ATOM 191 N TYR A 111 -1.275 -6.888 2.198 1.00 0.00 N ATOM 192 CA TYR A 111 -0.524 -7.260 3.430 1.00 0.00 C ATOM 193 C TYR A 111 -1.308 -8.320 4.206 1.00 0.00 C ATOM 194 O TYR A 111 -2.495 -8.492 4.009 1.00 0.00 O ATOM 195 CB TYR A 111 -0.338 -6.019 4.305 1.00 0.00 C ATOM 196 CG TYR A 111 0.710 -5.121 3.691 1.00 0.00 C ATOM 197 CD1 TYR A 111 0.381 -4.306 2.601 1.00 0.00 C ATOM 198 CD2 TYR A 111 2.010 -5.105 4.211 1.00 0.00 C ATOM 199 CE1 TYR A 111 1.352 -3.474 2.032 1.00 0.00 C ATOM 200 CE2 TYR A 111 2.981 -4.271 3.642 1.00 0.00 C ATOM 201 CZ TYR A 111 2.652 -3.457 2.552 1.00 0.00 C ATOM 202 OH TYR A 111 3.610 -2.637 1.991 1.00 0.00 O ATOM 203 H TYR A 111 -2.105 -6.372 2.267 1.00 0.00 H ATOM 204 HA TYR A 111 0.443 -7.655 3.157 1.00 0.00 H ATOM 205 HB2 TYR A 111 -1.274 -5.484 4.376 1.00 0.00 H ATOM 206 HB3 TYR A 111 -0.019 -6.320 5.293 1.00 0.00 H ATOM 207 HD1 TYR A 111 -0.621 -4.319 2.200 1.00 0.00 H ATOM 208 HD2 TYR A 111 2.263 -5.733 5.052 1.00 0.00 H ATOM 209 HE1 TYR A 111 1.099 -2.845 1.191 1.00 0.00 H ATOM 210 HE2 TYR A 111 3.984 -4.260 4.043 1.00 0.00 H ATOM 211 HH TYR A 111 4.177 -3.178 1.438 1.00 0.00 H ATOM 212 N PRO A 112 -0.625 -9.042 5.104 1.00 0.00 N ATOM 213 CA PRO A 112 -1.251 -10.093 5.918 1.00 0.00 C ATOM 214 C PRO A 112 -2.209 -9.510 6.960 1.00 0.00 C ATOM 215 O PRO A 112 -1.900 -8.544 7.631 1.00 0.00 O ATOM 216 CB PRO A 112 -0.065 -10.761 6.613 1.00 0.00 C ATOM 217 CG PRO A 112 0.992 -9.711 6.646 1.00 0.00 C ATOM 218 CD PRO A 112 0.811 -8.892 5.398 1.00 0.00 C ATOM 219 HA PRO A 112 -1.767 -10.824 5.317 1.00 0.00 H ATOM 220 HB2 PRO A 112 -0.354 -11.068 7.608 1.00 0.00 H ATOM 221 HB3 PRO A 112 0.249 -11.625 6.044 1.00 0.00 H ATOM 222 HG2 PRO A 112 0.868 -9.097 7.526 1.00 0.00 H ATOM 223 HG3 PRO A 112 1.967 -10.175 6.659 1.00 0.00 H ATOM 224 HD2 PRO A 112 1.071 -7.861 5.582 1.00 0.00 H ATOM 225 HD3 PRO A 112 1.422 -9.282 4.598 1.00 0.00 H ATOM 226 N GLY A 113 -3.371 -10.086 7.102 1.00 0.00 N ATOM 227 CA GLY A 113 -4.346 -9.565 8.100 1.00 0.00 C ATOM 228 C GLY A 113 -5.349 -8.644 7.400 1.00 0.00 C ATOM 229 O GLY A 113 -6.334 -8.230 7.978 1.00 0.00 O ATOM 230 H GLY A 113 -3.602 -10.864 6.550 1.00 0.00 H ATOM 231 HA2 GLY A 113 -4.873 -10.391 8.554 1.00 0.00 H ATOM 232 HA3 GLY A 113 -3.820 -9.011 8.862 1.00 0.00 H ATOM 233 N ASP A 114 -5.107 -8.320 6.160 1.00 0.00 N ATOM 234 CA ASP A 114 -6.046 -7.426 5.425 1.00 0.00 C ATOM 235 C ASP A 114 -7.232 -8.243 4.910 1.00 0.00 C ATOM 236 O ASP A 114 -7.098 -9.400 4.564 1.00 0.00 O ATOM 237 CB ASP A 114 -5.318 -6.784 4.243 1.00 0.00 C ATOM 238 CG ASP A 114 -4.202 -5.876 4.762 1.00 0.00 C ATOM 239 OD1 ASP A 114 -4.198 -5.596 5.949 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.371 -5.475 3.963 1.00 0.00 O ATOM 241 H ASP A 114 -4.307 -8.664 5.710 1.00 0.00 H ATOM 242 HA ASP A 114 -6.402 -6.654 6.090 1.00 0.00 H ATOM 243 HB2 ASP A 114 -4.893 -7.556 3.619 1.00 0.00 H ATOM 244 HB3 ASP A 114 -6.018 -6.199 3.663 1.00 0.00 H ATOM 245 N LYS A 115 -8.394 -7.651 4.856 1.00 0.00 N ATOM 246 CA LYS A 115 -9.587 -8.396 4.363 1.00 0.00 C ATOM 247 C LYS A 115 -9.579 -8.414 2.833 1.00 0.00 C ATOM 248 O LYS A 115 -9.170 -7.464 2.194 1.00 0.00 O ATOM 249 CB LYS A 115 -10.859 -7.707 4.859 1.00 0.00 C ATOM 250 CG LYS A 115 -10.871 -7.699 6.389 1.00 0.00 C ATOM 251 CD LYS A 115 -12.241 -7.235 6.887 1.00 0.00 C ATOM 252 CE LYS A 115 -12.447 -5.765 6.516 1.00 0.00 C ATOM 253 NZ LYS A 115 -13.242 -5.091 7.582 1.00 0.00 N ATOM 254 H LYS A 115 -8.481 -6.718 5.140 1.00 0.00 H ATOM 255 HA LYS A 115 -9.558 -9.410 4.734 1.00 0.00 H ATOM 256 HB2 LYS A 115 -10.885 -6.690 4.494 1.00 0.00 H ATOM 257 HB3 LYS A 115 -11.723 -8.242 4.496 1.00 0.00 H ATOM 258 HG2 LYS A 115 -10.673 -8.696 6.755 1.00 0.00 H ATOM 259 HG3 LYS A 115 -10.108 -7.024 6.751 1.00 0.00 H ATOM 260 HD2 LYS A 115 -13.013 -7.834 6.427 1.00 0.00 H ATOM 261 HD3 LYS A 115 -12.291 -7.346 7.959 1.00 0.00 H ATOM 262 HE2 LYS A 115 -11.487 -5.280 6.421 1.00 0.00 H ATOM 263 HE3 LYS A 115 -12.977 -5.702 5.578 1.00 0.00 H ATOM 264 HZ1 LYS A 115 -13.475 -4.124 7.282 1.00 0.00 H ATOM 265 HZ2 LYS A 115 -12.684 -5.058 8.460 1.00 0.00 H ATOM 266 HZ3 LYS A 115 -14.120 -5.622 7.748 1.00 0.00 H ATOM 267 N VAL A 116 -10.023 -9.487 2.239 1.00 0.00 N ATOM 268 CA VAL A 116 -10.038 -9.563 0.752 1.00 0.00 C ATOM 269 C VAL A 116 -11.392 -10.097 0.279 1.00 0.00 C ATOM 270 O VAL A 116 -12.060 -10.831 0.981 1.00 0.00 O ATOM 271 CB VAL A 116 -8.926 -10.502 0.281 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.620 -10.141 0.989 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.303 -11.947 0.614 1.00 0.00 C ATOM 274 H VAL A 116 -10.348 -10.243 2.772 1.00 0.00 H ATOM 275 HA VAL A 116 -9.876 -8.578 0.339 1.00 0.00 H ATOM 276 HB VAL A 116 -8.797 -10.401 -0.787 1.00 0.00 H ATOM 277 HG11 VAL A 116 -7.351 -9.122 0.751 1.00 0.00 H ATOM 278 HG12 VAL A 116 -6.835 -10.807 0.661 1.00 0.00 H ATOM 279 HG13 VAL A 116 -7.751 -10.237 2.057 1.00 0.00 H ATOM 280 HG21 VAL A 116 -8.447 -12.455 1.033 1.00 0.00 H ATOM 281 HG22 VAL A 116 -9.618 -12.455 -0.287 1.00 0.00 H ATOM 282 HG23 VAL A 116 -10.111 -11.952 1.331 1.00 0.00 H ATOM 283 N ILE A 117 -11.800 -9.738 -0.907 1.00 0.00 N ATOM 284 CA ILE A 117 -13.109 -10.228 -1.425 1.00 0.00 C ATOM 285 C ILE A 117 -12.886 -10.987 -2.734 1.00 0.00 C ATOM 286 O ILE A 117 -12.097 -10.588 -3.568 1.00 0.00 O ATOM 287 CB ILE A 117 -14.037 -9.039 -1.678 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.379 -9.545 -2.210 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.400 -8.105 -2.709 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.279 -9.935 -1.036 1.00 0.00 C ATOM 291 H ILE A 117 -11.245 -9.147 -1.458 1.00 0.00 H ATOM 292 HA ILE A 117 -13.559 -10.888 -0.698 1.00 0.00 H ATOM 293 HB ILE A 117 -14.195 -8.502 -0.754 1.00 0.00 H ATOM 294 HG12 ILE A 117 -15.856 -8.765 -2.785 1.00 0.00 H ATOM 295 HG13 ILE A 117 -15.215 -10.407 -2.839 1.00 0.00 H ATOM 296 HG21 ILE A 117 -13.223 -8.647 -3.625 1.00 0.00 H ATOM 297 HG22 ILE A 117 -12.461 -7.732 -2.325 1.00 0.00 H ATOM 298 HG23 ILE A 117 -14.064 -7.276 -2.903 1.00 0.00 H ATOM 299 HD11 ILE A 117 -16.638 -9.042 -0.546 1.00 0.00 H ATOM 300 HD12 ILE A 117 -15.716 -10.531 -0.333 1.00 0.00 H ATOM 301 HD13 ILE A 117 -17.119 -10.508 -1.402 1.00 0.00 H ATOM 302 N ILE A 118 -13.576 -12.077 -2.922 1.00 0.00 N ATOM 303 CA ILE A 118 -13.404 -12.861 -4.178 1.00 0.00 C ATOM 304 C ILE A 118 -14.439 -12.405 -5.208 1.00 0.00 C ATOM 305 O ILE A 118 -15.615 -12.308 -4.920 1.00 0.00 O ATOM 306 CB ILE A 118 -13.598 -14.349 -3.882 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.569 -14.800 -2.843 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.409 -15.153 -5.169 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.788 -16.279 -2.516 1.00 0.00 C ATOM 310 H ILE A 118 -14.208 -12.382 -2.238 1.00 0.00 H ATOM 311 HA ILE A 118 -12.411 -12.698 -4.570 1.00 0.00 H ATOM 312 HB ILE A 118 -14.594 -14.513 -3.497 1.00 0.00 H ATOM 313 HG12 ILE A 118 -11.574 -14.664 -3.240 1.00 0.00 H ATOM 314 HG13 ILE A 118 -12.683 -14.212 -1.944 1.00 0.00 H ATOM 315 HG21 ILE A 118 -13.708 -16.177 -5.001 1.00 0.00 H ATOM 316 HG22 ILE A 118 -12.370 -15.125 -5.462 1.00 0.00 H ATOM 317 HG23 ILE A 118 -14.015 -14.725 -5.954 1.00 0.00 H ATOM 318 HD11 ILE A 118 -12.886 -16.840 -3.433 1.00 0.00 H ATOM 319 HD12 ILE A 118 -13.689 -16.388 -1.929 1.00 0.00 H ATOM 320 HD13 ILE A 118 -11.945 -16.652 -1.954 1.00 0.00 H ATOM 321 N THR A 119 -14.011 -12.124 -6.409 1.00 0.00 N ATOM 322 CA THR A 119 -14.971 -11.675 -7.456 1.00 0.00 C ATOM 323 C THR A 119 -15.003 -12.696 -8.596 1.00 0.00 C ATOM 324 O THR A 119 -15.664 -12.501 -9.597 1.00 0.00 O ATOM 325 CB THR A 119 -14.530 -10.315 -8.003 1.00 0.00 C ATOM 326 OG1 THR A 119 -13.274 -10.453 -8.651 1.00 0.00 O ATOM 327 CG2 THR A 119 -14.404 -9.316 -6.850 1.00 0.00 C ATOM 328 H THR A 119 -13.058 -12.208 -6.622 1.00 0.00 H ATOM 329 HA THR A 119 -15.958 -11.586 -7.024 1.00 0.00 H ATOM 330 HB THR A 119 -15.263 -9.954 -8.707 1.00 0.00 H ATOM 331 HG1 THR A 119 -12.701 -10.973 -8.083 1.00 0.00 H ATOM 332 HG21 THR A 119 -14.490 -8.311 -7.235 1.00 0.00 H ATOM 333 HG22 THR A 119 -13.444 -9.439 -6.371 1.00 0.00 H ATOM 334 HG23 THR A 119 -15.191 -9.496 -6.132 1.00 0.00 H ATOM 335 N GLU A 120 -14.295 -13.783 -8.454 1.00 0.00 N ATOM 336 CA GLU A 120 -14.289 -14.813 -9.531 1.00 0.00 C ATOM 337 C GLU A 120 -14.380 -16.206 -8.905 1.00 0.00 C ATOM 338 O GLU A 120 -14.015 -16.410 -7.765 1.00 0.00 O ATOM 339 CB GLU A 120 -12.993 -14.699 -10.337 1.00 0.00 C ATOM 340 CG GLU A 120 -12.929 -13.326 -11.009 1.00 0.00 C ATOM 341 CD GLU A 120 -11.735 -13.283 -11.966 1.00 0.00 C ATOM 342 OE1 GLU A 120 -10.983 -14.244 -11.986 1.00 0.00 O ATOM 343 OE2 GLU A 120 -11.594 -12.290 -12.660 1.00 0.00 O ATOM 344 H GLU A 120 -13.769 -13.924 -7.640 1.00 0.00 H ATOM 345 HA GLU A 120 -15.134 -14.656 -10.185 1.00 0.00 H ATOM 346 HB2 GLU A 120 -12.147 -14.817 -9.677 1.00 0.00 H ATOM 347 HB3 GLU A 120 -12.971 -15.471 -11.092 1.00 0.00 H ATOM 348 HG2 GLU A 120 -13.840 -13.154 -11.563 1.00 0.00 H ATOM 349 HG3 GLU A 120 -12.815 -12.561 -10.256 1.00 0.00 H ATOM 350 N GLY A 121 -14.864 -17.166 -9.644 1.00 0.00 N ATOM 351 CA GLY A 121 -14.978 -18.545 -9.090 1.00 0.00 C ATOM 352 C GLY A 121 -16.319 -18.695 -8.370 1.00 0.00 C ATOM 353 O GLY A 121 -17.194 -17.860 -8.487 1.00 0.00 O ATOM 354 H GLY A 121 -15.152 -16.981 -10.562 1.00 0.00 H ATOM 355 HA2 GLY A 121 -14.919 -19.262 -9.896 1.00 0.00 H ATOM 356 HA3 GLY A 121 -14.172 -18.720 -8.392 1.00 0.00 H ATOM 357 N ALA A 122 -16.487 -19.752 -7.624 1.00 0.00 N ATOM 358 CA ALA A 122 -17.772 -19.953 -6.897 1.00 0.00 C ATOM 359 C ALA A 122 -17.669 -19.340 -5.498 1.00 0.00 C ATOM 360 O ALA A 122 -18.638 -19.269 -4.769 1.00 0.00 O ATOM 361 CB ALA A 122 -18.061 -21.450 -6.777 1.00 0.00 C ATOM 362 H ALA A 122 -15.769 -20.413 -7.542 1.00 0.00 H ATOM 363 HA ALA A 122 -18.573 -19.474 -7.442 1.00 0.00 H ATOM 364 HB1 ALA A 122 -18.509 -21.654 -5.816 1.00 0.00 H ATOM 365 HB2 ALA A 122 -17.138 -22.004 -6.869 1.00 0.00 H ATOM 366 HB3 ALA A 122 -18.741 -21.750 -7.561 1.00 0.00 H ATOM 367 N PHE A 123 -16.502 -18.895 -5.118 1.00 0.00 N ATOM 368 CA PHE A 123 -16.341 -18.286 -3.767 1.00 0.00 C ATOM 369 C PHE A 123 -16.630 -16.786 -3.846 1.00 0.00 C ATOM 370 O PHE A 123 -16.295 -16.031 -2.954 1.00 0.00 O ATOM 371 CB PHE A 123 -14.908 -18.504 -3.278 1.00 0.00 C ATOM 372 CG PHE A 123 -14.708 -19.960 -2.933 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.105 -20.445 -1.681 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.125 -20.827 -3.865 1.00 0.00 C ATOM 375 CE1 PHE A 123 -14.919 -21.795 -1.361 1.00 0.00 C ATOM 376 CE2 PHE A 123 -13.939 -22.178 -3.546 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.337 -22.662 -2.293 1.00 0.00 C ATOM 378 H PHE A 123 -15.732 -18.959 -5.721 1.00 0.00 H ATOM 379 HA PHE A 123 -17.031 -18.750 -3.078 1.00 0.00 H ATOM 380 HB2 PHE A 123 -14.215 -18.220 -4.056 1.00 0.00 H ATOM 381 HB3 PHE A 123 -14.732 -17.899 -2.400 1.00 0.00 H ATOM 382 HD1 PHE A 123 -15.556 -19.777 -0.961 1.00 0.00 H ATOM 383 HD2 PHE A 123 -13.818 -20.454 -4.831 1.00 0.00 H ATOM 384 HE1 PHE A 123 -15.226 -22.169 -0.396 1.00 0.00 H ATOM 385 HE2 PHE A 123 -13.489 -22.846 -4.264 1.00 0.00 H ATOM 386 HZ PHE A 123 -14.193 -23.703 -2.047 1.00 0.00 H ATOM 387 N GLU A 124 -17.250 -16.346 -4.906 1.00 0.00 N ATOM 388 CA GLU A 124 -17.559 -14.895 -5.040 1.00 0.00 C ATOM 389 C GLU A 124 -18.478 -14.461 -3.895 1.00 0.00 C ATOM 390 O GLU A 124 -19.436 -15.133 -3.567 1.00 0.00 O ATOM 391 CB GLU A 124 -18.258 -14.643 -6.377 1.00 0.00 C ATOM 392 CG GLU A 124 -17.257 -14.827 -7.519 1.00 0.00 C ATOM 393 CD GLU A 124 -17.930 -14.482 -8.848 1.00 0.00 C ATOM 394 OE1 GLU A 124 -19.119 -14.204 -8.833 1.00 0.00 O ATOM 395 OE2 GLU A 124 -17.247 -14.501 -9.859 1.00 0.00 O ATOM 396 H GLU A 124 -17.512 -16.970 -5.615 1.00 0.00 H ATOM 397 HA GLU A 124 -16.642 -14.326 -5.001 1.00 0.00 H ATOM 398 HB2 GLU A 124 -19.070 -15.344 -6.495 1.00 0.00 H ATOM 399 HB3 GLU A 124 -18.645 -13.635 -6.397 1.00 0.00 H ATOM 400 HG2 GLU A 124 -16.410 -14.175 -7.365 1.00 0.00 H ATOM 401 HG3 GLU A 124 -16.920 -15.854 -7.541 1.00 0.00 H ATOM 402 N GLY A 125 -18.192 -13.345 -3.284 1.00 0.00 N ATOM 403 CA GLY A 125 -19.049 -12.872 -2.160 1.00 0.00 C ATOM 404 C GLY A 125 -18.480 -13.378 -0.833 1.00 0.00 C ATOM 405 O GLY A 125 -19.026 -13.126 0.223 1.00 0.00 O ATOM 406 H GLY A 125 -17.415 -12.818 -3.562 1.00 0.00 H ATOM 407 HA2 GLY A 125 -19.071 -11.792 -2.154 1.00 0.00 H ATOM 408 HA3 GLY A 125 -20.053 -13.250 -2.290 1.00 0.00 H ATOM 409 N PHE A 126 -17.388 -14.092 -0.875 1.00 0.00 N ATOM 410 CA PHE A 126 -16.788 -14.612 0.385 1.00 0.00 C ATOM 411 C PHE A 126 -15.576 -13.759 0.763 1.00 0.00 C ATOM 412 O PHE A 126 -14.721 -13.482 -0.054 1.00 0.00 O ATOM 413 CB PHE A 126 -16.345 -16.061 0.179 1.00 0.00 C ATOM 414 CG PHE A 126 -17.540 -16.976 0.290 1.00 0.00 C ATOM 415 CD1 PHE A 126 -17.912 -17.495 1.536 1.00 0.00 C ATOM 416 CD2 PHE A 126 -18.276 -17.306 -0.854 1.00 0.00 C ATOM 417 CE1 PHE A 126 -19.020 -18.345 1.638 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.384 -18.156 -0.752 1.00 0.00 C ATOM 419 CZ PHE A 126 -19.755 -18.675 0.494 1.00 0.00 C ATOM 420 H PHE A 126 -16.962 -14.285 -1.736 1.00 0.00 H ATOM 421 HA PHE A 126 -17.521 -14.569 1.178 1.00 0.00 H ATOM 422 HB2 PHE A 126 -15.900 -16.165 -0.799 1.00 0.00 H ATOM 423 HB3 PHE A 126 -15.618 -16.326 0.934 1.00 0.00 H ATOM 424 HD1 PHE A 126 -17.344 -17.240 2.418 1.00 0.00 H ATOM 425 HD2 PHE A 126 -17.989 -16.907 -1.815 1.00 0.00 H ATOM 426 HE1 PHE A 126 -19.306 -18.745 2.599 1.00 0.00 H ATOM 427 HE2 PHE A 126 -19.952 -18.412 -1.635 1.00 0.00 H ATOM 428 HZ PHE A 126 -20.610 -19.331 0.572 1.00 0.00 H ATOM 429 N GLN A 127 -15.494 -13.341 1.996 1.00 0.00 N ATOM 430 CA GLN A 127 -14.335 -12.508 2.423 1.00 0.00 C ATOM 431 C GLN A 127 -13.237 -13.413 2.986 1.00 0.00 C ATOM 432 O GLN A 127 -13.506 -14.373 3.681 1.00 0.00 O ATOM 433 CB GLN A 127 -14.785 -11.520 3.502 1.00 0.00 C ATOM 434 CG GLN A 127 -15.828 -10.566 2.917 1.00 0.00 C ATOM 435 CD GLN A 127 -16.322 -9.619 4.012 1.00 0.00 C ATOM 436 OE1 GLN A 127 -16.137 -9.876 5.184 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.949 -8.524 3.675 1.00 0.00 N ATOM 438 H GLN A 127 -16.193 -13.576 2.641 1.00 0.00 H ATOM 439 HA GLN A 127 -13.951 -11.963 1.574 1.00 0.00 H ATOM 440 HB2 GLN A 127 -15.216 -12.064 4.330 1.00 0.00 H ATOM 441 HB3 GLN A 127 -13.933 -10.954 3.849 1.00 0.00 H ATOM 442 HG2 GLN A 127 -15.384 -9.993 2.117 1.00 0.00 H ATOM 443 HG3 GLN A 127 -16.661 -11.137 2.532 1.00 0.00 H ATOM 444 HE21 GLN A 127 -17.098 -8.316 2.729 1.00 0.00 H ATOM 445 HE22 GLN A 127 -17.245 -7.897 4.368 1.00 0.00 H ATOM 446 N ALA A 128 -12.001 -13.118 2.691 1.00 0.00 N ATOM 447 CA ALA A 128 -10.889 -13.963 3.209 1.00 0.00 C ATOM 448 C ALA A 128 -9.754 -13.066 3.707 1.00 0.00 C ATOM 449 O ALA A 128 -9.725 -11.881 3.441 1.00 0.00 O ATOM 450 CB ALA A 128 -10.371 -14.867 2.088 1.00 0.00 C ATOM 451 H ALA A 128 -11.804 -12.340 2.128 1.00 0.00 H ATOM 452 HA ALA A 128 -11.249 -14.573 4.024 1.00 0.00 H ATOM 453 HB1 ALA A 128 -11.161 -15.526 1.761 1.00 0.00 H ATOM 454 HB2 ALA A 128 -9.540 -15.453 2.453 1.00 0.00 H ATOM 455 HB3 ALA A 128 -10.043 -14.258 1.257 1.00 0.00 H ATOM 456 N ILE A 129 -8.818 -13.623 4.426 1.00 0.00 N ATOM 457 CA ILE A 129 -7.685 -12.801 4.939 1.00 0.00 C ATOM 458 C ILE A 129 -6.371 -13.327 4.358 1.00 0.00 C ATOM 459 O ILE A 129 -6.152 -14.518 4.272 1.00 0.00 O ATOM 460 CB ILE A 129 -7.639 -12.891 6.466 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.005 -12.512 7.043 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.574 -11.932 7.001 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.454 -11.173 6.453 1.00 0.00 C ATOM 464 H ILE A 129 -8.859 -14.580 4.628 1.00 0.00 H ATOM 465 HA ILE A 129 -7.824 -11.772 4.643 1.00 0.00 H ATOM 466 HB ILE A 129 -7.393 -13.902 6.759 1.00 0.00 H ATOM 467 HG12 ILE A 129 -9.726 -13.276 6.793 1.00 0.00 H ATOM 468 HG13 ILE A 129 -8.930 -12.425 8.117 1.00 0.00 H ATOM 469 HG21 ILE A 129 -5.777 -11.839 6.278 1.00 0.00 H ATOM 470 HG22 ILE A 129 -6.177 -12.317 7.928 1.00 0.00 H ATOM 471 HG23 ILE A 129 -7.018 -10.963 7.174 1.00 0.00 H ATOM 472 HD11 ILE A 129 -8.595 -10.532 6.320 1.00 0.00 H ATOM 473 HD12 ILE A 129 -10.155 -10.702 7.124 1.00 0.00 H ATOM 474 HD13 ILE A 129 -9.928 -11.343 5.497 1.00 0.00 H ATOM 475 N PHE A 130 -5.494 -12.446 3.957 1.00 0.00 N ATOM 476 CA PHE A 130 -4.196 -12.898 3.384 1.00 0.00 C ATOM 477 C PHE A 130 -3.455 -13.758 4.409 1.00 0.00 C ATOM 478 O PHE A 130 -2.860 -13.255 5.340 1.00 0.00 O ATOM 479 CB PHE A 130 -3.341 -11.679 3.030 1.00 0.00 C ATOM 480 CG PHE A 130 -3.792 -11.113 1.706 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.451 -11.763 0.514 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.549 -9.936 1.668 1.00 0.00 C ATOM 483 CE1 PHE A 130 -3.867 -11.238 -0.714 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.965 -9.409 0.440 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.624 -10.061 -0.752 1.00 0.00 C ATOM 486 H PHE A 130 -5.689 -11.489 4.036 1.00 0.00 H ATOM 487 HA PHE A 130 -4.379 -13.479 2.491 1.00 0.00 H ATOM 488 HB2 PHE A 130 -3.450 -10.929 3.799 1.00 0.00 H ATOM 489 HB3 PHE A 130 -2.305 -11.976 2.959 1.00 0.00 H ATOM 490 HD1 PHE A 130 -2.867 -12.672 0.543 1.00 0.00 H ATOM 491 HD2 PHE A 130 -4.813 -9.433 2.587 1.00 0.00 H ATOM 492 HE1 PHE A 130 -3.604 -11.740 -1.634 1.00 0.00 H ATOM 493 HE2 PHE A 130 -5.549 -8.501 0.411 1.00 0.00 H ATOM 494 HZ PHE A 130 -4.945 -9.655 -1.700 1.00 0.00 H ATOM 495 N THR A 131 -3.484 -15.052 4.244 1.00 0.00 N ATOM 496 CA THR A 131 -2.778 -15.941 5.209 1.00 0.00 C ATOM 497 C THR A 131 -1.273 -15.885 4.939 1.00 0.00 C ATOM 498 O THR A 131 -0.466 -15.985 5.842 1.00 0.00 O ATOM 499 CB THR A 131 -3.274 -17.378 5.040 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.853 -17.878 3.778 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.801 -17.408 5.118 1.00 0.00 C ATOM 502 H THR A 131 -3.969 -15.439 3.485 1.00 0.00 H ATOM 503 HA THR A 131 -2.976 -15.607 6.217 1.00 0.00 H ATOM 504 HB THR A 131 -2.866 -17.995 5.826 1.00 0.00 H ATOM 505 HG1 THR A 131 -2.434 -18.730 3.921 1.00 0.00 H ATOM 506 HG21 THR A 131 -5.158 -16.476 5.532 1.00 0.00 H ATOM 507 HG22 THR A 131 -5.113 -18.225 5.751 1.00 0.00 H ATOM 508 HG23 THR A 131 -5.210 -17.543 4.127 1.00 0.00 H ATOM 509 N GLU A 132 -0.890 -15.726 3.702 1.00 0.00 N ATOM 510 CA GLU A 132 0.562 -15.662 3.372 1.00 0.00 C ATOM 511 C GLU A 132 0.751 -15.887 1.870 1.00 0.00 C ATOM 512 O GLU A 132 0.814 -17.007 1.405 1.00 0.00 O ATOM 513 CB GLU A 132 1.311 -16.748 4.147 1.00 0.00 C ATOM 514 CG GLU A 132 2.093 -16.105 5.295 1.00 0.00 C ATOM 515 CD GLU A 132 3.498 -15.742 4.811 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.666 -14.642 4.311 1.00 0.00 O ATOM 517 OE2 GLU A 132 4.384 -16.570 4.951 1.00 0.00 O ATOM 518 H GLU A 132 -1.557 -15.647 2.989 1.00 0.00 H ATOM 519 HA GLU A 132 0.952 -14.692 3.643 1.00 0.00 H ATOM 520 HB2 GLU A 132 0.602 -17.457 4.549 1.00 0.00 H ATOM 521 HB3 GLU A 132 1.995 -17.258 3.486 1.00 0.00 H ATOM 522 HG2 GLU A 132 1.583 -15.212 5.622 1.00 0.00 H ATOM 523 HG3 GLU A 132 2.163 -16.802 6.117 1.00 0.00 H ATOM 524 N PRO A 133 0.843 -14.792 1.101 1.00 0.00 N ATOM 525 CA PRO A 133 1.025 -14.858 -0.355 1.00 0.00 C ATOM 526 C PRO A 133 2.418 -15.370 -0.731 1.00 0.00 C ATOM 527 O PRO A 133 3.421 -14.757 -0.421 1.00 0.00 O ATOM 528 CB PRO A 133 0.862 -13.406 -0.802 1.00 0.00 C ATOM 529 CG PRO A 133 1.222 -12.600 0.401 1.00 0.00 C ATOM 530 CD PRO A 133 0.779 -13.404 1.590 1.00 0.00 C ATOM 531 HA PRO A 133 0.272 -15.462 -0.835 1.00 0.00 H ATOM 532 HB2 PRO A 133 1.526 -13.204 -1.629 1.00 0.00 H ATOM 533 HB3 PRO A 133 -0.160 -13.232 -1.106 1.00 0.00 H ATOM 534 HG2 PRO A 133 2.289 -12.438 0.424 1.00 0.00 H ATOM 535 HG3 PRO A 133 0.709 -11.650 0.369 1.00 0.00 H ATOM 536 HD2 PRO A 133 1.450 -13.246 2.423 1.00 0.00 H ATOM 537 HD3 PRO A 133 -0.225 -13.132 1.880 1.00 0.00 H ATOM 538 N ASP A 134 2.489 -16.491 -1.394 1.00 0.00 N ATOM 539 CA ASP A 134 3.815 -17.046 -1.787 1.00 0.00 C ATOM 540 C ASP A 134 4.471 -16.125 -2.819 1.00 0.00 C ATOM 541 O ASP A 134 5.679 -16.006 -2.879 1.00 0.00 O ATOM 542 CB ASP A 134 3.625 -18.437 -2.394 1.00 0.00 C ATOM 543 CG ASP A 134 2.903 -18.313 -3.737 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.098 -17.406 -3.873 1.00 0.00 O ATOM 545 OD2 ASP A 134 3.166 -19.127 -4.606 1.00 0.00 O ATOM 546 H ASP A 134 1.668 -16.971 -1.632 1.00 0.00 H ATOM 547 HA ASP A 134 4.447 -17.117 -0.915 1.00 0.00 H ATOM 548 HB2 ASP A 134 4.590 -18.898 -2.546 1.00 0.00 H ATOM 549 HB3 ASP A 134 3.036 -19.044 -1.723 1.00 0.00 H ATOM 550 N GLY A 135 3.687 -15.474 -3.633 1.00 0.00 N ATOM 551 CA GLY A 135 4.269 -14.565 -4.659 1.00 0.00 C ATOM 552 C GLY A 135 3.239 -13.501 -5.045 1.00 0.00 C ATOM 553 O GLY A 135 2.096 -13.553 -4.636 1.00 0.00 O ATOM 554 H GLY A 135 2.715 -15.583 -3.570 1.00 0.00 H ATOM 555 HA2 GLY A 135 5.150 -14.084 -4.258 1.00 0.00 H ATOM 556 HA3 GLY A 135 4.540 -15.136 -5.534 1.00 0.00 H ATOM 557 N GLU A 136 3.635 -12.537 -5.829 1.00 0.00 N ATOM 558 CA GLU A 136 2.679 -11.470 -6.241 1.00 0.00 C ATOM 559 C GLU A 136 1.644 -12.056 -7.204 1.00 0.00 C ATOM 560 O GLU A 136 0.523 -11.598 -7.278 1.00 0.00 O ATOM 561 CB GLU A 136 3.443 -10.343 -6.938 1.00 0.00 C ATOM 562 CG GLU A 136 2.463 -9.241 -7.346 1.00 0.00 C ATOM 563 CD GLU A 136 3.191 -8.203 -8.204 1.00 0.00 C ATOM 564 OE1 GLU A 136 4.364 -8.404 -8.474 1.00 0.00 O ATOM 565 OE2 GLU A 136 2.563 -7.227 -8.578 1.00 0.00 O ATOM 566 H GLU A 136 4.561 -12.513 -6.148 1.00 0.00 H ATOM 567 HA GLU A 136 2.177 -11.080 -5.368 1.00 0.00 H ATOM 568 HB2 GLU A 136 4.181 -9.937 -6.264 1.00 0.00 H ATOM 569 HB3 GLU A 136 3.933 -10.732 -7.818 1.00 0.00 H ATOM 570 HG2 GLU A 136 1.651 -9.671 -7.913 1.00 0.00 H ATOM 571 HG3 GLU A 136 2.070 -8.763 -6.461 1.00 0.00 H ATOM 572 N ALA A 137 2.014 -13.066 -7.944 1.00 0.00 N ATOM 573 CA ALA A 137 1.052 -13.679 -8.901 1.00 0.00 C ATOM 574 C ALA A 137 -0.027 -14.438 -8.126 1.00 0.00 C ATOM 575 O ALA A 137 -1.207 -14.219 -8.311 1.00 0.00 O ATOM 576 CB ALA A 137 1.798 -14.647 -9.822 1.00 0.00 C ATOM 577 H ALA A 137 2.925 -13.421 -7.869 1.00 0.00 H ATOM 578 HA ALA A 137 0.591 -12.902 -9.494 1.00 0.00 H ATOM 579 HB1 ALA A 137 1.731 -15.648 -9.421 1.00 0.00 H ATOM 580 HB2 ALA A 137 2.835 -14.355 -9.888 1.00 0.00 H ATOM 581 HB3 ALA A 137 1.353 -14.622 -10.806 1.00 0.00 H ATOM 582 N ARG A 138 0.369 -15.329 -7.259 1.00 0.00 N ATOM 583 CA ARG A 138 -0.636 -16.101 -6.475 1.00 0.00 C ATOM 584 C ARG A 138 -0.561 -15.690 -5.003 1.00 0.00 C ATOM 585 O ARG A 138 0.494 -15.376 -4.489 1.00 0.00 O ATOM 586 CB ARG A 138 -0.342 -17.596 -6.602 1.00 0.00 C ATOM 587 CG ARG A 138 -0.671 -18.059 -8.022 1.00 0.00 C ATOM 588 CD ARG A 138 -0.464 -19.570 -8.127 1.00 0.00 C ATOM 589 NE ARG A 138 -0.379 -19.962 -9.561 1.00 0.00 N ATOM 590 CZ ARG A 138 0.274 -21.037 -9.907 1.00 0.00 C ATOM 591 NH1 ARG A 138 1.571 -21.084 -9.773 1.00 0.00 N ATOM 592 NH2 ARG A 138 -0.370 -22.066 -10.387 1.00 0.00 N ATOM 593 H ARG A 138 1.326 -15.492 -7.125 1.00 0.00 H ATOM 594 HA ARG A 138 -1.624 -15.896 -6.856 1.00 0.00 H ATOM 595 HB2 ARG A 138 0.703 -17.775 -6.398 1.00 0.00 H ATOM 596 HB3 ARG A 138 -0.947 -18.144 -5.895 1.00 0.00 H ATOM 597 HG2 ARG A 138 -1.699 -17.822 -8.249 1.00 0.00 H ATOM 598 HG3 ARG A 138 -0.022 -17.557 -8.725 1.00 0.00 H ATOM 599 HD2 ARG A 138 0.452 -19.843 -7.624 1.00 0.00 H ATOM 600 HD3 ARG A 138 -1.294 -20.081 -7.662 1.00 0.00 H ATOM 601 HE ARG A 138 -0.815 -19.411 -10.246 1.00 0.00 H ATOM 602 HH11 ARG A 138 2.064 -20.294 -9.405 1.00 0.00 H ATOM 603 HH12 ARG A 138 2.072 -21.907 -10.038 1.00 0.00 H ATOM 604 HH21 ARG A 138 -1.364 -22.030 -10.490 1.00 0.00 H ATOM 605 HH22 ARG A 138 0.130 -22.890 -10.652 1.00 0.00 H ATOM 606 N SER A 139 -1.674 -15.689 -4.322 1.00 0.00 N ATOM 607 CA SER A 139 -1.668 -15.299 -2.884 1.00 0.00 C ATOM 608 C SER A 139 -2.499 -16.300 -2.081 1.00 0.00 C ATOM 609 O SER A 139 -3.349 -16.985 -2.614 1.00 0.00 O ATOM 610 CB SER A 139 -2.268 -13.900 -2.732 1.00 0.00 C ATOM 611 OG SER A 139 -1.464 -12.961 -3.432 1.00 0.00 O ATOM 612 H SER A 139 -2.514 -15.945 -4.757 1.00 0.00 H ATOM 613 HA SER A 139 -0.653 -15.298 -2.517 1.00 0.00 H ATOM 614 HB2 SER A 139 -3.269 -13.891 -3.140 1.00 0.00 H ATOM 615 HB3 SER A 139 -2.303 -13.634 -1.687 1.00 0.00 H ATOM 616 HG SER A 139 -1.919 -12.116 -3.422 1.00 0.00 H ATOM 617 N MET A 140 -2.261 -16.391 -0.802 1.00 0.00 N ATOM 618 CA MET A 140 -3.038 -17.347 0.036 1.00 0.00 C ATOM 619 C MET A 140 -4.110 -16.586 0.816 1.00 0.00 C ATOM 620 O MET A 140 -3.821 -15.647 1.533 1.00 0.00 O ATOM 621 CB MET A 140 -2.093 -18.050 1.012 1.00 0.00 C ATOM 622 CG MET A 140 -0.926 -18.664 0.239 1.00 0.00 C ATOM 623 SD MET A 140 0.044 -19.717 1.345 1.00 0.00 S ATOM 624 CE MET A 140 -1.102 -21.116 1.387 1.00 0.00 C ATOM 625 H MET A 140 -1.571 -15.829 -0.392 1.00 0.00 H ATOM 626 HA MET A 140 -3.510 -18.082 -0.601 1.00 0.00 H ATOM 627 HB2 MET A 140 -1.716 -17.333 1.726 1.00 0.00 H ATOM 628 HB3 MET A 140 -2.629 -18.829 1.533 1.00 0.00 H ATOM 629 HG2 MET A 140 -1.308 -19.256 -0.579 1.00 0.00 H ATOM 630 HG3 MET A 140 -0.300 -17.876 -0.149 1.00 0.00 H ATOM 631 HE1 MET A 140 -2.093 -20.776 1.116 1.00 0.00 H ATOM 632 HE2 MET A 140 -1.128 -21.532 2.381 1.00 0.00 H ATOM 633 HE3 MET A 140 -0.772 -21.873 0.690 1.00 0.00 H ATOM 634 N LEU A 141 -5.346 -16.980 0.684 1.00 0.00 N ATOM 635 CA LEU A 141 -6.436 -16.276 1.418 1.00 0.00 C ATOM 636 C LEU A 141 -7.262 -17.293 2.206 1.00 0.00 C ATOM 637 O LEU A 141 -7.483 -18.404 1.766 1.00 0.00 O ATOM 638 CB LEU A 141 -7.338 -15.552 0.418 1.00 0.00 C ATOM 639 CG LEU A 141 -6.561 -14.409 -0.237 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.478 -14.987 -1.150 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.517 -13.548 -1.063 1.00 0.00 C ATOM 642 H LEU A 141 -5.559 -17.738 0.101 1.00 0.00 H ATOM 643 HA LEU A 141 -6.006 -15.558 2.098 1.00 0.00 H ATOM 644 HB2 LEU A 141 -7.664 -16.247 -0.340 1.00 0.00 H ATOM 645 HB3 LEU A 141 -8.199 -15.152 0.934 1.00 0.00 H ATOM 646 HG LEU A 141 -6.100 -13.802 0.528 1.00 0.00 H ATOM 647 HD11 LEU A 141 -5.653 -16.043 -1.294 1.00 0.00 H ATOM 648 HD12 LEU A 141 -4.508 -14.841 -0.696 1.00 0.00 H ATOM 649 HD13 LEU A 141 -5.507 -14.484 -2.106 1.00 0.00 H ATOM 650 HD21 LEU A 141 -7.415 -12.512 -0.770 1.00 0.00 H ATOM 651 HD22 LEU A 141 -8.533 -13.871 -0.892 1.00 0.00 H ATOM 652 HD23 LEU A 141 -7.279 -13.650 -2.112 1.00 0.00 H ATOM 653 N LEU A 142 -7.721 -16.924 3.371 1.00 0.00 N ATOM 654 CA LEU A 142 -8.533 -17.870 4.187 1.00 0.00 C ATOM 655 C LEU A 142 -10.019 -17.640 3.908 1.00 0.00 C ATOM 656 O LEU A 142 -10.537 -16.559 4.107 1.00 0.00 O ATOM 657 CB LEU A 142 -8.250 -17.634 5.672 1.00 0.00 C ATOM 658 CG LEU A 142 -9.163 -18.531 6.512 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.743 -19.991 6.337 1.00 0.00 C ATOM 660 CD2 LEU A 142 -9.045 -18.140 7.987 1.00 0.00 C ATOM 661 H LEU A 142 -7.532 -16.024 3.708 1.00 0.00 H ATOM 662 HA LEU A 142 -8.271 -18.885 3.928 1.00 0.00 H ATOM 663 HB2 LEU A 142 -7.218 -17.871 5.884 1.00 0.00 H ATOM 664 HB3 LEU A 142 -8.440 -16.599 5.915 1.00 0.00 H ATOM 665 HG LEU A 142 -10.185 -18.409 6.186 1.00 0.00 H ATOM 666 HD11 LEU A 142 -9.593 -20.634 6.512 1.00 0.00 H ATOM 667 HD12 LEU A 142 -7.961 -20.228 7.044 1.00 0.00 H ATOM 668 HD13 LEU A 142 -8.377 -20.143 5.332 1.00 0.00 H ATOM 669 HD21 LEU A 142 -9.180 -17.073 8.088 1.00 0.00 H ATOM 670 HD22 LEU A 142 -8.069 -18.417 8.355 1.00 0.00 H ATOM 671 HD23 LEU A 142 -9.805 -18.655 8.556 1.00 0.00 H ATOM 672 N LEU A 143 -10.710 -18.648 3.451 1.00 0.00 N ATOM 673 CA LEU A 143 -12.162 -18.487 3.161 1.00 0.00 C ATOM 674 C LEU A 143 -12.976 -18.902 4.390 1.00 0.00 C ATOM 675 O LEU A 143 -12.778 -19.963 4.948 1.00 0.00 O ATOM 676 CB LEU A 143 -12.547 -19.368 1.972 1.00 0.00 C ATOM 677 CG LEU A 143 -11.739 -18.945 0.743 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.297 -19.434 0.887 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.363 -19.558 -0.513 1.00 0.00 C ATOM 680 H LEU A 143 -10.273 -19.512 3.298 1.00 0.00 H ATOM 681 HA LEU A 143 -12.370 -17.453 2.925 1.00 0.00 H ATOM 682 HB2 LEU A 143 -12.334 -20.401 2.204 1.00 0.00 H ATOM 683 HB3 LEU A 143 -13.601 -19.256 1.766 1.00 0.00 H ATOM 684 HG LEU A 143 -11.748 -17.868 0.660 1.00 0.00 H ATOM 685 HD11 LEU A 143 -10.283 -20.355 1.450 1.00 0.00 H ATOM 686 HD12 LEU A 143 -9.713 -18.687 1.404 1.00 0.00 H ATOM 687 HD13 LEU A 143 -9.875 -19.605 -0.093 1.00 0.00 H ATOM 688 HD21 LEU A 143 -11.668 -20.258 -0.955 1.00 0.00 H ATOM 689 HD22 LEU A 143 -12.586 -18.775 -1.223 1.00 0.00 H ATOM 690 HD23 LEU A 143 -13.274 -20.074 -0.248 1.00 0.00 H ATOM 691 N ASN A 144 -13.889 -18.072 4.816 1.00 0.00 N ATOM 692 CA ASN A 144 -14.712 -18.419 6.009 1.00 0.00 C ATOM 693 C ASN A 144 -16.106 -18.858 5.557 1.00 0.00 C ATOM 694 O ASN A 144 -16.916 -18.054 5.139 1.00 0.00 O ATOM 695 CB ASN A 144 -14.833 -17.195 6.918 1.00 0.00 C ATOM 696 CG ASN A 144 -13.450 -16.816 7.452 1.00 0.00 C ATOM 697 OD1 ASN A 144 -12.532 -17.611 7.410 1.00 0.00 O ATOM 698 ND2 ASN A 144 -13.261 -15.627 7.955 1.00 0.00 N ATOM 699 H ASN A 144 -14.031 -17.221 4.353 1.00 0.00 H ATOM 700 HA ASN A 144 -14.239 -19.225 6.550 1.00 0.00 H ATOM 701 HB2 ASN A 144 -15.240 -16.367 6.356 1.00 0.00 H ATOM 702 HB3 ASN A 144 -15.487 -17.424 7.746 1.00 0.00 H ATOM 703 HD21 ASN A 144 -14.002 -14.987 7.988 1.00 0.00 H ATOM 704 HD22 ASN A 144 -12.374 -15.369 8.282 1.00 0.00 H ATOM 705 N LEU A 145 -16.394 -20.128 5.638 1.00 0.00 N ATOM 706 CA LEU A 145 -17.736 -20.616 5.215 1.00 0.00 C ATOM 707 C LEU A 145 -18.772 -20.244 6.277 1.00 0.00 C ATOM 708 O LEU A 145 -18.469 -19.574 7.245 1.00 0.00 O ATOM 709 CB LEU A 145 -17.695 -22.138 5.050 1.00 0.00 C ATOM 710 CG LEU A 145 -17.116 -22.486 3.677 1.00 0.00 C ATOM 711 CD1 LEU A 145 -15.832 -21.686 3.447 1.00 0.00 C ATOM 712 CD2 LEU A 145 -16.801 -23.982 3.621 1.00 0.00 C ATOM 713 H LEU A 145 -15.727 -20.760 5.980 1.00 0.00 H ATOM 714 HA LEU A 145 -18.005 -20.160 4.274 1.00 0.00 H ATOM 715 HB2 LEU A 145 -17.073 -22.567 5.823 1.00 0.00 H ATOM 716 HB3 LEU A 145 -18.695 -22.536 5.131 1.00 0.00 H ATOM 717 HG LEU A 145 -17.835 -22.240 2.910 1.00 0.00 H ATOM 718 HD11 LEU A 145 -15.277 -22.123 2.629 1.00 0.00 H ATOM 719 HD12 LEU A 145 -15.228 -21.707 4.343 1.00 0.00 H ATOM 720 HD13 LEU A 145 -16.083 -20.664 3.206 1.00 0.00 H ATOM 721 HD21 LEU A 145 -16.399 -24.302 4.571 1.00 0.00 H ATOM 722 HD22 LEU A 145 -16.075 -24.168 2.842 1.00 0.00 H ATOM 723 HD23 LEU A 145 -17.704 -24.533 3.409 1.00 0.00 H ATOM 724 N ILE A 146 -19.993 -20.672 6.107 1.00 0.00 N ATOM 725 CA ILE A 146 -21.045 -20.338 7.109 1.00 0.00 C ATOM 726 C ILE A 146 -20.648 -20.907 8.474 1.00 0.00 C ATOM 727 O ILE A 146 -20.733 -20.237 9.483 1.00 0.00 O ATOM 728 CB ILE A 146 -22.380 -20.944 6.671 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.339 -22.463 6.854 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.630 -20.613 5.198 1.00 0.00 C ATOM 731 CD1 ILE A 146 -23.629 -23.081 6.308 1.00 0.00 C ATOM 732 H ILE A 146 -20.219 -21.210 5.320 1.00 0.00 H ATOM 733 HA ILE A 146 -21.143 -19.266 7.182 1.00 0.00 H ATOM 734 HB ILE A 146 -23.177 -20.531 7.272 1.00 0.00 H ATOM 735 HG12 ILE A 146 -21.492 -22.867 6.320 1.00 0.00 H ATOM 736 HG13 ILE A 146 -22.247 -22.698 7.904 1.00 0.00 H ATOM 737 HG21 ILE A 146 -22.429 -21.485 4.594 1.00 0.00 H ATOM 738 HG22 ILE A 146 -21.978 -19.808 4.895 1.00 0.00 H ATOM 739 HG23 ILE A 146 -23.659 -20.312 5.066 1.00 0.00 H ATOM 740 HD11 ILE A 146 -23.424 -24.076 5.942 1.00 0.00 H ATOM 741 HD12 ILE A 146 -24.007 -22.472 5.501 1.00 0.00 H ATOM 742 HD13 ILE A 146 -24.365 -23.133 7.096 1.00 0.00 H ATOM 743 N ASN A 147 -20.215 -22.137 8.512 1.00 0.00 N ATOM 744 CA ASN A 147 -19.816 -22.745 9.814 1.00 0.00 C ATOM 745 C ASN A 147 -18.550 -23.582 9.622 1.00 0.00 C ATOM 746 O ASN A 147 -18.271 -24.483 10.388 1.00 0.00 O ATOM 747 CB ASN A 147 -20.945 -23.642 10.324 1.00 0.00 C ATOM 748 CG ASN A 147 -21.109 -24.839 9.386 1.00 0.00 C ATOM 749 OD1 ASN A 147 -20.890 -24.727 8.196 1.00 0.00 O ATOM 750 ND2 ASN A 147 -21.487 -25.989 9.874 1.00 0.00 N ATOM 751 H ASN A 147 -20.155 -22.662 7.687 1.00 0.00 H ATOM 752 HA ASN A 147 -19.626 -21.962 10.532 1.00 0.00 H ATOM 753 HB2 ASN A 147 -20.705 -23.992 11.318 1.00 0.00 H ATOM 754 HB3 ASN A 147 -21.867 -23.079 10.354 1.00 0.00 H ATOM 755 HD21 ASN A 147 -21.663 -26.079 10.833 1.00 0.00 H ATOM 756 HD22 ASN A 147 -21.622 -26.754 9.276 1.00 0.00 H ATOM 757 N LYS A 148 -17.783 -23.297 8.606 1.00 0.00 N ATOM 758 CA LYS A 148 -16.539 -24.085 8.374 1.00 0.00 C ATOM 759 C LYS A 148 -15.414 -23.153 7.921 1.00 0.00 C ATOM 760 O LYS A 148 -15.647 -22.130 7.307 1.00 0.00 O ATOM 761 CB LYS A 148 -16.796 -25.133 7.288 1.00 0.00 C ATOM 762 CG LYS A 148 -17.733 -26.213 7.834 1.00 0.00 C ATOM 763 CD LYS A 148 -17.842 -27.352 6.820 1.00 0.00 C ATOM 764 CE LYS A 148 -18.958 -28.308 7.244 1.00 0.00 C ATOM 765 NZ LYS A 148 -18.540 -29.714 6.974 1.00 0.00 N ATOM 766 H LYS A 148 -18.025 -22.569 7.996 1.00 0.00 H ATOM 767 HA LYS A 148 -16.252 -24.579 9.289 1.00 0.00 H ATOM 768 HB2 LYS A 148 -17.253 -24.660 6.432 1.00 0.00 H ATOM 769 HB3 LYS A 148 -15.860 -25.584 6.995 1.00 0.00 H ATOM 770 HG2 LYS A 148 -17.339 -26.595 8.764 1.00 0.00 H ATOM 771 HG3 LYS A 148 -18.712 -25.788 8.005 1.00 0.00 H ATOM 772 HD2 LYS A 148 -18.066 -26.947 5.844 1.00 0.00 H ATOM 773 HD3 LYS A 148 -16.905 -27.889 6.779 1.00 0.00 H ATOM 774 HE2 LYS A 148 -19.155 -28.188 8.299 1.00 0.00 H ATOM 775 HE3 LYS A 148 -19.854 -28.086 6.684 1.00 0.00 H ATOM 776 HZ1 LYS A 148 -19.315 -30.360 7.224 1.00 0.00 H ATOM 777 HZ2 LYS A 148 -17.700 -29.939 7.545 1.00 0.00 H ATOM 778 HZ3 LYS A 148 -18.314 -29.820 5.966 1.00 0.00 H ATOM 779 N GLU A 149 -14.192 -23.503 8.218 1.00 0.00 N ATOM 780 CA GLU A 149 -13.046 -22.646 7.805 1.00 0.00 C ATOM 781 C GLU A 149 -12.113 -23.461 6.907 1.00 0.00 C ATOM 782 O GLU A 149 -11.790 -24.595 7.200 1.00 0.00 O ATOM 783 CB GLU A 149 -12.283 -22.178 9.046 1.00 0.00 C ATOM 784 CG GLU A 149 -13.214 -21.347 9.932 1.00 0.00 C ATOM 785 CD GLU A 149 -12.421 -20.775 11.109 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.271 -21.155 11.264 1.00 0.00 O ATOM 787 OE2 GLU A 149 -12.976 -19.966 11.834 1.00 0.00 O ATOM 788 H GLU A 149 -14.029 -24.334 8.712 1.00 0.00 H ATOM 789 HA GLU A 149 -13.413 -21.788 7.261 1.00 0.00 H ATOM 790 HB2 GLU A 149 -11.932 -23.038 9.598 1.00 0.00 H ATOM 791 HB3 GLU A 149 -11.440 -21.575 8.745 1.00 0.00 H ATOM 792 HG2 GLU A 149 -13.635 -20.539 9.354 1.00 0.00 H ATOM 793 HG3 GLU A 149 -14.010 -21.975 10.306 1.00 0.00 H ATOM 794 N ILE A 150 -11.683 -22.899 5.810 1.00 0.00 N ATOM 795 CA ILE A 150 -10.780 -23.655 4.895 1.00 0.00 C ATOM 796 C ILE A 150 -9.604 -22.771 4.477 1.00 0.00 C ATOM 797 O ILE A 150 -9.695 -21.560 4.463 1.00 0.00 O ATOM 798 CB ILE A 150 -11.563 -24.081 3.652 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.048 -22.837 2.905 1.00 0.00 C ATOM 800 CG2 ILE A 150 -12.768 -24.925 4.072 1.00 0.00 C ATOM 801 CD1 ILE A 150 -12.499 -23.231 1.497 1.00 0.00 C ATOM 802 H ILE A 150 -11.959 -21.986 5.584 1.00 0.00 H ATOM 803 HA ILE A 150 -10.408 -24.533 5.403 1.00 0.00 H ATOM 804 HB ILE A 150 -10.923 -24.662 3.006 1.00 0.00 H ATOM 805 HG12 ILE A 150 -12.878 -22.397 3.438 1.00 0.00 H ATOM 806 HG13 ILE A 150 -11.243 -22.120 2.838 1.00 0.00 H ATOM 807 HG21 ILE A 150 -12.564 -25.396 5.022 1.00 0.00 H ATOM 808 HG22 ILE A 150 -12.953 -25.685 3.326 1.00 0.00 H ATOM 809 HG23 ILE A 150 -13.637 -24.292 4.164 1.00 0.00 H ATOM 810 HD11 ILE A 150 -11.632 -23.385 0.872 1.00 0.00 H ATOM 811 HD12 ILE A 150 -13.107 -22.443 1.080 1.00 0.00 H ATOM 812 HD13 ILE A 150 -13.074 -24.144 1.545 1.00 0.00 H ATOM 813 N LYS A 151 -8.499 -23.373 4.129 1.00 0.00 N ATOM 814 CA LYS A 151 -7.313 -22.577 3.703 1.00 0.00 C ATOM 815 C LYS A 151 -6.887 -23.016 2.301 1.00 0.00 C ATOM 816 O LYS A 151 -6.640 -24.180 2.054 1.00 0.00 O ATOM 817 CB LYS A 151 -6.162 -22.815 4.682 1.00 0.00 C ATOM 818 CG LYS A 151 -6.530 -22.242 6.052 1.00 0.00 C ATOM 819 CD LYS A 151 -5.345 -22.401 7.006 1.00 0.00 C ATOM 820 CE LYS A 151 -5.793 -22.083 8.434 1.00 0.00 C ATOM 821 NZ LYS A 151 -5.041 -22.939 9.394 1.00 0.00 N ATOM 822 H LYS A 151 -8.449 -24.351 4.143 1.00 0.00 H ATOM 823 HA LYS A 151 -7.567 -21.528 3.693 1.00 0.00 H ATOM 824 HB2 LYS A 151 -5.982 -23.875 4.772 1.00 0.00 H ATOM 825 HB3 LYS A 151 -5.271 -22.327 4.315 1.00 0.00 H ATOM 826 HG2 LYS A 151 -6.772 -21.194 5.950 1.00 0.00 H ATOM 827 HG3 LYS A 151 -7.384 -22.772 6.446 1.00 0.00 H ATOM 828 HD2 LYS A 151 -4.981 -23.417 6.961 1.00 0.00 H ATOM 829 HD3 LYS A 151 -4.556 -21.723 6.717 1.00 0.00 H ATOM 830 HE2 LYS A 151 -5.597 -21.042 8.650 1.00 0.00 H ATOM 831 HE3 LYS A 151 -6.851 -22.277 8.531 1.00 0.00 H ATOM 832 HZ1 LYS A 151 -4.019 -22.782 9.273 1.00 0.00 H ATOM 833 HZ2 LYS A 151 -5.262 -23.939 9.212 1.00 0.00 H ATOM 834 HZ3 LYS A 151 -5.314 -22.694 10.366 1.00 0.00 H ATOM 835 N HIS A 152 -6.801 -22.097 1.377 1.00 0.00 N ATOM 836 CA HIS A 152 -6.394 -22.471 -0.007 1.00 0.00 C ATOM 837 C HIS A 152 -5.735 -21.272 -0.691 1.00 0.00 C ATOM 838 O HIS A 152 -6.039 -20.132 -0.397 1.00 0.00 O ATOM 839 CB HIS A 152 -7.630 -22.895 -0.804 1.00 0.00 C ATOM 840 CG HIS A 152 -7.205 -23.412 -2.151 1.00 0.00 C ATOM 841 ND1 HIS A 152 -7.166 -22.601 -3.275 1.00 0.00 N ATOM 842 CD2 HIS A 152 -6.797 -24.654 -2.571 1.00 0.00 C ATOM 843 CE1 HIS A 152 -6.747 -23.358 -4.306 1.00 0.00 C ATOM 844 NE2 HIS A 152 -6.509 -24.618 -3.932 1.00 0.00 N ATOM 845 H HIS A 152 -7.006 -21.163 1.593 1.00 0.00 H ATOM 846 HA HIS A 152 -5.694 -23.292 0.033 1.00 0.00 H ATOM 847 HB2 HIS A 152 -8.154 -23.673 -0.269 1.00 0.00 H ATOM 848 HB3 HIS A 152 -8.283 -22.046 -0.935 1.00 0.00 H ATOM 849 HD1 HIS A 152 -7.400 -21.651 -3.312 1.00 0.00 H ATOM 850 HD2 HIS A 152 -6.714 -25.527 -1.940 1.00 0.00 H ATOM 851 HE1 HIS A 152 -6.619 -22.991 -5.314 1.00 0.00 H ATOM 852 N SER A 153 -4.836 -21.520 -1.604 1.00 0.00 N ATOM 853 CA SER A 153 -4.159 -20.395 -2.309 1.00 0.00 C ATOM 854 C SER A 153 -5.077 -19.864 -3.413 1.00 0.00 C ATOM 855 O SER A 153 -5.738 -20.617 -4.100 1.00 0.00 O ATOM 856 CB SER A 153 -2.852 -20.894 -2.928 1.00 0.00 C ATOM 857 OG SER A 153 -3.139 -21.653 -4.094 1.00 0.00 O ATOM 858 H SER A 153 -4.607 -22.446 -1.827 1.00 0.00 H ATOM 859 HA SER A 153 -3.947 -19.604 -1.606 1.00 0.00 H ATOM 860 HB2 SER A 153 -2.233 -20.050 -3.192 1.00 0.00 H ATOM 861 HB3 SER A 153 -2.330 -21.514 -2.214 1.00 0.00 H ATOM 862 HG SER A 153 -2.465 -22.332 -4.178 1.00 0.00 H ATOM 863 N VAL A 154 -5.121 -18.571 -3.591 1.00 0.00 N ATOM 864 CA VAL A 154 -5.996 -17.995 -4.651 1.00 0.00 C ATOM 865 C VAL A 154 -5.150 -17.160 -5.613 1.00 0.00 C ATOM 866 O VAL A 154 -4.093 -16.674 -5.263 1.00 0.00 O ATOM 867 CB VAL A 154 -7.062 -17.108 -4.006 1.00 0.00 C ATOM 868 CG1 VAL A 154 -8.117 -16.735 -5.049 1.00 0.00 C ATOM 869 CG2 VAL A 154 -7.728 -17.866 -2.856 1.00 0.00 C ATOM 870 H VAL A 154 -4.580 -17.980 -3.027 1.00 0.00 H ATOM 871 HA VAL A 154 -6.475 -18.796 -5.196 1.00 0.00 H ATOM 872 HB VAL A 154 -6.600 -16.209 -3.624 1.00 0.00 H ATOM 873 HG11 VAL A 154 -8.737 -17.595 -5.256 1.00 0.00 H ATOM 874 HG12 VAL A 154 -7.626 -16.418 -5.958 1.00 0.00 H ATOM 875 HG13 VAL A 154 -8.730 -15.931 -4.671 1.00 0.00 H ATOM 876 HG21 VAL A 154 -7.118 -17.786 -1.969 1.00 0.00 H ATOM 877 HG22 VAL A 154 -7.836 -18.907 -3.126 1.00 0.00 H ATOM 878 HG23 VAL A 154 -8.703 -17.443 -2.661 1.00 0.00 H ATOM 879 N LYS A 155 -5.606 -16.988 -6.823 1.00 0.00 N ATOM 880 CA LYS A 155 -4.828 -16.184 -7.807 1.00 0.00 C ATOM 881 C LYS A 155 -5.271 -14.722 -7.735 1.00 0.00 C ATOM 882 O LYS A 155 -6.431 -14.424 -7.530 1.00 0.00 O ATOM 883 CB LYS A 155 -5.076 -16.722 -9.217 1.00 0.00 C ATOM 884 CG LYS A 155 -4.453 -18.112 -9.351 1.00 0.00 C ATOM 885 CD LYS A 155 -4.530 -18.566 -10.811 1.00 0.00 C ATOM 886 CE LYS A 155 -4.090 -20.028 -10.915 1.00 0.00 C ATOM 887 NZ LYS A 155 -3.113 -20.174 -12.032 1.00 0.00 N ATOM 888 H LYS A 155 -6.461 -17.389 -7.086 1.00 0.00 H ATOM 889 HA LYS A 155 -3.775 -16.253 -7.575 1.00 0.00 H ATOM 890 HB2 LYS A 155 -6.139 -16.786 -9.396 1.00 0.00 H ATOM 891 HB3 LYS A 155 -4.630 -16.056 -9.941 1.00 0.00 H ATOM 892 HG2 LYS A 155 -3.419 -18.075 -9.040 1.00 0.00 H ATOM 893 HG3 LYS A 155 -4.991 -18.811 -8.729 1.00 0.00 H ATOM 894 HD2 LYS A 155 -5.546 -18.470 -11.164 1.00 0.00 H ATOM 895 HD3 LYS A 155 -3.880 -17.950 -11.415 1.00 0.00 H ATOM 896 HE2 LYS A 155 -3.626 -20.331 -9.989 1.00 0.00 H ATOM 897 HE3 LYS A 155 -4.952 -20.650 -11.108 1.00 0.00 H ATOM 898 HZ1 LYS A 155 -2.192 -20.467 -11.651 1.00 0.00 H ATOM 899 HZ2 LYS A 155 -3.012 -19.263 -12.524 1.00 0.00 H ATOM 900 HZ3 LYS A 155 -3.455 -20.894 -12.699 1.00 0.00 H ATOM 901 N ASN A 156 -4.357 -13.806 -7.905 1.00 0.00 N ATOM 902 CA ASN A 156 -4.728 -12.364 -7.849 1.00 0.00 C ATOM 903 C ASN A 156 -5.910 -12.104 -8.784 1.00 0.00 C ATOM 904 O ASN A 156 -6.714 -11.221 -8.556 1.00 0.00 O ATOM 905 CB ASN A 156 -3.535 -11.514 -8.287 1.00 0.00 C ATOM 906 CG ASN A 156 -2.595 -11.301 -7.099 1.00 0.00 C ATOM 907 OD1 ASN A 156 -1.989 -10.257 -6.967 1.00 0.00 O ATOM 908 ND2 ASN A 156 -2.448 -12.255 -6.221 1.00 0.00 N ATOM 909 H ASN A 156 -3.428 -14.067 -8.071 1.00 0.00 H ATOM 910 HA ASN A 156 -5.005 -12.102 -6.837 1.00 0.00 H ATOM 911 HB2 ASN A 156 -3.004 -12.020 -9.080 1.00 0.00 H ATOM 912 HB3 ASN A 156 -3.886 -10.556 -8.644 1.00 0.00 H ATOM 913 HD21 ASN A 156 -2.937 -13.098 -6.327 1.00 0.00 H ATOM 914 HD22 ASN A 156 -1.875 -12.117 -5.438 1.00 0.00 H ATOM 915 N THR A 157 -6.024 -12.867 -9.837 1.00 0.00 N ATOM 916 CA THR A 157 -7.154 -12.663 -10.787 1.00 0.00 C ATOM 917 C THR A 157 -8.403 -13.371 -10.256 1.00 0.00 C ATOM 918 O THR A 157 -9.516 -13.030 -10.604 1.00 0.00 O ATOM 919 CB THR A 157 -6.781 -13.241 -12.155 1.00 0.00 C ATOM 920 OG1 THR A 157 -6.661 -14.653 -12.053 1.00 0.00 O ATOM 921 CG2 THR A 157 -5.451 -12.645 -12.617 1.00 0.00 C ATOM 922 H THR A 157 -5.365 -13.573 -10.004 1.00 0.00 H ATOM 923 HA THR A 157 -7.354 -11.606 -10.885 1.00 0.00 H ATOM 924 HB THR A 157 -7.549 -12.995 -12.872 1.00 0.00 H ATOM 925 HG1 THR A 157 -6.018 -14.847 -11.367 1.00 0.00 H ATOM 926 HG21 THR A 157 -5.583 -11.596 -12.837 1.00 0.00 H ATOM 927 HG22 THR A 157 -5.115 -13.160 -13.505 1.00 0.00 H ATOM 928 HG23 THR A 157 -4.714 -12.758 -11.835 1.00 0.00 H ATOM 929 N GLU A 158 -8.228 -14.352 -9.415 1.00 0.00 N ATOM 930 CA GLU A 158 -9.406 -15.079 -8.863 1.00 0.00 C ATOM 931 C GLU A 158 -10.046 -14.246 -7.751 1.00 0.00 C ATOM 932 O GLU A 158 -11.194 -14.437 -7.400 1.00 0.00 O ATOM 933 CB GLU A 158 -8.957 -16.426 -8.296 1.00 0.00 C ATOM 934 CG GLU A 158 -8.793 -17.431 -9.436 1.00 0.00 C ATOM 935 CD GLU A 158 -8.283 -18.761 -8.876 1.00 0.00 C ATOM 936 OE1 GLU A 158 -8.166 -18.866 -7.667 1.00 0.00 O ATOM 937 OE2 GLU A 158 -8.020 -19.651 -9.668 1.00 0.00 O ATOM 938 H GLU A 158 -7.322 -14.612 -9.145 1.00 0.00 H ATOM 939 HA GLU A 158 -10.128 -15.244 -9.650 1.00 0.00 H ATOM 940 HB2 GLU A 158 -8.013 -16.304 -7.786 1.00 0.00 H ATOM 941 HB3 GLU A 158 -9.697 -16.790 -7.602 1.00 0.00 H ATOM 942 HG2 GLU A 158 -9.747 -17.585 -9.918 1.00 0.00 H ATOM 943 HG3 GLU A 158 -8.086 -17.047 -10.154 1.00 0.00 H ATOM 944 N PHE A 159 -9.313 -13.320 -7.193 1.00 0.00 N ATOM 945 CA PHE A 159 -9.880 -12.475 -6.105 1.00 0.00 C ATOM 946 C PHE A 159 -9.309 -11.059 -6.210 1.00 0.00 C ATOM 947 O PHE A 159 -8.305 -10.830 -6.853 1.00 0.00 O ATOM 948 CB PHE A 159 -9.512 -13.077 -4.746 1.00 0.00 C ATOM 949 CG PHE A 159 -8.039 -12.869 -4.482 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.099 -13.748 -5.031 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.616 -11.796 -3.689 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.734 -13.556 -4.786 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.250 -11.602 -3.444 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.310 -12.482 -3.993 1.00 0.00 C ATOM 955 H PHE A 159 -8.390 -13.181 -7.491 1.00 0.00 H ATOM 956 HA PHE A 159 -10.955 -12.438 -6.202 1.00 0.00 H ATOM 957 HB2 PHE A 159 -10.088 -12.594 -3.970 1.00 0.00 H ATOM 958 HB3 PHE A 159 -9.730 -14.135 -4.750 1.00 0.00 H ATOM 959 HD1 PHE A 159 -7.426 -14.577 -5.642 1.00 0.00 H ATOM 960 HD2 PHE A 159 -8.341 -11.117 -3.267 1.00 0.00 H ATOM 961 HE1 PHE A 159 -5.008 -14.234 -5.208 1.00 0.00 H ATOM 962 HE2 PHE A 159 -5.924 -10.775 -2.833 1.00 0.00 H ATOM 963 HZ PHE A 159 -4.257 -12.333 -3.804 1.00 0.00 H ATOM 964 N ARG A 160 -9.943 -10.106 -5.581 1.00 0.00 N ATOM 965 CA ARG A 160 -9.433 -8.707 -5.647 1.00 0.00 C ATOM 966 C ARG A 160 -9.385 -8.113 -4.238 1.00 0.00 C ATOM 967 O ARG A 160 -10.299 -8.275 -3.454 1.00 0.00 O ATOM 968 CB ARG A 160 -10.364 -7.866 -6.523 1.00 0.00 C ATOM 969 CG ARG A 160 -9.987 -6.388 -6.397 1.00 0.00 C ATOM 970 CD ARG A 160 -10.886 -5.554 -7.310 1.00 0.00 C ATOM 971 NE ARG A 160 -10.237 -4.240 -7.582 1.00 0.00 N ATOM 972 CZ ARG A 160 -10.221 -3.759 -8.795 1.00 0.00 C ATOM 973 NH1 ARG A 160 -10.037 -4.556 -9.811 1.00 0.00 N ATOM 974 NH2 ARG A 160 -10.389 -2.480 -8.992 1.00 0.00 N ATOM 975 H ARG A 160 -10.752 -10.310 -5.068 1.00 0.00 H ATOM 976 HA ARG A 160 -8.442 -8.704 -6.073 1.00 0.00 H ATOM 977 HB2 ARG A 160 -10.266 -8.176 -7.553 1.00 0.00 H ATOM 978 HB3 ARG A 160 -11.384 -8.007 -6.200 1.00 0.00 H ATOM 979 HG2 ARG A 160 -10.118 -6.070 -5.373 1.00 0.00 H ATOM 980 HG3 ARG A 160 -8.955 -6.255 -6.686 1.00 0.00 H ATOM 981 HD2 ARG A 160 -11.040 -6.078 -8.241 1.00 0.00 H ATOM 982 HD3 ARG A 160 -11.838 -5.390 -6.827 1.00 0.00 H ATOM 983 HE ARG A 160 -9.821 -3.738 -6.850 1.00 0.00 H ATOM 984 HH11 ARG A 160 -9.908 -5.536 -9.661 1.00 0.00 H ATOM 985 HH12 ARG A 160 -10.025 -4.187 -10.741 1.00 0.00 H ATOM 986 HH21 ARG A 160 -10.530 -1.868 -8.213 1.00 0.00 H ATOM 987 HH22 ARG A 160 -10.377 -2.110 -9.921 1.00 0.00 H ATOM 988 N LYS A 161 -8.325 -7.427 -3.910 1.00 0.00 N ATOM 989 CA LYS A 161 -8.219 -6.823 -2.552 1.00 0.00 C ATOM 990 C LYS A 161 -9.361 -5.828 -2.347 1.00 0.00 C ATOM 991 O LYS A 161 -9.654 -5.019 -3.204 1.00 0.00 O ATOM 992 CB LYS A 161 -6.878 -6.096 -2.423 1.00 0.00 C ATOM 993 CG LYS A 161 -6.664 -5.674 -0.968 1.00 0.00 C ATOM 994 CD LYS A 161 -5.265 -5.075 -0.811 1.00 0.00 C ATOM 995 CE LYS A 161 -5.195 -3.744 -1.560 1.00 0.00 C ATOM 996 NZ LYS A 161 -4.018 -3.749 -2.476 1.00 0.00 N ATOM 997 H LYS A 161 -7.599 -7.308 -4.557 1.00 0.00 H ATOM 998 HA LYS A 161 -8.280 -7.602 -1.805 1.00 0.00 H ATOM 999 HB2 LYS A 161 -6.080 -6.756 -2.728 1.00 0.00 H ATOM 1000 HB3 LYS A 161 -6.882 -5.220 -3.054 1.00 0.00 H ATOM 1001 HG2 LYS A 161 -7.404 -4.937 -0.693 1.00 0.00 H ATOM 1002 HG3 LYS A 161 -6.760 -6.537 -0.324 1.00 0.00 H ATOM 1003 HD2 LYS A 161 -5.059 -4.911 0.236 1.00 0.00 H ATOM 1004 HD3 LYS A 161 -4.534 -5.757 -1.219 1.00 0.00 H ATOM 1005 HE2 LYS A 161 -6.098 -3.606 -2.136 1.00 0.00 H ATOM 1006 HE3 LYS A 161 -5.095 -2.936 -0.850 1.00 0.00 H ATOM 1007 HZ1 LYS A 161 -3.465 -2.882 -2.334 1.00 0.00 H ATOM 1008 HZ2 LYS A 161 -4.347 -3.795 -3.461 1.00 0.00 H ATOM 1009 HZ3 LYS A 161 -3.423 -4.576 -2.269 1.00 0.00 H ATOM 1010 N LEU A 162 -10.010 -5.877 -1.215 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.132 -4.933 -0.957 1.00 0.00 C ATOM 1012 C LEU A 162 -10.637 -3.495 -1.123 1.00 0.00 C ATOM 1013 O LEU A 162 -9.450 -3.273 -0.943 1.00 0.00 O ATOM 1014 CB LEU A 162 -11.651 -5.133 0.468 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.368 -6.481 0.565 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -12.208 -7.043 1.980 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -13.854 -6.293 0.256 1.00 0.00 C ATOM 1018 OXT LEU A 162 -11.451 -2.639 -1.426 1.00 0.00 O ATOM 1019 H LEU A 162 -9.758 -6.537 -0.535 1.00 0.00 H ATOM 1020 HA LEU A 162 -11.929 -5.121 -1.660 1.00 0.00 H ATOM 1021 HB2 LEU A 162 -10.821 -5.116 1.158 1.00 0.00 H ATOM 1022 HB3 LEU A 162 -12.341 -4.340 0.714 1.00 0.00 H ATOM 1023 HG LEU A 162 -11.937 -7.170 -0.147 1.00 0.00 H ATOM 1024 HD11 LEU A 162 -11.556 -6.399 2.551 1.00 0.00 H ATOM 1025 HD12 LEU A 162 -11.780 -8.033 1.927 1.00 0.00 H ATOM 1026 HD13 LEU A 162 -13.174 -7.094 2.458 1.00 0.00 H ATOM 1027 HD21 LEU A 162 -14.034 -6.502 -0.789 1.00 0.00 H ATOM 1028 HD22 LEU A 162 -14.140 -5.274 0.473 1.00 0.00 H ATOM 1029 HD23 LEU A 162 -14.437 -6.968 0.864 1.00 0.00 H