ATOM 141 N ILE A 291 -6.531 2.357 -9.814 1.00 0.00 N ATOM 142 CA ILE A 291 -5.442 2.251 -8.850 1.00 0.00 C ATOM 143 C ILE A 291 -4.273 1.461 -9.426 1.00 0.00 C ATOM 144 O ILE A 291 -4.466 0.478 -10.143 1.00 0.00 O ATOM 145 CB ILE A 291 -5.909 1.580 -7.545 1.00 0.00 C ATOM 146 CG1 ILE A 291 -7.047 2.382 -6.912 1.00 0.00 C ATOM 147 CG2 ILE A 291 -4.745 1.444 -6.574 1.00 0.00 C ATOM 148 CD1 ILE A 291 -6.639 3.771 -6.477 1.00 0.00 C ATOM 149 H ILE A 291 -7.422 2.034 -9.566 1.00 0.00 H ATOM 150 HA ILE A 291 -5.107 3.252 -8.617 1.00 0.00 H ATOM 151 HB ILE A 291 -6.265 0.589 -7.784 1.00 0.00 H ATOM 152 HG12 ILE A 291 -7.850 2.481 -7.626 1.00 0.00 H ATOM 153 HG13 ILE A 291 -7.409 1.853 -6.041 1.00 0.00 H ATOM 154 HG21 ILE A 291 -5.088 0.970 -5.666 1.00 0.00 H ATOM 155 HG22 ILE A 291 -3.971 0.841 -7.024 1.00 0.00 H ATOM 156 HG23 ILE A 291 -4.352 2.422 -6.344 1.00 0.00 H ATOM 157 HD11 ILE A 291 -7.495 4.286 -6.066 1.00 0.00 H ATOM 158 HD12 ILE A 291 -5.867 3.701 -5.724 1.00 0.00 H ATOM 159 HD13 ILE A 291 -6.264 4.320 -7.327 1.00 0.00 H ATOM 160 N LEU A 292 -3.058 1.894 -9.107 1.00 0.00 N ATOM 161 CA LEU A 292 -1.855 1.226 -9.591 1.00 0.00 C ATOM 162 C LEU A 292 -0.709 1.379 -8.596 1.00 0.00 C ATOM 163 O LEU A 292 -0.693 2.288 -7.765 1.00 0.00 O ATOM 164 CB LEU A 292 -1.444 1.793 -10.950 1.00 0.00 C ATOM 165 CG LEU A 292 -2.211 1.259 -12.160 1.00 0.00 C ATOM 166 CD1 LEU A 292 -1.932 2.112 -13.388 1.00 0.00 C ATOM 167 CD2 LEU A 292 -1.846 -0.195 -12.424 1.00 0.00 C ATOM 168 H LEU A 292 -2.967 2.683 -8.532 1.00 0.00 H ATOM 169 HA LEU A 292 -2.082 0.176 -9.701 1.00 0.00 H ATOM 170 HB2 LEU A 292 -1.583 2.863 -10.917 1.00 0.00 H ATOM 171 HB3 LEU A 292 -0.397 1.572 -11.097 1.00 0.00 H ATOM 172 HG LEU A 292 -3.272 1.307 -11.956 1.00 0.00 H ATOM 173 HD11 LEU A 292 -2.233 3.130 -13.196 1.00 0.00 H ATOM 174 HD12 LEU A 292 -2.489 1.725 -14.229 1.00 0.00 H ATOM 175 HD13 LEU A 292 -0.876 2.084 -13.613 1.00 0.00 H ATOM 176 HD21 LEU A 292 -1.863 -0.744 -11.494 1.00 0.00 H ATOM 177 HD22 LEU A 292 -0.857 -0.244 -12.854 1.00 0.00 H ATOM 178 HD23 LEU A 292 -2.560 -0.626 -13.111 1.00 0.00 H ATOM 179 N PRO A 293 0.274 0.471 -8.681 1.00 0.00 N ATOM 180 CA PRO A 293 1.444 0.486 -7.797 1.00 0.00 C ATOM 181 C PRO A 293 2.371 1.662 -8.083 1.00 0.00 C ATOM 182 O PRO A 293 2.524 2.082 -9.231 1.00 0.00 O ATOM 183 CB PRO A 293 2.145 -0.837 -8.115 1.00 0.00 C ATOM 184 CG PRO A 293 1.722 -1.166 -9.505 1.00 0.00 C ATOM 185 CD PRO A 293 0.321 -0.639 -9.647 1.00 0.00 C ATOM 186 HA PRO A 293 1.155 0.502 -6.757 1.00 0.00 H ATOM 187 HB2 PRO A 293 3.216 -0.705 -8.048 1.00 0.00 H ATOM 188 HB3 PRO A 293 1.825 -1.595 -7.415 1.00 0.00 H ATOM 189 HG2 PRO A 293 2.378 -0.683 -10.213 1.00 0.00 H ATOM 190 HG3 PRO A 293 1.736 -2.236 -9.649 1.00 0.00 H ATOM 191 HD2 PRO A 293 0.151 -0.283 -10.652 1.00 0.00 H ATOM 192 HD3 PRO A 293 -0.398 -1.403 -9.389 1.00 0.00 H ATOM 193 N CYS A 294 2.990 2.191 -7.033 1.00 0.00 N ATOM 194 CA CYS A 294 3.903 3.319 -7.170 1.00 0.00 C ATOM 195 C CYS A 294 5.074 2.963 -8.082 1.00 0.00 C ATOM 196 O CYS A 294 5.869 2.077 -7.771 1.00 0.00 O ATOM 197 CB CYS A 294 4.424 3.751 -5.798 1.00 0.00 C ATOM 198 SG CYS A 294 5.304 5.345 -5.805 1.00 0.00 S ATOM 199 H CYS A 294 2.828 1.813 -6.142 1.00 0.00 H ATOM 200 HA CYS A 294 3.355 4.138 -7.612 1.00 0.00 H ATOM 201 HB2 CYS A 294 3.590 3.840 -5.117 1.00 0.00 H ATOM 202 HB3 CYS A 294 5.106 3.000 -5.427 1.00 0.00 H ATOM 203 N GLY A 295 5.173 3.661 -9.209 1.00 0.00 N ATOM 204 CA GLY A 295 6.249 3.405 -10.148 1.00 0.00 C ATOM 205 C GLY A 295 7.426 4.339 -9.950 1.00 0.00 C ATOM 206 O GLY A 295 8.230 4.540 -10.863 1.00 0.00 O ATOM 207 H GLY A 295 4.510 4.356 -9.404 1.00 0.00 H ATOM 208 HA2 GLY A 295 6.586 2.387 -10.024 1.00 0.00 H ATOM 209 HA3 GLY A 295 5.872 3.528 -11.153 1.00 0.00 H ATOM 210 N LEU A 296 7.529 4.914 -8.757 1.00 0.00 N ATOM 211 CA LEU A 296 8.616 5.835 -8.443 1.00 0.00 C ATOM 212 C LEU A 296 9.652 5.168 -7.543 1.00 0.00 C ATOM 213 O LEU A 296 10.856 5.354 -7.721 1.00 0.00 O ATOM 214 CB LEU A 296 8.067 7.091 -7.763 1.00 0.00 C ATOM 215 CG LEU A 296 6.894 7.776 -8.466 1.00 0.00 C ATOM 216 CD1 LEU A 296 6.385 8.945 -7.638 1.00 0.00 C ATOM 217 CD2 LEU A 296 7.303 8.242 -9.856 1.00 0.00 C ATOM 218 H LEU A 296 6.859 4.716 -8.071 1.00 0.00 H ATOM 219 HA LEU A 296 9.091 6.116 -9.371 1.00 0.00 H ATOM 220 HB2 LEU A 296 7.743 6.815 -6.772 1.00 0.00 H ATOM 221 HB3 LEU A 296 8.874 7.806 -7.690 1.00 0.00 H ATOM 222 HG LEU A 296 6.084 7.067 -8.575 1.00 0.00 H ATOM 223 HD11 LEU A 296 7.224 9.486 -7.225 1.00 0.00 H ATOM 224 HD12 LEU A 296 5.765 8.575 -6.835 1.00 0.00 H ATOM 225 HD13 LEU A 296 5.805 9.606 -8.266 1.00 0.00 H ATOM 226 HD21 LEU A 296 6.555 7.937 -10.572 1.00 0.00 H ATOM 227 HD22 LEU A 296 8.254 7.800 -10.117 1.00 0.00 H ATOM 228 HD23 LEU A 296 7.393 9.318 -9.862 1.00 0.00 H ATOM 229 N CYS A 297 9.175 4.388 -6.579 1.00 0.00 N ATOM 230 CA CYS A 297 10.059 3.691 -5.652 1.00 0.00 C ATOM 231 C CYS A 297 9.903 2.179 -5.785 1.00 0.00 C ATOM 232 O CYS A 297 10.842 1.423 -5.541 1.00 0.00 O ATOM 233 CB CYS A 297 9.764 4.120 -4.213 1.00 0.00 C ATOM 234 SG CYS A 297 8.019 3.935 -3.724 1.00 0.00 S ATOM 235 H CYS A 297 8.205 4.279 -6.487 1.00 0.00 H ATOM 236 HA CYS A 297 11.075 3.959 -5.897 1.00 0.00 H ATOM 237 HB2 CYS A 297 10.358 3.522 -3.538 1.00 0.00 H ATOM 238 HB3 CYS A 297 10.031 5.160 -4.094 1.00 0.00 H ATOM 239 N GLY A 298 8.708 1.745 -6.176 1.00 0.00 N ATOM 240 CA GLY A 298 8.450 0.325 -6.335 1.00 0.00 C ATOM 241 C GLY A 298 7.499 -0.213 -5.285 1.00 0.00 C ATOM 242 O GLY A 298 7.459 -1.417 -5.031 1.00 0.00 O ATOM 243 H GLY A 298 7.996 2.393 -6.357 1.00 0.00 H ATOM 244 HA2 GLY A 298 8.025 0.156 -7.313 1.00 0.00 H ATOM 245 HA3 GLY A 298 9.387 -0.209 -6.263 1.00 0.00 H ATOM 246 N LYS A 299 6.730 0.681 -4.672 1.00 0.00 N ATOM 247 CA LYS A 299 5.774 0.291 -3.643 1.00 0.00 C ATOM 248 C LYS A 299 4.417 -0.037 -4.258 1.00 0.00 C ATOM 249 O LYS A 299 4.232 0.068 -5.470 1.00 0.00 O ATOM 250 CB LYS A 299 5.621 1.409 -2.609 1.00 0.00 C ATOM 251 CG LYS A 299 6.596 1.303 -1.450 1.00 0.00 C ATOM 252 CD LYS A 299 6.651 2.592 -0.648 1.00 0.00 C ATOM 253 CE LYS A 299 6.979 2.325 0.813 1.00 0.00 C ATOM 254 NZ LYS A 299 8.434 2.085 1.020 1.00 0.00 N ATOM 255 H LYS A 299 6.808 1.627 -4.919 1.00 0.00 H ATOM 256 HA LYS A 299 6.156 -0.592 -3.153 1.00 0.00 H ATOM 257 HB2 LYS A 299 5.777 2.359 -3.099 1.00 0.00 H ATOM 258 HB3 LYS A 299 4.617 1.380 -2.211 1.00 0.00 H ATOM 259 HG2 LYS A 299 6.283 0.500 -0.800 1.00 0.00 H ATOM 260 HG3 LYS A 299 7.582 1.089 -1.839 1.00 0.00 H ATOM 261 HD2 LYS A 299 7.413 3.234 -1.065 1.00 0.00 H ATOM 262 HD3 LYS A 299 5.691 3.084 -0.708 1.00 0.00 H ATOM 263 HE2 LYS A 299 6.678 3.181 1.398 1.00 0.00 H ATOM 264 HE3 LYS A 299 6.429 1.455 1.139 1.00 0.00 H ATOM 265 HZ1 LYS A 299 8.803 2.728 1.749 1.00 0.00 H ATOM 266 HZ2 LYS A 299 8.953 2.250 0.133 1.00 0.00 H ATOM 267 HZ3 LYS A 299 8.595 1.104 1.325 1.00 0.00 H ATOM 268 N VAL A 300 3.469 -0.432 -3.413 1.00 0.00 N ATOM 269 CA VAL A 300 2.128 -0.772 -3.873 1.00 0.00 C ATOM 270 C VAL A 300 1.065 -0.155 -2.971 1.00 0.00 C ATOM 271 O VAL A 300 1.169 -0.208 -1.746 1.00 0.00 O ATOM 272 CB VAL A 300 1.922 -2.298 -3.923 1.00 0.00 C ATOM 273 CG1 VAL A 300 0.511 -2.631 -4.384 1.00 0.00 C ATOM 274 CG2 VAL A 300 2.956 -2.946 -4.831 1.00 0.00 C ATOM 275 H VAL A 300 3.677 -0.496 -2.458 1.00 0.00 H ATOM 276 HA VAL A 300 2.009 -0.381 -4.873 1.00 0.00 H ATOM 277 HB VAL A 300 2.053 -2.691 -2.925 1.00 0.00 H ATOM 278 HG11 VAL A 300 0.344 -2.208 -5.363 1.00 0.00 H ATOM 279 HG12 VAL A 300 0.390 -3.703 -4.428 1.00 0.00 H ATOM 280 HG13 VAL A 300 -0.202 -2.217 -3.687 1.00 0.00 H ATOM 281 HG21 VAL A 300 2.536 -3.834 -5.279 1.00 0.00 H ATOM 282 HG22 VAL A 300 3.238 -2.250 -5.607 1.00 0.00 H ATOM 283 HG23 VAL A 300 3.828 -3.213 -4.252 1.00 0.00 H ATOM 284 N PHE A 301 0.042 0.429 -3.586 1.00 0.00 N ATOM 285 CA PHE A 301 -1.041 1.057 -2.839 1.00 0.00 C ATOM 286 C PHE A 301 -2.400 0.613 -3.374 1.00 0.00 C ATOM 287 O PHE A 301 -2.510 0.137 -4.504 1.00 0.00 O ATOM 288 CB PHE A 301 -0.925 2.580 -2.913 1.00 0.00 C ATOM 289 CG PHE A 301 0.178 3.139 -2.060 1.00 0.00 C ATOM 290 CD1 PHE A 301 1.503 3.013 -2.446 1.00 0.00 C ATOM 291 CD2 PHE A 301 -0.110 3.791 -0.871 1.00 0.00 C ATOM 292 CE1 PHE A 301 2.520 3.526 -1.663 1.00 0.00 C ATOM 293 CE2 PHE A 301 0.902 4.307 -0.085 1.00 0.00 C ATOM 294 CZ PHE A 301 2.219 4.173 -0.481 1.00 0.00 C ATOM 295 H PHE A 301 0.015 0.438 -4.566 1.00 0.00 H ATOM 296 HA PHE A 301 -0.955 0.747 -1.808 1.00 0.00 H ATOM 297 HB2 PHE A 301 -0.732 2.870 -3.935 1.00 0.00 H ATOM 298 HB3 PHE A 301 -1.854 3.022 -2.587 1.00 0.00 H ATOM 299 HD1 PHE A 301 1.739 2.506 -3.371 1.00 0.00 H ATOM 300 HD2 PHE A 301 -1.139 3.895 -0.560 1.00 0.00 H ATOM 301 HE1 PHE A 301 3.548 3.420 -1.976 1.00 0.00 H ATOM 302 HE2 PHE A 301 0.665 4.812 0.839 1.00 0.00 H ATOM 303 HZ PHE A 301 3.012 4.576 0.132 1.00 0.00 H ATOM 304 N THR A 302 -3.433 0.771 -2.552 1.00 0.00 N ATOM 305 CA THR A 302 -4.784 0.386 -2.941 1.00 0.00 C ATOM 306 C THR A 302 -5.726 1.584 -2.917 1.00 0.00 C ATOM 307 O THR A 302 -6.670 1.660 -3.704 1.00 0.00 O ATOM 308 CB THR A 302 -5.344 -0.710 -2.015 1.00 0.00 C ATOM 309 OG1 THR A 302 -4.837 -0.536 -0.687 1.00 0.00 O ATOM 310 CG2 THR A 302 -4.972 -2.094 -2.527 1.00 0.00 C ATOM 311 H THR A 302 -3.282 1.156 -1.664 1.00 0.00 H ATOM 312 HA THR A 302 -4.743 -0.008 -3.946 1.00 0.00 H ATOM 313 HB THR A 302 -6.421 -0.628 -1.994 1.00 0.00 H ATOM 314 HG1 THR A 302 -3.989 -0.979 -0.607 1.00 0.00 H ATOM 315 HG21 THR A 302 -4.907 -2.779 -1.695 1.00 0.00 H ATOM 316 HG22 THR A 302 -4.017 -2.047 -3.029 1.00 0.00 H ATOM 317 HG23 THR A 302 -5.727 -2.436 -3.219 1.00 0.00 H ATOM 318 N ASP A 303 -5.463 2.520 -2.011 1.00 0.00 N ATOM 319 CA ASP A 303 -6.287 3.717 -1.887 1.00 0.00 C ATOM 320 C ASP A 303 -5.641 4.898 -2.605 1.00 0.00 C ATOM 321 O ASP A 303 -4.474 5.214 -2.375 1.00 0.00 O ATOM 322 CB ASP A 303 -6.507 4.059 -0.413 1.00 0.00 C ATOM 323 CG ASP A 303 -7.805 4.808 -0.180 1.00 0.00 C ATOM 324 OD1 ASP A 303 -8.121 5.710 -0.983 1.00 0.00 O ATOM 325 OD2 ASP A 303 -8.504 4.491 0.805 1.00 0.00 O ATOM 326 H ASP A 303 -4.696 2.403 -1.412 1.00 0.00 H ATOM 327 HA ASP A 303 -7.242 3.511 -2.346 1.00 0.00 H ATOM 328 HB2 ASP A 303 -6.533 3.145 0.163 1.00 0.00 H ATOM 329 HB3 ASP A 303 -5.690 4.674 -0.067 1.00 0.00 H ATOM 330 N ALA A 304 -6.408 5.544 -3.477 1.00 0.00 N ATOM 331 CA ALA A 304 -5.911 6.691 -4.228 1.00 0.00 C ATOM 332 C ALA A 304 -5.527 7.834 -3.295 1.00 0.00 C ATOM 333 O ALA A 304 -4.538 8.529 -3.523 1.00 0.00 O ATOM 334 CB ALA A 304 -6.954 7.155 -5.234 1.00 0.00 C ATOM 335 H ALA A 304 -7.330 5.244 -3.617 1.00 0.00 H ATOM 336 HA ALA A 304 -5.034 6.376 -4.775 1.00 0.00 H ATOM 337 HB1 ALA A 304 -7.814 6.504 -5.186 1.00 0.00 H ATOM 338 HB2 ALA A 304 -7.254 8.166 -4.999 1.00 0.00 H ATOM 339 HB3 ALA A 304 -6.533 7.125 -6.228 1.00 0.00 H ATOM 340 N ASN A 305 -6.318 8.024 -2.243 1.00 0.00 N ATOM 341 CA ASN A 305 -6.061 9.084 -1.275 1.00 0.00 C ATOM 342 C ASN A 305 -4.783 8.806 -0.490 1.00 0.00 C ATOM 343 O ASN A 305 -4.051 9.728 -0.128 1.00 0.00 O ATOM 344 CB ASN A 305 -7.243 9.224 -0.315 1.00 0.00 C ATOM 345 CG ASN A 305 -7.107 10.427 0.599 1.00 0.00 C ATOM 346 OD1 ASN A 305 -7.381 11.559 0.198 1.00 0.00 O ATOM 347 ND2 ASN A 305 -6.682 10.187 1.833 1.00 0.00 N ATOM 348 H ASN A 305 -7.092 7.437 -2.114 1.00 0.00 H ATOM 349 HA ASN A 305 -5.941 10.008 -1.821 1.00 0.00 H ATOM 350 HB2 ASN A 305 -8.153 9.332 -0.887 1.00 0.00 H ATOM 351 HB3 ASN A 305 -7.311 8.337 0.296 1.00 0.00 H ATOM 352 HD21 ASN A 305 -6.482 9.260 2.083 1.00 0.00 H ATOM 353 HD22 ASN A 305 -6.585 10.947 2.445 1.00 0.00 H ATOM 354 N ARG A 306 -4.521 7.530 -0.229 1.00 0.00 N ATOM 355 CA ARG A 306 -3.332 7.130 0.514 1.00 0.00 C ATOM 356 C ARG A 306 -2.073 7.336 -0.323 1.00 0.00 C ATOM 357 O ARG A 306 -1.071 7.864 0.163 1.00 0.00 O ATOM 358 CB ARG A 306 -3.440 5.664 0.940 1.00 0.00 C ATOM 359 CG ARG A 306 -2.291 5.200 1.821 1.00 0.00 C ATOM 360 CD ARG A 306 -2.377 5.807 3.213 1.00 0.00 C ATOM 361 NE ARG A 306 -1.539 5.093 4.173 1.00 0.00 N ATOM 362 CZ ARG A 306 -1.871 3.926 4.713 1.00 0.00 C ATOM 363 NH1 ARG A 306 -3.017 3.344 4.389 1.00 0.00 N ATOM 364 NH2 ARG A 306 -1.055 3.339 5.580 1.00 0.00 N ATOM 365 H ARG A 306 -5.142 6.840 -0.544 1.00 0.00 H ATOM 366 HA ARG A 306 -3.269 7.748 1.397 1.00 0.00 H ATOM 367 HB2 ARG A 306 -4.362 5.527 1.486 1.00 0.00 H ATOM 368 HB3 ARG A 306 -3.459 5.046 0.055 1.00 0.00 H ATOM 369 HG2 ARG A 306 -2.328 4.124 1.906 1.00 0.00 H ATOM 370 HG3 ARG A 306 -1.358 5.496 1.365 1.00 0.00 H ATOM 371 HD2 ARG A 306 -2.054 6.836 3.163 1.00 0.00 H ATOM 372 HD3 ARG A 306 -3.403 5.767 3.545 1.00 0.00 H ATOM 373 HE ARG A 306 -0.687 5.506 4.426 1.00 0.00 H ATOM 374 HH11 ARG A 306 -3.633 3.784 3.736 1.00 0.00 H ATOM 375 HH12 ARG A 306 -3.264 2.465 4.797 1.00 0.00 H ATOM 376 HH21 ARG A 306 -0.190 3.775 5.826 1.00 0.00 H ATOM 377 HH22 ARG A 306 -1.306 2.461 5.986 1.00 0.00 H ATOM 378 N LEU A 307 -2.130 6.917 -1.582 1.00 0.00 N ATOM 379 CA LEU A 307 -0.995 7.055 -2.487 1.00 0.00 C ATOM 380 C LEU A 307 -0.727 8.523 -2.805 1.00 0.00 C ATOM 381 O LEU A 307 0.405 8.909 -3.097 1.00 0.00 O ATOM 382 CB LEU A 307 -1.251 6.280 -3.781 1.00 0.00 C ATOM 383 CG LEU A 307 -0.139 6.338 -4.829 1.00 0.00 C ATOM 384 CD1 LEU A 307 1.130 5.690 -4.298 1.00 0.00 C ATOM 385 CD2 LEU A 307 -0.586 5.663 -6.118 1.00 0.00 C ATOM 386 H LEU A 307 -2.955 6.505 -1.912 1.00 0.00 H ATOM 387 HA LEU A 307 -0.127 6.642 -1.995 1.00 0.00 H ATOM 388 HB2 LEU A 307 -1.405 5.244 -3.520 1.00 0.00 H ATOM 389 HB3 LEU A 307 -2.151 6.675 -4.229 1.00 0.00 H ATOM 390 HG LEU A 307 0.083 7.373 -5.052 1.00 0.00 H ATOM 391 HD11 LEU A 307 1.970 6.344 -4.479 1.00 0.00 H ATOM 392 HD12 LEU A 307 1.291 4.749 -4.802 1.00 0.00 H ATOM 393 HD13 LEU A 307 1.029 5.517 -3.237 1.00 0.00 H ATOM 394 HD21 LEU A 307 -1.372 4.956 -5.900 1.00 0.00 H ATOM 395 HD22 LEU A 307 0.252 5.146 -6.562 1.00 0.00 H ATOM 396 HD23 LEU A 307 -0.954 6.410 -6.807 1.00 0.00 H ATOM 397 N ARG A 308 -1.776 9.337 -2.743 1.00 0.00 N ATOM 398 CA ARG A 308 -1.654 10.763 -3.023 1.00 0.00 C ATOM 399 C ARG A 308 -0.579 11.399 -2.147 1.00 0.00 C ATOM 400 O ARG A 308 0.304 12.099 -2.642 1.00 0.00 O ATOM 401 CB ARG A 308 -2.994 11.465 -2.796 1.00 0.00 C ATOM 402 CG ARG A 308 -3.137 12.767 -3.567 1.00 0.00 C ATOM 403 CD ARG A 308 -4.598 13.147 -3.753 1.00 0.00 C ATOM 404 NE ARG A 308 -5.171 12.547 -4.954 1.00 0.00 N ATOM 405 CZ ARG A 308 -6.477 12.416 -5.159 1.00 0.00 C ATOM 406 NH1 ARG A 308 -7.340 12.841 -4.247 1.00 0.00 N ATOM 407 NH2 ARG A 308 -6.921 11.859 -6.279 1.00 0.00 N ATOM 408 H ARG A 308 -2.653 8.970 -2.504 1.00 0.00 H ATOM 409 HA ARG A 308 -1.370 10.874 -4.059 1.00 0.00 H ATOM 410 HB2 ARG A 308 -3.791 10.803 -3.101 1.00 0.00 H ATOM 411 HB3 ARG A 308 -3.099 11.682 -1.744 1.00 0.00 H ATOM 412 HG2 ARG A 308 -2.639 13.555 -3.021 1.00 0.00 H ATOM 413 HG3 ARG A 308 -2.678 12.652 -4.538 1.00 0.00 H ATOM 414 HD2 ARG A 308 -5.156 12.809 -2.892 1.00 0.00 H ATOM 415 HD3 ARG A 308 -4.669 14.221 -3.829 1.00 0.00 H ATOM 416 HE ARG A 308 -4.551 12.226 -5.642 1.00 0.00 H ATOM 417 HH11 ARG A 308 -7.008 13.261 -3.403 1.00 0.00 H ATOM 418 HH12 ARG A 308 -8.323 12.742 -4.404 1.00 0.00 H ATOM 419 HH21 ARG A 308 -6.274 11.538 -6.969 1.00 0.00 H ATOM 420 HH22 ARG A 308 -7.904 11.761 -6.432 1.00 0.00 H ATOM 421 N GLN A 309 -0.661 11.150 -0.844 1.00 0.00 N ATOM 422 CA GLN A 309 0.304 11.699 0.101 1.00 0.00 C ATOM 423 C GLN A 309 1.684 11.085 -0.112 1.00 0.00 C ATOM 424 O GLN A 309 2.704 11.762 0.027 1.00 0.00 O ATOM 425 CB GLN A 309 -0.160 11.455 1.537 1.00 0.00 C ATOM 426 CG GLN A 309 -1.541 12.016 1.834 1.00 0.00 C ATOM 427 CD GLN A 309 -1.766 12.261 3.313 1.00 0.00 C ATOM 428 OE1 GLN A 309 -2.750 11.797 3.889 1.00 0.00 O ATOM 429 NE2 GLN A 309 -0.852 12.995 3.937 1.00 0.00 N ATOM 430 H GLN A 309 -1.387 10.584 -0.510 1.00 0.00 H ATOM 431 HA GLN A 309 0.367 12.763 -0.071 1.00 0.00 H ATOM 432 HB2 GLN A 309 -0.180 10.391 1.720 1.00 0.00 H ATOM 433 HB3 GLN A 309 0.545 11.915 2.214 1.00 0.00 H ATOM 434 HG2 GLN A 309 -1.656 12.952 1.309 1.00 0.00 H ATOM 435 HG3 GLN A 309 -2.284 11.314 1.483 1.00 0.00 H ATOM 436 HE21 GLN A 309 -0.095 13.333 3.414 1.00 0.00 H ATOM 437 HE22 GLN A 309 -0.973 13.170 4.893 1.00 0.00 H ATOM 438 N HIS A 310 1.709 9.800 -0.449 1.00 0.00 N ATOM 439 CA HIS A 310 2.964 9.094 -0.681 1.00 0.00 C ATOM 440 C HIS A 310 3.743 9.733 -1.827 1.00 0.00 C ATOM 441 O HIS A 310 4.972 9.786 -1.801 1.00 0.00 O ATOM 442 CB HIS A 310 2.696 7.621 -0.990 1.00 0.00 C ATOM 443 CG HIS A 310 3.928 6.853 -1.360 1.00 0.00 C ATOM 444 ND1 HIS A 310 4.840 6.400 -0.430 1.00 0.00 N ATOM 445 CD2 HIS A 310 4.395 6.457 -2.567 1.00 0.00 C ATOM 446 CE1 HIS A 310 5.816 5.760 -1.050 1.00 0.00 C ATOM 447 NE2 HIS A 310 5.569 5.780 -2.347 1.00 0.00 N ATOM 448 H HIS A 310 0.863 9.315 -0.545 1.00 0.00 H ATOM 449 HA HIS A 310 3.554 9.163 0.220 1.00 0.00 H ATOM 450 HB2 HIS A 310 2.262 7.151 -0.120 1.00 0.00 H ATOM 451 HB3 HIS A 310 2.001 7.553 -1.814 1.00 0.00 H ATOM 452 HD1 HIS A 310 4.781 6.530 0.539 1.00 0.00 H ATOM 453 HD2 HIS A 310 3.931 6.640 -3.526 1.00 0.00 H ATOM 454 HE1 HIS A 310 6.669 5.298 -0.576 1.00 0.00 H ATOM 455 N GLU A 311 3.018 10.216 -2.832 1.00 0.00 N ATOM 456 CA GLU A 311 3.642 10.849 -3.988 1.00 0.00 C ATOM 457 C GLU A 311 4.157 12.241 -3.633 1.00 0.00 C ATOM 458 O GLU A 311 5.165 12.697 -4.171 1.00 0.00 O ATOM 459 CB GLU A 311 2.647 10.940 -5.146 1.00 0.00 C ATOM 460 CG GLU A 311 2.444 9.625 -5.880 1.00 0.00 C ATOM 461 CD GLU A 311 1.370 9.712 -6.946 1.00 0.00 C ATOM 462 OE1 GLU A 311 0.780 10.801 -7.106 1.00 0.00 O ATOM 463 OE2 GLU A 311 1.118 8.692 -7.621 1.00 0.00 O ATOM 464 H GLU A 311 2.042 10.143 -2.795 1.00 0.00 H ATOM 465 HA GLU A 311 4.477 10.236 -4.291 1.00 0.00 H ATOM 466 HB2 GLU A 311 1.692 11.265 -4.760 1.00 0.00 H ATOM 467 HB3 GLU A 311 3.005 11.672 -5.855 1.00 0.00 H ATOM 468 HG2 GLU A 311 3.374 9.343 -6.350 1.00 0.00 H ATOM 469 HG3 GLU A 311 2.159 8.869 -5.164 1.00 0.00 H ATOM 470 N ALA A 312 3.455 12.911 -2.725 1.00 0.00 N ATOM 471 CA ALA A 312 3.841 14.250 -2.298 1.00 0.00 C ATOM 472 C ALA A 312 5.294 14.281 -1.834 1.00 0.00 C ATOM 473 O ALA A 312 5.981 15.291 -1.986 1.00 0.00 O ATOM 474 CB ALA A 312 2.920 14.736 -1.188 1.00 0.00 C ATOM 475 H ALA A 312 2.660 12.495 -2.332 1.00 0.00 H ATOM 476 HA ALA A 312 3.729 14.916 -3.142 1.00 0.00 H ATOM 477 HB1 ALA A 312 3.062 14.124 -0.309 1.00 0.00 H ATOM 478 HB2 ALA A 312 3.153 15.764 -0.952 1.00 0.00 H ATOM 479 HB3 ALA A 312 1.894 14.664 -1.515 1.00 0.00 H ATOM 480 N GLN A 313 5.753 13.170 -1.268 1.00 0.00 N ATOM 481 CA GLN A 313 7.124 13.072 -0.782 1.00 0.00 C ATOM 482 C GLN A 313 8.102 12.896 -1.939 1.00 0.00 C ATOM 483 O GLN A 313 9.214 13.423 -1.911 1.00 0.00 O ATOM 484 CB GLN A 313 7.258 11.904 0.197 1.00 0.00 C ATOM 485 CG GLN A 313 8.666 11.724 0.740 1.00 0.00 C ATOM 486 CD GLN A 313 9.026 12.761 1.785 1.00 0.00 C ATOM 487 OE1 GLN A 313 8.642 12.645 2.949 1.00 0.00 O ATOM 488 NE2 GLN A 313 9.767 13.784 1.374 1.00 0.00 N ATOM 489 H GLN A 313 5.157 12.399 -1.176 1.00 0.00 H ATOM 490 HA GLN A 313 7.359 13.990 -0.265 1.00 0.00 H ATOM 491 HB2 GLN A 313 6.592 12.069 1.030 1.00 0.00 H ATOM 492 HB3 GLN A 313 6.971 10.993 -0.308 1.00 0.00 H ATOM 493 HG2 GLN A 313 8.744 10.744 1.187 1.00 0.00 H ATOM 494 HG3 GLN A 313 9.367 11.801 -0.079 1.00 0.00 H ATOM 495 HE21 GLN A 313 10.035 13.811 0.432 1.00 0.00 H ATOM 496 HE22 GLN A 313 10.013 14.469 2.029 1.00 0.00 H ATOM 497 N HIS A 314 7.679 12.152 -2.956 1.00 0.00 N ATOM 498 CA HIS A 314 8.517 11.906 -4.124 1.00 0.00 C ATOM 499 C HIS A 314 8.777 13.201 -4.888 1.00 0.00 C ATOM 500 O HIS A 314 9.805 13.349 -5.548 1.00 0.00 O ATOM 501 CB HIS A 314 7.857 10.881 -5.046 1.00 0.00 C ATOM 502 CG HIS A 314 8.039 9.464 -4.594 1.00 0.00 C ATOM 503 ND1 HIS A 314 9.246 8.965 -4.151 1.00 0.00 N ATOM 504 CD2 HIS A 314 7.159 8.439 -4.517 1.00 0.00 C ATOM 505 CE1 HIS A 314 9.100 7.694 -3.822 1.00 0.00 C ATOM 506 NE2 HIS A 314 7.842 7.350 -4.035 1.00 0.00 N ATOM 507 H HIS A 314 6.782 11.759 -2.920 1.00 0.00 H ATOM 508 HA HIS A 314 9.460 11.512 -3.778 1.00 0.00 H ATOM 509 HB2 HIS A 314 6.796 11.079 -5.093 1.00 0.00 H ATOM 510 HB3 HIS A 314 8.279 10.971 -6.036 1.00 0.00 H ATOM 511 HD1 HIS A 314 10.084 9.468 -4.088 1.00 0.00 H ATOM 512 HD2 HIS A 314 6.112 8.471 -4.786 1.00 0.00 H ATOM 513 HE1 HIS A 314 9.876 7.046 -3.444 1.00 0.00 H ATOM 514 N GLY A 315 7.837 14.137 -4.794 1.00 0.00 N ATOM 515 CA GLY A 315 7.984 15.407 -5.482 1.00 0.00 C ATOM 516 C GLY A 315 7.052 15.532 -6.671 1.00 0.00 C ATOM 517 O GLY A 315 7.349 16.246 -7.629 1.00 0.00 O ATOM 518 H GLY A 315 7.038 13.964 -4.254 1.00 0.00 H ATOM 519 HA2 GLY A 315 7.774 16.206 -4.788 1.00 0.00 H ATOM 520 HA3 GLY A 315 9.003 15.501 -5.827 1.00 0.00 H