ATOM 117 N LYS A 10 7.435 -8.611 1.054 1.00 0.00 N ATOM 118 CA LYS A 10 6.116 -9.177 0.756 1.00 0.00 C ATOM 119 C LYS A 10 5.787 -9.116 -0.741 1.00 0.00 C ATOM 120 O LYS A 10 6.268 -8.247 -1.467 1.00 0.00 O ATOM 121 CB LYS A 10 5.025 -8.487 1.578 1.00 0.00 C ATOM 122 CG LYS A 10 4.560 -9.312 2.768 1.00 0.00 C ATOM 123 CD LYS A 10 4.583 -8.506 4.058 1.00 0.00 C ATOM 124 CE LYS A 10 5.679 -8.985 4.997 1.00 0.00 C ATOM 125 NZ LYS A 10 5.608 -8.314 6.321 1.00 0.00 N ATOM 126 H LYS A 10 8.121 -9.197 1.446 1.00 0.00 H ATOM 127 HA LYS A 10 6.146 -10.219 1.043 1.00 0.00 H ATOM 128 HB2 LYS A 10 5.403 -7.544 1.944 1.00 0.00 H ATOM 129 HB3 LYS A 10 4.172 -8.303 0.942 1.00 0.00 H ATOM 130 HG2 LYS A 10 3.551 -9.650 2.584 1.00 0.00 H ATOM 131 HG3 LYS A 10 5.213 -10.167 2.876 1.00 0.00 H ATOM 132 HD2 LYS A 10 4.758 -7.467 3.821 1.00 0.00 H ATOM 133 HD3 LYS A 10 3.627 -8.608 4.552 1.00 0.00 H ATOM 134 HE2 LYS A 10 5.573 -10.051 5.139 1.00 0.00 H ATOM 135 HE3 LYS A 10 6.638 -8.775 4.548 1.00 0.00 H ATOM 136 HZ1 LYS A 10 5.917 -8.968 7.074 1.00 0.00 H ATOM 137 HZ2 LYS A 10 4.630 -8.012 6.522 1.00 0.00 H ATOM 138 HZ3 LYS A 10 6.228 -7.474 6.333 1.00 0.00 H ATOM 139 N PRO A 11 5.035 -10.104 -1.249 1.00 0.00 N ATOM 140 CA PRO A 11 4.712 -10.197 -2.679 1.00 0.00 C ATOM 141 C PRO A 11 3.855 -9.030 -3.177 1.00 0.00 C ATOM 142 O PRO A 11 3.732 -8.807 -4.384 1.00 0.00 O ATOM 143 CB PRO A 11 3.934 -11.516 -2.793 1.00 0.00 C ATOM 144 CG PRO A 11 3.453 -11.799 -1.410 1.00 0.00 C ATOM 145 CD PRO A 11 4.505 -11.251 -0.493 1.00 0.00 C ATOM 146 HA PRO A 11 5.607 -10.258 -3.277 1.00 0.00 H ATOM 147 HB2 PRO A 11 3.109 -11.395 -3.480 1.00 0.00 H ATOM 148 HB3 PRO A 11 4.591 -12.296 -3.147 1.00 0.00 H ATOM 149 HG2 PRO A 11 2.514 -11.300 -1.241 1.00 0.00 H ATOM 150 HG3 PRO A 11 3.346 -12.865 -1.269 1.00 0.00 H ATOM 151 HD2 PRO A 11 4.064 -10.932 0.440 1.00 0.00 H ATOM 152 HD3 PRO A 11 5.276 -11.986 -0.316 1.00 0.00 H ATOM 153 N PHE A 12 3.256 -8.297 -2.248 1.00 0.00 N ATOM 154 CA PHE A 12 2.410 -7.171 -2.593 1.00 0.00 C ATOM 155 C PHE A 12 2.780 -5.946 -1.762 1.00 0.00 C ATOM 156 O PHE A 12 2.340 -5.795 -0.625 1.00 0.00 O ATOM 157 CB PHE A 12 0.937 -7.528 -2.377 1.00 0.00 C ATOM 158 CG PHE A 12 0.477 -8.703 -3.190 1.00 0.00 C ATOM 159 CD1 PHE A 12 0.373 -8.612 -4.569 1.00 0.00 C ATOM 160 CD2 PHE A 12 0.142 -9.897 -2.574 1.00 0.00 C ATOM 161 CE1 PHE A 12 -0.053 -9.691 -5.317 1.00 0.00 C ATOM 162 CE2 PHE A 12 -0.286 -10.978 -3.316 1.00 0.00 C ATOM 163 CZ PHE A 12 -0.386 -10.876 -4.690 1.00 0.00 C ATOM 164 H PHE A 12 3.394 -8.512 -1.305 1.00 0.00 H ATOM 165 HA PHE A 12 2.567 -6.946 -3.636 1.00 0.00 H ATOM 166 HB2 PHE A 12 0.782 -7.767 -1.335 1.00 0.00 H ATOM 167 HB3 PHE A 12 0.323 -6.677 -2.642 1.00 0.00 H ATOM 168 HD1 PHE A 12 0.632 -7.684 -5.059 1.00 0.00 H ATOM 169 HD2 PHE A 12 0.218 -9.978 -1.499 1.00 0.00 H ATOM 170 HE1 PHE A 12 -0.130 -9.607 -6.391 1.00 0.00 H ATOM 171 HE2 PHE A 12 -0.548 -11.902 -2.822 1.00 0.00 H ATOM 172 HZ PHE A 12 -0.722 -11.721 -5.273 1.00 0.00 H ATOM 173 N GLN A 13 3.619 -5.096 -2.325 1.00 0.00 N ATOM 174 CA GLN A 13 4.052 -3.879 -1.656 1.00 0.00 C ATOM 175 C GLN A 13 3.263 -2.686 -2.187 1.00 0.00 C ATOM 176 O GLN A 13 2.812 -2.708 -3.333 1.00 0.00 O ATOM 177 CB GLN A 13 5.549 -3.661 -1.887 1.00 0.00 C ATOM 178 CG GLN A 13 5.854 -2.706 -3.026 1.00 0.00 C ATOM 179 CD GLN A 13 7.154 -3.013 -3.731 1.00 0.00 C ATOM 180 OE1 GLN A 13 7.159 -3.512 -4.859 1.00 0.00 O ATOM 181 NE2 GLN A 13 8.262 -2.706 -3.082 1.00 0.00 N ATOM 182 H GLN A 13 3.967 -5.296 -3.220 1.00 0.00 H ATOM 183 HA GLN A 13 3.869 -3.981 -0.603 1.00 0.00 H ATOM 184 HB2 GLN A 13 5.985 -3.261 -0.984 1.00 0.00 H ATOM 185 HB3 GLN A 13 6.010 -4.613 -2.109 1.00 0.00 H ATOM 186 HG2 GLN A 13 5.054 -2.761 -3.747 1.00 0.00 H ATOM 187 HG3 GLN A 13 5.900 -1.709 -2.621 1.00 0.00 H ATOM 188 HE21 GLN A 13 8.184 -2.300 -2.182 1.00 0.00 H ATOM 189 HE22 GLN A 13 9.122 -2.891 -3.518 1.00 0.00 H ATOM 190 N CYS A 14 3.176 -1.612 -1.405 1.00 0.00 N ATOM 191 CA CYS A 14 2.557 -0.392 -1.898 1.00 0.00 C ATOM 192 C CYS A 14 3.479 0.277 -2.916 1.00 0.00 C ATOM 193 O CYS A 14 4.645 0.534 -2.626 1.00 0.00 O ATOM 194 CB CYS A 14 2.248 0.606 -0.773 1.00 0.00 C ATOM 195 SG CYS A 14 1.619 2.194 -1.426 1.00 0.00 S ATOM 196 H CYS A 14 3.610 -1.617 -0.531 1.00 0.00 H ATOM 197 HA CYS A 14 1.633 -0.666 -2.385 1.00 0.00 H ATOM 198 HB2 CYS A 14 1.506 0.185 -0.117 1.00 0.00 H ATOM 199 HB3 CYS A 14 3.150 0.808 -0.216 1.00 0.00 H ATOM 200 N PRO A 15 2.964 0.602 -4.108 1.00 0.00 N ATOM 201 CA PRO A 15 3.747 1.278 -5.141 1.00 0.00 C ATOM 202 C PRO A 15 3.876 2.781 -4.882 1.00 0.00 C ATOM 203 O PRO A 15 4.424 3.522 -5.700 1.00 0.00 O ATOM 204 CB PRO A 15 2.936 1.011 -6.406 1.00 0.00 C ATOM 205 CG PRO A 15 1.526 0.914 -5.934 1.00 0.00 C ATOM 206 CD PRO A 15 1.584 0.330 -4.547 1.00 0.00 C ATOM 207 HA PRO A 15 4.732 0.847 -5.239 1.00 0.00 H ATOM 208 HB2 PRO A 15 3.067 1.829 -7.099 1.00 0.00 H ATOM 209 HB3 PRO A 15 3.265 0.090 -6.859 1.00 0.00 H ATOM 210 HG2 PRO A 15 1.079 1.896 -5.908 1.00 0.00 H ATOM 211 HG3 PRO A 15 0.966 0.264 -6.590 1.00 0.00 H ATOM 212 HD2 PRO A 15 0.873 0.821 -3.903 1.00 0.00 H ATOM 213 HD3 PRO A 15 1.394 -0.732 -4.579 1.00 0.00 H ATOM 214 N ASP A 16 3.346 3.225 -3.752 1.00 0.00 N ATOM 215 CA ASP A 16 3.385 4.635 -3.388 1.00 0.00 C ATOM 216 C ASP A 16 4.269 4.853 -2.169 1.00 0.00 C ATOM 217 O ASP A 16 5.021 5.825 -2.097 1.00 0.00 O ATOM 218 CB ASP A 16 1.971 5.140 -3.093 1.00 0.00 C ATOM 219 CG ASP A 16 1.833 6.639 -3.258 1.00 0.00 C ATOM 220 OD1 ASP A 16 2.210 7.384 -2.331 1.00 0.00 O ATOM 221 OD2 ASP A 16 1.313 7.077 -4.306 1.00 0.00 O ATOM 222 H ASP A 16 2.897 2.586 -3.149 1.00 0.00 H ATOM 223 HA ASP A 16 3.792 5.187 -4.222 1.00 0.00 H ATOM 224 HB2 ASP A 16 1.276 4.662 -3.767 1.00 0.00 H ATOM 225 HB3 ASP A 16 1.710 4.883 -2.077 1.00 0.00 H ATOM 226 N CYS A 17 4.143 3.960 -1.198 1.00 0.00 N ATOM 227 CA CYS A 17 4.883 4.070 0.052 1.00 0.00 C ATOM 228 C CYS A 17 6.025 3.061 0.123 1.00 0.00 C ATOM 229 O CYS A 17 6.971 3.248 0.892 1.00 0.00 O ATOM 230 CB CYS A 17 3.952 3.842 1.242 1.00 0.00 C ATOM 231 SG CYS A 17 2.429 4.832 1.212 1.00 0.00 S ATOM 232 H CYS A 17 3.507 3.219 -1.315 1.00 0.00 H ATOM 233 HA CYS A 17 5.292 5.064 0.109 1.00 0.00 H ATOM 234 HB2 CYS A 17 3.661 2.804 1.267 1.00 0.00 H ATOM 235 HB3 CYS A 17 4.481 4.083 2.154 1.00 0.00 H ATOM 236 N ASP A 18 5.790 1.908 -0.497 1.00 0.00 N ATOM 237 CA ASP A 18 6.652 0.729 -0.362 1.00 0.00 C ATOM 238 C ASP A 18 6.356 0.034 0.954 1.00 0.00 C ATOM 239 O ASP A 18 7.255 -0.382 1.686 1.00 0.00 O ATOM 240 CB ASP A 18 8.144 1.055 -0.483 1.00 0.00 C ATOM 241 CG ASP A 18 8.900 -0.014 -1.255 1.00 0.00 C ATOM 242 OD1 ASP A 18 8.903 -1.185 -0.823 1.00 0.00 O ATOM 243 OD2 ASP A 18 9.489 0.314 -2.310 1.00 0.00 O ATOM 244 H ASP A 18 4.938 1.801 -0.968 1.00 0.00 H ATOM 245 HA ASP A 18 6.385 0.048 -1.159 1.00 0.00 H ATOM 246 HB2 ASP A 18 8.262 1.998 -0.998 1.00 0.00 H ATOM 247 HB3 ASP A 18 8.572 1.131 0.505 1.00 0.00 H ATOM 248 N ARG A 19 5.070 -0.176 1.192 1.00 0.00 N ATOM 249 CA ARG A 19 4.621 -0.970 2.322 1.00 0.00 C ATOM 250 C ARG A 19 4.736 -2.438 1.947 1.00 0.00 C ATOM 251 O ARG A 19 5.321 -2.761 0.920 1.00 0.00 O ATOM 252 CB ARG A 19 3.178 -0.627 2.680 1.00 0.00 C ATOM 253 CG ARG A 19 2.873 0.858 2.623 1.00 0.00 C ATOM 254 CD ARG A 19 2.206 1.340 3.896 1.00 0.00 C ATOM 255 NE ARG A 19 0.922 0.677 4.132 1.00 0.00 N ATOM 256 CZ ARG A 19 0.580 0.122 5.300 1.00 0.00 C ATOM 257 NH1 ARG A 19 1.439 0.115 6.311 1.00 0.00 N ATOM 258 NH2 ARG A 19 -0.617 -0.427 5.465 1.00 0.00 N ATOM 259 H ARG A 19 4.416 0.116 0.529 1.00 0.00 H ATOM 260 HA ARG A 19 5.264 -0.765 3.164 1.00 0.00 H ATOM 261 HB2 ARG A 19 2.517 -1.135 1.994 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.977 -0.974 3.681 1.00 0.00 H ATOM 263 HG2 ARG A 19 3.797 1.399 2.483 1.00 0.00 H ATOM 264 HG3 ARG A 19 2.214 1.048 1.788 1.00 0.00 H ATOM 265 HD2 ARG A 19 2.862 1.136 4.730 1.00 0.00 H ATOM 266 HD3 ARG A 19 2.044 2.406 3.822 1.00 0.00 H ATOM 267 HE ARG A 19 0.276 0.661 3.383 1.00 0.00 H ATOM 268 HH11 ARG A 19 2.352 0.529 6.209 1.00 0.00 H ATOM 269 HH12 ARG A 19 1.180 -0.308 7.188 1.00 0.00 H ATOM 270 HH21 ARG A 19 -1.282 -0.432 4.721 1.00 0.00 H ATOM 271 HH22 ARG A 19 -0.858 -0.852 6.352 1.00 0.00 H ATOM 272 N SER A 20 4.160 -3.323 2.732 1.00 0.00 N ATOM 273 CA SER A 20 4.218 -4.734 2.393 1.00 0.00 C ATOM 274 C SER A 20 3.037 -5.503 2.965 1.00 0.00 C ATOM 275 O SER A 20 2.757 -5.448 4.162 1.00 0.00 O ATOM 276 CB SER A 20 5.534 -5.339 2.871 1.00 0.00 C ATOM 277 OG SER A 20 6.192 -4.484 3.794 1.00 0.00 O ATOM 278 H SER A 20 3.682 -3.029 3.542 1.00 0.00 H ATOM 279 HA SER A 20 4.178 -4.806 1.318 1.00 0.00 H ATOM 280 HB2 SER A 20 5.336 -6.287 3.346 1.00 0.00 H ATOM 281 HB3 SER A 20 6.184 -5.492 2.019 1.00 0.00 H ATOM 282 HG SER A 20 6.716 -3.831 3.305 1.00 0.00 H ATOM 283 N PHE A 21 2.352 -6.216 2.088 1.00 0.00 N ATOM 284 CA PHE A 21 1.195 -7.013 2.461 1.00 0.00 C ATOM 285 C PHE A 21 1.290 -8.390 1.824 1.00 0.00 C ATOM 286 O PHE A 21 1.735 -8.523 0.683 1.00 0.00 O ATOM 287 CB PHE A 21 -0.106 -6.341 2.006 1.00 0.00 C ATOM 288 CG PHE A 21 -0.176 -4.867 2.288 1.00 0.00 C ATOM 289 CD1 PHE A 21 0.429 -3.954 1.440 1.00 0.00 C ATOM 290 CD2 PHE A 21 -0.850 -4.397 3.402 1.00 0.00 C ATOM 291 CE1 PHE A 21 0.365 -2.602 1.701 1.00 0.00 C ATOM 292 CE2 PHE A 21 -0.917 -3.044 3.666 1.00 0.00 C ATOM 293 CZ PHE A 21 -0.308 -2.148 2.813 1.00 0.00 C ATOM 294 H PHE A 21 2.635 -6.204 1.144 1.00 0.00 H ATOM 295 HA PHE A 21 1.188 -7.114 3.535 1.00 0.00 H ATOM 296 HB2 PHE A 21 -0.215 -6.476 0.941 1.00 0.00 H ATOM 297 HB3 PHE A 21 -0.938 -6.815 2.507 1.00 0.00 H ATOM 298 HD1 PHE A 21 0.959 -4.310 0.569 1.00 0.00 H ATOM 299 HD2 PHE A 21 -1.328 -5.099 4.070 1.00 0.00 H ATOM 300 HE1 PHE A 21 0.842 -1.900 1.033 1.00 0.00 H ATOM 301 HE2 PHE A 21 -1.447 -2.690 4.538 1.00 0.00 H ATOM 302 HZ PHE A 21 -0.356 -1.087 3.018 1.00 0.00 H ATOM 303 N SER A 22 0.863 -9.408 2.549 1.00 0.00 N ATOM 304 CA SER A 22 0.866 -10.761 2.024 1.00 0.00 C ATOM 305 C SER A 22 -0.297 -10.949 1.047 1.00 0.00 C ATOM 306 O SER A 22 -0.232 -11.768 0.129 1.00 0.00 O ATOM 307 CB SER A 22 0.769 -11.765 3.171 1.00 0.00 C ATOM 308 OG SER A 22 0.921 -11.117 4.427 1.00 0.00 O ATOM 309 H SER A 22 0.534 -9.248 3.460 1.00 0.00 H ATOM 310 HA SER A 22 1.797 -10.914 1.496 1.00 0.00 H ATOM 311 HB2 SER A 22 -0.195 -12.251 3.142 1.00 0.00 H ATOM 312 HB3 SER A 22 1.549 -12.502 3.064 1.00 0.00 H ATOM 313 HG SER A 22 0.091 -11.190 4.924 1.00 0.00 H ATOM 314 N ARG A 23 -1.356 -10.173 1.253 1.00 0.00 N ATOM 315 CA ARG A 23 -2.533 -10.227 0.400 1.00 0.00 C ATOM 316 C ARG A 23 -2.645 -8.970 -0.451 1.00 0.00 C ATOM 317 O ARG A 23 -2.538 -7.853 0.060 1.00 0.00 O ATOM 318 CB ARG A 23 -3.796 -10.385 1.249 1.00 0.00 C ATOM 319 CG ARG A 23 -3.705 -11.504 2.272 1.00 0.00 C ATOM 320 CD ARG A 23 -4.753 -11.352 3.363 1.00 0.00 C ATOM 321 NE ARG A 23 -6.078 -11.031 2.827 1.00 0.00 N ATOM 322 CZ ARG A 23 -7.051 -11.923 2.645 1.00 0.00 C ATOM 323 NH1 ARG A 23 -6.840 -13.213 2.891 1.00 0.00 N ATOM 324 NH2 ARG A 23 -8.229 -11.515 2.197 1.00 0.00 N ATOM 325 H ARG A 23 -1.345 -9.543 2.007 1.00 0.00 H ATOM 326 HA ARG A 23 -2.439 -11.080 -0.254 1.00 0.00 H ATOM 327 HB2 ARG A 23 -3.980 -9.462 1.774 1.00 0.00 H ATOM 328 HB3 ARG A 23 -4.631 -10.592 0.596 1.00 0.00 H ATOM 329 HG2 ARG A 23 -3.853 -12.448 1.771 1.00 0.00 H ATOM 330 HG3 ARG A 23 -2.723 -11.483 2.723 1.00 0.00 H ATOM 331 HD2 ARG A 23 -4.816 -12.279 3.915 1.00 0.00 H ATOM 332 HD3 ARG A 23 -4.445 -10.560 4.031 1.00 0.00 H ATOM 333 HE ARG A 23 -6.262 -10.086 2.609 1.00 0.00 H ATOM 334 HH11 ARG A 23 -5.941 -13.526 3.215 1.00 0.00 H ATOM 335 HH12 ARG A 23 -7.582 -13.884 2.761 1.00 0.00 H ATOM 336 HH21 ARG A 23 -8.380 -10.539 1.998 1.00 0.00 H ATOM 337 HH22 ARG A 23 -8.981 -12.176 2.058 1.00 0.00 H ATOM 338 N SER A 24 -2.984 -9.160 -1.719 1.00 0.00 N ATOM 339 CA SER A 24 -3.234 -8.054 -2.632 1.00 0.00 C ATOM 340 C SER A 24 -4.464 -7.276 -2.177 1.00 0.00 C ATOM 341 O SER A 24 -4.576 -6.068 -2.399 1.00 0.00 O ATOM 342 CB SER A 24 -3.444 -8.585 -4.051 1.00 0.00 C ATOM 343 OG SER A 24 -3.104 -7.616 -5.026 1.00 0.00 O ATOM 344 H SER A 24 -3.157 -10.078 -2.028 1.00 0.00 H ATOM 345 HA SER A 24 -2.372 -7.400 -2.614 1.00 0.00 H ATOM 346 HB2 SER A 24 -2.823 -9.456 -4.200 1.00 0.00 H ATOM 347 HB3 SER A 24 -4.481 -8.858 -4.180 1.00 0.00 H ATOM 348 HG SER A 24 -3.595 -7.800 -5.841 1.00 0.00 H ATOM 349 N ASP A 25 -5.361 -7.983 -1.503 1.00 0.00 N ATOM 350 CA ASP A 25 -6.573 -7.387 -0.965 1.00 0.00 C ATOM 351 C ASP A 25 -6.242 -6.362 0.118 1.00 0.00 C ATOM 352 O ASP A 25 -6.816 -5.275 0.150 1.00 0.00 O ATOM 353 CB ASP A 25 -7.479 -8.493 -0.421 1.00 0.00 C ATOM 354 CG ASP A 25 -8.094 -8.177 0.930 1.00 0.00 C ATOM 355 OD1 ASP A 25 -9.060 -7.389 0.981 1.00 0.00 O ATOM 356 OD2 ASP A 25 -7.620 -8.737 1.945 1.00 0.00 O ATOM 357 H ASP A 25 -5.201 -8.942 -1.361 1.00 0.00 H ATOM 358 HA ASP A 25 -7.078 -6.889 -1.773 1.00 0.00 H ATOM 359 HB2 ASP A 25 -8.275 -8.664 -1.122 1.00 0.00 H ATOM 360 HB3 ASP A 25 -6.898 -9.394 -0.326 1.00 0.00 H ATOM 361 N HIS A 26 -5.255 -6.683 0.951 1.00 0.00 N ATOM 362 CA HIS A 26 -4.819 -5.774 2.005 1.00 0.00 C ATOM 363 C HIS A 26 -4.112 -4.565 1.412 1.00 0.00 C ATOM 364 O HIS A 26 -4.271 -3.444 1.893 1.00 0.00 O ATOM 365 CB HIS A 26 -3.898 -6.494 2.989 1.00 0.00 C ATOM 366 CG HIS A 26 -4.611 -7.035 4.189 1.00 0.00 C ATOM 367 ND1 HIS A 26 -4.079 -7.013 5.457 1.00 0.00 N ATOM 368 CD2 HIS A 26 -5.820 -7.634 4.304 1.00 0.00 C ATOM 369 CE1 HIS A 26 -4.926 -7.577 6.297 1.00 0.00 C ATOM 370 NE2 HIS A 26 -5.992 -7.965 5.623 1.00 0.00 N ATOM 371 H HIS A 26 -4.787 -7.534 0.828 1.00 0.00 H ATOM 372 HA HIS A 26 -5.700 -5.436 2.531 1.00 0.00 H ATOM 373 HB2 HIS A 26 -3.423 -7.323 2.483 1.00 0.00 H ATOM 374 HB3 HIS A 26 -3.139 -5.806 3.331 1.00 0.00 H ATOM 375 HD1 HIS A 26 -3.206 -6.621 5.712 1.00 0.00 H ATOM 376 HD2 HIS A 26 -6.522 -7.815 3.500 1.00 0.00 H ATOM 377 HE1 HIS A 26 -4.773 -7.698 7.360 1.00 0.00 H ATOM 378 HE2 HIS A 26 -6.655 -8.615 5.956 1.00 0.00 H ATOM 379 N LEU A 27 -3.403 -4.791 0.308 1.00 0.00 N ATOM 380 CA LEU A 27 -2.761 -3.711 -0.433 1.00 0.00 C ATOM 381 C LEU A 27 -3.800 -2.659 -0.807 1.00 0.00 C ATOM 382 O LEU A 27 -3.678 -1.484 -0.452 1.00 0.00 O ATOM 383 CB LEU A 27 -2.116 -4.252 -1.714 1.00 0.00 C ATOM 384 CG LEU A 27 -1.168 -3.297 -2.451 1.00 0.00 C ATOM 385 CD1 LEU A 27 -0.673 -2.179 -1.546 1.00 0.00 C ATOM 386 CD2 LEU A 27 -0.005 -4.053 -3.058 1.00 0.00 C ATOM 387 H LEU A 27 -3.372 -5.700 -0.056 1.00 0.00 H ATOM 388 HA LEU A 27 -2.004 -3.266 0.195 1.00 0.00 H ATOM 389 HB2 LEU A 27 -1.563 -5.145 -1.460 1.00 0.00 H ATOM 390 HB3 LEU A 27 -2.907 -4.527 -2.396 1.00 0.00 H ATOM 391 HG LEU A 27 -1.716 -2.836 -3.259 1.00 0.00 H ATOM 392 HD11 LEU A 27 0.258 -2.477 -1.084 1.00 0.00 H ATOM 393 HD12 LEU A 27 -0.515 -1.286 -2.133 1.00 0.00 H ATOM 394 HD13 LEU A 27 -1.409 -1.981 -0.780 1.00 0.00 H ATOM 395 HD21 LEU A 27 0.492 -4.628 -2.292 1.00 0.00 H ATOM 396 HD22 LEU A 27 -0.369 -4.717 -3.829 1.00 0.00 H ATOM 397 HD23 LEU A 27 0.693 -3.350 -3.491 1.00 0.00 H ATOM 398 N ALA A 28 -4.816 -3.109 -1.538 1.00 0.00 N ATOM 399 CA ALA A 28 -5.891 -2.246 -2.012 1.00 0.00 C ATOM 400 C ALA A 28 -6.559 -1.492 -0.865 1.00 0.00 C ATOM 401 O ALA A 28 -6.881 -0.312 -1.002 1.00 0.00 O ATOM 402 CB ALA A 28 -6.922 -3.066 -2.774 1.00 0.00 C ATOM 403 H ALA A 28 -4.831 -4.059 -1.785 1.00 0.00 H ATOM 404 HA ALA A 28 -5.459 -1.527 -2.697 1.00 0.00 H ATOM 405 HB1 ALA A 28 -7.501 -2.413 -3.411 1.00 0.00 H ATOM 406 HB2 ALA A 28 -6.420 -3.806 -3.379 1.00 0.00 H ATOM 407 HB3 ALA A 28 -7.579 -3.559 -2.073 1.00 0.00 H ATOM 408 N LEU A 29 -6.742 -2.172 0.268 1.00 0.00 N ATOM 409 CA LEU A 29 -7.362 -1.562 1.443 1.00 0.00 C ATOM 410 C LEU A 29 -6.589 -0.322 1.885 1.00 0.00 C ATOM 411 O LEU A 29 -7.165 0.751 2.057 1.00 0.00 O ATOM 412 CB LEU A 29 -7.438 -2.563 2.598 1.00 0.00 C ATOM 413 CG LEU A 29 -8.363 -3.760 2.367 1.00 0.00 C ATOM 414 CD1 LEU A 29 -8.248 -4.746 3.517 1.00 0.00 C ATOM 415 CD2 LEU A 29 -9.804 -3.299 2.197 1.00 0.00 C ATOM 416 H LEU A 29 -6.451 -3.110 0.314 1.00 0.00 H ATOM 417 HA LEU A 29 -8.363 -1.267 1.175 1.00 0.00 H ATOM 418 HB2 LEU A 29 -6.442 -2.937 2.790 1.00 0.00 H ATOM 419 HB3 LEU A 29 -7.782 -2.038 3.473 1.00 0.00 H ATOM 420 HG LEU A 29 -8.063 -4.268 1.462 1.00 0.00 H ATOM 421 HD11 LEU A 29 -7.388 -5.380 3.362 1.00 0.00 H ATOM 422 HD12 LEU A 29 -8.135 -4.206 4.446 1.00 0.00 H ATOM 423 HD13 LEU A 29 -9.141 -5.353 3.561 1.00 0.00 H ATOM 424 HD21 LEU A 29 -10.452 -4.161 2.126 1.00 0.00 H ATOM 425 HD22 LEU A 29 -10.095 -2.700 3.048 1.00 0.00 H ATOM 426 HD23 LEU A 29 -9.890 -2.710 1.297 1.00 0.00 H ATOM 427 N HIS A 30 -5.273 -0.460 2.005 1.00 0.00 N ATOM 428 CA HIS A 30 -4.418 0.667 2.371 1.00 0.00 C ATOM 429 C HIS A 30 -4.401 1.702 1.250 1.00 0.00 C ATOM 430 O HIS A 30 -4.308 2.907 1.491 1.00 0.00 O ATOM 431 CB HIS A 30 -2.986 0.184 2.670 1.00 0.00 C ATOM 432 CG HIS A 30 -1.920 1.225 2.444 1.00 0.00 C ATOM 433 ND1 HIS A 30 -1.715 2.301 3.276 1.00 0.00 N ATOM 434 CD2 HIS A 30 -1.026 1.365 1.428 1.00 0.00 C ATOM 435 CE1 HIS A 30 -0.732 3.045 2.751 1.00 0.00 C ATOM 436 NE2 HIS A 30 -0.275 2.524 1.625 1.00 0.00 N ATOM 437 H HIS A 30 -4.864 -1.334 1.811 1.00 0.00 H ATOM 438 HA HIS A 30 -4.830 1.121 3.258 1.00 0.00 H ATOM 439 HB2 HIS A 30 -2.928 -0.123 3.703 1.00 0.00 H ATOM 440 HB3 HIS A 30 -2.762 -0.662 2.036 1.00 0.00 H ATOM 441 HD1 HIS A 30 -2.221 2.509 4.101 1.00 0.00 H ATOM 442 HD2 HIS A 30 -0.904 0.689 0.593 1.00 0.00 H ATOM 443 HE1 HIS A 30 -0.358 3.958 3.194 1.00 0.00 H ATOM 444 N ARG A 31 -4.428 1.213 0.020 1.00 0.00 N ATOM 445 CA ARG A 31 -4.306 2.069 -1.145 1.00 0.00 C ATOM 446 C ARG A 31 -5.579 2.878 -1.392 1.00 0.00 C ATOM 447 O ARG A 31 -5.642 3.674 -2.330 1.00 0.00 O ATOM 448 CB ARG A 31 -3.967 1.236 -2.372 1.00 0.00 C ATOM 449 CG ARG A 31 -2.524 0.761 -2.389 1.00 0.00 C ATOM 450 CD ARG A 31 -1.988 0.643 -3.806 1.00 0.00 C ATOM 451 NE ARG A 31 -1.688 1.951 -4.388 1.00 0.00 N ATOM 452 CZ ARG A 31 -2.516 2.619 -5.196 1.00 0.00 C ATOM 453 NH1 ARG A 31 -3.686 2.091 -5.532 1.00 0.00 N ATOM 454 NH2 ARG A 31 -2.165 3.803 -5.684 1.00 0.00 N ATOM 455 H ARG A 31 -4.483 0.239 -0.105 1.00 0.00 H ATOM 456 HA ARG A 31 -3.485 2.751 -0.957 1.00 0.00 H ATOM 457 HB2 ARG A 31 -4.616 0.373 -2.402 1.00 0.00 H ATOM 458 HB3 ARG A 31 -4.136 1.837 -3.252 1.00 0.00 H ATOM 459 HG2 ARG A 31 -1.920 1.469 -1.845 1.00 0.00 H ATOM 460 HG3 ARG A 31 -2.467 -0.205 -1.908 1.00 0.00 H ATOM 461 HD2 ARG A 31 -1.080 0.056 -3.784 1.00 0.00 H ATOM 462 HD3 ARG A 31 -2.727 0.146 -4.417 1.00 0.00 H ATOM 463 HE ARG A 31 -0.819 2.350 -4.163 1.00 0.00 H ATOM 464 HH11 ARG A 31 -3.953 1.184 -5.188 1.00 0.00 H ATOM 465 HH12 ARG A 31 -4.321 2.604 -6.123 1.00 0.00 H ATOM 466 HH21 ARG A 31 -1.266 4.207 -5.457 1.00 0.00 H ATOM 467 HH22 ARG A 31 -2.799 4.313 -6.281 1.00 0.00 H ATOM 468 N LYS A 32 -6.564 2.726 -0.513 1.00 0.00 N ATOM 469 CA LYS A 32 -7.792 3.507 -0.598 1.00 0.00 C ATOM 470 C LYS A 32 -7.490 4.980 -0.352 1.00 0.00 C ATOM 471 O LYS A 32 -8.133 5.867 -0.915 1.00 0.00 O ATOM 472 CB LYS A 32 -8.817 3.009 0.421 1.00 0.00 C ATOM 473 CG LYS A 32 -10.029 2.350 -0.211 1.00 0.00 C ATOM 474 CD LYS A 32 -9.713 0.939 -0.673 1.00 0.00 C ATOM 475 CE LYS A 32 -10.468 0.592 -1.944 1.00 0.00 C ATOM 476 NZ LYS A 32 -11.659 -0.254 -1.667 1.00 0.00 N ATOM 477 H LYS A 32 -6.445 2.098 0.233 1.00 0.00 H ATOM 478 HA LYS A 32 -8.198 3.392 -1.591 1.00 0.00 H ATOM 479 HB2 LYS A 32 -8.341 2.290 1.070 1.00 0.00 H ATOM 480 HB3 LYS A 32 -9.156 3.846 1.012 1.00 0.00 H ATOM 481 HG2 LYS A 32 -10.825 2.312 0.517 1.00 0.00 H ATOM 482 HG3 LYS A 32 -10.342 2.938 -1.062 1.00 0.00 H ATOM 483 HD2 LYS A 32 -8.652 0.860 -0.862 1.00 0.00 H ATOM 484 HD3 LYS A 32 -9.996 0.244 0.105 1.00 0.00 H ATOM 485 HE2 LYS A 32 -10.791 1.508 -2.418 1.00 0.00 H ATOM 486 HE3 LYS A 32 -9.803 0.059 -2.608 1.00 0.00 H ATOM 487 HZ1 LYS A 32 -12.236 -0.352 -2.532 1.00 0.00 H ATOM 488 HZ2 LYS A 32 -12.241 0.180 -0.919 1.00 0.00 H ATOM 489 HZ3 LYS A 32 -11.359 -1.203 -1.354 1.00 0.00 H ATOM 490 N ARG A 33 -6.453 5.232 0.436 1.00 0.00 N ATOM 491 CA ARG A 33 -6.020 6.594 0.718 1.00 0.00 C ATOM 492 C ARG A 33 -5.203 7.148 -0.443 1.00 0.00 C ATOM 493 O ARG A 33 -4.833 8.321 -0.453 1.00 0.00 O ATOM 494 CB ARG A 33 -5.198 6.639 2.009 1.00 0.00 C ATOM 495 CG ARG A 33 -5.966 6.164 3.231 1.00 0.00 C ATOM 496 CD ARG A 33 -5.699 7.047 4.439 1.00 0.00 C ATOM 497 NE ARG A 33 -6.911 7.719 4.912 1.00 0.00 N ATOM 498 CZ ARG A 33 -7.727 7.221 5.848 1.00 0.00 C ATOM 499 NH1 ARG A 33 -7.480 6.036 6.392 1.00 0.00 N ATOM 500 NH2 ARG A 33 -8.790 7.911 6.239 1.00 0.00 N ATOM 501 H ARG A 33 -5.951 4.480 0.820 1.00 0.00 H ATOM 502 HA ARG A 33 -6.902 7.203 0.839 1.00 0.00 H ATOM 503 HB2 ARG A 33 -4.328 6.011 1.891 1.00 0.00 H ATOM 504 HB3 ARG A 33 -4.877 7.655 2.183 1.00 0.00 H ATOM 505 HG2 ARG A 33 -7.022 6.184 3.012 1.00 0.00 H ATOM 506 HG3 ARG A 33 -5.662 5.155 3.462 1.00 0.00 H ATOM 507 HD2 ARG A 33 -5.306 6.433 5.236 1.00 0.00 H ATOM 508 HD3 ARG A 33 -4.967 7.794 4.168 1.00 0.00 H ATOM 509 HE ARG A 33 -7.127 8.597 4.511 1.00 0.00 H ATOM 510 HH11 ARG A 33 -6.679 5.499 6.100 1.00 0.00 H ATOM 511 HH12 ARG A 33 -8.090 5.668 7.102 1.00 0.00 H ATOM 512 HH21 ARG A 33 -8.987 8.813 5.840 1.00 0.00 H ATOM 513 HH22 ARG A 33 -9.416 7.529 6.931 1.00 0.00 H ATOM 514 N HIS A 34 -4.963 6.311 -1.444 1.00 0.00 N ATOM 515 CA HIS A 34 -4.229 6.725 -2.627 1.00 0.00 C ATOM 516 C HIS A 34 -5.194 7.015 -3.769 1.00 0.00 C ATOM 517 O HIS A 34 -4.798 7.485 -4.837 1.00 0.00 O ATOM 518 CB HIS A 34 -3.222 5.647 -3.024 1.00 0.00 C ATOM 519 CG HIS A 34 -2.117 5.489 -2.030 1.00 0.00 C ATOM 520 ND1 HIS A 34 -1.354 6.534 -1.572 1.00 0.00 N ATOM 521 CD2 HIS A 34 -1.668 4.385 -1.381 1.00 0.00 C ATOM 522 CE1 HIS A 34 -0.486 6.047 -0.677 1.00 0.00 C ATOM 523 NE2 HIS A 34 -0.632 4.744 -0.522 1.00 0.00 N ATOM 524 H HIS A 34 -5.313 5.391 -1.399 1.00 0.00 H ATOM 525 HA HIS A 34 -3.697 7.632 -2.383 1.00 0.00 H ATOM 526 HB2 HIS A 34 -3.733 4.701 -3.110 1.00 0.00 H ATOM 527 HB3 HIS A 34 -2.782 5.904 -3.975 1.00 0.00 H ATOM 528 HD1 HIS A 34 -1.419 7.475 -1.863 1.00 0.00 H ATOM 529 HD2 HIS A 34 -2.047 3.382 -1.500 1.00 0.00 H ATOM 530 HE1 HIS A 34 0.248 6.644 -0.154 1.00 0.00 H