ATOM 80 N ARG A 5 -1.939 -6.360 -0.522 1.00 0.00 N ATOM 81 CA ARG A 5 -3.035 -6.162 0.412 1.00 0.00 C ATOM 82 C ARG A 5 -4.158 -5.361 -0.250 1.00 0.00 C ATOM 83 O ARG A 5 -5.316 -5.461 0.151 1.00 0.00 O ATOM 84 CB ARG A 5 -2.563 -5.425 1.667 1.00 0.00 C ATOM 85 CG ARG A 5 -1.957 -6.399 2.679 1.00 0.00 C ATOM 86 CD ARG A 5 -2.957 -6.731 3.788 1.00 0.00 C ATOM 87 NE ARG A 5 -2.249 -6.895 5.077 1.00 0.00 N ATOM 88 CZ ARG A 5 -1.381 -7.882 5.336 1.00 0.00 C ATOM 89 NH1 ARG A 5 -1.108 -8.799 4.398 1.00 0.00 N ATOM 90 NH2 ARG A 5 -0.784 -7.952 6.534 1.00 0.00 N ATOM 91 H ARG A 5 -1.028 -6.189 -0.146 1.00 0.00 H ATOM 92 HA ARG A 5 -3.368 -7.168 0.667 1.00 0.00 H ATOM 93 HB2 ARG A 5 -1.825 -4.671 1.394 1.00 0.00 H ATOM 94 HB3 ARG A 5 -3.403 -4.899 2.121 1.00 0.00 H ATOM 95 HG2 ARG A 5 -1.654 -7.314 2.172 1.00 0.00 H ATOM 96 HG3 ARG A 5 -1.057 -5.963 3.115 1.00 0.00 H ATOM 97 HD2 ARG A 5 -3.699 -5.936 3.870 1.00 0.00 H ATOM 98 HD3 ARG A 5 -3.496 -7.646 3.541 1.00 0.00 H ATOM 99 HE ARG A 5 -2.429 -6.228 5.799 1.00 0.00 H ATOM 100 HH11 ARG A 5 -1.553 -8.747 3.504 1.00 0.00 H ATOM 101 HH12 ARG A 5 -0.461 -9.536 4.592 1.00 0.00 H ATOM 102 HH21 ARG A 5 -0.988 -7.268 7.235 1.00 0.00 H ATOM 103 HH22 ARG A 5 -0.137 -8.689 6.728 1.00 0.00 H ATOM 104 N ILE A 6 -3.776 -4.584 -1.253 1.00 0.00 N ATOM 105 CA ILE A 6 -4.736 -3.766 -1.974 1.00 0.00 C ATOM 106 C ILE A 6 -6.083 -4.491 -2.021 1.00 0.00 C ATOM 107 O ILE A 6 -7.135 -3.856 -1.979 1.00 0.00 O ATOM 108 CB ILE A 6 -4.191 -3.391 -3.354 1.00 0.00 C ATOM 109 CG1 ILE A 6 -2.951 -2.503 -3.230 1.00 0.00 C ATOM 110 CG2 ILE A 6 -5.277 -2.743 -4.214 1.00 0.00 C ATOM 111 CD1 ILE A 6 -2.767 -1.640 -4.481 1.00 0.00 C ATOM 112 H ILE A 6 -2.831 -4.508 -1.573 1.00 0.00 H ATOM 113 HA ILE A 6 -4.862 -2.839 -1.414 1.00 0.00 H ATOM 114 HB ILE A 6 -3.882 -4.306 -3.859 1.00 0.00 H ATOM 115 HG12 ILE A 6 -3.044 -1.862 -2.353 1.00 0.00 H ATOM 116 HG13 ILE A 6 -2.068 -3.123 -3.079 1.00 0.00 H ATOM 117 HG21 ILE A 6 -5.131 -1.663 -4.231 1.00 0.00 H ATOM 118 HG22 ILE A 6 -5.216 -3.133 -5.230 1.00 0.00 H ATOM 119 HG23 ILE A 6 -6.257 -2.970 -3.795 1.00 0.00 H ATOM 120 HD11 ILE A 6 -1.704 -1.520 -4.686 1.00 0.00 H ATOM 121 HD12 ILE A 6 -3.248 -2.125 -5.330 1.00 0.00 H ATOM 122 HD13 ILE A 6 -3.219 -0.662 -4.317 1.00 0.00 H ATOM 123 N THR A 7 -6.006 -5.811 -2.109 1.00 0.00 N ATOM 124 CA THR A 7 -7.205 -6.628 -2.162 1.00 0.00 C ATOM 125 C THR A 7 -8.301 -6.025 -1.281 1.00 0.00 C ATOM 126 O THR A 7 -9.484 -6.116 -1.607 1.00 0.00 O ATOM 127 CB THR A 7 -6.823 -8.055 -1.765 1.00 0.00 C ATOM 128 OG1 THR A 7 -6.736 -8.750 -3.007 1.00 0.00 O ATOM 129 CG2 THR A 7 -7.945 -8.775 -1.014 1.00 0.00 C ATOM 130 H THR A 7 -5.145 -6.319 -2.143 1.00 0.00 H ATOM 131 HA THR A 7 -7.579 -6.623 -3.186 1.00 0.00 H ATOM 132 HB THR A 7 -5.899 -8.064 -1.187 1.00 0.00 H ATOM 133 HG1 THR A 7 -6.114 -8.269 -3.624 1.00 0.00 H ATOM 134 HG21 THR A 7 -7.607 -9.768 -0.720 1.00 0.00 H ATOM 135 HG22 THR A 7 -8.211 -8.204 -0.125 1.00 0.00 H ATOM 136 HG23 THR A 7 -8.817 -8.865 -1.662 1.00 0.00 H ATOM 137 N ARG A 8 -7.869 -5.424 -0.183 1.00 0.00 N ATOM 138 CA ARG A 8 -8.799 -4.806 0.747 1.00 0.00 C ATOM 139 C ARG A 8 -9.501 -3.618 0.086 1.00 0.00 C ATOM 140 O ARG A 8 -10.725 -3.508 0.139 1.00 0.00 O ATOM 141 CB ARG A 8 -8.078 -4.326 2.009 1.00 0.00 C ATOM 142 CG ARG A 8 -8.405 -5.226 3.203 1.00 0.00 C ATOM 143 CD ARG A 8 -7.316 -6.280 3.409 1.00 0.00 C ATOM 144 NE ARG A 8 -7.903 -7.507 3.993 1.00 0.00 N ATOM 145 CZ ARG A 8 -7.247 -8.668 4.117 1.00 0.00 C ATOM 146 NH1 ARG A 8 -5.977 -8.769 3.700 1.00 0.00 N ATOM 147 NH2 ARG A 8 -7.859 -9.730 4.659 1.00 0.00 N ATOM 148 H ARG A 8 -6.905 -5.354 0.074 1.00 0.00 H ATOM 149 HA ARG A 8 -9.510 -5.594 0.995 1.00 0.00 H ATOM 150 HB2 ARG A 8 -7.002 -4.320 1.837 1.00 0.00 H ATOM 151 HB3 ARG A 8 -8.371 -3.300 2.231 1.00 0.00 H ATOM 152 HG2 ARG A 8 -8.505 -4.620 4.103 1.00 0.00 H ATOM 153 HG3 ARG A 8 -9.365 -5.716 3.041 1.00 0.00 H ATOM 154 HD2 ARG A 8 -6.839 -6.513 2.457 1.00 0.00 H ATOM 155 HD3 ARG A 8 -6.540 -5.890 4.067 1.00 0.00 H ATOM 156 HE ARG A 8 -8.849 -7.467 4.314 1.00 0.00 H ATOM 157 HH11 ARG A 8 -5.520 -7.977 3.295 1.00 0.00 H ATOM 158 HH12 ARG A 8 -5.487 -9.635 3.793 1.00 0.00 H ATOM 159 HH21 ARG A 8 -8.807 -9.655 4.971 1.00 0.00 H ATOM 160 HH22 ARG A 8 -7.369 -10.597 4.752 1.00 0.00 H ATOM 161 N LYS A 9 -8.695 -2.759 -0.521 1.00 0.00 N ATOM 162 CA LYS A 9 -9.224 -1.583 -1.192 1.00 0.00 C ATOM 163 C LYS A 9 -10.101 -2.022 -2.366 1.00 0.00 C ATOM 164 O LYS A 9 -11.061 -1.339 -2.719 1.00 0.00 O ATOM 165 CB LYS A 9 -8.089 -0.639 -1.592 1.00 0.00 C ATOM 166 CG LYS A 9 -7.682 0.257 -0.419 1.00 0.00 C ATOM 167 CD LYS A 9 -7.589 1.721 -0.854 1.00 0.00 C ATOM 168 CE LYS A 9 -6.343 2.389 -0.268 1.00 0.00 C ATOM 169 NZ LYS A 9 -6.704 3.653 0.410 1.00 0.00 N ATOM 170 H LYS A 9 -7.701 -2.856 -0.560 1.00 0.00 H ATOM 171 HA LYS A 9 -9.848 -1.051 -0.475 1.00 0.00 H ATOM 172 HB2 LYS A 9 -7.228 -1.218 -1.926 1.00 0.00 H ATOM 173 HB3 LYS A 9 -8.403 -0.022 -2.433 1.00 0.00 H ATOM 174 HG2 LYS A 9 -8.409 0.159 0.387 1.00 0.00 H ATOM 175 HG3 LYS A 9 -6.721 -0.071 -0.023 1.00 0.00 H ATOM 176 HD2 LYS A 9 -7.559 1.779 -1.943 1.00 0.00 H ATOM 177 HD3 LYS A 9 -8.480 2.258 -0.531 1.00 0.00 H ATOM 178 HE2 LYS A 9 -5.861 1.714 0.439 1.00 0.00 H ATOM 179 HE3 LYS A 9 -5.623 2.587 -1.061 1.00 0.00 H ATOM 180 HZ1 LYS A 9 -7.019 4.317 -0.268 1.00 0.00 H ATOM 181 HZ2 LYS A 9 -7.434 3.481 1.071 1.00 0.00 H ATOM 182 HZ3 LYS A 9 -5.903 4.017 0.885 1.00 0.00 H ATOM 183 N ILE A 10 -9.739 -3.161 -2.940 1.00 0.00 N ATOM 184 CA ILE A 10 -10.481 -3.699 -4.068 1.00 0.00 C ATOM 185 C ILE A 10 -11.934 -3.934 -3.651 1.00 0.00 C ATOM 186 O ILE A 10 -12.858 -3.494 -4.333 1.00 0.00 O ATOM 187 CB ILE A 10 -9.789 -4.948 -4.617 1.00 0.00 C ATOM 188 CG1 ILE A 10 -8.302 -4.687 -4.864 1.00 0.00 C ATOM 189 CG2 ILE A 10 -10.498 -5.461 -5.872 1.00 0.00 C ATOM 190 CD1 ILE A 10 -8.076 -4.075 -6.248 1.00 0.00 C ATOM 191 H ILE A 10 -8.957 -3.711 -2.648 1.00 0.00 H ATOM 192 HA ILE A 10 -10.465 -2.948 -4.858 1.00 0.00 H ATOM 193 HB ILE A 10 -9.857 -5.735 -3.865 1.00 0.00 H ATOM 194 HG12 ILE A 10 -7.914 -4.016 -4.098 1.00 0.00 H ATOM 195 HG13 ILE A 10 -7.746 -5.621 -4.781 1.00 0.00 H ATOM 196 HG21 ILE A 10 -9.775 -5.955 -6.521 1.00 0.00 H ATOM 197 HG22 ILE A 10 -11.275 -6.170 -5.587 1.00 0.00 H ATOM 198 HG23 ILE A 10 -10.949 -4.622 -6.403 1.00 0.00 H ATOM 199 HD11 ILE A 10 -7.159 -3.486 -6.239 1.00 0.00 H ATOM 200 HD12 ILE A 10 -7.989 -4.871 -6.988 1.00 0.00 H ATOM 201 HD13 ILE A 10 -8.918 -3.433 -6.503 1.00 0.00 H ATOM 202 N ILE A 11 -12.091 -4.627 -2.533 1.00 0.00 N ATOM 203 CA ILE A 11 -13.416 -4.926 -2.017 1.00 0.00 C ATOM 204 C ILE A 11 -14.069 -3.634 -1.522 1.00 0.00 C ATOM 205 O ILE A 11 -15.284 -3.469 -1.623 1.00 0.00 O ATOM 206 CB ILE A 11 -13.343 -6.024 -0.954 1.00 0.00 C ATOM 207 CG1 ILE A 11 -12.490 -5.580 0.236 1.00 0.00 C ATOM 208 CG2 ILE A 11 -12.844 -7.339 -1.558 1.00 0.00 C ATOM 209 CD1 ILE A 11 -12.666 -6.530 1.422 1.00 0.00 C ATOM 210 H ILE A 11 -11.334 -4.981 -1.983 1.00 0.00 H ATOM 211 HA ILE A 11 -14.008 -5.317 -2.844 1.00 0.00 H ATOM 212 HB ILE A 11 -14.350 -6.204 -0.579 1.00 0.00 H ATOM 213 HG12 ILE A 11 -11.440 -5.548 -0.057 1.00 0.00 H ATOM 214 HG13 ILE A 11 -12.769 -4.568 0.530 1.00 0.00 H ATOM 215 HG21 ILE A 11 -12.625 -7.193 -2.616 1.00 0.00 H ATOM 216 HG22 ILE A 11 -11.939 -7.656 -1.040 1.00 0.00 H ATOM 217 HG23 ILE A 11 -13.612 -8.104 -1.448 1.00 0.00 H ATOM 218 HD11 ILE A 11 -11.738 -6.575 1.992 1.00 0.00 H ATOM 219 HD12 ILE A 11 -13.469 -6.166 2.063 1.00 0.00 H ATOM 220 HD13 ILE A 11 -12.916 -7.526 1.055 1.00 0.00 H ATOM 221 N HIS A 12 -13.234 -2.750 -0.996 1.00 0.00 N ATOM 222 CA HIS A 12 -13.714 -1.478 -0.485 1.00 0.00 C ATOM 223 C HIS A 12 -14.395 -0.696 -1.611 1.00 0.00 C ATOM 224 O HIS A 12 -15.546 -0.286 -1.478 1.00 0.00 O ATOM 225 CB HIS A 12 -12.580 -0.695 0.179 1.00 0.00 C ATOM 226 CG HIS A 12 -12.843 0.787 0.298 1.00 0.00 C ATOM 227 ND1 HIS A 12 -12.560 1.509 1.444 1.00 0.00 N ATOM 228 CD2 HIS A 12 -13.366 1.674 -0.597 1.00 0.00 C ATOM 229 CE1 HIS A 12 -12.902 2.772 1.238 1.00 0.00 C ATOM 230 NE2 HIS A 12 -13.401 2.873 -0.028 1.00 0.00 N ATOM 231 H HIS A 12 -12.247 -2.891 -0.917 1.00 0.00 H ATOM 232 HA HIS A 12 -14.453 -1.708 0.283 1.00 0.00 H ATOM 233 HB2 HIS A 12 -12.404 -1.103 1.174 1.00 0.00 H ATOM 234 HB3 HIS A 12 -11.665 -0.846 -0.394 1.00 0.00 H ATOM 235 HD1 HIS A 12 -12.165 1.140 2.285 1.00 0.00 H ATOM 236 HD2 HIS A 12 -13.697 1.438 -1.608 1.00 0.00 H ATOM 237 HE1 HIS A 12 -12.801 3.589 1.953 1.00 0.00 H ATOM 238 HE2 HIS A 12 -13.685 3.721 -0.475 1.00 0.00 H ATOM 239 N ILE A 13 -13.653 -0.514 -2.693 1.00 0.00 N ATOM 240 CA ILE A 13 -14.170 0.211 -3.841 1.00 0.00 C ATOM 241 C ILE A 13 -15.604 -0.242 -4.122 1.00 0.00 C ATOM 242 O ILE A 13 -16.537 0.555 -4.042 1.00 0.00 O ATOM 243 CB ILE A 13 -13.231 0.057 -5.039 1.00 0.00 C ATOM 244 CG1 ILE A 13 -11.800 0.454 -4.669 1.00 0.00 C ATOM 245 CG2 ILE A 13 -13.749 0.841 -6.246 1.00 0.00 C ATOM 246 CD1 ILE A 13 -11.413 1.782 -5.323 1.00 0.00 C ATOM 247 H ILE A 13 -12.717 -0.851 -2.793 1.00 0.00 H ATOM 248 HA ILE A 13 -14.187 1.269 -3.579 1.00 0.00 H ATOM 249 HB ILE A 13 -13.210 -0.995 -5.324 1.00 0.00 H ATOM 250 HG12 ILE A 13 -11.711 0.538 -3.586 1.00 0.00 H ATOM 251 HG13 ILE A 13 -11.109 -0.327 -4.986 1.00 0.00 H ATOM 252 HG21 ILE A 13 -14.725 0.455 -6.539 1.00 0.00 H ATOM 253 HG22 ILE A 13 -13.840 1.895 -5.983 1.00 0.00 H ATOM 254 HG23 ILE A 13 -13.051 0.733 -7.077 1.00 0.00 H ATOM 255 HD11 ILE A 13 -12.139 2.547 -5.049 1.00 0.00 H ATOM 256 HD12 ILE A 13 -10.422 2.081 -4.980 1.00 0.00 H ATOM 257 HD13 ILE A 13 -11.401 1.663 -6.407 1.00 0.00 H ATOM 258 N ILE A 14 -15.734 -1.521 -4.445 1.00 0.00 N ATOM 259 CA ILE A 14 -17.038 -2.089 -4.738 1.00 0.00 C ATOM 260 C ILE A 14 -18.009 -1.736 -3.609 1.00 0.00 C ATOM 261 O ILE A 14 -19.149 -1.350 -3.864 1.00 0.00 O ATOM 262 CB ILE A 14 -16.921 -3.592 -4.999 1.00 0.00 C ATOM 263 CG1 ILE A 14 -15.669 -3.910 -5.819 1.00 0.00 C ATOM 264 CG2 ILE A 14 -18.191 -4.135 -5.659 1.00 0.00 C ATOM 265 CD1 ILE A 14 -15.366 -2.789 -6.815 1.00 0.00 C ATOM 266 H ILE A 14 -14.969 -2.162 -4.508 1.00 0.00 H ATOM 267 HA ILE A 14 -17.396 -1.629 -5.658 1.00 0.00 H ATOM 268 HB ILE A 14 -16.815 -4.099 -4.040 1.00 0.00 H ATOM 269 HG12 ILE A 14 -14.818 -4.048 -5.151 1.00 0.00 H ATOM 270 HG13 ILE A 14 -15.809 -4.849 -6.354 1.00 0.00 H ATOM 271 HG21 ILE A 14 -18.467 -3.494 -6.496 1.00 0.00 H ATOM 272 HG22 ILE A 14 -18.008 -5.147 -6.020 1.00 0.00 H ATOM 273 HG23 ILE A 14 -19.001 -4.150 -4.930 1.00 0.00 H ATOM 274 HD11 ILE A 14 -14.919 -3.213 -7.714 1.00 0.00 H ATOM 275 HD12 ILE A 14 -16.291 -2.276 -7.076 1.00 0.00 H ATOM 276 HD13 ILE A 14 -14.672 -2.080 -6.363 1.00 0.00 H ATOM 277 N LYS A 15 -17.522 -1.879 -2.386 1.00 0.00 N ATOM 278 CA LYS A 15 -18.332 -1.579 -1.217 1.00 0.00 C ATOM 279 C LYS A 15 -18.481 -0.063 -1.081 1.00 0.00 C ATOM 280 O LYS A 15 -19.278 0.417 -0.276 1.00 0.00 O ATOM 281 CB LYS A 15 -17.750 -2.255 0.026 1.00 0.00 C ATOM 282 CG LYS A 15 -18.700 -3.328 0.562 1.00 0.00 C ATOM 283 CD LYS A 15 -17.926 -4.435 1.282 1.00 0.00 C ATOM 284 CE LYS A 15 -17.336 -5.431 0.282 1.00 0.00 C ATOM 285 NZ LYS A 15 -16.615 -6.512 0.991 1.00 0.00 N ATOM 286 H LYS A 15 -16.593 -2.193 -2.187 1.00 0.00 H ATOM 287 HA LYS A 15 -19.319 -2.009 -1.386 1.00 0.00 H ATOM 288 HB2 LYS A 15 -16.787 -2.704 -0.216 1.00 0.00 H ATOM 289 HB3 LYS A 15 -17.568 -1.508 0.798 1.00 0.00 H ATOM 290 HG2 LYS A 15 -19.417 -2.876 1.247 1.00 0.00 H ATOM 291 HG3 LYS A 15 -19.272 -3.756 -0.262 1.00 0.00 H ATOM 292 HD2 LYS A 15 -17.126 -3.995 1.878 1.00 0.00 H ATOM 293 HD3 LYS A 15 -18.588 -4.956 1.972 1.00 0.00 H ATOM 294 HE2 LYS A 15 -18.132 -5.857 -0.330 1.00 0.00 H ATOM 295 HE3 LYS A 15 -16.655 -4.916 -0.396 1.00 0.00 H ATOM 296 HZ1 LYS A 15 -17.263 -7.227 1.254 1.00 0.00 H ATOM 297 HZ2 LYS A 15 -15.918 -6.899 0.388 1.00 0.00 H ATOM 298 HZ3 LYS A 15 -16.179 -6.140 1.810 1.00 0.00 H ATOM 299 N LYS A 16 -17.700 0.651 -1.879 1.00 0.00 N ATOM 300 CA LYS A 16 -17.735 2.103 -1.857 1.00 0.00 C ATOM 301 C LYS A 16 -18.283 2.616 -3.191 1.00 0.00 C ATOM 302 O LYS A 16 -19.015 3.604 -3.226 1.00 0.00 O ATOM 303 CB LYS A 16 -16.358 2.667 -1.500 1.00 0.00 C ATOM 304 CG LYS A 16 -16.430 3.532 -0.241 1.00 0.00 C ATOM 305 CD LYS A 16 -17.674 4.422 -0.257 1.00 0.00 C ATOM 306 CE LYS A 16 -17.350 5.827 0.255 1.00 0.00 C ATOM 307 NZ LYS A 16 -18.590 6.619 0.415 1.00 0.00 N ATOM 308 H LYS A 16 -17.055 0.253 -2.531 1.00 0.00 H ATOM 309 HA LYS A 16 -18.421 2.402 -1.064 1.00 0.00 H ATOM 310 HB2 LYS A 16 -15.655 1.849 -1.344 1.00 0.00 H ATOM 311 HB3 LYS A 16 -15.977 3.259 -2.332 1.00 0.00 H ATOM 312 HG2 LYS A 16 -16.446 2.894 0.643 1.00 0.00 H ATOM 313 HG3 LYS A 16 -15.536 4.152 -0.170 1.00 0.00 H ATOM 314 HD2 LYS A 16 -18.069 4.482 -1.271 1.00 0.00 H ATOM 315 HD3 LYS A 16 -18.453 3.976 0.363 1.00 0.00 H ATOM 316 HE2 LYS A 16 -16.827 5.762 1.209 1.00 0.00 H ATOM 317 HE3 LYS A 16 -16.679 6.329 -0.443 1.00 0.00 H ATOM 318 HZ1 LYS A 16 -18.845 7.022 -0.464 1.00 0.00 H ATOM 319 HZ2 LYS A 16 -19.327 6.023 0.735 1.00 0.00 H ATOM 320 HZ3 LYS A 16 -18.437 7.347 1.083 1.00 0.00 H ATOM 321 N TYR A 17 -17.906 1.922 -4.255 1.00 0.00 N ATOM 322 CA TYR A 17 -18.351 2.295 -5.587 1.00 0.00 C ATOM 323 C TYR A 17 -19.525 1.423 -6.037 1.00 0.00 C ATOM 324 O TYR A 17 -19.957 1.503 -7.186 1.00 0.00 O ATOM 325 CB TYR A 17 -17.160 2.044 -6.514 1.00 0.00 C ATOM 326 CG TYR A 17 -16.457 3.320 -6.983 1.00 0.00 C ATOM 327 CD1 TYR A 17 -15.509 3.921 -6.179 1.00 0.00 C ATOM 328 CD2 TYR A 17 -16.771 3.870 -8.209 1.00 0.00 C ATOM 329 CE1 TYR A 17 -14.848 5.122 -6.620 1.00 0.00 C ATOM 330 CE2 TYR A 17 -16.109 5.070 -8.650 1.00 0.00 C ATOM 331 CZ TYR A 17 -15.181 5.637 -7.834 1.00 0.00 C ATOM 332 OH TYR A 17 -14.556 6.771 -8.251 1.00 0.00 O ATOM 333 H TYR A 17 -17.311 1.120 -4.217 1.00 0.00 H ATOM 334 HA TYR A 17 -18.672 3.336 -5.555 1.00 0.00 H ATOM 335 HB2 TYR A 17 -16.437 1.413 -5.998 1.00 0.00 H ATOM 336 HB3 TYR A 17 -17.502 1.489 -7.387 1.00 0.00 H ATOM 337 HD1 TYR A 17 -15.262 3.487 -5.210 1.00 0.00 H ATOM 338 HD2 TYR A 17 -17.519 3.395 -8.844 1.00 0.00 H ATOM 339 HE1 TYR A 17 -14.098 5.606 -5.996 1.00 0.00 H ATOM 340 HE2 TYR A 17 -16.347 5.515 -9.617 1.00 0.00 H ATOM 341 HH TYR A 17 -14.489 6.777 -9.249 1.00 0.00 H ATOM 342 N GLY A 18 -20.007 0.610 -5.109 1.00 0.00 N ATOM 343 CA GLY A 18 -21.123 -0.275 -5.396 1.00 0.00 C ATOM 344 C GLY A 18 -22.076 0.356 -6.413 1.00 0.00 C ATOM 345 O GLY A 18 -22.821 -0.350 -7.091 1.00 0.00 O ATOM 346 H GLY A 18 -19.650 0.551 -4.177 1.00 0.00 H ATOM 347 HA2 GLY A 18 -20.749 -1.223 -5.782 1.00 0.00 H ATOM 348 HA3 GLY A 18 -21.662 -0.497 -4.475 1.00 0.00 H