ATOM 104 N ILE A 6 -2.568 -3.917 -3.542 1.00 0.00 N ATOM 105 CA ILE A 6 -2.852 -5.126 -4.296 1.00 0.00 C ATOM 106 C ILE A 6 -3.963 -5.910 -3.595 1.00 0.00 C ATOM 107 O ILE A 6 -4.969 -6.256 -4.213 1.00 0.00 O ATOM 108 CB ILE A 6 -1.572 -5.936 -4.514 1.00 0.00 C ATOM 109 CG1 ILE A 6 -0.501 -5.091 -5.208 1.00 0.00 C ATOM 110 CG2 ILE A 6 -1.864 -7.230 -5.276 1.00 0.00 C ATOM 111 CD1 ILE A 6 0.550 -5.980 -5.876 1.00 0.00 C ATOM 112 H ILE A 6 -1.653 -3.875 -3.141 1.00 0.00 H ATOM 113 HA ILE A 6 -3.212 -4.821 -5.279 1.00 0.00 H ATOM 114 HB ILE A 6 -1.177 -6.219 -3.538 1.00 0.00 H ATOM 115 HG12 ILE A 6 -0.967 -4.449 -5.955 1.00 0.00 H ATOM 116 HG13 ILE A 6 -0.020 -4.438 -4.480 1.00 0.00 H ATOM 117 HG21 ILE A 6 -1.315 -8.053 -4.819 1.00 0.00 H ATOM 118 HG22 ILE A 6 -2.933 -7.441 -5.237 1.00 0.00 H ATOM 119 HG23 ILE A 6 -1.554 -7.118 -6.315 1.00 0.00 H ATOM 120 HD11 ILE A 6 0.279 -6.141 -6.919 1.00 0.00 H ATOM 121 HD12 ILE A 6 1.524 -5.493 -5.824 1.00 0.00 H ATOM 122 HD13 ILE A 6 0.596 -6.939 -5.360 1.00 0.00 H ATOM 123 N ILE A 7 -3.744 -6.167 -2.314 1.00 0.00 N ATOM 124 CA ILE A 7 -4.715 -6.904 -1.522 1.00 0.00 C ATOM 125 C ILE A 7 -6.121 -6.396 -1.846 1.00 0.00 C ATOM 126 O ILE A 7 -7.083 -7.162 -1.817 1.00 0.00 O ATOM 127 CB ILE A 7 -4.361 -6.828 -0.035 1.00 0.00 C ATOM 128 CG1 ILE A 7 -4.558 -8.185 0.645 1.00 0.00 C ATOM 129 CG2 ILE A 7 -5.151 -5.718 0.661 1.00 0.00 C ATOM 130 CD1 ILE A 7 -5.873 -8.832 0.206 1.00 0.00 C ATOM 131 H ILE A 7 -2.924 -5.882 -1.819 1.00 0.00 H ATOM 132 HA ILE A 7 -4.649 -7.951 -1.816 1.00 0.00 H ATOM 133 HB ILE A 7 -3.305 -6.575 0.052 1.00 0.00 H ATOM 134 HG12 ILE A 7 -3.725 -8.843 0.399 1.00 0.00 H ATOM 135 HG13 ILE A 7 -4.555 -8.057 1.727 1.00 0.00 H ATOM 136 HG21 ILE A 7 -6.216 -5.861 0.478 1.00 0.00 H ATOM 137 HG22 ILE A 7 -4.958 -5.752 1.733 1.00 0.00 H ATOM 138 HG23 ILE A 7 -4.841 -4.750 0.266 1.00 0.00 H ATOM 139 HD11 ILE A 7 -6.653 -8.072 0.155 1.00 0.00 H ATOM 140 HD12 ILE A 7 -5.744 -9.287 -0.776 1.00 0.00 H ATOM 141 HD13 ILE A 7 -6.159 -9.598 0.927 1.00 0.00 H ATOM 142 N ARG A 8 -6.196 -5.108 -2.147 1.00 0.00 N ATOM 143 CA ARG A 8 -7.469 -4.490 -2.476 1.00 0.00 C ATOM 144 C ARG A 8 -7.656 -4.435 -3.994 1.00 0.00 C ATOM 145 O ARG A 8 -8.777 -4.294 -4.480 1.00 0.00 O ATOM 146 CB ARG A 8 -7.556 -3.072 -1.907 1.00 0.00 C ATOM 147 CG ARG A 8 -6.464 -2.833 -0.862 1.00 0.00 C ATOM 148 CD ARG A 8 -6.709 -1.528 -0.102 1.00 0.00 C ATOM 149 NE ARG A 8 -7.545 -1.786 1.092 1.00 0.00 N ATOM 150 CZ ARG A 8 -7.620 -0.965 2.148 1.00 0.00 C ATOM 151 NH1 ARG A 8 -6.911 0.171 2.165 1.00 0.00 N ATOM 152 NH2 ARG A 8 -8.404 -1.281 3.187 1.00 0.00 N ATOM 153 H ARG A 8 -5.409 -4.492 -2.169 1.00 0.00 H ATOM 154 HA ARG A 8 -8.219 -5.130 -2.012 1.00 0.00 H ATOM 155 HB2 ARG A 8 -7.458 -2.346 -2.714 1.00 0.00 H ATOM 156 HB3 ARG A 8 -8.536 -2.917 -1.456 1.00 0.00 H ATOM 157 HG2 ARG A 8 -6.438 -3.667 -0.161 1.00 0.00 H ATOM 158 HG3 ARG A 8 -5.491 -2.796 -1.351 1.00 0.00 H ATOM 159 HD2 ARG A 8 -5.758 -1.088 0.197 1.00 0.00 H ATOM 160 HD3 ARG A 8 -7.203 -0.806 -0.753 1.00 0.00 H ATOM 161 HE ARG A 8 -8.087 -2.627 1.111 1.00 0.00 H ATOM 162 HH11 ARG A 8 -6.325 0.407 1.389 1.00 0.00 H ATOM 163 HH12 ARG A 8 -6.967 0.784 2.953 1.00 0.00 H ATOM 164 HH21 ARG A 8 -8.934 -2.130 3.175 1.00 0.00 H ATOM 165 HH22 ARG A 8 -8.461 -0.669 3.976 1.00 0.00 H ATOM 166 N LYS A 9 -6.541 -4.549 -4.700 1.00 0.00 N ATOM 167 CA LYS A 9 -6.567 -4.514 -6.152 1.00 0.00 C ATOM 168 C LYS A 9 -7.201 -5.803 -6.678 1.00 0.00 C ATOM 169 O LYS A 9 -7.790 -5.815 -7.758 1.00 0.00 O ATOM 170 CB LYS A 9 -5.167 -4.246 -6.708 1.00 0.00 C ATOM 171 CG LYS A 9 -4.477 -5.552 -7.108 1.00 0.00 C ATOM 172 CD LYS A 9 -3.127 -5.277 -7.772 1.00 0.00 C ATOM 173 CE LYS A 9 -2.909 -6.198 -8.974 1.00 0.00 C ATOM 174 NZ LYS A 9 -2.192 -5.482 -10.053 1.00 0.00 N ATOM 175 H LYS A 9 -5.633 -4.663 -4.297 1.00 0.00 H ATOM 176 HA LYS A 9 -7.197 -3.674 -6.447 1.00 0.00 H ATOM 177 HB2 LYS A 9 -5.235 -3.586 -7.572 1.00 0.00 H ATOM 178 HB3 LYS A 9 -4.568 -3.729 -5.959 1.00 0.00 H ATOM 179 HG2 LYS A 9 -4.333 -6.176 -6.227 1.00 0.00 H ATOM 180 HG3 LYS A 9 -5.116 -6.109 -7.793 1.00 0.00 H ATOM 181 HD2 LYS A 9 -3.080 -4.236 -8.094 1.00 0.00 H ATOM 182 HD3 LYS A 9 -2.325 -5.423 -7.048 1.00 0.00 H ATOM 183 HE2 LYS A 9 -2.338 -7.075 -8.670 1.00 0.00 H ATOM 184 HE3 LYS A 9 -3.870 -6.556 -9.344 1.00 0.00 H ATOM 185 HZ1 LYS A 9 -2.508 -4.534 -10.092 1.00 0.00 H ATOM 186 HZ2 LYS A 9 -1.209 -5.497 -9.867 1.00 0.00 H ATOM 187 HZ3 LYS A 9 -2.372 -5.930 -10.928 1.00 0.00 H ATOM 188 N ILE A 10 -7.059 -6.858 -5.889 1.00 0.00 N ATOM 189 CA ILE A 10 -7.611 -8.150 -6.261 1.00 0.00 C ATOM 190 C ILE A 10 -9.130 -8.031 -6.400 1.00 0.00 C ATOM 191 O ILE A 10 -9.682 -8.295 -7.467 1.00 0.00 O ATOM 192 CB ILE A 10 -7.167 -9.228 -5.270 1.00 0.00 C ATOM 193 CG1 ILE A 10 -7.263 -8.722 -3.829 1.00 0.00 C ATOM 194 CG2 ILE A 10 -5.763 -9.737 -5.606 1.00 0.00 C ATOM 195 CD1 ILE A 10 -8.244 -9.568 -3.015 1.00 0.00 C ATOM 196 H ILE A 10 -6.579 -6.841 -5.012 1.00 0.00 H ATOM 197 HA ILE A 10 -7.195 -8.415 -7.233 1.00 0.00 H ATOM 198 HB ILE A 10 -7.846 -10.075 -5.360 1.00 0.00 H ATOM 199 HG12 ILE A 10 -6.279 -8.750 -3.363 1.00 0.00 H ATOM 200 HG13 ILE A 10 -7.587 -7.681 -3.827 1.00 0.00 H ATOM 201 HG21 ILE A 10 -5.254 -9.008 -6.236 1.00 0.00 H ATOM 202 HG22 ILE A 10 -5.198 -9.878 -4.684 1.00 0.00 H ATOM 203 HG23 ILE A 10 -5.838 -10.686 -6.135 1.00 0.00 H ATOM 204 HD11 ILE A 10 -8.073 -10.624 -3.225 1.00 0.00 H ATOM 205 HD12 ILE A 10 -8.092 -9.379 -1.953 1.00 0.00 H ATOM 206 HD13 ILE A 10 -9.266 -9.304 -3.288 1.00 0.00 H ATOM 207 N ILE A 11 -9.762 -7.633 -5.306 1.00 0.00 N ATOM 208 CA ILE A 11 -11.207 -7.475 -5.292 1.00 0.00 C ATOM 209 C ILE A 11 -11.609 -6.414 -6.318 1.00 0.00 C ATOM 210 O ILE A 11 -12.790 -6.264 -6.630 1.00 0.00 O ATOM 211 CB ILE A 11 -11.700 -7.178 -3.874 1.00 0.00 C ATOM 212 CG1 ILE A 11 -13.227 -7.235 -3.802 1.00 0.00 C ATOM 213 CG2 ILE A 11 -11.152 -5.841 -3.372 1.00 0.00 C ATOM 214 CD1 ILE A 11 -13.688 -8.120 -2.642 1.00 0.00 C ATOM 215 H ILE A 11 -9.306 -7.420 -4.442 1.00 0.00 H ATOM 216 HA ILE A 11 -11.642 -8.429 -5.592 1.00 0.00 H ATOM 217 HB ILE A 11 -11.317 -7.953 -3.210 1.00 0.00 H ATOM 218 HG12 ILE A 11 -13.626 -6.229 -3.677 1.00 0.00 H ATOM 219 HG13 ILE A 11 -13.625 -7.622 -4.740 1.00 0.00 H ATOM 220 HG21 ILE A 11 -10.156 -5.991 -2.954 1.00 0.00 H ATOM 221 HG22 ILE A 11 -11.095 -5.137 -4.202 1.00 0.00 H ATOM 222 HG23 ILE A 11 -11.813 -5.444 -2.602 1.00 0.00 H ATOM 223 HD11 ILE A 11 -14.561 -7.671 -2.167 1.00 0.00 H ATOM 224 HD12 ILE A 11 -13.949 -9.108 -3.020 1.00 0.00 H ATOM 225 HD13 ILE A 11 -12.884 -8.211 -1.912 1.00 0.00 H ATOM 226 N HIS A 12 -10.606 -5.705 -6.814 1.00 0.00 N ATOM 227 CA HIS A 12 -10.841 -4.663 -7.798 1.00 0.00 C ATOM 228 C HIS A 12 -10.655 -5.234 -9.205 1.00 0.00 C ATOM 229 O HIS A 12 -11.583 -5.221 -10.012 1.00 0.00 O ATOM 230 CB HIS A 12 -9.948 -3.450 -7.528 1.00 0.00 C ATOM 231 CG HIS A 12 -10.173 -2.298 -8.479 1.00 0.00 C ATOM 232 ND1 HIS A 12 -10.423 -1.007 -8.047 1.00 0.00 N ATOM 233 CD2 HIS A 12 -10.181 -2.257 -9.842 1.00 0.00 C ATOM 234 CE1 HIS A 12 -10.574 -0.232 -9.111 1.00 0.00 C ATOM 235 NE2 HIS A 12 -10.424 -1.009 -10.223 1.00 0.00 N ATOM 236 H HIS A 12 -9.649 -5.834 -6.554 1.00 0.00 H ATOM 237 HA HIS A 12 -11.877 -4.346 -7.678 1.00 0.00 H ATOM 238 HB2 HIS A 12 -10.121 -3.104 -6.509 1.00 0.00 H ATOM 239 HB3 HIS A 12 -8.905 -3.759 -7.588 1.00 0.00 H ATOM 240 HD1 HIS A 12 -10.480 -0.710 -7.094 1.00 0.00 H ATOM 241 HD2 HIS A 12 -10.016 -3.105 -10.506 1.00 0.00 H ATOM 242 HE1 HIS A 12 -10.782 0.838 -9.100 1.00 0.00 H ATOM 243 HE2 HIS A 12 -10.431 -0.680 -11.167 1.00 0.00 H ATOM 244 N ILE A 13 -9.449 -5.722 -9.457 1.00 0.00 N ATOM 245 CA ILE A 13 -9.129 -6.296 -10.752 1.00 0.00 C ATOM 246 C ILE A 13 -10.139 -7.398 -11.080 1.00 0.00 C ATOM 247 O ILE A 13 -10.630 -7.480 -12.205 1.00 0.00 O ATOM 248 CB ILE A 13 -7.674 -6.767 -10.785 1.00 0.00 C ATOM 249 CG1 ILE A 13 -6.712 -5.586 -10.640 1.00 0.00 C ATOM 250 CG2 ILE A 13 -7.390 -7.585 -12.047 1.00 0.00 C ATOM 251 CD1 ILE A 13 -7.376 -4.281 -11.083 1.00 0.00 C ATOM 252 H ILE A 13 -8.699 -5.728 -8.795 1.00 0.00 H ATOM 253 HA ILE A 13 -9.229 -5.505 -11.494 1.00 0.00 H ATOM 254 HB ILE A 13 -7.508 -7.424 -9.932 1.00 0.00 H ATOM 255 HG12 ILE A 13 -6.390 -5.500 -9.602 1.00 0.00 H ATOM 256 HG13 ILE A 13 -5.818 -5.765 -11.237 1.00 0.00 H ATOM 257 HG21 ILE A 13 -6.730 -7.020 -12.705 1.00 0.00 H ATOM 258 HG22 ILE A 13 -6.911 -8.524 -11.771 1.00 0.00 H ATOM 259 HG23 ILE A 13 -8.327 -7.793 -12.563 1.00 0.00 H ATOM 260 HD11 ILE A 13 -6.657 -3.464 -11.009 1.00 0.00 H ATOM 261 HD12 ILE A 13 -7.711 -4.376 -12.116 1.00 0.00 H ATOM 262 HD13 ILE A 13 -8.231 -4.071 -10.441 1.00 0.00 H ATOM 263 N ILE A 14 -10.419 -8.217 -10.077 1.00 0.00 N ATOM 264 CA ILE A 14 -11.362 -9.310 -10.244 1.00 0.00 C ATOM 265 C ILE A 14 -12.739 -8.742 -10.594 1.00 0.00 C ATOM 266 O ILE A 14 -13.423 -9.260 -11.475 1.00 0.00 O ATOM 267 CB ILE A 14 -11.364 -10.210 -9.007 1.00 0.00 C ATOM 268 CG1 ILE A 14 -9.978 -10.810 -8.763 1.00 0.00 C ATOM 269 CG2 ILE A 14 -12.444 -11.288 -9.115 1.00 0.00 C ATOM 270 CD1 ILE A 14 -9.827 -11.269 -7.311 1.00 0.00 C ATOM 271 H ILE A 14 -10.015 -8.144 -9.165 1.00 0.00 H ATOM 272 HA ILE A 14 -11.015 -9.915 -11.082 1.00 0.00 H ATOM 273 HB ILE A 14 -11.607 -9.597 -8.139 1.00 0.00 H ATOM 274 HG12 ILE A 14 -9.820 -11.655 -9.434 1.00 0.00 H ATOM 275 HG13 ILE A 14 -9.212 -10.071 -8.996 1.00 0.00 H ATOM 276 HG21 ILE A 14 -12.281 -12.045 -8.348 1.00 0.00 H ATOM 277 HG22 ILE A 14 -13.425 -10.835 -8.975 1.00 0.00 H ATOM 278 HG23 ILE A 14 -12.396 -11.753 -10.100 1.00 0.00 H ATOM 279 HD11 ILE A 14 -9.561 -10.417 -6.686 1.00 0.00 H ATOM 280 HD12 ILE A 14 -10.769 -11.694 -6.965 1.00 0.00 H ATOM 281 HD13 ILE A 14 -9.043 -12.024 -7.249 1.00 0.00 H ATOM 282 N LYS A 15 -13.104 -7.684 -9.885 1.00 0.00 N ATOM 283 CA LYS A 15 -14.387 -7.039 -10.109 1.00 0.00 C ATOM 284 C LYS A 15 -14.318 -6.210 -11.393 1.00 0.00 C ATOM 285 O LYS A 15 -15.171 -6.346 -12.269 1.00 0.00 O ATOM 286 CB LYS A 15 -14.803 -6.232 -8.877 1.00 0.00 C ATOM 287 CG LYS A 15 -15.977 -6.898 -8.157 1.00 0.00 C ATOM 288 CD LYS A 15 -17.162 -5.937 -8.035 1.00 0.00 C ATOM 289 CE LYS A 15 -16.962 -4.967 -6.869 1.00 0.00 C ATOM 290 NZ LYS A 15 -17.647 -3.683 -7.140 1.00 0.00 N ATOM 291 H LYS A 15 -12.541 -7.268 -9.170 1.00 0.00 H ATOM 292 HA LYS A 15 -15.128 -7.826 -10.245 1.00 0.00 H ATOM 293 HB2 LYS A 15 -13.958 -6.140 -8.195 1.00 0.00 H ATOM 294 HB3 LYS A 15 -15.081 -5.222 -9.177 1.00 0.00 H ATOM 295 HG2 LYS A 15 -16.284 -7.791 -8.702 1.00 0.00 H ATOM 296 HG3 LYS A 15 -15.663 -7.222 -7.165 1.00 0.00 H ATOM 297 HD2 LYS A 15 -17.278 -5.378 -8.963 1.00 0.00 H ATOM 298 HD3 LYS A 15 -18.081 -6.504 -7.887 1.00 0.00 H ATOM 299 HE2 LYS A 15 -17.352 -5.407 -5.951 1.00 0.00 H ATOM 300 HE3 LYS A 15 -15.898 -4.792 -6.712 1.00 0.00 H ATOM 301 HZ1 LYS A 15 -17.211 -3.231 -7.919 1.00 0.00 H ATOM 302 HZ2 LYS A 15 -18.609 -3.856 -7.351 1.00 0.00 H ATOM 303 HZ3 LYS A 15 -17.583 -3.094 -6.335 1.00 0.00 H ATOM 304 N LYS A 16 -13.297 -5.370 -11.463 1.00 0.00 N ATOM 305 CA LYS A 16 -13.106 -4.519 -12.626 1.00 0.00 C ATOM 306 C LYS A 16 -12.796 -5.390 -13.845 1.00 0.00 C ATOM 307 O LYS A 16 -13.392 -5.213 -14.906 1.00 0.00 O ATOM 308 CB LYS A 16 -12.043 -3.455 -12.343 1.00 0.00 C ATOM 309 CG LYS A 16 -12.351 -2.158 -13.094 1.00 0.00 C ATOM 310 CD LYS A 16 -12.929 -2.451 -14.480 1.00 0.00 C ATOM 311 CE LYS A 16 -12.863 -1.212 -15.374 1.00 0.00 C ATOM 312 NZ LYS A 16 -14.147 -1.016 -16.084 1.00 0.00 N ATOM 313 H LYS A 16 -12.608 -5.265 -10.746 1.00 0.00 H ATOM 314 HA LYS A 16 -14.045 -3.995 -12.805 1.00 0.00 H ATOM 315 HB2 LYS A 16 -11.996 -3.257 -11.272 1.00 0.00 H ATOM 316 HB3 LYS A 16 -11.063 -3.828 -12.640 1.00 0.00 H ATOM 317 HG2 LYS A 16 -13.059 -1.561 -12.520 1.00 0.00 H ATOM 318 HG3 LYS A 16 -11.442 -1.566 -13.193 1.00 0.00 H ATOM 319 HD2 LYS A 16 -12.375 -3.268 -14.943 1.00 0.00 H ATOM 320 HD3 LYS A 16 -13.963 -2.781 -14.385 1.00 0.00 H ATOM 321 HE2 LYS A 16 -12.637 -0.333 -14.772 1.00 0.00 H ATOM 322 HE3 LYS A 16 -12.055 -1.320 -16.097 1.00 0.00 H ATOM 323 HZ1 LYS A 16 -14.160 -0.110 -16.506 1.00 0.00 H ATOM 324 HZ2 LYS A 16 -14.246 -1.715 -16.793 1.00 0.00 H ATOM 325 HZ3 LYS A 16 -14.903 -1.092 -15.433 1.00 0.00 H ATOM 326 N TYR A 17 -11.864 -6.311 -13.652 1.00 0.00 N ATOM 327 CA TYR A 17 -11.467 -7.210 -14.722 1.00 0.00 C ATOM 328 C TYR A 17 -12.151 -8.571 -14.578 1.00 0.00 C ATOM 329 O TYR A 17 -13.040 -8.909 -15.358 1.00 0.00 O ATOM 330 CB TYR A 17 -9.955 -7.395 -14.579 1.00 0.00 C ATOM 331 CG TYR A 17 -9.158 -6.987 -15.820 1.00 0.00 C ATOM 332 CD1 TYR A 17 -9.328 -7.673 -17.005 1.00 0.00 C ATOM 333 CD2 TYR A 17 -8.269 -5.934 -15.753 1.00 0.00 C ATOM 334 CE1 TYR A 17 -8.578 -7.289 -18.173 1.00 0.00 C ATOM 335 CE2 TYR A 17 -7.518 -5.550 -16.921 1.00 0.00 C ATOM 336 CZ TYR A 17 -7.710 -6.247 -18.073 1.00 0.00 C ATOM 337 OH TYR A 17 -7.001 -5.884 -19.176 1.00 0.00 O ATOM 338 H TYR A 17 -11.384 -6.448 -12.785 1.00 0.00 H ATOM 339 HA TYR A 17 -11.767 -6.759 -15.668 1.00 0.00 H ATOM 340 HB2 TYR A 17 -9.607 -6.810 -13.728 1.00 0.00 H ATOM 341 HB3 TYR A 17 -9.747 -8.441 -14.354 1.00 0.00 H ATOM 342 HD1 TYR A 17 -10.030 -8.505 -17.058 1.00 0.00 H ATOM 343 HD2 TYR A 17 -8.135 -5.392 -14.817 1.00 0.00 H ATOM 344 HE1 TYR A 17 -8.702 -7.822 -19.115 1.00 0.00 H ATOM 345 HE2 TYR A 17 -6.813 -4.720 -16.882 1.00 0.00 H ATOM 346 HH TYR A 17 -6.021 -5.949 -18.989 1.00 0.00 H ATOM 347 N GLY A 18 -11.711 -9.315 -13.574 1.00 0.00 N ATOM 348 CA GLY A 18 -12.271 -10.631 -13.316 1.00 0.00 C ATOM 349 C GLY A 18 -13.745 -10.689 -13.720 1.00 0.00 C ATOM 350 O GLY A 18 -14.098 -11.334 -14.705 1.00 0.00 O ATOM 351 H GLY A 18 -10.988 -9.032 -12.943 1.00 0.00 H ATOM 352 HA2 GLY A 18 -11.709 -11.383 -13.870 1.00 0.00 H ATOM 353 HA3 GLY A 18 -12.169 -10.873 -12.258 1.00 0.00 H