ATOM 102 N LYS A 11 -4.250 13.055 -0.723 1.00 0.00 N ATOM 103 CA LYS A 11 -2.922 12.589 -0.341 1.00 0.00 C ATOM 104 C LYS A 11 -2.227 11.907 -1.515 1.00 0.00 C ATOM 105 O LYS A 11 -2.864 11.315 -2.387 1.00 0.00 O ATOM 106 CB LYS A 11 -3.019 11.621 0.841 1.00 0.00 C ATOM 107 CG LYS A 11 -3.366 12.299 2.155 1.00 0.00 C ATOM 108 CD LYS A 11 -3.069 11.399 3.342 1.00 0.00 C ATOM 109 CE LYS A 11 -4.215 10.435 3.612 1.00 0.00 C ATOM 110 NZ LYS A 11 -5.249 11.038 4.497 1.00 0.00 N ATOM 111 H LYS A 11 -4.901 12.409 -1.072 1.00 0.00 H ATOM 112 HA LYS A 11 -2.342 13.449 -0.045 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.780 10.886 0.627 1.00 0.00 H ATOM 114 HB3 LYS A 11 -2.069 11.120 0.958 1.00 0.00 H ATOM 115 HG2 LYS A 11 -2.784 13.203 2.248 1.00 0.00 H ATOM 116 HG3 LYS A 11 -4.419 12.545 2.155 1.00 0.00 H ATOM 117 HD2 LYS A 11 -2.176 10.828 3.136 1.00 0.00 H ATOM 118 HD3 LYS A 11 -2.913 12.012 4.218 1.00 0.00 H ATOM 119 HE2 LYS A 11 -4.671 10.166 2.671 1.00 0.00 H ATOM 120 HE3 LYS A 11 -3.819 9.549 4.086 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -5.796 10.289 4.969 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -5.899 11.626 3.938 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -4.798 11.632 5.221 1.00 0.00 H ATOM 124 N PRO A 12 -0.888 11.988 -1.539 1.00 0.00 N ATOM 125 CA PRO A 12 -0.077 11.382 -2.599 1.00 0.00 C ATOM 126 C PRO A 12 -0.082 9.859 -2.534 1.00 0.00 C ATOM 127 O PRO A 12 -0.915 9.259 -1.854 1.00 0.00 O ATOM 128 CB PRO A 12 1.327 11.925 -2.326 1.00 0.00 C ATOM 129 CG PRO A 12 1.335 12.239 -0.869 1.00 0.00 C ATOM 130 CD PRO A 12 -0.063 12.677 -0.533 1.00 0.00 C ATOM 131 HA PRO A 12 -0.404 11.700 -3.579 1.00 0.00 H ATOM 132 HB2 PRO A 12 2.062 11.171 -2.573 1.00 0.00 H ATOM 133 HB3 PRO A 12 1.497 12.810 -2.921 1.00 0.00 H ATOM 134 HG2 PRO A 12 1.598 11.357 -0.305 1.00 0.00 H ATOM 135 HG3 PRO A 12 2.036 13.036 -0.670 1.00 0.00 H ATOM 136 HD2 PRO A 12 -0.328 12.360 0.466 1.00 0.00 H ATOM 137 HD3 PRO A 12 -0.156 13.749 -0.627 1.00 0.00 H ATOM 138 N TYR A 13 0.854 9.238 -3.243 1.00 0.00 N ATOM 139 CA TYR A 13 0.957 7.784 -3.267 1.00 0.00 C ATOM 140 C TYR A 13 -0.426 7.141 -3.312 1.00 0.00 C ATOM 141 O TYR A 13 -0.714 6.210 -2.561 1.00 0.00 O ATOM 142 CB TYR A 13 1.723 7.286 -2.040 1.00 0.00 C ATOM 143 CG TYR A 13 3.114 7.865 -1.918 1.00 0.00 C ATOM 144 CD1 TYR A 13 3.325 9.094 -1.306 1.00 0.00 C ATOM 145 CD2 TYR A 13 4.218 7.183 -2.415 1.00 0.00 C ATOM 146 CE1 TYR A 13 4.595 9.628 -1.194 1.00 0.00 C ATOM 147 CE2 TYR A 13 5.491 7.708 -2.305 1.00 0.00 C ATOM 148 CZ TYR A 13 5.674 8.931 -1.694 1.00 0.00 C ATOM 149 OH TYR A 13 6.940 9.458 -1.583 1.00 0.00 O ATOM 150 H TYR A 13 1.491 9.770 -3.765 1.00 0.00 H ATOM 151 HA TYR A 13 1.501 7.504 -4.157 1.00 0.00 H ATOM 152 HB2 TYR A 13 1.175 7.551 -1.149 1.00 0.00 H ATOM 153 HB3 TYR A 13 1.815 6.211 -2.093 1.00 0.00 H ATOM 154 HD1 TYR A 13 2.477 9.638 -0.914 1.00 0.00 H ATOM 155 HD2 TYR A 13 4.072 6.225 -2.893 1.00 0.00 H ATOM 156 HE1 TYR A 13 4.738 10.585 -0.715 1.00 0.00 H ATOM 157 HE2 TYR A 13 6.337 7.162 -2.698 1.00 0.00 H ATOM 158 HH TYR A 13 6.880 10.387 -1.347 1.00 0.00 H ATOM 159 N GLU A 14 -1.276 7.645 -4.201 1.00 0.00 N ATOM 160 CA GLU A 14 -2.629 7.120 -4.345 1.00 0.00 C ATOM 161 C GLU A 14 -2.605 5.702 -4.910 1.00 0.00 C ATOM 162 O GLU A 14 -2.081 5.464 -5.998 1.00 0.00 O ATOM 163 CB GLU A 14 -3.458 8.029 -5.255 1.00 0.00 C ATOM 164 CG GLU A 14 -4.955 7.930 -5.012 1.00 0.00 C ATOM 165 CD GLU A 14 -5.752 8.869 -5.897 1.00 0.00 C ATOM 166 OE1 GLU A 14 -5.816 8.623 -7.119 1.00 0.00 O ATOM 167 OE2 GLU A 14 -6.314 9.850 -5.365 1.00 0.00 O ATOM 168 H GLU A 14 -0.988 8.386 -4.772 1.00 0.00 H ATOM 169 HA GLU A 14 -3.082 7.096 -3.366 1.00 0.00 H ATOM 170 HB2 GLU A 14 -3.155 9.053 -5.094 1.00 0.00 H ATOM 171 HB3 GLU A 14 -3.263 7.763 -6.283 1.00 0.00 H ATOM 172 HG2 GLU A 14 -5.273 6.918 -5.210 1.00 0.00 H ATOM 173 HG3 GLU A 14 -5.157 8.174 -3.980 1.00 0.00 H ATOM 174 N CYS A 15 -3.177 4.764 -4.162 1.00 0.00 N ATOM 175 CA CYS A 15 -3.222 3.370 -4.586 1.00 0.00 C ATOM 176 C CYS A 15 -3.960 3.228 -5.914 1.00 0.00 C ATOM 177 O CYS A 15 -5.142 3.556 -6.017 1.00 0.00 O ATOM 178 CB CYS A 15 -3.902 2.512 -3.517 1.00 0.00 C ATOM 179 SG CYS A 15 -3.449 0.749 -3.580 1.00 0.00 S ATOM 180 H CYS A 15 -3.579 5.016 -3.304 1.00 0.00 H ATOM 181 HA CYS A 15 -2.206 3.029 -4.715 1.00 0.00 H ATOM 182 HB2 CYS A 15 -3.631 2.886 -2.540 1.00 0.00 H ATOM 183 HB3 CYS A 15 -4.973 2.582 -3.639 1.00 0.00 H ATOM 184 N SER A 16 -3.254 2.737 -6.927 1.00 0.00 N ATOM 185 CA SER A 16 -3.841 2.554 -8.250 1.00 0.00 C ATOM 186 C SER A 16 -4.536 1.200 -8.354 1.00 0.00 C ATOM 187 O SER A 16 -4.516 0.558 -9.404 1.00 0.00 O ATOM 188 CB SER A 16 -2.763 2.671 -9.330 1.00 0.00 C ATOM 189 OG SER A 16 -3.329 3.029 -10.578 1.00 0.00 O ATOM 190 H SER A 16 -2.316 2.493 -6.782 1.00 0.00 H ATOM 191 HA SER A 16 -4.573 3.334 -8.398 1.00 0.00 H ATOM 192 HB2 SER A 16 -2.049 3.427 -9.042 1.00 0.00 H ATOM 193 HB3 SER A 16 -2.259 1.721 -9.435 1.00 0.00 H ATOM 194 HG SER A 16 -3.886 3.803 -10.468 1.00 0.00 H ATOM 195 N ASP A 17 -5.151 0.772 -7.256 1.00 0.00 N ATOM 196 CA ASP A 17 -5.854 -0.505 -7.223 1.00 0.00 C ATOM 197 C ASP A 17 -7.253 -0.340 -6.636 1.00 0.00 C ATOM 198 O ASP A 17 -8.212 -0.948 -7.110 1.00 0.00 O ATOM 199 CB ASP A 17 -5.062 -1.526 -6.405 1.00 0.00 C ATOM 200 CG ASP A 17 -4.104 -2.334 -7.258 1.00 0.00 C ATOM 201 OD1 ASP A 17 -4.418 -2.566 -8.445 1.00 0.00 O ATOM 202 OD2 ASP A 17 -3.040 -2.732 -6.740 1.00 0.00 O ATOM 203 H ASP A 17 -5.132 1.329 -6.450 1.00 0.00 H ATOM 204 HA ASP A 17 -5.943 -0.861 -8.237 1.00 0.00 H ATOM 205 HB2 ASP A 17 -4.490 -1.007 -5.649 1.00 0.00 H ATOM 206 HB3 ASP A 17 -5.751 -2.206 -5.926 1.00 0.00 H ATOM 207 N CYS A 18 -7.361 0.487 -5.601 1.00 0.00 N ATOM 208 CA CYS A 18 -8.641 0.732 -4.948 1.00 0.00 C ATOM 209 C CYS A 18 -8.983 2.219 -4.961 1.00 0.00 C ATOM 210 O CYS A 18 -10.096 2.608 -5.310 1.00 0.00 O ATOM 211 CB CYS A 18 -8.609 0.217 -3.507 1.00 0.00 C ATOM 212 SG CYS A 18 -7.260 0.912 -2.499 1.00 0.00 S ATOM 213 H CYS A 18 -6.559 0.944 -5.268 1.00 0.00 H ATOM 214 HA CYS A 18 -9.401 0.195 -5.495 1.00 0.00 H ATOM 215 HB2 CYS A 18 -9.542 0.467 -3.023 1.00 0.00 H ATOM 216 HB3 CYS A 18 -8.492 -0.857 -3.519 1.00 0.00 H ATOM 217 N GLY A 19 -8.015 3.046 -4.577 1.00 0.00 N ATOM 218 CA GLY A 19 -8.232 4.481 -4.552 1.00 0.00 C ATOM 219 C GLY A 19 -7.612 5.140 -3.336 1.00 0.00 C ATOM 220 O GLY A 19 -7.375 6.348 -3.328 1.00 0.00 O ATOM 221 H GLY A 19 -7.146 2.679 -4.310 1.00 0.00 H ATOM 222 HA2 GLY A 19 -7.803 4.915 -5.443 1.00 0.00 H ATOM 223 HA3 GLY A 19 -9.295 4.672 -4.548 1.00 0.00 H ATOM 224 N LYS A 20 -7.349 4.345 -2.304 1.00 0.00 N ATOM 225 CA LYS A 20 -6.753 4.858 -1.076 1.00 0.00 C ATOM 226 C LYS A 20 -5.543 5.735 -1.383 1.00 0.00 C ATOM 227 O LYS A 20 -5.059 5.767 -2.515 1.00 0.00 O ATOM 228 CB LYS A 20 -6.338 3.700 -0.165 1.00 0.00 C ATOM 229 CG LYS A 20 -7.429 3.263 0.797 1.00 0.00 C ATOM 230 CD LYS A 20 -6.846 2.678 2.073 1.00 0.00 C ATOM 231 CE LYS A 20 -6.556 3.760 3.101 1.00 0.00 C ATOM 232 NZ LYS A 20 -7.765 4.106 3.899 1.00 0.00 N ATOM 233 H LYS A 20 -7.560 3.390 -2.371 1.00 0.00 H ATOM 234 HA LYS A 20 -7.496 5.455 -0.570 1.00 0.00 H ATOM 235 HB2 LYS A 20 -6.068 2.854 -0.779 1.00 0.00 H ATOM 236 HB3 LYS A 20 -5.478 4.004 0.414 1.00 0.00 H ATOM 237 HG2 LYS A 20 -8.036 4.119 1.052 1.00 0.00 H ATOM 238 HG3 LYS A 20 -8.042 2.515 0.316 1.00 0.00 H ATOM 239 HD2 LYS A 20 -7.553 1.978 2.493 1.00 0.00 H ATOM 240 HD3 LYS A 20 -5.926 2.163 1.834 1.00 0.00 H ATOM 241 HE2 LYS A 20 -5.784 3.407 3.768 1.00 0.00 H ATOM 242 HE3 LYS A 20 -6.210 4.644 2.586 1.00 0.00 H ATOM 243 HZ1 LYS A 20 -7.640 5.032 4.354 1.00 0.00 H ATOM 244 HZ2 LYS A 20 -7.924 3.388 4.635 1.00 0.00 H ATOM 245 HZ3 LYS A 20 -8.601 4.144 3.282 1.00 0.00 H ATOM 246 N SER A 21 -5.059 6.444 -0.369 1.00 0.00 N ATOM 247 CA SER A 21 -3.908 7.323 -0.531 1.00 0.00 C ATOM 248 C SER A 21 -3.008 7.274 0.700 1.00 0.00 C ATOM 249 O SER A 21 -3.451 6.919 1.793 1.00 0.00 O ATOM 250 CB SER A 21 -4.368 8.760 -0.783 1.00 0.00 C ATOM 251 OG SER A 21 -5.370 8.807 -1.784 1.00 0.00 O ATOM 252 H SER A 21 -5.489 6.376 0.510 1.00 0.00 H ATOM 253 HA SER A 21 -3.346 6.979 -1.387 1.00 0.00 H ATOM 254 HB2 SER A 21 -4.769 9.172 0.131 1.00 0.00 H ATOM 255 HB3 SER A 21 -3.525 9.354 -1.106 1.00 0.00 H ATOM 256 HG SER A 21 -5.626 9.719 -1.939 1.00 0.00 H ATOM 257 N PHE A 22 -1.742 7.632 0.515 1.00 0.00 N ATOM 258 CA PHE A 22 -0.778 7.628 1.609 1.00 0.00 C ATOM 259 C PHE A 22 0.273 8.717 1.412 1.00 0.00 C ATOM 260 O PHE A 22 0.533 9.147 0.288 1.00 0.00 O ATOM 261 CB PHE A 22 -0.100 6.261 1.714 1.00 0.00 C ATOM 262 CG PHE A 22 -1.065 5.111 1.709 1.00 0.00 C ATOM 263 CD1 PHE A 22 -1.693 4.721 0.537 1.00 0.00 C ATOM 264 CD2 PHE A 22 -1.345 4.418 2.876 1.00 0.00 C ATOM 265 CE1 PHE A 22 -2.582 3.663 0.529 1.00 0.00 C ATOM 266 CE2 PHE A 22 -2.233 3.359 2.875 1.00 0.00 C ATOM 267 CZ PHE A 22 -2.852 2.981 1.699 1.00 0.00 C ATOM 268 H PHE A 22 -1.448 7.906 -0.380 1.00 0.00 H ATOM 269 HA PHE A 22 -1.316 7.825 2.524 1.00 0.00 H ATOM 270 HB2 PHE A 22 0.571 6.134 0.878 1.00 0.00 H ATOM 271 HB3 PHE A 22 0.465 6.217 2.633 1.00 0.00 H ATOM 272 HD1 PHE A 22 -1.482 5.253 -0.379 1.00 0.00 H ATOM 273 HD2 PHE A 22 -0.861 4.714 3.797 1.00 0.00 H ATOM 274 HE1 PHE A 22 -3.065 3.369 -0.391 1.00 0.00 H ATOM 275 HE2 PHE A 22 -2.442 2.828 3.792 1.00 0.00 H ATOM 276 HZ PHE A 22 -3.547 2.154 1.696 1.00 0.00 H ATOM 277 N ILE A 23 0.873 9.157 2.513 1.00 0.00 N ATOM 278 CA ILE A 23 1.896 10.194 2.462 1.00 0.00 C ATOM 279 C ILE A 23 3.283 9.590 2.272 1.00 0.00 C ATOM 280 O ILE A 23 4.072 10.061 1.453 1.00 0.00 O ATOM 281 CB ILE A 23 1.893 11.052 3.741 1.00 0.00 C ATOM 282 CG1 ILE A 23 0.523 11.704 3.940 1.00 0.00 C ATOM 283 CG2 ILE A 23 2.984 12.110 3.672 1.00 0.00 C ATOM 284 CD1 ILE A 23 0.233 12.074 5.378 1.00 0.00 C ATOM 285 H ILE A 23 0.623 8.775 3.380 1.00 0.00 H ATOM 286 HA ILE A 23 1.677 10.837 1.621 1.00 0.00 H ATOM 287 HB ILE A 23 2.102 10.407 4.580 1.00 0.00 H ATOM 288 HG12 ILE A 23 0.471 12.605 3.350 1.00 0.00 H ATOM 289 HG13 ILE A 23 -0.245 11.018 3.612 1.00 0.00 H ATOM 290 HG21 ILE A 23 2.670 12.987 4.219 1.00 0.00 H ATOM 291 HG22 ILE A 23 3.891 11.720 4.109 1.00 0.00 H ATOM 292 HG23 ILE A 23 3.165 12.374 2.641 1.00 0.00 H ATOM 293 HD11 ILE A 23 0.725 11.371 6.036 1.00 0.00 H ATOM 294 HD12 ILE A 23 0.603 13.069 5.576 1.00 0.00 H ATOM 295 HD13 ILE A 23 -0.832 12.043 5.551 1.00 0.00 H ATOM 296 N LYS A 24 3.574 8.541 3.034 1.00 0.00 N ATOM 297 CA LYS A 24 4.865 7.868 2.949 1.00 0.00 C ATOM 298 C LYS A 24 4.747 6.561 2.171 1.00 0.00 C ATOM 299 O LYS A 24 3.660 5.995 2.048 1.00 0.00 O ATOM 300 CB LYS A 24 5.412 7.591 4.351 1.00 0.00 C ATOM 301 CG LYS A 24 5.807 8.847 5.108 1.00 0.00 C ATOM 302 CD LYS A 24 6.290 8.523 6.512 1.00 0.00 C ATOM 303 CE LYS A 24 5.148 8.558 7.516 1.00 0.00 C ATOM 304 NZ LYS A 24 4.465 7.239 7.625 1.00 0.00 N ATOM 305 H LYS A 24 2.904 8.210 3.669 1.00 0.00 H ATOM 306 HA LYS A 24 5.547 8.522 2.428 1.00 0.00 H ATOM 307 HB2 LYS A 24 4.657 7.073 4.924 1.00 0.00 H ATOM 308 HB3 LYS A 24 6.284 6.958 4.266 1.00 0.00 H ATOM 309 HG2 LYS A 24 6.601 9.345 4.572 1.00 0.00 H ATOM 310 HG3 LYS A 24 4.949 9.501 5.174 1.00 0.00 H ATOM 311 HD2 LYS A 24 6.726 7.535 6.515 1.00 0.00 H ATOM 312 HD3 LYS A 24 7.036 9.249 6.803 1.00 0.00 H ATOM 313 HE2 LYS A 24 5.544 8.829 8.483 1.00 0.00 H ATOM 314 HE3 LYS A 24 4.431 9.301 7.200 1.00 0.00 H ATOM 315 HZ1 LYS A 24 3.718 7.282 8.347 1.00 0.00 H ATOM 316 HZ2 LYS A 24 5.149 6.503 7.892 1.00 0.00 H ATOM 317 HZ3 LYS A 24 4.036 6.983 6.713 1.00 0.00 H ATOM 318 N LYS A 25 5.872 6.085 1.649 1.00 0.00 N ATOM 319 CA LYS A 25 5.896 4.843 0.885 1.00 0.00 C ATOM 320 C LYS A 25 5.552 3.651 1.773 1.00 0.00 C ATOM 321 O LYS A 25 4.551 2.969 1.552 1.00 0.00 O ATOM 322 CB LYS A 25 7.273 4.638 0.249 1.00 0.00 C ATOM 323 CG LYS A 25 7.525 5.529 -0.955 1.00 0.00 C ATOM 324 CD LYS A 25 8.709 5.039 -1.773 1.00 0.00 C ATOM 325 CE LYS A 25 8.852 5.820 -3.070 1.00 0.00 C ATOM 326 NZ LYS A 25 9.420 7.177 -2.840 1.00 0.00 N ATOM 327 H LYS A 25 6.708 6.581 1.781 1.00 0.00 H ATOM 328 HA LYS A 25 5.156 4.920 0.103 1.00 0.00 H ATOM 329 HB2 LYS A 25 8.032 4.845 0.989 1.00 0.00 H ATOM 330 HB3 LYS A 25 7.361 3.608 -0.067 1.00 0.00 H ATOM 331 HG2 LYS A 25 6.645 5.530 -1.581 1.00 0.00 H ATOM 332 HG3 LYS A 25 7.728 6.533 -0.613 1.00 0.00 H ATOM 333 HD2 LYS A 25 9.611 5.159 -1.192 1.00 0.00 H ATOM 334 HD3 LYS A 25 8.565 3.993 -2.007 1.00 0.00 H ATOM 335 HE2 LYS A 25 9.504 5.274 -3.734 1.00 0.00 H ATOM 336 HE3 LYS A 25 7.877 5.919 -3.524 1.00 0.00 H ATOM 337 HZ1 LYS A 25 8.961 7.623 -2.021 1.00 0.00 H ATOM 338 HZ2 LYS A 25 9.268 7.774 -3.678 1.00 0.00 H ATOM 339 HZ3 LYS A 25 10.442 7.110 -2.658 1.00 0.00 H ATOM 340 N SER A 26 6.387 3.407 2.778 1.00 0.00 N ATOM 341 CA SER A 26 6.172 2.296 3.697 1.00 0.00 C ATOM 342 C SER A 26 4.686 2.114 3.991 1.00 0.00 C ATOM 343 O SER A 26 4.168 0.999 3.953 1.00 0.00 O ATOM 344 CB SER A 26 6.936 2.531 5.002 1.00 0.00 C ATOM 345 OG SER A 26 6.490 3.710 5.649 1.00 0.00 O ATOM 346 H SER A 26 7.168 3.987 2.902 1.00 0.00 H ATOM 347 HA SER A 26 6.547 1.400 3.227 1.00 0.00 H ATOM 348 HB2 SER A 26 6.782 1.692 5.663 1.00 0.00 H ATOM 349 HB3 SER A 26 7.990 2.631 4.785 1.00 0.00 H ATOM 350 HG SER A 26 6.997 3.846 6.453 1.00 0.00 H ATOM 351 N GLN A 27 4.008 3.219 4.285 1.00 0.00 N ATOM 352 CA GLN A 27 2.581 3.181 4.586 1.00 0.00 C ATOM 353 C GLN A 27 1.809 2.479 3.474 1.00 0.00 C ATOM 354 O GLN A 27 0.999 1.588 3.734 1.00 0.00 O ATOM 355 CB GLN A 27 2.042 4.600 4.781 1.00 0.00 C ATOM 356 CG GLN A 27 2.292 5.160 6.172 1.00 0.00 C ATOM 357 CD GLN A 27 1.729 4.275 7.267 1.00 0.00 C ATOM 358 OE1 GLN A 27 2.466 3.549 7.934 1.00 0.00 O ATOM 359 NE2 GLN A 27 0.416 4.332 7.457 1.00 0.00 N ATOM 360 H GLN A 27 4.477 4.078 4.299 1.00 0.00 H ATOM 361 HA GLN A 27 2.451 2.628 5.503 1.00 0.00 H ATOM 362 HB2 GLN A 27 2.515 5.253 4.063 1.00 0.00 H ATOM 363 HB3 GLN A 27 0.977 4.594 4.605 1.00 0.00 H ATOM 364 HG2 GLN A 27 3.357 5.257 6.321 1.00 0.00 H ATOM 365 HG3 GLN A 27 1.830 6.133 6.242 1.00 0.00 H ATOM 366 HE21 GLN A 27 -0.109 4.932 6.887 1.00 0.00 H ATOM 367 HE22 GLN A 27 0.025 3.770 8.157 1.00 0.00 H ATOM 368 N LEU A 28 2.062 2.887 2.236 1.00 0.00 N ATOM 369 CA LEU A 28 1.390 2.297 1.083 1.00 0.00 C ATOM 370 C LEU A 28 1.861 0.864 0.852 1.00 0.00 C ATOM 371 O LEU A 28 1.059 -0.027 0.574 1.00 0.00 O ATOM 372 CB LEU A 28 1.647 3.138 -0.168 1.00 0.00 C ATOM 373 CG LEU A 28 1.135 2.556 -1.486 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.377 2.398 -1.448 1.00 0.00 C ATOM 375 CD2 LEU A 28 1.553 3.435 -2.656 1.00 0.00 C ATOM 376 H LEU A 28 2.717 3.601 2.092 1.00 0.00 H ATOM 377 HA LEU A 28 0.330 2.286 1.288 1.00 0.00 H ATOM 378 HB2 LEU A 28 1.173 4.097 -0.025 1.00 0.00 H ATOM 379 HB3 LEU A 28 2.715 3.276 -0.259 1.00 0.00 H ATOM 380 HG LEU A 28 1.569 1.576 -1.631 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.841 3.278 -1.867 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.700 2.273 -0.425 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.663 1.530 -2.024 1.00 0.00 H ATOM 384 HD21 LEU A 28 2.627 3.542 -2.659 1.00 0.00 H ATOM 385 HD22 LEU A 28 1.093 4.407 -2.556 1.00 0.00 H ATOM 386 HD23 LEU A 28 1.232 2.978 -3.581 1.00 0.00 H ATOM 387 N HIS A 29 3.167 0.650 0.972 1.00 0.00 N ATOM 388 CA HIS A 29 3.746 -0.675 0.779 1.00 0.00 C ATOM 389 C HIS A 29 2.994 -1.720 1.598 1.00 0.00 C ATOM 390 O HIS A 29 2.707 -2.815 1.114 1.00 0.00 O ATOM 391 CB HIS A 29 5.224 -0.671 1.169 1.00 0.00 C ATOM 392 CG HIS A 29 6.115 -0.057 0.133 1.00 0.00 C ATOM 393 ND1 HIS A 29 7.217 0.709 0.448 1.00 0.00 N ATOM 394 CD2 HIS A 29 6.062 -0.101 -1.218 1.00 0.00 C ATOM 395 CE1 HIS A 29 7.803 1.112 -0.666 1.00 0.00 C ATOM 396 NE2 HIS A 29 7.122 0.633 -1.691 1.00 0.00 N ATOM 397 H HIS A 29 3.756 1.400 1.196 1.00 0.00 H ATOM 398 HA HIS A 29 3.659 -0.926 -0.267 1.00 0.00 H ATOM 399 HB2 HIS A 29 5.347 -0.113 2.085 1.00 0.00 H ATOM 400 HB3 HIS A 29 5.551 -1.689 1.327 1.00 0.00 H ATOM 401 HD2 HIS A 29 5.323 -0.617 -1.816 1.00 0.00 H ATOM 402 HE1 HIS A 29 8.689 1.726 -0.728 1.00 0.00 H ATOM 403 HE2 HIS A 29 7.291 0.851 -2.631 1.00 0.00 H ATOM 404 N VAL A 30 2.678 -1.375 2.843 1.00 0.00 N ATOM 405 CA VAL A 30 1.960 -2.283 3.729 1.00 0.00 C ATOM 406 C VAL A 30 0.537 -2.519 3.237 1.00 0.00 C ATOM 407 O VAL A 30 -0.031 -3.594 3.437 1.00 0.00 O ATOM 408 CB VAL A 30 1.910 -1.739 5.169 1.00 0.00 C ATOM 409 CG1 VAL A 30 1.074 -2.649 6.055 1.00 0.00 C ATOM 410 CG2 VAL A 30 3.316 -1.582 5.728 1.00 0.00 C ATOM 411 H VAL A 30 2.934 -0.488 3.172 1.00 0.00 H ATOM 412 HA VAL A 30 2.488 -3.226 3.741 1.00 0.00 H ATOM 413 HB VAL A 30 1.443 -0.765 5.149 1.00 0.00 H ATOM 414 HG11 VAL A 30 1.601 -2.835 6.979 1.00 0.00 H ATOM 415 HG12 VAL A 30 0.127 -2.174 6.268 1.00 0.00 H ATOM 416 HG13 VAL A 30 0.900 -3.586 5.546 1.00 0.00 H ATOM 417 HG21 VAL A 30 3.263 -1.388 6.789 1.00 0.00 H ATOM 418 HG22 VAL A 30 3.875 -2.490 5.555 1.00 0.00 H ATOM 419 HG23 VAL A 30 3.810 -0.757 5.236 1.00 0.00 H ATOM 420 N HIS A 31 -0.036 -1.508 2.592 1.00 0.00 N ATOM 421 CA HIS A 31 -1.395 -1.606 2.069 1.00 0.00 C ATOM 422 C HIS A 31 -1.434 -2.480 0.819 1.00 0.00 C ATOM 423 O HIS A 31 -2.170 -3.465 0.764 1.00 0.00 O ATOM 424 CB HIS A 31 -1.943 -0.215 1.751 1.00 0.00 C ATOM 425 CG HIS A 31 -3.206 -0.239 0.946 1.00 0.00 C ATOM 426 ND1 HIS A 31 -4.452 -0.422 1.507 1.00 0.00 N ATOM 427 CD2 HIS A 31 -3.411 -0.099 -0.385 1.00 0.00 C ATOM 428 CE1 HIS A 31 -5.369 -0.395 0.556 1.00 0.00 C ATOM 429 NE2 HIS A 31 -4.763 -0.201 -0.601 1.00 0.00 N ATOM 430 H HIS A 31 0.466 -0.677 2.463 1.00 0.00 H ATOM 431 HA HIS A 31 -2.011 -2.060 2.831 1.00 0.00 H ATOM 432 HB2 HIS A 31 -2.148 0.304 2.675 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.202 0.337 1.190 1.00 0.00 H ATOM 434 HD1 HIS A 31 -4.637 -0.553 2.460 1.00 0.00 H ATOM 435 HD2 HIS A 31 -2.652 0.062 -1.137 1.00 0.00 H ATOM 436 HE1 HIS A 31 -6.432 -0.513 0.700 1.00 0.00 H ATOM 437 N GLN A 32 -0.639 -2.112 -0.180 1.00 0.00 N ATOM 438 CA GLN A 32 -0.586 -2.862 -1.429 1.00 0.00 C ATOM 439 C GLN A 32 -0.591 -4.364 -1.163 1.00 0.00 C ATOM 440 O GLN A 32 -0.983 -5.155 -2.021 1.00 0.00 O ATOM 441 CB GLN A 32 0.662 -2.478 -2.226 1.00 0.00 C ATOM 442 CG GLN A 32 0.499 -1.199 -3.032 1.00 0.00 C ATOM 443 CD GLN A 32 -0.030 -1.453 -4.430 1.00 0.00 C ATOM 444 OE1 GLN A 32 0.333 -2.439 -5.073 1.00 0.00 O ATOM 445 NE2 GLN A 32 -0.892 -0.564 -4.909 1.00 0.00 N ATOM 446 H GLN A 32 -0.077 -1.317 -0.075 1.00 0.00 H ATOM 447 HA GLN A 32 -1.463 -2.609 -2.006 1.00 0.00 H ATOM 448 HB2 GLN A 32 1.485 -2.344 -1.541 1.00 0.00 H ATOM 449 HB3 GLN A 32 0.899 -3.280 -2.909 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.193 -0.549 -2.516 1.00 0.00 H ATOM 451 HG3 GLN A 32 1.460 -0.712 -3.109 1.00 0.00 H ATOM 452 HE21 GLN A 32 -1.134 0.197 -4.340 1.00 0.00 H ATOM 453 HE22 GLN A 32 -1.248 -0.703 -5.810 1.00 0.00 H ATOM 454 N ARG A 33 -0.152 -4.750 0.031 1.00 0.00 N ATOM 455 CA ARG A 33 -0.104 -6.157 0.409 1.00 0.00 C ATOM 456 C ARG A 33 -1.422 -6.853 0.082 1.00 0.00 C ATOM 457 O ARG A 33 -1.435 -7.998 -0.369 1.00 0.00 O ATOM 458 CB ARG A 33 0.201 -6.295 1.902 1.00 0.00 C ATOM 459 CG ARG A 33 1.552 -5.725 2.303 1.00 0.00 C ATOM 460 CD ARG A 33 1.830 -5.939 3.783 1.00 0.00 C ATOM 461 NE ARG A 33 2.219 -7.316 4.073 1.00 0.00 N ATOM 462 CZ ARG A 33 2.068 -7.887 5.263 1.00 0.00 C ATOM 463 NH1 ARG A 33 1.539 -7.202 6.268 1.00 0.00 N ATOM 464 NH2 ARG A 33 2.446 -9.144 5.450 1.00 0.00 N ATOM 465 H ARG A 33 0.148 -4.072 0.672 1.00 0.00 H ATOM 466 HA ARG A 33 0.687 -6.626 -0.156 1.00 0.00 H ATOM 467 HB2 ARG A 33 -0.564 -5.779 2.464 1.00 0.00 H ATOM 468 HB3 ARG A 33 0.184 -7.342 2.165 1.00 0.00 H ATOM 469 HG2 ARG A 33 2.324 -6.216 1.729 1.00 0.00 H ATOM 470 HG3 ARG A 33 1.562 -4.666 2.092 1.00 0.00 H ATOM 471 HD2 ARG A 33 2.629 -5.278 4.084 1.00 0.00 H ATOM 472 HD3 ARG A 33 0.936 -5.701 4.341 1.00 0.00 H ATOM 473 HE ARG A 33 2.612 -7.840 3.345 1.00 0.00 H ATOM 474 HH11 ARG A 33 1.252 -6.254 6.130 1.00 0.00 H ATOM 475 HH12 ARG A 33 1.425 -7.635 7.163 1.00 0.00 H ATOM 476 HH21 ARG A 33 2.846 -9.664 4.695 1.00 0.00 H ATOM 477 HH22 ARG A 33 2.333 -9.573 6.346 1.00 0.00 H ATOM 478 N ILE A 34 -2.528 -6.153 0.313 1.00 0.00 N ATOM 479 CA ILE A 34 -3.850 -6.704 0.042 1.00 0.00 C ATOM 480 C ILE A 34 -4.093 -6.838 -1.457 1.00 0.00 C ATOM 481 O ILE A 34 -4.878 -7.679 -1.897 1.00 0.00 O ATOM 482 CB ILE A 34 -4.960 -5.829 0.654 1.00 0.00 C ATOM 483 CG1 ILE A 34 -5.014 -4.470 -0.047 1.00 0.00 C ATOM 484 CG2 ILE A 34 -4.732 -5.651 2.148 1.00 0.00 C ATOM 485 CD1 ILE A 34 -6.383 -3.827 -0.014 1.00 0.00 C ATOM 486 H ILE A 34 -2.453 -5.245 0.673 1.00 0.00 H ATOM 487 HA ILE A 34 -3.901 -7.684 0.494 1.00 0.00 H ATOM 488 HB ILE A 34 -5.903 -6.335 0.517 1.00 0.00 H ATOM 489 HG12 ILE A 34 -4.320 -3.797 0.431 1.00 0.00 H ATOM 490 HG13 ILE A 34 -4.731 -4.597 -1.083 1.00 0.00 H ATOM 491 HG21 ILE A 34 -3.673 -5.687 2.356 1.00 0.00 H ATOM 492 HG22 ILE A 34 -5.127 -4.697 2.461 1.00 0.00 H ATOM 493 HG23 ILE A 34 -5.231 -6.443 2.686 1.00 0.00 H ATOM 494 HD11 ILE A 34 -7.142 -4.594 -0.073 1.00 0.00 H ATOM 495 HD12 ILE A 34 -6.500 -3.277 0.908 1.00 0.00 H ATOM 496 HD13 ILE A 34 -6.485 -3.154 -0.852 1.00 0.00 H ATOM 497 N HIS A 35 -3.412 -6.006 -2.239 1.00 0.00 N ATOM 498 CA HIS A 35 -3.552 -6.033 -3.690 1.00 0.00 C ATOM 499 C HIS A 35 -2.587 -7.040 -4.310 1.00 0.00 C ATOM 500 O HIS A 35 -2.419 -7.086 -5.529 1.00 0.00 O ATOM 501 CB HIS A 35 -3.301 -4.643 -4.274 1.00 0.00 C ATOM 502 CG HIS A 35 -4.360 -3.645 -3.921 1.00 0.00 C ATOM 503 ND1 HIS A 35 -5.701 -3.851 -4.168 1.00 0.00 N ATOM 504 CD2 HIS A 35 -4.270 -2.428 -3.335 1.00 0.00 C ATOM 505 CE1 HIS A 35 -6.390 -2.804 -3.750 1.00 0.00 C ATOM 506 NE2 HIS A 35 -5.545 -1.926 -3.240 1.00 0.00 N ATOM 507 H HIS A 35 -2.801 -5.358 -1.829 1.00 0.00 H ATOM 508 HA HIS A 35 -4.562 -6.334 -3.920 1.00 0.00 H ATOM 509 HB2 HIS A 35 -2.357 -4.269 -3.905 1.00 0.00 H ATOM 510 HB3 HIS A 35 -3.257 -4.714 -5.352 1.00 0.00 H ATOM 511 HD1 HIS A 35 -6.090 -4.646 -4.588 1.00 0.00 H ATOM 512 HD2 HIS A 35 -3.364 -1.941 -3.003 1.00 0.00 H ATOM 513 HE1 HIS A 35 -7.461 -2.685 -3.814 1.00 0.00 H