ATOM 102 N LYS A 11 -4.105 13.214 -0.808 1.00 0.00 N ATOM 103 CA LYS A 11 -2.842 12.650 -0.347 1.00 0.00 C ATOM 104 C LYS A 11 -2.139 11.899 -1.473 1.00 0.00 C ATOM 105 O LYS A 11 -2.773 11.306 -2.347 1.00 0.00 O ATOM 106 CB LYS A 11 -3.081 11.710 0.837 1.00 0.00 C ATOM 107 CG LYS A 11 -3.311 12.434 2.152 1.00 0.00 C ATOM 108 CD LYS A 11 -4.785 12.728 2.376 1.00 0.00 C ATOM 109 CE LYS A 11 -5.480 11.579 3.091 1.00 0.00 C ATOM 110 NZ LYS A 11 -5.460 10.329 2.282 1.00 0.00 N ATOM 111 H LYS A 11 -4.799 12.613 -1.153 1.00 0.00 H ATOM 112 HA LYS A 11 -2.212 13.466 -0.026 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.949 11.102 0.628 1.00 0.00 H ATOM 114 HB3 LYS A 11 -2.220 11.067 0.950 1.00 0.00 H ATOM 115 HG2 LYS A 11 -2.951 11.816 2.961 1.00 0.00 H ATOM 116 HG3 LYS A 11 -2.765 13.367 2.139 1.00 0.00 H ATOM 117 HD2 LYS A 11 -4.878 13.620 2.978 1.00 0.00 H ATOM 118 HD3 LYS A 11 -5.261 12.886 1.419 1.00 0.00 H ATOM 119 HE2 LYS A 11 -4.977 11.399 4.029 1.00 0.00 H ATOM 120 HE3 LYS A 11 -6.506 11.859 3.281 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -6.027 9.593 2.747 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -4.483 9.987 2.178 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -5.854 10.510 1.336 1.00 0.00 H ATOM 124 N PRO A 12 -0.798 11.921 -1.453 1.00 0.00 N ATOM 125 CA PRO A 12 0.020 11.244 -2.464 1.00 0.00 C ATOM 126 C PRO A 12 -0.055 9.726 -2.349 1.00 0.00 C ATOM 127 O PRO A 12 -0.946 9.186 -1.693 1.00 0.00 O ATOM 128 CB PRO A 12 1.438 11.735 -2.160 1.00 0.00 C ATOM 129 CG PRO A 12 1.411 12.097 -0.715 1.00 0.00 C ATOM 130 CD PRO A 12 0.023 12.607 -0.441 1.00 0.00 C ATOM 131 HA PRO A 12 -0.259 11.542 -3.464 1.00 0.00 H ATOM 132 HB2 PRO A 12 2.145 10.942 -2.356 1.00 0.00 H ATOM 133 HB3 PRO A 12 1.667 12.590 -2.777 1.00 0.00 H ATOM 134 HG2 PRO A 12 1.615 11.224 -0.114 1.00 0.00 H ATOM 135 HG3 PRO A 12 2.139 12.870 -0.517 1.00 0.00 H ATOM 136 HD2 PRO A 12 -0.288 12.336 0.557 1.00 0.00 H ATOM 137 HD3 PRO A 12 -0.018 13.678 -0.574 1.00 0.00 H ATOM 138 N TYR A 13 0.887 9.042 -2.990 1.00 0.00 N ATOM 139 CA TYR A 13 0.926 7.584 -2.960 1.00 0.00 C ATOM 140 C TYR A 13 -0.466 6.997 -3.173 1.00 0.00 C ATOM 141 O TYR A 13 -0.855 6.040 -2.506 1.00 0.00 O ATOM 142 CB TYR A 13 1.500 7.095 -1.630 1.00 0.00 C ATOM 143 CG TYR A 13 2.926 7.535 -1.387 1.00 0.00 C ATOM 144 CD1 TYR A 13 3.207 8.782 -0.842 1.00 0.00 C ATOM 145 CD2 TYR A 13 3.994 6.703 -1.703 1.00 0.00 C ATOM 146 CE1 TYR A 13 4.509 9.188 -0.620 1.00 0.00 C ATOM 147 CE2 TYR A 13 5.298 7.100 -1.482 1.00 0.00 C ATOM 148 CZ TYR A 13 5.551 8.343 -0.941 1.00 0.00 C ATOM 149 OH TYR A 13 6.849 8.743 -0.720 1.00 0.00 O ATOM 150 H TYR A 13 1.571 9.528 -3.496 1.00 0.00 H ATOM 151 HA TYR A 13 1.570 7.254 -3.762 1.00 0.00 H ATOM 152 HB2 TYR A 13 0.895 7.477 -0.822 1.00 0.00 H ATOM 153 HB3 TYR A 13 1.478 6.016 -1.611 1.00 0.00 H ATOM 154 HD1 TYR A 13 2.388 9.440 -0.591 1.00 0.00 H ATOM 155 HD2 TYR A 13 3.793 5.729 -2.126 1.00 0.00 H ATOM 156 HE1 TYR A 13 4.706 10.161 -0.195 1.00 0.00 H ATOM 157 HE2 TYR A 13 6.115 6.439 -1.734 1.00 0.00 H ATOM 158 HH TYR A 13 6.956 8.984 0.203 1.00 0.00 H ATOM 159 N GLU A 14 -1.210 7.579 -4.109 1.00 0.00 N ATOM 160 CA GLU A 14 -2.558 7.114 -4.410 1.00 0.00 C ATOM 161 C GLU A 14 -2.532 5.697 -4.976 1.00 0.00 C ATOM 162 O GLU A 14 -1.891 5.435 -5.994 1.00 0.00 O ATOM 163 CB GLU A 14 -3.238 8.059 -5.404 1.00 0.00 C ATOM 164 CG GLU A 14 -4.749 8.110 -5.259 1.00 0.00 C ATOM 165 CD GLU A 14 -5.409 8.962 -6.326 1.00 0.00 C ATOM 166 OE1 GLU A 14 -5.418 8.540 -7.501 1.00 0.00 O ATOM 167 OE2 GLU A 14 -5.917 10.051 -5.985 1.00 0.00 O ATOM 168 H GLU A 14 -0.843 8.339 -4.608 1.00 0.00 H ATOM 169 HA GLU A 14 -3.121 7.110 -3.489 1.00 0.00 H ATOM 170 HB2 GLU A 14 -2.848 9.056 -5.258 1.00 0.00 H ATOM 171 HB3 GLU A 14 -3.004 7.734 -6.407 1.00 0.00 H ATOM 172 HG2 GLU A 14 -5.139 7.106 -5.330 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.991 8.522 -4.290 1.00 0.00 H ATOM 174 N CYS A 15 -3.232 4.786 -4.308 1.00 0.00 N ATOM 175 CA CYS A 15 -3.289 3.396 -4.742 1.00 0.00 C ATOM 176 C CYS A 15 -4.030 3.270 -6.069 1.00 0.00 C ATOM 177 O CYS A 15 -5.165 3.728 -6.204 1.00 0.00 O ATOM 178 CB CYS A 15 -3.974 2.536 -3.678 1.00 0.00 C ATOM 179 SG CYS A 15 -3.664 0.749 -3.853 1.00 0.00 S ATOM 180 H CYS A 15 -3.722 5.056 -3.503 1.00 0.00 H ATOM 181 HA CYS A 15 -2.276 3.048 -4.875 1.00 0.00 H ATOM 182 HB2 CYS A 15 -3.622 2.835 -2.702 1.00 0.00 H ATOM 183 HB3 CYS A 15 -5.042 2.691 -3.734 1.00 0.00 H ATOM 184 N SER A 16 -3.381 2.645 -7.047 1.00 0.00 N ATOM 185 CA SER A 16 -3.977 2.462 -8.365 1.00 0.00 C ATOM 186 C SER A 16 -4.755 1.152 -8.432 1.00 0.00 C ATOM 187 O SER A 16 -4.902 0.558 -9.500 1.00 0.00 O ATOM 188 CB SER A 16 -2.893 2.481 -9.445 1.00 0.00 C ATOM 189 OG SER A 16 -3.403 2.977 -10.670 1.00 0.00 O ATOM 190 H SER A 16 -2.478 2.302 -6.878 1.00 0.00 H ATOM 191 HA SER A 16 -4.659 3.281 -8.537 1.00 0.00 H ATOM 192 HB2 SER A 16 -2.080 3.114 -9.124 1.00 0.00 H ATOM 193 HB3 SER A 16 -2.527 1.476 -9.601 1.00 0.00 H ATOM 194 HG SER A 16 -2.675 3.265 -11.227 1.00 0.00 H ATOM 195 N ASP A 17 -5.251 0.706 -7.283 1.00 0.00 N ATOM 196 CA ASP A 17 -6.016 -0.533 -7.209 1.00 0.00 C ATOM 197 C ASP A 17 -7.391 -0.288 -6.597 1.00 0.00 C ATOM 198 O ASP A 17 -8.386 -0.878 -7.020 1.00 0.00 O ATOM 199 CB ASP A 17 -5.257 -1.577 -6.389 1.00 0.00 C ATOM 200 CG ASP A 17 -4.345 -2.435 -7.244 1.00 0.00 C ATOM 201 OD1 ASP A 17 -4.666 -2.639 -8.434 1.00 0.00 O ATOM 202 OD2 ASP A 17 -3.309 -2.900 -6.724 1.00 0.00 O ATOM 203 H ASP A 17 -5.101 1.225 -6.464 1.00 0.00 H ATOM 204 HA ASP A 17 -6.145 -0.904 -8.215 1.00 0.00 H ATOM 205 HB2 ASP A 17 -4.655 -1.074 -5.646 1.00 0.00 H ATOM 206 HB3 ASP A 17 -5.968 -2.222 -5.894 1.00 0.00 H ATOM 207 N CYS A 18 -7.440 0.585 -5.596 1.00 0.00 N ATOM 208 CA CYS A 18 -8.693 0.908 -4.923 1.00 0.00 C ATOM 209 C CYS A 18 -8.888 2.419 -4.834 1.00 0.00 C ATOM 210 O CYS A 18 -9.957 2.937 -5.156 1.00 0.00 O ATOM 211 CB CYS A 18 -8.715 0.296 -3.521 1.00 0.00 C ATOM 212 SG CYS A 18 -7.362 0.863 -2.441 1.00 0.00 S ATOM 213 H CYS A 18 -6.613 1.023 -5.302 1.00 0.00 H ATOM 214 HA CYS A 18 -9.499 0.486 -5.503 1.00 0.00 H ATOM 215 HB2 CYS A 18 -9.647 0.552 -3.040 1.00 0.00 H ATOM 216 HB3 CYS A 18 -8.642 -0.778 -3.604 1.00 0.00 H ATOM 217 N GLY A 19 -7.848 3.120 -4.394 1.00 0.00 N ATOM 218 CA GLY A 19 -7.926 4.564 -4.270 1.00 0.00 C ATOM 219 C GLY A 19 -7.232 5.077 -3.024 1.00 0.00 C ATOM 220 O GLY A 19 -6.777 6.220 -2.983 1.00 0.00 O ATOM 221 H GLY A 19 -7.021 2.653 -4.151 1.00 0.00 H ATOM 222 HA2 GLY A 19 -7.465 5.014 -5.137 1.00 0.00 H ATOM 223 HA3 GLY A 19 -8.965 4.855 -4.235 1.00 0.00 H ATOM 224 N LYS A 20 -7.151 4.231 -2.003 1.00 0.00 N ATOM 225 CA LYS A 20 -6.508 4.604 -0.748 1.00 0.00 C ATOM 226 C LYS A 20 -5.227 5.390 -1.006 1.00 0.00 C ATOM 227 O LYS A 20 -4.407 5.003 -1.839 1.00 0.00 O ATOM 228 CB LYS A 20 -6.195 3.355 0.079 1.00 0.00 C ATOM 229 CG LYS A 20 -6.222 3.597 1.579 1.00 0.00 C ATOM 230 CD LYS A 20 -6.636 2.347 2.337 1.00 0.00 C ATOM 231 CE LYS A 20 -8.150 2.211 2.403 1.00 0.00 C ATOM 232 NZ LYS A 20 -8.568 0.819 2.727 1.00 0.00 N ATOM 233 H LYS A 20 -7.533 3.332 -2.095 1.00 0.00 H ATOM 234 HA LYS A 20 -7.195 5.228 -0.197 1.00 0.00 H ATOM 235 HB2 LYS A 20 -6.922 2.592 -0.154 1.00 0.00 H ATOM 236 HB3 LYS A 20 -5.211 2.998 -0.189 1.00 0.00 H ATOM 237 HG2 LYS A 20 -5.235 3.892 1.904 1.00 0.00 H ATOM 238 HG3 LYS A 20 -6.926 4.388 1.794 1.00 0.00 H ATOM 239 HD2 LYS A 20 -6.230 1.481 1.837 1.00 0.00 H ATOM 240 HD3 LYS A 20 -6.244 2.401 3.343 1.00 0.00 H ATOM 241 HE2 LYS A 20 -8.525 2.878 3.164 1.00 0.00 H ATOM 242 HE3 LYS A 20 -8.564 2.489 1.445 1.00 0.00 H ATOM 243 HZ1 LYS A 20 -9.417 0.832 3.327 1.00 0.00 H ATOM 244 HZ2 LYS A 20 -7.805 0.327 3.235 1.00 0.00 H ATOM 245 HZ3 LYS A 20 -8.781 0.298 1.853 1.00 0.00 H ATOM 246 N SER A 21 -5.061 6.495 -0.286 1.00 0.00 N ATOM 247 CA SER A 21 -3.880 7.337 -0.439 1.00 0.00 C ATOM 248 C SER A 21 -3.045 7.338 0.837 1.00 0.00 C ATOM 249 O SER A 21 -3.553 7.070 1.926 1.00 0.00 O ATOM 250 CB SER A 21 -4.290 8.767 -0.795 1.00 0.00 C ATOM 251 OG SER A 21 -5.271 8.777 -1.818 1.00 0.00 O ATOM 252 H SER A 21 -5.750 6.752 0.362 1.00 0.00 H ATOM 253 HA SER A 21 -3.286 6.931 -1.244 1.00 0.00 H ATOM 254 HB2 SER A 21 -4.696 9.251 0.080 1.00 0.00 H ATOM 255 HB3 SER A 21 -3.423 9.313 -1.139 1.00 0.00 H ATOM 256 HG SER A 21 -6.141 8.881 -1.427 1.00 0.00 H ATOM 257 N PHE A 22 -1.759 7.643 0.695 1.00 0.00 N ATOM 258 CA PHE A 22 -0.851 7.678 1.836 1.00 0.00 C ATOM 259 C PHE A 22 0.208 8.762 1.654 1.00 0.00 C ATOM 260 O PHE A 22 0.479 9.199 0.535 1.00 0.00 O ATOM 261 CB PHE A 22 -0.177 6.317 2.021 1.00 0.00 C ATOM 262 CG PHE A 22 -1.128 5.159 1.915 1.00 0.00 C ATOM 263 CD1 PHE A 22 -1.418 4.595 0.683 1.00 0.00 C ATOM 264 CD2 PHE A 22 -1.730 4.633 3.046 1.00 0.00 C ATOM 265 CE1 PHE A 22 -2.293 3.530 0.582 1.00 0.00 C ATOM 266 CE2 PHE A 22 -2.605 3.567 2.952 1.00 0.00 C ATOM 267 CZ PHE A 22 -2.886 3.014 1.718 1.00 0.00 C ATOM 268 H PHE A 22 -1.412 7.848 -0.199 1.00 0.00 H ATOM 269 HA PHE A 22 -1.434 7.905 2.715 1.00 0.00 H ATOM 270 HB2 PHE A 22 0.582 6.193 1.264 1.00 0.00 H ATOM 271 HB3 PHE A 22 0.283 6.282 2.997 1.00 0.00 H ATOM 272 HD1 PHE A 22 -0.954 4.996 -0.207 1.00 0.00 H ATOM 273 HD2 PHE A 22 -1.510 5.065 4.013 1.00 0.00 H ATOM 274 HE1 PHE A 22 -2.511 3.099 -0.384 1.00 0.00 H ATOM 275 HE2 PHE A 22 -3.066 3.167 3.842 1.00 0.00 H ATOM 276 HZ PHE A 22 -3.570 2.182 1.642 1.00 0.00 H ATOM 277 N ILE A 23 0.803 9.191 2.762 1.00 0.00 N ATOM 278 CA ILE A 23 1.832 10.222 2.726 1.00 0.00 C ATOM 279 C ILE A 23 3.225 9.606 2.644 1.00 0.00 C ATOM 280 O ILE A 23 4.089 10.091 1.913 1.00 0.00 O ATOM 281 CB ILE A 23 1.758 11.135 3.964 1.00 0.00 C ATOM 282 CG1 ILE A 23 0.398 11.832 4.030 1.00 0.00 C ATOM 283 CG2 ILE A 23 2.883 12.159 3.935 1.00 0.00 C ATOM 284 CD1 ILE A 23 -0.018 12.212 5.434 1.00 0.00 C ATOM 285 H ILE A 23 0.544 8.804 3.624 1.00 0.00 H ATOM 286 HA ILE A 23 1.666 10.828 1.846 1.00 0.00 H ATOM 287 HB ILE A 23 1.885 10.522 4.843 1.00 0.00 H ATOM 288 HG12 ILE A 23 0.433 12.733 3.440 1.00 0.00 H ATOM 289 HG13 ILE A 23 -0.356 11.171 3.627 1.00 0.00 H ATOM 290 HG21 ILE A 23 3.422 12.075 3.003 1.00 0.00 H ATOM 291 HG22 ILE A 23 2.468 13.152 4.021 1.00 0.00 H ATOM 292 HG23 ILE A 23 3.557 11.977 4.758 1.00 0.00 H ATOM 293 HD11 ILE A 23 0.436 11.532 6.141 1.00 0.00 H ATOM 294 HD12 ILE A 23 0.308 13.220 5.646 1.00 0.00 H ATOM 295 HD13 ILE A 23 -1.093 12.155 5.520 1.00 0.00 H ATOM 296 N LYS A 24 3.437 8.534 3.399 1.00 0.00 N ATOM 297 CA LYS A 24 4.723 7.848 3.412 1.00 0.00 C ATOM 298 C LYS A 24 4.689 6.610 2.521 1.00 0.00 C ATOM 299 O LYS A 24 3.661 5.941 2.409 1.00 0.00 O ATOM 300 CB LYS A 24 5.099 7.450 4.841 1.00 0.00 C ATOM 301 CG LYS A 24 5.337 8.635 5.760 1.00 0.00 C ATOM 302 CD LYS A 24 5.463 8.200 7.210 1.00 0.00 C ATOM 303 CE LYS A 24 4.103 7.904 7.823 1.00 0.00 C ATOM 304 NZ LYS A 24 4.167 7.833 9.309 1.00 0.00 N ATOM 305 H LYS A 24 2.709 8.194 3.962 1.00 0.00 H ATOM 306 HA LYS A 24 5.467 8.531 3.030 1.00 0.00 H ATOM 307 HB2 LYS A 24 4.301 6.853 5.257 1.00 0.00 H ATOM 308 HB3 LYS A 24 6.002 6.857 4.811 1.00 0.00 H ATOM 309 HG2 LYS A 24 6.249 9.132 5.464 1.00 0.00 H ATOM 310 HG3 LYS A 24 4.506 9.321 5.670 1.00 0.00 H ATOM 311 HD2 LYS A 24 6.069 7.308 7.258 1.00 0.00 H ATOM 312 HD3 LYS A 24 5.937 8.991 7.774 1.00 0.00 H ATOM 313 HE2 LYS A 24 3.416 8.686 7.538 1.00 0.00 H ATOM 314 HE3 LYS A 24 3.749 6.958 7.441 1.00 0.00 H ATOM 315 HZ1 LYS A 24 4.945 7.209 9.604 1.00 0.00 H ATOM 316 HZ2 LYS A 24 3.274 7.459 9.688 1.00 0.00 H ATOM 317 HZ3 LYS A 24 4.328 8.781 9.705 1.00 0.00 H ATOM 318 N LYS A 25 5.818 6.310 1.889 1.00 0.00 N ATOM 319 CA LYS A 25 5.919 5.151 1.010 1.00 0.00 C ATOM 320 C LYS A 25 5.559 3.870 1.755 1.00 0.00 C ATOM 321 O LYS A 25 4.720 3.092 1.302 1.00 0.00 O ATOM 322 CB LYS A 25 7.334 5.041 0.437 1.00 0.00 C ATOM 323 CG LYS A 25 7.578 3.759 -0.340 1.00 0.00 C ATOM 324 CD LYS A 25 7.244 3.928 -1.813 1.00 0.00 C ATOM 325 CE LYS A 25 5.791 3.579 -2.099 1.00 0.00 C ATOM 326 NZ LYS A 25 5.507 2.139 -1.848 1.00 0.00 N ATOM 327 H LYS A 25 6.605 6.882 2.018 1.00 0.00 H ATOM 328 HA LYS A 25 5.221 5.289 0.198 1.00 0.00 H ATOM 329 HB2 LYS A 25 7.509 5.877 -0.223 1.00 0.00 H ATOM 330 HB3 LYS A 25 8.043 5.083 1.252 1.00 0.00 H ATOM 331 HG2 LYS A 25 8.618 3.484 -0.248 1.00 0.00 H ATOM 332 HG3 LYS A 25 6.958 2.975 0.072 1.00 0.00 H ATOM 333 HD2 LYS A 25 7.418 4.956 -2.097 1.00 0.00 H ATOM 334 HD3 LYS A 25 7.882 3.279 -2.395 1.00 0.00 H ATOM 335 HE2 LYS A 25 5.158 4.178 -1.462 1.00 0.00 H ATOM 336 HE3 LYS A 25 5.577 3.805 -3.133 1.00 0.00 H ATOM 337 HZ1 LYS A 25 4.517 1.924 -2.081 1.00 0.00 H ATOM 338 HZ2 LYS A 25 5.674 1.911 -0.847 1.00 0.00 H ATOM 339 HZ3 LYS A 25 6.127 1.545 -2.434 1.00 0.00 H ATOM 340 N SER A 26 6.199 3.658 2.901 1.00 0.00 N ATOM 341 CA SER A 26 5.947 2.469 3.707 1.00 0.00 C ATOM 342 C SER A 26 4.449 2.221 3.856 1.00 0.00 C ATOM 343 O SER A 26 3.980 1.092 3.714 1.00 0.00 O ATOM 344 CB SER A 26 6.591 2.618 5.087 1.00 0.00 C ATOM 345 OG SER A 26 7.972 2.918 4.977 1.00 0.00 O ATOM 346 H SER A 26 6.857 4.315 3.209 1.00 0.00 H ATOM 347 HA SER A 26 6.392 1.625 3.202 1.00 0.00 H ATOM 348 HB2 SER A 26 6.104 3.418 5.624 1.00 0.00 H ATOM 349 HB3 SER A 26 6.478 1.694 5.636 1.00 0.00 H ATOM 350 HG SER A 26 8.299 2.610 4.128 1.00 0.00 H ATOM 351 N GLN A 27 3.705 3.284 4.144 1.00 0.00 N ATOM 352 CA GLN A 27 2.261 3.181 4.313 1.00 0.00 C ATOM 353 C GLN A 27 1.623 2.465 3.127 1.00 0.00 C ATOM 354 O GLN A 27 0.825 1.542 3.301 1.00 0.00 O ATOM 355 CB GLN A 27 1.645 4.572 4.475 1.00 0.00 C ATOM 356 CG GLN A 27 1.932 5.211 5.824 1.00 0.00 C ATOM 357 CD GLN A 27 1.517 4.332 6.986 1.00 0.00 C ATOM 358 OE1 GLN A 27 2.248 3.426 7.387 1.00 0.00 O ATOM 359 NE2 GLN A 27 0.337 4.595 7.536 1.00 0.00 N ATOM 360 H GLN A 27 4.138 4.157 4.245 1.00 0.00 H ATOM 361 HA GLN A 27 2.072 2.608 5.208 1.00 0.00 H ATOM 362 HB2 GLN A 27 2.037 5.218 3.703 1.00 0.00 H ATOM 363 HB3 GLN A 27 0.574 4.494 4.358 1.00 0.00 H ATOM 364 HG2 GLN A 27 2.992 5.403 5.898 1.00 0.00 H ATOM 365 HG3 GLN A 27 1.393 6.145 5.887 1.00 0.00 H ATOM 366 HE21 GLN A 27 -0.192 5.332 7.164 1.00 0.00 H ATOM 367 HE22 GLN A 27 0.044 4.042 8.289 1.00 0.00 H ATOM 368 N LEU A 28 1.979 2.894 1.922 1.00 0.00 N ATOM 369 CA LEU A 28 1.442 2.294 0.706 1.00 0.00 C ATOM 370 C LEU A 28 1.880 0.838 0.578 1.00 0.00 C ATOM 371 O LEU A 28 1.049 -0.063 0.453 1.00 0.00 O ATOM 372 CB LEU A 28 1.897 3.085 -0.522 1.00 0.00 C ATOM 373 CG LEU A 28 1.455 2.533 -1.878 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.061 2.545 -1.991 1.00 0.00 C ATOM 375 CD2 LEU A 28 2.083 3.334 -3.009 1.00 0.00 C ATOM 376 H LEU A 28 2.619 3.632 1.846 1.00 0.00 H ATOM 377 HA LEU A 28 0.364 2.329 0.767 1.00 0.00 H ATOM 378 HB2 LEU A 28 1.509 4.088 -0.431 1.00 0.00 H ATOM 379 HB3 LEU A 28 2.977 3.117 -0.512 1.00 0.00 H ATOM 380 HG LEU A 28 1.788 1.508 -1.968 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.348 2.308 -3.004 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.434 3.525 -1.731 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.478 1.812 -1.316 1.00 0.00 H ATOM 384 HD21 LEU A 28 1.420 3.333 -3.861 1.00 0.00 H ATOM 385 HD22 LEU A 28 3.026 2.887 -3.286 1.00 0.00 H ATOM 386 HD23 LEU A 28 2.249 4.350 -2.682 1.00 0.00 H ATOM 387 N HIS A 29 3.190 0.614 0.611 1.00 0.00 N ATOM 388 CA HIS A 29 3.738 -0.733 0.502 1.00 0.00 C ATOM 389 C HIS A 29 2.936 -1.716 1.347 1.00 0.00 C ATOM 390 O HIS A 29 2.460 -2.736 0.848 1.00 0.00 O ATOM 391 CB HIS A 29 5.204 -0.746 0.936 1.00 0.00 C ATOM 392 CG HIS A 29 6.164 -0.492 -0.185 1.00 0.00 C ATOM 393 ND1 HIS A 29 7.389 0.115 -0.005 1.00 0.00 N ATOM 394 CD2 HIS A 29 6.074 -0.769 -1.507 1.00 0.00 C ATOM 395 CE1 HIS A 29 8.010 0.202 -1.168 1.00 0.00 C ATOM 396 NE2 HIS A 29 7.233 -0.327 -2.096 1.00 0.00 N ATOM 397 H HIS A 29 3.801 1.373 0.712 1.00 0.00 H ATOM 398 HA HIS A 29 3.676 -1.033 -0.533 1.00 0.00 H ATOM 399 HB2 HIS A 29 5.358 0.019 1.683 1.00 0.00 H ATOM 400 HB3 HIS A 29 5.438 -1.711 1.362 1.00 0.00 H ATOM 401 HD2 HIS A 29 5.244 -1.248 -2.008 1.00 0.00 H ATOM 402 HE1 HIS A 29 8.986 0.633 -1.332 1.00 0.00 H ATOM 403 HE2 HIS A 29 7.415 -0.315 -3.058 1.00 0.00 H ATOM 404 N VAL A 30 2.789 -1.404 2.631 1.00 0.00 N ATOM 405 CA VAL A 30 2.044 -2.260 3.546 1.00 0.00 C ATOM 406 C VAL A 30 0.628 -2.506 3.038 1.00 0.00 C ATOM 407 O VAL A 30 0.097 -3.611 3.158 1.00 0.00 O ATOM 408 CB VAL A 30 1.973 -1.646 4.957 1.00 0.00 C ATOM 409 CG1 VAL A 30 1.046 -2.459 5.847 1.00 0.00 C ATOM 410 CG2 VAL A 30 3.363 -1.550 5.567 1.00 0.00 C ATOM 411 H VAL A 30 3.192 -0.577 2.971 1.00 0.00 H ATOM 412 HA VAL A 30 2.562 -3.206 3.614 1.00 0.00 H ATOM 413 HB VAL A 30 1.570 -0.647 4.873 1.00 0.00 H ATOM 414 HG11 VAL A 30 1.167 -3.510 5.628 1.00 0.00 H ATOM 415 HG12 VAL A 30 1.289 -2.276 6.884 1.00 0.00 H ATOM 416 HG13 VAL A 30 0.022 -2.170 5.661 1.00 0.00 H ATOM 417 HG21 VAL A 30 3.987 -0.925 4.945 1.00 0.00 H ATOM 418 HG22 VAL A 30 3.293 -1.119 6.555 1.00 0.00 H ATOM 419 HG23 VAL A 30 3.796 -2.537 5.635 1.00 0.00 H ATOM 420 N HIS A 31 0.020 -1.469 2.470 1.00 0.00 N ATOM 421 CA HIS A 31 -1.335 -1.573 1.943 1.00 0.00 C ATOM 422 C HIS A 31 -1.365 -2.440 0.687 1.00 0.00 C ATOM 423 O HIS A 31 -1.997 -3.496 0.666 1.00 0.00 O ATOM 424 CB HIS A 31 -1.891 -0.183 1.630 1.00 0.00 C ATOM 425 CG HIS A 31 -3.145 -0.210 0.812 1.00 0.00 C ATOM 426 ND1 HIS A 31 -4.393 -0.437 1.354 1.00 0.00 N ATOM 427 CD2 HIS A 31 -3.340 -0.035 -0.516 1.00 0.00 C ATOM 428 CE1 HIS A 31 -5.300 -0.402 0.394 1.00 0.00 C ATOM 429 NE2 HIS A 31 -4.687 -0.159 -0.750 1.00 0.00 N ATOM 430 H HIS A 31 0.495 -0.615 2.405 1.00 0.00 H ATOM 431 HA HIS A 31 -1.951 -2.036 2.699 1.00 0.00 H ATOM 432 HB2 HIS A 31 -2.111 0.326 2.557 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.149 0.380 1.083 1.00 0.00 H ATOM 434 HD1 HIS A 31 -4.584 -0.601 2.300 1.00 0.00 H ATOM 435 HD2 HIS A 31 -2.577 0.165 -1.256 1.00 0.00 H ATOM 436 HE1 HIS A 31 -6.362 -0.547 0.523 1.00 0.00 H ATOM 437 N GLN A 32 -0.678 -1.985 -0.356 1.00 0.00 N ATOM 438 CA GLN A 32 -0.628 -2.719 -1.615 1.00 0.00 C ATOM 439 C GLN A 32 -0.615 -4.224 -1.368 1.00 0.00 C ATOM 440 O GLN A 32 -1.135 -4.999 -2.170 1.00 0.00 O ATOM 441 CB GLN A 32 0.609 -2.312 -2.418 1.00 0.00 C ATOM 442 CG GLN A 32 0.409 -1.052 -3.245 1.00 0.00 C ATOM 443 CD GLN A 32 -0.209 -1.335 -4.600 1.00 0.00 C ATOM 444 OE1 GLN A 32 -0.042 -2.421 -5.157 1.00 0.00 O ATOM 445 NE2 GLN A 32 -0.930 -0.358 -5.138 1.00 0.00 N ATOM 446 H GLN A 32 -0.195 -1.137 -0.277 1.00 0.00 H ATOM 447 HA GLN A 32 -1.512 -2.467 -2.181 1.00 0.00 H ATOM 448 HB2 GLN A 32 1.427 -2.142 -1.734 1.00 0.00 H ATOM 449 HB3 GLN A 32 0.870 -3.118 -3.087 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.240 -0.380 -2.704 1.00 0.00 H ATOM 451 HG3 GLN A 32 1.369 -0.580 -3.395 1.00 0.00 H ATOM 452 HE21 GLN A 32 -1.019 0.480 -4.637 1.00 0.00 H ATOM 453 HE22 GLN A 32 -1.340 -0.514 -6.013 1.00 0.00 H ATOM 454 N ARG A 33 -0.017 -4.630 -0.253 1.00 0.00 N ATOM 455 CA ARG A 33 0.065 -6.043 0.099 1.00 0.00 C ATOM 456 C ARG A 33 -1.282 -6.732 -0.100 1.00 0.00 C ATOM 457 O ARG A 33 -1.360 -7.799 -0.709 1.00 0.00 O ATOM 458 CB ARG A 33 0.522 -6.203 1.550 1.00 0.00 C ATOM 459 CG ARG A 33 1.966 -5.788 1.784 1.00 0.00 C ATOM 460 CD ARG A 33 2.460 -6.236 3.150 1.00 0.00 C ATOM 461 NE ARG A 33 1.483 -5.966 4.201 1.00 0.00 N ATOM 462 CZ ARG A 33 0.549 -6.834 4.576 1.00 0.00 C ATOM 463 NH1 ARG A 33 0.468 -8.020 3.989 1.00 0.00 N ATOM 464 NH2 ARG A 33 -0.305 -6.516 5.541 1.00 0.00 N ATOM 465 H ARG A 33 0.380 -3.965 0.347 1.00 0.00 H ATOM 466 HA ARG A 33 0.792 -6.505 -0.551 1.00 0.00 H ATOM 467 HB2 ARG A 33 -0.110 -5.598 2.184 1.00 0.00 H ATOM 468 HB3 ARG A 33 0.418 -7.239 1.835 1.00 0.00 H ATOM 469 HG2 ARG A 33 2.587 -6.237 1.023 1.00 0.00 H ATOM 470 HG3 ARG A 33 2.036 -4.712 1.719 1.00 0.00 H ATOM 471 HD2 ARG A 33 2.656 -7.297 3.117 1.00 0.00 H ATOM 472 HD3 ARG A 33 3.374 -5.708 3.377 1.00 0.00 H ATOM 473 HE ARG A 33 1.525 -5.096 4.648 1.00 0.00 H ATOM 474 HH11 ARG A 33 1.110 -8.263 3.263 1.00 0.00 H ATOM 475 HH12 ARG A 33 -0.235 -8.672 4.274 1.00 0.00 H ATOM 476 HH21 ARG A 33 -0.246 -5.623 5.986 1.00 0.00 H ATOM 477 HH22 ARG A 33 -1.007 -7.169 5.822 1.00 0.00 H ATOM 478 N ILE A 34 -2.338 -6.114 0.417 1.00 0.00 N ATOM 479 CA ILE A 34 -3.681 -6.668 0.295 1.00 0.00 C ATOM 480 C ILE A 34 -4.059 -6.877 -1.167 1.00 0.00 C ATOM 481 O ILE A 34 -4.783 -7.814 -1.505 1.00 0.00 O ATOM 482 CB ILE A 34 -4.729 -5.755 0.959 1.00 0.00 C ATOM 483 CG1 ILE A 34 -4.982 -4.519 0.094 1.00 0.00 C ATOM 484 CG2 ILE A 34 -4.270 -5.348 2.352 1.00 0.00 C ATOM 485 CD1 ILE A 34 -6.093 -3.634 0.614 1.00 0.00 C ATOM 486 H ILE A 34 -2.212 -5.266 0.891 1.00 0.00 H ATOM 487 HA ILE A 34 -3.695 -7.623 0.800 1.00 0.00 H ATOM 488 HB ILE A 34 -5.648 -6.311 1.058 1.00 0.00 H ATOM 489 HG12 ILE A 34 -4.081 -3.928 0.049 1.00 0.00 H ATOM 490 HG13 ILE A 34 -5.250 -4.836 -0.904 1.00 0.00 H ATOM 491 HG21 ILE A 34 -4.955 -5.745 3.087 1.00 0.00 H ATOM 492 HG22 ILE A 34 -3.281 -5.740 2.533 1.00 0.00 H ATOM 493 HG23 ILE A 34 -4.250 -4.271 2.424 1.00 0.00 H ATOM 494 HD11 ILE A 34 -5.676 -2.699 0.960 1.00 0.00 H ATOM 495 HD12 ILE A 34 -6.800 -3.439 -0.179 1.00 0.00 H ATOM 496 HD13 ILE A 34 -6.594 -4.128 1.432 1.00 0.00 H ATOM 497 N HIS A 35 -3.563 -5.998 -2.032 1.00 0.00 N ATOM 498 CA HIS A 35 -3.847 -6.087 -3.460 1.00 0.00 C ATOM 499 C HIS A 35 -3.022 -7.194 -4.110 1.00 0.00 C ATOM 500 O HIS A 35 -3.543 -8.002 -4.879 1.00 0.00 O ATOM 501 CB HIS A 35 -3.556 -4.751 -4.144 1.00 0.00 C ATOM 502 CG HIS A 35 -4.570 -3.690 -3.841 1.00 0.00 C ATOM 503 ND1 HIS A 35 -5.924 -3.867 -4.033 1.00 0.00 N ATOM 504 CD2 HIS A 35 -4.421 -2.436 -3.355 1.00 0.00 C ATOM 505 CE1 HIS A 35 -6.564 -2.766 -3.680 1.00 0.00 C ATOM 506 NE2 HIS A 35 -5.674 -1.882 -3.265 1.00 0.00 N ATOM 507 H HIS A 35 -2.993 -5.273 -1.702 1.00 0.00 H ATOM 508 HA HIS A 35 -4.894 -6.321 -3.576 1.00 0.00 H ATOM 509 HB2 HIS A 35 -2.592 -4.389 -3.818 1.00 0.00 H ATOM 510 HB3 HIS A 35 -3.538 -4.897 -5.214 1.00 0.00 H ATOM 511 HD1 HIS A 35 -6.352 -4.677 -4.379 1.00 0.00 H ATOM 512 HD2 HIS A 35 -3.489 -1.958 -3.088 1.00 0.00 H ATOM 513 HE1 HIS A 35 -7.632 -2.614 -3.724 1.00 0.00 H