ATOM 197 N VAL A 293 -11.723 14.409 -0.610 1.00 0.00 N ATOM 198 CA VAL A 293 -10.962 13.400 0.118 1.00 0.00 C ATOM 199 C VAL A 293 -10.637 12.207 -0.774 1.00 0.00 C ATOM 200 O VAL A 293 -11.524 11.444 -1.156 1.00 0.00 O ATOM 201 CB VAL A 293 -11.730 12.906 1.359 1.00 0.00 C ATOM 202 CG1 VAL A 293 -10.930 11.839 2.091 1.00 0.00 C ATOM 203 CG2 VAL A 293 -12.054 14.070 2.283 1.00 0.00 C ATOM 204 H VAL A 293 -12.413 14.122 -1.244 1.00 0.00 H ATOM 205 HA VAL A 293 -10.039 13.853 0.449 1.00 0.00 H ATOM 206 HB VAL A 293 -12.659 12.465 1.030 1.00 0.00 H ATOM 207 HG11 VAL A 293 -9.937 11.781 1.670 1.00 0.00 H ATOM 208 HG12 VAL A 293 -10.864 12.094 3.139 1.00 0.00 H ATOM 209 HG13 VAL A 293 -11.422 10.884 1.983 1.00 0.00 H ATOM 210 HG21 VAL A 293 -12.939 14.575 1.927 1.00 0.00 H ATOM 211 HG22 VAL A 293 -12.228 13.699 3.282 1.00 0.00 H ATOM 212 HG23 VAL A 293 -11.224 14.761 2.296 1.00 0.00 H ATOM 213 N VAL A 294 -9.359 12.052 -1.102 1.00 0.00 N ATOM 214 CA VAL A 294 -8.915 10.950 -1.948 1.00 0.00 C ATOM 215 C VAL A 294 -8.047 9.971 -1.165 1.00 0.00 C ATOM 216 O VAL A 294 -7.954 8.795 -1.512 1.00 0.00 O ATOM 217 CB VAL A 294 -8.122 11.461 -3.166 1.00 0.00 C ATOM 218 CG1 VAL A 294 -9.061 12.069 -4.197 1.00 0.00 C ATOM 219 CG2 VAL A 294 -7.070 12.470 -2.731 1.00 0.00 C ATOM 220 H VAL A 294 -8.698 12.693 -0.767 1.00 0.00 H ATOM 221 HA VAL A 294 -9.792 10.431 -2.307 1.00 0.00 H ATOM 222 HB VAL A 294 -7.619 10.621 -3.621 1.00 0.00 H ATOM 223 HG11 VAL A 294 -8.510 12.286 -5.100 1.00 0.00 H ATOM 224 HG12 VAL A 294 -9.855 11.371 -4.417 1.00 0.00 H ATOM 225 HG13 VAL A 294 -9.483 12.983 -3.805 1.00 0.00 H ATOM 226 HG21 VAL A 294 -6.109 12.181 -3.129 1.00 0.00 H ATOM 227 HG22 VAL A 294 -7.334 13.450 -3.103 1.00 0.00 H ATOM 228 HG23 VAL A 294 -7.020 12.497 -1.652 1.00 0.00 H ATOM 229 N ASN A 295 -7.414 10.466 -0.107 1.00 0.00 N ATOM 230 CA ASN A 295 -6.552 9.635 0.726 1.00 0.00 C ATOM 231 C ASN A 295 -7.381 8.720 1.623 1.00 0.00 C ATOM 232 O ASN A 295 -8.281 9.175 2.331 1.00 0.00 O ATOM 233 CB ASN A 295 -5.635 10.511 1.582 1.00 0.00 C ATOM 234 CG ASN A 295 -4.382 9.779 2.022 1.00 0.00 C ATOM 235 OD1 ASN A 295 -4.091 9.686 3.215 1.00 0.00 O ATOM 236 ND2 ASN A 295 -3.633 9.255 1.058 1.00 0.00 N ATOM 237 H ASN A 295 -7.527 11.413 0.119 1.00 0.00 H ATOM 238 HA ASN A 295 -5.946 9.026 0.072 1.00 0.00 H ATOM 239 HB2 ASN A 295 -5.339 11.378 1.009 1.00 0.00 H ATOM 240 HB3 ASN A 295 -6.171 10.832 2.462 1.00 0.00 H ATOM 241 HD21 ASN A 295 -3.927 9.369 0.130 1.00 0.00 H ATOM 242 HD22 ASN A 295 -2.818 8.776 1.315 1.00 0.00 H ATOM 243 N LEU A 296 -7.072 7.428 1.588 1.00 0.00 N ATOM 244 CA LEU A 296 -7.788 6.449 2.398 1.00 0.00 C ATOM 245 C LEU A 296 -6.844 5.757 3.376 1.00 0.00 C ATOM 246 O LEU A 296 -5.664 5.560 3.082 1.00 0.00 O ATOM 247 CB LEU A 296 -8.461 5.409 1.499 1.00 0.00 C ATOM 248 CG LEU A 296 -9.371 5.960 0.401 1.00 0.00 C ATOM 249 CD1 LEU A 296 -9.814 4.846 -0.534 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.578 6.659 1.010 1.00 0.00 C ATOM 251 H LEU A 296 -6.346 7.126 1.005 1.00 0.00 H ATOM 252 HA LEU A 296 -8.547 6.973 2.959 1.00 0.00 H ATOM 253 HB2 LEU A 296 -7.684 4.830 1.025 1.00 0.00 H ATOM 254 HB3 LEU A 296 -9.055 4.763 2.130 1.00 0.00 H ATOM 255 HG LEU A 296 -8.822 6.687 -0.182 1.00 0.00 H ATOM 256 HD11 LEU A 296 -10.395 4.123 0.017 1.00 0.00 H ATOM 257 HD12 LEU A 296 -8.944 4.364 -0.956 1.00 0.00 H ATOM 258 HD13 LEU A 296 -10.416 5.261 -1.329 1.00 0.00 H ATOM 259 HD21 LEU A 296 -11.219 7.024 0.220 1.00 0.00 H ATOM 260 HD22 LEU A 296 -10.246 7.489 1.616 1.00 0.00 H ATOM 261 HD23 LEU A 296 -11.127 5.961 1.624 1.00 0.00 H ATOM 262 N TYR A 297 -7.371 5.388 4.538 1.00 0.00 N ATOM 263 CA TYR A 297 -6.575 4.718 5.560 1.00 0.00 C ATOM 264 C TYR A 297 -6.940 3.239 5.651 1.00 0.00 C ATOM 265 O TYR A 297 -8.063 2.885 6.011 1.00 0.00 O ATOM 266 CB TYR A 297 -6.780 5.390 6.918 1.00 0.00 C ATOM 267 CG TYR A 297 -6.339 4.540 8.088 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.992 4.394 8.397 1.00 0.00 C ATOM 269 CD2 TYR A 297 -7.269 3.883 8.884 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.584 3.617 9.464 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.870 3.105 9.954 1.00 0.00 C ATOM 272 CZ TYR A 297 -5.527 2.975 10.240 1.00 0.00 C ATOM 273 OH TYR A 297 -5.125 2.202 11.304 1.00 0.00 O ATOM 274 H TYR A 297 -8.317 5.572 4.714 1.00 0.00 H ATOM 275 HA TYR A 297 -5.535 4.804 5.280 1.00 0.00 H ATOM 276 HB2 TYR A 297 -6.216 6.310 6.946 1.00 0.00 H ATOM 277 HB3 TYR A 297 -7.829 5.613 7.047 1.00 0.00 H ATOM 278 HD1 TYR A 297 -4.256 4.898 7.787 1.00 0.00 H ATOM 279 HD2 TYR A 297 -8.320 3.987 8.658 1.00 0.00 H ATOM 280 HE1 TYR A 297 -3.533 3.515 9.688 1.00 0.00 H ATOM 281 HE2 TYR A 297 -7.607 2.602 10.562 1.00 0.00 H ATOM 282 HH TYR A 297 -4.538 2.713 11.868 1.00 0.00 H ATOM 283 N VAL A 298 -5.981 2.378 5.323 1.00 0.00 N ATOM 284 CA VAL A 298 -6.199 0.937 5.370 1.00 0.00 C ATOM 285 C VAL A 298 -5.605 0.332 6.636 1.00 0.00 C ATOM 286 O VAL A 298 -4.434 0.548 6.951 1.00 0.00 O ATOM 287 CB VAL A 298 -5.585 0.237 4.143 1.00 0.00 C ATOM 288 CG1 VAL A 298 -5.949 -1.240 4.133 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.042 0.915 2.859 1.00 0.00 C ATOM 290 H VAL A 298 -5.107 2.721 5.044 1.00 0.00 H ATOM 291 HA VAL A 298 -7.265 0.760 5.363 1.00 0.00 H ATOM 292 HB VAL A 298 -4.510 0.320 4.206 1.00 0.00 H ATOM 293 HG11 VAL A 298 -5.085 -1.824 4.414 1.00 0.00 H ATOM 294 HG12 VAL A 298 -6.750 -1.418 4.835 1.00 0.00 H ATOM 295 HG13 VAL A 298 -6.269 -1.525 3.142 1.00 0.00 H ATOM 296 HG21 VAL A 298 -5.547 0.457 2.016 1.00 0.00 H ATOM 297 HG22 VAL A 298 -7.111 0.804 2.753 1.00 0.00 H ATOM 298 HG23 VAL A 298 -5.792 1.965 2.898 1.00 0.00 H ATOM 299 N LYS A 299 -6.419 -0.427 7.361 1.00 0.00 N ATOM 300 CA LYS A 299 -5.975 -1.067 8.594 1.00 0.00 C ATOM 301 C LYS A 299 -6.310 -2.555 8.587 1.00 0.00 C ATOM 302 O LYS A 299 -7.165 -3.004 7.825 1.00 0.00 O ATOM 303 CB LYS A 299 -6.625 -0.393 9.805 1.00 0.00 C ATOM 304 CG LYS A 299 -6.588 -1.240 11.065 1.00 0.00 C ATOM 305 CD LYS A 299 -7.068 -0.459 12.276 1.00 0.00 C ATOM 306 CE LYS A 299 -7.262 -1.365 13.483 1.00 0.00 C ATOM 307 NZ LYS A 299 -5.965 -1.870 14.011 1.00 0.00 N ATOM 308 H LYS A 299 -7.342 -0.562 7.058 1.00 0.00 H ATOM 309 HA LYS A 299 -4.904 -0.951 8.660 1.00 0.00 H ATOM 310 HB2 LYS A 299 -6.109 0.535 10.004 1.00 0.00 H ATOM 311 HB3 LYS A 299 -7.657 -0.178 9.571 1.00 0.00 H ATOM 312 HG2 LYS A 299 -7.226 -2.100 10.929 1.00 0.00 H ATOM 313 HG3 LYS A 299 -5.572 -1.567 11.238 1.00 0.00 H ATOM 314 HD2 LYS A 299 -6.335 0.296 12.522 1.00 0.00 H ATOM 315 HD3 LYS A 299 -8.009 0.016 12.038 1.00 0.00 H ATOM 316 HE2 LYS A 299 -7.764 -0.807 14.258 1.00 0.00 H ATOM 317 HE3 LYS A 299 -7.875 -2.205 13.190 1.00 0.00 H ATOM 318 HZ1 LYS A 299 -6.114 -2.757 14.534 1.00 0.00 H ATOM 319 HZ2 LYS A 299 -5.544 -1.170 14.654 1.00 0.00 H ATOM 320 HZ3 LYS A 299 -5.305 -2.049 13.228 1.00 0.00 H ATOM 321 N ASN A 300 -5.632 -3.314 9.441 1.00 0.00 N ATOM 322 CA ASN A 300 -5.859 -4.751 9.533 1.00 0.00 C ATOM 323 C ASN A 300 -5.484 -5.446 8.227 1.00 0.00 C ATOM 324 O ASN A 300 -6.266 -6.224 7.678 1.00 0.00 O ATOM 325 CB ASN A 300 -7.323 -5.037 9.874 1.00 0.00 C ATOM 326 CG ASN A 300 -7.565 -5.106 11.369 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.038 -4.298 12.133 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.366 -6.077 11.794 1.00 0.00 N ATOM 329 H ASN A 300 -4.962 -2.898 10.023 1.00 0.00 H ATOM 330 HA ASN A 300 -5.232 -5.136 10.324 1.00 0.00 H ATOM 331 HB2 ASN A 300 -7.941 -4.251 9.465 1.00 0.00 H ATOM 332 HB3 ASN A 300 -7.611 -5.981 9.436 1.00 0.00 H ATOM 333 HD21 ASN A 300 -8.751 -6.685 11.128 1.00 0.00 H ATOM 334 HD22 ASN A 300 -8.540 -6.144 12.756 1.00 0.00 H ATOM 335 N LEU A 301 -4.284 -5.160 7.735 1.00 0.00 N ATOM 336 CA LEU A 301 -3.804 -5.758 6.493 1.00 0.00 C ATOM 337 C LEU A 301 -3.189 -7.130 6.751 1.00 0.00 C ATOM 338 O LEU A 301 -2.078 -7.235 7.271 1.00 0.00 O ATOM 339 CB LEU A 301 -2.776 -4.842 5.827 1.00 0.00 C ATOM 340 CG LEU A 301 -3.341 -3.665 5.031 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.264 -2.619 4.788 1.00 0.00 C ATOM 342 CD2 LEU A 301 -3.927 -4.147 3.712 1.00 0.00 C ATOM 343 H LEU A 301 -3.706 -4.533 8.216 1.00 0.00 H ATOM 344 HA LEU A 301 -4.651 -5.875 5.833 1.00 0.00 H ATOM 345 HB2 LEU A 301 -2.140 -4.442 6.602 1.00 0.00 H ATOM 346 HB3 LEU A 301 -2.184 -5.445 5.154 1.00 0.00 H ATOM 347 HG LEU A 301 -4.134 -3.201 5.601 1.00 0.00 H ATOM 348 HD11 LEU A 301 -2.221 -1.945 5.630 1.00 0.00 H ATOM 349 HD12 LEU A 301 -2.499 -2.062 3.893 1.00 0.00 H ATOM 350 HD13 LEU A 301 -1.308 -3.108 4.667 1.00 0.00 H ATOM 351 HD21 LEU A 301 -4.000 -5.224 3.723 1.00 0.00 H ATOM 352 HD22 LEU A 301 -3.285 -3.838 2.899 1.00 0.00 H ATOM 353 HD23 LEU A 301 -4.909 -3.720 3.577 1.00 0.00 H ATOM 354 N ASP A 302 -3.918 -8.178 6.382 1.00 0.00 N ATOM 355 CA ASP A 302 -3.442 -9.543 6.570 1.00 0.00 C ATOM 356 C ASP A 302 -1.987 -9.677 6.132 1.00 0.00 C ATOM 357 O ASP A 302 -1.588 -9.144 5.097 1.00 0.00 O ATOM 358 CB ASP A 302 -4.316 -10.523 5.785 1.00 0.00 C ATOM 359 CG ASP A 302 -5.624 -10.824 6.490 1.00 0.00 C ATOM 360 OD1 ASP A 302 -5.662 -10.733 7.735 1.00 0.00 O ATOM 361 OD2 ASP A 302 -6.610 -11.151 5.797 1.00 0.00 O ATOM 362 H ASP A 302 -4.796 -8.029 5.972 1.00 0.00 H ATOM 363 HA ASP A 302 -3.512 -9.777 7.622 1.00 0.00 H ATOM 364 HB2 ASP A 302 -4.540 -10.099 4.817 1.00 0.00 H ATOM 365 HB3 ASP A 302 -3.777 -11.449 5.653 1.00 0.00 H ATOM 366 N ASP A 303 -1.199 -10.392 6.928 1.00 0.00 N ATOM 367 CA ASP A 303 0.212 -10.596 6.623 1.00 0.00 C ATOM 368 C ASP A 303 0.404 -10.954 5.153 1.00 0.00 C ATOM 369 O ASP A 303 1.340 -10.485 4.506 1.00 0.00 O ATOM 370 CB ASP A 303 0.793 -11.699 7.510 1.00 0.00 C ATOM 371 CG ASP A 303 2.142 -12.186 7.018 1.00 0.00 C ATOM 372 OD1 ASP A 303 2.178 -12.896 5.992 1.00 0.00 O ATOM 373 OD2 ASP A 303 3.162 -11.859 7.661 1.00 0.00 O ATOM 374 H ASP A 303 -1.575 -10.792 7.740 1.00 0.00 H ATOM 375 HA ASP A 303 0.733 -9.672 6.826 1.00 0.00 H ATOM 376 HB2 ASP A 303 0.913 -11.319 8.514 1.00 0.00 H ATOM 377 HB3 ASP A 303 0.111 -12.536 7.524 1.00 0.00 H ATOM 378 N GLY A 304 -0.488 -11.790 4.631 1.00 0.00 N ATOM 379 CA GLY A 304 -0.399 -12.198 3.241 1.00 0.00 C ATOM 380 C GLY A 304 -0.619 -11.044 2.283 1.00 0.00 C ATOM 381 O GLY A 304 0.033 -10.960 1.242 1.00 0.00 O ATOM 382 H GLY A 304 -1.213 -12.133 5.195 1.00 0.00 H ATOM 383 HA2 GLY A 304 0.580 -12.619 3.063 1.00 0.00 H ATOM 384 HA3 GLY A 304 -1.145 -12.956 3.052 1.00 0.00 H ATOM 385 N ILE A 305 -1.542 -10.155 2.633 1.00 0.00 N ATOM 386 CA ILE A 305 -1.847 -9.001 1.796 1.00 0.00 C ATOM 387 C ILE A 305 -0.641 -8.076 1.675 1.00 0.00 C ATOM 388 O ILE A 305 -0.282 -7.380 2.625 1.00 0.00 O ATOM 389 CB ILE A 305 -3.040 -8.202 2.352 1.00 0.00 C ATOM 390 CG1 ILE A 305 -4.298 -9.072 2.376 1.00 0.00 C ATOM 391 CG2 ILE A 305 -3.272 -6.949 1.520 1.00 0.00 C ATOM 392 CD1 ILE A 305 -5.463 -8.430 3.097 1.00 0.00 C ATOM 393 H ILE A 305 -2.028 -10.276 3.475 1.00 0.00 H ATOM 394 HA ILE A 305 -2.109 -9.364 0.812 1.00 0.00 H ATOM 395 HB ILE A 305 -2.802 -7.897 3.359 1.00 0.00 H ATOM 396 HG12 ILE A 305 -4.607 -9.276 1.363 1.00 0.00 H ATOM 397 HG13 ILE A 305 -4.072 -10.004 2.874 1.00 0.00 H ATOM 398 HG21 ILE A 305 -2.796 -6.106 1.998 1.00 0.00 H ATOM 399 HG22 ILE A 305 -2.850 -7.088 0.536 1.00 0.00 H ATOM 400 HG23 ILE A 305 -4.332 -6.764 1.435 1.00 0.00 H ATOM 401 HD11 ILE A 305 -6.260 -9.150 3.207 1.00 0.00 H ATOM 402 HD12 ILE A 305 -5.143 -8.093 4.071 1.00 0.00 H ATOM 403 HD13 ILE A 305 -5.819 -7.586 2.523 1.00 0.00 H ATOM 404 N ASP A 306 -0.020 -8.072 0.500 1.00 0.00 N ATOM 405 CA ASP A 306 1.144 -7.229 0.253 1.00 0.00 C ATOM 406 C ASP A 306 0.736 -5.922 -0.419 1.00 0.00 C ATOM 407 O ASP A 306 -0.450 -5.662 -0.625 1.00 0.00 O ATOM 408 CB ASP A 306 2.160 -7.970 -0.617 1.00 0.00 C ATOM 409 CG ASP A 306 3.587 -7.542 -0.333 1.00 0.00 C ATOM 410 OD1 ASP A 306 3.884 -7.201 0.831 1.00 0.00 O ATOM 411 OD2 ASP A 306 4.406 -7.547 -1.275 1.00 0.00 O ATOM 412 H ASP A 306 -0.354 -8.649 -0.218 1.00 0.00 H ATOM 413 HA ASP A 306 1.597 -7.003 1.206 1.00 0.00 H ATOM 414 HB2 ASP A 306 2.079 -9.031 -0.430 1.00 0.00 H ATOM 415 HB3 ASP A 306 1.945 -7.774 -1.657 1.00 0.00 H ATOM 416 N ASP A 307 1.726 -5.104 -0.759 1.00 0.00 N ATOM 417 CA ASP A 307 1.470 -3.823 -1.408 1.00 0.00 C ATOM 418 C ASP A 307 0.561 -4.001 -2.621 1.00 0.00 C ATOM 419 O ASP A 307 -0.393 -3.247 -2.808 1.00 0.00 O ATOM 420 CB ASP A 307 2.787 -3.171 -1.833 1.00 0.00 C ATOM 421 CG ASP A 307 3.849 -3.254 -0.754 1.00 0.00 C ATOM 422 OD1 ASP A 307 3.563 -2.848 0.391 1.00 0.00 O ATOM 423 OD2 ASP A 307 4.966 -3.724 -1.056 1.00 0.00 O ATOM 424 H ASP A 307 2.651 -5.367 -0.568 1.00 0.00 H ATOM 425 HA ASP A 307 0.976 -3.182 -0.694 1.00 0.00 H ATOM 426 HB2 ASP A 307 3.159 -3.669 -2.717 1.00 0.00 H ATOM 427 HB3 ASP A 307 2.609 -2.130 -2.059 1.00 0.00 H ATOM 428 N GLU A 308 0.867 -5.001 -3.441 1.00 0.00 N ATOM 429 CA GLU A 308 0.078 -5.275 -4.637 1.00 0.00 C ATOM 430 C GLU A 308 -1.330 -5.733 -4.266 1.00 0.00 C ATOM 431 O GLU A 308 -2.320 -5.162 -4.724 1.00 0.00 O ATOM 432 CB GLU A 308 0.763 -6.342 -5.493 1.00 0.00 C ATOM 433 CG GLU A 308 0.409 -6.257 -6.969 1.00 0.00 C ATOM 434 CD GLU A 308 1.505 -6.803 -7.864 1.00 0.00 C ATOM 435 OE1 GLU A 308 2.406 -6.025 -8.240 1.00 0.00 O ATOM 436 OE2 GLU A 308 1.461 -8.008 -8.187 1.00 0.00 O ATOM 437 H GLU A 308 1.640 -5.568 -3.238 1.00 0.00 H ATOM 438 HA GLU A 308 0.008 -4.360 -5.205 1.00 0.00 H ATOM 439 HB2 GLU A 308 1.833 -6.234 -5.394 1.00 0.00 H ATOM 440 HB3 GLU A 308 0.474 -7.317 -5.131 1.00 0.00 H ATOM 441 HG2 GLU A 308 -0.492 -6.825 -7.143 1.00 0.00 H ATOM 442 HG3 GLU A 308 0.237 -5.222 -7.226 1.00 0.00 H ATOM 443 N ARG A 309 -1.411 -6.766 -3.435 1.00 0.00 N ATOM 444 CA ARG A 309 -2.697 -7.302 -3.004 1.00 0.00 C ATOM 445 C ARG A 309 -3.649 -6.177 -2.609 1.00 0.00 C ATOM 446 O ARG A 309 -4.831 -6.200 -2.954 1.00 0.00 O ATOM 447 CB ARG A 309 -2.505 -8.260 -1.827 1.00 0.00 C ATOM 448 CG ARG A 309 -1.995 -9.632 -2.235 1.00 0.00 C ATOM 449 CD ARG A 309 -3.141 -10.589 -2.526 1.00 0.00 C ATOM 450 NE ARG A 309 -2.776 -11.594 -3.521 1.00 0.00 N ATOM 451 CZ ARG A 309 -2.861 -11.396 -4.831 1.00 0.00 C ATOM 452 NH1 ARG A 309 -3.296 -10.236 -5.303 1.00 0.00 N ATOM 453 NH2 ARG A 309 -2.509 -12.360 -5.673 1.00 0.00 N ATOM 454 H ARG A 309 -0.586 -7.179 -3.103 1.00 0.00 H ATOM 455 HA ARG A 309 -3.124 -7.845 -3.833 1.00 0.00 H ATOM 456 HB2 ARG A 309 -1.796 -7.827 -1.137 1.00 0.00 H ATOM 457 HB3 ARG A 309 -3.452 -8.387 -1.324 1.00 0.00 H ATOM 458 HG2 ARG A 309 -1.391 -9.532 -3.124 1.00 0.00 H ATOM 459 HG3 ARG A 309 -1.396 -10.036 -1.433 1.00 0.00 H ATOM 460 HD2 ARG A 309 -3.418 -11.087 -1.610 1.00 0.00 H ATOM 461 HD3 ARG A 309 -3.982 -10.020 -2.895 1.00 0.00 H ATOM 462 HE ARG A 309 -2.452 -12.459 -3.194 1.00 0.00 H ATOM 463 HH11 ARG A 309 -3.560 -9.508 -4.671 1.00 0.00 H ATOM 464 HH12 ARG A 309 -3.357 -10.089 -6.291 1.00 0.00 H ATOM 465 HH21 ARG A 309 -2.181 -13.236 -5.321 1.00 0.00 H ATOM 466 HH22 ARG A 309 -2.574 -12.210 -6.659 1.00 0.00 H ATOM 467 N LEU A 310 -3.127 -5.195 -1.882 1.00 0.00 N ATOM 468 CA LEU A 310 -3.931 -4.061 -1.439 1.00 0.00 C ATOM 469 C LEU A 310 -4.506 -3.302 -2.631 1.00 0.00 C ATOM 470 O LEU A 310 -5.710 -3.342 -2.882 1.00 0.00 O ATOM 471 CB LEU A 310 -3.088 -3.119 -0.579 1.00 0.00 C ATOM 472 CG LEU A 310 -3.802 -1.875 -0.048 1.00 0.00 C ATOM 473 CD1 LEU A 310 -5.015 -2.269 0.780 1.00 0.00 C ATOM 474 CD2 LEU A 310 -2.847 -1.021 0.774 1.00 0.00 C ATOM 475 H LEU A 310 -2.179 -5.232 -1.638 1.00 0.00 H ATOM 476 HA LEU A 310 -4.747 -4.445 -0.845 1.00 0.00 H ATOM 477 HB2 LEU A 310 -2.727 -3.680 0.270 1.00 0.00 H ATOM 478 HB3 LEU A 310 -2.248 -2.790 -1.174 1.00 0.00 H ATOM 479 HG LEU A 310 -4.147 -1.282 -0.883 1.00 0.00 H ATOM 480 HD11 LEU A 310 -5.810 -2.589 0.124 1.00 0.00 H ATOM 481 HD12 LEU A 310 -5.346 -1.420 1.360 1.00 0.00 H ATOM 482 HD13 LEU A 310 -4.749 -3.077 1.446 1.00 0.00 H ATOM 483 HD21 LEU A 310 -3.260 -0.030 0.890 1.00 0.00 H ATOM 484 HD22 LEU A 310 -1.895 -0.958 0.267 1.00 0.00 H ATOM 485 HD23 LEU A 310 -2.709 -1.470 1.746 1.00 0.00 H ATOM 486 N ARG A 311 -3.636 -2.613 -3.363 1.00 0.00 N ATOM 487 CA ARG A 311 -4.057 -1.846 -4.529 1.00 0.00 C ATOM 488 C ARG A 311 -4.851 -2.719 -5.496 1.00 0.00 C ATOM 489 O ARG A 311 -5.648 -2.219 -6.290 1.00 0.00 O ATOM 490 CB ARG A 311 -2.841 -1.253 -5.242 1.00 0.00 C ATOM 491 CG ARG A 311 -3.173 -0.604 -6.576 1.00 0.00 C ATOM 492 CD ARG A 311 -1.924 -0.083 -7.268 1.00 0.00 C ATOM 493 NE ARG A 311 -1.051 -1.166 -7.712 1.00 0.00 N ATOM 494 CZ ARG A 311 -0.130 -1.731 -6.939 1.00 0.00 C ATOM 495 NH1 ARG A 311 0.038 -1.317 -5.691 1.00 0.00 N ATOM 496 NH2 ARG A 311 0.626 -2.712 -7.415 1.00 0.00 N ATOM 497 H ARG A 311 -2.689 -2.620 -3.112 1.00 0.00 H ATOM 498 HA ARG A 311 -4.690 -1.041 -4.186 1.00 0.00 H ATOM 499 HB2 ARG A 311 -2.394 -0.504 -4.604 1.00 0.00 H ATOM 500 HB3 ARG A 311 -2.123 -2.039 -5.418 1.00 0.00 H ATOM 501 HG2 ARG A 311 -3.646 -1.336 -7.214 1.00 0.00 H ATOM 502 HG3 ARG A 311 -3.851 0.219 -6.406 1.00 0.00 H ATOM 503 HD2 ARG A 311 -2.221 0.501 -8.126 1.00 0.00 H ATOM 504 HD3 ARG A 311 -1.381 0.545 -6.577 1.00 0.00 H ATOM 505 HE ARG A 311 -1.158 -1.488 -8.631 1.00 0.00 H ATOM 506 HH11 ARG A 311 -0.531 -0.578 -5.329 1.00 0.00 H ATOM 507 HH12 ARG A 311 0.732 -1.745 -5.111 1.00 0.00 H ATOM 508 HH21 ARG A 311 0.502 -3.027 -8.355 1.00 0.00 H ATOM 509 HH22 ARG A 311 1.319 -3.137 -6.833 1.00 0.00 H ATOM 510 N LYS A 312 -4.628 -4.027 -5.424 1.00 0.00 N ATOM 511 CA LYS A 312 -5.322 -4.971 -6.292 1.00 0.00 C ATOM 512 C LYS A 312 -6.808 -5.033 -5.950 1.00 0.00 C ATOM 513 O LYS A 312 -7.652 -5.180 -6.833 1.00 0.00 O ATOM 514 CB LYS A 312 -4.701 -6.364 -6.165 1.00 0.00 C ATOM 515 CG LYS A 312 -3.377 -6.507 -6.896 1.00 0.00 C ATOM 516 CD LYS A 312 -3.578 -6.981 -8.326 1.00 0.00 C ATOM 517 CE LYS A 312 -2.415 -6.574 -9.217 1.00 0.00 C ATOM 518 NZ LYS A 312 -1.346 -7.611 -9.242 1.00 0.00 N ATOM 519 H LYS A 312 -3.981 -4.366 -4.770 1.00 0.00 H ATOM 520 HA LYS A 312 -5.213 -4.628 -7.309 1.00 0.00 H ATOM 521 HB2 LYS A 312 -4.536 -6.578 -5.120 1.00 0.00 H ATOM 522 HB3 LYS A 312 -5.391 -7.091 -6.568 1.00 0.00 H ATOM 523 HG2 LYS A 312 -2.879 -5.549 -6.913 1.00 0.00 H ATOM 524 HG3 LYS A 312 -2.763 -7.225 -6.372 1.00 0.00 H ATOM 525 HD2 LYS A 312 -3.661 -8.058 -8.331 1.00 0.00 H ATOM 526 HD3 LYS A 312 -4.488 -6.547 -8.715 1.00 0.00 H ATOM 527 HE2 LYS A 312 -2.783 -6.424 -10.221 1.00 0.00 H ATOM 528 HE3 LYS A 312 -2.000 -5.650 -8.844 1.00 0.00 H ATOM 529 HZ1 LYS A 312 -1.551 -8.351 -8.541 1.00 0.00 H ATOM 530 HZ2 LYS A 312 -0.426 -7.181 -9.017 1.00 0.00 H ATOM 531 HZ3 LYS A 312 -1.292 -8.046 -10.185 1.00 0.00 H ATOM 532 N ALA A 313 -7.120 -4.918 -4.663 1.00 0.00 N ATOM 533 CA ALA A 313 -8.503 -4.958 -4.206 1.00 0.00 C ATOM 534 C ALA A 313 -9.075 -3.551 -4.064 1.00 0.00 C ATOM 535 O ALA A 313 -10.062 -3.339 -3.360 1.00 0.00 O ATOM 536 CB ALA A 313 -8.601 -5.705 -2.884 1.00 0.00 C ATOM 537 H ALA A 313 -6.402 -4.803 -4.006 1.00 0.00 H ATOM 538 HA ALA A 313 -9.082 -5.498 -4.941 1.00 0.00 H ATOM 539 HB1 ALA A 313 -7.923 -5.261 -2.170 1.00 0.00 H ATOM 540 HB2 ALA A 313 -9.612 -5.642 -2.509 1.00 0.00 H ATOM 541 HB3 ALA A 313 -8.337 -6.741 -3.036 1.00 0.00 H ATOM 542 N PHE A 314 -8.448 -2.592 -4.737 1.00 0.00 N ATOM 543 CA PHE A 314 -8.893 -1.204 -4.684 1.00 0.00 C ATOM 544 C PHE A 314 -9.114 -0.650 -6.089 1.00 0.00 C ATOM 545 O PHE A 314 -9.960 0.218 -6.300 1.00 0.00 O ATOM 546 CB PHE A 314 -7.869 -0.345 -3.940 1.00 0.00 C ATOM 547 CG PHE A 314 -7.971 -0.450 -2.445 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.870 -1.681 -1.816 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.169 0.681 -1.670 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.965 -1.780 -0.440 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.264 0.587 -0.294 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.161 -0.645 0.322 1.00 0.00 C ATOM 553 H PHE A 314 -7.665 -2.823 -5.281 1.00 0.00 H ATOM 554 HA PHE A 314 -9.830 -1.178 -4.149 1.00 0.00 H ATOM 555 HB2 PHE A 314 -6.875 -0.654 -4.226 1.00 0.00 H ATOM 556 HB3 PHE A 314 -8.013 0.690 -4.212 1.00 0.00 H ATOM 557 HD1 PHE A 314 -7.715 -2.569 -2.410 1.00 0.00 H ATOM 558 HD2 PHE A 314 -8.249 1.646 -2.151 1.00 0.00 H ATOM 559 HE1 PHE A 314 -7.883 -2.745 0.038 1.00 0.00 H ATOM 560 HE2 PHE A 314 -8.417 1.477 0.298 1.00 0.00 H ATOM 561 HZ PHE A 314 -8.235 -0.720 1.396 1.00 0.00 H ATOM 562 N SER A 315 -8.345 -1.159 -7.046 1.00 0.00 N ATOM 563 CA SER A 315 -8.452 -0.712 -8.431 1.00 0.00 C ATOM 564 C SER A 315 -9.872 -0.902 -8.954 1.00 0.00 C ATOM 565 O SER A 315 -10.445 -0.024 -9.600 1.00 0.00 O ATOM 566 CB SER A 315 -7.465 -1.478 -9.314 1.00 0.00 C ATOM 567 OG SER A 315 -7.032 -0.683 -10.403 1.00 0.00 O ATOM 568 H SER A 315 -7.688 -1.849 -6.816 1.00 0.00 H ATOM 569 HA SER A 315 -8.207 0.339 -8.460 1.00 0.00 H ATOM 570 HB2 SER A 315 -6.605 -1.761 -8.726 1.00 0.00 H ATOM 571 HB3 SER A 315 -7.945 -2.366 -9.699 1.00 0.00 H ATOM 572 HG SER A 315 -6.674 -1.249 -11.091 1.00 0.00 H ATOM 573 N PRO A 316 -10.456 -2.075 -8.668 1.00 0.00 N ATOM 574 CA PRO A 316 -11.817 -2.408 -9.100 1.00 0.00 C ATOM 575 C PRO A 316 -12.810 -1.291 -8.799 1.00 0.00 C ATOM 576 O PRO A 316 -13.907 -1.256 -9.356 1.00 0.00 O ATOM 577 CB PRO A 316 -12.152 -3.657 -8.281 1.00 0.00 C ATOM 578 CG PRO A 316 -10.832 -4.279 -7.980 1.00 0.00 C ATOM 579 CD PRO A 316 -9.832 -3.167 -7.902 1.00 0.00 C ATOM 580 HA PRO A 316 -11.852 -2.646 -10.153 1.00 0.00 H ATOM 581 HB2 PRO A 316 -12.670 -3.369 -7.377 1.00 0.00 H ATOM 582 HB3 PRO A 316 -12.776 -4.318 -8.864 1.00 0.00 H ATOM 583 HG2 PRO A 316 -10.878 -4.797 -7.034 1.00 0.00 H ATOM 584 HG3 PRO A 316 -10.560 -4.962 -8.771 1.00 0.00 H ATOM 585 HD2 PRO A 316 -9.676 -2.877 -6.874 1.00 0.00 H ATOM 586 HD3 PRO A 316 -8.900 -3.472 -8.356 1.00 0.00 H ATOM 587 N PHE A 317 -12.418 -0.379 -7.915 1.00 0.00 N ATOM 588 CA PHE A 317 -13.275 0.739 -7.540 1.00 0.00 C ATOM 589 C PHE A 317 -12.865 2.010 -8.280 1.00 0.00 C ATOM 590 O PHE A 317 -13.695 2.676 -8.897 1.00 0.00 O ATOM 591 CB PHE A 317 -13.213 0.973 -6.029 1.00 0.00 C ATOM 592 CG PHE A 317 -13.586 -0.236 -5.220 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.861 -0.774 -5.302 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.663 -0.836 -4.379 1.00 0.00 C ATOM 595 CE1 PHE A 317 -15.207 -1.886 -4.557 1.00 0.00 C ATOM 596 CE2 PHE A 317 -13.003 -1.948 -3.633 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.277 -2.475 -3.723 1.00 0.00 C ATOM 598 H PHE A 317 -11.532 -0.462 -7.505 1.00 0.00 H ATOM 599 HA PHE A 317 -14.287 0.487 -7.816 1.00 0.00 H ATOM 600 HB2 PHE A 317 -12.207 1.256 -5.757 1.00 0.00 H ATOM 601 HB3 PHE A 317 -13.891 1.771 -5.768 1.00 0.00 H ATOM 602 HD1 PHE A 317 -15.589 -0.316 -5.954 1.00 0.00 H ATOM 603 HD2 PHE A 317 -11.666 -0.424 -4.308 1.00 0.00 H ATOM 604 HE1 PHE A 317 -16.203 -2.296 -4.630 1.00 0.00 H ATOM 605 HE2 PHE A 317 -12.273 -2.406 -2.981 1.00 0.00 H ATOM 606 HZ PHE A 317 -14.545 -3.343 -3.140 1.00 0.00 H ATOM 607 N GLY A 318 -11.579 2.339 -8.211 1.00 0.00 N ATOM 608 CA GLY A 318 -11.081 3.528 -8.877 1.00 0.00 C ATOM 609 C GLY A 318 -9.579 3.494 -9.078 1.00 0.00 C ATOM 610 O GLY A 318 -8.878 2.697 -8.452 1.00 0.00 O ATOM 611 H GLY A 318 -10.963 1.770 -7.703 1.00 0.00 H ATOM 612 HA2 GLY A 318 -11.561 3.616 -9.840 1.00 0.00 H ATOM 613 HA3 GLY A 318 -11.333 4.393 -8.280 1.00 0.00 H ATOM 614 N THR A 319 -9.081 4.360 -9.955 1.00 0.00 N ATOM 615 CA THR A 319 -7.653 4.424 -10.240 1.00 0.00 C ATOM 616 C THR A 319 -6.865 4.848 -9.006 1.00 0.00 C ATOM 617 O THR A 319 -7.300 5.716 -8.249 1.00 0.00 O ATOM 618 CB THR A 319 -7.353 5.404 -11.389 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.175 5.100 -12.521 1.00 0.00 O ATOM 620 CG2 THR A 319 -5.886 5.336 -11.789 1.00 0.00 C ATOM 621 H THR A 319 -9.690 4.969 -10.422 1.00 0.00 H ATOM 622 HA THR A 319 -7.328 3.438 -10.541 1.00 0.00 H ATOM 623 HB THR A 319 -7.573 6.407 -11.053 1.00 0.00 H ATOM 624 HG1 THR A 319 -8.256 4.147 -12.611 1.00 0.00 H ATOM 625 HG21 THR A 319 -5.446 6.319 -11.711 1.00 0.00 H ATOM 626 HG22 THR A 319 -5.807 4.986 -12.807 1.00 0.00 H ATOM 627 HG23 THR A 319 -5.366 4.656 -11.132 1.00 0.00 H ATOM 628 N ILE A 320 -5.704 4.232 -8.810 1.00 0.00 N ATOM 629 CA ILE A 320 -4.855 4.548 -7.668 1.00 0.00 C ATOM 630 C ILE A 320 -3.476 5.016 -8.121 1.00 0.00 C ATOM 631 O ILE A 320 -2.929 4.514 -9.104 1.00 0.00 O ATOM 632 CB ILE A 320 -4.692 3.334 -6.735 1.00 0.00 C ATOM 633 CG1 ILE A 320 -6.036 2.964 -6.103 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.658 3.629 -5.658 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.990 1.692 -5.287 1.00 0.00 C ATOM 636 H ILE A 320 -5.412 3.549 -9.449 1.00 0.00 H ATOM 637 HA ILE A 320 -5.329 5.344 -7.112 1.00 0.00 H ATOM 638 HB ILE A 320 -4.337 2.501 -7.322 1.00 0.00 H ATOM 639 HG12 ILE A 320 -6.353 3.764 -5.453 1.00 0.00 H ATOM 640 HG13 ILE A 320 -6.768 2.831 -6.887 1.00 0.00 H ATOM 641 HG21 ILE A 320 -3.422 2.719 -5.127 1.00 0.00 H ATOM 642 HG22 ILE A 320 -2.762 4.019 -6.117 1.00 0.00 H ATOM 643 HG23 ILE A 320 -4.055 4.357 -4.967 1.00 0.00 H ATOM 644 HD11 ILE A 320 -4.967 1.357 -5.198 1.00 0.00 H ATOM 645 HD12 ILE A 320 -6.395 1.879 -4.304 1.00 0.00 H ATOM 646 HD13 ILE A 320 -6.576 0.928 -5.778 1.00 0.00 H ATOM 647 N THR A 321 -2.917 5.980 -7.398 1.00 0.00 N ATOM 648 CA THR A 321 -1.601 6.516 -7.724 1.00 0.00 C ATOM 649 C THR A 321 -0.610 6.267 -6.593 1.00 0.00 C ATOM 650 O THR A 321 0.540 5.901 -6.832 1.00 0.00 O ATOM 651 CB THR A 321 -1.666 8.028 -8.011 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.177 8.722 -6.868 1.00 0.00 O ATOM 653 CG2 THR A 321 -2.546 8.312 -9.219 1.00 0.00 C ATOM 654 H THR A 321 -3.402 6.340 -6.626 1.00 0.00 H ATOM 655 HA THR A 321 -1.249 6.016 -8.615 1.00 0.00 H ATOM 656 HB THR A 321 -0.667 8.382 -8.222 1.00 0.00 H ATOM 657 HG1 THR A 321 -1.868 9.632 -6.882 1.00 0.00 H ATOM 658 HG21 THR A 321 -3.509 8.671 -8.886 1.00 0.00 H ATOM 659 HG22 THR A 321 -2.677 7.405 -9.790 1.00 0.00 H ATOM 660 HG23 THR A 321 -2.077 9.063 -9.837 1.00 0.00 H ATOM 661 N SER A 322 -1.064 6.467 -5.360 1.00 0.00 N ATOM 662 CA SER A 322 -0.215 6.267 -4.191 1.00 0.00 C ATOM 663 C SER A 322 -0.739 5.123 -3.329 1.00 0.00 C ATOM 664 O SER A 322 -1.744 5.266 -2.632 1.00 0.00 O ATOM 665 CB SER A 322 -0.140 7.552 -3.363 1.00 0.00 C ATOM 666 OG SER A 322 0.429 8.610 -4.114 1.00 0.00 O ATOM 667 H SER A 322 -1.991 6.759 -5.234 1.00 0.00 H ATOM 668 HA SER A 322 0.775 6.015 -4.540 1.00 0.00 H ATOM 669 HB2 SER A 322 -1.135 7.838 -3.057 1.00 0.00 H ATOM 670 HB3 SER A 322 0.470 7.378 -2.489 1.00 0.00 H ATOM 671 HG SER A 322 1.152 8.271 -4.648 1.00 0.00 H ATOM 672 N ALA A 323 -0.051 3.987 -3.382 1.00 0.00 N ATOM 673 CA ALA A 323 -0.445 2.819 -2.605 1.00 0.00 C ATOM 674 C ALA A 323 0.770 2.143 -1.977 1.00 0.00 C ATOM 675 O ALA A 323 1.614 1.583 -2.677 1.00 0.00 O ATOM 676 CB ALA A 323 -1.205 1.834 -3.481 1.00 0.00 C ATOM 677 H ALA A 323 0.741 3.935 -3.956 1.00 0.00 H ATOM 678 HA ALA A 323 -1.107 3.149 -1.818 1.00 0.00 H ATOM 679 HB1 ALA A 323 -0.893 0.827 -3.243 1.00 0.00 H ATOM 680 HB2 ALA A 323 -2.265 1.936 -3.300 1.00 0.00 H ATOM 681 HB3 ALA A 323 -0.995 2.041 -4.519 1.00 0.00 H ATOM 682 N LYS A 324 0.852 2.198 -0.652 1.00 0.00 N ATOM 683 CA LYS A 324 1.963 1.591 0.072 1.00 0.00 C ATOM 684 C LYS A 324 1.489 0.989 1.391 1.00 0.00 C ATOM 685 O LYS A 324 0.590 1.523 2.041 1.00 0.00 O ATOM 686 CB LYS A 324 3.055 2.630 0.337 1.00 0.00 C ATOM 687 CG LYS A 324 4.209 2.100 1.171 1.00 0.00 C ATOM 688 CD LYS A 324 5.285 1.474 0.300 1.00 0.00 C ATOM 689 CE LYS A 324 6.321 0.738 1.137 1.00 0.00 C ATOM 690 NZ LYS A 324 7.432 0.206 0.301 1.00 0.00 N ATOM 691 H LYS A 324 0.148 2.658 -0.148 1.00 0.00 H ATOM 692 HA LYS A 324 2.369 0.803 -0.544 1.00 0.00 H ATOM 693 HB2 LYS A 324 3.449 2.970 -0.610 1.00 0.00 H ATOM 694 HB3 LYS A 324 2.618 3.469 0.857 1.00 0.00 H ATOM 695 HG2 LYS A 324 4.643 2.917 1.729 1.00 0.00 H ATOM 696 HG3 LYS A 324 3.833 1.354 1.856 1.00 0.00 H ATOM 697 HD2 LYS A 324 4.824 0.773 -0.379 1.00 0.00 H ATOM 698 HD3 LYS A 324 5.778 2.253 -0.264 1.00 0.00 H ATOM 699 HE2 LYS A 324 6.726 1.422 1.867 1.00 0.00 H ATOM 700 HE3 LYS A 324 5.837 -0.084 1.643 1.00 0.00 H ATOM 701 HZ1 LYS A 324 7.845 -0.637 0.750 1.00 0.00 H ATOM 702 HZ2 LYS A 324 8.175 0.926 0.193 1.00 0.00 H ATOM 703 HZ3 LYS A 324 7.078 -0.055 -0.641 1.00 0.00 H ATOM 704 N VAL A 325 2.099 -0.126 1.781 1.00 0.00 N ATOM 705 CA VAL A 325 1.741 -0.798 3.024 1.00 0.00 C ATOM 706 C VAL A 325 2.853 -0.669 4.059 1.00 0.00 C ATOM 707 O VAL A 325 3.966 -1.152 3.852 1.00 0.00 O ATOM 708 CB VAL A 325 1.445 -2.291 2.789 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.354 -3.033 4.113 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.164 -2.460 1.985 1.00 0.00 C ATOM 711 H VAL A 325 2.808 -0.504 1.220 1.00 0.00 H ATOM 712 HA VAL A 325 0.847 -0.332 3.411 1.00 0.00 H ATOM 713 HB VAL A 325 2.260 -2.714 2.220 1.00 0.00 H ATOM 714 HG11 VAL A 325 1.206 -2.323 4.914 1.00 0.00 H ATOM 715 HG12 VAL A 325 0.523 -3.723 4.084 1.00 0.00 H ATOM 716 HG13 VAL A 325 2.270 -3.580 4.283 1.00 0.00 H ATOM 717 HG21 VAL A 325 -0.105 -1.515 1.537 1.00 0.00 H ATOM 718 HG22 VAL A 325 0.320 -3.195 1.208 1.00 0.00 H ATOM 719 HG23 VAL A 325 -0.630 -2.789 2.637 1.00 0.00 H ATOM 720 N MET A 326 2.544 -0.015 5.173 1.00 0.00 N ATOM 721 CA MET A 326 3.517 0.176 6.242 1.00 0.00 C ATOM 722 C MET A 326 4.086 -1.162 6.705 1.00 0.00 C ATOM 723 O MET A 326 3.368 -2.158 6.784 1.00 0.00 O ATOM 724 CB MET A 326 2.873 0.905 7.423 1.00 0.00 C ATOM 725 CG MET A 326 2.393 2.307 7.083 1.00 0.00 C ATOM 726 SD MET A 326 3.752 3.468 6.848 1.00 0.00 S ATOM 727 CE MET A 326 3.728 3.661 5.067 1.00 0.00 C ATOM 728 H MET A 326 1.639 0.347 5.281 1.00 0.00 H ATOM 729 HA MET A 326 4.322 0.781 5.853 1.00 0.00 H ATOM 730 HB2 MET A 326 2.026 0.331 7.767 1.00 0.00 H ATOM 731 HB3 MET A 326 3.595 0.979 8.223 1.00 0.00 H ATOM 732 HG2 MET A 326 1.814 2.264 6.173 1.00 0.00 H ATOM 733 HG3 MET A 326 1.768 2.663 7.889 1.00 0.00 H ATOM 734 HE1 MET A 326 3.236 2.811 4.620 1.00 0.00 H ATOM 735 HE2 MET A 326 3.193 4.563 4.811 1.00 0.00 H ATOM 736 HE3 MET A 326 4.742 3.726 4.699 1.00 0.00 H ATOM 807 N SER A 332 4.793 -7.093 8.474 1.00 0.00 N ATOM 808 CA SER A 332 3.722 -6.187 8.075 1.00 0.00 C ATOM 809 C SER A 332 3.033 -5.589 9.299 1.00 0.00 C ATOM 810 O SER A 332 2.334 -6.286 10.034 1.00 0.00 O ATOM 811 CB SER A 332 2.699 -6.922 7.208 1.00 0.00 C ATOM 812 OG SER A 332 1.943 -7.840 7.978 1.00 0.00 O ATOM 813 H SER A 332 4.593 -8.045 8.594 1.00 0.00 H ATOM 814 HA SER A 332 4.162 -5.387 7.499 1.00 0.00 H ATOM 815 HB2 SER A 332 2.026 -6.205 6.762 1.00 0.00 H ATOM 816 HB3 SER A 332 3.215 -7.464 6.428 1.00 0.00 H ATOM 817 HG SER A 332 1.384 -7.359 8.592 1.00 0.00 H ATOM 818 N LYS A 333 3.235 -4.293 9.510 1.00 0.00 N ATOM 819 CA LYS A 333 2.633 -3.599 10.642 1.00 0.00 C ATOM 820 C LYS A 333 1.144 -3.913 10.743 1.00 0.00 C ATOM 821 O LYS A 333 0.655 -4.317 11.797 1.00 0.00 O ATOM 822 CB LYS A 333 2.839 -2.089 10.508 1.00 0.00 C ATOM 823 CG LYS A 333 4.275 -1.648 10.732 1.00 0.00 C ATOM 824 CD LYS A 333 4.542 -0.283 10.120 1.00 0.00 C ATOM 825 CE LYS A 333 5.679 0.434 10.831 1.00 0.00 C ATOM 826 NZ LYS A 333 5.226 1.074 12.097 1.00 0.00 N ATOM 827 H LYS A 333 3.802 -3.791 8.888 1.00 0.00 H ATOM 828 HA LYS A 333 3.123 -3.943 11.540 1.00 0.00 H ATOM 829 HB2 LYS A 333 2.541 -1.783 9.516 1.00 0.00 H ATOM 830 HB3 LYS A 333 2.214 -1.587 11.233 1.00 0.00 H ATOM 831 HG2 LYS A 333 4.465 -1.598 11.794 1.00 0.00 H ATOM 832 HG3 LYS A 333 4.938 -2.372 10.280 1.00 0.00 H ATOM 833 HD2 LYS A 333 4.806 -0.410 9.080 1.00 0.00 H ATOM 834 HD3 LYS A 333 3.646 0.317 10.196 1.00 0.00 H ATOM 835 HE2 LYS A 333 6.453 -0.283 11.058 1.00 0.00 H ATOM 836 HE3 LYS A 333 6.074 1.194 10.174 1.00 0.00 H ATOM 837 HZ1 LYS A 333 5.866 1.853 12.352 1.00 0.00 H ATOM 838 HZ2 LYS A 333 5.220 0.377 12.868 1.00 0.00 H ATOM 839 HZ3 LYS A 333 4.265 1.454 11.981 1.00 0.00 H ATOM 840 N GLY A 334 0.427 -3.725 9.639 1.00 0.00 N ATOM 841 CA GLY A 334 -0.999 -3.994 9.625 1.00 0.00 C ATOM 842 C GLY A 334 -1.815 -2.779 9.229 1.00 0.00 C ATOM 843 O GLY A 334 -2.930 -2.587 9.712 1.00 0.00 O ATOM 844 H GLY A 334 0.870 -3.401 8.827 1.00 0.00 H ATOM 845 HA2 GLY A 334 -1.197 -4.792 8.925 1.00 0.00 H ATOM 846 HA3 GLY A 334 -1.303 -4.311 10.612 1.00 0.00 H ATOM 847 N PHE A 335 -1.257 -1.956 8.347 1.00 0.00 N ATOM 848 CA PHE A 335 -1.939 -0.752 7.888 1.00 0.00 C ATOM 849 C PHE A 335 -1.160 -0.083 6.759 1.00 0.00 C ATOM 850 O PHE A 335 0.036 -0.317 6.591 1.00 0.00 O ATOM 851 CB PHE A 335 -2.122 0.230 9.047 1.00 0.00 C ATOM 852 CG PHE A 335 -0.875 0.439 9.858 1.00 0.00 C ATOM 853 CD1 PHE A 335 0.090 1.344 9.447 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.669 -0.268 11.032 1.00 0.00 C ATOM 855 CE1 PHE A 335 1.239 1.538 10.191 1.00 0.00 C ATOM 856 CE2 PHE A 335 0.478 -0.078 11.780 1.00 0.00 C ATOM 857 CZ PHE A 335 1.432 0.827 11.359 1.00 0.00 C ATOM 858 H PHE A 335 -0.364 -2.163 7.998 1.00 0.00 H ATOM 859 HA PHE A 335 -2.909 -1.043 7.517 1.00 0.00 H ATOM 860 HB2 PHE A 335 -2.426 1.188 8.654 1.00 0.00 H ATOM 861 HB3 PHE A 335 -2.890 -0.144 9.708 1.00 0.00 H ATOM 862 HD1 PHE A 335 -0.060 1.901 8.534 1.00 0.00 H ATOM 863 HD2 PHE A 335 -1.416 -0.976 11.362 1.00 0.00 H ATOM 864 HE1 PHE A 335 1.984 2.247 9.860 1.00 0.00 H ATOM 865 HE2 PHE A 335 0.625 -0.635 12.693 1.00 0.00 H ATOM 866 HZ PHE A 335 2.329 0.977 11.942 1.00 0.00 H ATOM 867 N GLY A 336 -1.849 0.751 5.986 1.00 0.00 N ATOM 868 CA GLY A 336 -1.207 1.441 4.882 1.00 0.00 C ATOM 869 C GLY A 336 -2.004 2.639 4.405 1.00 0.00 C ATOM 870 O GLY A 336 -2.975 3.043 5.046 1.00 0.00 O ATOM 871 H GLY A 336 -2.801 0.899 6.166 1.00 0.00 H ATOM 872 HA2 GLY A 336 -0.230 1.774 5.199 1.00 0.00 H ATOM 873 HA3 GLY A 336 -1.092 0.750 4.060 1.00 0.00 H ATOM 874 N PHE A 337 -1.593 3.210 3.278 1.00 0.00 N ATOM 875 CA PHE A 337 -2.273 4.372 2.717 1.00 0.00 C ATOM 876 C PHE A 337 -2.551 4.174 1.230 1.00 0.00 C ATOM 877 O PHE A 337 -1.726 3.624 0.501 1.00 0.00 O ATOM 878 CB PHE A 337 -1.432 5.633 2.927 1.00 0.00 C ATOM 879 CG PHE A 337 -1.301 6.033 4.369 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.427 6.238 5.150 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.052 6.203 4.943 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.309 6.607 6.476 1.00 0.00 C ATOM 883 CE2 PHE A 337 0.073 6.571 6.270 1.00 0.00 C ATOM 884 CZ PHE A 337 -1.057 6.772 7.038 1.00 0.00 C ATOM 885 H PHE A 337 -0.812 2.842 2.813 1.00 0.00 H ATOM 886 HA PHE A 337 -3.213 4.486 3.235 1.00 0.00 H ATOM 887 HB2 PHE A 337 -0.439 5.463 2.539 1.00 0.00 H ATOM 888 HB3 PHE A 337 -1.888 6.453 2.394 1.00 0.00 H ATOM 889 HD1 PHE A 337 -3.406 6.108 4.713 1.00 0.00 H ATOM 890 HD2 PHE A 337 0.834 6.045 4.343 1.00 0.00 H ATOM 891 HE1 PHE A 337 -3.194 6.764 7.075 1.00 0.00 H ATOM 892 HE2 PHE A 337 1.053 6.699 6.705 1.00 0.00 H ATOM 893 HZ PHE A 337 -0.963 7.061 8.074 1.00 0.00 H ATOM 894 N VAL A 338 -3.720 4.626 0.787 1.00 0.00 N ATOM 895 CA VAL A 338 -4.108 4.499 -0.613 1.00 0.00 C ATOM 896 C VAL A 338 -4.742 5.787 -1.126 1.00 0.00 C ATOM 897 O VAL A 338 -5.700 6.295 -0.541 1.00 0.00 O ATOM 898 CB VAL A 338 -5.096 3.336 -0.818 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.311 3.074 -2.301 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.597 2.083 -0.114 1.00 0.00 C ATOM 901 H VAL A 338 -4.336 5.055 1.417 1.00 0.00 H ATOM 902 HA VAL A 338 -3.217 4.294 -1.189 1.00 0.00 H ATOM 903 HB VAL A 338 -6.045 3.614 -0.383 1.00 0.00 H ATOM 904 HG11 VAL A 338 -5.714 2.080 -2.436 1.00 0.00 H ATOM 905 HG12 VAL A 338 -6.004 3.801 -2.699 1.00 0.00 H ATOM 906 HG13 VAL A 338 -4.368 3.153 -2.821 1.00 0.00 H ATOM 907 HG21 VAL A 338 -3.994 1.503 -0.797 1.00 0.00 H ATOM 908 HG22 VAL A 338 -4.002 2.364 0.743 1.00 0.00 H ATOM 909 HG23 VAL A 338 -5.441 1.493 0.212 1.00 0.00 H ATOM 910 N CYS A 339 -4.204 6.309 -2.222 1.00 0.00 N ATOM 911 CA CYS A 339 -4.717 7.539 -2.814 1.00 0.00 C ATOM 912 C CYS A 339 -5.406 7.256 -4.145 1.00 0.00 C ATOM 913 O CYS A 339 -4.890 6.509 -4.977 1.00 0.00 O ATOM 914 CB CYS A 339 -3.582 8.544 -3.018 1.00 0.00 C ATOM 915 SG CYS A 339 -4.140 10.239 -3.310 1.00 0.00 S ATOM 916 H CYS A 339 -3.442 5.858 -2.643 1.00 0.00 H ATOM 917 HA CYS A 339 -5.440 7.959 -2.131 1.00 0.00 H ATOM 918 HB2 CYS A 339 -2.956 8.553 -2.138 1.00 0.00 H ATOM 919 HB3 CYS A 339 -2.991 8.240 -3.869 1.00 0.00 H ATOM 920 HG CYS A 339 -5.321 10.386 -2.728 1.00 0.00 H ATOM 921 N PHE A 340 -6.576 7.854 -4.339 1.00 0.00 N ATOM 922 CA PHE A 340 -7.338 7.664 -5.567 1.00 0.00 C ATOM 923 C PHE A 340 -7.294 8.918 -6.435 1.00 0.00 C ATOM 924 O PHE A 340 -6.907 9.992 -5.974 1.00 0.00 O ATOM 925 CB PHE A 340 -8.790 7.306 -5.242 1.00 0.00 C ATOM 926 CG PHE A 340 -8.984 5.863 -4.876 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.327 5.316 -3.786 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.825 5.052 -5.622 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.503 3.988 -3.447 1.00 0.00 C ATOM 930 CE2 PHE A 340 -10.005 3.723 -5.288 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.344 3.191 -4.199 1.00 0.00 C ATOM 932 H PHE A 340 -6.937 8.438 -3.638 1.00 0.00 H ATOM 933 HA PHE A 340 -6.889 6.848 -6.112 1.00 0.00 H ATOM 934 HB2 PHE A 340 -9.123 7.907 -4.409 1.00 0.00 H ATOM 935 HB3 PHE A 340 -9.407 7.518 -6.102 1.00 0.00 H ATOM 936 HD1 PHE A 340 -7.670 5.938 -3.196 1.00 0.00 H ATOM 937 HD2 PHE A 340 -10.343 5.468 -6.475 1.00 0.00 H ATOM 938 HE1 PHE A 340 -7.986 3.574 -2.595 1.00 0.00 H ATOM 939 HE2 PHE A 340 -10.664 3.103 -5.878 1.00 0.00 H ATOM 940 HZ PHE A 340 -9.484 2.152 -3.937 1.00 0.00 H ATOM 941 N SER A 341 -7.693 8.774 -7.695 1.00 0.00 N ATOM 942 CA SER A 341 -7.695 9.893 -8.629 1.00 0.00 C ATOM 943 C SER A 341 -8.831 10.862 -8.314 1.00 0.00 C ATOM 944 O SER A 341 -8.663 12.079 -8.392 1.00 0.00 O ATOM 945 CB SER A 341 -7.826 9.385 -10.066 1.00 0.00 C ATOM 946 OG SER A 341 -7.389 10.362 -10.995 1.00 0.00 O ATOM 947 H SER A 341 -7.990 7.892 -8.003 1.00 0.00 H ATOM 948 HA SER A 341 -6.754 10.414 -8.525 1.00 0.00 H ATOM 949 HB2 SER A 341 -7.226 8.497 -10.188 1.00 0.00 H ATOM 950 HB3 SER A 341 -8.861 9.151 -10.269 1.00 0.00 H ATOM 951 HG SER A 341 -8.080 10.521 -11.642 1.00 0.00 H ATOM 952 N SER A 342 -9.987 10.312 -7.958 1.00 0.00 N ATOM 953 CA SER A 342 -11.153 11.126 -7.634 1.00 0.00 C ATOM 954 C SER A 342 -11.719 10.746 -6.270 1.00 0.00 C ATOM 955 O SER A 342 -11.793 9.572 -5.905 1.00 0.00 O ATOM 956 CB SER A 342 -12.229 10.962 -8.709 1.00 0.00 C ATOM 957 OG SER A 342 -11.770 11.429 -9.966 1.00 0.00 O ATOM 958 H SER A 342 -10.058 9.335 -7.914 1.00 0.00 H ATOM 959 HA SER A 342 -10.839 12.159 -7.606 1.00 0.00 H ATOM 960 HB2 SER A 342 -12.489 9.919 -8.799 1.00 0.00 H ATOM 961 HB3 SER A 342 -13.105 11.528 -8.427 1.00 0.00 H ATOM 962 HG SER A 342 -11.061 12.062 -9.833 1.00 0.00 H ATOM 963 N PRO A 343 -12.128 11.762 -5.496 1.00 0.00 N ATOM 964 CA PRO A 343 -12.696 11.561 -4.159 1.00 0.00 C ATOM 965 C PRO A 343 -13.766 10.474 -4.141 1.00 0.00 C ATOM 966 O PRO A 343 -13.630 9.470 -3.444 1.00 0.00 O ATOM 967 CB PRO A 343 -13.311 12.922 -3.826 1.00 0.00 C ATOM 968 CG PRO A 343 -12.506 13.903 -4.608 1.00 0.00 C ATOM 969 CD PRO A 343 -12.070 13.186 -5.867 1.00 0.00 C ATOM 970 HA PRO A 343 -11.930 11.323 -3.435 1.00 0.00 H ATOM 971 HB2 PRO A 343 -14.349 12.934 -4.126 1.00 0.00 H ATOM 972 HB3 PRO A 343 -13.234 13.106 -2.765 1.00 0.00 H ATOM 973 HG2 PRO A 343 -13.115 14.758 -4.862 1.00 0.00 H ATOM 974 HG3 PRO A 343 -11.645 14.211 -4.034 1.00 0.00 H ATOM 975 HD2 PRO A 343 -12.742 13.400 -6.684 1.00 0.00 H ATOM 976 HD3 PRO A 343 -11.061 13.476 -6.120 1.00 0.00 H ATOM 977 N GLU A 344 -14.828 10.684 -4.912 1.00 0.00 N ATOM 978 CA GLU A 344 -15.921 9.721 -4.983 1.00 0.00 C ATOM 979 C GLU A 344 -15.386 8.291 -5.001 1.00 0.00 C ATOM 980 O GLU A 344 -15.732 7.479 -4.144 1.00 0.00 O ATOM 981 CB GLU A 344 -16.773 9.974 -6.229 1.00 0.00 C ATOM 982 CG GLU A 344 -18.063 9.171 -6.257 1.00 0.00 C ATOM 983 CD GLU A 344 -19.168 9.869 -7.025 1.00 0.00 C ATOM 984 OE1 GLU A 344 -19.842 10.739 -6.434 1.00 0.00 O ATOM 985 OE2 GLU A 344 -19.360 9.547 -8.216 1.00 0.00 O ATOM 986 H GLU A 344 -14.879 11.504 -5.445 1.00 0.00 H ATOM 987 HA GLU A 344 -16.536 9.851 -4.106 1.00 0.00 H ATOM 988 HB2 GLU A 344 -17.025 11.023 -6.271 1.00 0.00 H ATOM 989 HB3 GLU A 344 -16.194 9.717 -7.104 1.00 0.00 H ATOM 990 HG2 GLU A 344 -17.868 8.217 -6.725 1.00 0.00 H ATOM 991 HG3 GLU A 344 -18.395 9.011 -5.242 1.00 0.00 H ATOM 992 N GLU A 345 -14.543 7.993 -5.984 1.00 0.00 N ATOM 993 CA GLU A 345 -13.962 6.662 -6.114 1.00 0.00 C ATOM 994 C GLU A 345 -13.432 6.166 -4.772 1.00 0.00 C ATOM 995 O GLU A 345 -13.686 5.030 -4.374 1.00 0.00 O ATOM 996 CB GLU A 345 -12.834 6.673 -7.148 1.00 0.00 C ATOM 997 CG GLU A 345 -13.307 6.957 -8.563 1.00 0.00 C ATOM 998 CD GLU A 345 -14.604 6.246 -8.898 1.00 0.00 C ATOM 999 OE1 GLU A 345 -14.586 5.003 -9.021 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -15.638 6.933 -9.037 1.00 0.00 O ATOM 1001 H GLU A 345 -14.306 8.684 -6.637 1.00 0.00 H ATOM 1002 HA GLU A 345 -14.739 5.993 -6.450 1.00 0.00 H ATOM 1003 HB2 GLU A 345 -12.115 7.430 -6.871 1.00 0.00 H ATOM 1004 HB3 GLU A 345 -12.347 5.708 -7.140 1.00 0.00 H ATOM 1005 HG2 GLU A 345 -13.460 8.020 -8.672 1.00 0.00 H ATOM 1006 HG3 GLU A 345 -12.546 6.631 -9.256 1.00 0.00 H ATOM 1007 N ALA A 346 -12.695 7.027 -4.079 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.130 6.678 -2.781 1.00 0.00 C ATOM 1009 C ALA A 346 -13.229 6.390 -1.764 1.00 0.00 C ATOM 1010 O ALA A 346 -13.139 5.438 -0.988 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.225 7.795 -2.281 1.00 0.00 C ATOM 1012 H ALA A 346 -12.527 7.919 -4.448 1.00 0.00 H ATOM 1013 HA ALA A 346 -11.529 5.789 -2.907 1.00 0.00 H ATOM 1014 HB1 ALA A 346 -10.258 7.386 -2.028 1.00 0.00 H ATOM 1015 HB2 ALA A 346 -11.111 8.539 -3.055 1.00 0.00 H ATOM 1016 HB3 ALA A 346 -11.665 8.249 -1.406 1.00 0.00 H ATOM 1017 N THR A 347 -14.268 7.220 -1.771 1.00 0.00 N ATOM 1018 CA THR A 347 -15.384 7.056 -0.848 1.00 0.00 C ATOM 1019 C THR A 347 -15.953 5.643 -0.919 1.00 0.00 C ATOM 1020 O THR A 347 -15.905 4.894 0.057 1.00 0.00 O ATOM 1021 CB THR A 347 -16.510 8.065 -1.142 1.00 0.00 C ATOM 1022 OG1 THR A 347 -15.991 9.399 -1.113 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.636 7.931 -0.128 1.00 0.00 C ATOM 1024 H THR A 347 -14.283 7.960 -2.413 1.00 0.00 H ATOM 1025 HA THR A 347 -15.019 7.237 0.152 1.00 0.00 H ATOM 1026 HB THR A 347 -16.906 7.862 -2.127 1.00 0.00 H ATOM 1027 HG1 THR A 347 -15.508 9.573 -1.924 1.00 0.00 H ATOM 1028 HG21 THR A 347 -18.545 7.645 -0.636 1.00 0.00 H ATOM 1029 HG22 THR A 347 -17.784 8.876 0.373 1.00 0.00 H ATOM 1030 HG23 THR A 347 -17.377 7.175 0.598 1.00 0.00 H ATOM 1031 N LYS A 348 -16.490 5.284 -2.079 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.067 3.960 -2.279 1.00 0.00 C ATOM 1033 C LYS A 348 -16.170 2.880 -1.683 1.00 0.00 C ATOM 1034 O LYS A 348 -16.567 2.170 -0.759 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.280 3.693 -3.771 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.426 2.739 -4.061 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.750 2.691 -5.544 1.00 0.00 C ATOM 1038 CE LYS A 348 -20.029 1.912 -5.811 1.00 0.00 C ATOM 1039 NZ LYS A 348 -20.628 2.263 -7.128 1.00 0.00 N ATOM 1040 H LYS A 348 -16.499 5.926 -2.821 1.00 0.00 H ATOM 1041 HA LYS A 348 -18.022 3.935 -1.777 1.00 0.00 H ATOM 1042 HB2 LYS A 348 -17.486 4.631 -4.266 1.00 0.00 H ATOM 1043 HB3 LYS A 348 -16.375 3.271 -4.182 1.00 0.00 H ATOM 1044 HG2 LYS A 348 -18.149 1.748 -3.732 1.00 0.00 H ATOM 1045 HG3 LYS A 348 -19.302 3.068 -3.520 1.00 0.00 H ATOM 1046 HD2 LYS A 348 -18.874 3.700 -5.910 1.00 0.00 H ATOM 1047 HD3 LYS A 348 -17.933 2.215 -6.068 1.00 0.00 H ATOM 1048 HE2 LYS A 348 -19.802 0.857 -5.797 1.00 0.00 H ATOM 1049 HE3 LYS A 348 -20.741 2.137 -5.030 1.00 0.00 H ATOM 1050 HZ1 LYS A 348 -20.542 3.285 -7.298 1.00 0.00 H ATOM 1051 HZ2 LYS A 348 -21.635 2.004 -7.143 1.00 0.00 H ATOM 1052 HZ3 LYS A 348 -20.138 1.753 -7.891 1.00 0.00 H ATOM 1053 N ALA A 349 -14.958 2.763 -2.216 1.00 0.00 N ATOM 1054 CA ALA A 349 -14.004 1.772 -1.733 1.00 0.00 C ATOM 1055 C ALA A 349 -14.094 1.615 -0.219 1.00 0.00 C ATOM 1056 O ALA A 349 -14.224 0.503 0.293 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.590 2.158 -2.143 1.00 0.00 C ATOM 1058 H ALA A 349 -14.699 3.358 -2.950 1.00 0.00 H ATOM 1059 HA ALA A 349 -14.241 0.826 -2.198 1.00 0.00 H ATOM 1060 HB1 ALA A 349 -12.604 3.135 -2.604 1.00 0.00 H ATOM 1061 HB2 ALA A 349 -11.956 2.181 -1.269 1.00 0.00 H ATOM 1062 HB3 ALA A 349 -12.209 1.433 -2.846 1.00 0.00 H ATOM 1063 N VAL A 350 -14.022 2.736 0.493 1.00 0.00 N ATOM 1064 CA VAL A 350 -14.096 2.722 1.949 1.00 0.00 C ATOM 1065 C VAL A 350 -15.145 1.729 2.437 1.00 0.00 C ATOM 1066 O VAL A 350 -14.850 0.840 3.236 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.428 4.119 2.507 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.485 4.087 4.027 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.411 5.141 2.024 1.00 0.00 C ATOM 1070 H VAL A 350 -13.918 3.592 0.027 1.00 0.00 H ATOM 1071 HA VAL A 350 -13.129 2.426 2.330 1.00 0.00 H ATOM 1072 HB VAL A 350 -15.401 4.409 2.139 1.00 0.00 H ATOM 1073 HG11 VAL A 350 -14.210 5.056 4.417 1.00 0.00 H ATOM 1074 HG12 VAL A 350 -15.487 3.841 4.345 1.00 0.00 H ATOM 1075 HG13 VAL A 350 -13.795 3.343 4.397 1.00 0.00 H ATOM 1076 HG21 VAL A 350 -12.771 5.428 2.846 1.00 0.00 H ATOM 1077 HG22 VAL A 350 -12.811 4.709 1.236 1.00 0.00 H ATOM 1078 HG23 VAL A 350 -13.926 6.012 1.647 1.00 0.00 H ATOM 1079 N THR A 351 -16.372 1.886 1.951 1.00 0.00 N ATOM 1080 CA THR A 351 -17.466 1.004 2.337 1.00 0.00 C ATOM 1081 C THR A 351 -17.395 -0.321 1.587 1.00 0.00 C ATOM 1082 O THR A 351 -17.366 -1.389 2.197 1.00 0.00 O ATOM 1083 CB THR A 351 -18.835 1.658 2.073 1.00 0.00 C ATOM 1084 OG1 THR A 351 -18.981 2.832 2.880 1.00 0.00 O ATOM 1085 CG2 THR A 351 -19.966 0.687 2.374 1.00 0.00 C ATOM 1086 H THR A 351 -16.545 2.614 1.317 1.00 0.00 H ATOM 1087 HA THR A 351 -17.381 0.812 3.397 1.00 0.00 H ATOM 1088 HB THR A 351 -18.888 1.938 1.031 1.00 0.00 H ATOM 1089 HG1 THR A 351 -19.530 2.632 3.642 1.00 0.00 H ATOM 1090 HG21 THR A 351 -20.844 1.238 2.676 1.00 0.00 H ATOM 1091 HG22 THR A 351 -19.667 0.022 3.172 1.00 0.00 H ATOM 1092 HG23 THR A 351 -20.190 0.110 1.490 1.00 0.00 H ATOM 1093 N GLU A 352 -17.367 -0.243 0.260 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.300 -1.438 -0.573 1.00 0.00 C ATOM 1095 C GLU A 352 -16.264 -2.420 -0.033 1.00 0.00 C ATOM 1096 O GLU A 352 -16.378 -3.630 -0.230 1.00 0.00 O ATOM 1097 CB GLU A 352 -16.960 -1.062 -2.016 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.181 -0.788 -2.878 1.00 0.00 C ATOM 1099 CD GLU A 352 -18.898 -2.058 -3.294 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -19.368 -2.793 -2.400 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -18.990 -2.317 -4.512 1.00 0.00 O ATOM 1102 H GLU A 352 -17.393 0.637 -0.168 1.00 0.00 H ATOM 1103 HA GLU A 352 -18.270 -1.911 -0.553 1.00 0.00 H ATOM 1104 HB2 GLU A 352 -16.343 -0.176 -2.009 1.00 0.00 H ATOM 1105 HB3 GLU A 352 -16.404 -1.873 -2.465 1.00 0.00 H ATOM 1106 HG2 GLU A 352 -18.868 -0.171 -2.320 1.00 0.00 H ATOM 1107 HG3 GLU A 352 -17.867 -0.262 -3.768 1.00 0.00 H ATOM 1108 N MET A 353 -15.253 -1.890 0.647 1.00 0.00 N ATOM 1109 CA MET A 353 -14.196 -2.719 1.215 1.00 0.00 C ATOM 1110 C MET A 353 -14.394 -2.897 2.717 1.00 0.00 C ATOM 1111 O MET A 353 -14.401 -4.018 3.223 1.00 0.00 O ATOM 1112 CB MET A 353 -12.826 -2.096 0.939 1.00 0.00 C ATOM 1113 CG MET A 353 -12.339 -2.307 -0.485 1.00 0.00 C ATOM 1114 SD MET A 353 -12.303 -4.047 -0.957 1.00 0.00 S ATOM 1115 CE MET A 353 -10.843 -4.604 -0.082 1.00 0.00 C ATOM 1116 H MET A 353 -15.216 -0.918 0.771 1.00 0.00 H ATOM 1117 HA MET A 353 -14.244 -3.687 0.741 1.00 0.00 H ATOM 1118 HB2 MET A 353 -12.883 -1.034 1.125 1.00 0.00 H ATOM 1119 HB3 MET A 353 -12.103 -2.533 1.612 1.00 0.00 H ATOM 1120 HG2 MET A 353 -12.998 -1.780 -1.159 1.00 0.00 H ATOM 1121 HG3 MET A 353 -11.341 -1.903 -0.572 1.00 0.00 H ATOM 1122 HE1 MET A 353 -10.029 -4.727 -0.781 1.00 0.00 H ATOM 1123 HE2 MET A 353 -10.569 -3.873 0.664 1.00 0.00 H ATOM 1124 HE3 MET A 353 -11.051 -5.550 0.398 1.00 0.00 H ATOM 1125 N ASN A 354 -14.554 -1.783 3.425 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.750 -1.816 4.870 1.00 0.00 C ATOM 1127 C ASN A 354 -15.542 -3.054 5.282 1.00 0.00 C ATOM 1128 O ASN A 354 -16.687 -3.236 4.872 1.00 0.00 O ATOM 1129 CB ASN A 354 -15.477 -0.554 5.336 1.00 0.00 C ATOM 1130 CG ASN A 354 -16.172 -0.745 6.670 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -15.523 -0.833 7.713 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -17.498 -0.812 6.643 1.00 0.00 N ATOM 1133 H ASN A 354 -14.539 -0.918 2.965 1.00 0.00 H ATOM 1134 HA ASN A 354 -13.777 -1.854 5.336 1.00 0.00 H ATOM 1135 HB2 ASN A 354 -14.762 0.250 5.437 1.00 0.00 H ATOM 1136 HB3 ASN A 354 -16.219 -0.280 4.601 1.00 0.00 H ATOM 1137 HD21 ASN A 354 -17.948 -0.735 5.776 1.00 0.00 H ATOM 1138 HD22 ASN A 354 -17.972 -0.935 7.492 1.00 0.00 H ATOM 1139 N GLY A 355 -14.922 -3.902 6.097 1.00 0.00 N ATOM 1140 CA GLY A 355 -15.583 -5.111 6.553 1.00 0.00 C ATOM 1141 C GLY A 355 -15.557 -6.213 5.512 1.00 0.00 C ATOM 1142 O GLY A 355 -16.345 -7.157 5.578 1.00 0.00 O ATOM 1143 H GLY A 355 -14.008 -3.705 6.392 1.00 0.00 H ATOM 1144 HA2 GLY A 355 -15.090 -5.463 7.447 1.00 0.00 H ATOM 1145 HA3 GLY A 355 -16.611 -4.878 6.788 1.00 0.00 H ATOM 1146 N ARG A 356 -14.651 -6.092 4.547 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.528 -7.084 3.486 1.00 0.00 C ATOM 1148 C ARG A 356 -13.371 -8.039 3.766 1.00 0.00 C ATOM 1149 O ARG A 356 -12.238 -7.609 3.981 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.320 -6.395 2.136 1.00 0.00 C ATOM 1151 CG ARG A 356 -14.074 -7.363 0.990 1.00 0.00 C ATOM 1152 CD ARG A 356 -15.314 -8.186 0.680 1.00 0.00 C ATOM 1153 NE ARG A 356 -16.442 -7.348 0.280 1.00 0.00 N ATOM 1154 CZ ARG A 356 -17.704 -7.762 0.287 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -17.998 -8.996 0.673 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -18.675 -6.940 -0.091 1.00 0.00 N ATOM 1157 H ARG A 356 -14.052 -5.317 4.548 1.00 0.00 H ATOM 1158 HA ARG A 356 -15.447 -7.651 3.453 1.00 0.00 H ATOM 1159 HB2 ARG A 356 -15.199 -5.812 1.903 1.00 0.00 H ATOM 1160 HB3 ARG A 356 -13.470 -5.735 2.210 1.00 0.00 H ATOM 1161 HG2 ARG A 356 -13.799 -6.801 0.109 1.00 0.00 H ATOM 1162 HG3 ARG A 356 -13.269 -8.029 1.261 1.00 0.00 H ATOM 1163 HD2 ARG A 356 -15.084 -8.871 -0.123 1.00 0.00 H ATOM 1164 HD3 ARG A 356 -15.588 -8.745 1.562 1.00 0.00 H ATOM 1165 HE ARG A 356 -16.247 -6.433 -0.009 1.00 0.00 H ATOM 1166 HH11 ARG A 356 -17.269 -9.617 0.959 1.00 0.00 H ATOM 1167 HH12 ARG A 356 -18.950 -9.305 0.678 1.00 0.00 H ATOM 1168 HH21 ARG A 356 -18.457 -6.010 -0.383 1.00 0.00 H ATOM 1169 HH22 ARG A 356 -19.624 -7.253 -0.086 1.00 0.00 H ATOM 1170 N ILE A 357 -13.666 -9.334 3.761 1.00 0.00 N ATOM 1171 CA ILE A 357 -12.651 -10.349 4.014 1.00 0.00 C ATOM 1172 C ILE A 357 -11.957 -10.767 2.722 1.00 0.00 C ATOM 1173 O ILE A 357 -12.597 -10.911 1.680 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.256 -11.597 4.685 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -13.801 -11.244 6.070 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.215 -12.702 4.785 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -12.722 -10.901 7.074 1.00 0.00 C ATOM 1178 H ILE A 357 -14.588 -9.615 3.583 1.00 0.00 H ATOM 1179 HA ILE A 357 -11.916 -9.926 4.684 1.00 0.00 H ATOM 1180 HB ILE A 357 -14.066 -11.953 4.067 1.00 0.00 H ATOM 1181 HG12 ILE A 357 -14.457 -10.392 5.986 1.00 0.00 H ATOM 1182 HG13 ILE A 357 -14.358 -12.086 6.455 1.00 0.00 H ATOM 1183 HG21 ILE A 357 -12.129 -13.203 3.832 1.00 0.00 H ATOM 1184 HG22 ILE A 357 -11.260 -12.274 5.052 1.00 0.00 H ATOM 1185 HG23 ILE A 357 -12.515 -13.413 5.539 1.00 0.00 H ATOM 1186 HD11 ILE A 357 -11.783 -11.328 6.755 1.00 0.00 H ATOM 1187 HD12 ILE A 357 -12.625 -9.829 7.147 1.00 0.00 H ATOM 1188 HD13 ILE A 357 -12.990 -11.305 8.041 1.00 0.00 H ATOM 1189 N VAL A 358 -10.644 -10.961 2.797 1.00 0.00 N ATOM 1190 CA VAL A 358 -9.863 -11.366 1.634 1.00 0.00 C ATOM 1191 C VAL A 358 -9.009 -12.590 1.944 1.00 0.00 C ATOM 1192 O VAL A 358 -8.796 -13.444 1.085 1.00 0.00 O ATOM 1193 CB VAL A 358 -8.950 -10.225 1.148 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -8.107 -10.683 -0.033 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.775 -9.001 0.781 1.00 0.00 C ATOM 1196 H VAL A 358 -10.190 -10.831 3.656 1.00 0.00 H ATOM 1197 HA VAL A 358 -10.552 -11.611 0.838 1.00 0.00 H ATOM 1198 HB VAL A 358 -8.283 -9.956 1.954 1.00 0.00 H ATOM 1199 HG11 VAL A 358 -8.508 -11.606 -0.425 1.00 0.00 H ATOM 1200 HG12 VAL A 358 -8.123 -9.925 -0.803 1.00 0.00 H ATOM 1201 HG13 VAL A 358 -7.089 -10.844 0.293 1.00 0.00 H ATOM 1202 HG21 VAL A 358 -9.391 -8.139 1.305 1.00 0.00 H ATOM 1203 HG22 VAL A 358 -9.714 -8.831 -0.284 1.00 0.00 H ATOM 1204 HG23 VAL A 358 -10.805 -9.164 1.062 1.00 0.00 H ATOM 1205 N ALA A 359 -8.523 -12.668 3.179 1.00 0.00 N ATOM 1206 CA ALA A 359 -7.693 -13.788 3.603 1.00 0.00 C ATOM 1207 C ALA A 359 -8.182 -14.361 4.929 1.00 0.00 C ATOM 1208 O ALA A 359 -8.710 -15.473 4.981 1.00 0.00 O ATOM 1209 CB ALA A 359 -6.239 -13.355 3.718 1.00 0.00 C ATOM 1210 H ALA A 359 -8.728 -11.955 3.819 1.00 0.00 H ATOM 1211 HA ALA A 359 -7.756 -14.556 2.846 1.00 0.00 H ATOM 1212 HB1 ALA A 359 -5.615 -14.044 3.166 1.00 0.00 H ATOM 1213 HB2 ALA A 359 -6.127 -12.362 3.311 1.00 0.00 H ATOM 1214 HB3 ALA A 359 -5.944 -13.355 4.756 1.00 0.00 H ATOM 1215 N THR A 360 -8.003 -13.596 6.002 1.00 0.00 N ATOM 1216 CA THR A 360 -8.424 -14.028 7.328 1.00 0.00 C ATOM 1217 C THR A 360 -9.174 -12.919 8.056 1.00 0.00 C ATOM 1218 O THR A 360 -10.274 -13.129 8.566 1.00 0.00 O ATOM 1219 CB THR A 360 -7.221 -14.467 8.184 1.00 0.00 C ATOM 1220 OG1 THR A 360 -6.053 -13.735 7.798 1.00 0.00 O ATOM 1221 CG2 THR A 360 -6.965 -15.959 8.033 1.00 0.00 C ATOM 1222 H THR A 360 -7.577 -12.720 5.897 1.00 0.00 H ATOM 1223 HA THR A 360 -9.083 -14.877 7.209 1.00 0.00 H ATOM 1224 HB THR A 360 -7.442 -14.258 9.222 1.00 0.00 H ATOM 1225 HG1 THR A 360 -5.461 -13.657 8.551 1.00 0.00 H ATOM 1226 HG21 THR A 360 -7.553 -16.344 7.214 1.00 0.00 H ATOM 1227 HG22 THR A 360 -7.242 -16.466 8.946 1.00 0.00 H ATOM 1228 HG23 THR A 360 -5.917 -16.125 7.833 1.00 0.00 H ATOM 1229 N LYS A 361 -8.572 -11.735 8.100 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.183 -10.589 8.764 1.00 0.00 C ATOM 1231 C LYS A 361 -9.726 -9.595 7.743 1.00 0.00 C ATOM 1232 O LYS A 361 -9.279 -9.538 6.597 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.165 -9.898 9.673 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.739 -10.742 10.862 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.526 -11.596 10.534 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.229 -10.867 10.850 1.00 0.00 C ATOM 1237 NZ LYS A 361 -5.000 -10.753 12.317 1.00 0.00 N ATOM 1238 H LYS A 361 -7.695 -11.629 7.675 1.00 0.00 H ATOM 1239 HA LYS A 361 -10.002 -10.953 9.366 1.00 0.00 H ATOM 1240 HB2 LYS A 361 -7.285 -9.660 9.093 1.00 0.00 H ATOM 1241 HB3 LYS A 361 -8.598 -8.981 10.046 1.00 0.00 H ATOM 1242 HG2 LYS A 361 -7.493 -10.089 11.686 1.00 0.00 H ATOM 1243 HG3 LYS A 361 -8.558 -11.389 11.144 1.00 0.00 H ATOM 1244 HD2 LYS A 361 -6.567 -12.504 11.117 1.00 0.00 H ATOM 1245 HD3 LYS A 361 -6.543 -11.841 9.481 1.00 0.00 H ATOM 1246 HE2 LYS A 361 -4.408 -11.411 10.408 1.00 0.00 H ATOM 1247 HE3 LYS A 361 -5.275 -9.876 10.423 1.00 0.00 H ATOM 1248 HZ1 LYS A 361 -4.228 -11.386 12.608 1.00 0.00 H ATOM 1249 HZ2 LYS A 361 -5.862 -11.017 12.835 1.00 0.00 H ATOM 1250 HZ3 LYS A 361 -4.745 -9.776 12.565 1.00 0.00 H ATOM 1251 N PRO A 362 -10.714 -8.792 8.166 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.338 -7.783 7.304 1.00 0.00 C ATOM 1253 C PRO A 362 -10.474 -6.536 7.151 1.00 0.00 C ATOM 1254 O PRO A 362 -9.819 -6.102 8.100 1.00 0.00 O ATOM 1255 CB PRO A 362 -12.639 -7.446 8.036 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.346 -7.716 9.472 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.297 -8.805 9.518 1.00 0.00 C ATOM 1258 HA PRO A 362 -11.566 -8.183 6.327 1.00 0.00 H ATOM 1259 HB2 PRO A 362 -12.889 -6.408 7.871 1.00 0.00 H ATOM 1260 HB3 PRO A 362 -13.435 -8.077 7.671 1.00 0.00 H ATOM 1261 HG2 PRO A 362 -11.962 -6.823 9.942 1.00 0.00 H ATOM 1262 HG3 PRO A 362 -13.242 -8.050 9.973 1.00 0.00 H ATOM 1263 HD2 PRO A 362 -10.550 -8.570 10.262 1.00 0.00 H ATOM 1264 HD3 PRO A 362 -11.756 -9.759 9.729 1.00 0.00 H ATOM 1265 N LEU A 363 -10.476 -5.963 5.953 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.692 -4.764 5.676 1.00 0.00 C ATOM 1267 C LEU A 363 -10.395 -3.520 6.208 1.00 0.00 C ATOM 1268 O LEU A 363 -11.225 -2.922 5.522 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.451 -4.625 4.172 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.344 -5.501 3.585 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.315 -5.381 2.069 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -6.994 -5.122 4.178 1.00 0.00 C ATOM 1273 H LEU A 363 -11.017 -6.355 5.236 1.00 0.00 H ATOM 1274 HA LEU A 363 -8.741 -4.868 6.177 1.00 0.00 H ATOM 1275 HB2 LEU A 363 -10.372 -4.872 3.665 1.00 0.00 H ATOM 1276 HB3 LEU A 363 -9.199 -3.593 3.973 1.00 0.00 H ATOM 1277 HG LEU A 363 -8.541 -6.534 3.834 1.00 0.00 H ATOM 1278 HD11 LEU A 363 -7.396 -4.907 1.763 1.00 0.00 H ATOM 1279 HD12 LEU A 363 -9.155 -4.787 1.739 1.00 0.00 H ATOM 1280 HD13 LEU A 363 -8.377 -6.366 1.630 1.00 0.00 H ATOM 1281 HD21 LEU A 363 -6.215 -5.687 3.687 1.00 0.00 H ATOM 1282 HD22 LEU A 363 -6.989 -5.346 5.235 1.00 0.00 H ATOM 1283 HD23 LEU A 363 -6.821 -4.066 4.032 1.00 0.00 H ATOM 1284 N TYR A 364 -10.057 -3.133 7.433 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.656 -1.959 8.057 1.00 0.00 C ATOM 1286 C TYR A 364 -10.270 -0.688 7.307 1.00 0.00 C ATOM 1287 O TYR A 364 -9.192 -0.131 7.517 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.219 -1.855 9.519 1.00 0.00 C ATOM 1289 CG TYR A 364 -11.083 -0.927 10.344 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -12.285 -1.365 10.887 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -10.698 0.387 10.579 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -13.078 -0.522 11.640 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -11.484 1.237 11.333 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.673 0.778 11.861 1.00 0.00 C ATOM 1295 OH TYR A 364 -13.459 1.622 12.611 1.00 0.00 O ATOM 1296 H TYR A 364 -9.389 -3.650 7.930 1.00 0.00 H ATOM 1297 HA TYR A 364 -11.729 -2.075 8.019 1.00 0.00 H ATOM 1298 HB2 TYR A 364 -10.260 -2.834 9.971 1.00 0.00 H ATOM 1299 HB3 TYR A 364 -9.204 -1.487 9.559 1.00 0.00 H ATOM 1300 HD1 TYR A 364 -12.599 -2.384 10.712 1.00 0.00 H ATOM 1301 HD2 TYR A 364 -9.767 0.743 10.164 1.00 0.00 H ATOM 1302 HE1 TYR A 364 -14.009 -0.881 12.054 1.00 0.00 H ATOM 1303 HE2 TYR A 364 -11.167 2.255 11.506 1.00 0.00 H ATOM 1304 HH TYR A 364 -14.373 1.333 12.566 1.00 0.00 H ATOM 1305 N VAL A 365 -11.160 -0.232 6.431 1.00 0.00 N ATOM 1306 CA VAL A 365 -10.916 0.975 5.650 1.00 0.00 C ATOM 1307 C VAL A 365 -11.662 2.168 6.236 1.00 0.00 C ATOM 1308 O VAL A 365 -12.767 2.028 6.758 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.342 0.789 4.181 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -10.791 1.914 3.319 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.883 -0.565 3.662 1.00 0.00 C ATOM 1312 H VAL A 365 -12.002 -0.719 6.307 1.00 0.00 H ATOM 1313 HA VAL A 365 -9.856 1.178 5.673 1.00 0.00 H ATOM 1314 HB VAL A 365 -12.420 0.823 4.133 1.00 0.00 H ATOM 1315 HG11 VAL A 365 -9.808 2.189 3.672 1.00 0.00 H ATOM 1316 HG12 VAL A 365 -10.728 1.584 2.293 1.00 0.00 H ATOM 1317 HG13 VAL A 365 -11.448 2.770 3.383 1.00 0.00 H ATOM 1318 HG21 VAL A 365 -10.823 -0.535 2.584 1.00 0.00 H ATOM 1319 HG22 VAL A 365 -9.910 -0.798 4.070 1.00 0.00 H ATOM 1320 HG23 VAL A 365 -11.589 -1.325 3.962 1.00 0.00 H ATOM 1321 N ALA A 366 -11.048 3.344 6.146 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.655 4.564 6.665 1.00 0.00 C ATOM 1323 C ALA A 366 -11.047 5.800 6.012 1.00 0.00 C ATOM 1324 O ALA A 366 -9.908 5.771 5.543 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.494 4.631 8.177 1.00 0.00 C ATOM 1326 H ALA A 366 -10.168 3.392 5.719 1.00 0.00 H ATOM 1327 HA ALA A 366 -12.711 4.533 6.441 1.00 0.00 H ATOM 1328 HB1 ALA A 366 -11.693 3.658 8.603 1.00 0.00 H ATOM 1329 HB2 ALA A 366 -10.486 4.931 8.419 1.00 0.00 H ATOM 1330 HB3 ALA A 366 -12.191 5.349 8.581 1.00 0.00 H ATOM 1331 N LEU A 367 -11.813 6.885 5.982 1.00 0.00 N ATOM 1332 CA LEU A 367 -11.350 8.133 5.385 1.00 0.00 C ATOM 1333 C LEU A 367 -10.138 8.677 6.132 1.00 0.00 C ATOM 1334 O LEU A 367 -10.072 8.612 7.359 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.474 9.170 5.388 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.757 8.773 4.657 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.898 9.703 5.038 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -13.538 8.783 3.151 1.00 0.00 C ATOM 1339 H LEU A 367 -12.712 6.847 6.371 1.00 0.00 H ATOM 1340 HA LEU A 367 -11.066 7.926 4.364 1.00 0.00 H ATOM 1341 HB2 LEU A 367 -12.730 9.377 6.416 1.00 0.00 H ATOM 1342 HB3 LEU A 367 -12.094 10.070 4.926 1.00 0.00 H ATOM 1343 HG LEU A 367 -14.034 7.769 4.949 1.00 0.00 H ATOM 1344 HD11 LEU A 367 -15.706 9.590 4.330 1.00 0.00 H ATOM 1345 HD12 LEU A 367 -14.549 10.725 5.025 1.00 0.00 H ATOM 1346 HD13 LEU A 367 -15.249 9.455 6.029 1.00 0.00 H ATOM 1347 HD21 LEU A 367 -12.632 8.243 2.916 1.00 0.00 H ATOM 1348 HD22 LEU A 367 -13.448 9.804 2.808 1.00 0.00 H ATOM 1349 HD23 LEU A 367 -14.376 8.311 2.662 1.00 0.00 H ATOM 1350 N ALA A 368 -9.181 9.216 5.384 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.972 9.777 5.976 1.00 0.00 C ATOM 1352 C ALA A 368 -7.840 11.261 5.653 1.00 0.00 C ATOM 1353 O ALA A 368 -7.422 11.631 4.557 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.746 9.018 5.491 1.00 0.00 C ATOM 1355 H ALA A 368 -9.291 9.239 4.411 1.00 0.00 H ATOM 1356 HA ALA A 368 -8.039 9.656 7.048 1.00 0.00 H ATOM 1357 HB1 ALA A 368 -6.679 9.094 4.415 1.00 0.00 H ATOM 1358 HB2 ALA A 368 -5.860 9.441 5.939 1.00 0.00 H ATOM 1359 HB3 ALA A 368 -6.831 7.979 5.773 1.00 0.00 H