ATOM 102 N LYS A 11 -4.386 12.882 -0.652 1.00 0.00 N ATOM 103 CA LYS A 11 -3.008 12.564 -0.298 1.00 0.00 C ATOM 104 C LYS A 11 -2.277 11.929 -1.476 1.00 0.00 C ATOM 105 O LYS A 11 -2.885 11.348 -2.376 1.00 0.00 O ATOM 106 CB LYS A 11 -2.975 11.619 0.906 1.00 0.00 C ATOM 107 CG LYS A 11 -3.311 12.299 2.222 1.00 0.00 C ATOM 108 CD LYS A 11 -3.018 11.394 3.407 1.00 0.00 C ATOM 109 CE LYS A 11 -4.205 10.500 3.732 1.00 0.00 C ATOM 110 NZ LYS A 11 -4.206 10.075 5.159 1.00 0.00 N ATOM 111 H LYS A 11 -4.841 12.346 -1.335 1.00 0.00 H ATOM 112 HA LYS A 11 -2.512 13.485 -0.035 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.686 10.823 0.743 1.00 0.00 H ATOM 114 HB3 LYS A 11 -1.984 11.194 0.987 1.00 0.00 H ATOM 115 HG2 LYS A 11 -2.719 13.197 2.314 1.00 0.00 H ATOM 116 HG3 LYS A 11 -4.361 12.555 2.226 1.00 0.00 H ATOM 117 HD2 LYS A 11 -2.167 10.772 3.173 1.00 0.00 H ATOM 118 HD3 LYS A 11 -2.793 12.006 4.269 1.00 0.00 H ATOM 119 HE2 LYS A 11 -5.115 11.043 3.526 1.00 0.00 H ATOM 120 HE3 LYS A 11 -4.160 9.622 3.104 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -3.858 10.848 5.762 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -3.590 9.247 5.285 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -5.170 9.824 5.457 1.00 0.00 H ATOM 124 N PRO A 12 -0.940 12.040 -1.473 1.00 0.00 N ATOM 125 CA PRO A 12 -0.097 11.481 -2.534 1.00 0.00 C ATOM 126 C PRO A 12 -0.069 9.956 -2.510 1.00 0.00 C ATOM 127 O PRO A 12 -0.903 9.321 -1.865 1.00 0.00 O ATOM 128 CB PRO A 12 1.290 12.046 -2.220 1.00 0.00 C ATOM 129 CG PRO A 12 1.265 12.320 -0.756 1.00 0.00 C ATOM 130 CD PRO A 12 -0.149 12.718 -0.433 1.00 0.00 C ATOM 131 HA PRO A 12 -0.412 11.818 -3.511 1.00 0.00 H ATOM 132 HB2 PRO A 12 2.046 11.315 -2.473 1.00 0.00 H ATOM 133 HB3 PRO A 12 1.452 12.950 -2.787 1.00 0.00 H ATOM 134 HG2 PRO A 12 1.537 11.429 -0.211 1.00 0.00 H ATOM 135 HG3 PRO A 12 1.944 13.126 -0.522 1.00 0.00 H ATOM 136 HD2 PRO A 12 -0.424 12.369 0.551 1.00 0.00 H ATOM 137 HD3 PRO A 12 -0.263 13.790 -0.501 1.00 0.00 H ATOM 138 N TYR A 13 0.895 9.376 -3.215 1.00 0.00 N ATOM 139 CA TYR A 13 1.030 7.925 -3.276 1.00 0.00 C ATOM 140 C TYR A 13 -0.337 7.254 -3.357 1.00 0.00 C ATOM 141 O TYR A 13 -0.657 6.375 -2.557 1.00 0.00 O ATOM 142 CB TYR A 13 1.792 7.412 -2.053 1.00 0.00 C ATOM 143 CG TYR A 13 3.159 8.035 -1.885 1.00 0.00 C ATOM 144 CD1 TYR A 13 3.304 9.307 -1.347 1.00 0.00 C ATOM 145 CD2 TYR A 13 4.308 7.350 -2.265 1.00 0.00 C ATOM 146 CE1 TYR A 13 4.551 9.880 -1.193 1.00 0.00 C ATOM 147 CE2 TYR A 13 5.559 7.915 -2.113 1.00 0.00 C ATOM 148 CZ TYR A 13 5.676 9.180 -1.577 1.00 0.00 C ATOM 149 OH TYR A 13 6.920 9.748 -1.424 1.00 0.00 O ATOM 150 H TYR A 13 1.530 9.936 -3.709 1.00 0.00 H ATOM 151 HA TYR A 13 1.592 7.681 -4.166 1.00 0.00 H ATOM 152 HB2 TYR A 13 1.219 7.627 -1.164 1.00 0.00 H ATOM 153 HB3 TYR A 13 1.923 6.343 -2.142 1.00 0.00 H ATOM 154 HD1 TYR A 13 2.421 9.853 -1.046 1.00 0.00 H ATOM 155 HD2 TYR A 13 4.213 6.359 -2.685 1.00 0.00 H ATOM 156 HE1 TYR A 13 4.642 10.871 -0.773 1.00 0.00 H ATOM 157 HE2 TYR A 13 6.440 7.367 -2.414 1.00 0.00 H ATOM 158 HH TYR A 13 7.261 10.007 -2.283 1.00 0.00 H ATOM 159 N GLU A 14 -1.139 7.674 -4.330 1.00 0.00 N ATOM 160 CA GLU A 14 -2.472 7.114 -4.516 1.00 0.00 C ATOM 161 C GLU A 14 -2.393 5.659 -4.970 1.00 0.00 C ATOM 162 O GLU A 14 -1.737 5.342 -5.963 1.00 0.00 O ATOM 163 CB GLU A 14 -3.258 7.937 -5.539 1.00 0.00 C ATOM 164 CG GLU A 14 -4.765 7.846 -5.365 1.00 0.00 C ATOM 165 CD GLU A 14 -5.523 8.364 -6.572 1.00 0.00 C ATOM 166 OE1 GLU A 14 -5.286 9.525 -6.968 1.00 0.00 O ATOM 167 OE2 GLU A 14 -6.353 7.609 -7.121 1.00 0.00 O ATOM 168 H GLU A 14 -0.827 8.378 -4.936 1.00 0.00 H ATOM 169 HA GLU A 14 -2.984 7.154 -3.566 1.00 0.00 H ATOM 170 HB2 GLU A 14 -2.967 8.973 -5.449 1.00 0.00 H ATOM 171 HB3 GLU A 14 -3.009 7.587 -6.530 1.00 0.00 H ATOM 172 HG2 GLU A 14 -5.034 6.813 -5.206 1.00 0.00 H ATOM 173 HG3 GLU A 14 -5.050 8.429 -4.502 1.00 0.00 H ATOM 174 N CYS A 15 -3.065 4.779 -4.236 1.00 0.00 N ATOM 175 CA CYS A 15 -3.070 3.357 -4.561 1.00 0.00 C ATOM 176 C CYS A 15 -3.697 3.115 -5.931 1.00 0.00 C ATOM 177 O CYS A 15 -4.861 3.444 -6.160 1.00 0.00 O ATOM 178 CB CYS A 15 -3.834 2.572 -3.493 1.00 0.00 C ATOM 179 SG CYS A 15 -3.496 0.782 -3.503 1.00 0.00 S ATOM 180 H CYS A 15 -3.570 5.092 -3.456 1.00 0.00 H ATOM 181 HA CYS A 15 -2.046 3.018 -4.582 1.00 0.00 H ATOM 182 HB2 CYS A 15 -3.564 2.950 -2.517 1.00 0.00 H ATOM 183 HB3 CYS A 15 -4.894 2.708 -3.645 1.00 0.00 H ATOM 184 N SER A 16 -2.917 2.537 -6.839 1.00 0.00 N ATOM 185 CA SER A 16 -3.393 2.254 -8.187 1.00 0.00 C ATOM 186 C SER A 16 -4.159 0.934 -8.227 1.00 0.00 C ATOM 187 O SER A 16 -4.097 0.198 -9.211 1.00 0.00 O ATOM 188 CB SER A 16 -2.219 2.205 -9.166 1.00 0.00 C ATOM 189 OG SER A 16 -2.670 2.275 -10.508 1.00 0.00 O ATOM 190 H SER A 16 -1.998 2.299 -6.596 1.00 0.00 H ATOM 191 HA SER A 16 -4.060 3.052 -8.478 1.00 0.00 H ATOM 192 HB2 SER A 16 -1.560 3.039 -8.976 1.00 0.00 H ATOM 193 HB3 SER A 16 -1.678 1.280 -9.029 1.00 0.00 H ATOM 194 HG SER A 16 -3.578 1.967 -10.557 1.00 0.00 H ATOM 195 N ASP A 17 -4.879 0.644 -7.150 1.00 0.00 N ATOM 196 CA ASP A 17 -5.658 -0.586 -7.060 1.00 0.00 C ATOM 197 C ASP A 17 -7.066 -0.302 -6.545 1.00 0.00 C ATOM 198 O ASP A 17 -8.044 -0.864 -7.037 1.00 0.00 O ATOM 199 CB ASP A 17 -4.960 -1.592 -6.144 1.00 0.00 C ATOM 200 CG ASP A 17 -4.023 -2.512 -6.902 1.00 0.00 C ATOM 201 OD1 ASP A 17 -4.519 -3.354 -7.679 1.00 0.00 O ATOM 202 OD2 ASP A 17 -2.794 -2.389 -6.718 1.00 0.00 O ATOM 203 H ASP A 17 -4.889 1.271 -6.397 1.00 0.00 H ATOM 204 HA ASP A 17 -5.730 -1.006 -8.052 1.00 0.00 H ATOM 205 HB2 ASP A 17 -4.385 -1.055 -5.403 1.00 0.00 H ATOM 206 HB3 ASP A 17 -5.705 -2.195 -5.648 1.00 0.00 H ATOM 207 N CYS A 18 -7.160 0.575 -5.550 1.00 0.00 N ATOM 208 CA CYS A 18 -8.447 0.933 -4.966 1.00 0.00 C ATOM 209 C CYS A 18 -8.641 2.447 -4.966 1.00 0.00 C ATOM 210 O CYS A 18 -9.690 2.949 -5.367 1.00 0.00 O ATOM 211 CB CYS A 18 -8.550 0.395 -3.537 1.00 0.00 C ATOM 212 SG CYS A 18 -7.290 1.057 -2.400 1.00 0.00 S ATOM 213 H CYS A 18 -6.344 0.990 -5.200 1.00 0.00 H ATOM 214 HA CYS A 18 -9.222 0.483 -5.568 1.00 0.00 H ATOM 215 HB2 CYS A 18 -9.520 0.647 -3.135 1.00 0.00 H ATOM 216 HB3 CYS A 18 -8.443 -0.680 -3.557 1.00 0.00 H ATOM 217 N GLY A 19 -7.621 3.169 -4.512 1.00 0.00 N ATOM 218 CA GLY A 19 -7.699 4.617 -4.468 1.00 0.00 C ATOM 219 C GLY A 19 -7.039 5.196 -3.232 1.00 0.00 C ATOM 220 O GLY A 19 -6.500 6.303 -3.267 1.00 0.00 O ATOM 221 H GLY A 19 -6.808 2.714 -4.205 1.00 0.00 H ATOM 222 HA2 GLY A 19 -7.213 5.020 -5.345 1.00 0.00 H ATOM 223 HA3 GLY A 19 -8.738 4.911 -4.478 1.00 0.00 H ATOM 224 N LYS A 20 -7.082 4.448 -2.135 1.00 0.00 N ATOM 225 CA LYS A 20 -6.484 4.892 -0.882 1.00 0.00 C ATOM 226 C LYS A 20 -5.122 5.534 -1.126 1.00 0.00 C ATOM 227 O LYS A 20 -4.251 4.942 -1.763 1.00 0.00 O ATOM 228 CB LYS A 20 -6.339 3.714 0.084 1.00 0.00 C ATOM 229 CG LYS A 20 -7.550 3.506 0.976 1.00 0.00 C ATOM 230 CD LYS A 20 -7.443 2.213 1.768 1.00 0.00 C ATOM 231 CE LYS A 20 -6.763 2.435 3.110 1.00 0.00 C ATOM 232 NZ LYS A 20 -5.283 2.316 3.008 1.00 0.00 N ATOM 233 H LYS A 20 -7.526 3.574 -2.170 1.00 0.00 H ATOM 234 HA LYS A 20 -7.142 5.627 -0.443 1.00 0.00 H ATOM 235 HB2 LYS A 20 -6.181 2.812 -0.489 1.00 0.00 H ATOM 236 HB3 LYS A 20 -5.478 3.885 0.714 1.00 0.00 H ATOM 237 HG2 LYS A 20 -7.623 4.333 1.667 1.00 0.00 H ATOM 238 HG3 LYS A 20 -8.437 3.468 0.361 1.00 0.00 H ATOM 239 HD2 LYS A 20 -8.436 1.824 1.940 1.00 0.00 H ATOM 240 HD3 LYS A 20 -6.868 1.498 1.197 1.00 0.00 H ATOM 241 HE2 LYS A 20 -7.013 3.423 3.466 1.00 0.00 H ATOM 242 HE3 LYS A 20 -7.128 1.698 3.810 1.00 0.00 H ATOM 243 HZ1 LYS A 20 -4.841 3.252 3.110 1.00 0.00 H ATOM 244 HZ2 LYS A 20 -5.019 1.919 2.084 1.00 0.00 H ATOM 245 HZ3 LYS A 20 -4.922 1.691 3.757 1.00 0.00 H ATOM 246 N SER A 21 -4.945 6.748 -0.613 1.00 0.00 N ATOM 247 CA SER A 21 -3.690 7.471 -0.778 1.00 0.00 C ATOM 248 C SER A 21 -2.842 7.382 0.487 1.00 0.00 C ATOM 249 O SER A 21 -3.321 6.963 1.541 1.00 0.00 O ATOM 250 CB SER A 21 -3.962 8.937 -1.121 1.00 0.00 C ATOM 251 OG SER A 21 -4.529 9.062 -2.413 1.00 0.00 O ATOM 252 H SER A 21 -5.678 7.168 -0.115 1.00 0.00 H ATOM 253 HA SER A 21 -3.148 7.015 -1.593 1.00 0.00 H ATOM 254 HB2 SER A 21 -4.649 9.352 -0.398 1.00 0.00 H ATOM 255 HB3 SER A 21 -3.034 9.489 -1.093 1.00 0.00 H ATOM 256 HG SER A 21 -3.829 9.093 -3.069 1.00 0.00 H ATOM 257 N PHE A 22 -1.579 7.780 0.375 1.00 0.00 N ATOM 258 CA PHE A 22 -0.662 7.744 1.508 1.00 0.00 C ATOM 259 C PHE A 22 0.402 8.831 1.381 1.00 0.00 C ATOM 260 O PHE A 22 0.738 9.259 0.277 1.00 0.00 O ATOM 261 CB PHE A 22 0.004 6.371 1.610 1.00 0.00 C ATOM 262 CG PHE A 22 -0.958 5.226 1.470 1.00 0.00 C ATOM 263 CD1 PHE A 22 -1.312 4.751 0.217 1.00 0.00 C ATOM 264 CD2 PHE A 22 -1.507 4.624 2.591 1.00 0.00 C ATOM 265 CE1 PHE A 22 -2.198 3.698 0.086 1.00 0.00 C ATOM 266 CE2 PHE A 22 -2.393 3.571 2.465 1.00 0.00 C ATOM 267 CZ PHE A 22 -2.738 3.106 1.211 1.00 0.00 C ATOM 268 H PHE A 22 -1.255 8.104 -0.492 1.00 0.00 H ATOM 269 HA PHE A 22 -1.237 7.923 2.404 1.00 0.00 H ATOM 270 HB2 PHE A 22 0.744 6.279 0.829 1.00 0.00 H ATOM 271 HB3 PHE A 22 0.488 6.284 2.571 1.00 0.00 H ATOM 272 HD1 PHE A 22 -0.890 5.212 -0.663 1.00 0.00 H ATOM 273 HD2 PHE A 22 -1.237 4.987 3.573 1.00 0.00 H ATOM 274 HE1 PHE A 22 -2.466 3.337 -0.896 1.00 0.00 H ATOM 275 HE2 PHE A 22 -2.813 3.110 3.347 1.00 0.00 H ATOM 276 HZ PHE A 22 -3.430 2.284 1.111 1.00 0.00 H ATOM 277 N ILE A 23 0.928 9.271 2.519 1.00 0.00 N ATOM 278 CA ILE A 23 1.954 10.307 2.536 1.00 0.00 C ATOM 279 C ILE A 23 3.345 9.705 2.367 1.00 0.00 C ATOM 280 O ILE A 23 4.186 10.248 1.651 1.00 0.00 O ATOM 281 CB ILE A 23 1.913 11.119 3.844 1.00 0.00 C ATOM 282 CG1 ILE A 23 0.529 11.740 4.041 1.00 0.00 C ATOM 283 CG2 ILE A 23 2.987 12.196 3.832 1.00 0.00 C ATOM 284 CD1 ILE A 23 0.160 12.744 2.972 1.00 0.00 C ATOM 285 H ILE A 23 0.619 8.891 3.367 1.00 0.00 H ATOM 286 HA ILE A 23 1.761 10.979 1.712 1.00 0.00 H ATOM 287 HB ILE A 23 2.119 10.448 4.664 1.00 0.00 H ATOM 288 HG12 ILE A 23 -0.214 10.959 4.033 1.00 0.00 H ATOM 289 HG13 ILE A 23 0.503 12.246 4.995 1.00 0.00 H ATOM 290 HG21 ILE A 23 3.835 11.853 3.258 1.00 0.00 H ATOM 291 HG22 ILE A 23 2.590 13.094 3.382 1.00 0.00 H ATOM 292 HG23 ILE A 23 3.298 12.406 4.844 1.00 0.00 H ATOM 293 HD11 ILE A 23 0.908 12.732 2.192 1.00 0.00 H ATOM 294 HD12 ILE A 23 -0.801 12.485 2.551 1.00 0.00 H ATOM 295 HD13 ILE A 23 0.109 13.731 3.406 1.00 0.00 H ATOM 296 N LYS A 24 3.580 8.578 3.029 1.00 0.00 N ATOM 297 CA LYS A 24 4.868 7.898 2.951 1.00 0.00 C ATOM 298 C LYS A 24 4.767 6.639 2.097 1.00 0.00 C ATOM 299 O LYS A 24 3.672 6.157 1.808 1.00 0.00 O ATOM 300 CB LYS A 24 5.363 7.538 4.354 1.00 0.00 C ATOM 301 CG LYS A 24 5.688 8.747 5.213 1.00 0.00 C ATOM 302 CD LYS A 24 5.877 8.360 6.671 1.00 0.00 C ATOM 303 CE LYS A 24 4.546 8.073 7.348 1.00 0.00 C ATOM 304 NZ LYS A 24 4.728 7.582 8.742 1.00 0.00 N ATOM 305 H LYS A 24 2.869 8.192 3.584 1.00 0.00 H ATOM 306 HA LYS A 24 5.573 8.575 2.493 1.00 0.00 H ATOM 307 HB2 LYS A 24 4.600 6.960 4.855 1.00 0.00 H ATOM 308 HB3 LYS A 24 6.256 6.936 4.263 1.00 0.00 H ATOM 309 HG2 LYS A 24 6.599 9.200 4.852 1.00 0.00 H ATOM 310 HG3 LYS A 24 4.877 9.457 5.141 1.00 0.00 H ATOM 311 HD2 LYS A 24 6.493 7.475 6.723 1.00 0.00 H ATOM 312 HD3 LYS A 24 6.367 9.173 7.189 1.00 0.00 H ATOM 313 HE2 LYS A 24 3.964 8.981 7.369 1.00 0.00 H ATOM 314 HE3 LYS A 24 4.021 7.321 6.777 1.00 0.00 H ATOM 315 HZ1 LYS A 24 5.477 6.862 8.773 1.00 0.00 H ATOM 316 HZ2 LYS A 24 3.843 7.161 9.091 1.00 0.00 H ATOM 317 HZ3 LYS A 24 4.993 8.370 9.367 1.00 0.00 H ATOM 318 N LYS A 25 5.918 6.108 1.696 1.00 0.00 N ATOM 319 CA LYS A 25 5.960 4.903 0.876 1.00 0.00 C ATOM 320 C LYS A 25 5.500 3.687 1.673 1.00 0.00 C ATOM 321 O LYS A 25 4.545 3.009 1.293 1.00 0.00 O ATOM 322 CB LYS A 25 7.377 4.671 0.347 1.00 0.00 C ATOM 323 CG LYS A 25 7.710 5.500 -0.882 1.00 0.00 C ATOM 324 CD LYS A 25 7.281 4.799 -2.160 1.00 0.00 C ATOM 325 CE LYS A 25 8.367 3.867 -2.676 1.00 0.00 C ATOM 326 NZ LYS A 25 7.972 3.208 -3.952 1.00 0.00 N ATOM 327 H LYS A 25 6.759 6.538 1.958 1.00 0.00 H ATOM 328 HA LYS A 25 5.292 5.045 0.041 1.00 0.00 H ATOM 329 HB2 LYS A 25 8.085 4.919 1.125 1.00 0.00 H ATOM 330 HB3 LYS A 25 7.487 3.627 0.091 1.00 0.00 H ATOM 331 HG2 LYS A 25 7.198 6.448 -0.815 1.00 0.00 H ATOM 332 HG3 LYS A 25 8.778 5.666 -0.914 1.00 0.00 H ATOM 333 HD2 LYS A 25 6.391 4.221 -1.962 1.00 0.00 H ATOM 334 HD3 LYS A 25 7.069 5.543 -2.915 1.00 0.00 H ATOM 335 HE2 LYS A 25 9.266 4.440 -2.841 1.00 0.00 H ATOM 336 HE3 LYS A 25 8.555 3.108 -1.931 1.00 0.00 H ATOM 337 HZ1 LYS A 25 6.936 3.175 -4.032 1.00 0.00 H ATOM 338 HZ2 LYS A 25 8.342 2.236 -3.981 1.00 0.00 H ATOM 339 HZ3 LYS A 25 8.355 3.737 -4.761 1.00 0.00 H ATOM 340 N SER A 26 6.183 3.417 2.781 1.00 0.00 N ATOM 341 CA SER A 26 5.844 2.281 3.631 1.00 0.00 C ATOM 342 C SER A 26 4.332 2.142 3.774 1.00 0.00 C ATOM 343 O SER A 26 3.773 1.069 3.547 1.00 0.00 O ATOM 344 CB SER A 26 6.487 2.440 5.010 1.00 0.00 C ATOM 345 OG SER A 26 7.886 2.631 4.902 1.00 0.00 O ATOM 346 H SER A 26 6.934 3.995 3.032 1.00 0.00 H ATOM 347 HA SER A 26 6.233 1.389 3.162 1.00 0.00 H ATOM 348 HB2 SER A 26 6.056 3.294 5.509 1.00 0.00 H ATOM 349 HB3 SER A 26 6.301 1.550 5.595 1.00 0.00 H ATOM 350 HG SER A 26 8.243 2.026 4.247 1.00 0.00 H ATOM 351 N GLN A 27 3.677 3.234 4.153 1.00 0.00 N ATOM 352 CA GLN A 27 2.229 3.234 4.328 1.00 0.00 C ATOM 353 C GLN A 27 1.538 2.560 3.147 1.00 0.00 C ATOM 354 O GLN A 27 0.670 1.705 3.328 1.00 0.00 O ATOM 355 CB GLN A 27 1.713 4.666 4.487 1.00 0.00 C ATOM 356 CG GLN A 27 1.809 5.192 5.910 1.00 0.00 C ATOM 357 CD GLN A 27 0.955 4.403 6.883 1.00 0.00 C ATOM 358 OE1 GLN A 27 -0.210 4.112 6.609 1.00 0.00 O ATOM 359 NE2 GLN A 27 1.531 4.053 8.027 1.00 0.00 N ATOM 360 H GLN A 27 4.178 4.059 4.319 1.00 0.00 H ATOM 361 HA GLN A 27 2.004 2.679 5.226 1.00 0.00 H ATOM 362 HB2 GLN A 27 2.288 5.316 3.845 1.00 0.00 H ATOM 363 HB3 GLN A 27 0.677 4.698 4.183 1.00 0.00 H ATOM 364 HG2 GLN A 27 2.838 5.137 6.232 1.00 0.00 H ATOM 365 HG3 GLN A 27 1.484 6.222 5.921 1.00 0.00 H ATOM 366 HE21 GLN A 27 2.462 4.321 8.177 1.00 0.00 H ATOM 367 HE22 GLN A 27 1.002 3.543 8.674 1.00 0.00 H ATOM 368 N LEU A 28 1.928 2.951 1.939 1.00 0.00 N ATOM 369 CA LEU A 28 1.345 2.385 0.727 1.00 0.00 C ATOM 370 C LEU A 28 1.812 0.947 0.519 1.00 0.00 C ATOM 371 O LEU A 28 1.004 0.051 0.272 1.00 0.00 O ATOM 372 CB LEU A 28 1.720 3.235 -0.488 1.00 0.00 C ATOM 373 CG LEU A 28 1.338 2.661 -1.853 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.171 2.506 -1.963 1.00 0.00 C ATOM 375 CD2 LEU A 28 1.868 3.546 -2.971 1.00 0.00 C ATOM 376 H LEU A 28 2.623 3.636 1.858 1.00 0.00 H ATOM 377 HA LEU A 28 0.272 2.389 0.842 1.00 0.00 H ATOM 378 HB2 LEU A 28 1.233 4.192 -0.384 1.00 0.00 H ATOM 379 HB3 LEU A 28 2.792 3.375 -0.475 1.00 0.00 H ATOM 380 HG LEU A 28 1.782 1.681 -1.961 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.506 1.746 -1.273 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.430 2.217 -2.971 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.647 3.446 -1.725 1.00 0.00 H ATOM 384 HD21 LEU A 28 1.426 4.528 -2.893 1.00 0.00 H ATOM 385 HD22 LEU A 28 1.613 3.110 -3.926 1.00 0.00 H ATOM 386 HD23 LEU A 28 2.943 3.626 -2.888 1.00 0.00 H ATOM 387 N HIS A 29 3.120 0.734 0.624 1.00 0.00 N ATOM 388 CA HIS A 29 3.693 -0.596 0.450 1.00 0.00 C ATOM 389 C HIS A 29 2.931 -1.629 1.275 1.00 0.00 C ATOM 390 O HIS A 29 2.496 -2.656 0.754 1.00 0.00 O ATOM 391 CB HIS A 29 5.169 -0.594 0.851 1.00 0.00 C ATOM 392 CG HIS A 29 6.093 -0.223 -0.267 1.00 0.00 C ATOM 393 ND1 HIS A 29 7.255 0.495 -0.076 1.00 0.00 N ATOM 394 CD2 HIS A 29 6.023 -0.476 -1.595 1.00 0.00 C ATOM 395 CE1 HIS A 29 7.858 0.669 -1.239 1.00 0.00 C ATOM 396 NE2 HIS A 29 7.131 0.089 -2.176 1.00 0.00 N ATOM 397 H HIS A 29 3.712 1.488 0.823 1.00 0.00 H ATOM 398 HA HIS A 29 3.614 -0.858 -0.594 1.00 0.00 H ATOM 399 HB2 HIS A 29 5.316 0.115 1.652 1.00 0.00 H ATOM 400 HB3 HIS A 29 5.443 -1.581 1.196 1.00 0.00 H ATOM 401 HD2 HIS A 29 5.240 -1.021 -2.104 1.00 0.00 H ATOM 402 HE1 HIS A 29 8.787 1.196 -1.396 1.00 0.00 H ATOM 403 HE2 HIS A 29 7.306 0.141 -3.139 1.00 0.00 H ATOM 404 N VAL A 30 2.773 -1.349 2.565 1.00 0.00 N ATOM 405 CA VAL A 30 2.063 -2.254 3.461 1.00 0.00 C ATOM 406 C VAL A 30 0.633 -2.487 2.987 1.00 0.00 C ATOM 407 O VAL A 30 0.149 -3.619 2.971 1.00 0.00 O ATOM 408 CB VAL A 30 2.032 -1.707 4.901 1.00 0.00 C ATOM 409 CG1 VAL A 30 1.256 -2.646 5.812 1.00 0.00 C ATOM 410 CG2 VAL A 30 3.446 -1.495 5.420 1.00 0.00 C ATOM 411 H VAL A 30 3.142 -0.515 2.921 1.00 0.00 H ATOM 412 HA VAL A 30 2.588 -3.198 3.468 1.00 0.00 H ATOM 413 HB VAL A 30 1.528 -0.752 4.891 1.00 0.00 H ATOM 414 HG11 VAL A 30 1.617 -2.542 6.825 1.00 0.00 H ATOM 415 HG12 VAL A 30 0.206 -2.397 5.775 1.00 0.00 H ATOM 416 HG13 VAL A 30 1.398 -3.665 5.483 1.00 0.00 H ATOM 417 HG21 VAL A 30 3.682 -0.441 5.403 1.00 0.00 H ATOM 418 HG22 VAL A 30 3.517 -1.864 6.432 1.00 0.00 H ATOM 419 HG23 VAL A 30 4.145 -2.029 4.792 1.00 0.00 H ATOM 420 N HIS A 31 -0.041 -1.407 2.602 1.00 0.00 N ATOM 421 CA HIS A 31 -1.417 -1.494 2.126 1.00 0.00 C ATOM 422 C HIS A 31 -1.511 -2.396 0.899 1.00 0.00 C ATOM 423 O HIS A 31 -2.271 -3.365 0.887 1.00 0.00 O ATOM 424 CB HIS A 31 -1.952 -0.101 1.791 1.00 0.00 C ATOM 425 CG HIS A 31 -3.214 -0.122 0.986 1.00 0.00 C ATOM 426 ND1 HIS A 31 -4.461 -0.309 1.546 1.00 0.00 N ATOM 427 CD2 HIS A 31 -3.419 0.023 -0.344 1.00 0.00 C ATOM 428 CE1 HIS A 31 -5.377 -0.279 0.594 1.00 0.00 C ATOM 429 NE2 HIS A 31 -4.771 -0.078 -0.562 1.00 0.00 N ATOM 430 H HIS A 31 0.399 -0.532 2.638 1.00 0.00 H ATOM 431 HA HIS A 31 -2.015 -1.919 2.917 1.00 0.00 H ATOM 432 HB2 HIS A 31 -2.153 0.430 2.710 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.205 0.438 1.226 1.00 0.00 H ATOM 434 HD1 HIS A 31 -4.646 -0.445 2.498 1.00 0.00 H ATOM 435 HD2 HIS A 31 -2.660 0.189 -1.096 1.00 0.00 H ATOM 436 HE1 HIS A 31 -6.440 -0.398 0.737 1.00 0.00 H ATOM 437 N GLN A 32 -0.736 -2.071 -0.130 1.00 0.00 N ATOM 438 CA GLN A 32 -0.734 -2.852 -1.362 1.00 0.00 C ATOM 439 C GLN A 32 -0.887 -4.340 -1.063 1.00 0.00 C ATOM 440 O GLN A 32 -1.453 -5.088 -1.860 1.00 0.00 O ATOM 441 CB GLN A 32 0.557 -2.607 -2.144 1.00 0.00 C ATOM 442 CG GLN A 32 0.565 -1.293 -2.909 1.00 0.00 C ATOM 443 CD GLN A 32 -0.077 -1.410 -4.277 1.00 0.00 C ATOM 444 OE1 GLN A 32 0.126 -2.394 -4.989 1.00 0.00 O ATOM 445 NE2 GLN A 32 -0.859 -0.404 -4.652 1.00 0.00 N ATOM 446 H GLN A 32 -0.152 -1.288 -0.060 1.00 0.00 H ATOM 447 HA GLN A 32 -1.573 -2.530 -1.959 1.00 0.00 H ATOM 448 HB2 GLN A 32 1.387 -2.602 -1.454 1.00 0.00 H ATOM 449 HB3 GLN A 32 0.693 -3.411 -2.852 1.00 0.00 H ATOM 450 HG2 GLN A 32 0.024 -0.555 -2.336 1.00 0.00 H ATOM 451 HG3 GLN A 32 1.589 -0.971 -3.034 1.00 0.00 H ATOM 452 HE21 GLN A 32 -0.974 0.348 -4.033 1.00 0.00 H ATOM 453 HE22 GLN A 32 -1.286 -0.453 -5.531 1.00 0.00 H ATOM 454 N ARG A 33 -0.379 -4.762 0.090 1.00 0.00 N ATOM 455 CA ARG A 33 -0.458 -6.161 0.493 1.00 0.00 C ATOM 456 C ARG A 33 -1.794 -6.772 0.079 1.00 0.00 C ATOM 457 O ARG A 33 -1.834 -7.765 -0.648 1.00 0.00 O ATOM 458 CB ARG A 33 -0.274 -6.289 2.006 1.00 0.00 C ATOM 459 CG ARG A 33 1.138 -5.978 2.477 1.00 0.00 C ATOM 460 CD ARG A 33 2.033 -7.205 2.399 1.00 0.00 C ATOM 461 NE ARG A 33 1.526 -8.305 3.215 1.00 0.00 N ATOM 462 CZ ARG A 33 2.228 -9.399 3.491 1.00 0.00 C ATOM 463 NH1 ARG A 33 3.459 -9.537 3.020 1.00 0.00 N ATOM 464 NH2 ARG A 33 1.697 -10.357 4.240 1.00 0.00 N ATOM 465 H ARG A 33 0.061 -4.118 0.684 1.00 0.00 H ATOM 466 HA ARG A 33 0.338 -6.695 -0.004 1.00 0.00 H ATOM 467 HB2 ARG A 33 -0.952 -5.608 2.499 1.00 0.00 H ATOM 468 HB3 ARG A 33 -0.514 -7.299 2.301 1.00 0.00 H ATOM 469 HG2 ARG A 33 1.553 -5.203 1.850 1.00 0.00 H ATOM 470 HG3 ARG A 33 1.099 -5.636 3.500 1.00 0.00 H ATOM 471 HD2 ARG A 33 2.090 -7.528 1.370 1.00 0.00 H ATOM 472 HD3 ARG A 33 3.020 -6.936 2.747 1.00 0.00 H ATOM 473 HE ARG A 33 0.618 -8.224 3.573 1.00 0.00 H ATOM 474 HH11 ARG A 33 3.862 -8.816 2.456 1.00 0.00 H ATOM 475 HH12 ARG A 33 3.986 -10.361 3.231 1.00 0.00 H ATOM 476 HH21 ARG A 33 0.769 -10.256 4.597 1.00 0.00 H ATOM 477 HH22 ARG A 33 2.226 -11.180 4.448 1.00 0.00 H ATOM 478 N ILE A 34 -2.883 -6.171 0.546 1.00 0.00 N ATOM 479 CA ILE A 34 -4.219 -6.656 0.224 1.00 0.00 C ATOM 480 C ILE A 34 -4.382 -6.861 -1.279 1.00 0.00 C ATOM 481 O ILE A 34 -5.059 -7.790 -1.719 1.00 0.00 O ATOM 482 CB ILE A 34 -5.305 -5.682 0.718 1.00 0.00 C ATOM 483 CG1 ILE A 34 -5.225 -4.361 -0.051 1.00 0.00 C ATOM 484 CG2 ILE A 34 -5.160 -5.441 2.213 1.00 0.00 C ATOM 485 CD1 ILE A 34 -6.382 -3.428 0.230 1.00 0.00 C ATOM 486 H ILE A 34 -2.786 -5.384 1.121 1.00 0.00 H ATOM 487 HA ILE A 34 -4.359 -7.604 0.723 1.00 0.00 H ATOM 488 HB ILE A 34 -6.270 -6.134 0.543 1.00 0.00 H ATOM 489 HG12 ILE A 34 -4.315 -3.850 0.218 1.00 0.00 H ATOM 490 HG13 ILE A 34 -5.216 -4.571 -1.111 1.00 0.00 H ATOM 491 HG21 ILE A 34 -4.436 -6.132 2.620 1.00 0.00 H ATOM 492 HG22 ILE A 34 -4.825 -4.429 2.383 1.00 0.00 H ATOM 493 HG23 ILE A 34 -6.113 -5.591 2.697 1.00 0.00 H ATOM 494 HD11 ILE A 34 -6.120 -2.765 1.042 1.00 0.00 H ATOM 495 HD12 ILE A 34 -6.598 -2.845 -0.653 1.00 0.00 H ATOM 496 HD13 ILE A 34 -7.252 -4.004 0.504 1.00 0.00 H ATOM 497 N HIS A 35 -3.755 -5.988 -2.061 1.00 0.00 N ATOM 498 CA HIS A 35 -3.828 -6.075 -3.515 1.00 0.00 C ATOM 499 C HIS A 35 -2.856 -7.125 -4.046 1.00 0.00 C ATOM 500 O HIS A 35 -3.267 -8.122 -4.642 1.00 0.00 O ATOM 501 CB HIS A 35 -3.522 -4.716 -4.144 1.00 0.00 C ATOM 502 CG HIS A 35 -4.475 -3.637 -3.732 1.00 0.00 C ATOM 503 ND1 HIS A 35 -5.839 -3.729 -3.911 1.00 0.00 N ATOM 504 CD2 HIS A 35 -4.255 -2.437 -3.146 1.00 0.00 C ATOM 505 CE1 HIS A 35 -6.416 -2.633 -3.454 1.00 0.00 C ATOM 506 NE2 HIS A 35 -5.477 -1.832 -2.983 1.00 0.00 N ATOM 507 H HIS A 35 -3.230 -5.270 -1.651 1.00 0.00 H ATOM 508 HA HIS A 35 -4.833 -6.366 -3.780 1.00 0.00 H ATOM 509 HB2 HIS A 35 -2.528 -4.408 -3.854 1.00 0.00 H ATOM 510 HB3 HIS A 35 -3.566 -4.806 -5.220 1.00 0.00 H ATOM 511 HD1 HIS A 35 -6.313 -4.486 -4.314 1.00 0.00 H ATOM 512 HD2 HIS A 35 -3.295 -2.029 -2.859 1.00 0.00 H ATOM 513 HE1 HIS A 35 -7.476 -2.425 -3.462 1.00 0.00 H