ATOM 141 N ILE A 291 -6.355 2.327 -9.817 1.00 0.00 N ATOM 142 CA ILE A 291 -5.404 2.137 -8.729 1.00 0.00 C ATOM 143 C ILE A 291 -4.200 1.321 -9.186 1.00 0.00 C ATOM 144 O ILE A 291 -4.349 0.271 -9.812 1.00 0.00 O ATOM 145 CB ILE A 291 -6.059 1.434 -7.525 1.00 0.00 C ATOM 146 CG1 ILE A 291 -7.235 2.261 -7.001 1.00 0.00 C ATOM 147 CG2 ILE A 291 -5.034 1.203 -6.424 1.00 0.00 C ATOM 148 CD1 ILE A 291 -6.827 3.608 -6.448 1.00 0.00 C ATOM 149 H ILE A 291 -7.264 1.974 -9.724 1.00 0.00 H ATOM 150 HA ILE A 291 -5.065 3.112 -8.409 1.00 0.00 H ATOM 151 HB ILE A 291 -6.422 0.472 -7.853 1.00 0.00 H ATOM 152 HG12 ILE A 291 -7.934 2.431 -7.805 1.00 0.00 H ATOM 153 HG13 ILE A 291 -7.727 1.712 -6.211 1.00 0.00 H ATOM 154 HG21 ILE A 291 -5.509 0.713 -5.588 1.00 0.00 H ATOM 155 HG22 ILE A 291 -4.237 0.580 -6.800 1.00 0.00 H ATOM 156 HG23 ILE A 291 -4.630 2.151 -6.104 1.00 0.00 H ATOM 157 HD11 ILE A 291 -5.767 3.754 -6.602 1.00 0.00 H ATOM 158 HD12 ILE A 291 -7.374 4.388 -6.958 1.00 0.00 H ATOM 159 HD13 ILE A 291 -7.045 3.646 -5.392 1.00 0.00 H ATOM 160 N LEU A 292 -3.006 1.810 -8.869 1.00 0.00 N ATOM 161 CA LEU A 292 -1.774 1.126 -9.246 1.00 0.00 C ATOM 162 C LEU A 292 -0.668 1.398 -8.233 1.00 0.00 C ATOM 163 O LEU A 292 -0.698 2.382 -7.493 1.00 0.00 O ATOM 164 CB LEU A 292 -1.326 1.571 -10.640 1.00 0.00 C ATOM 165 CG LEU A 292 -2.040 0.908 -11.818 1.00 0.00 C ATOM 166 CD1 LEU A 292 -1.691 1.613 -13.119 1.00 0.00 C ATOM 167 CD2 LEU A 292 -1.681 -0.569 -11.897 1.00 0.00 C ATOM 168 H LEU A 292 -2.951 2.651 -8.370 1.00 0.00 H ATOM 169 HA LEU A 292 -1.977 0.065 -9.264 1.00 0.00 H ATOM 170 HB2 LEU A 292 -1.485 2.635 -10.714 1.00 0.00 H ATOM 171 HB3 LEU A 292 -0.270 1.359 -10.730 1.00 0.00 H ATOM 172 HG LEU A 292 -3.109 0.986 -11.673 1.00 0.00 H ATOM 173 HD11 LEU A 292 -0.651 1.904 -13.103 1.00 0.00 H ATOM 174 HD12 LEU A 292 -2.309 2.491 -13.230 1.00 0.00 H ATOM 175 HD13 LEU A 292 -1.865 0.944 -13.949 1.00 0.00 H ATOM 176 HD21 LEU A 292 -2.100 -1.087 -11.047 1.00 0.00 H ATOM 177 HD22 LEU A 292 -0.607 -0.679 -11.893 1.00 0.00 H ATOM 178 HD23 LEU A 292 -2.082 -0.989 -12.808 1.00 0.00 H ATOM 179 N PRO A 293 0.335 0.507 -8.197 1.00 0.00 N ATOM 180 CA PRO A 293 1.471 0.632 -7.280 1.00 0.00 C ATOM 181 C PRO A 293 2.387 1.795 -7.646 1.00 0.00 C ATOM 182 O PRO A 293 2.552 2.122 -8.822 1.00 0.00 O ATOM 183 CB PRO A 293 2.207 -0.701 -7.444 1.00 0.00 C ATOM 184 CG PRO A 293 1.840 -1.170 -8.809 1.00 0.00 C ATOM 185 CD PRO A 293 0.435 -0.689 -9.049 1.00 0.00 C ATOM 186 HA PRO A 293 1.145 0.741 -6.256 1.00 0.00 H ATOM 187 HB2 PRO A 293 3.272 -0.540 -7.353 1.00 0.00 H ATOM 188 HB3 PRO A 293 1.876 -1.394 -6.686 1.00 0.00 H ATOM 189 HG2 PRO A 293 2.512 -0.743 -9.538 1.00 0.00 H ATOM 190 HG3 PRO A 293 1.878 -2.249 -8.849 1.00 0.00 H ATOM 191 HD2 PRO A 293 0.296 -0.435 -10.089 1.00 0.00 H ATOM 192 HD3 PRO A 293 -0.278 -1.441 -8.743 1.00 0.00 H ATOM 193 N CYS A 294 2.981 2.416 -6.633 1.00 0.00 N ATOM 194 CA CYS A 294 3.881 3.543 -6.848 1.00 0.00 C ATOM 195 C CYS A 294 4.960 3.191 -7.868 1.00 0.00 C ATOM 196 O CYS A 294 5.873 2.419 -7.580 1.00 0.00 O ATOM 197 CB CYS A 294 4.530 3.963 -5.527 1.00 0.00 C ATOM 198 SG CYS A 294 5.649 5.393 -5.671 1.00 0.00 S ATOM 199 H CYS A 294 2.810 2.109 -5.717 1.00 0.00 H ATOM 200 HA CYS A 294 3.297 4.366 -7.230 1.00 0.00 H ATOM 201 HB2 CYS A 294 3.755 4.224 -4.821 1.00 0.00 H ATOM 202 HB3 CYS A 294 5.102 3.135 -5.136 1.00 0.00 H ATOM 203 N GLY A 295 4.846 3.763 -9.063 1.00 0.00 N ATOM 204 CA GLY A 295 5.818 3.498 -10.107 1.00 0.00 C ATOM 205 C GLY A 295 6.969 4.485 -10.093 1.00 0.00 C ATOM 206 O GLY A 295 7.356 5.014 -11.136 1.00 0.00 O ATOM 207 H GLY A 295 4.097 4.371 -9.236 1.00 0.00 H ATOM 208 HA2 GLY A 295 6.210 2.501 -9.974 1.00 0.00 H ATOM 209 HA3 GLY A 295 5.323 3.555 -11.066 1.00 0.00 H ATOM 210 N LEU A 296 7.516 4.735 -8.909 1.00 0.00 N ATOM 211 CA LEU A 296 8.629 5.667 -8.762 1.00 0.00 C ATOM 212 C LEU A 296 9.749 5.051 -7.929 1.00 0.00 C ATOM 213 O LEU A 296 10.928 5.189 -8.255 1.00 0.00 O ATOM 214 CB LEU A 296 8.150 6.966 -8.112 1.00 0.00 C ATOM 215 CG LEU A 296 7.313 7.890 -8.997 1.00 0.00 C ATOM 216 CD1 LEU A 296 6.666 8.985 -8.164 1.00 0.00 C ATOM 217 CD2 LEU A 296 8.170 8.492 -10.101 1.00 0.00 C ATOM 218 H LEU A 296 7.165 4.283 -8.114 1.00 0.00 H ATOM 219 HA LEU A 296 9.010 5.886 -9.748 1.00 0.00 H ATOM 220 HB2 LEU A 296 7.555 6.705 -7.251 1.00 0.00 H ATOM 221 HB3 LEU A 296 9.024 7.516 -7.791 1.00 0.00 H ATOM 222 HG LEU A 296 6.523 7.315 -9.461 1.00 0.00 H ATOM 223 HD11 LEU A 296 7.418 9.699 -7.862 1.00 0.00 H ATOM 224 HD12 LEU A 296 6.211 8.549 -7.287 1.00 0.00 H ATOM 225 HD13 LEU A 296 5.909 9.485 -8.751 1.00 0.00 H ATOM 226 HD21 LEU A 296 7.889 9.524 -10.251 1.00 0.00 H ATOM 227 HD22 LEU A 296 8.017 7.940 -11.016 1.00 0.00 H ATOM 228 HD23 LEU A 296 9.211 8.439 -9.817 1.00 0.00 H ATOM 229 N CYS A 297 9.372 4.368 -6.853 1.00 0.00 N ATOM 230 CA CYS A 297 10.343 3.729 -5.973 1.00 0.00 C ATOM 231 C CYS A 297 10.149 2.215 -5.959 1.00 0.00 C ATOM 232 O CYS A 297 11.096 1.460 -5.743 1.00 0.00 O ATOM 233 CB CYS A 297 10.218 4.284 -4.553 1.00 0.00 C ATOM 234 SG CYS A 297 8.607 3.960 -3.767 1.00 0.00 S ATOM 235 H CYS A 297 8.416 4.293 -6.644 1.00 0.00 H ATOM 236 HA CYS A 297 11.329 3.950 -6.351 1.00 0.00 H ATOM 237 HB2 CYS A 297 10.981 3.837 -3.932 1.00 0.00 H ATOM 238 HB3 CYS A 297 10.363 5.354 -4.578 1.00 0.00 H ATOM 239 N GLY A 298 8.915 1.780 -6.191 1.00 0.00 N ATOM 240 CA GLY A 298 8.619 0.359 -6.200 1.00 0.00 C ATOM 241 C GLY A 298 7.656 -0.040 -5.100 1.00 0.00 C ATOM 242 O GLY A 298 7.625 -1.197 -4.680 1.00 0.00 O ATOM 243 H GLY A 298 8.199 2.428 -6.357 1.00 0.00 H ATOM 244 HA2 GLY A 298 8.187 0.098 -7.155 1.00 0.00 H ATOM 245 HA3 GLY A 298 9.541 -0.190 -6.072 1.00 0.00 H ATOM 246 N LYS A 299 6.866 0.920 -4.630 1.00 0.00 N ATOM 247 CA LYS A 299 5.897 0.664 -3.571 1.00 0.00 C ATOM 248 C LYS A 299 4.553 0.240 -4.155 1.00 0.00 C ATOM 249 O LYS A 299 4.385 0.178 -5.373 1.00 0.00 O ATOM 250 CB LYS A 299 5.717 1.912 -2.704 1.00 0.00 C ATOM 251 CG LYS A 299 6.609 1.931 -1.474 1.00 0.00 C ATOM 252 CD LYS A 299 6.605 3.295 -0.804 1.00 0.00 C ATOM 253 CE LYS A 299 6.881 3.184 0.687 1.00 0.00 C ATOM 254 NZ LYS A 299 5.675 2.747 1.444 1.00 0.00 N ATOM 255 H LYS A 299 6.937 1.823 -5.006 1.00 0.00 H ATOM 256 HA LYS A 299 6.279 -0.138 -2.958 1.00 0.00 H ATOM 257 HB2 LYS A 299 5.941 2.785 -3.299 1.00 0.00 H ATOM 258 HB3 LYS A 299 4.688 1.963 -2.377 1.00 0.00 H ATOM 259 HG2 LYS A 299 6.252 1.195 -0.770 1.00 0.00 H ATOM 260 HG3 LYS A 299 7.620 1.688 -1.770 1.00 0.00 H ATOM 261 HD2 LYS A 299 7.369 3.910 -1.255 1.00 0.00 H ATOM 262 HD3 LYS A 299 5.638 3.755 -0.949 1.00 0.00 H ATOM 263 HE2 LYS A 299 7.671 2.466 0.841 1.00 0.00 H ATOM 264 HE3 LYS A 299 7.196 4.150 1.055 1.00 0.00 H ATOM 265 HZ1 LYS A 299 5.393 1.792 1.146 1.00 0.00 H ATOM 266 HZ2 LYS A 299 4.886 3.401 1.266 1.00 0.00 H ATOM 267 HZ3 LYS A 299 5.877 2.736 2.463 1.00 0.00 H ATOM 268 N VAL A 300 3.597 -0.051 -3.278 1.00 0.00 N ATOM 269 CA VAL A 300 2.267 -0.466 -3.707 1.00 0.00 C ATOM 270 C VAL A 300 1.189 0.125 -2.805 1.00 0.00 C ATOM 271 O VAL A 300 1.372 0.238 -1.592 1.00 0.00 O ATOM 272 CB VAL A 300 2.132 -2.000 -3.711 1.00 0.00 C ATOM 273 CG1 VAL A 300 0.739 -2.413 -4.160 1.00 0.00 C ATOM 274 CG2 VAL A 300 3.196 -2.626 -4.601 1.00 0.00 C ATOM 275 H VAL A 300 3.791 0.017 -2.320 1.00 0.00 H ATOM 276 HA VAL A 300 2.114 -0.110 -4.715 1.00 0.00 H ATOM 277 HB VAL A 300 2.282 -2.358 -2.702 1.00 0.00 H ATOM 278 HG11 VAL A 300 0.714 -3.481 -4.318 1.00 0.00 H ATOM 279 HG12 VAL A 300 0.021 -2.144 -3.400 1.00 0.00 H ATOM 280 HG13 VAL A 300 0.494 -1.908 -5.083 1.00 0.00 H ATOM 281 HG21 VAL A 300 2.873 -3.608 -4.912 1.00 0.00 H ATOM 282 HG22 VAL A 300 3.347 -2.004 -5.471 1.00 0.00 H ATOM 283 HG23 VAL A 300 4.123 -2.708 -4.052 1.00 0.00 H ATOM 284 N PHE A 301 0.065 0.501 -3.404 1.00 0.00 N ATOM 285 CA PHE A 301 -1.044 1.082 -2.655 1.00 0.00 C ATOM 286 C PHE A 301 -2.382 0.567 -3.177 1.00 0.00 C ATOM 287 O PHE A 301 -2.438 -0.150 -4.177 1.00 0.00 O ATOM 288 CB PHE A 301 -1.003 2.609 -2.744 1.00 0.00 C ATOM 289 CG PHE A 301 0.040 3.233 -1.862 1.00 0.00 C ATOM 290 CD1 PHE A 301 1.383 3.158 -2.195 1.00 0.00 C ATOM 291 CD2 PHE A 301 -0.322 3.895 -0.700 1.00 0.00 C ATOM 292 CE1 PHE A 301 2.345 3.732 -1.385 1.00 0.00 C ATOM 293 CE2 PHE A 301 0.635 4.470 0.113 1.00 0.00 C ATOM 294 CZ PHE A 301 1.971 4.388 -0.229 1.00 0.00 C ATOM 295 H PHE A 301 -0.022 0.386 -4.374 1.00 0.00 H ATOM 296 HA PHE A 301 -0.936 0.787 -1.623 1.00 0.00 H ATOM 297 HB2 PHE A 301 -0.791 2.897 -3.763 1.00 0.00 H ATOM 298 HB3 PHE A 301 -1.964 3.005 -2.455 1.00 0.00 H ATOM 299 HD1 PHE A 301 1.677 2.645 -3.099 1.00 0.00 H ATOM 300 HD2 PHE A 301 -1.366 3.959 -0.430 1.00 0.00 H ATOM 301 HE1 PHE A 301 3.389 3.665 -1.656 1.00 0.00 H ATOM 302 HE2 PHE A 301 0.340 4.983 1.017 1.00 0.00 H ATOM 303 HZ PHE A 301 2.721 4.838 0.405 1.00 0.00 H ATOM 304 N THR A 302 -3.459 0.935 -2.491 1.00 0.00 N ATOM 305 CA THR A 302 -4.797 0.510 -2.882 1.00 0.00 C ATOM 306 C THR A 302 -5.751 1.697 -2.958 1.00 0.00 C ATOM 307 O THR A 302 -6.592 1.773 -3.855 1.00 0.00 O ATOM 308 CB THR A 302 -5.366 -0.530 -1.899 1.00 0.00 C ATOM 309 OG1 THR A 302 -4.925 -0.239 -0.568 1.00 0.00 O ATOM 310 CG2 THR A 302 -4.933 -1.935 -2.286 1.00 0.00 C ATOM 311 H THR A 302 -3.350 1.507 -1.702 1.00 0.00 H ATOM 312 HA THR A 302 -4.729 0.052 -3.858 1.00 0.00 H ATOM 313 HB THR A 302 -6.445 -0.480 -1.931 1.00 0.00 H ATOM 314 HG1 THR A 302 -5.662 -0.327 0.041 1.00 0.00 H ATOM 315 HG21 THR A 302 -5.098 -2.604 -1.455 1.00 0.00 H ATOM 316 HG22 THR A 302 -3.883 -1.931 -2.541 1.00 0.00 H ATOM 317 HG23 THR A 302 -5.509 -2.268 -3.136 1.00 0.00 H ATOM 318 N ASP A 303 -5.615 2.620 -2.013 1.00 0.00 N ATOM 319 CA ASP A 303 -6.465 3.805 -1.974 1.00 0.00 C ATOM 320 C ASP A 303 -5.865 4.931 -2.810 1.00 0.00 C ATOM 321 O ASP A 303 -4.701 5.293 -2.638 1.00 0.00 O ATOM 322 CB ASP A 303 -6.659 4.272 -0.531 1.00 0.00 C ATOM 323 CG ASP A 303 -7.774 3.525 0.174 1.00 0.00 C ATOM 324 OD1 ASP A 303 -7.978 2.332 -0.136 1.00 0.00 O ATOM 325 OD2 ASP A 303 -8.442 4.133 1.036 1.00 0.00 O ATOM 326 H ASP A 303 -4.927 2.503 -1.326 1.00 0.00 H ATOM 327 HA ASP A 303 -7.425 3.538 -2.389 1.00 0.00 H ATOM 328 HB2 ASP A 303 -5.742 4.115 0.018 1.00 0.00 H ATOM 329 HB3 ASP A 303 -6.899 5.325 -0.530 1.00 0.00 H ATOM 330 N ALA A 304 -6.667 5.481 -3.716 1.00 0.00 N ATOM 331 CA ALA A 304 -6.216 6.566 -4.578 1.00 0.00 C ATOM 332 C ALA A 304 -5.792 7.779 -3.757 1.00 0.00 C ATOM 333 O ALA A 304 -4.814 8.451 -4.084 1.00 0.00 O ATOM 334 CB ALA A 304 -7.311 6.949 -5.562 1.00 0.00 C ATOM 335 H ALA A 304 -7.585 5.149 -3.806 1.00 0.00 H ATOM 336 HA ALA A 304 -5.366 6.212 -5.144 1.00 0.00 H ATOM 337 HB1 ALA A 304 -8.183 6.337 -5.386 1.00 0.00 H ATOM 338 HB2 ALA A 304 -7.568 7.990 -5.426 1.00 0.00 H ATOM 339 HB3 ALA A 304 -6.959 6.794 -6.571 1.00 0.00 H ATOM 340 N ASN A 305 -6.535 8.054 -2.690 1.00 0.00 N ATOM 341 CA ASN A 305 -6.236 9.188 -1.822 1.00 0.00 C ATOM 342 C ASN A 305 -4.998 8.913 -0.974 1.00 0.00 C ATOM 343 O ASN A 305 -4.193 9.810 -0.723 1.00 0.00 O ATOM 344 CB ASN A 305 -7.431 9.493 -0.916 1.00 0.00 C ATOM 345 CG ASN A 305 -8.464 10.369 -1.598 1.00 0.00 C ATOM 346 OD1 ASN A 305 -9.543 9.904 -1.966 1.00 0.00 O ATOM 347 ND2 ASN A 305 -8.137 11.644 -1.769 1.00 0.00 N ATOM 348 H ASN A 305 -7.302 7.482 -2.480 1.00 0.00 H ATOM 349 HA ASN A 305 -6.044 10.045 -2.451 1.00 0.00 H ATOM 350 HB2 ASN A 305 -7.905 8.564 -0.633 1.00 0.00 H ATOM 351 HB3 ASN A 305 -7.083 10.000 -0.030 1.00 0.00 H ATOM 352 HD21 ASN A 305 -7.260 11.945 -1.451 1.00 0.00 H ATOM 353 HD22 ASN A 305 -8.787 12.233 -2.206 1.00 0.00 H ATOM 354 N ARG A 306 -4.852 7.666 -0.536 1.00 0.00 N ATOM 355 CA ARG A 306 -3.713 7.273 0.284 1.00 0.00 C ATOM 356 C ARG A 306 -2.422 7.301 -0.529 1.00 0.00 C ATOM 357 O ARG A 306 -1.404 7.827 -0.078 1.00 0.00 O ATOM 358 CB ARG A 306 -3.933 5.874 0.862 1.00 0.00 C ATOM 359 CG ARG A 306 -2.805 5.404 1.766 1.00 0.00 C ATOM 360 CD ARG A 306 -2.999 5.885 3.195 1.00 0.00 C ATOM 361 NE ARG A 306 -3.803 4.954 3.982 1.00 0.00 N ATOM 362 CZ ARG A 306 -3.369 3.763 4.381 1.00 0.00 C ATOM 363 NH1 ARG A 306 -2.145 3.362 4.070 1.00 0.00 N ATOM 364 NH2 ARG A 306 -4.161 2.972 5.094 1.00 0.00 N ATOM 365 H ARG A 306 -5.528 6.995 -0.770 1.00 0.00 H ATOM 366 HA ARG A 306 -3.629 7.979 1.096 1.00 0.00 H ATOM 367 HB2 ARG A 306 -4.848 5.874 1.437 1.00 0.00 H ATOM 368 HB3 ARG A 306 -4.029 5.172 0.048 1.00 0.00 H ATOM 369 HG2 ARG A 306 -2.779 4.324 1.762 1.00 0.00 H ATOM 370 HG3 ARG A 306 -1.870 5.790 1.389 1.00 0.00 H ATOM 371 HD2 ARG A 306 -2.030 5.990 3.660 1.00 0.00 H ATOM 372 HD3 ARG A 306 -3.493 6.844 3.174 1.00 0.00 H ATOM 373 HE ARG A 306 -4.712 5.230 4.223 1.00 0.00 H ATOM 374 HH11 ARG A 306 -1.546 3.956 3.534 1.00 0.00 H ATOM 375 HH12 ARG A 306 -1.820 2.466 4.373 1.00 0.00 H ATOM 376 HH21 ARG A 306 -5.085 3.271 5.331 1.00 0.00 H ATOM 377 HH22 ARG A 306 -3.833 2.077 5.394 1.00 0.00 H ATOM 378 N LEU A 307 -2.472 6.733 -1.729 1.00 0.00 N ATOM 379 CA LEU A 307 -1.307 6.693 -2.605 1.00 0.00 C ATOM 380 C LEU A 307 -0.708 8.085 -2.779 1.00 0.00 C ATOM 381 O LEU A 307 0.512 8.245 -2.826 1.00 0.00 O ATOM 382 CB LEU A 307 -1.689 6.115 -3.969 1.00 0.00 C ATOM 383 CG LEU A 307 -0.590 6.119 -5.032 1.00 0.00 C ATOM 384 CD1 LEU A 307 0.673 5.464 -4.495 1.00 0.00 C ATOM 385 CD2 LEU A 307 -1.065 5.412 -6.293 1.00 0.00 C ATOM 386 H LEU A 307 -3.312 6.331 -2.033 1.00 0.00 H ATOM 387 HA LEU A 307 -0.569 6.052 -2.146 1.00 0.00 H ATOM 388 HB2 LEU A 307 -2.001 5.093 -3.820 1.00 0.00 H ATOM 389 HB3 LEU A 307 -2.521 6.692 -4.350 1.00 0.00 H ATOM 390 HG LEU A 307 -0.351 7.141 -5.291 1.00 0.00 H ATOM 391 HD11 LEU A 307 0.475 4.427 -4.274 1.00 0.00 H ATOM 392 HD12 LEU A 307 0.986 5.971 -3.594 1.00 0.00 H ATOM 393 HD13 LEU A 307 1.456 5.532 -5.236 1.00 0.00 H ATOM 394 HD21 LEU A 307 -1.319 6.146 -7.043 1.00 0.00 H ATOM 395 HD22 LEU A 307 -1.935 4.814 -6.064 1.00 0.00 H ATOM 396 HD23 LEU A 307 -0.277 4.773 -6.665 1.00 0.00 H ATOM 397 N ARG A 308 -1.574 9.088 -2.873 1.00 0.00 N ATOM 398 CA ARG A 308 -1.131 10.467 -3.040 1.00 0.00 C ATOM 399 C ARG A 308 -0.225 10.891 -1.888 1.00 0.00 C ATOM 400 O ARG A 308 0.704 11.676 -2.073 1.00 0.00 O ATOM 401 CB ARG A 308 -2.336 11.406 -3.127 1.00 0.00 C ATOM 402 CG ARG A 308 -1.975 12.823 -3.542 1.00 0.00 C ATOM 403 CD ARG A 308 -3.216 13.648 -3.845 1.00 0.00 C ATOM 404 NE ARG A 308 -3.867 14.123 -2.627 1.00 0.00 N ATOM 405 CZ ARG A 308 -5.058 14.711 -2.612 1.00 0.00 C ATOM 406 NH1 ARG A 308 -5.725 14.895 -3.744 1.00 0.00 N ATOM 407 NH2 ARG A 308 -5.585 15.117 -1.464 1.00 0.00 N ATOM 408 H ARG A 308 -2.534 8.897 -2.828 1.00 0.00 H ATOM 409 HA ARG A 308 -0.572 10.526 -3.962 1.00 0.00 H ATOM 410 HB2 ARG A 308 -3.034 11.010 -3.850 1.00 0.00 H ATOM 411 HB3 ARG A 308 -2.815 11.447 -2.161 1.00 0.00 H ATOM 412 HG2 ARG A 308 -1.429 13.295 -2.739 1.00 0.00 H ATOM 413 HG3 ARG A 308 -1.356 12.782 -4.426 1.00 0.00 H ATOM 414 HD2 ARG A 308 -2.929 14.499 -4.444 1.00 0.00 H ATOM 415 HD3 ARG A 308 -3.912 13.036 -4.399 1.00 0.00 H ATOM 416 HE ARG A 308 -3.393 13.998 -1.780 1.00 0.00 H ATOM 417 HH11 ARG A 308 -5.331 14.589 -4.610 1.00 0.00 H ATOM 418 HH12 ARG A 308 -6.622 15.337 -3.730 1.00 0.00 H ATOM 419 HH21 ARG A 308 -5.086 14.980 -0.609 1.00 0.00 H ATOM 420 HH22 ARG A 308 -6.481 15.559 -1.454 1.00 0.00 H ATOM 421 N GLN A 309 -0.503 10.366 -0.699 1.00 0.00 N ATOM 422 CA GLN A 309 0.286 10.691 0.483 1.00 0.00 C ATOM 423 C GLN A 309 1.774 10.481 0.219 1.00 0.00 C ATOM 424 O GLN A 309 2.576 11.404 0.363 1.00 0.00 O ATOM 425 CB GLN A 309 -0.159 9.835 1.670 1.00 0.00 C ATOM 426 CG GLN A 309 -0.029 10.540 3.011 1.00 0.00 C ATOM 427 CD GLN A 309 0.816 9.762 4.000 1.00 0.00 C ATOM 428 OE1 GLN A 309 2.037 9.917 4.049 1.00 0.00 O ATOM 429 NE2 GLN A 309 0.170 8.919 4.796 1.00 0.00 N ATOM 430 H GLN A 309 -1.257 9.746 -0.615 1.00 0.00 H ATOM 431 HA GLN A 309 0.118 11.731 0.718 1.00 0.00 H ATOM 432 HB2 GLN A 309 -1.193 9.558 1.532 1.00 0.00 H ATOM 433 HB3 GLN A 309 0.445 8.940 1.700 1.00 0.00 H ATOM 434 HG2 GLN A 309 0.428 11.506 2.853 1.00 0.00 H ATOM 435 HG3 GLN A 309 -1.015 10.674 3.429 1.00 0.00 H ATOM 436 HE21 GLN A 309 -0.803 8.846 4.700 1.00 0.00 H ATOM 437 HE22 GLN A 309 0.691 8.402 5.445 1.00 0.00 H ATOM 438 N HIS A 310 2.135 9.262 -0.168 1.00 0.00 N ATOM 439 CA HIS A 310 3.527 8.931 -0.453 1.00 0.00 C ATOM 440 C HIS A 310 4.051 9.752 -1.627 1.00 0.00 C ATOM 441 O HIS A 310 5.125 10.347 -1.549 1.00 0.00 O ATOM 442 CB HIS A 310 3.667 7.439 -0.755 1.00 0.00 C ATOM 443 CG HIS A 310 5.029 7.052 -1.243 1.00 0.00 C ATOM 444 ND1 HIS A 310 6.100 6.845 -0.399 1.00 0.00 N ATOM 445 CD2 HIS A 310 5.491 6.832 -2.495 1.00 0.00 C ATOM 446 CE1 HIS A 310 7.162 6.517 -1.112 1.00 0.00 C ATOM 447 NE2 HIS A 310 6.820 6.501 -2.387 1.00 0.00 N ATOM 448 H HIS A 310 1.449 8.569 -0.265 1.00 0.00 H ATOM 449 HA HIS A 310 4.110 9.168 0.424 1.00 0.00 H ATOM 450 HB2 HIS A 310 3.464 6.875 0.144 1.00 0.00 H ATOM 451 HB3 HIS A 310 2.950 7.163 -1.516 1.00 0.00 H ATOM 452 HD1 HIS A 310 6.084 6.929 0.577 1.00 0.00 H ATOM 453 HD2 HIS A 310 4.922 6.903 -3.412 1.00 0.00 H ATOM 454 HE1 HIS A 310 8.144 6.298 -0.719 1.00 0.00 H ATOM 455 N GLU A 311 3.285 9.777 -2.714 1.00 0.00 N ATOM 456 CA GLU A 311 3.675 10.523 -3.904 1.00 0.00 C ATOM 457 C GLU A 311 3.958 11.983 -3.563 1.00 0.00 C ATOM 458 O GLU A 311 4.736 12.652 -4.244 1.00 0.00 O ATOM 459 CB GLU A 311 2.577 10.441 -4.967 1.00 0.00 C ATOM 460 CG GLU A 311 2.365 9.039 -5.515 1.00 0.00 C ATOM 461 CD GLU A 311 3.171 8.777 -6.773 1.00 0.00 C ATOM 462 OE1 GLU A 311 2.905 9.442 -7.796 1.00 0.00 O ATOM 463 OE2 GLU A 311 4.067 7.908 -6.734 1.00 0.00 O ATOM 464 H GLU A 311 2.440 9.282 -2.715 1.00 0.00 H ATOM 465 HA GLU A 311 4.576 10.077 -4.296 1.00 0.00 H ATOM 466 HB2 GLU A 311 1.648 10.780 -4.535 1.00 0.00 H ATOM 467 HB3 GLU A 311 2.840 11.090 -5.789 1.00 0.00 H ATOM 468 HG2 GLU A 311 2.660 8.324 -4.762 1.00 0.00 H ATOM 469 HG3 GLU A 311 1.318 8.910 -5.743 1.00 0.00 H ATOM 470 N ALA A 312 3.321 12.472 -2.504 1.00 0.00 N ATOM 471 CA ALA A 312 3.505 13.851 -2.070 1.00 0.00 C ATOM 472 C ALA A 312 4.978 14.155 -1.817 1.00 0.00 C ATOM 473 O ALA A 312 5.405 15.306 -1.899 1.00 0.00 O ATOM 474 CB ALA A 312 2.684 14.125 -0.819 1.00 0.00 C ATOM 475 H ALA A 312 2.714 11.889 -2.001 1.00 0.00 H ATOM 476 HA ALA A 312 3.144 14.499 -2.856 1.00 0.00 H ATOM 477 HB1 ALA A 312 1.925 13.364 -0.713 1.00 0.00 H ATOM 478 HB2 ALA A 312 3.332 14.110 0.046 1.00 0.00 H ATOM 479 HB3 ALA A 312 2.215 15.094 -0.901 1.00 0.00 H ATOM 480 N GLN A 313 5.747 13.116 -1.508 1.00 0.00 N ATOM 481 CA GLN A 313 7.172 13.274 -1.241 1.00 0.00 C ATOM 482 C GLN A 313 7.981 13.182 -2.531 1.00 0.00 C ATOM 483 O GLN A 313 8.895 13.974 -2.761 1.00 0.00 O ATOM 484 CB GLN A 313 7.647 12.211 -0.250 1.00 0.00 C ATOM 485 CG GLN A 313 9.119 12.331 0.111 1.00 0.00 C ATOM 486 CD GLN A 313 9.458 11.637 1.416 1.00 0.00 C ATOM 487 OE1 GLN A 313 8.675 10.838 1.930 1.00 0.00 O ATOM 488 NE2 GLN A 313 10.632 11.939 1.959 1.00 0.00 N ATOM 489 H GLN A 313 5.347 12.224 -1.459 1.00 0.00 H ATOM 490 HA GLN A 313 7.321 14.251 -0.807 1.00 0.00 H ATOM 491 HB2 GLN A 313 7.068 12.297 0.657 1.00 0.00 H ATOM 492 HB3 GLN A 313 7.484 11.234 -0.682 1.00 0.00 H ATOM 493 HG2 GLN A 313 9.708 11.886 -0.678 1.00 0.00 H ATOM 494 HG3 GLN A 313 9.371 13.377 0.200 1.00 0.00 H ATOM 495 HE21 GLN A 313 11.204 12.585 1.494 1.00 0.00 H ATOM 496 HE22 GLN A 313 10.876 11.506 2.803 1.00 0.00 H ATOM 497 N HIS A 314 7.638 12.210 -3.370 1.00 0.00 N ATOM 498 CA HIS A 314 8.333 12.014 -4.638 1.00 0.00 C ATOM 499 C HIS A 314 8.388 13.314 -5.434 1.00 0.00 C ATOM 500 O HIS A 314 9.332 13.556 -6.184 1.00 0.00 O ATOM 501 CB HIS A 314 7.640 10.927 -5.461 1.00 0.00 C ATOM 502 CG HIS A 314 8.145 9.546 -5.175 1.00 0.00 C ATOM 503 ND1 HIS A 314 9.483 9.251 -5.019 1.00 0.00 N ATOM 504 CD2 HIS A 314 7.482 8.377 -5.015 1.00 0.00 C ATOM 505 CE1 HIS A 314 9.621 7.960 -4.777 1.00 0.00 C ATOM 506 NE2 HIS A 314 8.422 7.407 -4.769 1.00 0.00 N ATOM 507 H HIS A 314 6.901 11.610 -3.132 1.00 0.00 H ATOM 508 HA HIS A 314 9.342 11.699 -4.418 1.00 0.00 H ATOM 509 HB2 HIS A 314 6.582 10.944 -5.248 1.00 0.00 H ATOM 510 HB3 HIS A 314 7.795 11.127 -6.512 1.00 0.00 H ATOM 511 HD1 HIS A 314 10.221 9.893 -5.078 1.00 0.00 H ATOM 512 HD2 HIS A 314 6.412 8.233 -5.072 1.00 0.00 H ATOM 513 HE1 HIS A 314 10.556 7.444 -4.613 1.00 0.00 H ATOM 514 N GLY A 315 7.366 14.149 -5.266 1.00 0.00 N ATOM 515 CA GLY A 315 7.317 15.414 -5.976 1.00 0.00 C ATOM 516 C GLY A 315 6.237 15.441 -7.038 1.00 0.00 C ATOM 517 O GLY A 315 6.277 16.262 -7.955 1.00 0.00 O ATOM 518 H GLY A 315 6.640 13.904 -4.654 1.00 0.00 H ATOM 519 HA2 GLY A 315 7.129 16.206 -5.266 1.00 0.00 H ATOM 520 HA3 GLY A 315 8.274 15.586 -6.447 1.00 0.00 H