ATOM 143 N ILE A 379 -7.568 -2.715 -3.481 1.00 0.00 N ATOM 144 CA ILE A 379 -8.166 -3.215 -4.717 1.00 0.00 C ATOM 145 C ILE A 379 -8.077 -2.172 -5.832 1.00 0.00 C ATOM 146 O ILE A 379 -7.758 -2.502 -6.972 1.00 0.00 O ATOM 147 CB ILE A 379 -9.627 -3.591 -4.479 1.00 0.00 C ATOM 148 CG1 ILE A 379 -9.723 -4.567 -3.293 1.00 0.00 C ATOM 149 CG2 ILE A 379 -10.199 -4.242 -5.741 1.00 0.00 C ATOM 150 CD1 ILE A 379 -8.873 -5.824 -3.541 1.00 0.00 C ATOM 151 H ILE A 379 -8.137 -2.564 -2.696 1.00 0.00 H ATOM 152 HA ILE A 379 -7.626 -4.100 -5.029 1.00 0.00 H ATOM 153 HB ILE A 379 -10.191 -2.697 -4.254 1.00 0.00 H ATOM 154 HG12 ILE A 379 -9.371 -4.074 -2.400 1.00 0.00 H ATOM 155 HG13 ILE A 379 -10.754 -4.858 -3.155 1.00 0.00 H ATOM 156 HG21 ILE A 379 -9.566 -5.065 -6.038 1.00 0.00 H ATOM 157 HG22 ILE A 379 -10.238 -3.513 -6.537 1.00 0.00 H ATOM 158 HG23 ILE A 379 -11.194 -4.609 -5.538 1.00 0.00 H ATOM 159 HD11 ILE A 379 -7.849 -5.628 -3.260 1.00 0.00 H ATOM 160 HD12 ILE A 379 -8.910 -6.099 -4.583 1.00 0.00 H ATOM 161 HD13 ILE A 379 -9.256 -6.638 -2.942 1.00 0.00 H ATOM 162 N ALA A 380 -8.364 -0.915 -5.497 1.00 0.00 N ATOM 163 CA ALA A 380 -8.312 0.166 -6.482 1.00 0.00 C ATOM 164 C ALA A 380 -7.090 0.013 -7.400 1.00 0.00 C ATOM 165 O ALA A 380 -7.056 0.578 -8.495 1.00 0.00 O ATOM 166 CB ALA A 380 -8.288 1.539 -5.776 1.00 0.00 C ATOM 167 H ALA A 380 -8.612 -0.710 -4.572 1.00 0.00 H ATOM 168 HA ALA A 380 -9.205 0.109 -7.093 1.00 0.00 H ATOM 169 HB1 ALA A 380 -7.822 2.276 -6.419 1.00 0.00 H ATOM 170 HB2 ALA A 380 -7.731 1.468 -4.853 1.00 0.00 H ATOM 171 HB3 ALA A 380 -9.300 1.849 -5.555 1.00 0.00 H ATOM 172 N VAL A 381 -6.090 -0.750 -6.950 1.00 0.00 N ATOM 173 CA VAL A 381 -4.880 -0.959 -7.741 1.00 0.00 C ATOM 174 C VAL A 381 -5.229 -1.611 -9.078 1.00 0.00 C ATOM 175 O VAL A 381 -4.728 -1.206 -10.127 1.00 0.00 O ATOM 176 CB VAL A 381 -3.906 -1.845 -6.948 1.00 0.00 C ATOM 177 CG1 VAL A 381 -4.476 -3.261 -6.822 1.00 0.00 C ATOM 178 CG2 VAL A 381 -2.540 -1.907 -7.644 1.00 0.00 C ATOM 179 H VAL A 381 -6.166 -1.187 -6.076 1.00 0.00 H ATOM 180 HA VAL A 381 -4.414 -0.005 -7.928 1.00 0.00 H ATOM 181 HB VAL A 381 -3.783 -1.430 -5.957 1.00 0.00 H ATOM 182 HG11 VAL A 381 -5.535 -3.209 -6.617 1.00 0.00 H ATOM 183 HG12 VAL A 381 -3.979 -3.776 -6.013 1.00 0.00 H ATOM 184 HG13 VAL A 381 -4.315 -3.799 -7.745 1.00 0.00 H ATOM 185 HG21 VAL A 381 -1.919 -2.637 -7.145 1.00 0.00 H ATOM 186 HG22 VAL A 381 -2.064 -0.940 -7.591 1.00 0.00 H ATOM 187 HG23 VAL A 381 -2.671 -2.191 -8.677 1.00 0.00 H ATOM 188 N GLY A 382 -6.102 -2.613 -9.039 1.00 0.00 N ATOM 189 CA GLY A 382 -6.509 -3.293 -10.263 1.00 0.00 C ATOM 190 C GLY A 382 -7.228 -2.329 -11.201 1.00 0.00 C ATOM 191 O GLY A 382 -7.079 -2.409 -12.421 1.00 0.00 O ATOM 192 H GLY A 382 -6.481 -2.895 -8.180 1.00 0.00 H ATOM 193 HA2 GLY A 382 -5.633 -3.686 -10.760 1.00 0.00 H ATOM 194 HA3 GLY A 382 -7.174 -4.107 -10.017 1.00 0.00 H ATOM 195 N ALA A 383 -8.007 -1.417 -10.627 1.00 0.00 N ATOM 196 CA ALA A 383 -8.743 -0.443 -11.425 1.00 0.00 C ATOM 197 C ALA A 383 -7.783 0.424 -12.234 1.00 0.00 C ATOM 198 O ALA A 383 -8.036 0.726 -13.401 1.00 0.00 O ATOM 199 CB ALA A 383 -9.590 0.446 -10.512 1.00 0.00 C ATOM 200 H ALA A 383 -8.088 -1.399 -9.650 1.00 0.00 H ATOM 201 HA ALA A 383 -9.398 -0.969 -12.104 1.00 0.00 H ATOM 202 HB1 ALA A 383 -10.254 -0.171 -9.924 1.00 0.00 H ATOM 203 HB2 ALA A 383 -10.170 1.131 -11.112 1.00 0.00 H ATOM 204 HB3 ALA A 383 -8.941 1.005 -9.853 1.00 0.00 H ATOM 205 N ALA A 384 -6.680 0.817 -11.609 1.00 0.00 N ATOM 206 CA ALA A 384 -5.687 1.644 -12.283 1.00 0.00 C ATOM 207 C ALA A 384 -5.052 0.879 -13.439 1.00 0.00 C ATOM 208 O ALA A 384 -4.739 1.458 -14.479 1.00 0.00 O ATOM 209 CB ALA A 384 -4.602 2.072 -11.293 1.00 0.00 C ATOM 210 H ALA A 384 -6.529 0.544 -10.681 1.00 0.00 H ATOM 211 HA ALA A 384 -6.174 2.527 -12.672 1.00 0.00 H ATOM 212 HB1 ALA A 384 -4.076 1.198 -10.936 1.00 0.00 H ATOM 213 HB2 ALA A 384 -5.056 2.585 -10.459 1.00 0.00 H ATOM 214 HB3 ALA A 384 -3.905 2.734 -11.788 1.00 0.00 H ATOM 215 N LEU A 385 -4.856 -0.424 -13.249 1.00 0.00 N ATOM 216 CA LEU A 385 -4.246 -1.251 -14.286 1.00 0.00 C ATOM 217 C LEU A 385 -5.113 -1.234 -15.548 1.00 0.00 C ATOM 218 O LEU A 385 -4.614 -1.066 -16.661 1.00 0.00 O ATOM 219 CB LEU A 385 -4.089 -2.696 -13.768 1.00 0.00 C ATOM 220 CG LEU A 385 -2.933 -3.408 -14.493 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.710 -4.791 -13.872 1.00 0.00 C ATOM 222 CD2 LEU A 385 -3.251 -3.559 -15.988 1.00 0.00 C ATOM 223 H LEU A 385 -5.122 -0.835 -12.398 1.00 0.00 H ATOM 224 HA LEU A 385 -3.274 -0.849 -14.522 1.00 0.00 H ATOM 225 HB2 LEU A 385 -3.882 -2.673 -12.708 1.00 0.00 H ATOM 226 HB3 LEU A 385 -5.006 -3.246 -13.937 1.00 0.00 H ATOM 227 HG LEU A 385 -2.032 -2.824 -14.376 1.00 0.00 H ATOM 228 HD11 LEU A 385 -3.657 -5.303 -13.777 1.00 0.00 H ATOM 229 HD12 LEU A 385 -2.259 -4.682 -12.897 1.00 0.00 H ATOM 230 HD13 LEU A 385 -2.054 -5.366 -14.509 1.00 0.00 H ATOM 231 HD21 LEU A 385 -2.981 -2.652 -16.503 1.00 0.00 H ATOM 232 HD22 LEU A 385 -4.306 -3.752 -16.121 1.00 0.00 H ATOM 233 HD23 LEU A 385 -2.682 -4.382 -16.401 1.00 0.00 H ATOM 234 N ALA A 386 -6.417 -1.394 -15.366 1.00 0.00 N ATOM 235 CA ALA A 386 -7.335 -1.389 -16.497 1.00 0.00 C ATOM 236 C ALA A 386 -7.276 -0.051 -17.223 1.00 0.00 C ATOM 237 O ALA A 386 -7.377 0.006 -18.446 1.00 0.00 O ATOM 238 CB ALA A 386 -8.761 -1.650 -16.015 1.00 0.00 C ATOM 239 H ALA A 386 -6.768 -1.516 -14.459 1.00 0.00 H ATOM 240 HA ALA A 386 -7.052 -2.172 -17.182 1.00 0.00 H ATOM 241 HB1 ALA A 386 -9.387 -1.900 -16.859 1.00 0.00 H ATOM 242 HB2 ALA A 386 -9.145 -0.765 -15.531 1.00 0.00 H ATOM 243 HB3 ALA A 386 -8.759 -2.472 -15.313 1.00 0.00 H ATOM 244 N GLY A 387 -7.113 1.023 -16.459 1.00 0.00 N ATOM 245 CA GLY A 387 -7.043 2.360 -17.040 1.00 0.00 C ATOM 246 C GLY A 387 -5.832 2.504 -17.960 1.00 0.00 C ATOM 247 O GLY A 387 -5.900 3.176 -18.990 1.00 0.00 O ATOM 248 H GLY A 387 -7.038 0.916 -15.487 1.00 0.00 H ATOM 249 HA2 GLY A 387 -7.944 2.544 -17.607 1.00 0.00 H ATOM 250 HA3 GLY A 387 -6.970 3.086 -16.246 1.00 0.00 H ATOM 251 N VAL A 388 -4.726 1.868 -17.581 1.00 0.00 N ATOM 252 CA VAL A 388 -3.503 1.928 -18.377 1.00 0.00 C ATOM 253 C VAL A 388 -3.716 1.240 -19.722 1.00 0.00 C ATOM 254 O VAL A 388 -3.288 1.737 -20.762 1.00 0.00 O ATOM 255 CB VAL A 388 -2.351 1.240 -17.629 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.081 1.253 -18.499 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.082 1.973 -16.306 1.00 0.00 C ATOM 258 H VAL A 388 -4.733 1.347 -16.751 1.00 0.00 H ATOM 259 HA VAL A 388 -3.244 2.963 -18.548 1.00 0.00 H ATOM 260 HB VAL A 388 -2.629 0.214 -17.422 1.00 0.00 H ATOM 261 HG11 VAL A 388 -1.037 2.174 -19.067 1.00 0.00 H ATOM 262 HG12 VAL A 388 -1.100 0.414 -19.177 1.00 0.00 H ATOM 263 HG13 VAL A 388 -0.205 1.179 -17.868 1.00 0.00 H ATOM 264 HG21 VAL A 388 -1.482 2.852 -16.494 1.00 0.00 H ATOM 265 HG22 VAL A 388 -1.552 1.315 -15.634 1.00 0.00 H ATOM 266 HG23 VAL A 388 -3.018 2.266 -15.855 1.00 0.00 H ATOM 267 N LEU A 389 -4.393 0.098 -19.684 1.00 0.00 N ATOM 268 CA LEU A 389 -4.675 -0.664 -20.904 1.00 0.00 C ATOM 269 C LEU A 389 -5.539 0.155 -21.861 1.00 0.00 C ATOM 270 O LEU A 389 -5.334 0.127 -23.074 1.00 0.00 O ATOM 271 CB LEU A 389 -5.366 -2.006 -20.557 1.00 0.00 C ATOM 272 CG LEU A 389 -4.328 -3.138 -20.369 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.018 -4.344 -19.721 1.00 0.00 C ATOM 274 CD2 LEU A 389 -3.735 -3.547 -21.738 1.00 0.00 C ATOM 275 H LEU A 389 -4.723 -0.230 -18.820 1.00 0.00 H ATOM 276 HA LEU A 389 -3.738 -0.869 -21.398 1.00 0.00 H ATOM 277 HB2 LEU A 389 -5.914 -1.884 -19.633 1.00 0.00 H ATOM 278 HB3 LEU A 389 -6.060 -2.281 -21.340 1.00 0.00 H ATOM 279 HG LEU A 389 -3.529 -2.802 -19.724 1.00 0.00 H ATOM 280 HD11 LEU A 389 -5.179 -4.146 -18.672 1.00 0.00 H ATOM 281 HD12 LEU A 389 -4.392 -5.218 -19.829 1.00 0.00 H ATOM 282 HD13 LEU A 389 -5.968 -4.521 -20.204 1.00 0.00 H ATOM 283 HD21 LEU A 389 -4.463 -3.398 -22.523 1.00 0.00 H ATOM 284 HD22 LEU A 389 -3.447 -4.588 -21.716 1.00 0.00 H ATOM 285 HD23 LEU A 389 -2.862 -2.944 -21.943 1.00 0.00 H ATOM 286 N ILE A 390 -6.493 0.887 -21.312 1.00 0.00 N ATOM 287 CA ILE A 390 -7.365 1.714 -22.132 1.00 0.00 C ATOM 288 C ILE A 390 -6.549 2.787 -22.842 1.00 0.00 C ATOM 289 O ILE A 390 -6.765 3.068 -24.021 1.00 0.00 O ATOM 290 CB ILE A 390 -8.447 2.357 -21.259 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.413 1.270 -20.745 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.215 3.413 -22.058 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.144 0.560 -21.906 1.00 0.00 C ATOM 294 H ILE A 390 -6.607 0.881 -20.338 1.00 0.00 H ATOM 295 HA ILE A 390 -7.834 1.092 -22.875 1.00 0.00 H ATOM 296 HB ILE A 390 -7.972 2.836 -20.414 1.00 0.00 H ATOM 297 HG12 ILE A 390 -8.851 0.537 -20.188 1.00 0.00 H ATOM 298 HG13 ILE A 390 -10.143 1.725 -20.094 1.00 0.00 H ATOM 299 HG21 ILE A 390 -9.487 3.007 -23.022 1.00 0.00 H ATOM 300 HG22 ILE A 390 -8.591 4.283 -22.198 1.00 0.00 H ATOM 301 HG23 ILE A 390 -10.109 3.692 -21.520 1.00 0.00 H ATOM 302 HD11 ILE A 390 -9.622 -0.353 -22.153 1.00 0.00 H ATOM 303 HD12 ILE A 390 -10.179 1.195 -22.777 1.00 0.00 H ATOM 304 HD13 ILE A 390 -11.151 0.322 -21.600 1.00 0.00 H ATOM 305 N LEU A 391 -5.614 3.384 -22.116 1.00 0.00 N ATOM 306 CA LEU A 391 -4.773 4.428 -22.683 1.00 0.00 C ATOM 307 C LEU A 391 -3.964 3.881 -23.857 1.00 0.00 C ATOM 308 O LEU A 391 -3.809 4.546 -24.881 1.00 0.00 O ATOM 309 CB LEU A 391 -3.826 4.962 -21.598 1.00 0.00 C ATOM 310 CG LEU A 391 -4.571 5.974 -20.700 1.00 0.00 C ATOM 311 CD1 LEU A 391 -3.945 5.990 -19.303 1.00 0.00 C ATOM 312 CD2 LEU A 391 -4.466 7.378 -21.307 1.00 0.00 C ATOM 313 H LEU A 391 -5.489 3.120 -21.180 1.00 0.00 H ATOM 314 HA LEU A 391 -5.400 5.232 -23.028 1.00 0.00 H ATOM 315 HB2 LEU A 391 -3.475 4.131 -21.001 1.00 0.00 H ATOM 316 HB3 LEU A 391 -2.977 5.446 -22.064 1.00 0.00 H ATOM 317 HG LEU A 391 -5.614 5.694 -20.620 1.00 0.00 H ATOM 318 HD11 LEU A 391 -4.232 5.095 -18.771 1.00 0.00 H ATOM 319 HD12 LEU A 391 -4.292 6.857 -18.761 1.00 0.00 H ATOM 320 HD13 LEU A 391 -2.870 6.026 -19.392 1.00 0.00 H ATOM 321 HD21 LEU A 391 -4.969 8.085 -20.665 1.00 0.00 H ATOM 322 HD22 LEU A 391 -4.926 7.386 -22.283 1.00 0.00 H ATOM 323 HD23 LEU A 391 -3.425 7.650 -21.397 1.00 0.00 H ATOM 324 N VAL A 392 -3.451 2.668 -23.699 1.00 0.00 N ATOM 325 CA VAL A 392 -2.658 2.037 -24.748 1.00 0.00 C ATOM 326 C VAL A 392 -3.511 1.762 -25.985 1.00 0.00 C ATOM 327 O VAL A 392 -3.073 1.980 -27.114 1.00 0.00 O ATOM 328 CB VAL A 392 -2.060 0.726 -24.237 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.348 0.003 -25.384 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.053 1.029 -23.126 1.00 0.00 C ATOM 331 H VAL A 392 -3.608 2.185 -22.860 1.00 0.00 H ATOM 332 HA VAL A 392 -1.853 2.701 -25.022 1.00 0.00 H ATOM 333 HB VAL A 392 -2.849 0.097 -23.850 1.00 0.00 H ATOM 334 HG11 VAL A 392 -0.712 -0.772 -24.983 1.00 0.00 H ATOM 335 HG12 VAL A 392 -0.748 0.710 -25.937 1.00 0.00 H ATOM 336 HG13 VAL A 392 -2.083 -0.438 -26.042 1.00 0.00 H ATOM 337 HG21 VAL A 392 -1.552 1.546 -22.320 1.00 0.00 H ATOM 338 HG22 VAL A 392 -0.262 1.651 -23.517 1.00 0.00 H ATOM 339 HG23 VAL A 392 -0.635 0.105 -22.756 1.00 0.00 H ATOM 340 N LEU A 393 -4.725 1.276 -25.761 1.00 0.00 N ATOM 341 CA LEU A 393 -5.629 0.963 -26.868 1.00 0.00 C ATOM 342 C LEU A 393 -5.946 2.215 -27.671 1.00 0.00 C ATOM 343 O LEU A 393 -5.976 2.182 -28.900 1.00 0.00 O ATOM 344 CB LEU A 393 -6.932 0.342 -26.329 1.00 0.00 C ATOM 345 CG LEU A 393 -6.773 -1.185 -26.145 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.722 -1.678 -25.051 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.115 -1.895 -27.462 1.00 0.00 C ATOM 348 H LEU A 393 -5.018 1.126 -24.837 1.00 0.00 H ATOM 349 HA LEU A 393 -5.145 0.251 -27.520 1.00 0.00 H ATOM 350 HB2 LEU A 393 -7.162 0.798 -25.375 1.00 0.00 H ATOM 351 HB3 LEU A 393 -7.745 0.540 -27.017 1.00 0.00 H ATOM 352 HG LEU A 393 -5.756 -1.422 -25.868 1.00 0.00 H ATOM 353 HD11 LEU A 393 -7.347 -1.371 -24.085 1.00 0.00 H ATOM 354 HD12 LEU A 393 -7.786 -2.755 -25.087 1.00 0.00 H ATOM 355 HD13 LEU A 393 -8.703 -1.253 -25.207 1.00 0.00 H ATOM 356 HD21 LEU A 393 -8.183 -1.868 -27.618 1.00 0.00 H ATOM 357 HD22 LEU A 393 -6.784 -2.922 -27.414 1.00 0.00 H ATOM 358 HD23 LEU A 393 -6.619 -1.395 -28.280 1.00 0.00 H ATOM 359 N LEU A 394 -6.177 3.314 -26.978 1.00 0.00 N ATOM 360 CA LEU A 394 -6.481 4.556 -27.660 1.00 0.00 C ATOM 361 C LEU A 394 -5.296 4.968 -28.521 1.00 0.00 C ATOM 362 O LEU A 394 -5.459 5.398 -29.662 1.00 0.00 O ATOM 363 CB LEU A 394 -6.782 5.653 -26.637 1.00 0.00 C ATOM 364 CG LEU A 394 -7.128 6.985 -27.353 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.299 7.672 -26.644 1.00 0.00 C ATOM 366 CD2 LEU A 394 -5.915 7.934 -27.338 1.00 0.00 C ATOM 367 H LEU A 394 -6.138 3.292 -25.999 1.00 0.00 H ATOM 368 HA LEU A 394 -7.350 4.407 -28.291 1.00 0.00 H ATOM 369 HB2 LEU A 394 -7.613 5.336 -26.021 1.00 0.00 H ATOM 370 HB3 LEU A 394 -5.913 5.792 -26.018 1.00 0.00 H ATOM 371 HG LEU A 394 -7.409 6.784 -28.374 1.00 0.00 H ATOM 372 HD11 LEU A 394 -8.046 7.837 -25.607 1.00 0.00 H ATOM 373 HD12 LEU A 394 -9.174 7.042 -26.705 1.00 0.00 H ATOM 374 HD13 LEU A 394 -8.503 8.619 -27.122 1.00 0.00 H ATOM 375 HD21 LEU A 394 -5.038 7.413 -27.694 1.00 0.00 H ATOM 376 HD22 LEU A 394 -5.741 8.279 -26.330 1.00 0.00 H ATOM 377 HD23 LEU A 394 -6.114 8.781 -27.977 1.00 0.00 H ATOM 378 N ALA A 395 -4.099 4.823 -27.963 1.00 0.00 N ATOM 379 CA ALA A 395 -2.884 5.172 -28.685 1.00 0.00 C ATOM 380 C ALA A 395 -2.818 4.392 -29.993 1.00 0.00 C ATOM 381 O ALA A 395 -2.595 4.961 -31.061 1.00 0.00 O ATOM 382 CB ALA A 395 -1.664 4.839 -27.824 1.00 0.00 C ATOM 383 H ALA A 395 -4.033 4.469 -27.051 1.00 0.00 H ATOM 384 HA ALA A 395 -2.889 6.230 -28.900 1.00 0.00 H ATOM 385 HB1 ALA A 395 -0.771 5.206 -28.307 1.00 0.00 H ATOM 386 HB2 ALA A 395 -1.593 3.768 -27.700 1.00 0.00 H ATOM 387 HB3 ALA A 395 -1.768 5.306 -26.856 1.00 0.00 H ATOM 388 N TYR A 396 -3.032 3.085 -29.893 1.00 0.00 N ATOM 389 CA TYR A 396 -3.020 2.213 -31.061 1.00 0.00 C ATOM 390 C TYR A 396 -4.174 2.563 -31.996 1.00 0.00 C ATOM 391 O TYR A 396 -4.048 2.468 -33.218 1.00 0.00 O ATOM 392 CB TYR A 396 -3.134 0.753 -30.622 1.00 0.00 C ATOM 393 CG TYR A 396 -3.210 -0.140 -31.838 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.045 -0.465 -32.542 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.447 -0.644 -32.260 1.00 0.00 C ATOM 396 CE1 TYR A 396 -2.116 -1.293 -33.668 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.518 -1.472 -33.386 1.00 0.00 C ATOM 398 CZ TYR A 396 -3.352 -1.797 -34.090 1.00 0.00 C ATOM 399 OH TYR A 396 -3.422 -2.614 -35.200 1.00 0.00 O ATOM 400 H TYR A 396 -3.215 2.698 -29.012 1.00 0.00 H ATOM 401 HA TYR A 396 -2.086 2.349 -31.589 1.00 0.00 H ATOM 402 HB2 TYR A 396 -2.267 0.487 -30.036 1.00 0.00 H ATOM 403 HB3 TYR A 396 -4.024 0.626 -30.024 1.00 0.00 H ATOM 404 HD1 TYR A 396 -1.092 -0.076 -32.217 1.00 0.00 H ATOM 405 HD2 TYR A 396 -5.346 -0.393 -31.717 1.00 0.00 H ATOM 406 HE1 TYR A 396 -1.217 -1.544 -34.212 1.00 0.00 H ATOM 407 HE2 TYR A 396 -5.472 -1.861 -33.711 1.00 0.00 H ATOM 408 HH TYR A 396 -2.527 -2.763 -35.515 1.00 0.00 H ATOM 409 N PHE A 397 -5.303 2.955 -31.408 1.00 0.00 N ATOM 410 CA PHE A 397 -6.485 3.306 -32.190 1.00 0.00 C ATOM 411 C PHE A 397 -6.166 4.447 -33.153 1.00 0.00 C ATOM 412 O PHE A 397 -6.532 4.400 -34.329 1.00 0.00 O ATOM 413 CB PHE A 397 -7.630 3.727 -31.257 1.00 0.00 C ATOM 414 CG PHE A 397 -8.907 3.884 -32.056 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.098 5.013 -32.865 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.895 2.894 -31.994 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.274 5.150 -33.610 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.073 3.031 -32.743 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.261 4.159 -33.551 1.00 0.00 C ATOM 420 H PHE A 397 -5.342 3.003 -30.431 1.00 0.00 H ATOM 421 HA PHE A 397 -6.796 2.443 -32.758 1.00 0.00 H ATOM 422 HB2 PHE A 397 -7.770 2.972 -30.497 1.00 0.00 H ATOM 423 HB3 PHE A 397 -7.386 4.667 -30.787 1.00 0.00 H ATOM 424 HD1 PHE A 397 -8.344 5.782 -32.909 1.00 0.00 H ATOM 425 HD2 PHE A 397 -9.748 2.027 -31.367 1.00 0.00 H ATOM 426 HE1 PHE A 397 -10.419 6.019 -34.234 1.00 0.00 H ATOM 427 HE2 PHE A 397 -11.835 2.268 -32.695 1.00 0.00 H ATOM 428 HZ PHE A 397 -12.168 4.265 -34.129 1.00 0.00 H ATOM 429 N ILE A 398 -5.479 5.471 -32.646 1.00 0.00 N ATOM 430 CA ILE A 398 -5.108 6.619 -33.468 1.00 0.00 C ATOM 431 C ILE A 398 -4.152 6.174 -34.574 1.00 0.00 C ATOM 432 O ILE A 398 -4.277 6.597 -35.724 1.00 0.00 O ATOM 433 CB ILE A 398 -4.467 7.720 -32.593 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.533 8.320 -31.667 1.00 0.00 C ATOM 435 CG2 ILE A 398 -3.889 8.835 -33.473 1.00 0.00 C ATOM 436 CD1 ILE A 398 -4.855 9.189 -30.600 1.00 0.00 C ATOM 437 H ILE A 398 -5.210 5.451 -31.705 1.00 0.00 H ATOM 438 HA ILE A 398 -6.001 7.017 -33.928 1.00 0.00 H ATOM 439 HB ILE A 398 -3.677 7.295 -31.995 1.00 0.00 H ATOM 440 HG12 ILE A 398 -6.213 8.928 -32.246 1.00 0.00 H ATOM 441 HG13 ILE A 398 -6.081 7.526 -31.185 1.00 0.00 H ATOM 442 HG21 ILE A 398 -3.059 8.452 -34.047 1.00 0.00 H ATOM 443 HG22 ILE A 398 -3.545 9.643 -32.844 1.00 0.00 H ATOM 444 HG23 ILE A 398 -4.652 9.202 -34.141 1.00 0.00 H ATOM 445 HD11 ILE A 398 -4.330 8.556 -29.900 1.00 0.00 H ATOM 446 HD12 ILE A 398 -5.603 9.763 -30.072 1.00 0.00 H ATOM 447 HD13 ILE A 398 -4.155 9.861 -31.073 1.00 0.00 H ATOM 448 N GLY A 399 -3.194 5.319 -34.218 1.00 0.00 N ATOM 449 CA GLY A 399 -2.225 4.825 -35.186 1.00 0.00 C ATOM 450 C GLY A 399 -2.904 3.978 -36.254 1.00 0.00 C ATOM 451 O GLY A 399 -2.489 3.973 -37.413 1.00 0.00 O ATOM 452 H GLY A 399 -3.141 5.011 -33.290 1.00 0.00 H ATOM 453 HA2 GLY A 399 -1.734 5.664 -35.656 1.00 0.00 H ATOM 454 HA3 GLY A 399 -1.489 4.223 -34.676 1.00 0.00 H ATOM 455 N LEU A 400 -3.947 3.258 -35.857 1.00 0.00 N ATOM 456 CA LEU A 400 -4.669 2.408 -36.792 1.00 0.00 C ATOM 457 C LEU A 400 -5.295 3.249 -37.901 1.00 0.00 C ATOM 458 O LEU A 400 -5.285 2.857 -39.067 1.00 0.00 O ATOM 459 CB LEU A 400 -5.759 1.617 -36.055 1.00 0.00 C ATOM 460 CG LEU A 400 -6.509 0.702 -37.037 1.00 0.00 C ATOM 461 CD1 LEU A 400 -5.532 -0.290 -37.694 1.00 0.00 C ATOM 462 CD2 LEU A 400 -7.594 -0.068 -36.277 1.00 0.00 C ATOM 463 H LEU A 400 -4.233 3.298 -34.920 1.00 0.00 H ATOM 464 HA LEU A 400 -3.969 1.716 -37.230 1.00 0.00 H ATOM 465 HB2 LEU A 400 -5.302 1.015 -35.283 1.00 0.00 H ATOM 466 HB3 LEU A 400 -6.459 2.305 -35.604 1.00 0.00 H ATOM 467 HG LEU A 400 -6.974 1.303 -37.805 1.00 0.00 H ATOM 468 HD11 LEU A 400 -5.074 0.175 -38.555 1.00 0.00 H ATOM 469 HD12 LEU A 400 -6.066 -1.175 -38.011 1.00 0.00 H ATOM 470 HD13 LEU A 400 -4.764 -0.571 -36.987 1.00 0.00 H ATOM 471 HD21 LEU A 400 -7.133 -0.706 -35.539 1.00 0.00 H ATOM 472 HD22 LEU A 400 -8.159 -0.670 -36.972 1.00 0.00 H ATOM 473 HD23 LEU A 400 -8.255 0.632 -35.787 1.00 0.00 H ATOM 784 N ILE B 379 9.737 -4.578 -3.655 1.00 0.00 N ATOM 785 CA ILE B 379 8.786 -3.510 -3.950 1.00 0.00 C ATOM 786 C ILE B 379 9.135 -2.807 -5.265 1.00 0.00 C ATOM 787 O ILE B 379 8.259 -2.258 -5.930 1.00 0.00 O ATOM 788 CB ILE B 379 8.775 -2.490 -2.813 1.00 0.00 C ATOM 789 CG1 ILE B 379 8.544 -3.209 -1.472 1.00 0.00 C ATOM 790 CG2 ILE B 379 7.667 -1.464 -3.056 1.00 0.00 C ATOM 791 CD1 ILE B 379 7.236 -4.016 -1.500 1.00 0.00 C ATOM 792 H ILE B 379 10.357 -4.478 -2.901 1.00 0.00 H ATOM 793 HA ILE B 379 7.798 -3.940 -4.040 1.00 0.00 H ATOM 794 HB ILE B 379 9.729 -1.981 -2.785 1.00 0.00 H ATOM 795 HG12 ILE B 379 9.368 -3.880 -1.283 1.00 0.00 H ATOM 796 HG13 ILE B 379 8.492 -2.477 -0.680 1.00 0.00 H ATOM 797 HG21 ILE B 379 6.733 -1.978 -3.229 1.00 0.00 H ATOM 798 HG22 ILE B 379 7.913 -0.866 -3.921 1.00 0.00 H ATOM 799 HG23 ILE B 379 7.571 -0.824 -2.192 1.00 0.00 H ATOM 800 HD11 ILE B 379 7.409 -4.969 -1.975 1.00 0.00 H ATOM 801 HD12 ILE B 379 6.479 -3.476 -2.047 1.00 0.00 H ATOM 802 HD13 ILE B 379 6.896 -4.180 -0.487 1.00 0.00 H ATOM 803 N ALA B 380 10.413 -2.829 -5.635 1.00 0.00 N ATOM 804 CA ALA B 380 10.858 -2.190 -6.875 1.00 0.00 C ATOM 805 C ALA B 380 9.874 -2.470 -8.014 1.00 0.00 C ATOM 806 O ALA B 380 9.850 -1.751 -9.015 1.00 0.00 O ATOM 807 CB ALA B 380 12.269 -2.678 -7.257 1.00 0.00 C ATOM 808 H ALA B 380 11.069 -3.284 -5.067 1.00 0.00 H ATOM 809 HA ALA B 380 10.896 -1.122 -6.711 1.00 0.00 H ATOM 810 HB1 ALA B 380 12.844 -2.850 -6.359 1.00 0.00 H ATOM 811 HB2 ALA B 380 12.762 -1.925 -7.856 1.00 0.00 H ATOM 812 HB3 ALA B 380 12.206 -3.596 -7.823 1.00 0.00 H ATOM 813 N VAL B 381 9.063 -3.516 -7.854 1.00 0.00 N ATOM 814 CA VAL B 381 8.086 -3.877 -8.872 1.00 0.00 C ATOM 815 C VAL B 381 7.048 -2.764 -9.031 1.00 0.00 C ATOM 816 O VAL B 381 6.680 -2.402 -10.150 1.00 0.00 O ATOM 817 CB VAL B 381 7.392 -5.203 -8.499 1.00 0.00 C ATOM 818 CG1 VAL B 381 6.217 -5.452 -9.450 1.00 0.00 C ATOM 819 CG2 VAL B 381 8.388 -6.376 -8.601 1.00 0.00 C ATOM 820 H VAL B 381 9.112 -4.046 -7.030 1.00 0.00 H ATOM 821 HA VAL B 381 8.598 -4.002 -9.814 1.00 0.00 H ATOM 822 HB VAL B 381 7.021 -5.138 -7.486 1.00 0.00 H ATOM 823 HG11 VAL B 381 5.889 -6.477 -9.356 1.00 0.00 H ATOM 824 HG12 VAL B 381 6.531 -5.266 -10.466 1.00 0.00 H ATOM 825 HG13 VAL B 381 5.403 -4.789 -9.197 1.00 0.00 H ATOM 826 HG21 VAL B 381 9.033 -6.237 -9.454 1.00 0.00 H ATOM 827 HG22 VAL B 381 7.845 -7.304 -8.716 1.00 0.00 H ATOM 828 HG23 VAL B 381 8.984 -6.425 -7.702 1.00 0.00 H ATOM 829 N GLY B 382 6.578 -2.224 -7.910 1.00 0.00 N ATOM 830 CA GLY B 382 5.587 -1.157 -7.953 1.00 0.00 C ATOM 831 C GLY B 382 6.165 0.095 -8.603 1.00 0.00 C ATOM 832 O GLY B 382 5.478 0.791 -9.351 1.00 0.00 O ATOM 833 H GLY B 382 6.904 -2.544 -7.044 1.00 0.00 H ATOM 834 HA2 GLY B 382 4.731 -1.490 -8.523 1.00 0.00 H ATOM 835 HA3 GLY B 382 5.275 -0.919 -6.948 1.00 0.00 H ATOM 836 N ALA B 383 7.432 0.375 -8.315 1.00 0.00 N ATOM 837 CA ALA B 383 8.092 1.547 -8.878 1.00 0.00 C ATOM 838 C ALA B 383 8.146 1.452 -10.400 1.00 0.00 C ATOM 839 O ALA B 383 7.947 2.444 -11.100 1.00 0.00 O ATOM 840 CB ALA B 383 9.512 1.664 -8.321 1.00 0.00 C ATOM 841 H ALA B 383 7.931 -0.216 -7.712 1.00 0.00 H ATOM 842 HA ALA B 383 7.535 2.429 -8.602 1.00 0.00 H ATOM 843 HB1 ALA B 383 10.005 2.515 -8.767 1.00 0.00 H ATOM 844 HB2 ALA B 383 10.065 0.765 -8.552 1.00 0.00 H ATOM 845 HB3 ALA B 383 9.469 1.793 -7.249 1.00 0.00 H ATOM 846 N ALA B 384 8.413 0.252 -10.903 1.00 0.00 N ATOM 847 CA ALA B 384 8.485 0.038 -12.343 1.00 0.00 C ATOM 848 C ALA B 384 7.121 0.265 -12.985 1.00 0.00 C ATOM 849 O ALA B 384 7.028 0.764 -14.108 1.00 0.00 O ATOM 850 CB ALA B 384 8.962 -1.385 -12.639 1.00 0.00 C ATOM 851 H ALA B 384 8.561 -0.502 -10.296 1.00 0.00 H ATOM 852 HA ALA B 384 9.192 0.738 -12.765 1.00 0.00 H ATOM 853 HB1 ALA B 384 9.073 -1.513 -13.706 1.00 0.00 H ATOM 854 HB2 ALA B 384 8.236 -2.093 -12.266 1.00 0.00 H ATOM 855 HB3 ALA B 384 9.912 -1.555 -12.154 1.00 0.00 H ATOM 856 N LEU B 385 6.062 -0.110 -12.270 1.00 0.00 N ATOM 857 CA LEU B 385 4.708 0.051 -12.788 1.00 0.00 C ATOM 858 C LEU B 385 4.415 1.532 -13.036 1.00 0.00 C ATOM 859 O LEU B 385 3.871 1.906 -14.074 1.00 0.00 O ATOM 860 CB LEU B 385 3.695 -0.531 -11.779 1.00 0.00 C ATOM 861 CG LEU B 385 2.405 -0.961 -12.499 1.00 0.00 C ATOM 862 CD1 LEU B 385 1.469 -1.660 -11.505 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.695 0.261 -13.110 1.00 0.00 C ATOM 864 H LEU B 385 6.195 -0.505 -11.383 1.00 0.00 H ATOM 865 HA LEU B 385 4.628 -0.484 -13.721 1.00 0.00 H ATOM 866 HB2 LEU B 385 4.133 -1.389 -11.291 1.00 0.00 H ATOM 867 HB3 LEU B 385 3.454 0.216 -11.034 1.00 0.00 H ATOM 868 HG LEU B 385 2.658 -1.656 -13.284 1.00 0.00 H ATOM 869 HD11 LEU B 385 1.958 -2.534 -11.101 1.00 0.00 H ATOM 870 HD12 LEU B 385 0.565 -1.958 -12.016 1.00 0.00 H ATOM 871 HD13 LEU B 385 1.221 -0.981 -10.703 1.00 0.00 H ATOM 872 HD21 LEU B 385 2.090 0.446 -14.097 1.00 0.00 H ATOM 873 HD22 LEU B 385 1.857 1.131 -12.488 1.00 0.00 H ATOM 874 HD23 LEU B 385 0.632 0.068 -13.186 1.00 0.00 H ATOM 875 N ALA B 386 4.791 2.374 -12.080 1.00 0.00 N ATOM 876 CA ALA B 386 4.566 3.808 -12.215 1.00 0.00 C ATOM 877 C ALA B 386 5.353 4.361 -13.398 1.00 0.00 C ATOM 878 O ALA B 386 4.878 5.240 -14.116 1.00 0.00 O ATOM 879 CB ALA B 386 4.991 4.525 -10.933 1.00 0.00 C ATOM 880 H ALA B 386 5.228 2.027 -11.274 1.00 0.00 H ATOM 881 HA ALA B 386 3.514 3.984 -12.380 1.00 0.00 H ATOM 882 HB1 ALA B 386 6.054 4.405 -10.789 1.00 0.00 H ATOM 883 HB2 ALA B 386 4.463 4.100 -10.091 1.00 0.00 H ATOM 884 HB3 ALA B 386 4.754 5.575 -11.012 1.00 0.00 H ATOM 885 N GLY B 387 6.559 3.838 -13.596 1.00 0.00 N ATOM 886 CA GLY B 387 7.405 4.286 -14.696 1.00 0.00 C ATOM 887 C GLY B 387 6.736 4.027 -16.044 1.00 0.00 C ATOM 888 O GLY B 387 6.810 4.854 -16.953 1.00 0.00 O ATOM 889 H GLY B 387 6.886 3.140 -12.991 1.00 0.00 H ATOM 890 HA2 GLY B 387 7.593 5.346 -14.589 1.00 0.00 H ATOM 891 HA3 GLY B 387 8.343 3.755 -14.659 1.00 0.00 H ATOM 892 N VAL B 388 6.078 2.876 -16.162 1.00 0.00 N ATOM 893 CA VAL B 388 5.389 2.517 -17.400 1.00 0.00 C ATOM 894 C VAL B 388 4.248 3.498 -17.663 1.00 0.00 C ATOM 895 O VAL B 388 4.036 3.931 -18.794 1.00 0.00 O ATOM 896 CB VAL B 388 4.832 1.088 -17.298 1.00 0.00 C ATOM 897 CG1 VAL B 388 4.045 0.739 -18.569 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.987 0.095 -17.122 1.00 0.00 C ATOM 899 H VAL B 388 6.049 2.259 -15.401 1.00 0.00 H ATOM 900 HA VAL B 388 6.093 2.566 -18.219 1.00 0.00 H ATOM 901 HB VAL B 388 4.172 1.026 -16.445 1.00 0.00 H ATOM 902 HG11 VAL B 388 3.927 -0.335 -18.635 1.00 0.00 H ATOM 903 HG12 VAL B 388 4.581 1.096 -19.436 1.00 0.00 H ATOM 904 HG13 VAL B 388 3.072 1.204 -18.531 1.00 0.00 H ATOM 905 HG21 VAL B 388 5.603 -0.835 -16.730 1.00 0.00 H ATOM 906 HG22 VAL B 388 6.713 0.501 -16.433 1.00 0.00 H ATOM 907 HG23 VAL B 388 6.459 -0.085 -18.077 1.00 0.00 H ATOM 908 N LEU B 389 3.519 3.842 -16.602 1.00 0.00 N ATOM 909 CA LEU B 389 2.395 4.768 -16.709 1.00 0.00 C ATOM 910 C LEU B 389 2.871 6.118 -17.246 1.00 0.00 C ATOM 911 O LEU B 389 2.195 6.751 -18.056 1.00 0.00 O ATOM 912 CB LEU B 389 1.733 4.937 -15.322 1.00 0.00 C ATOM 913 CG LEU B 389 0.273 5.417 -15.451 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.446 5.197 -14.111 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.213 6.913 -15.831 1.00 0.00 C ATOM 916 H LEU B 389 3.742 3.465 -15.726 1.00 0.00 H ATOM 917 HA LEU B 389 1.677 4.357 -17.396 1.00 0.00 H ATOM 918 HB2 LEU B 389 1.743 3.982 -14.815 1.00 0.00 H ATOM 919 HB3 LEU B 389 2.294 5.648 -14.733 1.00 0.00 H ATOM 920 HG LEU B 389 -0.230 4.836 -16.209 1.00 0.00 H ATOM 921 HD11 LEU B 389 -1.410 5.682 -14.136 1.00 0.00 H ATOM 922 HD12 LEU B 389 0.147 5.615 -13.311 1.00 0.00 H ATOM 923 HD13 LEU B 389 -0.580 4.138 -13.944 1.00 0.00 H ATOM 924 HD21 LEU B 389 0.221 7.008 -16.905 1.00 0.00 H ATOM 925 HD22 LEU B 389 1.062 7.438 -15.419 1.00 0.00 H ATOM 926 HD23 LEU B 389 -0.698 7.351 -15.446 1.00 0.00 H ATOM 927 N ILE B 390 4.047 6.548 -16.807 1.00 0.00 N ATOM 928 CA ILE B 390 4.600 7.815 -17.268 1.00 0.00 C ATOM 929 C ILE B 390 4.894 7.749 -18.763 1.00 0.00 C ATOM 930 O ILE B 390 4.629 8.698 -19.500 1.00 0.00 O ATOM 931 CB ILE B 390 5.876 8.141 -16.486 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.520 8.431 -15.014 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.581 9.351 -17.108 1.00 0.00 C ATOM 934 CD1 ILE B 390 4.585 9.654 -14.882 1.00 0.00 C ATOM 935 H ILE B 390 4.563 6.000 -16.178 1.00 0.00 H ATOM 936 HA ILE B 390 3.874 8.592 -17.097 1.00 0.00 H ATOM 937 HB ILE B 390 6.540 7.288 -16.529 1.00 0.00 H ATOM 938 HG12 ILE B 390 5.025 7.566 -14.597 1.00 0.00 H ATOM 939 HG13 ILE B 390 6.427 8.619 -14.461 1.00 0.00 H ATOM 940 HG21 ILE B 390 7.045 9.059 -18.037 1.00 0.00 H ATOM 941 HG22 ILE B 390 7.334 9.717 -16.427 1.00 0.00 H ATOM 942 HG23 ILE B 390 5.856 10.130 -17.296 1.00 0.00 H ATOM 943 HD11 ILE B 390 3.559 9.318 -14.827 1.00 0.00 H ATOM 944 HD12 ILE B 390 4.697 10.312 -15.729 1.00 0.00 H ATOM 945 HD13 ILE B 390 4.829 10.193 -13.979 1.00 0.00 H ATOM 946 N LEU B 391 5.448 6.627 -19.199 1.00 0.00 N ATOM 947 CA LEU B 391 5.782 6.447 -20.605 1.00 0.00 C ATOM 948 C LEU B 391 4.528 6.528 -21.472 1.00 0.00 C ATOM 949 O LEU B 391 4.543 7.120 -22.551 1.00 0.00 O ATOM 950 CB LEU B 391 6.464 5.083 -20.798 1.00 0.00 C ATOM 951 CG LEU B 391 7.956 5.179 -20.411 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.465 3.807 -19.958 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.776 5.637 -21.625 1.00 0.00 C ATOM 954 H LEU B 391 5.640 5.906 -18.563 1.00 0.00 H ATOM 955 HA LEU B 391 6.464 7.226 -20.900 1.00 0.00 H ATOM 956 HB2 LEU B 391 5.970 4.355 -20.168 1.00 0.00 H ATOM 957 HB3 LEU B 391 6.376 4.775 -21.832 1.00 0.00 H ATOM 958 HG LEU B 391 8.080 5.889 -19.604 1.00 0.00 H ATOM 959 HD11 LEU B 391 9.545 3.811 -19.939 1.00 0.00 H ATOM 960 HD12 LEU B 391 8.119 3.050 -20.646 1.00 0.00 H ATOM 961 HD13 LEU B 391 8.088 3.594 -18.969 1.00 0.00 H ATOM 962 HD21 LEU B 391 8.394 6.579 -21.988 1.00 0.00 H ATOM 963 HD22 LEU B 391 8.703 4.895 -22.406 1.00 0.00 H ATOM 964 HD23 LEU B 391 9.810 5.754 -21.337 1.00 0.00 H ATOM 965 N VAL B 392 3.447 5.930 -20.992 1.00 0.00 N ATOM 966 CA VAL B 392 2.189 5.936 -21.727 1.00 0.00 C ATOM 967 C VAL B 392 1.664 7.360 -21.889 1.00 0.00 C ATOM 968 O VAL B 392 1.161 7.729 -22.950 1.00 0.00 O ATOM 969 CB VAL B 392 1.150 5.081 -20.997 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.215 5.231 -21.680 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.582 3.614 -21.042 1.00 0.00 C ATOM 972 H VAL B 392 3.496 5.474 -20.126 1.00 0.00 H ATOM 973 HA VAL B 392 2.357 5.514 -22.706 1.00 0.00 H ATOM 974 HB VAL B 392 1.075 5.406 -19.969 1.00 0.00 H ATOM 975 HG11 VAL B 392 -0.650 6.182 -21.408 1.00 0.00 H ATOM 976 HG12 VAL B 392 -0.869 4.433 -21.362 1.00 0.00 H ATOM 977 HG13 VAL B 392 -0.087 5.188 -22.752 1.00 0.00 H ATOM 978 HG21 VAL B 392 2.526 3.501 -20.532 1.00 0.00 H ATOM 979 HG22 VAL B 392 1.689 3.302 -22.070 1.00 0.00 H ATOM 980 HG23 VAL B 392 0.835 3.004 -20.557 1.00 0.00 H ATOM 981 N LEU B 393 1.776 8.149 -20.829 1.00 0.00 N ATOM 982 CA LEU B 393 1.298 9.531 -20.863 1.00 0.00 C ATOM 983 C LEU B 393 2.041 10.329 -21.925 1.00 0.00 C ATOM 984 O LEU B 393 1.439 11.114 -22.657 1.00 0.00 O ATOM 985 CB LEU B 393 1.491 10.191 -19.485 1.00 0.00 C ATOM 986 CG LEU B 393 0.286 9.890 -18.565 1.00 0.00 C ATOM 987 CD1 LEU B 393 0.729 9.934 -17.101 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.805 10.945 -18.792 1.00 0.00 C ATOM 989 H LEU B 393 2.189 7.797 -20.012 1.00 0.00 H ATOM 990 HA LEU B 393 0.247 9.529 -21.109 1.00 0.00 H ATOM 991 HB2 LEU B 393 2.394 9.798 -19.038 1.00 0.00 H ATOM 992 HB3 LEU B 393 1.596 11.263 -19.603 1.00 0.00 H ATOM 993 HG LEU B 393 -0.116 8.912 -18.786 1.00 0.00 H ATOM 994 HD11 LEU B 393 1.152 10.903 -16.881 1.00 0.00 H ATOM 995 HD12 LEU B 393 1.474 9.170 -16.930 1.00 0.00 H ATOM 996 HD13 LEU B 393 -0.122 9.757 -16.460 1.00 0.00 H ATOM 997 HD21 LEU B 393 -1.736 10.599 -18.369 1.00 0.00 H ATOM 998 HD22 LEU B 393 -0.932 11.110 -19.852 1.00 0.00 H ATOM 999 HD23 LEU B 393 -0.516 11.872 -18.317 1.00 0.00 H ATOM 1000 N LEU B 394 3.342 10.123 -22.012 1.00 0.00 N ATOM 1001 CA LEU B 394 4.131 10.833 -22.999 1.00 0.00 C ATOM 1002 C LEU B 394 3.648 10.467 -24.394 1.00 0.00 C ATOM 1003 O LEU B 394 3.523 11.324 -25.267 1.00 0.00 O ATOM 1004 CB LEU B 394 5.610 10.467 -22.849 1.00 0.00 C ATOM 1005 CG LEU B 394 6.466 11.227 -23.895 1.00 0.00 C ATOM 1006 CD1 LEU B 394 7.767 11.722 -23.250 1.00 0.00 C ATOM 1007 CD2 LEU B 394 6.816 10.301 -25.076 1.00 0.00 C ATOM 1008 H LEU B 394 3.776 9.483 -21.410 1.00 0.00 H ATOM 1009 HA LEU B 394 4.010 11.899 -22.846 1.00 0.00 H ATOM 1010 HB2 LEU B 394 5.931 10.725 -21.848 1.00 0.00 H ATOM 1011 HB3 LEU B 394 5.719 9.406 -22.995 1.00 0.00 H ATOM 1012 HG LEU B 394 5.916 12.078 -24.262 1.00 0.00 H ATOM 1013 HD11 LEU B 394 8.203 10.927 -22.664 1.00 0.00 H ATOM 1014 HD12 LEU B 394 7.550 12.564 -22.609 1.00 0.00 H ATOM 1015 HD13 LEU B 394 8.459 12.026 -24.021 1.00 0.00 H ATOM 1016 HD21 LEU B 394 7.598 9.617 -24.778 1.00 0.00 H ATOM 1017 HD22 LEU B 394 7.159 10.895 -25.909 1.00 0.00 H ATOM 1018 HD23 LEU B 394 5.942 9.740 -25.371 1.00 0.00 H ATOM 1019 N ALA B 395 3.367 9.184 -24.590 1.00 0.00 N ATOM 1020 CA ALA B 395 2.886 8.706 -25.877 1.00 0.00 C ATOM 1021 C ALA B 395 1.627 9.469 -26.276 1.00 0.00 C ATOM 1022 O ALA B 395 1.515 9.969 -27.395 1.00 0.00 O ATOM 1023 CB ALA B 395 2.572 7.211 -25.782 1.00 0.00 C ATOM 1024 H ALA B 395 3.480 8.549 -23.851 1.00 0.00 H ATOM 1025 HA ALA B 395 3.649 8.860 -26.623 1.00 0.00 H ATOM 1026 HB1 ALA B 395 1.642 7.072 -25.249 1.00 0.00 H ATOM 1027 HB2 ALA B 395 3.368 6.710 -25.250 1.00 0.00 H ATOM 1028 HB3 ALA B 395 2.485 6.796 -26.774 1.00 0.00 H ATOM 1029 N TYR B 396 0.691 9.561 -25.339 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.560 10.274 -25.570 1.00 0.00 C ATOM 1031 C TYR B 396 -0.290 11.753 -25.834 1.00 0.00 C ATOM 1032 O TYR B 396 -0.984 12.389 -26.629 1.00 0.00 O ATOM 1033 CB TYR B 396 -1.474 10.127 -24.352 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.727 10.945 -24.554 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.796 10.420 -25.289 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.818 12.230 -24.006 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.958 11.180 -25.474 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.980 12.990 -24.191 1.00 0.00 C ATOM 1039 CZ TYR B 396 -5.049 12.464 -24.926 1.00 0.00 C ATOM 1040 OH TYR B 396 -6.195 13.212 -25.108 1.00 0.00 O ATOM 1041 H TYR B 396 0.849 9.148 -24.465 1.00 0.00 H ATOM 1042 HA TYR B 396 -1.052 9.846 -26.432 1.00 0.00 H ATOM 1043 HB2 TYR B 396 -1.741 9.088 -24.228 1.00 0.00 H ATOM 1044 HB3 TYR B 396 -0.956 10.474 -23.471 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -3.726 9.429 -25.712 1.00 0.00 H ATOM 1046 HD2 TYR B 396 -1.993 12.636 -23.439 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -5.783 10.774 -26.041 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -4.050 13.981 -23.768 1.00 0.00 H ATOM 1049 HH TYR B 396 -6.037 13.824 -25.831 1.00 0.00 H ATOM 1050 N PHE B 397 0.714 12.295 -25.149 1.00 0.00 N ATOM 1051 CA PHE B 397 1.064 13.705 -25.298 1.00 0.00 C ATOM 1052 C PHE B 397 1.385 14.018 -26.759 1.00 0.00 C ATOM 1053 O PHE B 397 0.931 15.027 -27.301 1.00 0.00 O ATOM 1054 CB PHE B 397 2.275 14.044 -24.421 1.00 0.00 C ATOM 1055 CG PHE B 397 2.444 15.545 -24.348 1.00 0.00 C ATOM 1056 CD1 PHE B 397 2.993 16.245 -25.429 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.040 16.239 -23.200 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.140 17.636 -25.362 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.185 17.631 -23.134 1.00 0.00 C ATOM 1060 CZ PHE B 397 2.735 18.330 -24.216 1.00 0.00 C ATOM 1061 H PHE B 397 1.224 11.738 -24.525 1.00 0.00 H ATOM 1062 HA PHE B 397 0.226 14.308 -24.985 1.00 0.00 H ATOM 1063 HB2 PHE B 397 2.123 13.647 -23.427 1.00 0.00 H ATOM 1064 HB3 PHE B 397 3.165 13.606 -24.849 1.00 0.00 H ATOM 1065 HD1 PHE B 397 3.307 15.712 -26.312 1.00 0.00 H ATOM 1066 HD2 PHE B 397 1.619 15.697 -22.365 1.00 0.00 H ATOM 1067 HE1 PHE B 397 3.564 18.174 -26.197 1.00 0.00 H ATOM 1068 HE2 PHE B 397 1.874 18.165 -22.248 1.00 0.00 H ATOM 1069 HZ PHE B 397 2.847 19.403 -24.166 1.00 0.00 H ATOM 1070 N ILE B 398 2.163 13.142 -27.391 1.00 0.00 N ATOM 1071 CA ILE B 398 2.528 13.324 -28.793 1.00 0.00 C ATOM 1072 C ILE B 398 1.283 13.207 -29.668 1.00 0.00 C ATOM 1073 O ILE B 398 1.109 13.970 -30.619 1.00 0.00 O ATOM 1074 CB ILE B 398 3.592 12.287 -29.214 1.00 0.00 C ATOM 1075 CG1 ILE B 398 4.798 12.363 -28.265 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.061 12.543 -30.650 1.00 0.00 C ATOM 1077 CD1 ILE B 398 5.367 13.790 -28.214 1.00 0.00 C ATOM 1078 H ILE B 398 2.488 12.353 -26.910 1.00 0.00 H ATOM 1079 HA ILE B 398 2.938 14.315 -28.918 1.00 0.00 H ATOM 1080 HB ILE B 398 3.168 11.297 -29.160 1.00 0.00 H ATOM 1081 HG12 ILE B 398 4.490 12.068 -27.276 1.00 0.00 H ATOM 1082 HG13 ILE B 398 5.566 11.689 -28.615 1.00 0.00 H ATOM 1083 HG21 ILE B 398 3.207 12.597 -31.307 1.00 0.00 H ATOM 1084 HG22 ILE B 398 4.707 11.735 -30.963 1.00 0.00 H ATOM 1085 HG23 ILE B 398 4.609 13.473 -30.692 1.00 0.00 H ATOM 1086 HD11 ILE B 398 4.810 14.373 -27.497 1.00 0.00 H ATOM 1087 HD12 ILE B 398 5.294 14.253 -29.186 1.00 0.00 H ATOM 1088 HD13 ILE B 398 6.404 13.751 -27.914 1.00 0.00 H ATOM 1089 N GLY B 399 0.421 12.243 -29.347 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.800 12.036 -30.115 1.00 0.00 C ATOM 1091 C GLY B 399 -1.713 13.251 -30.024 1.00 0.00 C ATOM 1092 O GLY B 399 -2.370 13.619 -30.997 1.00 0.00 O ATOM 1093 H GLY B 399 0.605 11.663 -28.579 1.00 0.00 H ATOM 1094 HA2 GLY B 399 -0.543 11.861 -31.149 1.00 0.00 H ATOM 1095 HA3 GLY B 399 -1.321 11.174 -29.727 1.00 0.00 H ATOM 1425 N ILE C 379 -1.303 -15.944 -9.901 1.00 0.00 N ATOM 1426 CA ILE C 379 0.018 -15.552 -10.382 1.00 0.00 C ATOM 1427 C ILE C 379 -0.051 -15.021 -11.816 1.00 0.00 C ATOM 1428 O ILE C 379 0.576 -14.013 -12.138 1.00 0.00 O ATOM 1429 CB ILE C 379 0.978 -16.746 -10.315 1.00 0.00 C ATOM 1430 CG1 ILE C 379 1.231 -17.107 -8.845 1.00 0.00 C ATOM 1431 CG2 ILE C 379 2.304 -16.369 -10.985 1.00 0.00 C ATOM 1432 CD1 ILE C 379 1.924 -18.470 -8.757 1.00 0.00 C ATOM 1433 H ILE C 379 -1.467 -16.878 -9.651 1.00 0.00 H ATOM 1434 HA ILE C 379 0.398 -14.768 -9.743 1.00 0.00 H ATOM 1435 HB ILE C 379 0.540 -17.590 -10.828 1.00 0.00 H ATOM 1436 HG12 ILE C 379 1.861 -16.355 -8.395 1.00 0.00 H ATOM 1437 HG13 ILE C 379 0.290 -17.151 -8.319 1.00 0.00 H ATOM 1438 HG21 ILE C 379 3.066 -17.079 -10.705 1.00 0.00 H ATOM 1439 HG22 ILE C 379 2.599 -15.379 -10.668 1.00 0.00 H ATOM 1440 HG23 ILE C 379 2.178 -16.378 -12.059 1.00 0.00 H ATOM 1441 HD11 ILE C 379 2.354 -18.591 -7.774 1.00 0.00 H ATOM 1442 HD12 ILE C 379 2.705 -18.527 -9.499 1.00 0.00 H ATOM 1443 HD13 ILE C 379 1.201 -19.252 -8.931 1.00 0.00 H ATOM 1444 N ALA C 380 -0.814 -15.702 -12.666 1.00 0.00 N ATOM 1445 CA ALA C 380 -0.958 -15.287 -14.062 1.00 0.00 C ATOM 1446 C ALA C 380 -1.080 -13.759 -14.168 1.00 0.00 C ATOM 1447 O ALA C 380 -0.845 -13.185 -15.233 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.185 -15.968 -14.700 1.00 0.00 C ATOM 1449 H ALA C 380 -1.289 -16.498 -12.351 1.00 0.00 H ATOM 1450 HA ALA C 380 -0.073 -15.597 -14.602 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -2.508 -15.403 -15.566 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -2.992 -16.020 -13.985 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -1.920 -16.969 -15.009 1.00 0.00 H ATOM 1454 N VAL C 381 -1.446 -13.105 -13.060 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.596 -11.654 -13.047 1.00 0.00 C ATOM 1456 C VAL C 381 -0.266 -10.980 -13.384 1.00 0.00 C ATOM 1457 O VAL C 381 -0.224 -10.033 -14.169 1.00 0.00 O ATOM 1458 CB VAL C 381 -2.084 -11.209 -11.659 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -0.981 -11.440 -10.621 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.468 -9.723 -11.671 1.00 0.00 C ATOM 1461 H VAL C 381 -1.612 -13.605 -12.233 1.00 0.00 H ATOM 1462 HA VAL C 381 -2.329 -11.369 -13.784 1.00 0.00 H ATOM 1463 HB VAL C 381 -2.949 -11.798 -11.388 1.00 0.00 H ATOM 1464 HG11 VAL C 381 -0.251 -10.647 -10.685 1.00 0.00 H ATOM 1465 HG12 VAL C 381 -0.500 -12.389 -10.807 1.00 0.00 H ATOM 1466 HG13 VAL C 381 -1.417 -11.447 -9.632 1.00 0.00 H ATOM 1467 HG21 VAL C 381 -2.578 -9.375 -10.654 1.00 0.00 H ATOM 1468 HG22 VAL C 381 -3.404 -9.596 -12.194 1.00 0.00 H ATOM 1469 HG23 VAL C 381 -1.696 -9.152 -12.165 1.00 0.00 H ATOM 1470 N GLY C 382 0.820 -11.476 -12.797 1.00 0.00 N ATOM 1471 CA GLY C 382 2.136 -10.906 -13.063 1.00 0.00 C ATOM 1472 C GLY C 382 2.516 -11.080 -14.531 1.00 0.00 C ATOM 1473 O GLY C 382 3.087 -10.179 -15.146 1.00 0.00 O ATOM 1474 H GLY C 382 0.736 -12.236 -12.183 1.00 0.00 H ATOM 1475 HA2 GLY C 382 2.122 -9.853 -12.822 1.00 0.00 H ATOM 1476 HA3 GLY C 382 2.871 -11.403 -12.448 1.00 0.00 H ATOM 1477 N ALA C 383 2.194 -12.243 -15.088 1.00 0.00 N ATOM 1478 CA ALA C 383 2.508 -12.523 -16.485 1.00 0.00 C ATOM 1479 C ALA C 383 1.807 -11.526 -17.403 1.00 0.00 C ATOM 1480 O ALA C 383 2.383 -11.064 -18.388 1.00 0.00 O ATOM 1481 CB ALA C 383 2.070 -13.945 -16.842 1.00 0.00 C ATOM 1482 H ALA C 383 1.739 -12.925 -14.550 1.00 0.00 H ATOM 1483 HA ALA C 383 3.575 -12.441 -16.628 1.00 0.00 H ATOM 1484 HB1 ALA C 383 2.212 -14.111 -17.899 1.00 0.00 H ATOM 1485 HB2 ALA C 383 1.027 -14.073 -16.594 1.00 0.00 H ATOM 1486 HB3 ALA C 383 2.662 -14.655 -16.284 1.00 0.00 H ATOM 1487 N ALA C 384 0.565 -11.198 -17.071 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.204 -10.251 -17.869 1.00 0.00 C ATOM 1489 C ALA C 384 0.424 -8.863 -17.808 1.00 0.00 C ATOM 1490 O ALA C 384 0.398 -8.115 -18.786 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.645 -10.183 -17.359 1.00 0.00 C ATOM 1492 H ALA C 384 0.158 -11.597 -16.273 1.00 0.00 H ATOM 1493 HA ALA C 384 -0.213 -10.588 -18.896 1.00 0.00 H ATOM 1494 HB1 ALA C 384 -2.150 -11.111 -17.580 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -2.160 -9.367 -17.845 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -1.641 -10.020 -16.291 1.00 0.00 H ATOM 1497 N LEU C 385 0.983 -8.518 -16.649 1.00 0.00 N ATOM 1498 CA LEU C 385 1.604 -7.210 -16.473 1.00 0.00 C ATOM 1499 C LEU C 385 2.767 -7.046 -17.455 1.00 0.00 C ATOM 1500 O LEU C 385 2.913 -6.007 -18.101 1.00 0.00 O ATOM 1501 CB LEU C 385 2.108 -7.067 -15.021 1.00 0.00 C ATOM 1502 CG LEU C 385 2.166 -5.584 -14.614 1.00 0.00 C ATOM 1503 CD1 LEU C 385 2.612 -5.467 -13.151 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.149 -4.817 -15.516 1.00 0.00 C ATOM 1505 H LEU C 385 0.973 -9.151 -15.902 1.00 0.00 H ATOM 1506 HA LEU C 385 0.867 -6.446 -16.670 1.00 0.00 H ATOM 1507 HB2 LEU C 385 1.436 -7.591 -14.358 1.00 0.00 H ATOM 1508 HB3 LEU C 385 3.097 -7.498 -14.935 1.00 0.00 H ATOM 1509 HG LEU C 385 1.180 -5.154 -14.715 1.00 0.00 H ATOM 1510 HD11 LEU C 385 2.617 -4.426 -12.861 1.00 0.00 H ATOM 1511 HD12 LEU C 385 3.607 -5.874 -13.044 1.00 0.00 H ATOM 1512 HD13 LEU C 385 1.929 -6.014 -12.519 1.00 0.00 H ATOM 1513 HD21 LEU C 385 2.632 -4.482 -16.401 1.00 0.00 H ATOM 1514 HD22 LEU C 385 3.970 -5.460 -15.798 1.00 0.00 H ATOM 1515 HD23 LEU C 385 3.536 -3.956 -14.987 1.00 0.00 H ATOM 1516 N ALA C 386 3.590 -8.081 -17.570 1.00 0.00 N ATOM 1517 CA ALA C 386 4.729 -8.033 -18.478 1.00 0.00 C ATOM 1518 C ALA C 386 4.253 -7.895 -19.920 1.00 0.00 C ATOM 1519 O ALA C 386 4.878 -7.206 -20.727 1.00 0.00 O ATOM 1520 CB ALA C 386 5.569 -9.300 -18.329 1.00 0.00 C ATOM 1521 H ALA C 386 3.429 -8.889 -17.038 1.00 0.00 H ATOM 1522 HA ALA C 386 5.340 -7.178 -18.228 1.00 0.00 H ATOM 1523 HB1 ALA C 386 5.882 -9.404 -17.300 1.00 0.00 H ATOM 1524 HB2 ALA C 386 6.440 -9.232 -18.964 1.00 0.00 H ATOM 1525 HB3 ALA C 386 4.980 -10.159 -18.614 1.00 0.00 H ATOM 1526 N GLY C 387 3.144 -8.553 -20.237 1.00 0.00 N ATOM 1527 CA GLY C 387 2.592 -8.497 -21.586 1.00 0.00 C ATOM 1528 C GLY C 387 2.205 -7.069 -21.961 1.00 0.00 C ATOM 1529 O GLY C 387 2.421 -6.635 -23.094 1.00 0.00 O ATOM 1530 H GLY C 387 2.689 -9.087 -19.552 1.00 0.00 H ATOM 1531 HA2 GLY C 387 3.330 -8.862 -22.285 1.00 0.00 H ATOM 1532 HA3 GLY C 387 1.715 -9.124 -21.635 1.00 0.00 H ATOM 1533 N VAL C 388 1.639 -6.341 -21.001 1.00 0.00 N ATOM 1534 CA VAL C 388 1.229 -4.958 -21.239 1.00 0.00 C ATOM 1535 C VAL C 388 2.446 -4.098 -21.566 1.00 0.00 C ATOM 1536 O VAL C 388 2.406 -3.274 -22.478 1.00 0.00 O ATOM 1537 CB VAL C 388 0.526 -4.395 -19.995 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.175 -2.917 -20.216 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.757 -5.190 -19.719 1.00 0.00 C ATOM 1540 H VAL C 388 1.495 -6.739 -20.117 1.00 0.00 H ATOM 1541 HA VAL C 388 0.545 -4.934 -22.074 1.00 0.00 H ATOM 1542 HB VAL C 388 1.190 -4.476 -19.147 1.00 0.00 H ATOM 1543 HG11 VAL C 388 -0.249 -2.789 -21.202 1.00 0.00 H ATOM 1544 HG12 VAL C 388 1.067 -2.316 -20.126 1.00 0.00 H ATOM 1545 HG13 VAL C 388 -0.544 -2.603 -19.472 1.00 0.00 H ATOM 1546 HG21 VAL C 388 -0.578 -6.241 -19.892 1.00 0.00 H ATOM 1547 HG22 VAL C 388 -1.545 -4.847 -20.373 1.00 0.00 H ATOM 1548 HG23 VAL C 388 -1.054 -5.042 -18.691 1.00 0.00 H ATOM 1549 N LEU C 389 3.528 -4.298 -20.816 1.00 0.00 N ATOM 1550 CA LEU C 389 4.749 -3.529 -21.033 1.00 0.00 C ATOM 1551 C LEU C 389 5.253 -3.737 -22.461 1.00 0.00 C ATOM 1552 O LEU C 389 5.740 -2.806 -23.100 1.00 0.00 O ATOM 1553 CB LEU C 389 5.824 -3.954 -20.009 1.00 0.00 C ATOM 1554 CG LEU C 389 6.870 -2.838 -19.811 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.699 -3.149 -18.557 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.800 -2.724 -21.042 1.00 0.00 C ATOM 1557 H LEU C 389 3.504 -4.972 -20.103 1.00 0.00 H ATOM 1558 HA LEU C 389 4.523 -2.486 -20.897 1.00 0.00 H ATOM 1559 HB2 LEU C 389 5.344 -4.156 -19.062 1.00 0.00 H ATOM 1560 HB3 LEU C 389 6.319 -4.853 -20.349 1.00 0.00 H ATOM 1561 HG LEU C 389 6.360 -1.897 -19.661 1.00 0.00 H ATOM 1562 HD11 LEU C 389 7.049 -3.179 -17.694 1.00 0.00 H ATOM 1563 HD12 LEU C 389 8.444 -2.380 -18.418 1.00 0.00 H ATOM 1564 HD13 LEU C 389 8.186 -4.106 -18.673 1.00 0.00 H ATOM 1565 HD21 LEU C 389 7.866 -3.675 -21.551 1.00 0.00 H ATOM 1566 HD22 LEU C 389 8.789 -2.418 -20.730 1.00 0.00 H ATOM 1567 HD23 LEU C 389 7.403 -1.983 -21.720 1.00 0.00 H ATOM 1568 N ILE C 390 5.116 -4.956 -22.967 1.00 0.00 N ATOM 1569 CA ILE C 390 5.551 -5.254 -24.327 1.00 0.00 C ATOM 1570 C ILE C 390 4.728 -4.452 -25.331 1.00 0.00 C ATOM 1571 O ILE C 390 5.266 -3.909 -26.296 1.00 0.00 O ATOM 1572 CB ILE C 390 5.410 -6.754 -24.602 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.422 -7.534 -23.739 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.648 -7.045 -26.087 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.876 -7.142 -24.076 1.00 0.00 C ATOM 1576 H ILE C 390 4.702 -5.664 -22.427 1.00 0.00 H ATOM 1577 HA ILE C 390 6.585 -4.971 -24.431 1.00 0.00 H ATOM 1578 HB ILE C 390 4.408 -7.065 -24.340 1.00 0.00 H ATOM 1579 HG12 ILE C 390 6.233 -7.318 -22.699 1.00 0.00 H ATOM 1580 HG13 ILE C 390 6.291 -8.590 -23.912 1.00 0.00 H ATOM 1581 HG21 ILE C 390 5.771 -8.108 -26.230 1.00 0.00 H ATOM 1582 HG22 ILE C 390 6.541 -6.532 -26.413 1.00 0.00 H ATOM 1583 HG23 ILE C 390 4.803 -6.698 -26.663 1.00 0.00 H ATOM 1584 HD11 ILE C 390 7.946 -6.782 -25.091 1.00 0.00 H ATOM 1585 HD12 ILE C 390 8.514 -8.005 -23.962 1.00 0.00 H ATOM 1586 HD13 ILE C 390 8.207 -6.368 -23.399 1.00 0.00 H ATOM 1587 N LEU C 391 3.425 -4.386 -25.099 1.00 0.00 N ATOM 1588 CA LEU C 391 2.537 -3.655 -25.991 1.00 0.00 C ATOM 1589 C LEU C 391 2.922 -2.179 -26.034 1.00 0.00 C ATOM 1590 O LEU C 391 2.901 -1.551 -27.093 1.00 0.00 O ATOM 1591 CB LEU C 391 1.088 -3.806 -25.504 1.00 0.00 C ATOM 1592 CG LEU C 391 0.518 -5.168 -25.958 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.587 -5.615 -24.995 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.074 -5.040 -27.368 1.00 0.00 C ATOM 1595 H LEU C 391 3.052 -4.842 -24.315 1.00 0.00 H ATOM 1596 HA LEU C 391 2.622 -4.070 -26.980 1.00 0.00 H ATOM 1597 HB2 LEU C 391 1.074 -3.746 -24.424 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.483 -3.007 -25.912 1.00 0.00 H ATOM 1599 HG LEU C 391 1.307 -5.910 -25.965 1.00 0.00 H ATOM 1600 HD11 LEU C 391 -1.156 -6.416 -25.444 1.00 0.00 H ATOM 1601 HD12 LEU C 391 -1.241 -4.782 -24.786 1.00 0.00 H ATOM 1602 HD13 LEU C 391 -0.141 -5.963 -24.074 1.00 0.00 H ATOM 1603 HD21 LEU C 391 -0.887 -4.329 -27.349 1.00 0.00 H ATOM 1604 HD22 LEU C 391 -0.444 -6.000 -27.690 1.00 0.00 H ATOM 1605 HD23 LEU C 391 0.686 -4.699 -28.053 1.00 0.00 H ATOM 1606 N VAL C 392 3.273 -1.635 -24.878 1.00 0.00 N ATOM 1607 CA VAL C 392 3.663 -0.234 -24.787 1.00 0.00 C ATOM 1608 C VAL C 392 4.929 0.026 -25.597 1.00 0.00 C ATOM 1609 O VAL C 392 5.052 1.054 -26.264 1.00 0.00 O ATOM 1610 CB VAL C 392 3.896 0.154 -23.325 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.443 1.584 -23.251 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.570 0.076 -22.565 1.00 0.00 C ATOM 1613 H VAL C 392 3.272 -2.187 -24.067 1.00 0.00 H ATOM 1614 HA VAL C 392 2.865 0.375 -25.183 1.00 0.00 H ATOM 1615 HB VAL C 392 4.608 -0.527 -22.881 1.00 0.00 H ATOM 1616 HG11 VAL C 392 4.334 1.962 -22.245 1.00 0.00 H ATOM 1617 HG12 VAL C 392 3.894 2.216 -23.934 1.00 0.00 H ATOM 1618 HG13 VAL C 392 5.488 1.583 -23.523 1.00 0.00 H ATOM 1619 HG21 VAL C 392 2.704 0.462 -21.566 1.00 0.00 H ATOM 1620 HG22 VAL C 392 2.244 -0.950 -22.514 1.00 0.00 H ATOM 1621 HG23 VAL C 392 1.825 0.664 -23.081 1.00 0.00 H ATOM 1622 N LEU C 393 5.870 -0.906 -25.524 1.00 0.00 N ATOM 1623 CA LEU C 393 7.132 -0.761 -26.249 1.00 0.00 C ATOM 1624 C LEU C 393 6.887 -0.705 -27.750 1.00 0.00 C ATOM 1625 O LEU C 393 7.502 0.092 -28.457 1.00 0.00 O ATOM 1626 CB LEU C 393 8.073 -1.935 -25.918 1.00 0.00 C ATOM 1627 CG LEU C 393 8.868 -1.645 -24.623 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.297 -2.963 -23.971 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.122 -0.826 -24.963 1.00 0.00 C ATOM 1630 H LEU C 393 5.710 -1.705 -24.978 1.00 0.00 H ATOM 1631 HA LEU C 393 7.599 0.162 -25.945 1.00 0.00 H ATOM 1632 HB2 LEU C 393 7.477 -2.827 -25.785 1.00 0.00 H ATOM 1633 HB3 LEU C 393 8.764 -2.093 -26.737 1.00 0.00 H ATOM 1634 HG LEU C 393 8.257 -1.086 -23.930 1.00 0.00 H ATOM 1635 HD11 LEU C 393 9.993 -3.475 -24.618 1.00 0.00 H ATOM 1636 HD12 LEU C 393 8.429 -3.586 -23.813 1.00 0.00 H ATOM 1637 HD13 LEU C 393 9.770 -2.757 -23.023 1.00 0.00 H ATOM 1638 HD21 LEU C 393 9.833 0.127 -25.380 1.00 0.00 H ATOM 1639 HD22 LEU C 393 10.721 -1.365 -25.682 1.00 0.00 H ATOM 1640 HD23 LEU C 393 10.699 -0.664 -24.065 1.00 0.00 H ATOM 1641 N LEU C 394 5.991 -1.546 -28.231 1.00 0.00 N ATOM 1642 CA LEU C 394 5.689 -1.562 -29.648 1.00 0.00 C ATOM 1643 C LEU C 394 5.126 -0.211 -30.063 1.00 0.00 C ATOM 1644 O LEU C 394 5.483 0.331 -31.108 1.00 0.00 O ATOM 1645 CB LEU C 394 4.669 -2.661 -29.953 1.00 0.00 C ATOM 1646 CG LEU C 394 4.352 -2.701 -31.471 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.255 -4.154 -31.949 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.013 -1.996 -31.760 1.00 0.00 C ATOM 1649 H LEU C 394 5.526 -2.161 -27.626 1.00 0.00 H ATOM 1650 HA LEU C 394 6.600 -1.757 -30.200 1.00 0.00 H ATOM 1651 HB2 LEU C 394 5.077 -3.612 -29.634 1.00 0.00 H ATOM 1652 HB3 LEU C 394 3.768 -2.457 -29.401 1.00 0.00 H ATOM 1653 HG LEU C 394 5.139 -2.208 -32.017 1.00 0.00 H ATOM 1654 HD11 LEU C 394 5.242 -4.592 -31.966 1.00 0.00 H ATOM 1655 HD12 LEU C 394 3.833 -4.178 -32.942 1.00 0.00 H ATOM 1656 HD13 LEU C 394 3.624 -4.714 -31.274 1.00 0.00 H ATOM 1657 HD21 LEU C 394 2.212 -2.528 -31.266 1.00 0.00 H ATOM 1658 HD22 LEU C 394 2.834 -1.987 -32.824 1.00 0.00 H ATOM 1659 HD23 LEU C 394 3.047 -0.980 -31.395 1.00 0.00 H ATOM 1660 N ALA C 395 4.247 0.328 -29.226 1.00 0.00 N ATOM 1661 CA ALA C 395 3.638 1.620 -29.503 1.00 0.00 C ATOM 1662 C ALA C 395 4.722 2.674 -29.700 1.00 0.00 C ATOM 1663 O ALA C 395 4.705 3.427 -30.674 1.00 0.00 O ATOM 1664 CB ALA C 395 2.737 2.022 -28.334 1.00 0.00 C ATOM 1665 H ALA C 395 4.007 -0.152 -28.406 1.00 0.00 H ATOM 1666 HA ALA C 395 3.042 1.548 -30.400 1.00 0.00 H ATOM 1667 HB1 ALA C 395 2.077 1.202 -28.090 1.00 0.00 H ATOM 1668 HB2 ALA C 395 2.152 2.887 -28.609 1.00 0.00 H ATOM 1669 HB3 ALA C 395 3.348 2.258 -27.475 1.00 0.00 H ATOM 1670 N TYR C 396 5.668 2.707 -28.769 1.00 0.00 N ATOM 1671 CA TYR C 396 6.775 3.653 -28.834 1.00 0.00 C ATOM 1672 C TYR C 396 7.651 3.365 -30.049 1.00 0.00 C ATOM 1673 O TYR C 396 8.207 4.280 -30.659 1.00 0.00 O ATOM 1674 CB TYR C 396 7.613 3.558 -27.560 1.00 0.00 C ATOM 1675 CG TYR C 396 8.793 4.496 -27.656 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.606 5.872 -27.475 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.072 3.993 -27.923 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.698 6.744 -27.559 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.164 4.865 -28.008 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.976 6.241 -27.826 1.00 0.00 C ATOM 1681 OH TYR C 396 12.053 7.100 -27.910 1.00 0.00 O ATOM 1682 H TYR C 396 5.626 2.074 -28.024 1.00 0.00 H ATOM 1683 HA TYR C 396 6.376 4.654 -28.917 1.00 0.00 H ATOM 1684 HB2 TYR C 396 7.005 3.830 -26.709 1.00 0.00 H ATOM 1685 HB3 TYR C 396 7.967 2.544 -27.439 1.00 0.00 H ATOM 1686 HD1 TYR C 396 7.620 6.260 -27.269 1.00 0.00 H ATOM 1687 HD2 TYR C 396 10.217 2.932 -28.063 1.00 0.00 H ATOM 1688 HE1 TYR C 396 9.553 7.805 -27.419 1.00 0.00 H ATOM 1689 HE2 TYR C 396 12.151 4.477 -28.213 1.00 0.00 H ATOM 1690 HH TYR C 396 12.853 6.586 -27.783 1.00 0.00 H ATOM 1691 N PHE C 397 7.780 2.083 -30.387 1.00 0.00 N ATOM 1692 CA PHE C 397 8.601 1.673 -31.523 1.00 0.00 C ATOM 1693 C PHE C 397 8.096 2.331 -32.805 1.00 0.00 C ATOM 1694 O PHE C 397 8.881 2.840 -33.603 1.00 0.00 O ATOM 1695 CB PHE C 397 8.563 0.146 -31.679 1.00 0.00 C ATOM 1696 CG PHE C 397 9.618 -0.289 -32.674 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.414 -0.097 -34.047 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.806 -0.876 -32.220 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.396 -0.492 -34.963 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.790 -1.269 -33.138 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.584 -1.076 -34.510 1.00 0.00 C ATOM 1702 H PHE C 397 7.318 1.400 -29.857 1.00 0.00 H ATOM 1703 HA PHE C 397 9.619 1.980 -31.346 1.00 0.00 H ATOM 1704 HB2 PHE C 397 8.753 -0.318 -30.722 1.00 0.00 H ATOM 1705 HB3 PHE C 397 7.589 -0.155 -32.037 1.00 0.00 H ATOM 1706 HD1 PHE C 397 8.498 0.348 -34.401 1.00 0.00 H ATOM 1707 HD2 PHE C 397 10.963 -1.027 -31.162 1.00 0.00 H ATOM 1708 HE1 PHE C 397 10.238 -0.342 -36.021 1.00 0.00 H ATOM 1709 HE2 PHE C 397 12.706 -1.723 -32.788 1.00 0.00 H ATOM 1710 HZ PHE C 397 12.342 -1.378 -35.218 1.00 0.00 H ATOM 1711 N ILE C 398 6.779 2.319 -32.996 1.00 0.00 N ATOM 1712 CA ILE C 398 6.179 2.929 -34.180 1.00 0.00 C ATOM 1713 C ILE C 398 6.414 4.439 -34.162 1.00 0.00 C ATOM 1714 O ILE C 398 6.731 5.038 -35.189 1.00 0.00 O ATOM 1715 CB ILE C 398 4.670 2.608 -34.242 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.479 1.114 -34.535 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.990 3.424 -35.347 1.00 0.00 C ATOM 1718 CD1 ILE C 398 3.012 0.729 -34.306 1.00 0.00 C ATOM 1719 H ILE C 398 6.199 1.904 -32.325 1.00 0.00 H ATOM 1720 HA ILE C 398 6.656 2.520 -35.058 1.00 0.00 H ATOM 1721 HB ILE C 398 4.210 2.842 -33.295 1.00 0.00 H ATOM 1722 HG12 ILE C 398 4.748 0.912 -35.562 1.00 0.00 H ATOM 1723 HG13 ILE C 398 5.108 0.534 -33.878 1.00 0.00 H ATOM 1724 HG21 ILE C 398 4.502 3.264 -36.284 1.00 0.00 H ATOM 1725 HG22 ILE C 398 4.015 4.474 -35.094 1.00 0.00 H ATOM 1726 HG23 ILE C 398 2.962 3.108 -35.443 1.00 0.00 H ATOM 1727 HD11 ILE C 398 2.810 0.697 -33.246 1.00 0.00 H ATOM 1728 HD12 ILE C 398 2.823 -0.243 -34.737 1.00 0.00 H ATOM 1729 HD13 ILE C 398 2.370 1.460 -34.774 1.00 0.00 H ATOM 1730 N GLY C 399 6.249 5.048 -32.990 1.00 0.00 N ATOM 1731 CA GLY C 399 6.440 6.486 -32.848 1.00 0.00 C ATOM 1732 C GLY C 399 7.897 6.869 -33.058 1.00 0.00 C ATOM 1733 O GLY C 399 8.212 8.029 -33.320 1.00 0.00 O ATOM 1734 H GLY C 399 5.996 4.522 -32.203 1.00 0.00 H ATOM 1735 HA2 GLY C 399 5.828 6.998 -33.577 1.00 0.00 H ATOM 1736 HA3 GLY C 399 6.137 6.787 -31.857 1.00 0.00 H