ATOM 197 N VAL A 293 -12.066 13.760 -0.396 1.00 0.00 N ATOM 198 CA VAL A 293 -11.155 12.876 0.321 1.00 0.00 C ATOM 199 C VAL A 293 -10.772 11.672 -0.531 1.00 0.00 C ATOM 200 O VAL A 293 -11.486 10.670 -0.566 1.00 0.00 O ATOM 201 CB VAL A 293 -11.777 12.381 1.641 1.00 0.00 C ATOM 202 CG1 VAL A 293 -10.844 11.401 2.336 1.00 0.00 C ATOM 203 CG2 VAL A 293 -12.103 13.556 2.550 1.00 0.00 C ATOM 204 H VAL A 293 -12.839 13.375 -0.860 1.00 0.00 H ATOM 205 HA VAL A 293 -10.263 13.437 0.557 1.00 0.00 H ATOM 206 HB VAL A 293 -12.697 11.865 1.410 1.00 0.00 H ATOM 207 HG11 VAL A 293 -11.409 10.798 3.031 1.00 0.00 H ATOM 208 HG12 VAL A 293 -10.379 10.762 1.599 1.00 0.00 H ATOM 209 HG13 VAL A 293 -10.082 11.948 2.871 1.00 0.00 H ATOM 210 HG21 VAL A 293 -12.936 14.107 2.140 1.00 0.00 H ATOM 211 HG22 VAL A 293 -12.363 13.190 3.533 1.00 0.00 H ATOM 212 HG23 VAL A 293 -11.243 14.204 2.624 1.00 0.00 H ATOM 213 N VAL A 294 -9.639 11.777 -1.219 1.00 0.00 N ATOM 214 CA VAL A 294 -9.159 10.695 -2.071 1.00 0.00 C ATOM 215 C VAL A 294 -8.315 9.704 -1.277 1.00 0.00 C ATOM 216 O VAL A 294 -8.278 8.515 -1.591 1.00 0.00 O ATOM 217 CB VAL A 294 -8.325 11.236 -3.247 1.00 0.00 C ATOM 218 CG1 VAL A 294 -9.199 12.044 -4.195 1.00 0.00 C ATOM 219 CG2 VAL A 294 -7.163 12.074 -2.736 1.00 0.00 C ATOM 220 H VAL A 294 -9.113 12.601 -1.150 1.00 0.00 H ATOM 221 HA VAL A 294 -10.019 10.180 -2.473 1.00 0.00 H ATOM 222 HB VAL A 294 -7.923 10.396 -3.793 1.00 0.00 H ATOM 223 HG11 VAL A 294 -10.116 11.505 -4.386 1.00 0.00 H ATOM 224 HG12 VAL A 294 -9.429 13.000 -3.746 1.00 0.00 H ATOM 225 HG13 VAL A 294 -8.673 12.200 -5.125 1.00 0.00 H ATOM 226 HG21 VAL A 294 -6.364 12.062 -3.463 1.00 0.00 H ATOM 227 HG22 VAL A 294 -7.493 13.091 -2.580 1.00 0.00 H ATOM 228 HG23 VAL A 294 -6.807 11.665 -1.802 1.00 0.00 H ATOM 229 N ASN A 295 -7.639 10.202 -0.247 1.00 0.00 N ATOM 230 CA ASN A 295 -6.794 9.360 0.592 1.00 0.00 C ATOM 231 C ASN A 295 -7.642 8.459 1.485 1.00 0.00 C ATOM 232 O ASN A 295 -8.625 8.902 2.080 1.00 0.00 O ATOM 233 CB ASN A 295 -5.870 10.225 1.452 1.00 0.00 C ATOM 234 CG ASN A 295 -4.585 9.508 1.819 1.00 0.00 C ATOM 235 OD1 ASN A 295 -4.375 8.354 1.444 1.00 0.00 O ATOM 236 ND2 ASN A 295 -3.717 10.191 2.556 1.00 0.00 N ATOM 237 H ASN A 295 -7.709 11.159 -0.047 1.00 0.00 H ATOM 238 HA ASN A 295 -6.193 8.742 -0.058 1.00 0.00 H ATOM 239 HB2 ASN A 295 -5.616 11.122 0.906 1.00 0.00 H ATOM 240 HB3 ASN A 295 -6.383 10.495 2.362 1.00 0.00 H ATOM 241 HD21 ASN A 295 -3.951 11.106 2.818 1.00 0.00 H ATOM 242 HD22 ASN A 295 -2.877 9.752 2.807 1.00 0.00 H ATOM 243 N LEU A 296 -7.254 7.191 1.574 1.00 0.00 N ATOM 244 CA LEU A 296 -7.977 6.226 2.395 1.00 0.00 C ATOM 245 C LEU A 296 -7.023 5.470 3.314 1.00 0.00 C ATOM 246 O LEU A 296 -5.975 4.990 2.879 1.00 0.00 O ATOM 247 CB LEU A 296 -8.737 5.240 1.507 1.00 0.00 C ATOM 248 CG LEU A 296 -9.596 5.856 0.402 1.00 0.00 C ATOM 249 CD1 LEU A 296 -10.128 4.774 -0.526 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.742 6.658 1.001 1.00 0.00 C ATOM 251 H LEU A 296 -6.463 6.896 1.077 1.00 0.00 H ATOM 252 HA LEU A 296 -8.685 6.771 3.001 1.00 0.00 H ATOM 253 HB2 LEU A 296 -8.014 4.590 1.040 1.00 0.00 H ATOM 254 HB3 LEU A 296 -9.386 4.654 2.144 1.00 0.00 H ATOM 255 HG LEU A 296 -8.987 6.529 -0.186 1.00 0.00 H ATOM 256 HD11 LEU A 296 -10.626 4.014 0.055 1.00 0.00 H ATOM 257 HD12 LEU A 296 -9.307 4.331 -1.070 1.00 0.00 H ATOM 258 HD13 LEU A 296 -10.827 5.211 -1.224 1.00 0.00 H ATOM 259 HD21 LEU A 296 -11.566 6.683 0.304 1.00 0.00 H ATOM 260 HD22 LEU A 296 -10.409 7.666 1.201 1.00 0.00 H ATOM 261 HD23 LEU A 296 -11.063 6.194 1.922 1.00 0.00 H ATOM 262 N TYR A 297 -7.393 5.365 4.585 1.00 0.00 N ATOM 263 CA TYR A 297 -6.570 4.666 5.565 1.00 0.00 C ATOM 264 C TYR A 297 -6.954 3.192 5.648 1.00 0.00 C ATOM 265 O TYR A 297 -8.099 2.852 5.948 1.00 0.00 O ATOM 266 CB TYR A 297 -6.714 5.320 6.941 1.00 0.00 C ATOM 267 CG TYR A 297 -6.241 4.444 8.080 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.895 4.141 8.237 1.00 0.00 C ATOM 269 CD2 TYR A 297 -7.142 3.921 8.999 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.459 3.341 9.276 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.716 3.121 10.041 1.00 0.00 C ATOM 272 CZ TYR A 297 -5.373 2.834 10.175 1.00 0.00 C ATOM 273 OH TYR A 297 -4.943 2.037 11.212 1.00 0.00 O ATOM 274 H TYR A 297 -8.239 5.767 4.872 1.00 0.00 H ATOM 275 HA TYR A 297 -5.540 4.741 5.248 1.00 0.00 H ATOM 276 HB2 TYR A 297 -6.135 6.230 6.962 1.00 0.00 H ATOM 277 HB3 TYR A 297 -7.753 5.556 7.113 1.00 0.00 H ATOM 278 HD1 TYR A 297 -4.181 4.541 7.531 1.00 0.00 H ATOM 279 HD2 TYR A 297 -8.193 4.148 8.891 1.00 0.00 H ATOM 280 HE1 TYR A 297 -3.408 3.117 9.381 1.00 0.00 H ATOM 281 HE2 TYR A 297 -7.431 2.723 10.746 1.00 0.00 H ATOM 282 HH TYR A 297 -3.998 1.891 11.132 1.00 0.00 H ATOM 283 N VAL A 298 -5.987 2.320 5.381 1.00 0.00 N ATOM 284 CA VAL A 298 -6.222 0.881 5.426 1.00 0.00 C ATOM 285 C VAL A 298 -5.618 0.265 6.683 1.00 0.00 C ATOM 286 O VAL A 298 -4.466 0.532 7.027 1.00 0.00 O ATOM 287 CB VAL A 298 -5.633 0.178 4.189 1.00 0.00 C ATOM 288 CG1 VAL A 298 -5.930 -1.314 4.231 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.175 0.802 2.912 1.00 0.00 C ATOM 290 H VAL A 298 -5.095 2.651 5.148 1.00 0.00 H ATOM 291 HA VAL A 298 -7.289 0.717 5.433 1.00 0.00 H ATOM 292 HB VAL A 298 -4.561 0.309 4.201 1.00 0.00 H ATOM 293 HG11 VAL A 298 -6.248 -1.644 3.253 1.00 0.00 H ATOM 294 HG12 VAL A 298 -5.039 -1.851 4.522 1.00 0.00 H ATOM 295 HG13 VAL A 298 -6.716 -1.504 4.947 1.00 0.00 H ATOM 296 HG21 VAL A 298 -7.108 1.302 3.126 1.00 0.00 H ATOM 297 HG22 VAL A 298 -5.462 1.518 2.530 1.00 0.00 H ATOM 298 HG23 VAL A 298 -6.340 0.031 2.175 1.00 0.00 H ATOM 299 N LYS A 299 -6.403 -0.561 7.366 1.00 0.00 N ATOM 300 CA LYS A 299 -5.946 -1.218 8.585 1.00 0.00 C ATOM 301 C LYS A 299 -6.282 -2.706 8.560 1.00 0.00 C ATOM 302 O LYS A 299 -7.105 -3.152 7.761 1.00 0.00 O ATOM 303 CB LYS A 299 -6.582 -0.561 9.812 1.00 0.00 C ATOM 304 CG LYS A 299 -6.524 -1.422 11.062 1.00 0.00 C ATOM 305 CD LYS A 299 -7.096 -0.694 12.267 1.00 0.00 C ATOM 306 CE LYS A 299 -6.426 -1.140 13.557 1.00 0.00 C ATOM 307 NZ LYS A 299 -6.995 -2.420 14.065 1.00 0.00 N ATOM 308 H LYS A 299 -7.311 -0.735 7.041 1.00 0.00 H ATOM 309 HA LYS A 299 -4.874 -1.105 8.641 1.00 0.00 H ATOM 310 HB2 LYS A 299 -6.069 0.367 10.015 1.00 0.00 H ATOM 311 HB3 LYS A 299 -7.619 -0.349 9.594 1.00 0.00 H ATOM 312 HG2 LYS A 299 -7.096 -2.323 10.894 1.00 0.00 H ATOM 313 HG3 LYS A 299 -5.494 -1.679 11.263 1.00 0.00 H ATOM 314 HD2 LYS A 299 -6.942 0.367 12.143 1.00 0.00 H ATOM 315 HD3 LYS A 299 -8.155 -0.901 12.332 1.00 0.00 H ATOM 316 HE2 LYS A 299 -5.371 -1.274 13.371 1.00 0.00 H ATOM 317 HE3 LYS A 299 -6.565 -0.373 14.304 1.00 0.00 H ATOM 318 HZ1 LYS A 299 -7.881 -2.237 14.578 1.00 0.00 H ATOM 319 HZ2 LYS A 299 -6.322 -2.879 14.711 1.00 0.00 H ATOM 320 HZ3 LYS A 299 -7.192 -3.063 13.272 1.00 0.00 H ATOM 321 N ASN A 300 -5.642 -3.467 9.441 1.00 0.00 N ATOM 322 CA ASN A 300 -5.875 -4.905 9.520 1.00 0.00 C ATOM 323 C ASN A 300 -5.437 -5.599 8.233 1.00 0.00 C ATOM 324 O ASN A 300 -6.157 -6.440 7.693 1.00 0.00 O ATOM 325 CB ASN A 300 -7.354 -5.189 9.789 1.00 0.00 C ATOM 326 CG ASN A 300 -7.666 -5.279 11.270 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.416 -4.340 12.026 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.215 -6.412 11.692 1.00 0.00 N ATOM 329 H ASN A 300 -4.998 -3.053 10.052 1.00 0.00 H ATOM 330 HA ASN A 300 -5.288 -5.291 10.341 1.00 0.00 H ATOM 331 HB2 ASN A 300 -7.950 -4.395 9.362 1.00 0.00 H ATOM 332 HB3 ASN A 300 -7.625 -6.126 9.325 1.00 0.00 H ATOM 333 HD21 ASN A 300 -8.385 -7.117 11.033 1.00 0.00 H ATOM 334 HD22 ASN A 300 -8.427 -6.496 12.644 1.00 0.00 H ATOM 335 N LEU A 301 -4.254 -5.240 7.748 1.00 0.00 N ATOM 336 CA LEU A 301 -3.719 -5.828 6.524 1.00 0.00 C ATOM 337 C LEU A 301 -3.013 -7.148 6.818 1.00 0.00 C ATOM 338 O LEU A 301 -1.836 -7.166 7.179 1.00 0.00 O ATOM 339 CB LEU A 301 -2.750 -4.856 5.850 1.00 0.00 C ATOM 340 CG LEU A 301 -3.387 -3.719 5.051 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.358 -2.642 4.742 1.00 0.00 C ATOM 342 CD2 LEU A 301 -4.007 -4.251 3.767 1.00 0.00 C ATOM 343 H LEU A 301 -3.727 -4.565 8.222 1.00 0.00 H ATOM 344 HA LEU A 301 -4.548 -6.018 5.858 1.00 0.00 H ATOM 345 HB2 LEU A 301 -2.134 -4.416 6.619 1.00 0.00 H ATOM 346 HB3 LEU A 301 -2.127 -5.427 5.176 1.00 0.00 H ATOM 347 HG LEU A 301 -4.173 -3.269 5.642 1.00 0.00 H ATOM 348 HD11 LEU A 301 -2.851 -1.685 4.665 1.00 0.00 H ATOM 349 HD12 LEU A 301 -1.868 -2.871 3.807 1.00 0.00 H ATOM 350 HD13 LEU A 301 -1.624 -2.608 5.533 1.00 0.00 H ATOM 351 HD21 LEU A 301 -3.409 -3.941 2.923 1.00 0.00 H ATOM 352 HD22 LEU A 301 -5.008 -3.858 3.662 1.00 0.00 H ATOM 353 HD23 LEU A 301 -4.045 -5.329 3.806 1.00 0.00 H ATOM 354 N ASP A 302 -3.738 -8.249 6.659 1.00 0.00 N ATOM 355 CA ASP A 302 -3.180 -9.574 6.904 1.00 0.00 C ATOM 356 C ASP A 302 -1.758 -9.674 6.359 1.00 0.00 C ATOM 357 O ASP A 302 -1.472 -9.212 5.254 1.00 0.00 O ATOM 358 CB ASP A 302 -4.061 -10.648 6.265 1.00 0.00 C ATOM 359 CG ASP A 302 -5.398 -10.793 6.965 1.00 0.00 C ATOM 360 OD1 ASP A 302 -5.441 -10.625 8.202 1.00 0.00 O ATOM 361 OD2 ASP A 302 -6.401 -11.073 6.276 1.00 0.00 O ATOM 362 H ASP A 302 -4.671 -8.170 6.369 1.00 0.00 H ATOM 363 HA ASP A 302 -3.154 -9.731 7.972 1.00 0.00 H ATOM 364 HB2 ASP A 302 -4.243 -10.388 5.232 1.00 0.00 H ATOM 365 HB3 ASP A 302 -3.548 -11.598 6.307 1.00 0.00 H ATOM 366 N ASP A 303 -0.871 -10.279 7.142 1.00 0.00 N ATOM 367 CA ASP A 303 0.521 -10.439 6.738 1.00 0.00 C ATOM 368 C ASP A 303 0.616 -10.916 5.292 1.00 0.00 C ATOM 369 O ASP A 303 1.469 -10.460 4.532 1.00 0.00 O ATOM 370 CB ASP A 303 1.231 -11.430 7.662 1.00 0.00 C ATOM 371 CG ASP A 303 0.552 -12.785 7.690 1.00 0.00 C ATOM 372 OD1 ASP A 303 -0.447 -12.933 8.425 1.00 0.00 O ATOM 373 OD2 ASP A 303 1.020 -13.698 6.978 1.00 0.00 O ATOM 374 H ASP A 303 -1.160 -10.626 8.012 1.00 0.00 H ATOM 375 HA ASP A 303 1.003 -9.477 6.819 1.00 0.00 H ATOM 376 HB2 ASP A 303 2.248 -11.564 7.322 1.00 0.00 H ATOM 377 HB3 ASP A 303 1.241 -11.031 8.666 1.00 0.00 H ATOM 378 N GLY A 304 -0.267 -11.838 4.919 1.00 0.00 N ATOM 379 CA GLY A 304 -0.265 -12.362 3.566 1.00 0.00 C ATOM 380 C GLY A 304 -0.467 -11.280 2.524 1.00 0.00 C ATOM 381 O GLY A 304 0.110 -11.339 1.438 1.00 0.00 O ATOM 382 H GLY A 304 -0.925 -12.165 5.568 1.00 0.00 H ATOM 383 HA2 GLY A 304 0.680 -12.852 3.382 1.00 0.00 H ATOM 384 HA3 GLY A 304 -1.059 -13.089 3.472 1.00 0.00 H ATOM 385 N ILE A 305 -1.289 -10.290 2.854 1.00 0.00 N ATOM 386 CA ILE A 305 -1.566 -9.190 1.939 1.00 0.00 C ATOM 387 C ILE A 305 -0.334 -8.314 1.743 1.00 0.00 C ATOM 388 O ILE A 305 0.264 -7.841 2.711 1.00 0.00 O ATOM 389 CB ILE A 305 -2.729 -8.316 2.444 1.00 0.00 C ATOM 390 CG1 ILE A 305 -4.004 -9.152 2.579 1.00 0.00 C ATOM 391 CG2 ILE A 305 -2.957 -7.142 1.504 1.00 0.00 C ATOM 392 CD1 ILE A 305 -5.068 -8.499 3.432 1.00 0.00 C ATOM 393 H ILE A 305 -1.719 -10.299 3.735 1.00 0.00 H ATOM 394 HA ILE A 305 -1.849 -9.614 0.985 1.00 0.00 H ATOM 395 HB ILE A 305 -2.461 -7.924 3.413 1.00 0.00 H ATOM 396 HG12 ILE A 305 -4.422 -9.321 1.599 1.00 0.00 H ATOM 397 HG13 ILE A 305 -3.755 -10.103 3.028 1.00 0.00 H ATOM 398 HG21 ILE A 305 -2.850 -7.473 0.482 1.00 0.00 H ATOM 399 HG22 ILE A 305 -3.952 -6.751 1.652 1.00 0.00 H ATOM 400 HG23 ILE A 305 -2.232 -6.369 1.710 1.00 0.00 H ATOM 401 HD11 ILE A 305 -4.713 -8.412 4.448 1.00 0.00 H ATOM 402 HD12 ILE A 305 -5.290 -7.517 3.042 1.00 0.00 H ATOM 403 HD13 ILE A 305 -5.964 -9.103 3.415 1.00 0.00 H ATOM 404 N ASP A 306 0.039 -8.099 0.487 1.00 0.00 N ATOM 405 CA ASP A 306 1.199 -7.276 0.164 1.00 0.00 C ATOM 406 C ASP A 306 0.781 -6.025 -0.604 1.00 0.00 C ATOM 407 O ASP A 306 -0.390 -5.855 -0.943 1.00 0.00 O ATOM 408 CB ASP A 306 2.209 -8.080 -0.657 1.00 0.00 C ATOM 409 CG ASP A 306 2.671 -9.333 0.060 1.00 0.00 C ATOM 410 OD1 ASP A 306 3.037 -9.234 1.250 1.00 0.00 O ATOM 411 OD2 ASP A 306 2.666 -10.412 -0.568 1.00 0.00 O ATOM 412 H ASP A 306 -0.478 -8.502 -0.241 1.00 0.00 H ATOM 413 HA ASP A 306 1.661 -6.975 1.092 1.00 0.00 H ATOM 414 HB2 ASP A 306 1.753 -8.370 -1.592 1.00 0.00 H ATOM 415 HB3 ASP A 306 3.072 -7.462 -0.858 1.00 0.00 H ATOM 416 N ASP A 307 1.746 -5.154 -0.875 1.00 0.00 N ATOM 417 CA ASP A 307 1.479 -3.918 -1.602 1.00 0.00 C ATOM 418 C ASP A 307 0.537 -4.172 -2.775 1.00 0.00 C ATOM 419 O ASP A 307 -0.579 -3.654 -2.809 1.00 0.00 O ATOM 420 CB ASP A 307 2.787 -3.305 -2.106 1.00 0.00 C ATOM 421 CG ASP A 307 2.578 -1.953 -2.760 1.00 0.00 C ATOM 422 OD1 ASP A 307 1.582 -1.798 -3.496 1.00 0.00 O ATOM 423 OD2 ASP A 307 3.411 -1.050 -2.535 1.00 0.00 O ATOM 424 H ASP A 307 2.661 -5.346 -0.578 1.00 0.00 H ATOM 425 HA ASP A 307 1.007 -3.227 -0.921 1.00 0.00 H ATOM 426 HB2 ASP A 307 3.463 -3.181 -1.273 1.00 0.00 H ATOM 427 HB3 ASP A 307 3.233 -3.970 -2.831 1.00 0.00 H ATOM 428 N GLU A 308 0.994 -4.971 -3.734 1.00 0.00 N ATOM 429 CA GLU A 308 0.192 -5.290 -4.909 1.00 0.00 C ATOM 430 C GLU A 308 -1.225 -5.690 -4.508 1.00 0.00 C ATOM 431 O GLU A 308 -2.202 -5.100 -4.970 1.00 0.00 O ATOM 432 CB GLU A 308 0.845 -6.420 -5.708 1.00 0.00 C ATOM 433 CG GLU A 308 0.328 -6.536 -7.132 1.00 0.00 C ATOM 434 CD GLU A 308 0.781 -7.811 -7.815 1.00 0.00 C ATOM 435 OE1 GLU A 308 1.869 -8.317 -7.468 1.00 0.00 O ATOM 436 OE2 GLU A 308 0.047 -8.305 -8.697 1.00 0.00 O ATOM 437 H GLU A 308 1.893 -5.353 -3.650 1.00 0.00 H ATOM 438 HA GLU A 308 0.143 -4.406 -5.527 1.00 0.00 H ATOM 439 HB2 GLU A 308 1.911 -6.248 -5.746 1.00 0.00 H ATOM 440 HB3 GLU A 308 0.659 -7.356 -5.202 1.00 0.00 H ATOM 441 HG2 GLU A 308 -0.751 -6.521 -7.112 1.00 0.00 H ATOM 442 HG3 GLU A 308 0.688 -5.692 -7.702 1.00 0.00 H ATOM 443 N ARG A 309 -1.328 -6.695 -3.644 1.00 0.00 N ATOM 444 CA ARG A 309 -2.625 -7.175 -3.182 1.00 0.00 C ATOM 445 C ARG A 309 -3.537 -6.008 -2.816 1.00 0.00 C ATOM 446 O ARG A 309 -4.676 -5.927 -3.279 1.00 0.00 O ATOM 447 CB ARG A 309 -2.450 -8.098 -1.974 1.00 0.00 C ATOM 448 CG ARG A 309 -1.819 -9.437 -2.318 1.00 0.00 C ATOM 449 CD ARG A 309 -2.872 -10.469 -2.691 1.00 0.00 C ATOM 450 NE ARG A 309 -3.151 -10.472 -4.125 1.00 0.00 N ATOM 451 CZ ARG A 309 -2.440 -11.161 -5.011 1.00 0.00 C ATOM 452 NH1 ARG A 309 -1.414 -11.900 -4.612 1.00 0.00 N ATOM 453 NH2 ARG A 309 -2.757 -11.114 -6.298 1.00 0.00 N ATOM 454 H ARG A 309 -0.513 -7.125 -3.311 1.00 0.00 H ATOM 455 HA ARG A 309 -3.079 -7.733 -3.987 1.00 0.00 H ATOM 456 HB2 ARG A 309 -1.821 -7.605 -1.247 1.00 0.00 H ATOM 457 HB3 ARG A 309 -3.418 -8.282 -1.535 1.00 0.00 H ATOM 458 HG2 ARG A 309 -1.148 -9.305 -3.154 1.00 0.00 H ATOM 459 HG3 ARG A 309 -1.265 -9.794 -1.462 1.00 0.00 H ATOM 460 HD2 ARG A 309 -2.517 -11.447 -2.402 1.00 0.00 H ATOM 461 HD3 ARG A 309 -3.782 -10.244 -2.157 1.00 0.00 H ATOM 462 HE ARG A 309 -3.905 -9.933 -4.442 1.00 0.00 H ATOM 463 HH11 ARG A 309 -1.174 -11.939 -3.642 1.00 0.00 H ATOM 464 HH12 ARG A 309 -0.881 -12.419 -5.281 1.00 0.00 H ATOM 465 HH21 ARG A 309 -3.530 -10.558 -6.603 1.00 0.00 H ATOM 466 HH22 ARG A 309 -2.221 -11.632 -6.964 1.00 0.00 H ATOM 467 N LEU A 310 -3.031 -5.107 -1.982 1.00 0.00 N ATOM 468 CA LEU A 310 -3.800 -3.944 -1.553 1.00 0.00 C ATOM 469 C LEU A 310 -4.328 -3.167 -2.754 1.00 0.00 C ATOM 470 O LEU A 310 -5.516 -3.229 -3.073 1.00 0.00 O ATOM 471 CB LEU A 310 -2.937 -3.031 -0.680 1.00 0.00 C ATOM 472 CG LEU A 310 -3.569 -1.700 -0.271 1.00 0.00 C ATOM 473 CD1 LEU A 310 -4.841 -1.936 0.528 1.00 0.00 C ATOM 474 CD2 LEU A 310 -2.582 -0.864 0.530 1.00 0.00 C ATOM 475 H LEU A 310 -2.118 -5.225 -1.646 1.00 0.00 H ATOM 476 HA LEU A 310 -4.638 -4.298 -0.971 1.00 0.00 H ATOM 477 HB2 LEU A 310 -2.692 -3.571 0.222 1.00 0.00 H ATOM 478 HB3 LEU A 310 -2.030 -2.814 -1.225 1.00 0.00 H ATOM 479 HG LEU A 310 -3.833 -1.145 -1.161 1.00 0.00 H ATOM 480 HD11 LEU A 310 -5.566 -2.444 -0.090 1.00 0.00 H ATOM 481 HD12 LEU A 310 -5.245 -0.988 0.851 1.00 0.00 H ATOM 482 HD13 LEU A 310 -4.616 -2.544 1.392 1.00 0.00 H ATOM 483 HD21 LEU A 310 -3.114 -0.301 1.282 1.00 0.00 H ATOM 484 HD22 LEU A 310 -2.067 -0.183 -0.132 1.00 0.00 H ATOM 485 HD23 LEU A 310 -1.864 -1.515 1.007 1.00 0.00 H ATOM 486 N ARG A 311 -3.438 -2.436 -3.418 1.00 0.00 N ATOM 487 CA ARG A 311 -3.815 -1.648 -4.585 1.00 0.00 C ATOM 488 C ARG A 311 -4.690 -2.463 -5.533 1.00 0.00 C ATOM 489 O ARG A 311 -5.510 -1.912 -6.267 1.00 0.00 O ATOM 490 CB ARG A 311 -2.566 -1.159 -5.321 1.00 0.00 C ATOM 491 CG ARG A 311 -2.872 -0.378 -6.588 1.00 0.00 C ATOM 492 CD ARG A 311 -1.625 -0.176 -7.434 1.00 0.00 C ATOM 493 NE ARG A 311 -1.742 0.982 -8.316 1.00 0.00 N ATOM 494 CZ ARG A 311 -0.742 1.448 -9.054 1.00 0.00 C ATOM 495 NH1 ARG A 311 0.445 0.858 -9.017 1.00 0.00 N ATOM 496 NH2 ARG A 311 -0.927 2.507 -9.832 1.00 0.00 N ATOM 497 H ARG A 311 -2.506 -2.427 -3.115 1.00 0.00 H ATOM 498 HA ARG A 311 -4.377 -0.793 -4.241 1.00 0.00 H ATOM 499 HB2 ARG A 311 -1.999 -0.520 -4.659 1.00 0.00 H ATOM 500 HB3 ARG A 311 -1.962 -2.013 -5.587 1.00 0.00 H ATOM 501 HG2 ARG A 311 -3.602 -0.923 -7.168 1.00 0.00 H ATOM 502 HG3 ARG A 311 -3.273 0.587 -6.317 1.00 0.00 H ATOM 503 HD2 ARG A 311 -0.780 -0.032 -6.777 1.00 0.00 H ATOM 504 HD3 ARG A 311 -1.467 -1.059 -8.034 1.00 0.00 H ATOM 505 HE ARG A 311 -2.611 1.434 -8.358 1.00 0.00 H ATOM 506 HH11 ARG A 311 0.587 0.059 -8.433 1.00 0.00 H ATOM 507 HH12 ARG A 311 1.197 1.210 -9.575 1.00 0.00 H ATOM 508 HH21 ARG A 311 -1.820 2.955 -9.862 1.00 0.00 H ATOM 509 HH22 ARG A 311 -0.173 2.858 -10.387 1.00 0.00 H ATOM 510 N LYS A 312 -4.508 -3.779 -5.512 1.00 0.00 N ATOM 511 CA LYS A 312 -5.280 -4.672 -6.368 1.00 0.00 C ATOM 512 C LYS A 312 -6.743 -4.710 -5.936 1.00 0.00 C ATOM 513 O LYS A 312 -7.647 -4.677 -6.770 1.00 0.00 O ATOM 514 CB LYS A 312 -4.690 -6.084 -6.332 1.00 0.00 C ATOM 515 CG LYS A 312 -5.165 -6.971 -7.470 1.00 0.00 C ATOM 516 CD LYS A 312 -4.169 -8.080 -7.764 1.00 0.00 C ATOM 517 CE LYS A 312 -4.402 -8.687 -9.140 1.00 0.00 C ATOM 518 NZ LYS A 312 -5.406 -9.786 -9.099 1.00 0.00 N ATOM 519 H LYS A 312 -3.839 -4.160 -4.905 1.00 0.00 H ATOM 520 HA LYS A 312 -5.225 -4.294 -7.378 1.00 0.00 H ATOM 521 HB2 LYS A 312 -3.614 -6.013 -6.383 1.00 0.00 H ATOM 522 HB3 LYS A 312 -4.968 -6.553 -5.398 1.00 0.00 H ATOM 523 HG2 LYS A 312 -6.111 -7.414 -7.199 1.00 0.00 H ATOM 524 HG3 LYS A 312 -5.289 -6.366 -8.357 1.00 0.00 H ATOM 525 HD2 LYS A 312 -3.169 -7.674 -7.727 1.00 0.00 H ATOM 526 HD3 LYS A 312 -4.274 -8.854 -7.017 1.00 0.00 H ATOM 527 HE2 LYS A 312 -4.754 -7.914 -9.805 1.00 0.00 H ATOM 528 HE3 LYS A 312 -3.465 -9.080 -9.508 1.00 0.00 H ATOM 529 HZ1 LYS A 312 -5.282 -10.350 -8.234 1.00 0.00 H ATOM 530 HZ2 LYS A 312 -5.289 -10.408 -9.924 1.00 0.00 H ATOM 531 HZ3 LYS A 312 -6.368 -9.392 -9.108 1.00 0.00 H ATOM 532 N ALA A 313 -6.967 -4.777 -4.628 1.00 0.00 N ATOM 533 CA ALA A 313 -8.320 -4.815 -4.086 1.00 0.00 C ATOM 534 C ALA A 313 -8.897 -3.410 -3.951 1.00 0.00 C ATOM 535 O ALA A 313 -9.782 -3.168 -3.130 1.00 0.00 O ATOM 536 CB ALA A 313 -8.329 -5.523 -2.739 1.00 0.00 C ATOM 537 H ALA A 313 -6.205 -4.800 -4.013 1.00 0.00 H ATOM 538 HA ALA A 313 -8.937 -5.383 -4.768 1.00 0.00 H ATOM 539 HB1 ALA A 313 -9.344 -5.790 -2.481 1.00 0.00 H ATOM 540 HB2 ALA A 313 -7.726 -6.417 -2.799 1.00 0.00 H ATOM 541 HB3 ALA A 313 -7.926 -4.865 -1.984 1.00 0.00 H ATOM 542 N PHE A 314 -8.390 -2.487 -4.761 1.00 0.00 N ATOM 543 CA PHE A 314 -8.854 -1.105 -4.731 1.00 0.00 C ATOM 544 C PHE A 314 -9.109 -0.586 -6.143 1.00 0.00 C ATOM 545 O PHE A 314 -10.003 0.232 -6.364 1.00 0.00 O ATOM 546 CB PHE A 314 -7.829 -0.215 -4.026 1.00 0.00 C ATOM 547 CG PHE A 314 -7.904 -0.285 -2.527 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.674 -1.480 -1.864 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.204 0.843 -1.782 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.743 -1.547 -0.485 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.275 0.782 -0.403 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.043 -0.414 0.246 1.00 0.00 C ATOM 553 H PHE A 314 -7.686 -2.741 -5.395 1.00 0.00 H ATOM 554 HA PHE A 314 -9.781 -1.080 -4.178 1.00 0.00 H ATOM 555 HB2 PHE A 314 -6.836 -0.519 -4.322 1.00 0.00 H ATOM 556 HB3 PHE A 314 -7.990 0.811 -4.320 1.00 0.00 H ATOM 557 HD1 PHE A 314 -7.438 -2.366 -2.434 1.00 0.00 H ATOM 558 HD2 PHE A 314 -8.386 1.781 -2.290 1.00 0.00 H ATOM 559 HE1 PHE A 314 -7.561 -2.484 0.020 1.00 0.00 H ATOM 560 HE2 PHE A 314 -8.509 1.670 0.165 1.00 0.00 H ATOM 561 HZ PHE A 314 -8.098 -0.464 1.323 1.00 0.00 H ATOM 562 N SER A 315 -8.317 -1.067 -7.096 1.00 0.00 N ATOM 563 CA SER A 315 -8.453 -0.648 -8.486 1.00 0.00 C ATOM 564 C SER A 315 -9.896 -0.797 -8.960 1.00 0.00 C ATOM 565 O SER A 315 -10.460 0.089 -9.601 1.00 0.00 O ATOM 566 CB SER A 315 -7.523 -1.470 -9.381 1.00 0.00 C ATOM 567 OG SER A 315 -7.080 -0.709 -10.491 1.00 0.00 O ATOM 568 H SER A 315 -7.623 -1.716 -6.857 1.00 0.00 H ATOM 569 HA SER A 315 -8.172 0.392 -8.549 1.00 0.00 H ATOM 570 HB2 SER A 315 -6.664 -1.785 -8.810 1.00 0.00 H ATOM 571 HB3 SER A 315 -8.053 -2.339 -9.744 1.00 0.00 H ATOM 572 HG SER A 315 -6.180 -0.412 -10.337 1.00 0.00 H ATOM 573 N PRO A 316 -10.508 -1.946 -8.636 1.00 0.00 N ATOM 574 CA PRO A 316 -11.893 -2.239 -9.017 1.00 0.00 C ATOM 575 C PRO A 316 -12.838 -1.084 -8.703 1.00 0.00 C ATOM 576 O PRO A 316 -13.951 -1.019 -9.225 1.00 0.00 O ATOM 577 CB PRO A 316 -12.243 -3.463 -8.167 1.00 0.00 C ATOM 578 CG PRO A 316 -10.936 -4.125 -7.899 1.00 0.00 C ATOM 579 CD PRO A 316 -9.896 -3.046 -7.873 1.00 0.00 C ATOM 580 HA PRO A 316 -11.971 -2.492 -10.065 1.00 0.00 H ATOM 581 HB2 PRO A 316 -12.721 -3.144 -7.252 1.00 0.00 H ATOM 582 HB3 PRO A 316 -12.907 -4.111 -8.719 1.00 0.00 H ATOM 583 HG2 PRO A 316 -10.967 -4.626 -6.944 1.00 0.00 H ATOM 584 HG3 PRO A 316 -10.713 -4.829 -8.687 1.00 0.00 H ATOM 585 HD2 PRO A 316 -9.697 -2.746 -6.855 1.00 0.00 H ATOM 586 HD3 PRO A 316 -8.991 -3.390 -8.351 1.00 0.00 H ATOM 587 N PHE A 317 -12.387 -0.174 -7.846 1.00 0.00 N ATOM 588 CA PHE A 317 -13.193 0.979 -7.461 1.00 0.00 C ATOM 589 C PHE A 317 -12.767 2.223 -8.235 1.00 0.00 C ATOM 590 O PHE A 317 -13.603 2.965 -8.750 1.00 0.00 O ATOM 591 CB PHE A 317 -13.072 1.234 -5.958 1.00 0.00 C ATOM 592 CG PHE A 317 -13.457 0.051 -5.116 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.737 -0.477 -5.183 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.539 -0.534 -4.259 1.00 0.00 C ATOM 595 CE1 PHE A 317 -15.093 -1.565 -4.410 1.00 0.00 C ATOM 596 CE2 PHE A 317 -12.890 -1.623 -3.483 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.169 -2.140 -3.559 1.00 0.00 C ATOM 598 H PHE A 317 -11.491 -0.280 -7.463 1.00 0.00 H ATOM 599 HA PHE A 317 -14.222 0.757 -7.699 1.00 0.00 H ATOM 600 HB2 PHE A 317 -12.049 1.488 -5.724 1.00 0.00 H ATOM 601 HB3 PHE A 317 -13.715 2.058 -5.687 1.00 0.00 H ATOM 602 HD1 PHE A 317 -15.461 -0.029 -5.848 1.00 0.00 H ATOM 603 HD2 PHE A 317 -11.538 -0.131 -4.199 1.00 0.00 H ATOM 604 HE1 PHE A 317 -16.094 -1.967 -4.471 1.00 0.00 H ATOM 605 HE2 PHE A 317 -12.164 -2.070 -2.820 1.00 0.00 H ATOM 606 HZ PHE A 317 -14.445 -2.990 -2.954 1.00 0.00 H ATOM 607 N GLY A 318 -11.458 2.445 -8.313 1.00 0.00 N ATOM 608 CA GLY A 318 -10.943 3.600 -9.024 1.00 0.00 C ATOM 609 C GLY A 318 -9.446 3.520 -9.252 1.00 0.00 C ATOM 610 O GLY A 318 -8.763 2.686 -8.658 1.00 0.00 O ATOM 611 H GLY A 318 -10.838 1.820 -7.883 1.00 0.00 H ATOM 612 HA2 GLY A 318 -11.439 3.671 -9.981 1.00 0.00 H ATOM 613 HA3 GLY A 318 -11.160 4.489 -8.450 1.00 0.00 H ATOM 614 N THR A 319 -8.933 4.390 -10.118 1.00 0.00 N ATOM 615 CA THR A 319 -7.509 4.412 -10.425 1.00 0.00 C ATOM 616 C THR A 319 -6.696 4.892 -9.229 1.00 0.00 C ATOM 617 O THR A 319 -7.109 5.803 -8.511 1.00 0.00 O ATOM 618 CB THR A 319 -7.209 5.321 -11.633 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.019 4.935 -12.749 1.00 0.00 O ATOM 620 CG2 THR A 319 -5.739 5.245 -12.015 1.00 0.00 C ATOM 621 H THR A 319 -9.529 5.030 -10.560 1.00 0.00 H ATOM 622 HA THR A 319 -7.206 3.406 -10.675 1.00 0.00 H ATOM 623 HB THR A 319 -7.444 6.341 -11.363 1.00 0.00 H ATOM 624 HG1 THR A 319 -8.938 5.141 -12.565 1.00 0.00 H ATOM 625 HG21 THR A 319 -5.153 4.986 -11.145 1.00 0.00 H ATOM 626 HG22 THR A 319 -5.416 6.203 -12.395 1.00 0.00 H ATOM 627 HG23 THR A 319 -5.604 4.492 -12.776 1.00 0.00 H ATOM 628 N ILE A 320 -5.538 4.273 -9.020 1.00 0.00 N ATOM 629 CA ILE A 320 -4.667 4.639 -7.910 1.00 0.00 C ATOM 630 C ILE A 320 -3.359 5.241 -8.414 1.00 0.00 C ATOM 631 O ILE A 320 -2.827 4.826 -9.444 1.00 0.00 O ATOM 632 CB ILE A 320 -4.349 3.424 -7.019 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.638 2.840 -6.437 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.390 3.819 -5.906 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.494 1.411 -5.963 1.00 0.00 C ATOM 636 H ILE A 320 -5.264 3.555 -9.626 1.00 0.00 H ATOM 637 HA ILE A 320 -5.182 5.375 -7.310 1.00 0.00 H ATOM 638 HB ILE A 320 -3.866 2.675 -7.629 1.00 0.00 H ATOM 639 HG12 ILE A 320 -5.949 3.438 -5.595 1.00 0.00 H ATOM 640 HG13 ILE A 320 -6.409 2.864 -7.194 1.00 0.00 H ATOM 641 HG21 ILE A 320 -2.950 2.931 -5.478 1.00 0.00 H ATOM 642 HG22 ILE A 320 -2.610 4.447 -6.310 1.00 0.00 H ATOM 643 HG23 ILE A 320 -3.928 4.359 -5.142 1.00 0.00 H ATOM 644 HD11 ILE A 320 -5.211 0.782 -6.795 1.00 0.00 H ATOM 645 HD12 ILE A 320 -4.735 1.360 -5.197 1.00 0.00 H ATOM 646 HD13 ILE A 320 -6.437 1.069 -5.560 1.00 0.00 H ATOM 647 N THR A 321 -2.845 6.223 -7.680 1.00 0.00 N ATOM 648 CA THR A 321 -1.600 6.883 -8.051 1.00 0.00 C ATOM 649 C THR A 321 -0.504 6.605 -7.028 1.00 0.00 C ATOM 650 O THR A 321 0.658 6.416 -7.385 1.00 0.00 O ATOM 651 CB THR A 321 -1.788 8.406 -8.183 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.304 8.944 -6.961 1.00 0.00 O ATOM 653 CG2 THR A 321 -2.735 8.736 -9.327 1.00 0.00 C ATOM 654 H THR A 321 -3.316 6.510 -6.870 1.00 0.00 H ATOM 655 HA THR A 321 -1.289 6.495 -9.010 1.00 0.00 H ATOM 656 HB THR A 321 -0.827 8.856 -8.389 1.00 0.00 H ATOM 657 HG1 THR A 321 -3.246 8.768 -6.906 1.00 0.00 H ATOM 658 HG21 THR A 321 -2.221 9.347 -10.055 1.00 0.00 H ATOM 659 HG22 THR A 321 -3.588 9.275 -8.944 1.00 0.00 H ATOM 660 HG23 THR A 321 -3.067 7.822 -9.795 1.00 0.00 H ATOM 661 N SER A 322 -0.883 6.582 -5.754 1.00 0.00 N ATOM 662 CA SER A 322 0.069 6.331 -4.678 1.00 0.00 C ATOM 663 C SER A 322 -0.483 5.304 -3.694 1.00 0.00 C ATOM 664 O SER A 322 -1.435 5.577 -2.964 1.00 0.00 O ATOM 665 CB SER A 322 0.397 7.632 -3.944 1.00 0.00 C ATOM 666 OG SER A 322 1.508 8.285 -4.534 1.00 0.00 O ATOM 667 H SER A 322 -1.825 6.741 -5.532 1.00 0.00 H ATOM 668 HA SER A 322 0.973 5.939 -5.120 1.00 0.00 H ATOM 669 HB2 SER A 322 -0.457 8.292 -3.986 1.00 0.00 H ATOM 670 HB3 SER A 322 0.630 7.411 -2.912 1.00 0.00 H ATOM 671 HG SER A 322 1.604 7.994 -5.444 1.00 0.00 H ATOM 672 N ALA A 323 0.123 4.121 -3.681 1.00 0.00 N ATOM 673 CA ALA A 323 -0.305 3.053 -2.786 1.00 0.00 C ATOM 674 C ALA A 323 0.891 2.380 -2.123 1.00 0.00 C ATOM 675 O ALA A 323 1.788 1.876 -2.800 1.00 0.00 O ATOM 676 CB ALA A 323 -1.136 2.029 -3.546 1.00 0.00 C ATOM 677 H ALA A 323 0.877 3.964 -4.286 1.00 0.00 H ATOM 678 HA ALA A 323 -0.930 3.490 -2.020 1.00 0.00 H ATOM 679 HB1 ALA A 323 -2.184 2.265 -3.437 1.00 0.00 H ATOM 680 HB2 ALA A 323 -0.867 2.053 -4.591 1.00 0.00 H ATOM 681 HB3 ALA A 323 -0.945 1.044 -3.147 1.00 0.00 H ATOM 682 N LYS A 324 0.900 2.375 -0.794 1.00 0.00 N ATOM 683 CA LYS A 324 1.986 1.763 -0.038 1.00 0.00 C ATOM 684 C LYS A 324 1.472 1.169 1.269 1.00 0.00 C ATOM 685 O LYS A 324 0.469 1.625 1.818 1.00 0.00 O ATOM 686 CB LYS A 324 3.078 2.796 0.253 1.00 0.00 C ATOM 687 CG LYS A 324 4.364 2.188 0.785 1.00 0.00 C ATOM 688 CD LYS A 324 5.508 3.187 0.751 1.00 0.00 C ATOM 689 CE LYS A 324 6.755 2.628 1.420 1.00 0.00 C ATOM 690 NZ LYS A 324 6.753 2.870 2.889 1.00 0.00 N ATOM 691 H LYS A 324 0.157 2.793 -0.310 1.00 0.00 H ATOM 692 HA LYS A 324 2.404 0.970 -0.640 1.00 0.00 H ATOM 693 HB2 LYS A 324 3.305 3.328 -0.659 1.00 0.00 H ATOM 694 HB3 LYS A 324 2.706 3.497 0.986 1.00 0.00 H ATOM 695 HG2 LYS A 324 4.207 1.870 1.805 1.00 0.00 H ATOM 696 HG3 LYS A 324 4.626 1.334 0.176 1.00 0.00 H ATOM 697 HD2 LYS A 324 5.740 3.422 -0.277 1.00 0.00 H ATOM 698 HD3 LYS A 324 5.205 4.086 1.269 1.00 0.00 H ATOM 699 HE2 LYS A 324 6.800 1.565 1.238 1.00 0.00 H ATOM 700 HE3 LYS A 324 7.623 3.104 0.987 1.00 0.00 H ATOM 701 HZ1 LYS A 324 7.548 2.369 3.335 1.00 0.00 H ATOM 702 HZ2 LYS A 324 5.864 2.527 3.306 1.00 0.00 H ATOM 703 HZ3 LYS A 324 6.845 3.887 3.084 1.00 0.00 H ATOM 704 N VAL A 325 2.166 0.149 1.765 1.00 0.00 N ATOM 705 CA VAL A 325 1.781 -0.505 3.009 1.00 0.00 C ATOM 706 C VAL A 325 2.887 -0.396 4.053 1.00 0.00 C ATOM 707 O VAL A 325 4.063 -0.597 3.749 1.00 0.00 O ATOM 708 CB VAL A 325 1.450 -1.992 2.782 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.073 -2.662 4.095 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.333 -2.139 1.759 1.00 0.00 C ATOM 711 H VAL A 325 2.957 -0.170 1.282 1.00 0.00 H ATOM 712 HA VAL A 325 0.895 -0.014 3.385 1.00 0.00 H ATOM 713 HB VAL A 325 2.331 -2.482 2.394 1.00 0.00 H ATOM 714 HG11 VAL A 325 0.149 -3.208 3.968 1.00 0.00 H ATOM 715 HG12 VAL A 325 1.857 -3.343 4.390 1.00 0.00 H ATOM 716 HG13 VAL A 325 0.943 -1.909 4.858 1.00 0.00 H ATOM 717 HG21 VAL A 325 0.155 -1.186 1.283 1.00 0.00 H ATOM 718 HG22 VAL A 325 0.620 -2.866 1.014 1.00 0.00 H ATOM 719 HG23 VAL A 325 -0.568 -2.468 2.254 1.00 0.00 H ATOM 720 N MET A 326 2.502 -0.077 5.284 1.00 0.00 N ATOM 721 CA MET A 326 3.462 0.057 6.374 1.00 0.00 C ATOM 722 C MET A 326 4.064 -1.296 6.738 1.00 0.00 C ATOM 723 O MET A 326 3.364 -2.188 7.218 1.00 0.00 O ATOM 724 CB MET A 326 2.789 0.676 7.601 1.00 0.00 C ATOM 725 CG MET A 326 2.233 2.069 7.352 1.00 0.00 C ATOM 726 SD MET A 326 3.495 3.231 6.796 1.00 0.00 S ATOM 727 CE MET A 326 3.072 3.386 5.062 1.00 0.00 C ATOM 728 H MET A 326 1.550 0.071 5.465 1.00 0.00 H ATOM 729 HA MET A 326 4.253 0.712 6.040 1.00 0.00 H ATOM 730 HB2 MET A 326 1.975 0.037 7.911 1.00 0.00 H ATOM 731 HB3 MET A 326 3.512 0.739 8.400 1.00 0.00 H ATOM 732 HG2 MET A 326 1.465 2.006 6.596 1.00 0.00 H ATOM 733 HG3 MET A 326 1.802 2.438 8.270 1.00 0.00 H ATOM 734 HE1 MET A 326 2.777 2.421 4.676 1.00 0.00 H ATOM 735 HE2 MET A 326 2.255 4.083 4.952 1.00 0.00 H ATOM 736 HE3 MET A 326 3.931 3.746 4.514 1.00 0.00 H ATOM 807 N SER A 332 4.640 -7.064 7.565 1.00 0.00 N ATOM 808 CA SER A 332 3.737 -5.925 7.450 1.00 0.00 C ATOM 809 C SER A 332 3.062 -5.631 8.786 1.00 0.00 C ATOM 810 O SER A 332 2.452 -6.510 9.394 1.00 0.00 O ATOM 811 CB SER A 332 2.678 -6.193 6.379 1.00 0.00 C ATOM 812 OG SER A 332 2.089 -4.985 5.931 1.00 0.00 O ATOM 813 H SER A 332 4.269 -7.971 7.571 1.00 0.00 H ATOM 814 HA SER A 332 4.322 -5.066 7.159 1.00 0.00 H ATOM 815 HB2 SER A 332 3.139 -6.688 5.537 1.00 0.00 H ATOM 816 HB3 SER A 332 1.906 -6.826 6.790 1.00 0.00 H ATOM 817 HG SER A 332 1.164 -4.966 6.187 1.00 0.00 H ATOM 818 N LYS A 333 3.175 -4.386 9.237 1.00 0.00 N ATOM 819 CA LYS A 333 2.575 -3.972 10.500 1.00 0.00 C ATOM 820 C LYS A 333 1.099 -4.353 10.553 1.00 0.00 C ATOM 821 O LYS A 333 0.642 -4.974 11.511 1.00 0.00 O ATOM 822 CB LYS A 333 2.730 -2.462 10.691 1.00 0.00 C ATOM 823 CG LYS A 333 4.171 -2.015 10.865 1.00 0.00 C ATOM 824 CD LYS A 333 4.261 -0.532 11.182 1.00 0.00 C ATOM 825 CE LYS A 333 5.687 -0.018 11.046 1.00 0.00 C ATOM 826 NZ LYS A 333 6.182 -0.120 9.645 1.00 0.00 N ATOM 827 H LYS A 333 3.674 -3.729 8.707 1.00 0.00 H ATOM 828 HA LYS A 333 3.095 -4.482 11.297 1.00 0.00 H ATOM 829 HB2 LYS A 333 2.321 -1.958 9.828 1.00 0.00 H ATOM 830 HB3 LYS A 333 2.174 -2.163 11.568 1.00 0.00 H ATOM 831 HG2 LYS A 333 4.616 -2.573 11.676 1.00 0.00 H ATOM 832 HG3 LYS A 333 4.713 -2.212 9.951 1.00 0.00 H ATOM 833 HD2 LYS A 333 3.628 0.013 10.498 1.00 0.00 H ATOM 834 HD3 LYS A 333 3.924 -0.368 12.196 1.00 0.00 H ATOM 835 HE2 LYS A 333 5.714 1.016 11.354 1.00 0.00 H ATOM 836 HE3 LYS A 333 6.328 -0.602 11.689 1.00 0.00 H ATOM 837 HZ1 LYS A 333 6.678 0.754 9.378 1.00 0.00 H ATOM 838 HZ2 LYS A 333 5.384 -0.265 8.994 1.00 0.00 H ATOM 839 HZ3 LYS A 333 6.839 -0.921 9.555 1.00 0.00 H ATOM 840 N GLY A 334 0.358 -3.977 9.514 1.00 0.00 N ATOM 841 CA GLY A 334 -1.058 -4.290 9.462 1.00 0.00 C ATOM 842 C GLY A 334 -1.901 -3.094 9.065 1.00 0.00 C ATOM 843 O GLY A 334 -3.020 -2.927 9.549 1.00 0.00 O ATOM 844 H GLY A 334 0.777 -3.484 8.778 1.00 0.00 H ATOM 845 HA2 GLY A 334 -1.214 -5.082 8.745 1.00 0.00 H ATOM 846 HA3 GLY A 334 -1.376 -4.632 10.436 1.00 0.00 H ATOM 847 N PHE A 335 -1.363 -2.260 8.182 1.00 0.00 N ATOM 848 CA PHE A 335 -2.072 -1.071 7.722 1.00 0.00 C ATOM 849 C PHE A 335 -1.310 -0.386 6.592 1.00 0.00 C ATOM 850 O PHE A 335 -0.139 -0.678 6.352 1.00 0.00 O ATOM 851 CB PHE A 335 -2.277 -0.093 8.881 1.00 0.00 C ATOM 852 CG PHE A 335 -1.089 0.011 9.794 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.925 -0.879 10.843 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.137 0.999 9.604 1.00 0.00 C ATOM 855 CE1 PHE A 335 0.167 -0.786 11.685 1.00 0.00 C ATOM 856 CE2 PHE A 335 0.958 1.097 10.442 1.00 0.00 C ATOM 857 CZ PHE A 335 1.109 0.204 11.485 1.00 0.00 C ATOM 858 H PHE A 335 -0.466 -2.447 7.832 1.00 0.00 H ATOM 859 HA PHE A 335 -3.036 -1.384 7.352 1.00 0.00 H ATOM 860 HB2 PHE A 335 -2.475 0.890 8.482 1.00 0.00 H ATOM 861 HB3 PHE A 335 -3.122 -0.416 9.469 1.00 0.00 H ATOM 862 HD1 PHE A 335 -1.662 -1.654 11.001 1.00 0.00 H ATOM 863 HD2 PHE A 335 -0.254 1.699 8.789 1.00 0.00 H ATOM 864 HE1 PHE A 335 0.282 -1.486 12.500 1.00 0.00 H ATOM 865 HE2 PHE A 335 1.693 1.872 10.284 1.00 0.00 H ATOM 866 HZ PHE A 335 1.964 0.278 12.141 1.00 0.00 H ATOM 867 N GLY A 336 -1.984 0.527 5.900 1.00 0.00 N ATOM 868 CA GLY A 336 -1.356 1.240 4.803 1.00 0.00 C ATOM 869 C GLY A 336 -2.161 2.444 4.356 1.00 0.00 C ATOM 870 O GLY A 336 -3.137 2.822 5.005 1.00 0.00 O ATOM 871 H GLY A 336 -2.916 0.719 6.136 1.00 0.00 H ATOM 872 HA2 GLY A 336 -0.377 1.570 5.116 1.00 0.00 H ATOM 873 HA3 GLY A 336 -1.246 0.565 3.966 1.00 0.00 H ATOM 874 N PHE A 337 -1.751 3.049 3.247 1.00 0.00 N ATOM 875 CA PHE A 337 -2.440 4.220 2.716 1.00 0.00 C ATOM 876 C PHE A 337 -2.596 4.119 1.201 1.00 0.00 C ATOM 877 O PHE A 337 -1.687 3.673 0.500 1.00 0.00 O ATOM 878 CB PHE A 337 -1.676 5.495 3.077 1.00 0.00 C ATOM 879 CG PHE A 337 -1.600 5.751 4.555 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.724 6.149 5.261 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.406 5.592 5.239 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.657 6.385 6.621 1.00 0.00 C ATOM 883 CE2 PHE A 337 -0.333 5.826 6.599 1.00 0.00 C ATOM 884 CZ PHE A 337 -1.461 6.223 7.291 1.00 0.00 C ATOM 885 H PHE A 337 -0.967 2.701 2.774 1.00 0.00 H ATOM 886 HA PHE A 337 -3.420 4.259 3.165 1.00 0.00 H ATOM 887 HB2 PHE A 337 -0.666 5.420 2.702 1.00 0.00 H ATOM 888 HB3 PHE A 337 -2.164 6.341 2.617 1.00 0.00 H ATOM 889 HD1 PHE A 337 -3.661 6.276 4.738 1.00 0.00 H ATOM 890 HD2 PHE A 337 0.477 5.281 4.698 1.00 0.00 H ATOM 891 HE1 PHE A 337 -3.540 6.695 7.160 1.00 0.00 H ATOM 892 HE2 PHE A 337 0.604 5.698 7.120 1.00 0.00 H ATOM 893 HZ PHE A 337 -1.406 6.407 8.354 1.00 0.00 H ATOM 894 N VAL A 338 -3.756 4.535 0.702 1.00 0.00 N ATOM 895 CA VAL A 338 -4.032 4.492 -0.728 1.00 0.00 C ATOM 896 C VAL A 338 -4.589 5.824 -1.221 1.00 0.00 C ATOM 897 O VAL A 338 -5.486 6.399 -0.604 1.00 0.00 O ATOM 898 CB VAL A 338 -5.031 3.372 -1.074 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.231 3.280 -2.579 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.556 2.042 -0.509 1.00 0.00 C ATOM 901 H VAL A 338 -4.442 4.880 1.312 1.00 0.00 H ATOM 902 HA VAL A 338 -3.104 4.289 -1.242 1.00 0.00 H ATOM 903 HB VAL A 338 -5.982 3.612 -0.621 1.00 0.00 H ATOM 904 HG11 VAL A 338 -4.386 3.726 -3.082 1.00 0.00 H ATOM 905 HG12 VAL A 338 -5.318 2.243 -2.868 1.00 0.00 H ATOM 906 HG13 VAL A 338 -6.132 3.808 -2.855 1.00 0.00 H ATOM 907 HG21 VAL A 338 -5.406 1.398 -0.342 1.00 0.00 H ATOM 908 HG22 VAL A 338 -3.881 1.573 -1.210 1.00 0.00 H ATOM 909 HG23 VAL A 338 -4.042 2.210 0.426 1.00 0.00 H ATOM 910 N CYS A 339 -4.051 6.307 -2.335 1.00 0.00 N ATOM 911 CA CYS A 339 -4.494 7.572 -2.911 1.00 0.00 C ATOM 912 C CYS A 339 -5.216 7.344 -4.235 1.00 0.00 C ATOM 913 O CYS A 339 -4.741 6.598 -5.092 1.00 0.00 O ATOM 914 CB CYS A 339 -3.301 8.506 -3.121 1.00 0.00 C ATOM 915 SG CYS A 339 -2.835 9.451 -1.652 1.00 0.00 S ATOM 916 H CYS A 339 -3.339 5.803 -2.781 1.00 0.00 H ATOM 917 HA CYS A 339 -5.180 8.030 -2.215 1.00 0.00 H ATOM 918 HB2 CYS A 339 -2.443 7.921 -3.420 1.00 0.00 H ATOM 919 HB3 CYS A 339 -3.538 9.210 -3.905 1.00 0.00 H ATOM 920 HG CYS A 339 -2.333 8.606 -0.764 1.00 0.00 H ATOM 921 N PHE A 340 -6.366 7.989 -4.394 1.00 0.00 N ATOM 922 CA PHE A 340 -7.156 7.854 -5.613 1.00 0.00 C ATOM 923 C PHE A 340 -7.118 9.142 -6.431 1.00 0.00 C ATOM 924 O PHE A 340 -6.583 10.157 -5.985 1.00 0.00 O ATOM 925 CB PHE A 340 -8.604 7.496 -5.271 1.00 0.00 C ATOM 926 CG PHE A 340 -8.804 6.040 -4.962 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.318 5.495 -3.785 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.480 5.217 -5.848 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.500 4.155 -3.498 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.667 3.877 -5.566 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.177 3.345 -4.389 1.00 0.00 C ATOM 932 H PHE A 340 -6.693 8.569 -3.675 1.00 0.00 H ATOM 933 HA PHE A 340 -6.726 7.057 -6.199 1.00 0.00 H ATOM 934 HB2 PHE A 340 -8.913 8.064 -4.406 1.00 0.00 H ATOM 935 HB3 PHE A 340 -9.237 7.750 -6.108 1.00 0.00 H ATOM 936 HD1 PHE A 340 -7.789 6.127 -3.086 1.00 0.00 H ATOM 937 HD2 PHE A 340 -9.865 5.632 -6.769 1.00 0.00 H ATOM 938 HE1 PHE A 340 -8.116 3.742 -2.577 1.00 0.00 H ATOM 939 HE2 PHE A 340 -10.196 3.247 -6.266 1.00 0.00 H ATOM 940 HZ PHE A 340 -9.320 2.298 -4.168 1.00 0.00 H ATOM 941 N SER A 341 -7.689 9.091 -7.630 1.00 0.00 N ATOM 942 CA SER A 341 -7.717 10.251 -8.513 1.00 0.00 C ATOM 943 C SER A 341 -8.932 11.127 -8.220 1.00 0.00 C ATOM 944 O SER A 341 -8.840 12.355 -8.219 1.00 0.00 O ATOM 945 CB SER A 341 -7.737 9.805 -9.976 1.00 0.00 C ATOM 946 OG SER A 341 -8.063 10.884 -10.834 1.00 0.00 O ATOM 947 H SER A 341 -8.099 8.252 -7.929 1.00 0.00 H ATOM 948 HA SER A 341 -6.821 10.827 -8.333 1.00 0.00 H ATOM 949 HB2 SER A 341 -6.763 9.427 -10.247 1.00 0.00 H ATOM 950 HB3 SER A 341 -8.474 9.025 -10.102 1.00 0.00 H ATOM 951 HG SER A 341 -8.938 10.748 -11.203 1.00 0.00 H ATOM 952 N SER A 342 -10.070 10.486 -7.973 1.00 0.00 N ATOM 953 CA SER A 342 -11.305 11.206 -7.683 1.00 0.00 C ATOM 954 C SER A 342 -11.886 10.769 -6.342 1.00 0.00 C ATOM 955 O SER A 342 -12.037 9.580 -6.060 1.00 0.00 O ATOM 956 CB SER A 342 -12.329 10.973 -8.796 1.00 0.00 C ATOM 957 OG SER A 342 -11.821 11.388 -10.052 1.00 0.00 O ATOM 958 H SER A 342 -10.079 9.506 -7.989 1.00 0.00 H ATOM 959 HA SER A 342 -11.071 12.259 -7.635 1.00 0.00 H ATOM 960 HB2 SER A 342 -12.568 9.922 -8.848 1.00 0.00 H ATOM 961 HB3 SER A 342 -13.225 11.536 -8.580 1.00 0.00 H ATOM 962 HG SER A 342 -11.258 10.699 -10.413 1.00 0.00 H ATOM 963 N PRO A 343 -12.219 11.753 -5.494 1.00 0.00 N ATOM 964 CA PRO A 343 -12.790 11.496 -4.168 1.00 0.00 C ATOM 965 C PRO A 343 -13.903 10.454 -4.208 1.00 0.00 C ATOM 966 O PRO A 343 -13.822 9.421 -3.545 1.00 0.00 O ATOM 967 CB PRO A 343 -13.347 12.859 -3.751 1.00 0.00 C ATOM 968 CG PRO A 343 -12.503 13.851 -4.474 1.00 0.00 C ATOM 969 CD PRO A 343 -12.066 13.192 -5.764 1.00 0.00 C ATOM 970 HA PRO A 343 -12.032 11.184 -3.464 1.00 0.00 H ATOM 971 HB2 PRO A 343 -14.385 12.932 -4.047 1.00 0.00 H ATOM 972 HB3 PRO A 343 -13.263 12.974 -2.681 1.00 0.00 H ATOM 973 HG2 PRO A 343 -13.079 14.738 -4.687 1.00 0.00 H ATOM 974 HG3 PRO A 343 -11.637 14.098 -3.878 1.00 0.00 H ATOM 975 HD2 PRO A 343 -12.702 13.501 -6.580 1.00 0.00 H ATOM 976 HD3 PRO A 343 -11.035 13.437 -5.973 1.00 0.00 H ATOM 977 N GLU A 344 -14.941 10.733 -4.990 1.00 0.00 N ATOM 978 CA GLU A 344 -16.070 9.820 -5.115 1.00 0.00 C ATOM 979 C GLU A 344 -15.597 8.369 -5.132 1.00 0.00 C ATOM 980 O GLU A 344 -16.076 7.541 -4.358 1.00 0.00 O ATOM 981 CB GLU A 344 -16.863 10.124 -6.388 1.00 0.00 C ATOM 982 CG GLU A 344 -17.542 11.483 -6.372 1.00 0.00 C ATOM 983 CD GLU A 344 -18.870 11.462 -5.640 1.00 0.00 C ATOM 984 OE1 GLU A 344 -19.608 10.464 -5.779 1.00 0.00 O ATOM 985 OE2 GLU A 344 -19.172 12.443 -4.929 1.00 0.00 O ATOM 986 H GLU A 344 -14.947 11.574 -5.494 1.00 0.00 H ATOM 987 HA GLU A 344 -16.712 9.966 -4.259 1.00 0.00 H ATOM 988 HB2 GLU A 344 -16.191 10.090 -7.233 1.00 0.00 H ATOM 989 HB3 GLU A 344 -17.622 9.367 -6.514 1.00 0.00 H ATOM 990 HG2 GLU A 344 -16.891 12.191 -5.883 1.00 0.00 H ATOM 991 HG3 GLU A 344 -17.714 11.797 -7.391 1.00 0.00 H ATOM 992 N GLU A 345 -14.654 8.070 -6.020 1.00 0.00 N ATOM 993 CA GLU A 345 -14.117 6.720 -6.139 1.00 0.00 C ATOM 994 C GLU A 345 -13.609 6.216 -4.791 1.00 0.00 C ATOM 995 O GLU A 345 -13.903 5.091 -4.386 1.00 0.00 O ATOM 996 CB GLU A 345 -12.985 6.686 -7.167 1.00 0.00 C ATOM 997 CG GLU A 345 -13.461 6.839 -8.602 1.00 0.00 C ATOM 998 CD GLU A 345 -12.318 7.030 -9.579 1.00 0.00 C ATOM 999 OE1 GLU A 345 -11.347 7.732 -9.227 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -12.394 6.477 -10.697 1.00 0.00 O ATOM 1001 H GLU A 345 -14.312 8.775 -6.609 1.00 0.00 H ATOM 1002 HA GLU A 345 -14.915 6.074 -6.473 1.00 0.00 H ATOM 1003 HB2 GLU A 345 -12.294 7.487 -6.951 1.00 0.00 H ATOM 1004 HB3 GLU A 345 -12.466 5.743 -7.081 1.00 0.00 H ATOM 1005 HG2 GLU A 345 -14.009 5.952 -8.882 1.00 0.00 H ATOM 1006 HG3 GLU A 345 -14.114 7.697 -8.662 1.00 0.00 H ATOM 1007 N ALA A 346 -12.846 7.057 -4.100 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.299 6.698 -2.798 1.00 0.00 C ATOM 1009 C ALA A 346 -13.411 6.423 -1.792 1.00 0.00 C ATOM 1010 O ALA A 346 -13.339 5.471 -1.014 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.384 7.802 -2.288 1.00 0.00 C ATOM 1012 H ALA A 346 -12.647 7.940 -4.476 1.00 0.00 H ATOM 1013 HA ALA A 346 -11.708 5.802 -2.920 1.00 0.00 H ATOM 1014 HB1 ALA A 346 -10.428 7.378 -2.014 1.00 0.00 H ATOM 1015 HB2 ALA A 346 -11.242 8.539 -3.064 1.00 0.00 H ATOM 1016 HB3 ALA A 346 -11.831 8.269 -1.424 1.00 0.00 H ATOM 1017 N THR A 347 -14.441 7.264 -1.811 1.00 0.00 N ATOM 1018 CA THR A 347 -15.568 7.113 -0.899 1.00 0.00 C ATOM 1019 C THR A 347 -16.100 5.685 -0.915 1.00 0.00 C ATOM 1020 O THR A 347 -16.104 5.001 0.109 1.00 0.00 O ATOM 1021 CB THR A 347 -16.713 8.080 -1.256 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.249 9.433 -1.192 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.890 7.897 -0.310 1.00 0.00 C ATOM 1024 H THR A 347 -14.441 8.004 -2.454 1.00 0.00 H ATOM 1025 HA THR A 347 -15.224 7.348 0.098 1.00 0.00 H ATOM 1026 HB THR A 347 -17.042 7.867 -2.263 1.00 0.00 H ATOM 1027 HG1 THR A 347 -15.700 9.547 -0.412 1.00 0.00 H ATOM 1028 HG21 THR A 347 -18.100 8.831 0.189 1.00 0.00 H ATOM 1029 HG22 THR A 347 -17.648 7.143 0.425 1.00 0.00 H ATOM 1030 HG23 THR A 347 -18.758 7.586 -0.872 1.00 0.00 H ATOM 1031 N LYS A 348 -16.548 5.238 -2.083 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.082 3.890 -2.234 1.00 0.00 C ATOM 1033 C LYS A 348 -16.148 2.862 -1.603 1.00 0.00 C ATOM 1034 O LYS A 348 -16.518 2.174 -0.652 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.291 3.564 -3.714 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.424 2.586 -3.968 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.779 2.513 -5.444 1.00 0.00 C ATOM 1038 CE LYS A 348 -19.683 1.327 -5.742 1.00 0.00 C ATOM 1039 NZ LYS A 348 -19.920 1.164 -7.203 1.00 0.00 N ATOM 1040 H LYS A 348 -16.519 5.831 -2.864 1.00 0.00 H ATOM 1041 HA LYS A 348 -18.034 3.851 -1.727 1.00 0.00 H ATOM 1042 HB2 LYS A 348 -17.508 4.480 -4.245 1.00 0.00 H ATOM 1043 HB3 LYS A 348 -16.380 3.138 -4.109 1.00 0.00 H ATOM 1044 HG2 LYS A 348 -18.122 1.604 -3.633 1.00 0.00 H ATOM 1045 HG3 LYS A 348 -19.295 2.906 -3.413 1.00 0.00 H ATOM 1046 HD2 LYS A 348 -19.290 3.421 -5.727 1.00 0.00 H ATOM 1047 HD3 LYS A 348 -17.869 2.415 -6.019 1.00 0.00 H ATOM 1048 HE2 LYS A 348 -19.218 0.432 -5.359 1.00 0.00 H ATOM 1049 HE3 LYS A 348 -20.631 1.480 -5.247 1.00 0.00 H ATOM 1050 HZ1 LYS A 348 -19.097 0.711 -7.650 1.00 0.00 H ATOM 1051 HZ2 LYS A 348 -20.073 2.092 -7.646 1.00 0.00 H ATOM 1052 HZ3 LYS A 348 -20.759 0.571 -7.365 1.00 0.00 H ATOM 1053 N ALA A 349 -14.935 2.764 -2.139 1.00 0.00 N ATOM 1054 CA ALA A 349 -13.948 1.822 -1.626 1.00 0.00 C ATOM 1055 C ALA A 349 -14.038 1.704 -0.109 1.00 0.00 C ATOM 1056 O ALA A 349 -14.082 0.601 0.437 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.547 2.248 -2.042 1.00 0.00 C ATOM 1058 H ALA A 349 -14.699 3.339 -2.896 1.00 0.00 H ATOM 1059 HA ALA A 349 -14.149 0.855 -2.065 1.00 0.00 H ATOM 1060 HB1 ALA A 349 -12.484 3.326 -2.037 1.00 0.00 H ATOM 1061 HB2 ALA A 349 -11.827 1.841 -1.348 1.00 0.00 H ATOM 1062 HB3 ALA A 349 -12.339 1.879 -3.035 1.00 0.00 H ATOM 1063 N VAL A 350 -14.065 2.847 0.569 1.00 0.00 N ATOM 1064 CA VAL A 350 -14.151 2.871 2.024 1.00 0.00 C ATOM 1065 C VAL A 350 -15.155 1.843 2.533 1.00 0.00 C ATOM 1066 O VAL A 350 -14.816 0.970 3.333 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.555 4.265 2.540 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.595 4.282 4.060 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.601 5.325 2.012 1.00 0.00 C ATOM 1070 H VAL A 350 -14.028 3.694 0.078 1.00 0.00 H ATOM 1071 HA VAL A 350 -13.175 2.633 2.420 1.00 0.00 H ATOM 1072 HB VAL A 350 -15.546 4.489 2.173 1.00 0.00 H ATOM 1073 HG11 VAL A 350 -14.333 5.267 4.416 1.00 0.00 H ATOM 1074 HG12 VAL A 350 -15.590 4.029 4.397 1.00 0.00 H ATOM 1075 HG13 VAL A 350 -13.890 3.561 4.446 1.00 0.00 H ATOM 1076 HG21 VAL A 350 -12.905 4.871 1.322 1.00 0.00 H ATOM 1077 HG22 VAL A 350 -14.163 6.095 1.501 1.00 0.00 H ATOM 1078 HG23 VAL A 350 -13.058 5.764 2.835 1.00 0.00 H ATOM 1079 N THR A 351 -16.394 1.950 2.063 1.00 0.00 N ATOM 1080 CA THR A 351 -17.448 1.030 2.470 1.00 0.00 C ATOM 1081 C THR A 351 -17.331 -0.300 1.735 1.00 0.00 C ATOM 1082 O THR A 351 -17.268 -1.360 2.358 1.00 0.00 O ATOM 1083 CB THR A 351 -18.845 1.626 2.210 1.00 0.00 C ATOM 1084 OG1 THR A 351 -19.037 2.794 3.016 1.00 0.00 O ATOM 1085 CG2 THR A 351 -19.933 0.608 2.516 1.00 0.00 C ATOM 1086 H THR A 351 -16.602 2.666 1.427 1.00 0.00 H ATOM 1087 HA THR A 351 -17.346 0.854 3.531 1.00 0.00 H ATOM 1088 HB THR A 351 -18.914 1.902 1.168 1.00 0.00 H ATOM 1089 HG1 THR A 351 -19.262 2.531 3.912 1.00 0.00 H ATOM 1090 HG21 THR A 351 -19.977 -0.122 1.721 1.00 0.00 H ATOM 1091 HG22 THR A 351 -20.885 1.111 2.597 1.00 0.00 H ATOM 1092 HG23 THR A 351 -19.709 0.111 3.448 1.00 0.00 H ATOM 1093 N GLU A 352 -17.302 -0.237 0.407 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.193 -1.439 -0.411 1.00 0.00 C ATOM 1095 C GLU A 352 -16.140 -2.389 0.154 1.00 0.00 C ATOM 1096 O GLU A 352 -16.239 -3.605 -0.003 1.00 0.00 O ATOM 1097 CB GLU A 352 -16.840 -1.070 -1.854 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.055 -0.835 -2.736 1.00 0.00 C ATOM 1099 CD GLU A 352 -18.794 -2.118 -3.064 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -19.227 -2.810 -2.119 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -18.940 -2.429 -4.264 1.00 0.00 O ATOM 1102 H GLU A 352 -17.356 0.637 -0.031 1.00 0.00 H ATOM 1103 HA GLU A 352 -18.151 -1.936 -0.401 1.00 0.00 H ATOM 1104 HB2 GLU A 352 -16.246 -0.168 -1.847 1.00 0.00 H ATOM 1105 HB3 GLU A 352 -16.258 -1.870 -2.285 1.00 0.00 H ATOM 1106 HG2 GLU A 352 -18.732 -0.168 -2.225 1.00 0.00 H ATOM 1107 HG3 GLU A 352 -17.730 -0.378 -3.659 1.00 0.00 H ATOM 1108 N MET A 353 -15.134 -1.823 0.812 1.00 0.00 N ATOM 1109 CA MET A 353 -14.063 -2.618 1.401 1.00 0.00 C ATOM 1110 C MET A 353 -14.283 -2.802 2.899 1.00 0.00 C ATOM 1111 O MET A 353 -14.252 -3.921 3.408 1.00 0.00 O ATOM 1112 CB MET A 353 -12.708 -1.954 1.150 1.00 0.00 C ATOM 1113 CG MET A 353 -12.227 -2.077 -0.287 1.00 0.00 C ATOM 1114 SD MET A 353 -12.197 -3.784 -0.866 1.00 0.00 S ATOM 1115 CE MET A 353 -10.628 -4.338 -0.205 1.00 0.00 C ATOM 1116 H MET A 353 -15.110 -0.847 0.904 1.00 0.00 H ATOM 1117 HA MET A 353 -14.072 -3.588 0.926 1.00 0.00 H ATOM 1118 HB2 MET A 353 -12.784 -0.905 1.393 1.00 0.00 H ATOM 1119 HB3 MET A 353 -11.971 -2.412 1.793 1.00 0.00 H ATOM 1120 HG2 MET A 353 -12.889 -1.508 -0.924 1.00 0.00 H ATOM 1121 HG3 MET A 353 -11.229 -1.670 -0.354 1.00 0.00 H ATOM 1122 HE1 MET A 353 -10.200 -3.559 0.409 1.00 0.00 H ATOM 1123 HE2 MET A 353 -10.782 -5.224 0.393 1.00 0.00 H ATOM 1124 HE3 MET A 353 -9.954 -4.565 -1.019 1.00 0.00 H ATOM 1125 N ASN A 354 -14.505 -1.694 3.600 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.730 -1.733 5.040 1.00 0.00 C ATOM 1127 C ASN A 354 -15.594 -2.931 5.424 1.00 0.00 C ATOM 1128 O ASN A 354 -16.807 -2.925 5.221 1.00 0.00 O ATOM 1129 CB ASN A 354 -15.396 -0.438 5.509 1.00 0.00 C ATOM 1130 CG ASN A 354 -16.124 -0.607 6.829 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -15.547 -0.409 7.898 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -17.397 -0.976 6.759 1.00 0.00 N ATOM 1133 H ASN A 354 -14.518 -0.830 3.137 1.00 0.00 H ATOM 1134 HA ASN A 354 -13.769 -1.828 5.523 1.00 0.00 H ATOM 1135 HB2 ASN A 354 -14.641 0.324 5.632 1.00 0.00 H ATOM 1136 HB3 ASN A 354 -16.109 -0.117 4.764 1.00 0.00 H ATOM 1137 HD21 ASN A 354 -17.791 -1.116 5.873 1.00 0.00 H ATOM 1138 HD22 ASN A 354 -17.892 -1.092 7.598 1.00 0.00 H ATOM 1139 N GLY A 355 -14.959 -3.958 5.980 1.00 0.00 N ATOM 1140 CA GLY A 355 -15.684 -5.148 6.384 1.00 0.00 C ATOM 1141 C GLY A 355 -15.608 -6.253 5.349 1.00 0.00 C ATOM 1142 O GLY A 355 -16.417 -7.181 5.361 1.00 0.00 O ATOM 1143 H GLY A 355 -13.989 -3.907 6.118 1.00 0.00 H ATOM 1144 HA2 GLY A 355 -15.271 -5.511 7.313 1.00 0.00 H ATOM 1145 HA3 GLY A 355 -16.721 -4.888 6.540 1.00 0.00 H ATOM 1146 N ARG A 356 -14.635 -6.152 4.449 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.459 -7.149 3.400 1.00 0.00 C ATOM 1148 C ARG A 356 -13.362 -8.142 3.772 1.00 0.00 C ATOM 1149 O ARG A 356 -12.203 -7.765 3.944 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.117 -6.469 2.073 1.00 0.00 C ATOM 1151 CG ARG A 356 -14.432 -7.320 0.853 1.00 0.00 C ATOM 1152 CD ARG A 356 -13.473 -8.494 0.731 1.00 0.00 C ATOM 1153 NE ARG A 356 -13.769 -9.324 -0.434 1.00 0.00 N ATOM 1154 CZ ARG A 356 -14.688 -10.282 -0.440 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -15.398 -10.530 0.652 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -14.899 -10.994 -1.539 1.00 0.00 N ATOM 1157 H ARG A 356 -14.022 -5.389 4.491 1.00 0.00 H ATOM 1158 HA ARG A 356 -15.391 -7.684 3.290 1.00 0.00 H ATOM 1159 HB2 ARG A 356 -14.679 -5.550 1.997 1.00 0.00 H ATOM 1160 HB3 ARG A 356 -13.063 -6.239 2.062 1.00 0.00 H ATOM 1161 HG2 ARG A 356 -15.439 -7.700 0.941 1.00 0.00 H ATOM 1162 HG3 ARG A 356 -14.352 -6.707 -0.032 1.00 0.00 H ATOM 1163 HD2 ARG A 356 -12.467 -8.113 0.643 1.00 0.00 H ATOM 1164 HD3 ARG A 356 -13.551 -9.100 1.622 1.00 0.00 H ATOM 1165 HE ARG A 356 -13.255 -9.157 -1.252 1.00 0.00 H ATOM 1166 HH11 ARG A 356 -15.242 -9.995 1.482 1.00 0.00 H ATOM 1167 HH12 ARG A 356 -16.091 -11.252 0.645 1.00 0.00 H ATOM 1168 HH21 ARG A 356 -14.366 -10.810 -2.364 1.00 0.00 H ATOM 1169 HH22 ARG A 356 -15.591 -11.715 -1.542 1.00 0.00 H ATOM 1170 N ILE A 357 -13.737 -9.411 3.895 1.00 0.00 N ATOM 1171 CA ILE A 357 -12.785 -10.457 4.246 1.00 0.00 C ATOM 1172 C ILE A 357 -12.078 -10.997 3.007 1.00 0.00 C ATOM 1173 O ILE A 357 -12.714 -11.284 1.993 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.475 -11.624 4.978 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -13.986 -11.165 6.346 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.516 -12.795 5.130 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -12.884 -10.936 7.357 1.00 0.00 C ATOM 1178 H ILE A 357 -14.675 -9.649 3.745 1.00 0.00 H ATOM 1179 HA ILE A 357 -12.048 -10.028 4.910 1.00 0.00 H ATOM 1180 HB ILE A 357 -14.312 -11.950 4.380 1.00 0.00 H ATOM 1181 HG12 ILE A 357 -14.526 -10.239 6.230 1.00 0.00 H ATOM 1182 HG13 ILE A 357 -14.651 -11.918 6.744 1.00 0.00 H ATOM 1183 HG21 ILE A 357 -11.546 -12.429 5.434 1.00 0.00 H ATOM 1184 HG22 ILE A 357 -12.894 -13.474 5.879 1.00 0.00 H ATOM 1185 HG23 ILE A 357 -12.427 -13.312 4.187 1.00 0.00 H ATOM 1186 HD11 ILE A 357 -13.007 -11.617 8.185 1.00 0.00 H ATOM 1187 HD12 ILE A 357 -11.925 -11.105 6.890 1.00 0.00 H ATOM 1188 HD13 ILE A 357 -12.933 -9.919 7.718 1.00 0.00 H ATOM 1189 N VAL A 358 -10.759 -11.133 3.097 1.00 0.00 N ATOM 1190 CA VAL A 358 -9.966 -11.641 1.985 1.00 0.00 C ATOM 1191 C VAL A 358 -9.261 -12.940 2.360 1.00 0.00 C ATOM 1192 O VAL A 358 -9.210 -13.881 1.568 1.00 0.00 O ATOM 1193 CB VAL A 358 -8.913 -10.612 1.530 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -8.056 -11.184 0.412 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.587 -9.321 1.090 1.00 0.00 C ATOM 1196 H VAL A 358 -10.309 -10.887 3.932 1.00 0.00 H ATOM 1197 HA VAL A 358 -10.634 -11.831 1.157 1.00 0.00 H ATOM 1198 HB VAL A 358 -8.270 -10.390 2.369 1.00 0.00 H ATOM 1199 HG11 VAL A 358 -7.299 -11.829 0.833 1.00 0.00 H ATOM 1200 HG12 VAL A 358 -8.678 -11.750 -0.266 1.00 0.00 H ATOM 1201 HG13 VAL A 358 -7.580 -10.376 -0.126 1.00 0.00 H ATOM 1202 HG21 VAL A 358 -9.939 -9.427 0.075 1.00 0.00 H ATOM 1203 HG22 VAL A 358 -10.423 -9.110 1.741 1.00 0.00 H ATOM 1204 HG23 VAL A 358 -8.877 -8.508 1.142 1.00 0.00 H ATOM 1205 N ALA A 359 -8.719 -12.984 3.573 1.00 0.00 N ATOM 1206 CA ALA A 359 -8.020 -14.169 4.054 1.00 0.00 C ATOM 1207 C ALA A 359 -8.587 -14.635 5.391 1.00 0.00 C ATOM 1208 O ALA A 359 -9.158 -15.722 5.490 1.00 0.00 O ATOM 1209 CB ALA A 359 -6.530 -13.887 4.180 1.00 0.00 C ATOM 1210 H ALA A 359 -8.793 -12.202 4.158 1.00 0.00 H ATOM 1211 HA ALA A 359 -8.153 -14.954 3.324 1.00 0.00 H ATOM 1212 HB1 ALA A 359 -5.975 -14.658 3.665 1.00 0.00 H ATOM 1213 HB2 ALA A 359 -6.307 -12.927 3.739 1.00 0.00 H ATOM 1214 HB3 ALA A 359 -6.252 -13.879 5.223 1.00 0.00 H ATOM 1215 N THR A 360 -8.425 -13.808 6.419 1.00 0.00 N ATOM 1216 CA THR A 360 -8.918 -14.137 7.750 1.00 0.00 C ATOM 1217 C THR A 360 -9.638 -12.949 8.378 1.00 0.00 C ATOM 1218 O THR A 360 -10.786 -13.062 8.809 1.00 0.00 O ATOM 1219 CB THR A 360 -7.773 -14.579 8.680 1.00 0.00 C ATOM 1220 OG1 THR A 360 -6.682 -13.657 8.586 1.00 0.00 O ATOM 1221 CG2 THR A 360 -7.295 -15.978 8.322 1.00 0.00 C ATOM 1222 H THR A 360 -7.961 -12.956 6.277 1.00 0.00 H ATOM 1223 HA THR A 360 -9.614 -14.958 7.654 1.00 0.00 H ATOM 1224 HB THR A 360 -8.139 -14.589 9.697 1.00 0.00 H ATOM 1225 HG1 THR A 360 -5.867 -14.098 8.838 1.00 0.00 H ATOM 1226 HG21 THR A 360 -7.367 -16.121 7.254 1.00 0.00 H ATOM 1227 HG22 THR A 360 -7.909 -16.708 8.826 1.00 0.00 H ATOM 1228 HG23 THR A 360 -6.267 -16.096 8.631 1.00 0.00 H ATOM 1229 N LYS A 361 -8.958 -11.809 8.426 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.533 -10.598 9.000 1.00 0.00 C ATOM 1231 C LYS A 361 -10.011 -9.650 7.904 1.00 0.00 C ATOM 1232 O LYS A 361 -9.516 -9.666 6.777 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.505 -9.891 9.887 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.885 -10.796 10.938 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.594 -10.210 11.486 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.656 -11.298 11.986 1.00 0.00 C ATOM 1237 NZ LYS A 361 -4.798 -10.820 13.105 1.00 0.00 N ATOM 1238 H LYS A 361 -8.046 -11.781 8.066 1.00 0.00 H ATOM 1239 HA LYS A 361 -10.380 -10.887 9.604 1.00 0.00 H ATOM 1240 HB2 LYS A 361 -7.714 -9.504 9.263 1.00 0.00 H ATOM 1241 HB3 LYS A 361 -8.989 -9.068 10.392 1.00 0.00 H ATOM 1242 HG2 LYS A 361 -8.584 -10.921 11.751 1.00 0.00 H ATOM 1243 HG3 LYS A 361 -7.672 -11.757 10.492 1.00 0.00 H ATOM 1244 HD2 LYS A 361 -6.099 -9.656 10.702 1.00 0.00 H ATOM 1245 HD3 LYS A 361 -6.830 -9.546 12.305 1.00 0.00 H ATOM 1246 HE2 LYS A 361 -6.246 -12.135 12.328 1.00 0.00 H ATOM 1247 HE3 LYS A 361 -5.025 -11.614 11.168 1.00 0.00 H ATOM 1248 HZ1 LYS A 361 -4.140 -10.091 12.763 1.00 0.00 H ATOM 1249 HZ2 LYS A 361 -4.248 -11.611 13.497 1.00 0.00 H ATOM 1250 HZ3 LYS A 361 -5.388 -10.414 13.859 1.00 0.00 H ATOM 1251 N PRO A 362 -10.995 -8.804 8.241 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.560 -7.832 7.300 1.00 0.00 C ATOM 1253 C PRO A 362 -10.665 -6.610 7.122 1.00 0.00 C ATOM 1254 O PRO A 362 -10.035 -6.145 8.073 1.00 0.00 O ATOM 1255 CB PRO A 362 -12.886 -7.434 7.953 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.663 -7.632 9.413 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.632 -8.729 9.567 1.00 0.00 C ATOM 1258 HA PRO A 362 -11.752 -8.279 6.335 1.00 0.00 H ATOM 1259 HB2 PRO A 362 -13.108 -6.401 7.723 1.00 0.00 H ATOM 1260 HB3 PRO A 362 -13.677 -8.069 7.585 1.00 0.00 H ATOM 1261 HG2 PRO A 362 -12.285 -6.722 9.854 1.00 0.00 H ATOM 1262 HG3 PRO A 362 -13.587 -7.926 9.889 1.00 0.00 H ATOM 1263 HD2 PRO A 362 -10.913 -8.458 10.325 1.00 0.00 H ATOM 1264 HD3 PRO A 362 -12.112 -9.664 9.816 1.00 0.00 H ATOM 1265 N LEU A 363 -10.615 -6.092 5.900 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.797 -4.922 5.598 1.00 0.00 C ATOM 1267 C LEU A 363 -10.444 -3.651 6.139 1.00 0.00 C ATOM 1268 O LEU A 363 -11.241 -3.008 5.456 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.588 -4.798 4.088 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.603 -5.786 3.463 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.678 -5.728 1.945 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.187 -5.502 3.940 1.00 0.00 C ATOM 1273 H LEU A 363 -11.139 -6.505 5.183 1.00 0.00 H ATOM 1274 HA LEU A 363 -8.838 -5.055 6.076 1.00 0.00 H ATOM 1275 HB2 LEU A 363 -10.545 -4.937 3.609 1.00 0.00 H ATOM 1276 HB3 LEU A 363 -9.229 -3.799 3.886 1.00 0.00 H ATOM 1277 HG LEU A 363 -8.866 -6.789 3.771 1.00 0.00 H ATOM 1278 HD11 LEU A 363 -9.139 -4.799 1.643 1.00 0.00 H ATOM 1279 HD12 LEU A 363 -9.266 -6.557 1.581 1.00 0.00 H ATOM 1280 HD13 LEU A 363 -7.681 -5.786 1.533 1.00 0.00 H ATOM 1281 HD21 LEU A 363 -6.645 -6.432 4.034 1.00 0.00 H ATOM 1282 HD22 LEU A 363 -7.223 -5.009 4.901 1.00 0.00 H ATOM 1283 HD23 LEU A 363 -6.687 -4.864 3.226 1.00 0.00 H ATOM 1284 N TYR A 364 -10.095 -3.294 7.370 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.641 -2.100 8.004 1.00 0.00 C ATOM 1286 C TYR A 364 -10.270 -0.847 7.217 1.00 0.00 C ATOM 1287 O TYR A 364 -9.158 -0.331 7.337 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.133 -1.982 9.442 1.00 0.00 C ATOM 1289 CG TYR A 364 -10.896 -0.975 10.273 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -12.182 -1.249 10.722 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -10.331 0.249 10.608 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -12.883 -0.332 11.482 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -11.025 1.171 11.368 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.300 0.876 11.802 1.00 0.00 C ATOM 1295 OH TYR A 364 -12.994 1.793 12.558 1.00 0.00 O ATOM 1296 H TYR A 364 -9.455 -3.847 7.865 1.00 0.00 H ATOM 1297 HA TYR A 364 -11.717 -2.196 8.019 1.00 0.00 H ATOM 1298 HB2 TYR A 364 -10.217 -2.942 9.926 1.00 0.00 H ATOM 1299 HB3 TYR A 364 -9.095 -1.681 9.426 1.00 0.00 H ATOM 1300 HD1 TYR A 364 -12.636 -2.196 10.470 1.00 0.00 H ATOM 1301 HD2 TYR A 364 -9.332 0.477 10.266 1.00 0.00 H ATOM 1302 HE1 TYR A 364 -13.882 -0.563 11.822 1.00 0.00 H ATOM 1303 HE2 TYR A 364 -10.568 2.118 11.618 1.00 0.00 H ATOM 1304 HH TYR A 364 -13.226 2.548 12.012 1.00 0.00 H ATOM 1305 N VAL A 365 -11.209 -0.362 6.410 1.00 0.00 N ATOM 1306 CA VAL A 365 -10.983 0.831 5.604 1.00 0.00 C ATOM 1307 C VAL A 365 -11.750 2.025 6.162 1.00 0.00 C ATOM 1308 O VAL A 365 -12.882 1.887 6.624 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.400 0.606 4.139 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -11.050 1.820 3.291 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.742 -0.649 3.585 1.00 0.00 C ATOM 1312 H VAL A 365 -12.075 -0.818 6.358 1.00 0.00 H ATOM 1313 HA VAL A 365 -9.926 1.053 5.625 1.00 0.00 H ATOM 1314 HB VAL A 365 -12.471 0.469 4.107 1.00 0.00 H ATOM 1315 HG11 VAL A 365 -9.978 1.945 3.268 1.00 0.00 H ATOM 1316 HG12 VAL A 365 -11.419 1.675 2.286 1.00 0.00 H ATOM 1317 HG13 VAL A 365 -11.506 2.700 3.719 1.00 0.00 H ATOM 1318 HG21 VAL A 365 -10.374 -0.452 2.589 1.00 0.00 H ATOM 1319 HG22 VAL A 365 -9.918 -0.936 4.223 1.00 0.00 H ATOM 1320 HG23 VAL A 365 -11.465 -1.450 3.550 1.00 0.00 H ATOM 1321 N ALA A 366 -11.126 3.197 6.114 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.751 4.416 6.613 1.00 0.00 C ATOM 1323 C ALA A 366 -11.064 5.655 6.048 1.00 0.00 C ATOM 1324 O ALA A 366 -9.908 5.599 5.626 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.722 4.441 8.134 1.00 0.00 C ATOM 1326 H ALA A 366 -10.224 3.243 5.734 1.00 0.00 H ATOM 1327 HA ALA A 366 -12.784 4.414 6.297 1.00 0.00 H ATOM 1328 HB1 ALA A 366 -11.037 3.685 8.492 1.00 0.00 H ATOM 1329 HB2 ALA A 366 -11.396 5.413 8.472 1.00 0.00 H ATOM 1330 HB3 ALA A 366 -12.712 4.240 8.515 1.00 0.00 H ATOM 1331 N LEU A 367 -11.782 6.773 6.043 1.00 0.00 N ATOM 1332 CA LEU A 367 -11.241 8.027 5.530 1.00 0.00 C ATOM 1333 C LEU A 367 -10.054 8.491 6.367 1.00 0.00 C ATOM 1334 O LEU A 367 -10.051 8.351 7.589 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.326 9.106 5.520 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.628 8.742 4.807 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.706 9.773 5.105 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -13.400 8.624 3.307 1.00 0.00 C ATOM 1339 H LEU A 367 -12.697 6.756 6.393 1.00 0.00 H ATOM 1340 HA LEU A 367 -10.908 7.854 4.518 1.00 0.00 H ATOM 1341 HB2 LEU A 367 -12.565 9.344 6.545 1.00 0.00 H ATOM 1342 HB3 LEU A 367 -11.915 9.981 5.036 1.00 0.00 H ATOM 1343 HG LEU A 367 -13.974 7.784 5.170 1.00 0.00 H ATOM 1344 HD11 LEU A 367 -15.507 9.307 5.658 1.00 0.00 H ATOM 1345 HD12 LEU A 367 -15.091 10.169 4.177 1.00 0.00 H ATOM 1346 HD13 LEU A 367 -14.283 10.576 5.691 1.00 0.00 H ATOM 1347 HD21 LEU A 367 -13.777 9.510 2.816 1.00 0.00 H ATOM 1348 HD22 LEU A 367 -13.921 7.756 2.931 1.00 0.00 H ATOM 1349 HD23 LEU A 367 -12.344 8.525 3.110 1.00 0.00 H ATOM 1350 N ALA A 368 -9.047 9.046 5.699 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.855 9.535 6.382 1.00 0.00 C ATOM 1352 C ALA A 368 -7.531 10.965 5.964 1.00 0.00 C ATOM 1353 O ALA A 368 -6.596 11.201 5.200 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.673 8.620 6.100 1.00 0.00 C ATOM 1355 H ALA A 368 -9.108 9.129 4.725 1.00 0.00 H ATOM 1356 HA ALA A 368 -8.048 9.516 7.445 1.00 0.00 H ATOM 1357 HB1 ALA A 368 -7.035 7.642 5.816 1.00 0.00 H ATOM 1358 HB2 ALA A 368 -6.082 9.033 5.296 1.00 0.00 H ATOM 1359 HB3 ALA A 368 -6.064 8.535 6.988 1.00 0.00 H