ATOM 104 N ILE A 6 -1.697 -3.007 2.155 1.00 0.00 N ATOM 105 CA ILE A 6 -2.718 -3.911 1.654 1.00 0.00 C ATOM 106 C ILE A 6 -3.322 -4.690 2.824 1.00 0.00 C ATOM 107 O ILE A 6 -4.542 -4.734 2.981 1.00 0.00 O ATOM 108 CB ILE A 6 -2.148 -4.805 0.550 1.00 0.00 C ATOM 109 CG1 ILE A 6 -1.548 -3.965 -0.580 1.00 0.00 C ATOM 110 CG2 ILE A 6 -3.204 -5.785 0.037 1.00 0.00 C ATOM 111 CD1 ILE A 6 -1.435 -4.781 -1.869 1.00 0.00 C ATOM 112 H ILE A 6 -0.767 -3.207 1.846 1.00 0.00 H ATOM 113 HA ILE A 6 -3.501 -3.302 1.203 1.00 0.00 H ATOM 114 HB ILE A 6 -1.338 -5.397 0.975 1.00 0.00 H ATOM 115 HG12 ILE A 6 -2.170 -3.087 -0.755 1.00 0.00 H ATOM 116 HG13 ILE A 6 -0.563 -3.604 -0.286 1.00 0.00 H ATOM 117 HG21 ILE A 6 -2.724 -6.554 -0.568 1.00 0.00 H ATOM 118 HG22 ILE A 6 -3.708 -6.251 0.884 1.00 0.00 H ATOM 119 HG23 ILE A 6 -3.934 -5.248 -0.569 1.00 0.00 H ATOM 120 HD11 ILE A 6 -0.943 -4.183 -2.636 1.00 0.00 H ATOM 121 HD12 ILE A 6 -0.851 -5.681 -1.679 1.00 0.00 H ATOM 122 HD13 ILE A 6 -2.432 -5.061 -2.211 1.00 0.00 H ATOM 123 N ILE A 7 -2.442 -5.284 3.615 1.00 0.00 N ATOM 124 CA ILE A 7 -2.873 -6.059 4.766 1.00 0.00 C ATOM 125 C ILE A 7 -3.945 -5.277 5.529 1.00 0.00 C ATOM 126 O ILE A 7 -4.812 -5.869 6.170 1.00 0.00 O ATOM 127 CB ILE A 7 -1.672 -6.454 5.627 1.00 0.00 C ATOM 128 CG1 ILE A 7 -1.804 -7.895 6.124 1.00 0.00 C ATOM 129 CG2 ILE A 7 -1.473 -5.467 6.779 1.00 0.00 C ATOM 130 CD1 ILE A 7 -3.221 -8.173 6.629 1.00 0.00 C ATOM 131 H ILE A 7 -1.452 -5.244 3.481 1.00 0.00 H ATOM 132 HA ILE A 7 -3.319 -6.980 4.392 1.00 0.00 H ATOM 133 HB ILE A 7 -0.777 -6.409 5.006 1.00 0.00 H ATOM 134 HG12 ILE A 7 -1.560 -8.586 5.317 1.00 0.00 H ATOM 135 HG13 ILE A 7 -1.087 -8.075 6.925 1.00 0.00 H ATOM 136 HG21 ILE A 7 -0.460 -5.561 7.168 1.00 0.00 H ATOM 137 HG22 ILE A 7 -1.630 -4.450 6.417 1.00 0.00 H ATOM 138 HG23 ILE A 7 -2.189 -5.684 7.571 1.00 0.00 H ATOM 139 HD11 ILE A 7 -3.220 -9.080 7.234 1.00 0.00 H ATOM 140 HD12 ILE A 7 -3.562 -7.333 7.235 1.00 0.00 H ATOM 141 HD13 ILE A 7 -3.891 -8.304 5.779 1.00 0.00 H ATOM 142 N ARG A 8 -3.850 -3.959 5.434 1.00 0.00 N ATOM 143 CA ARG A 8 -4.801 -3.090 6.107 1.00 0.00 C ATOM 144 C ARG A 8 -5.937 -2.708 5.155 1.00 0.00 C ATOM 145 O ARG A 8 -6.979 -2.222 5.591 1.00 0.00 O ATOM 146 CB ARG A 8 -4.120 -1.817 6.614 1.00 0.00 C ATOM 147 CG ARG A 8 -2.603 -1.999 6.688 1.00 0.00 C ATOM 148 CD ARG A 8 -1.933 -0.770 7.307 1.00 0.00 C ATOM 149 NE ARG A 8 -1.236 -1.149 8.556 1.00 0.00 N ATOM 150 CZ ARG A 8 -0.271 -0.417 9.130 1.00 0.00 C ATOM 151 NH1 ARG A 8 0.116 0.737 8.570 1.00 0.00 N ATOM 152 NH2 ARG A 8 0.306 -0.839 10.263 1.00 0.00 N ATOM 153 H ARG A 8 -3.142 -3.485 4.911 1.00 0.00 H ATOM 154 HA ARG A 8 -5.173 -3.680 6.945 1.00 0.00 H ATOM 155 HB2 ARG A 8 -4.359 -0.985 5.953 1.00 0.00 H ATOM 156 HB3 ARG A 8 -4.508 -1.562 7.601 1.00 0.00 H ATOM 157 HG2 ARG A 8 -2.367 -2.883 7.280 1.00 0.00 H ATOM 158 HG3 ARG A 8 -2.205 -2.170 5.688 1.00 0.00 H ATOM 159 HD2 ARG A 8 -1.223 -0.339 6.601 1.00 0.00 H ATOM 160 HD3 ARG A 8 -2.680 -0.005 7.516 1.00 0.00 H ATOM 161 HE ARG A 8 -1.501 -2.005 9.000 1.00 0.00 H ATOM 162 HH11 ARG A 8 -0.314 1.052 7.724 1.00 0.00 H ATOM 163 HH12 ARG A 8 0.836 1.283 8.998 1.00 0.00 H ATOM 164 HH21 ARG A 8 0.016 -1.701 10.681 1.00 0.00 H ATOM 165 HH22 ARG A 8 1.025 -0.293 10.691 1.00 0.00 H ATOM 166 N LYS A 9 -5.696 -2.942 3.874 1.00 0.00 N ATOM 167 CA LYS A 9 -6.685 -2.629 2.857 1.00 0.00 C ATOM 168 C LYS A 9 -7.884 -3.567 3.011 1.00 0.00 C ATOM 169 O LYS A 9 -9.007 -3.209 2.659 1.00 0.00 O ATOM 170 CB LYS A 9 -6.052 -2.664 1.464 1.00 0.00 C ATOM 171 CG LYS A 9 -5.281 -1.374 1.180 1.00 0.00 C ATOM 172 CD LYS A 9 -5.351 -1.009 -0.304 1.00 0.00 C ATOM 173 CE LYS A 9 -3.986 -0.553 -0.822 1.00 0.00 C ATOM 174 NZ LYS A 9 -4.140 0.584 -1.757 1.00 0.00 N ATOM 175 H LYS A 9 -4.845 -3.338 3.528 1.00 0.00 H ATOM 176 HA LYS A 9 -7.021 -1.607 3.032 1.00 0.00 H ATOM 177 HB2 LYS A 9 -5.380 -3.519 1.388 1.00 0.00 H ATOM 178 HB3 LYS A 9 -6.829 -2.802 0.712 1.00 0.00 H ATOM 179 HG2 LYS A 9 -5.692 -0.561 1.778 1.00 0.00 H ATOM 180 HG3 LYS A 9 -4.240 -1.495 1.479 1.00 0.00 H ATOM 181 HD2 LYS A 9 -5.693 -1.870 -0.879 1.00 0.00 H ATOM 182 HD3 LYS A 9 -6.084 -0.216 -0.453 1.00 0.00 H ATOM 183 HE2 LYS A 9 -3.352 -0.260 0.015 1.00 0.00 H ATOM 184 HE3 LYS A 9 -3.486 -1.380 -1.326 1.00 0.00 H ATOM 185 HZ1 LYS A 9 -3.773 1.414 -1.336 1.00 0.00 H ATOM 186 HZ2 LYS A 9 -3.641 0.391 -2.602 1.00 0.00 H ATOM 187 HZ3 LYS A 9 -5.109 0.716 -1.965 1.00 0.00 H ATOM 188 N ILE A 10 -7.605 -4.750 3.539 1.00 0.00 N ATOM 189 CA ILE A 10 -8.646 -5.742 3.745 1.00 0.00 C ATOM 190 C ILE A 10 -9.702 -5.177 4.697 1.00 0.00 C ATOM 191 O ILE A 10 -10.873 -5.065 4.336 1.00 0.00 O ATOM 192 CB ILE A 10 -8.040 -7.066 4.215 1.00 0.00 C ATOM 193 CG1 ILE A 10 -6.978 -6.831 5.291 1.00 0.00 C ATOM 194 CG2 ILE A 10 -7.490 -7.867 3.033 1.00 0.00 C ATOM 195 CD1 ILE A 10 -7.386 -7.482 6.615 1.00 0.00 C ATOM 196 H ILE A 10 -6.689 -5.033 3.823 1.00 0.00 H ATOM 197 HA ILE A 10 -9.116 -5.928 2.779 1.00 0.00 H ATOM 198 HB ILE A 10 -8.832 -7.662 4.668 1.00 0.00 H ATOM 199 HG12 ILE A 10 -6.023 -7.239 4.960 1.00 0.00 H ATOM 200 HG13 ILE A 10 -6.834 -5.761 5.437 1.00 0.00 H ATOM 201 HG21 ILE A 10 -7.120 -8.829 3.387 1.00 0.00 H ATOM 202 HG22 ILE A 10 -8.284 -8.029 2.303 1.00 0.00 H ATOM 203 HG23 ILE A 10 -6.675 -7.314 2.566 1.00 0.00 H ATOM 204 HD11 ILE A 10 -8.123 -6.855 7.116 1.00 0.00 H ATOM 205 HD12 ILE A 10 -7.818 -8.464 6.419 1.00 0.00 H ATOM 206 HD13 ILE A 10 -6.509 -7.591 7.252 1.00 0.00 H ATOM 207 N ILE A 11 -9.250 -4.836 5.895 1.00 0.00 N ATOM 208 CA ILE A 11 -10.142 -4.285 6.902 1.00 0.00 C ATOM 209 C ILE A 11 -10.751 -2.982 6.380 1.00 0.00 C ATOM 210 O ILE A 11 -11.694 -2.455 6.967 1.00 0.00 O ATOM 211 CB ILE A 11 -9.411 -4.130 8.237 1.00 0.00 C ATOM 212 CG1 ILE A 11 -10.378 -3.711 9.346 1.00 0.00 C ATOM 213 CG2 ILE A 11 -8.232 -3.164 8.108 1.00 0.00 C ATOM 214 CD1 ILE A 11 -10.525 -2.188 9.398 1.00 0.00 C ATOM 215 H ILE A 11 -8.297 -4.930 6.181 1.00 0.00 H ATOM 216 HA ILE A 11 -10.945 -5.005 7.056 1.00 0.00 H ATOM 217 HB ILE A 11 -9.002 -5.101 8.517 1.00 0.00 H ATOM 218 HG12 ILE A 11 -11.353 -4.168 9.175 1.00 0.00 H ATOM 219 HG13 ILE A 11 -10.017 -4.078 10.306 1.00 0.00 H ATOM 220 HG21 ILE A 11 -7.972 -2.774 9.093 1.00 0.00 H ATOM 221 HG22 ILE A 11 -7.375 -3.690 7.688 1.00 0.00 H ATOM 222 HG23 ILE A 11 -8.509 -2.339 7.452 1.00 0.00 H ATOM 223 HD11 ILE A 11 -9.916 -1.793 10.211 1.00 0.00 H ATOM 224 HD12 ILE A 11 -10.193 -1.759 8.453 1.00 0.00 H ATOM 225 HD13 ILE A 11 -11.570 -1.930 9.568 1.00 0.00 H ATOM 226 N HIS A 12 -10.187 -2.501 5.282 1.00 0.00 N ATOM 227 CA HIS A 12 -10.663 -1.270 4.674 1.00 0.00 C ATOM 228 C HIS A 12 -11.682 -1.598 3.581 1.00 0.00 C ATOM 229 O HIS A 12 -12.835 -1.176 3.655 1.00 0.00 O ATOM 230 CB HIS A 12 -9.492 -0.429 4.161 1.00 0.00 C ATOM 231 CG HIS A 12 -9.903 0.894 3.559 1.00 0.00 C ATOM 232 ND1 HIS A 12 -9.348 2.100 3.951 1.00 0.00 N ATOM 233 CD2 HIS A 12 -10.818 1.187 2.592 1.00 0.00 C ATOM 234 CE1 HIS A 12 -9.912 3.068 3.244 1.00 0.00 C ATOM 235 NE2 HIS A 12 -10.823 2.501 2.403 1.00 0.00 N ATOM 236 H HIS A 12 -9.420 -2.936 4.810 1.00 0.00 H ATOM 237 HA HIS A 12 -11.158 -0.703 5.462 1.00 0.00 H ATOM 238 HB2 HIS A 12 -8.803 -0.244 4.985 1.00 0.00 H ATOM 239 HB3 HIS A 12 -8.947 -1.003 3.412 1.00 0.00 H ATOM 240 HD1 HIS A 12 -8.641 2.220 4.648 1.00 0.00 H ATOM 241 HD2 HIS A 12 -11.440 0.464 2.063 1.00 0.00 H ATOM 242 HE1 HIS A 12 -9.687 4.132 3.321 1.00 0.00 H ATOM 243 HE2 HIS A 12 -11.359 2.987 1.712 1.00 0.00 H ATOM 244 N ILE A 13 -11.219 -2.347 2.591 1.00 0.00 N ATOM 245 CA ILE A 13 -12.075 -2.737 1.484 1.00 0.00 C ATOM 246 C ILE A 13 -13.328 -3.424 2.030 1.00 0.00 C ATOM 247 O ILE A 13 -14.438 -3.150 1.578 1.00 0.00 O ATOM 248 CB ILE A 13 -11.297 -3.586 0.477 1.00 0.00 C ATOM 249 CG1 ILE A 13 -10.177 -2.774 -0.177 1.00 0.00 C ATOM 250 CG2 ILE A 13 -12.236 -4.207 -0.559 1.00 0.00 C ATOM 251 CD1 ILE A 13 -10.482 -1.275 -0.119 1.00 0.00 C ATOM 252 H ILE A 13 -10.279 -2.686 2.538 1.00 0.00 H ATOM 253 HA ILE A 13 -12.378 -1.825 0.969 1.00 0.00 H ATOM 254 HB ILE A 13 -10.825 -4.408 1.017 1.00 0.00 H ATOM 255 HG12 ILE A 13 -9.233 -2.976 0.328 1.00 0.00 H ATOM 256 HG13 ILE A 13 -10.057 -3.084 -1.215 1.00 0.00 H ATOM 257 HG21 ILE A 13 -12.865 -4.955 -0.077 1.00 0.00 H ATOM 258 HG22 ILE A 13 -12.864 -3.428 -0.992 1.00 0.00 H ATOM 259 HG23 ILE A 13 -11.647 -4.679 -1.346 1.00 0.00 H ATOM 260 HD11 ILE A 13 -10.542 -0.957 0.921 1.00 0.00 H ATOM 261 HD12 ILE A 13 -9.689 -0.724 -0.624 1.00 0.00 H ATOM 262 HD13 ILE A 13 -11.433 -1.079 -0.615 1.00 0.00 H ATOM 263 N ILE A 14 -13.107 -4.305 2.996 1.00 0.00 N ATOM 264 CA ILE A 14 -14.204 -5.034 3.609 1.00 0.00 C ATOM 265 C ILE A 14 -15.158 -4.043 4.279 1.00 0.00 C ATOM 266 O ILE A 14 -16.375 -4.167 4.154 1.00 0.00 O ATOM 267 CB ILE A 14 -13.669 -6.109 4.557 1.00 0.00 C ATOM 268 CG1 ILE A 14 -12.782 -7.107 3.810 1.00 0.00 C ATOM 269 CG2 ILE A 14 -14.812 -6.803 5.300 1.00 0.00 C ATOM 270 CD1 ILE A 14 -13.628 -8.141 3.064 1.00 0.00 C ATOM 271 H ILE A 14 -12.200 -4.522 3.358 1.00 0.00 H ATOM 272 HA ILE A 14 -14.742 -5.546 2.812 1.00 0.00 H ATOM 273 HB ILE A 14 -13.045 -5.623 5.307 1.00 0.00 H ATOM 274 HG12 ILE A 14 -12.146 -6.575 3.103 1.00 0.00 H ATOM 275 HG13 ILE A 14 -12.122 -7.612 4.515 1.00 0.00 H ATOM 276 HG21 ILE A 14 -15.629 -7.002 4.606 1.00 0.00 H ATOM 277 HG22 ILE A 14 -14.455 -7.743 5.720 1.00 0.00 H ATOM 278 HG23 ILE A 14 -15.167 -6.157 6.104 1.00 0.00 H ATOM 279 HD11 ILE A 14 -12.973 -8.833 2.535 1.00 0.00 H ATOM 280 HD12 ILE A 14 -14.239 -8.694 3.778 1.00 0.00 H ATOM 281 HD13 ILE A 14 -14.275 -7.633 2.349 1.00 0.00 H ATOM 282 N LYS A 15 -14.568 -3.081 4.975 1.00 0.00 N ATOM 283 CA LYS A 15 -15.351 -2.070 5.665 1.00 0.00 C ATOM 284 C LYS A 15 -15.908 -1.077 4.642 1.00 0.00 C ATOM 285 O LYS A 15 -17.106 -0.797 4.633 1.00 0.00 O ATOM 286 CB LYS A 15 -14.522 -1.413 6.770 1.00 0.00 C ATOM 287 CG LYS A 15 -15.021 -1.834 8.154 1.00 0.00 C ATOM 288 CD LYS A 15 -15.400 -0.614 8.995 1.00 0.00 C ATOM 289 CE LYS A 15 -15.959 -1.038 10.355 1.00 0.00 C ATOM 290 NZ LYS A 15 -14.928 -1.753 11.139 1.00 0.00 N ATOM 291 H LYS A 15 -13.578 -2.988 5.071 1.00 0.00 H ATOM 292 HA LYS A 15 -16.187 -2.576 6.146 1.00 0.00 H ATOM 293 HB2 LYS A 15 -13.474 -1.690 6.658 1.00 0.00 H ATOM 294 HB3 LYS A 15 -14.576 -0.328 6.675 1.00 0.00 H ATOM 295 HG2 LYS A 15 -15.885 -2.491 8.048 1.00 0.00 H ATOM 296 HG3 LYS A 15 -14.247 -2.407 8.665 1.00 0.00 H ATOM 297 HD2 LYS A 15 -14.525 0.019 9.139 1.00 0.00 H ATOM 298 HD3 LYS A 15 -16.141 -0.017 8.463 1.00 0.00 H ATOM 299 HE2 LYS A 15 -16.299 -0.160 10.905 1.00 0.00 H ATOM 300 HE3 LYS A 15 -16.828 -1.681 10.213 1.00 0.00 H ATOM 301 HZ1 LYS A 15 -15.174 -2.720 11.210 1.00 0.00 H ATOM 302 HZ2 LYS A 15 -14.043 -1.668 10.682 1.00 0.00 H ATOM 303 HZ3 LYS A 15 -14.870 -1.356 12.055 1.00 0.00 H ATOM 304 N LYS A 16 -15.013 -0.573 3.805 1.00 0.00 N ATOM 305 CA LYS A 16 -15.401 0.381 2.781 1.00 0.00 C ATOM 306 C LYS A 16 -16.324 -0.305 1.773 1.00 0.00 C ATOM 307 O LYS A 16 -17.385 0.221 1.439 1.00 0.00 O ATOM 308 CB LYS A 16 -14.163 1.018 2.146 1.00 0.00 C ATOM 309 CG LYS A 16 -14.383 2.511 1.891 1.00 0.00 C ATOM 310 CD LYS A 16 -15.768 2.766 1.292 1.00 0.00 C ATOM 311 CE LYS A 16 -16.750 3.243 2.363 1.00 0.00 C ATOM 312 NZ LYS A 16 -18.008 2.467 2.296 1.00 0.00 N ATOM 313 H LYS A 16 -14.041 -0.807 3.819 1.00 0.00 H ATOM 314 HA LYS A 16 -15.957 1.179 3.272 1.00 0.00 H ATOM 315 HB2 LYS A 16 -13.302 0.881 2.801 1.00 0.00 H ATOM 316 HB3 LYS A 16 -13.932 0.515 1.207 1.00 0.00 H ATOM 317 HG2 LYS A 16 -14.281 3.062 2.826 1.00 0.00 H ATOM 318 HG3 LYS A 16 -13.615 2.885 1.215 1.00 0.00 H ATOM 319 HD2 LYS A 16 -15.694 3.513 0.502 1.00 0.00 H ATOM 320 HD3 LYS A 16 -16.142 1.852 0.831 1.00 0.00 H ATOM 321 HE2 LYS A 16 -16.301 3.135 3.351 1.00 0.00 H ATOM 322 HE3 LYS A 16 -16.962 4.304 2.224 1.00 0.00 H ATOM 323 HZ1 LYS A 16 -18.727 2.954 2.792 1.00 0.00 H ATOM 324 HZ2 LYS A 16 -18.280 2.355 1.340 1.00 0.00 H ATOM 325 HZ3 LYS A 16 -17.867 1.568 2.710 1.00 0.00 H ATOM 326 N TYR A 17 -15.888 -1.470 1.317 1.00 0.00 N ATOM 327 CA TYR A 17 -16.663 -2.234 0.353 1.00 0.00 C ATOM 328 C TYR A 17 -17.448 -3.351 1.044 1.00 0.00 C ATOM 329 O TYR A 17 -18.671 -3.279 1.152 1.00 0.00 O ATOM 330 CB TYR A 17 -15.647 -2.859 -0.605 1.00 0.00 C ATOM 331 CG TYR A 17 -15.803 -2.408 -2.058 1.00 0.00 C ATOM 332 CD1 TYR A 17 -15.413 -1.138 -2.433 1.00 0.00 C ATOM 333 CD2 TYR A 17 -16.334 -3.271 -2.995 1.00 0.00 C ATOM 334 CE1 TYR A 17 -15.561 -0.714 -3.801 1.00 0.00 C ATOM 335 CE2 TYR A 17 -16.482 -2.847 -4.363 1.00 0.00 C ATOM 336 CZ TYR A 17 -16.088 -1.590 -4.699 1.00 0.00 C ATOM 337 OH TYR A 17 -16.227 -1.189 -5.991 1.00 0.00 O ATOM 338 H TYR A 17 -15.024 -1.891 1.593 1.00 0.00 H ATOM 339 HA TYR A 17 -17.363 -1.553 -0.131 1.00 0.00 H ATOM 340 HB2 TYR A 17 -14.641 -2.610 -0.264 1.00 0.00 H ATOM 341 HB3 TYR A 17 -15.739 -3.944 -0.559 1.00 0.00 H ATOM 342 HD1 TYR A 17 -14.994 -0.456 -1.693 1.00 0.00 H ATOM 343 HD2 TYR A 17 -16.642 -4.274 -2.699 1.00 0.00 H ATOM 344 HE1 TYR A 17 -15.257 0.286 -4.111 1.00 0.00 H ATOM 345 HE2 TYR A 17 -16.900 -3.519 -5.113 1.00 0.00 H ATOM 346 HH TYR A 17 -16.987 -0.544 -6.069 1.00 0.00 H ATOM 347 N GLY A 18 -16.713 -4.357 1.493 1.00 0.00 N ATOM 348 CA GLY A 18 -17.326 -5.488 2.170 1.00 0.00 C ATOM 349 C GLY A 18 -18.586 -5.058 2.924 1.00 0.00 C ATOM 350 O GLY A 18 -19.665 -5.603 2.698 1.00 0.00 O ATOM 351 H GLY A 18 -15.719 -4.408 1.401 1.00 0.00 H ATOM 352 HA2 GLY A 18 -17.578 -6.259 1.442 1.00 0.00 H ATOM 353 HA3 GLY A 18 -16.613 -5.928 2.867 1.00 0.00 H