ATOM 80 N ARG A 5 3.078 9.679 4.013 1.00 0.00 N ATOM 81 CA ARG A 5 2.505 10.942 3.581 1.00 0.00 C ATOM 82 C ARG A 5 1.264 10.696 2.721 1.00 0.00 C ATOM 83 O ARG A 5 0.389 11.555 2.627 1.00 0.00 O ATOM 84 CB ARG A 5 3.518 11.760 2.778 1.00 0.00 C ATOM 85 CG ARG A 5 3.359 13.256 3.056 1.00 0.00 C ATOM 86 CD ARG A 5 1.901 13.691 2.899 1.00 0.00 C ATOM 87 NE ARG A 5 1.804 15.167 2.950 1.00 0.00 N ATOM 88 CZ ARG A 5 0.695 15.836 3.292 1.00 0.00 C ATOM 89 NH1 ARG A 5 -0.419 15.165 3.616 1.00 0.00 N ATOM 90 NH2 ARG A 5 0.700 17.176 3.311 1.00 0.00 N ATOM 91 H ARG A 5 2.751 9.348 4.898 1.00 0.00 H ATOM 92 HA ARG A 5 2.247 11.461 4.504 1.00 0.00 H ATOM 93 HB2 ARG A 5 4.530 11.445 3.033 1.00 0.00 H ATOM 94 HB3 ARG A 5 3.384 11.569 1.713 1.00 0.00 H ATOM 95 HG2 ARG A 5 3.703 13.480 4.066 1.00 0.00 H ATOM 96 HG3 ARG A 5 3.988 13.826 2.372 1.00 0.00 H ATOM 97 HD2 ARG A 5 1.503 13.325 1.953 1.00 0.00 H ATOM 98 HD3 ARG A 5 1.294 13.251 3.691 1.00 0.00 H ATOM 99 HE ARG A 5 2.618 15.698 2.714 1.00 0.00 H ATOM 100 HH11 ARG A 5 -0.422 14.165 3.602 1.00 0.00 H ATOM 101 HH12 ARG A 5 -1.247 15.665 3.872 1.00 0.00 H ATOM 102 HH21 ARG A 5 1.531 17.677 3.069 1.00 0.00 H ATOM 103 HH22 ARG A 5 -0.128 17.675 3.566 1.00 0.00 H ATOM 104 N ILE A 6 1.226 9.517 2.116 1.00 0.00 N ATOM 105 CA ILE A 6 0.106 9.147 1.268 1.00 0.00 C ATOM 106 C ILE A 6 -1.174 9.781 1.815 1.00 0.00 C ATOM 107 O ILE A 6 -2.060 10.159 1.050 1.00 0.00 O ATOM 108 CB ILE A 6 0.026 7.626 1.121 1.00 0.00 C ATOM 109 CG1 ILE A 6 1.202 7.091 0.302 1.00 0.00 C ATOM 110 CG2 ILE A 6 -1.322 7.203 0.533 1.00 0.00 C ATOM 111 CD1 ILE A 6 0.816 5.810 -0.440 1.00 0.00 C ATOM 112 H ILE A 6 1.942 8.824 2.198 1.00 0.00 H ATOM 113 HA ILE A 6 0.298 9.557 0.276 1.00 0.00 H ATOM 114 HB ILE A 6 0.097 7.183 2.114 1.00 0.00 H ATOM 115 HG12 ILE A 6 1.526 7.847 -0.413 1.00 0.00 H ATOM 116 HG13 ILE A 6 2.048 6.893 0.961 1.00 0.00 H ATOM 117 HG21 ILE A 6 -1.438 7.639 -0.460 1.00 0.00 H ATOM 118 HG22 ILE A 6 -1.361 6.116 0.459 1.00 0.00 H ATOM 119 HG23 ILE A 6 -2.126 7.552 1.179 1.00 0.00 H ATOM 120 HD11 ILE A 6 0.483 5.061 0.278 1.00 0.00 H ATOM 121 HD12 ILE A 6 0.010 6.026 -1.141 1.00 0.00 H ATOM 122 HD13 ILE A 6 1.681 5.432 -0.986 1.00 0.00 H ATOM 123 N THR A 7 -1.231 9.877 3.135 1.00 0.00 N ATOM 124 CA THR A 7 -2.388 10.459 3.794 1.00 0.00 C ATOM 125 C THR A 7 -2.944 11.621 2.968 1.00 0.00 C ATOM 126 O THR A 7 -4.153 11.848 2.945 1.00 0.00 O ATOM 127 CB THR A 7 -1.973 10.863 5.210 1.00 0.00 C ATOM 128 OG1 THR A 7 -2.485 9.819 6.034 1.00 0.00 O ATOM 129 CG2 THR A 7 -2.703 12.116 5.699 1.00 0.00 C ATOM 130 H THR A 7 -0.506 9.567 3.751 1.00 0.00 H ATOM 131 HA THR A 7 -3.170 9.701 3.847 1.00 0.00 H ATOM 132 HB THR A 7 -0.893 10.991 5.277 1.00 0.00 H ATOM 133 HG1 THR A 7 -3.451 9.664 5.828 1.00 0.00 H ATOM 134 HG21 THR A 7 -2.543 12.235 6.770 1.00 0.00 H ATOM 135 HG22 THR A 7 -2.316 12.990 5.175 1.00 0.00 H ATOM 136 HG23 THR A 7 -3.770 12.015 5.500 1.00 0.00 H ATOM 137 N ARG A 8 -2.035 12.325 2.311 1.00 0.00 N ATOM 138 CA ARG A 8 -2.419 13.458 1.486 1.00 0.00 C ATOM 139 C ARG A 8 -3.263 12.989 0.299 1.00 0.00 C ATOM 140 O ARG A 8 -4.327 13.545 0.031 1.00 0.00 O ATOM 141 CB ARG A 8 -1.188 14.202 0.965 1.00 0.00 C ATOM 142 CG ARG A 8 -1.454 15.706 0.875 1.00 0.00 C ATOM 143 CD ARG A 8 -2.212 16.054 -0.408 1.00 0.00 C ATOM 144 NE ARG A 8 -2.507 17.503 -0.445 1.00 0.00 N ATOM 145 CZ ARG A 8 -3.201 18.104 -1.422 1.00 0.00 C ATOM 146 NH1 ARG A 8 -3.674 17.384 -2.447 1.00 0.00 N ATOM 147 NH2 ARG A 8 -3.420 19.425 -1.372 1.00 0.00 N ATOM 148 H ARG A 8 -1.054 12.133 2.335 1.00 0.00 H ATOM 149 HA ARG A 8 -2.998 14.102 2.148 1.00 0.00 H ATOM 150 HB2 ARG A 8 -0.341 14.018 1.625 1.00 0.00 H ATOM 151 HB3 ARG A 8 -0.915 13.818 -0.018 1.00 0.00 H ATOM 152 HG2 ARG A 8 -2.031 16.030 1.741 1.00 0.00 H ATOM 153 HG3 ARG A 8 -0.509 16.249 0.901 1.00 0.00 H ATOM 154 HD2 ARG A 8 -1.619 15.772 -1.278 1.00 0.00 H ATOM 155 HD3 ARG A 8 -3.140 15.484 -0.457 1.00 0.00 H ATOM 156 HE ARG A 8 -2.168 18.070 0.306 1.00 0.00 H ATOM 157 HH11 ARG A 8 -3.511 16.398 -2.484 1.00 0.00 H ATOM 158 HH12 ARG A 8 -4.192 17.832 -3.176 1.00 0.00 H ATOM 159 HH21 ARG A 8 -3.066 19.963 -0.607 1.00 0.00 H ATOM 160 HH22 ARG A 8 -3.938 19.873 -2.101 1.00 0.00 H ATOM 161 N LYS A 9 -2.756 11.970 -0.380 1.00 0.00 N ATOM 162 CA LYS A 9 -3.450 11.419 -1.532 1.00 0.00 C ATOM 163 C LYS A 9 -4.786 10.824 -1.081 1.00 0.00 C ATOM 164 O LYS A 9 -5.754 10.816 -1.840 1.00 0.00 O ATOM 165 CB LYS A 9 -2.553 10.426 -2.273 1.00 0.00 C ATOM 166 CG LYS A 9 -1.624 11.149 -3.250 1.00 0.00 C ATOM 167 CD LYS A 9 -1.671 10.499 -4.634 1.00 0.00 C ATOM 168 CE LYS A 9 -0.270 10.405 -5.243 1.00 0.00 C ATOM 169 NZ LYS A 9 -0.348 9.987 -6.661 1.00 0.00 N ATOM 170 H LYS A 9 -1.890 11.523 -0.155 1.00 0.00 H ATOM 171 HA LYS A 9 -3.653 12.243 -2.216 1.00 0.00 H ATOM 172 HB2 LYS A 9 -1.961 9.858 -1.555 1.00 0.00 H ATOM 173 HB3 LYS A 9 -3.169 9.708 -2.815 1.00 0.00 H ATOM 174 HG2 LYS A 9 -1.916 12.197 -3.327 1.00 0.00 H ATOM 175 HG3 LYS A 9 -0.603 11.130 -2.869 1.00 0.00 H ATOM 176 HD2 LYS A 9 -2.105 9.502 -4.558 1.00 0.00 H ATOM 177 HD3 LYS A 9 -2.319 11.079 -5.291 1.00 0.00 H ATOM 178 HE2 LYS A 9 0.230 11.371 -5.170 1.00 0.00 H ATOM 179 HE3 LYS A 9 0.331 9.691 -4.680 1.00 0.00 H ATOM 180 HZ1 LYS A 9 0.497 10.242 -7.131 1.00 0.00 H ATOM 181 HZ2 LYS A 9 -0.470 8.996 -6.710 1.00 0.00 H ATOM 182 HZ3 LYS A 9 -1.124 10.440 -7.100 1.00 0.00 H ATOM 183 N ILE A 10 -4.795 10.340 0.153 1.00 0.00 N ATOM 184 CA ILE A 10 -5.996 9.744 0.714 1.00 0.00 C ATOM 185 C ILE A 10 -7.121 10.781 0.716 1.00 0.00 C ATOM 186 O ILE A 10 -8.221 10.509 0.238 1.00 0.00 O ATOM 187 CB ILE A 10 -5.704 9.150 2.093 1.00 0.00 C ATOM 188 CG1 ILE A 10 -4.470 8.247 2.052 1.00 0.00 C ATOM 189 CG2 ILE A 10 -6.930 8.420 2.646 1.00 0.00 C ATOM 190 CD1 ILE A 10 -4.842 6.830 1.609 1.00 0.00 C ATOM 191 H ILE A 10 -4.003 10.351 0.764 1.00 0.00 H ATOM 192 HA ILE A 10 -6.286 8.920 0.063 1.00 0.00 H ATOM 193 HB ILE A 10 -5.482 9.969 2.778 1.00 0.00 H ATOM 194 HG12 ILE A 10 -3.733 8.664 1.366 1.00 0.00 H ATOM 195 HG13 ILE A 10 -4.006 8.214 3.037 1.00 0.00 H ATOM 196 HG21 ILE A 10 -7.584 9.135 3.145 1.00 0.00 H ATOM 197 HG22 ILE A 10 -7.470 7.945 1.827 1.00 0.00 H ATOM 198 HG23 ILE A 10 -6.610 7.661 3.359 1.00 0.00 H ATOM 199 HD11 ILE A 10 -5.571 6.882 0.800 1.00 0.00 H ATOM 200 HD12 ILE A 10 -3.948 6.312 1.261 1.00 0.00 H ATOM 201 HD13 ILE A 10 -5.271 6.288 2.451 1.00 0.00 H ATOM 202 N ILE A 11 -6.807 11.948 1.260 1.00 0.00 N ATOM 203 CA ILE A 11 -7.778 13.026 1.330 1.00 0.00 C ATOM 204 C ILE A 11 -8.055 13.550 -0.080 1.00 0.00 C ATOM 205 O ILE A 11 -9.174 13.962 -0.384 1.00 0.00 O ATOM 206 CB ILE A 11 -7.308 14.107 2.306 1.00 0.00 C ATOM 207 CG1 ILE A 11 -5.985 14.723 1.847 1.00 0.00 C ATOM 208 CG2 ILE A 11 -7.221 13.558 3.732 1.00 0.00 C ATOM 209 CD1 ILE A 11 -5.669 15.995 2.636 1.00 0.00 C ATOM 210 H ILE A 11 -5.910 12.161 1.646 1.00 0.00 H ATOM 211 HA ILE A 11 -8.701 12.609 1.732 1.00 0.00 H ATOM 212 HB ILE A 11 -8.050 14.906 2.314 1.00 0.00 H ATOM 213 HG12 ILE A 11 -5.179 14.000 1.976 1.00 0.00 H ATOM 214 HG13 ILE A 11 -6.037 14.954 0.783 1.00 0.00 H ATOM 215 HG21 ILE A 11 -6.178 13.364 3.983 1.00 0.00 H ATOM 216 HG22 ILE A 11 -7.632 14.289 4.428 1.00 0.00 H ATOM 217 HG23 ILE A 11 -7.790 12.631 3.799 1.00 0.00 H ATOM 218 HD11 ILE A 11 -6.165 16.845 2.169 1.00 0.00 H ATOM 219 HD12 ILE A 11 -6.025 15.884 3.661 1.00 0.00 H ATOM 220 HD13 ILE A 11 -4.592 16.161 2.642 1.00 0.00 H ATOM 221 N HIS A 12 -7.018 13.517 -0.904 1.00 0.00 N ATOM 222 CA HIS A 12 -7.137 13.983 -2.275 1.00 0.00 C ATOM 223 C HIS A 12 -8.203 13.164 -3.006 1.00 0.00 C ATOM 224 O HIS A 12 -9.145 13.723 -3.565 1.00 0.00 O ATOM 225 CB HIS A 12 -5.779 13.950 -2.979 1.00 0.00 C ATOM 226 CG HIS A 12 -5.868 13.933 -4.487 1.00 0.00 C ATOM 227 ND1 HIS A 12 -5.060 14.712 -5.295 1.00 0.00 N ATOM 228 CD2 HIS A 12 -6.678 13.222 -5.323 1.00 0.00 C ATOM 229 CE1 HIS A 12 -5.378 14.474 -6.559 1.00 0.00 C ATOM 230 NE2 HIS A 12 -6.381 13.551 -6.574 1.00 0.00 N ATOM 231 H HIS A 12 -6.112 13.180 -0.649 1.00 0.00 H ATOM 232 HA HIS A 12 -7.460 15.023 -2.225 1.00 0.00 H ATOM 233 HB2 HIS A 12 -5.199 14.820 -2.670 1.00 0.00 H ATOM 234 HB3 HIS A 12 -5.230 13.068 -2.648 1.00 0.00 H ATOM 235 HD1 HIS A 12 -4.355 15.348 -4.979 1.00 0.00 H ATOM 236 HD2 HIS A 12 -7.440 12.505 -5.016 1.00 0.00 H ATOM 237 HE1 HIS A 12 -4.918 14.935 -7.433 1.00 0.00 H ATOM 238 HE2 HIS A 12 -6.782 13.141 -7.394 1.00 0.00 H ATOM 239 N ILE A 13 -8.019 11.852 -2.976 1.00 0.00 N ATOM 240 CA ILE A 13 -8.954 10.951 -3.628 1.00 0.00 C ATOM 241 C ILE A 13 -10.385 11.396 -3.320 1.00 0.00 C ATOM 242 O ILE A 13 -11.140 11.742 -4.227 1.00 0.00 O ATOM 243 CB ILE A 13 -8.662 9.501 -3.235 1.00 0.00 C ATOM 244 CG1 ILE A 13 -7.197 9.146 -3.496 1.00 0.00 C ATOM 245 CG2 ILE A 13 -9.619 8.539 -3.942 1.00 0.00 C ATOM 246 CD1 ILE A 13 -7.065 8.205 -4.695 1.00 0.00 C ATOM 247 H ILE A 13 -7.250 11.405 -2.518 1.00 0.00 H ATOM 248 HA ILE A 13 -8.790 11.032 -4.703 1.00 0.00 H ATOM 249 HB ILE A 13 -8.834 9.397 -2.164 1.00 0.00 H ATOM 250 HG12 ILE A 13 -6.626 10.056 -3.679 1.00 0.00 H ATOM 251 HG13 ILE A 13 -6.770 8.675 -2.610 1.00 0.00 H ATOM 252 HG21 ILE A 13 -9.376 7.514 -3.661 1.00 0.00 H ATOM 253 HG22 ILE A 13 -10.644 8.763 -3.646 1.00 0.00 H ATOM 254 HG23 ILE A 13 -9.519 8.654 -5.021 1.00 0.00 H ATOM 255 HD11 ILE A 13 -7.501 7.237 -4.447 1.00 0.00 H ATOM 256 HD12 ILE A 13 -7.589 8.631 -5.550 1.00 0.00 H ATOM 257 HD13 ILE A 13 -6.011 8.077 -4.941 1.00 0.00 H ATOM 258 N ILE A 14 -10.714 11.372 -2.037 1.00 0.00 N ATOM 259 CA ILE A 14 -12.041 11.769 -1.597 1.00 0.00 C ATOM 260 C ILE A 14 -12.379 13.141 -2.185 1.00 0.00 C ATOM 261 O ILE A 14 -13.498 13.365 -2.644 1.00 0.00 O ATOM 262 CB ILE A 14 -12.139 11.712 -0.071 1.00 0.00 C ATOM 263 CG1 ILE A 14 -11.413 10.484 0.480 1.00 0.00 C ATOM 264 CG2 ILE A 14 -13.598 11.769 0.386 1.00 0.00 C ATOM 265 CD1 ILE A 14 -11.522 9.303 -0.487 1.00 0.00 C ATOM 266 H ILE A 14 -10.094 11.089 -1.305 1.00 0.00 H ATOM 267 HA ILE A 14 -12.748 11.040 -1.993 1.00 0.00 H ATOM 268 HB ILE A 14 -11.640 12.591 0.336 1.00 0.00 H ATOM 269 HG12 ILE A 14 -10.363 10.723 0.649 1.00 0.00 H ATOM 270 HG13 ILE A 14 -11.837 10.209 1.445 1.00 0.00 H ATOM 271 HG21 ILE A 14 -13.656 11.520 1.446 1.00 0.00 H ATOM 272 HG22 ILE A 14 -13.991 12.773 0.227 1.00 0.00 H ATOM 273 HG23 ILE A 14 -14.187 11.053 -0.188 1.00 0.00 H ATOM 274 HD11 ILE A 14 -11.552 8.372 0.079 1.00 0.00 H ATOM 275 HD12 ILE A 14 -12.434 9.399 -1.076 1.00 0.00 H ATOM 276 HD13 ILE A 14 -10.659 9.296 -1.152 1.00 0.00 H ATOM 277 N LYS A 15 -11.391 14.023 -2.150 1.00 0.00 N ATOM 278 CA LYS A 15 -11.570 15.367 -2.674 1.00 0.00 C ATOM 279 C LYS A 15 -11.529 15.324 -4.202 1.00 0.00 C ATOM 280 O LYS A 15 -11.803 16.325 -4.863 1.00 0.00 O ATOM 281 CB LYS A 15 -10.546 16.323 -2.057 1.00 0.00 C ATOM 282 CG LYS A 15 -11.232 17.361 -1.167 1.00 0.00 C ATOM 283 CD LYS A 15 -10.287 17.850 -0.067 1.00 0.00 C ATOM 284 CE LYS A 15 -10.273 16.879 1.115 1.00 0.00 C ATOM 285 NZ LYS A 15 -9.376 17.376 2.183 1.00 0.00 N ATOM 286 H LYS A 15 -10.484 13.833 -1.775 1.00 0.00 H ATOM 287 HA LYS A 15 -12.558 15.710 -2.364 1.00 0.00 H ATOM 288 HB2 LYS A 15 -9.822 15.757 -1.471 1.00 0.00 H ATOM 289 HB3 LYS A 15 -9.991 16.826 -2.849 1.00 0.00 H ATOM 290 HG2 LYS A 15 -11.559 18.206 -1.773 1.00 0.00 H ATOM 291 HG3 LYS A 15 -12.125 16.927 -0.718 1.00 0.00 H ATOM 292 HD2 LYS A 15 -9.279 17.954 -0.469 1.00 0.00 H ATOM 293 HD3 LYS A 15 -10.599 18.838 0.272 1.00 0.00 H ATOM 294 HE2 LYS A 15 -11.283 16.759 1.507 1.00 0.00 H ATOM 295 HE3 LYS A 15 -9.942 15.896 0.782 1.00 0.00 H ATOM 296 HZ1 LYS A 15 -9.137 18.330 2.000 1.00 0.00 H ATOM 297 HZ2 LYS A 15 -9.841 17.311 3.065 1.00 0.00 H ATOM 298 HZ3 LYS A 15 -8.544 16.822 2.203 1.00 0.00 H ATOM 299 N LYS A 16 -11.184 14.154 -4.721 1.00 0.00 N ATOM 300 CA LYS A 16 -11.103 13.968 -6.159 1.00 0.00 C ATOM 301 C LYS A 16 -12.157 12.949 -6.597 1.00 0.00 C ATOM 302 O LYS A 16 -12.756 13.089 -7.662 1.00 0.00 O ATOM 303 CB LYS A 16 -9.678 13.594 -6.572 1.00 0.00 C ATOM 304 CG LYS A 16 -9.105 14.618 -7.554 1.00 0.00 C ATOM 305 CD LYS A 16 -10.152 15.027 -8.592 1.00 0.00 C ATOM 306 CE LYS A 16 -9.525 15.156 -9.982 1.00 0.00 C ATOM 307 NZ LYS A 16 -10.537 14.904 -11.033 1.00 0.00 N ATOM 308 H LYS A 16 -10.963 13.345 -4.176 1.00 0.00 H ATOM 309 HA LYS A 16 -11.333 14.925 -6.626 1.00 0.00 H ATOM 310 HB2 LYS A 16 -9.042 13.537 -5.688 1.00 0.00 H ATOM 311 HB3 LYS A 16 -9.676 12.605 -7.030 1.00 0.00 H ATOM 312 HG2 LYS A 16 -8.765 15.499 -7.010 1.00 0.00 H ATOM 313 HG3 LYS A 16 -8.234 14.197 -8.057 1.00 0.00 H ATOM 314 HD2 LYS A 16 -10.953 14.287 -8.618 1.00 0.00 H ATOM 315 HD3 LYS A 16 -10.604 15.976 -8.304 1.00 0.00 H ATOM 316 HE2 LYS A 16 -9.103 16.153 -10.106 1.00 0.00 H ATOM 317 HE3 LYS A 16 -8.703 14.447 -10.084 1.00 0.00 H ATOM 318 HZ1 LYS A 16 -10.772 15.766 -11.482 1.00 0.00 H ATOM 319 HZ2 LYS A 16 -10.165 14.267 -11.707 1.00 0.00 H ATOM 320 HZ3 LYS A 16 -11.357 14.510 -10.618 1.00 0.00 H ATOM 321 N TYR A 17 -12.352 11.947 -5.753 1.00 0.00 N ATOM 322 CA TYR A 17 -13.323 10.905 -6.039 1.00 0.00 C ATOM 323 C TYR A 17 -14.632 11.153 -5.287 1.00 0.00 C ATOM 324 O TYR A 17 -15.715 10.968 -5.839 1.00 0.00 O ATOM 325 CB TYR A 17 -12.701 9.599 -5.539 1.00 0.00 C ATOM 326 CG TYR A 17 -12.196 8.683 -6.656 1.00 0.00 C ATOM 327 CD1 TYR A 17 -11.300 9.163 -7.590 1.00 0.00 C ATOM 328 CD2 TYR A 17 -12.636 7.377 -6.729 1.00 0.00 C ATOM 329 CE1 TYR A 17 -10.825 8.301 -8.641 1.00 0.00 C ATOM 330 CE2 TYR A 17 -12.160 6.515 -7.780 1.00 0.00 C ATOM 331 CZ TYR A 17 -11.278 7.020 -8.684 1.00 0.00 C ATOM 332 OH TYR A 17 -10.829 6.205 -9.676 1.00 0.00 O ATOM 333 H TYR A 17 -11.860 11.840 -4.889 1.00 0.00 H ATOM 334 HA TYR A 17 -13.522 10.915 -7.111 1.00 0.00 H ATOM 335 HB2 TYR A 17 -11.871 9.836 -4.874 1.00 0.00 H ATOM 336 HB3 TYR A 17 -13.441 9.060 -4.948 1.00 0.00 H ATOM 337 HD1 TYR A 17 -10.953 10.195 -7.532 1.00 0.00 H ATOM 338 HD2 TYR A 17 -13.343 6.998 -5.991 1.00 0.00 H ATOM 339 HE1 TYR A 17 -10.117 8.667 -9.385 1.00 0.00 H ATOM 340 HE2 TYR A 17 -12.499 5.481 -7.849 1.00 0.00 H ATOM 341 HH TYR A 17 -9.859 6.378 -9.847 1.00 0.00 H ATOM 342 N GLY A 18 -14.489 11.569 -4.037 1.00 0.00 N ATOM 343 CA GLY A 18 -15.646 11.845 -3.203 1.00 0.00 C ATOM 344 C GLY A 18 -16.811 10.919 -3.558 1.00 0.00 C ATOM 345 O GLY A 18 -17.228 10.099 -2.742 1.00 0.00 O ATOM 346 H GLY A 18 -13.604 11.717 -3.595 1.00 0.00 H ATOM 347 HA2 GLY A 18 -15.381 11.716 -2.153 1.00 0.00 H ATOM 348 HA3 GLY A 18 -15.950 12.884 -3.329 1.00 0.00 H