ATOM 104 N ILE A 6 -0.361 -7.355 -0.175 1.00 0.00 N ATOM 105 CA ILE A 6 -0.899 -7.993 -1.365 1.00 0.00 C ATOM 106 C ILE A 6 -0.910 -9.510 -1.163 1.00 0.00 C ATOM 107 O ILE A 6 -1.943 -10.155 -1.339 1.00 0.00 O ATOM 108 CB ILE A 6 -0.130 -7.544 -2.609 1.00 0.00 C ATOM 109 CG1 ILE A 6 -0.131 -6.019 -2.733 1.00 0.00 C ATOM 110 CG2 ILE A 6 -0.678 -8.221 -3.866 1.00 0.00 C ATOM 111 CD1 ILE A 6 0.192 -5.585 -4.164 1.00 0.00 C ATOM 112 H ILE A 6 0.509 -6.880 -0.308 1.00 0.00 H ATOM 113 HA ILE A 6 -1.928 -7.652 -1.481 1.00 0.00 H ATOM 114 HB ILE A 6 0.908 -7.858 -2.500 1.00 0.00 H ATOM 115 HG12 ILE A 6 -1.105 -5.627 -2.441 1.00 0.00 H ATOM 116 HG13 ILE A 6 0.602 -5.594 -2.046 1.00 0.00 H ATOM 117 HG21 ILE A 6 0.111 -8.288 -4.616 1.00 0.00 H ATOM 118 HG22 ILE A 6 -1.028 -9.223 -3.616 1.00 0.00 H ATOM 119 HG23 ILE A 6 -1.507 -7.636 -4.263 1.00 0.00 H ATOM 120 HD11 ILE A 6 -0.725 -5.563 -4.752 1.00 0.00 H ATOM 121 HD12 ILE A 6 0.638 -4.590 -4.150 1.00 0.00 H ATOM 122 HD13 ILE A 6 0.892 -6.292 -4.608 1.00 0.00 H ATOM 123 N ILE A 7 0.250 -10.035 -0.797 1.00 0.00 N ATOM 124 CA ILE A 7 0.386 -11.463 -0.569 1.00 0.00 C ATOM 125 C ILE A 7 -0.791 -11.956 0.275 1.00 0.00 C ATOM 126 O ILE A 7 -1.209 -13.106 0.153 1.00 0.00 O ATOM 127 CB ILE A 7 1.754 -11.781 0.037 1.00 0.00 C ATOM 128 CG1 ILE A 7 2.361 -13.032 -0.602 1.00 0.00 C ATOM 129 CG2 ILE A 7 1.664 -11.902 1.560 1.00 0.00 C ATOM 130 CD1 ILE A 7 1.317 -14.143 -0.731 1.00 0.00 C ATOM 131 H ILE A 7 1.084 -9.503 -0.656 1.00 0.00 H ATOM 132 HA ILE A 7 0.343 -11.954 -1.542 1.00 0.00 H ATOM 133 HB ILE A 7 2.426 -10.950 -0.180 1.00 0.00 H ATOM 134 HG12 ILE A 7 2.758 -12.785 -1.587 1.00 0.00 H ATOM 135 HG13 ILE A 7 3.199 -13.383 0.000 1.00 0.00 H ATOM 136 HG21 ILE A 7 1.398 -10.935 1.986 1.00 0.00 H ATOM 137 HG22 ILE A 7 0.902 -12.636 1.821 1.00 0.00 H ATOM 138 HG23 ILE A 7 2.628 -12.222 1.957 1.00 0.00 H ATOM 139 HD11 ILE A 7 1.820 -15.098 -0.882 1.00 0.00 H ATOM 140 HD12 ILE A 7 0.719 -14.187 0.180 1.00 0.00 H ATOM 141 HD13 ILE A 7 0.668 -13.935 -1.582 1.00 0.00 H ATOM 142 N ARG A 8 -1.291 -11.061 1.114 1.00 0.00 N ATOM 143 CA ARG A 8 -2.411 -11.390 1.979 1.00 0.00 C ATOM 144 C ARG A 8 -3.729 -10.969 1.325 1.00 0.00 C ATOM 145 O ARG A 8 -4.800 -11.408 1.740 1.00 0.00 O ATOM 146 CB ARG A 8 -2.280 -10.697 3.337 1.00 0.00 C ATOM 147 CG ARG A 8 -0.881 -10.106 3.519 1.00 0.00 C ATOM 148 CD ARG A 8 -0.654 -9.669 4.968 1.00 0.00 C ATOM 149 NE ARG A 8 -0.432 -10.855 5.825 1.00 0.00 N ATOM 150 CZ ARG A 8 -0.469 -10.831 7.164 1.00 0.00 C ATOM 151 NH1 ARG A 8 -0.719 -9.683 7.807 1.00 0.00 N ATOM 152 NH2 ARG A 8 -0.256 -11.956 7.861 1.00 0.00 N ATOM 153 H ARG A 8 -0.945 -10.127 1.208 1.00 0.00 H ATOM 154 HA ARG A 8 -2.361 -12.472 2.100 1.00 0.00 H ATOM 155 HB2 ARG A 8 -3.026 -9.907 3.420 1.00 0.00 H ATOM 156 HB3 ARG A 8 -2.484 -11.412 4.135 1.00 0.00 H ATOM 157 HG2 ARG A 8 -0.131 -10.845 3.236 1.00 0.00 H ATOM 158 HG3 ARG A 8 -0.754 -9.252 2.854 1.00 0.00 H ATOM 159 HD2 ARG A 8 0.207 -9.003 5.025 1.00 0.00 H ATOM 160 HD3 ARG A 8 -1.517 -9.108 5.326 1.00 0.00 H ATOM 161 HE ARG A 8 -0.243 -11.729 5.377 1.00 0.00 H ATOM 162 HH11 ARG A 8 -0.878 -8.843 7.288 1.00 0.00 H ATOM 163 HH12 ARG A 8 -0.747 -9.665 8.807 1.00 0.00 H ATOM 164 HH21 ARG A 8 -0.069 -12.813 7.381 1.00 0.00 H ATOM 165 HH22 ARG A 8 -0.283 -11.938 8.860 1.00 0.00 H ATOM 166 N LYS A 9 -3.606 -10.123 0.312 1.00 0.00 N ATOM 167 CA LYS A 9 -4.774 -9.638 -0.403 1.00 0.00 C ATOM 168 C LYS A 9 -5.395 -10.789 -1.196 1.00 0.00 C ATOM 169 O LYS A 9 -6.599 -10.795 -1.450 1.00 0.00 O ATOM 170 CB LYS A 9 -4.410 -8.425 -1.263 1.00 0.00 C ATOM 171 CG LYS A 9 -3.945 -8.859 -2.654 1.00 0.00 C ATOM 172 CD LYS A 9 -5.037 -8.617 -3.698 1.00 0.00 C ATOM 173 CE LYS A 9 -4.441 -8.093 -5.005 1.00 0.00 C ATOM 174 NZ LYS A 9 -4.518 -6.616 -5.055 1.00 0.00 N ATOM 175 H LYS A 9 -2.731 -9.770 -0.019 1.00 0.00 H ATOM 176 HA LYS A 9 -5.496 -9.301 0.340 1.00 0.00 H ATOM 177 HB2 LYS A 9 -5.273 -7.766 -1.353 1.00 0.00 H ATOM 178 HB3 LYS A 9 -3.622 -7.852 -0.774 1.00 0.00 H ATOM 179 HG2 LYS A 9 -3.046 -8.307 -2.929 1.00 0.00 H ATOM 180 HG3 LYS A 9 -3.678 -9.915 -2.640 1.00 0.00 H ATOM 181 HD2 LYS A 9 -5.577 -9.546 -3.886 1.00 0.00 H ATOM 182 HD3 LYS A 9 -5.762 -7.901 -3.311 1.00 0.00 H ATOM 183 HE2 LYS A 9 -3.402 -8.412 -5.092 1.00 0.00 H ATOM 184 HE3 LYS A 9 -4.977 -8.520 -5.853 1.00 0.00 H ATOM 185 HZ1 LYS A 9 -4.445 -6.310 -6.004 1.00 0.00 H ATOM 186 HZ2 LYS A 9 -5.392 -6.315 -4.673 1.00 0.00 H ATOM 187 HZ3 LYS A 9 -3.768 -6.225 -4.520 1.00 0.00 H ATOM 188 N ILE A 10 -4.546 -11.737 -1.566 1.00 0.00 N ATOM 189 CA ILE A 10 -4.997 -12.891 -2.325 1.00 0.00 C ATOM 190 C ILE A 10 -6.029 -13.665 -1.503 1.00 0.00 C ATOM 191 O ILE A 10 -7.170 -13.832 -1.932 1.00 0.00 O ATOM 192 CB ILE A 10 -3.803 -13.739 -2.769 1.00 0.00 C ATOM 193 CG1 ILE A 10 -2.800 -13.914 -1.628 1.00 0.00 C ATOM 194 CG2 ILE A 10 -3.150 -13.153 -4.022 1.00 0.00 C ATOM 195 CD1 ILE A 10 -2.657 -15.389 -1.244 1.00 0.00 C ATOM 196 H ILE A 10 -3.568 -11.725 -1.356 1.00 0.00 H ATOM 197 HA ILE A 10 -5.481 -12.519 -3.228 1.00 0.00 H ATOM 198 HB ILE A 10 -4.169 -14.732 -3.032 1.00 0.00 H ATOM 199 HG12 ILE A 10 -1.830 -13.517 -1.928 1.00 0.00 H ATOM 200 HG13 ILE A 10 -3.126 -13.339 -0.761 1.00 0.00 H ATOM 201 HG21 ILE A 10 -3.917 -12.941 -4.767 1.00 0.00 H ATOM 202 HG22 ILE A 10 -2.630 -12.230 -3.763 1.00 0.00 H ATOM 203 HG23 ILE A 10 -2.437 -13.870 -4.429 1.00 0.00 H ATOM 204 HD11 ILE A 10 -1.951 -15.483 -0.419 1.00 0.00 H ATOM 205 HD12 ILE A 10 -3.627 -15.780 -0.939 1.00 0.00 H ATOM 206 HD13 ILE A 10 -2.291 -15.953 -2.102 1.00 0.00 H ATOM 207 N ILE A 11 -5.593 -14.116 -0.337 1.00 0.00 N ATOM 208 CA ILE A 11 -6.465 -14.868 0.549 1.00 0.00 C ATOM 209 C ILE A 11 -7.659 -13.996 0.943 1.00 0.00 C ATOM 210 O ILE A 11 -8.634 -14.490 1.508 1.00 0.00 O ATOM 211 CB ILE A 11 -5.678 -15.409 1.744 1.00 0.00 C ATOM 212 CG1 ILE A 11 -6.249 -16.747 2.217 1.00 0.00 C ATOM 213 CG2 ILE A 11 -5.621 -14.379 2.874 1.00 0.00 C ATOM 214 CD1 ILE A 11 -5.560 -17.917 1.511 1.00 0.00 C ATOM 215 H ILE A 11 -4.663 -13.975 0.005 1.00 0.00 H ATOM 216 HA ILE A 11 -6.835 -15.728 -0.009 1.00 0.00 H ATOM 217 HB ILE A 11 -4.652 -15.591 1.423 1.00 0.00 H ATOM 218 HG12 ILE A 11 -6.120 -16.841 3.295 1.00 0.00 H ATOM 219 HG13 ILE A 11 -7.320 -16.779 2.019 1.00 0.00 H ATOM 220 HG21 ILE A 11 -4.661 -14.453 3.385 1.00 0.00 H ATOM 221 HG22 ILE A 11 -5.736 -13.378 2.460 1.00 0.00 H ATOM 222 HG23 ILE A 11 -6.425 -14.573 3.584 1.00 0.00 H ATOM 223 HD11 ILE A 11 -6.132 -18.196 0.626 1.00 0.00 H ATOM 224 HD12 ILE A 11 -4.553 -17.621 1.215 1.00 0.00 H ATOM 225 HD13 ILE A 11 -5.503 -18.768 2.190 1.00 0.00 H ATOM 226 N HIS A 12 -7.544 -12.714 0.629 1.00 0.00 N ATOM 227 CA HIS A 12 -8.602 -11.769 0.943 1.00 0.00 C ATOM 228 C HIS A 12 -9.533 -11.621 -0.263 1.00 0.00 C ATOM 229 O HIS A 12 -10.726 -11.903 -0.168 1.00 0.00 O ATOM 230 CB HIS A 12 -8.017 -10.434 1.407 1.00 0.00 C ATOM 231 CG HIS A 12 -9.057 -9.412 1.802 1.00 0.00 C ATOM 232 ND1 HIS A 12 -9.033 -8.750 3.018 1.00 0.00 N ATOM 233 CD2 HIS A 12 -10.149 -8.946 1.131 1.00 0.00 C ATOM 234 CE1 HIS A 12 -10.070 -7.926 3.065 1.00 0.00 C ATOM 235 NE2 HIS A 12 -10.760 -8.049 1.895 1.00 0.00 N ATOM 236 H HIS A 12 -6.748 -12.320 0.169 1.00 0.00 H ATOM 237 HA HIS A 12 -9.164 -12.193 1.775 1.00 0.00 H ATOM 238 HB2 HIS A 12 -7.358 -10.613 2.257 1.00 0.00 H ATOM 239 HB3 HIS A 12 -7.402 -10.020 0.608 1.00 0.00 H ATOM 240 HD1 HIS A 12 -8.350 -8.873 3.737 1.00 0.00 H ATOM 241 HD2 HIS A 12 -10.466 -9.258 0.136 1.00 0.00 H ATOM 242 HE1 HIS A 12 -10.326 -7.265 3.893 1.00 0.00 H ATOM 243 HE2 HIS A 12 -11.557 -7.506 1.630 1.00 0.00 H ATOM 244 N ILE A 13 -8.951 -11.180 -1.368 1.00 0.00 N ATOM 245 CA ILE A 13 -9.713 -10.991 -2.591 1.00 0.00 C ATOM 246 C ILE A 13 -10.427 -12.296 -2.949 1.00 0.00 C ATOM 247 O ILE A 13 -11.600 -12.286 -3.317 1.00 0.00 O ATOM 248 CB ILE A 13 -8.813 -10.457 -3.707 1.00 0.00 C ATOM 249 CG1 ILE A 13 -8.291 -9.059 -3.368 1.00 0.00 C ATOM 250 CG2 ILE A 13 -9.534 -10.489 -5.056 1.00 0.00 C ATOM 251 CD1 ILE A 13 -9.216 -8.354 -2.374 1.00 0.00 C ATOM 252 H ILE A 13 -7.979 -10.953 -1.437 1.00 0.00 H ATOM 253 HA ILE A 13 -10.466 -10.229 -2.392 1.00 0.00 H ATOM 254 HB ILE A 13 -7.946 -11.112 -3.789 1.00 0.00 H ATOM 255 HG12 ILE A 13 -7.288 -9.133 -2.948 1.00 0.00 H ATOM 256 HG13 ILE A 13 -8.212 -8.466 -4.280 1.00 0.00 H ATOM 257 HG21 ILE A 13 -9.956 -11.480 -5.219 1.00 0.00 H ATOM 258 HG22 ILE A 13 -10.334 -9.748 -5.058 1.00 0.00 H ATOM 259 HG23 ILE A 13 -8.825 -10.260 -5.852 1.00 0.00 H ATOM 260 HD11 ILE A 13 -10.221 -8.293 -2.792 1.00 0.00 H ATOM 261 HD12 ILE A 13 -9.245 -8.919 -1.442 1.00 0.00 H ATOM 262 HD13 ILE A 13 -8.842 -7.349 -2.179 1.00 0.00 H ATOM 263 N ILE A 14 -9.688 -13.390 -2.827 1.00 0.00 N ATOM 264 CA ILE A 14 -10.236 -14.700 -3.133 1.00 0.00 C ATOM 265 C ILE A 14 -11.408 -14.990 -2.194 1.00 0.00 C ATOM 266 O ILE A 14 -12.443 -15.496 -2.626 1.00 0.00 O ATOM 267 CB ILE A 14 -9.136 -15.763 -3.090 1.00 0.00 C ATOM 268 CG1 ILE A 14 -8.039 -15.460 -4.112 1.00 0.00 C ATOM 269 CG2 ILE A 14 -9.721 -17.165 -3.276 1.00 0.00 C ATOM 270 CD1 ILE A 14 -6.826 -16.367 -3.900 1.00 0.00 C ATOM 271 H ILE A 14 -8.734 -13.390 -2.527 1.00 0.00 H ATOM 272 HA ILE A 14 -10.612 -14.667 -4.155 1.00 0.00 H ATOM 273 HB ILE A 14 -8.673 -15.736 -2.103 1.00 0.00 H ATOM 274 HG12 ILE A 14 -8.429 -15.597 -5.121 1.00 0.00 H ATOM 275 HG13 ILE A 14 -7.737 -14.416 -4.027 1.00 0.00 H ATOM 276 HG21 ILE A 14 -9.948 -17.327 -4.330 1.00 0.00 H ATOM 277 HG22 ILE A 14 -8.997 -17.908 -2.942 1.00 0.00 H ATOM 278 HG23 ILE A 14 -10.634 -17.258 -2.689 1.00 0.00 H ATOM 279 HD11 ILE A 14 -6.133 -15.892 -3.206 1.00 0.00 H ATOM 280 HD12 ILE A 14 -7.153 -17.322 -3.489 1.00 0.00 H ATOM 281 HD13 ILE A 14 -6.326 -16.535 -4.855 1.00 0.00 H ATOM 282 N LYS A 15 -11.208 -14.657 -0.928 1.00 0.00 N ATOM 283 CA LYS A 15 -12.236 -14.875 0.076 1.00 0.00 C ATOM 284 C LYS A 15 -13.326 -13.812 -0.078 1.00 0.00 C ATOM 285 O LYS A 15 -14.508 -14.139 -0.165 1.00 0.00 O ATOM 286 CB LYS A 15 -11.617 -14.924 1.474 1.00 0.00 C ATOM 287 CG LYS A 15 -11.654 -16.345 2.041 1.00 0.00 C ATOM 288 CD LYS A 15 -12.392 -16.382 3.380 1.00 0.00 C ATOM 289 CE LYS A 15 -13.896 -16.569 3.173 1.00 0.00 C ATOM 290 NZ LYS A 15 -14.658 -15.621 4.017 1.00 0.00 N ATOM 291 H LYS A 15 -10.363 -14.245 -0.585 1.00 0.00 H ATOM 292 HA LYS A 15 -12.677 -15.853 -0.116 1.00 0.00 H ATOM 293 HB2 LYS A 15 -10.587 -14.571 1.433 1.00 0.00 H ATOM 294 HB3 LYS A 15 -12.158 -14.249 2.139 1.00 0.00 H ATOM 295 HG2 LYS A 15 -12.147 -17.010 1.331 1.00 0.00 H ATOM 296 HG3 LYS A 15 -10.637 -16.714 2.171 1.00 0.00 H ATOM 297 HD2 LYS A 15 -12.002 -17.196 3.992 1.00 0.00 H ATOM 298 HD3 LYS A 15 -12.209 -15.457 3.927 1.00 0.00 H ATOM 299 HE2 LYS A 15 -14.147 -16.413 2.124 1.00 0.00 H ATOM 300 HE3 LYS A 15 -14.179 -17.592 3.419 1.00 0.00 H ATOM 301 HZ1 LYS A 15 -15.382 -15.197 3.472 1.00 0.00 H ATOM 302 HZ2 LYS A 15 -15.064 -16.113 4.787 1.00 0.00 H ATOM 303 HZ3 LYS A 15 -14.042 -14.913 4.362 1.00 0.00 H ATOM 304 N LYS A 16 -12.889 -12.562 -0.107 1.00 0.00 N ATOM 305 CA LYS A 16 -13.812 -11.449 -0.249 1.00 0.00 C ATOM 306 C LYS A 16 -14.471 -11.511 -1.628 1.00 0.00 C ATOM 307 O LYS A 16 -15.690 -11.394 -1.744 1.00 0.00 O ATOM 308 CB LYS A 16 -13.102 -10.124 0.035 1.00 0.00 C ATOM 309 CG LYS A 16 -14.061 -9.114 0.670 1.00 0.00 C ATOM 310 CD LYS A 16 -15.459 -9.227 0.060 1.00 0.00 C ATOM 311 CE LYS A 16 -16.301 -7.991 0.386 1.00 0.00 C ATOM 312 NZ LYS A 16 -17.699 -8.184 -0.060 1.00 0.00 N ATOM 313 H LYS A 16 -11.925 -12.304 -0.036 1.00 0.00 H ATOM 314 HA LYS A 16 -14.587 -11.569 0.509 1.00 0.00 H ATOM 315 HB2 LYS A 16 -12.256 -10.295 0.700 1.00 0.00 H ATOM 316 HB3 LYS A 16 -12.701 -9.716 -0.892 1.00 0.00 H ATOM 317 HG2 LYS A 16 -14.113 -9.283 1.745 1.00 0.00 H ATOM 318 HG3 LYS A 16 -13.678 -8.103 0.525 1.00 0.00 H ATOM 319 HD2 LYS A 16 -15.381 -9.344 -1.020 1.00 0.00 H ATOM 320 HD3 LYS A 16 -15.955 -10.120 0.442 1.00 0.00 H ATOM 321 HE2 LYS A 16 -16.278 -7.800 1.458 1.00 0.00 H ATOM 322 HE3 LYS A 16 -15.875 -7.115 -0.103 1.00 0.00 H ATOM 323 HZ1 LYS A 16 -17.924 -7.504 -0.758 1.00 0.00 H ATOM 324 HZ2 LYS A 16 -17.803 -9.102 -0.443 1.00 0.00 H ATOM 325 HZ3 LYS A 16 -18.315 -8.078 0.720 1.00 0.00 H ATOM 326 N TYR A 17 -13.635 -11.695 -2.640 1.00 0.00 N ATOM 327 CA TYR A 17 -14.120 -11.774 -4.007 1.00 0.00 C ATOM 328 C TYR A 17 -14.231 -13.229 -4.466 1.00 0.00 C ATOM 329 O TYR A 17 -15.334 -13.753 -4.619 1.00 0.00 O ATOM 330 CB TYR A 17 -13.077 -11.058 -4.867 1.00 0.00 C ATOM 331 CG TYR A 17 -13.634 -9.881 -5.670 1.00 0.00 C ATOM 332 CD1 TYR A 17 -14.479 -10.111 -6.736 1.00 0.00 C ATOM 333 CD2 TYR A 17 -13.290 -8.589 -5.328 1.00 0.00 C ATOM 334 CE1 TYR A 17 -15.003 -9.003 -7.492 1.00 0.00 C ATOM 335 CE2 TYR A 17 -13.814 -7.480 -6.084 1.00 0.00 C ATOM 336 CZ TYR A 17 -14.645 -7.742 -7.129 1.00 0.00 C ATOM 337 OH TYR A 17 -15.140 -6.696 -7.842 1.00 0.00 O ATOM 338 H TYR A 17 -12.645 -11.789 -2.537 1.00 0.00 H ATOM 339 HA TYR A 17 -15.108 -11.314 -4.040 1.00 0.00 H ATOM 340 HB2 TYR A 17 -12.275 -10.698 -4.223 1.00 0.00 H ATOM 341 HB3 TYR A 17 -12.634 -11.777 -5.556 1.00 0.00 H ATOM 342 HD1 TYR A 17 -14.751 -11.132 -7.006 1.00 0.00 H ATOM 343 HD2 TYR A 17 -12.622 -8.407 -4.486 1.00 0.00 H ATOM 344 HE1 TYR A 17 -15.672 -9.171 -8.336 1.00 0.00 H ATOM 345 HE2 TYR A 17 -13.551 -6.455 -5.825 1.00 0.00 H ATOM 346 HH TYR A 17 -14.861 -6.773 -8.800 1.00 0.00 H ATOM 347 N GLY A 18 -13.075 -13.841 -4.673 1.00 0.00 N ATOM 348 CA GLY A 18 -13.028 -15.225 -5.112 1.00 0.00 C ATOM 349 C GLY A 18 -14.220 -16.014 -4.566 1.00 0.00 C ATOM 350 O GLY A 18 -14.881 -16.739 -5.308 1.00 0.00 O ATOM 351 H GLY A 18 -12.182 -13.407 -4.547 1.00 0.00 H ATOM 352 HA2 GLY A 18 -13.029 -15.265 -6.201 1.00 0.00 H ATOM 353 HA3 GLY A 18 -12.099 -15.685 -4.777 1.00 0.00 H