ATOM 141 N ILE A 291 -6.357 2.223 -9.957 1.00 0.00 N ATOM 142 CA ILE A 291 -5.364 1.969 -8.921 1.00 0.00 C ATOM 143 C ILE A 291 -4.161 1.220 -9.484 1.00 0.00 C ATOM 144 O ILE A 291 -4.312 0.236 -10.209 1.00 0.00 O ATOM 145 CB ILE A 291 -5.961 1.157 -7.756 1.00 0.00 C ATOM 146 CG1 ILE A 291 -7.134 1.911 -7.128 1.00 0.00 C ATOM 147 CG2 ILE A 291 -4.893 0.865 -6.713 1.00 0.00 C ATOM 148 CD1 ILE A 291 -6.736 3.220 -6.483 1.00 0.00 C ATOM 149 H ILE A 291 -7.178 1.688 -9.974 1.00 0.00 H ATOM 150 HA ILE A 291 -5.033 2.923 -8.536 1.00 0.00 H ATOM 151 HB ILE A 291 -6.315 0.216 -8.147 1.00 0.00 H ATOM 152 HG12 ILE A 291 -7.865 2.128 -7.892 1.00 0.00 H ATOM 153 HG13 ILE A 291 -7.587 1.290 -6.369 1.00 0.00 H ATOM 154 HG21 ILE A 291 -5.327 0.297 -5.903 1.00 0.00 H ATOM 155 HG22 ILE A 291 -4.095 0.294 -7.164 1.00 0.00 H ATOM 156 HG23 ILE A 291 -4.499 1.795 -6.330 1.00 0.00 H ATOM 157 HD11 ILE A 291 -6.018 3.030 -5.698 1.00 0.00 H ATOM 158 HD12 ILE A 291 -6.293 3.868 -7.225 1.00 0.00 H ATOM 159 HD13 ILE A 291 -7.609 3.696 -6.064 1.00 0.00 H ATOM 160 N LEU A 292 -2.966 1.691 -9.145 1.00 0.00 N ATOM 161 CA LEU A 292 -1.735 1.065 -9.615 1.00 0.00 C ATOM 162 C LEU A 292 -0.609 1.251 -8.603 1.00 0.00 C ATOM 163 O LEU A 292 -0.635 2.155 -7.768 1.00 0.00 O ATOM 164 CB LEU A 292 -1.324 1.654 -10.965 1.00 0.00 C ATOM 165 CG LEU A 292 -2.057 1.102 -12.189 1.00 0.00 C ATOM 166 CD1 LEU A 292 -1.680 1.887 -13.436 1.00 0.00 C ATOM 167 CD2 LEU A 292 -1.747 -0.377 -12.374 1.00 0.00 C ATOM 168 H LEU A 292 -2.909 2.479 -8.565 1.00 0.00 H ATOM 169 HA LEU A 292 -1.926 0.009 -9.734 1.00 0.00 H ATOM 170 HB2 LEU A 292 -1.498 2.718 -10.929 1.00 0.00 H ATOM 171 HB3 LEU A 292 -0.268 1.467 -11.099 1.00 0.00 H ATOM 172 HG LEU A 292 -3.122 1.206 -12.040 1.00 0.00 H ATOM 173 HD11 LEU A 292 -2.478 1.819 -14.159 1.00 0.00 H ATOM 174 HD12 LEU A 292 -0.774 1.478 -13.859 1.00 0.00 H ATOM 175 HD13 LEU A 292 -1.518 2.922 -13.174 1.00 0.00 H ATOM 176 HD21 LEU A 292 -0.684 -0.507 -12.511 1.00 0.00 H ATOM 177 HD22 LEU A 292 -2.271 -0.748 -13.242 1.00 0.00 H ATOM 178 HD23 LEU A 292 -2.068 -0.923 -11.499 1.00 0.00 H ATOM 179 N PRO A 293 0.404 0.375 -8.678 1.00 0.00 N ATOM 180 CA PRO A 293 1.560 0.423 -7.777 1.00 0.00 C ATOM 181 C PRO A 293 2.453 1.630 -8.044 1.00 0.00 C ATOM 182 O PRO A 293 2.678 2.007 -9.195 1.00 0.00 O ATOM 183 CB PRO A 293 2.308 -0.875 -8.090 1.00 0.00 C ATOM 184 CG PRO A 293 1.916 -1.210 -9.488 1.00 0.00 C ATOM 185 CD PRO A 293 0.500 -0.728 -9.648 1.00 0.00 C ATOM 186 HA PRO A 293 1.256 0.425 -6.741 1.00 0.00 H ATOM 187 HB2 PRO A 293 3.373 -0.709 -8.007 1.00 0.00 H ATOM 188 HB3 PRO A 293 2.003 -1.646 -7.399 1.00 0.00 H ATOM 189 HG2 PRO A 293 2.566 -0.703 -10.184 1.00 0.00 H ATOM 190 HG3 PRO A 293 1.966 -2.279 -9.636 1.00 0.00 H ATOM 191 HD2 PRO A 293 0.334 -0.373 -10.654 1.00 0.00 H ATOM 192 HD3 PRO A 293 -0.197 -1.517 -9.404 1.00 0.00 H ATOM 193 N CYS A 294 2.961 2.233 -6.975 1.00 0.00 N ATOM 194 CA CYS A 294 3.830 3.398 -7.093 1.00 0.00 C ATOM 195 C CYS A 294 4.980 3.122 -8.057 1.00 0.00 C ATOM 196 O CYS A 294 5.885 2.345 -7.755 1.00 0.00 O ATOM 197 CB CYS A 294 4.383 3.789 -5.721 1.00 0.00 C ATOM 198 SG CYS A 294 5.288 5.370 -5.707 1.00 0.00 S ATOM 199 H CYS A 294 2.746 1.886 -6.083 1.00 0.00 H ATOM 200 HA CYS A 294 3.240 4.214 -7.480 1.00 0.00 H ATOM 201 HB2 CYS A 294 3.563 3.875 -5.022 1.00 0.00 H ATOM 202 HB3 CYS A 294 5.059 3.019 -5.381 1.00 0.00 H ATOM 203 N GLY A 295 4.938 3.766 -9.220 1.00 0.00 N ATOM 204 CA GLY A 295 5.981 3.578 -10.210 1.00 0.00 C ATOM 205 C GLY A 295 7.113 4.575 -10.058 1.00 0.00 C ATOM 206 O GLY A 295 7.542 5.193 -11.033 1.00 0.00 O ATOM 207 H GLY A 295 4.192 4.374 -9.406 1.00 0.00 H ATOM 208 HA2 GLY A 295 6.380 2.579 -10.112 1.00 0.00 H ATOM 209 HA3 GLY A 295 5.551 3.688 -11.195 1.00 0.00 H ATOM 210 N LEU A 296 7.597 4.735 -8.831 1.00 0.00 N ATOM 211 CA LEU A 296 8.685 5.666 -8.553 1.00 0.00 C ATOM 212 C LEU A 296 9.739 5.021 -7.659 1.00 0.00 C ATOM 213 O LEU A 296 10.939 5.148 -7.904 1.00 0.00 O ATOM 214 CB LEU A 296 8.141 6.932 -7.888 1.00 0.00 C ATOM 215 CG LEU A 296 7.171 7.766 -8.725 1.00 0.00 C ATOM 216 CD1 LEU A 296 6.483 8.812 -7.861 1.00 0.00 C ATOM 217 CD2 LEU A 296 7.900 8.427 -9.886 1.00 0.00 C ATOM 218 H LEU A 296 7.214 4.215 -8.094 1.00 0.00 H ATOM 219 HA LEU A 296 9.142 5.932 -9.494 1.00 0.00 H ATOM 220 HB2 LEU A 296 7.629 6.638 -6.985 1.00 0.00 H ATOM 221 HB3 LEU A 296 8.984 7.559 -7.634 1.00 0.00 H ATOM 222 HG LEU A 296 6.408 7.118 -9.133 1.00 0.00 H ATOM 223 HD11 LEU A 296 7.226 9.463 -7.424 1.00 0.00 H ATOM 224 HD12 LEU A 296 5.927 8.321 -7.076 1.00 0.00 H ATOM 225 HD13 LEU A 296 5.807 9.394 -8.470 1.00 0.00 H ATOM 226 HD21 LEU A 296 8.713 9.027 -9.506 1.00 0.00 H ATOM 227 HD22 LEU A 296 7.212 9.056 -10.431 1.00 0.00 H ATOM 228 HD23 LEU A 296 8.291 7.665 -10.545 1.00 0.00 H ATOM 229 N CYS A 297 9.282 4.326 -6.622 1.00 0.00 N ATOM 230 CA CYS A 297 10.185 3.659 -5.691 1.00 0.00 C ATOM 231 C CYS A 297 9.988 2.146 -5.733 1.00 0.00 C ATOM 232 O CYS A 297 10.907 1.381 -5.445 1.00 0.00 O ATOM 233 CB CYS A 297 9.957 4.174 -4.269 1.00 0.00 C ATOM 234 SG CYS A 297 8.224 4.086 -3.714 1.00 0.00 S ATOM 235 H CYS A 297 8.314 4.261 -6.478 1.00 0.00 H ATOM 236 HA CYS A 297 11.197 3.886 -5.990 1.00 0.00 H ATOM 237 HB2 CYS A 297 10.551 3.588 -3.583 1.00 0.00 H ATOM 238 HB3 CYS A 297 10.268 5.207 -4.215 1.00 0.00 H ATOM 239 N GLY A 298 8.781 1.722 -6.095 1.00 0.00 N ATOM 240 CA GLY A 298 8.484 0.303 -6.168 1.00 0.00 C ATOM 241 C GLY A 298 7.495 -0.139 -5.108 1.00 0.00 C ATOM 242 O GLY A 298 7.403 -1.324 -4.789 1.00 0.00 O ATOM 243 H GLY A 298 8.086 2.377 -6.314 1.00 0.00 H ATOM 244 HA2 GLY A 298 8.075 0.082 -7.143 1.00 0.00 H ATOM 245 HA3 GLY A 298 9.402 -0.252 -6.041 1.00 0.00 H ATOM 246 N LYS A 299 6.754 0.817 -4.559 1.00 0.00 N ATOM 247 CA LYS A 299 5.766 0.522 -3.527 1.00 0.00 C ATOM 248 C LYS A 299 4.411 0.197 -4.148 1.00 0.00 C ATOM 249 O LYS A 299 4.203 0.392 -5.346 1.00 0.00 O ATOM 250 CB LYS A 299 5.629 1.708 -2.570 1.00 0.00 C ATOM 251 CG LYS A 299 5.135 1.320 -1.187 1.00 0.00 C ATOM 252 CD LYS A 299 5.476 2.381 -0.154 1.00 0.00 C ATOM 253 CE LYS A 299 5.536 1.795 1.248 1.00 0.00 C ATOM 254 NZ LYS A 299 4.231 1.209 1.660 1.00 0.00 N ATOM 255 H LYS A 299 6.873 1.744 -4.855 1.00 0.00 H ATOM 256 HA LYS A 299 6.111 -0.338 -2.974 1.00 0.00 H ATOM 257 HB2 LYS A 299 6.593 2.184 -2.465 1.00 0.00 H ATOM 258 HB3 LYS A 299 4.931 2.417 -2.992 1.00 0.00 H ATOM 259 HG2 LYS A 299 4.063 1.195 -1.219 1.00 0.00 H ATOM 260 HG3 LYS A 299 5.599 0.387 -0.898 1.00 0.00 H ATOM 261 HD2 LYS A 299 6.438 2.809 -0.395 1.00 0.00 H ATOM 262 HD3 LYS A 299 4.720 3.153 -0.181 1.00 0.00 H ATOM 263 HE2 LYS A 299 6.291 1.024 1.270 1.00 0.00 H ATOM 264 HE3 LYS A 299 5.803 2.580 1.940 1.00 0.00 H ATOM 265 HZ1 LYS A 299 3.959 1.565 2.599 1.00 0.00 H ATOM 266 HZ2 LYS A 299 4.303 0.172 1.702 1.00 0.00 H ATOM 267 HZ3 LYS A 299 3.492 1.466 0.976 1.00 0.00 H ATOM 268 N VAL A 300 3.492 -0.299 -3.326 1.00 0.00 N ATOM 269 CA VAL A 300 2.157 -0.648 -3.794 1.00 0.00 C ATOM 270 C VAL A 300 1.083 -0.034 -2.902 1.00 0.00 C ATOM 271 O VAL A 300 1.167 -0.102 -1.675 1.00 0.00 O ATOM 272 CB VAL A 300 1.959 -2.175 -3.838 1.00 0.00 C ATOM 273 CG1 VAL A 300 0.561 -2.519 -4.328 1.00 0.00 C ATOM 274 CG2 VAL A 300 3.016 -2.823 -4.720 1.00 0.00 C ATOM 275 H VAL A 300 3.718 -0.432 -2.381 1.00 0.00 H ATOM 276 HA VAL A 300 2.042 -0.262 -4.796 1.00 0.00 H ATOM 277 HB VAL A 300 2.071 -2.562 -2.836 1.00 0.00 H ATOM 278 HG11 VAL A 300 -0.170 -2.082 -3.664 1.00 0.00 H ATOM 279 HG12 VAL A 300 0.422 -2.129 -5.326 1.00 0.00 H ATOM 280 HG13 VAL A 300 0.438 -3.593 -4.341 1.00 0.00 H ATOM 281 HG21 VAL A 300 3.715 -3.369 -4.104 1.00 0.00 H ATOM 282 HG22 VAL A 300 2.540 -3.501 -5.413 1.00 0.00 H ATOM 283 HG23 VAL A 300 3.545 -2.058 -5.271 1.00 0.00 H ATOM 284 N PHE A 301 0.075 0.565 -3.526 1.00 0.00 N ATOM 285 CA PHE A 301 -1.016 1.192 -2.789 1.00 0.00 C ATOM 286 C PHE A 301 -2.369 0.747 -3.337 1.00 0.00 C ATOM 287 O PHE A 301 -2.456 0.189 -4.431 1.00 0.00 O ATOM 288 CB PHE A 301 -0.900 2.716 -2.863 1.00 0.00 C ATOM 289 CG PHE A 301 0.176 3.278 -1.978 1.00 0.00 C ATOM 290 CD1 PHE A 301 1.508 3.206 -2.353 1.00 0.00 C ATOM 291 CD2 PHE A 301 -0.145 3.880 -0.772 1.00 0.00 C ATOM 292 CE1 PHE A 301 2.500 3.722 -1.541 1.00 0.00 C ATOM 293 CE2 PHE A 301 0.843 4.398 0.045 1.00 0.00 C ATOM 294 CZ PHE A 301 2.167 4.320 -0.341 1.00 0.00 C ATOM 295 H PHE A 301 0.064 0.586 -4.506 1.00 0.00 H ATOM 296 HA PHE A 301 -0.939 0.883 -1.758 1.00 0.00 H ATOM 297 HB2 PHE A 301 -0.677 3.004 -3.879 1.00 0.00 H ATOM 298 HB3 PHE A 301 -1.840 3.156 -2.566 1.00 0.00 H ATOM 299 HD1 PHE A 301 1.770 2.740 -3.292 1.00 0.00 H ATOM 300 HD2 PHE A 301 -1.181 3.942 -0.469 1.00 0.00 H ATOM 301 HE1 PHE A 301 3.534 3.660 -1.845 1.00 0.00 H ATOM 302 HE2 PHE A 301 0.579 4.865 0.982 1.00 0.00 H ATOM 303 HZ PHE A 301 2.940 4.723 0.296 1.00 0.00 H ATOM 304 N THR A 302 -3.424 0.997 -2.567 1.00 0.00 N ATOM 305 CA THR A 302 -4.772 0.622 -2.973 1.00 0.00 C ATOM 306 C THR A 302 -5.722 1.811 -2.890 1.00 0.00 C ATOM 307 O THR A 302 -6.598 1.978 -3.740 1.00 0.00 O ATOM 308 CB THR A 302 -5.323 -0.522 -2.101 1.00 0.00 C ATOM 309 OG1 THR A 302 -6.720 -0.706 -2.359 1.00 0.00 O ATOM 310 CG2 THR A 302 -5.110 -0.228 -0.624 1.00 0.00 C ATOM 311 H THR A 302 -3.290 1.445 -1.706 1.00 0.00 H ATOM 312 HA THR A 302 -4.729 0.278 -3.996 1.00 0.00 H ATOM 313 HB THR A 302 -4.796 -1.432 -2.351 1.00 0.00 H ATOM 314 HG1 THR A 302 -6.834 -1.139 -3.208 1.00 0.00 H ATOM 315 HG21 THR A 302 -5.521 -1.033 -0.033 1.00 0.00 H ATOM 316 HG22 THR A 302 -5.605 0.696 -0.365 1.00 0.00 H ATOM 317 HG23 THR A 302 -4.052 -0.138 -0.424 1.00 0.00 H ATOM 318 N ASP A 303 -5.544 2.634 -1.863 1.00 0.00 N ATOM 319 CA ASP A 303 -6.385 3.810 -1.671 1.00 0.00 C ATOM 320 C ASP A 303 -5.833 5.005 -2.441 1.00 0.00 C ATOM 321 O ASP A 303 -4.727 5.473 -2.172 1.00 0.00 O ATOM 322 CB ASP A 303 -6.491 4.151 -0.184 1.00 0.00 C ATOM 323 CG ASP A 303 -7.637 3.428 0.496 1.00 0.00 C ATOM 324 OD1 ASP A 303 -8.764 3.463 -0.043 1.00 0.00 O ATOM 325 OD2 ASP A 303 -7.408 2.828 1.566 1.00 0.00 O ATOM 326 H ASP A 303 -4.829 2.447 -1.219 1.00 0.00 H ATOM 327 HA ASP A 303 -7.370 3.579 -2.049 1.00 0.00 H ATOM 328 HB2 ASP A 303 -5.571 3.870 0.309 1.00 0.00 H ATOM 329 HB3 ASP A 303 -6.643 5.214 -0.075 1.00 0.00 H ATOM 330 N ALA A 304 -6.610 5.494 -3.402 1.00 0.00 N ATOM 331 CA ALA A 304 -6.199 6.635 -4.211 1.00 0.00 C ATOM 332 C ALA A 304 -5.807 7.818 -3.333 1.00 0.00 C ATOM 333 O ALA A 304 -4.984 8.646 -3.722 1.00 0.00 O ATOM 334 CB ALA A 304 -7.313 7.032 -5.168 1.00 0.00 C ATOM 335 H ALA A 304 -7.481 5.078 -3.570 1.00 0.00 H ATOM 336 HA ALA A 304 -5.343 6.336 -4.799 1.00 0.00 H ATOM 337 HB1 ALA A 304 -7.529 8.083 -5.053 1.00 0.00 H ATOM 338 HB2 ALA A 304 -7.000 6.838 -6.184 1.00 0.00 H ATOM 339 HB3 ALA A 304 -8.199 6.456 -4.948 1.00 0.00 H ATOM 340 N ASN A 305 -6.402 7.891 -2.147 1.00 0.00 N ATOM 341 CA ASN A 305 -6.115 8.974 -1.213 1.00 0.00 C ATOM 342 C ASN A 305 -4.818 8.710 -0.455 1.00 0.00 C ATOM 343 O ASN A 305 -4.114 9.642 -0.066 1.00 0.00 O ATOM 344 CB ASN A 305 -7.271 9.144 -0.225 1.00 0.00 C ATOM 345 CG ASN A 305 -6.953 10.141 0.872 1.00 0.00 C ATOM 346 OD1 ASN A 305 -6.460 9.772 1.938 1.00 0.00 O ATOM 347 ND2 ASN A 305 -7.235 11.413 0.615 1.00 0.00 N ATOM 348 H ASN A 305 -7.050 7.201 -1.893 1.00 0.00 H ATOM 349 HA ASN A 305 -6.006 9.884 -1.785 1.00 0.00 H ATOM 350 HB2 ASN A 305 -8.144 9.491 -0.758 1.00 0.00 H ATOM 351 HB3 ASN A 305 -7.489 8.190 0.232 1.00 0.00 H ATOM 352 HD21 ASN A 305 -7.627 11.634 -0.256 1.00 0.00 H ATOM 353 HD22 ASN A 305 -7.038 12.079 1.306 1.00 0.00 H ATOM 354 N ARG A 306 -4.509 7.434 -0.249 1.00 0.00 N ATOM 355 CA ARG A 306 -3.297 7.047 0.463 1.00 0.00 C ATOM 356 C ARG A 306 -2.061 7.279 -0.402 1.00 0.00 C ATOM 357 O ARG A 306 -1.072 7.855 0.053 1.00 0.00 O ATOM 358 CB ARG A 306 -3.372 5.577 0.879 1.00 0.00 C ATOM 359 CG ARG A 306 -2.195 5.123 1.726 1.00 0.00 C ATOM 360 CD ARG A 306 -2.465 5.323 3.209 1.00 0.00 C ATOM 361 NE ARG A 306 -3.230 4.217 3.780 1.00 0.00 N ATOM 362 CZ ARG A 306 -2.695 3.048 4.112 1.00 0.00 C ATOM 363 NH1 ARG A 306 -1.399 2.832 3.930 1.00 0.00 N ATOM 364 NH2 ARG A 306 -3.456 2.091 4.627 1.00 0.00 N ATOM 365 H ARG A 306 -5.110 6.736 -0.584 1.00 0.00 H ATOM 366 HA ARG A 306 -3.222 7.659 1.349 1.00 0.00 H ATOM 367 HB2 ARG A 306 -4.277 5.422 1.448 1.00 0.00 H ATOM 368 HB3 ARG A 306 -3.406 4.965 -0.009 1.00 0.00 H ATOM 369 HG2 ARG A 306 -2.015 4.073 1.543 1.00 0.00 H ATOM 370 HG3 ARG A 306 -1.322 5.694 1.447 1.00 0.00 H ATOM 371 HD2 ARG A 306 -1.520 5.399 3.726 1.00 0.00 H ATOM 372 HD3 ARG A 306 -3.022 6.239 3.339 1.00 0.00 H ATOM 373 HE ARG A 306 -4.189 4.355 3.923 1.00 0.00 H ATOM 374 HH11 ARG A 306 -0.823 3.552 3.543 1.00 0.00 H ATOM 375 HH12 ARG A 306 -0.998 1.951 4.182 1.00 0.00 H ATOM 376 HH21 ARG A 306 -4.433 2.250 4.765 1.00 0.00 H ATOM 377 HH22 ARG A 306 -3.053 1.211 4.875 1.00 0.00 H ATOM 378 N LEU A 307 -2.124 6.826 -1.649 1.00 0.00 N ATOM 379 CA LEU A 307 -1.010 6.984 -2.577 1.00 0.00 C ATOM 380 C LEU A 307 -0.713 8.459 -2.826 1.00 0.00 C ATOM 381 O LEU A 307 0.426 8.835 -3.106 1.00 0.00 O ATOM 382 CB LEU A 307 -1.322 6.285 -3.902 1.00 0.00 C ATOM 383 CG LEU A 307 -0.277 6.445 -5.007 1.00 0.00 C ATOM 384 CD1 LEU A 307 1.033 5.789 -4.602 1.00 0.00 C ATOM 385 CD2 LEU A 307 -0.789 5.856 -6.314 1.00 0.00 C ATOM 386 H LEU A 307 -2.939 6.376 -1.954 1.00 0.00 H ATOM 387 HA LEU A 307 -0.141 6.524 -2.132 1.00 0.00 H ATOM 388 HB2 LEU A 307 -1.431 5.230 -3.701 1.00 0.00 H ATOM 389 HB3 LEU A 307 -2.258 6.679 -4.271 1.00 0.00 H ATOM 390 HG LEU A 307 -0.088 7.498 -5.165 1.00 0.00 H ATOM 391 HD11 LEU A 307 1.106 5.764 -3.525 1.00 0.00 H ATOM 392 HD12 LEU A 307 1.859 6.355 -5.005 1.00 0.00 H ATOM 393 HD13 LEU A 307 1.066 4.780 -4.989 1.00 0.00 H ATOM 394 HD21 LEU A 307 -1.717 5.334 -6.134 1.00 0.00 H ATOM 395 HD22 LEU A 307 -0.058 5.166 -6.708 1.00 0.00 H ATOM 396 HD23 LEU A 307 -0.954 6.651 -7.026 1.00 0.00 H ATOM 397 N ARG A 308 -1.744 9.291 -2.719 1.00 0.00 N ATOM 398 CA ARG A 308 -1.592 10.726 -2.931 1.00 0.00 C ATOM 399 C ARG A 308 -0.580 11.316 -1.954 1.00 0.00 C ATOM 400 O ARG A 308 0.311 12.068 -2.348 1.00 0.00 O ATOM 401 CB ARG A 308 -2.941 11.431 -2.773 1.00 0.00 C ATOM 402 CG ARG A 308 -2.975 12.823 -3.383 1.00 0.00 C ATOM 403 CD ARG A 308 -4.401 13.327 -3.542 1.00 0.00 C ATOM 404 NE ARG A 308 -4.967 13.779 -2.274 1.00 0.00 N ATOM 405 CZ ARG A 308 -4.623 14.916 -1.679 1.00 0.00 C ATOM 406 NH1 ARG A 308 -3.720 15.712 -2.236 1.00 0.00 N ATOM 407 NH2 ARG A 308 -5.182 15.258 -0.526 1.00 0.00 N ATOM 408 H ARG A 308 -2.627 8.932 -2.493 1.00 0.00 H ATOM 409 HA ARG A 308 -1.233 10.877 -3.938 1.00 0.00 H ATOM 410 HB2 ARG A 308 -3.704 10.834 -3.250 1.00 0.00 H ATOM 411 HB3 ARG A 308 -3.167 11.517 -1.721 1.00 0.00 H ATOM 412 HG2 ARG A 308 -2.435 13.502 -2.739 1.00 0.00 H ATOM 413 HG3 ARG A 308 -2.503 12.792 -4.354 1.00 0.00 H ATOM 414 HD2 ARG A 308 -4.402 14.151 -4.240 1.00 0.00 H ATOM 415 HD3 ARG A 308 -5.010 12.525 -3.932 1.00 0.00 H ATOM 416 HE ARG A 308 -5.635 13.205 -1.845 1.00 0.00 H ATOM 417 HH11 ARG A 308 -3.298 15.457 -3.105 1.00 0.00 H ATOM 418 HH12 ARG A 308 -3.464 16.568 -1.787 1.00 0.00 H ATOM 419 HH21 ARG A 308 -5.862 14.661 -0.103 1.00 0.00 H ATOM 420 HH22 ARG A 308 -4.922 16.114 -0.079 1.00 0.00 H ATOM 421 N GLN A 309 -0.725 10.970 -0.679 1.00 0.00 N ATOM 422 CA GLN A 309 0.177 11.467 0.354 1.00 0.00 C ATOM 423 C GLN A 309 1.586 10.920 0.155 1.00 0.00 C ATOM 424 O GLN A 309 2.571 11.569 0.511 1.00 0.00 O ATOM 425 CB GLN A 309 -0.342 11.082 1.741 1.00 0.00 C ATOM 426 CG GLN A 309 -1.737 11.609 2.037 1.00 0.00 C ATOM 427 CD GLN A 309 -2.262 11.147 3.382 1.00 0.00 C ATOM 428 OE1 GLN A 309 -1.542 10.522 4.161 1.00 0.00 O ATOM 429 NE2 GLN A 309 -3.523 11.454 3.662 1.00 0.00 N ATOM 430 H GLN A 309 -1.454 10.367 -0.427 1.00 0.00 H ATOM 431 HA GLN A 309 0.207 12.543 0.277 1.00 0.00 H ATOM 432 HB2 GLN A 309 -0.363 10.005 1.818 1.00 0.00 H ATOM 433 HB3 GLN A 309 0.333 11.476 2.486 1.00 0.00 H ATOM 434 HG2 GLN A 309 -1.709 12.689 2.030 1.00 0.00 H ATOM 435 HG3 GLN A 309 -2.409 11.263 1.266 1.00 0.00 H ATOM 436 HE21 GLN A 309 -4.037 11.953 2.993 1.00 0.00 H ATOM 437 HE22 GLN A 309 -3.889 11.167 4.524 1.00 0.00 H ATOM 438 N HIS A 310 1.677 9.723 -0.414 1.00 0.00 N ATOM 439 CA HIS A 310 2.967 9.089 -0.660 1.00 0.00 C ATOM 440 C HIS A 310 3.706 9.785 -1.799 1.00 0.00 C ATOM 441 O HIS A 310 4.885 10.117 -1.674 1.00 0.00 O ATOM 442 CB HIS A 310 2.777 7.608 -0.991 1.00 0.00 C ATOM 443 CG HIS A 310 4.038 6.923 -1.418 1.00 0.00 C ATOM 444 ND1 HIS A 310 4.936 6.374 -0.526 1.00 0.00 N ATOM 445 CD2 HIS A 310 4.549 6.697 -2.651 1.00 0.00 C ATOM 446 CE1 HIS A 310 5.945 5.842 -1.192 1.00 0.00 C ATOM 447 NE2 HIS A 310 5.735 6.024 -2.483 1.00 0.00 N ATOM 448 H HIS A 310 0.857 9.255 -0.675 1.00 0.00 H ATOM 449 HA HIS A 310 3.556 9.174 0.240 1.00 0.00 H ATOM 450 HB2 HIS A 310 2.401 7.096 -0.117 1.00 0.00 H ATOM 451 HB3 HIS A 310 2.059 7.514 -1.793 1.00 0.00 H ATOM 452 HD1 HIS A 310 4.847 6.376 0.449 1.00 0.00 H ATOM 453 HD2 HIS A 310 4.107 6.991 -3.592 1.00 0.00 H ATOM 454 HE1 HIS A 310 6.797 5.343 -0.756 1.00 0.00 H ATOM 455 N GLU A 311 3.006 10.002 -2.907 1.00 0.00 N ATOM 456 CA GLU A 311 3.598 10.658 -4.068 1.00 0.00 C ATOM 457 C GLU A 311 4.092 12.056 -3.709 1.00 0.00 C ATOM 458 O GLU A 311 5.041 12.563 -4.307 1.00 0.00 O ATOM 459 CB GLU A 311 2.581 10.741 -5.208 1.00 0.00 C ATOM 460 CG GLU A 311 2.127 9.385 -5.720 1.00 0.00 C ATOM 461 CD GLU A 311 3.062 8.815 -6.769 1.00 0.00 C ATOM 462 OE1 GLU A 311 3.634 9.608 -7.546 1.00 0.00 O ATOM 463 OE2 GLU A 311 3.221 7.577 -6.814 1.00 0.00 O ATOM 464 H GLU A 311 2.070 9.715 -2.946 1.00 0.00 H ATOM 465 HA GLU A 311 4.439 10.064 -4.391 1.00 0.00 H ATOM 466 HB2 GLU A 311 1.712 11.281 -4.861 1.00 0.00 H ATOM 467 HB3 GLU A 311 3.024 11.283 -6.030 1.00 0.00 H ATOM 468 HG2 GLU A 311 2.083 8.697 -4.888 1.00 0.00 H ATOM 469 HG3 GLU A 311 1.143 9.488 -6.153 1.00 0.00 H ATOM 470 N ALA A 312 3.441 12.675 -2.730 1.00 0.00 N ATOM 471 CA ALA A 312 3.814 14.013 -2.290 1.00 0.00 C ATOM 472 C ALA A 312 5.300 14.086 -1.952 1.00 0.00 C ATOM 473 O ALA A 312 5.961 15.084 -2.234 1.00 0.00 O ATOM 474 CB ALA A 312 2.977 14.427 -1.089 1.00 0.00 C ATOM 475 H ALA A 312 2.692 12.219 -2.291 1.00 0.00 H ATOM 476 HA ALA A 312 3.606 14.700 -3.098 1.00 0.00 H ATOM 477 HB1 ALA A 312 2.264 15.180 -1.390 1.00 0.00 H ATOM 478 HB2 ALA A 312 2.451 13.566 -0.704 1.00 0.00 H ATOM 479 HB3 ALA A 312 3.622 14.828 -0.322 1.00 0.00 H ATOM 480 N GLN A 313 5.816 13.022 -1.346 1.00 0.00 N ATOM 481 CA GLN A 313 7.224 12.967 -0.968 1.00 0.00 C ATOM 482 C GLN A 313 8.115 12.872 -2.202 1.00 0.00 C ATOM 483 O GLN A 313 9.218 13.419 -2.227 1.00 0.00 O ATOM 484 CB GLN A 313 7.480 11.773 -0.046 1.00 0.00 C ATOM 485 CG GLN A 313 6.636 11.788 1.218 1.00 0.00 C ATOM 486 CD GLN A 313 6.640 13.139 1.906 1.00 0.00 C ATOM 487 OE1 GLN A 313 5.865 14.030 1.556 1.00 0.00 O ATOM 488 NE2 GLN A 313 7.515 13.299 2.891 1.00 0.00 N ATOM 489 H GLN A 313 5.238 12.257 -1.147 1.00 0.00 H ATOM 490 HA GLN A 313 7.460 13.876 -0.438 1.00 0.00 H ATOM 491 HB2 GLN A 313 7.264 10.863 -0.587 1.00 0.00 H ATOM 492 HB3 GLN A 313 8.521 11.773 0.242 1.00 0.00 H ATOM 493 HG2 GLN A 313 5.618 11.537 0.959 1.00 0.00 H ATOM 494 HG3 GLN A 313 7.024 11.050 1.904 1.00 0.00 H ATOM 495 HE21 GLN A 313 8.103 12.546 3.115 1.00 0.00 H ATOM 496 HE22 GLN A 313 7.540 14.163 3.353 1.00 0.00 H ATOM 497 N HIS A 314 7.630 12.173 -3.224 1.00 0.00 N ATOM 498 CA HIS A 314 8.383 12.007 -4.462 1.00 0.00 C ATOM 499 C HIS A 314 8.471 13.325 -5.226 1.00 0.00 C ATOM 500 O HIS A 314 9.482 13.618 -5.862 1.00 0.00 O ATOM 501 CB HIS A 314 7.733 10.937 -5.340 1.00 0.00 C ATOM 502 CG HIS A 314 7.970 9.540 -4.856 1.00 0.00 C ATOM 503 ND1 HIS A 314 9.210 9.078 -4.468 1.00 0.00 N ATOM 504 CD2 HIS A 314 7.117 8.501 -4.697 1.00 0.00 C ATOM 505 CE1 HIS A 314 9.109 7.815 -4.093 1.00 0.00 C ATOM 506 NE2 HIS A 314 7.849 7.441 -4.222 1.00 0.00 N ATOM 507 H HIS A 314 6.745 11.761 -3.143 1.00 0.00 H ATOM 508 HA HIS A 314 9.382 11.689 -4.202 1.00 0.00 H ATOM 509 HB2 HIS A 314 6.666 11.102 -5.365 1.00 0.00 H ATOM 510 HB3 HIS A 314 8.128 11.014 -6.342 1.00 0.00 H ATOM 511 HD1 HIS A 314 10.040 9.598 -4.468 1.00 0.00 H ATOM 512 HD2 HIS A 314 6.056 8.504 -4.906 1.00 0.00 H ATOM 513 HE1 HIS A 314 9.919 7.194 -3.740 1.00 0.00 H ATOM 514 N GLY A 315 7.404 14.115 -5.158 1.00 0.00 N ATOM 515 CA GLY A 315 7.381 15.391 -5.848 1.00 0.00 C ATOM 516 C GLY A 315 6.405 15.406 -7.008 1.00 0.00 C ATOM 517 O GLY A 315 6.729 15.881 -8.096 1.00 0.00 O ATOM 518 H GLY A 315 6.626 13.829 -4.635 1.00 0.00 H ATOM 519 HA2 GLY A 315 7.102 16.163 -5.146 1.00 0.00 H ATOM 520 HA3 GLY A 315 8.371 15.602 -6.224 1.00 0.00 H