ATOM 143 N ILE A 379 -9.064 -3.575 -4.036 1.00 0.00 N ATOM 144 CA ILE A 379 -10.165 -3.376 -4.974 1.00 0.00 C ATOM 145 C ILE A 379 -9.843 -2.256 -5.968 1.00 0.00 C ATOM 146 O ILE A 379 -10.087 -2.394 -7.166 1.00 0.00 O ATOM 147 CB ILE A 379 -11.446 -3.038 -4.206 1.00 0.00 C ATOM 148 CG1 ILE A 379 -11.880 -4.261 -3.391 1.00 0.00 C ATOM 149 CG2 ILE A 379 -12.555 -2.670 -5.197 1.00 0.00 C ATOM 150 CD1 ILE A 379 -12.971 -3.859 -2.392 1.00 0.00 C ATOM 151 H ILE A 379 -9.205 -3.404 -3.079 1.00 0.00 H ATOM 152 HA ILE A 379 -10.324 -4.291 -5.523 1.00 0.00 H ATOM 153 HB ILE A 379 -11.263 -2.206 -3.543 1.00 0.00 H ATOM 154 HG12 ILE A 379 -12.264 -5.019 -4.058 1.00 0.00 H ATOM 155 HG13 ILE A 379 -11.030 -4.654 -2.852 1.00 0.00 H ATOM 156 HG21 ILE A 379 -12.376 -1.677 -5.580 1.00 0.00 H ATOM 157 HG22 ILE A 379 -13.510 -2.696 -4.694 1.00 0.00 H ATOM 158 HG23 ILE A 379 -12.558 -3.376 -6.014 1.00 0.00 H ATOM 159 HD11 ILE A 379 -12.614 -3.051 -1.771 1.00 0.00 H ATOM 160 HD12 ILE A 379 -13.220 -4.708 -1.773 1.00 0.00 H ATOM 161 HD13 ILE A 379 -13.850 -3.539 -2.931 1.00 0.00 H ATOM 162 N ALA A 380 -9.303 -1.147 -5.464 1.00 0.00 N ATOM 163 CA ALA A 380 -8.963 -0.015 -6.321 1.00 0.00 C ATOM 164 C ALA A 380 -7.726 -0.323 -7.165 1.00 0.00 C ATOM 165 O ALA A 380 -7.493 0.319 -8.189 1.00 0.00 O ATOM 166 CB ALA A 380 -8.735 1.253 -5.478 1.00 0.00 C ATOM 167 H ALA A 380 -9.134 -1.086 -4.502 1.00 0.00 H ATOM 168 HA ALA A 380 -9.793 0.167 -6.988 1.00 0.00 H ATOM 169 HB1 ALA A 380 -8.148 1.018 -4.603 1.00 0.00 H ATOM 170 HB2 ALA A 380 -9.689 1.656 -5.168 1.00 0.00 H ATOM 171 HB3 ALA A 380 -8.214 1.991 -6.072 1.00 0.00 H ATOM 172 N VAL A 381 -6.935 -1.308 -6.734 1.00 0.00 N ATOM 173 CA VAL A 381 -5.732 -1.684 -7.467 1.00 0.00 C ATOM 174 C VAL A 381 -6.101 -2.281 -8.823 1.00 0.00 C ATOM 175 O VAL A 381 -5.480 -1.965 -9.837 1.00 0.00 O ATOM 176 CB VAL A 381 -4.901 -2.687 -6.646 1.00 0.00 C ATOM 177 CG1 VAL A 381 -3.779 -3.263 -7.515 1.00 0.00 C ATOM 178 CG2 VAL A 381 -4.279 -1.984 -5.429 1.00 0.00 C ATOM 179 H VAL A 381 -7.172 -1.797 -5.921 1.00 0.00 H ATOM 180 HA VAL A 381 -5.139 -0.797 -7.638 1.00 0.00 H ATOM 181 HB VAL A 381 -5.537 -3.491 -6.309 1.00 0.00 H ATOM 182 HG11 VAL A 381 -3.050 -3.754 -6.887 1.00 0.00 H ATOM 183 HG12 VAL A 381 -3.304 -2.464 -8.063 1.00 0.00 H ATOM 184 HG13 VAL A 381 -4.195 -3.979 -8.211 1.00 0.00 H ATOM 185 HG21 VAL A 381 -3.515 -2.619 -5.002 1.00 0.00 H ATOM 186 HG22 VAL A 381 -5.040 -1.795 -4.686 1.00 0.00 H ATOM 187 HG23 VAL A 381 -3.836 -1.049 -5.736 1.00 0.00 H ATOM 188 N GLY A 382 -7.110 -3.148 -8.832 1.00 0.00 N ATOM 189 CA GLY A 382 -7.546 -3.783 -10.070 1.00 0.00 C ATOM 190 C GLY A 382 -8.117 -2.754 -11.038 1.00 0.00 C ATOM 191 O GLY A 382 -7.865 -2.812 -12.242 1.00 0.00 O ATOM 192 H GLY A 382 -7.569 -3.364 -7.995 1.00 0.00 H ATOM 193 HA2 GLY A 382 -6.704 -4.279 -10.532 1.00 0.00 H ATOM 194 HA3 GLY A 382 -8.307 -4.515 -9.844 1.00 0.00 H ATOM 195 N ALA A 383 -8.888 -1.815 -10.503 1.00 0.00 N ATOM 196 CA ALA A 383 -9.492 -0.775 -11.326 1.00 0.00 C ATOM 197 C ALA A 383 -8.421 0.136 -11.919 1.00 0.00 C ATOM 198 O ALA A 383 -8.520 0.556 -13.072 1.00 0.00 O ATOM 199 CB ALA A 383 -10.462 0.058 -10.486 1.00 0.00 C ATOM 200 H ALA A 383 -9.054 -1.821 -9.537 1.00 0.00 H ATOM 201 HA ALA A 383 -10.040 -1.240 -12.131 1.00 0.00 H ATOM 202 HB1 ALA A 383 -9.903 0.695 -9.817 1.00 0.00 H ATOM 203 HB2 ALA A 383 -11.097 -0.601 -9.912 1.00 0.00 H ATOM 204 HB3 ALA A 383 -11.071 0.666 -11.139 1.00 0.00 H ATOM 205 N ALA A 384 -7.401 0.441 -11.124 1.00 0.00 N ATOM 206 CA ALA A 384 -6.320 1.309 -11.581 1.00 0.00 C ATOM 207 C ALA A 384 -5.603 0.691 -12.777 1.00 0.00 C ATOM 208 O ALA A 384 -5.325 1.368 -13.767 1.00 0.00 O ATOM 209 CB ALA A 384 -5.318 1.533 -10.447 1.00 0.00 C ATOM 210 H ALA A 384 -7.375 0.081 -10.213 1.00 0.00 H ATOM 211 HA ALA A 384 -6.734 2.262 -11.873 1.00 0.00 H ATOM 212 HB1 ALA A 384 -4.873 0.588 -10.169 1.00 0.00 H ATOM 213 HB2 ALA A 384 -5.827 1.955 -9.593 1.00 0.00 H ATOM 214 HB3 ALA A 384 -4.546 2.211 -10.778 1.00 0.00 H ATOM 215 N LEU A 385 -5.319 -0.602 -12.680 1.00 0.00 N ATOM 216 CA LEU A 385 -4.645 -1.311 -13.767 1.00 0.00 C ATOM 217 C LEU A 385 -5.535 -1.354 -15.006 1.00 0.00 C ATOM 218 O LEU A 385 -5.061 -1.191 -16.130 1.00 0.00 O ATOM 219 CB LEU A 385 -4.263 -2.740 -13.322 1.00 0.00 C ATOM 220 CG LEU A 385 -2.850 -2.757 -12.687 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.731 -3.931 -11.710 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.796 -2.916 -13.793 1.00 0.00 C ATOM 223 H LEU A 385 -5.585 -1.090 -11.871 1.00 0.00 H ATOM 224 HA LEU A 385 -3.745 -0.770 -14.019 1.00 0.00 H ATOM 225 HB2 LEU A 385 -4.987 -3.081 -12.594 1.00 0.00 H ATOM 226 HB3 LEU A 385 -4.282 -3.409 -14.174 1.00 0.00 H ATOM 227 HG LEU A 385 -2.669 -1.832 -12.157 1.00 0.00 H ATOM 228 HD11 LEU A 385 -3.258 -3.693 -10.797 1.00 0.00 H ATOM 229 HD12 LEU A 385 -1.690 -4.111 -11.485 1.00 0.00 H ATOM 230 HD13 LEU A 385 -3.162 -4.815 -12.155 1.00 0.00 H ATOM 231 HD21 LEU A 385 -1.979 -3.832 -14.334 1.00 0.00 H ATOM 232 HD22 LEU A 385 -0.812 -2.948 -13.350 1.00 0.00 H ATOM 233 HD23 LEU A 385 -1.859 -2.078 -14.472 1.00 0.00 H ATOM 234 N ALA A 386 -6.824 -1.580 -14.791 1.00 0.00 N ATOM 235 CA ALA A 386 -7.770 -1.645 -15.896 1.00 0.00 C ATOM 236 C ALA A 386 -7.851 -0.298 -16.608 1.00 0.00 C ATOM 237 O ALA A 386 -7.979 -0.238 -17.829 1.00 0.00 O ATOM 238 CB ALA A 386 -9.152 -2.041 -15.377 1.00 0.00 C ATOM 239 H ALA A 386 -7.146 -1.705 -13.873 1.00 0.00 H ATOM 240 HA ALA A 386 -7.434 -2.393 -16.599 1.00 0.00 H ATOM 241 HB1 ALA A 386 -9.846 -2.090 -16.202 1.00 0.00 H ATOM 242 HB2 ALA A 386 -9.492 -1.306 -14.663 1.00 0.00 H ATOM 243 HB3 ALA A 386 -9.093 -3.007 -14.898 1.00 0.00 H ATOM 244 N GLY A 387 -7.775 0.781 -15.833 1.00 0.00 N ATOM 245 CA GLY A 387 -7.844 2.126 -16.399 1.00 0.00 C ATOM 246 C GLY A 387 -6.661 2.394 -17.327 1.00 0.00 C ATOM 247 O GLY A 387 -6.814 3.012 -18.380 1.00 0.00 O ATOM 248 H GLY A 387 -7.673 0.670 -14.865 1.00 0.00 H ATOM 249 HA2 GLY A 387 -8.763 2.226 -16.958 1.00 0.00 H ATOM 250 HA3 GLY A 387 -7.836 2.849 -15.597 1.00 0.00 H ATOM 251 N VAL A 388 -5.483 1.923 -16.930 1.00 0.00 N ATOM 252 CA VAL A 388 -4.280 2.110 -17.735 1.00 0.00 C ATOM 253 C VAL A 388 -4.418 1.380 -19.065 1.00 0.00 C ATOM 254 O VAL A 388 -4.042 1.899 -20.115 1.00 0.00 O ATOM 255 CB VAL A 388 -3.053 1.583 -16.979 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.797 1.758 -17.847 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.885 2.358 -15.666 1.00 0.00 C ATOM 258 H VAL A 388 -5.421 1.437 -16.080 1.00 0.00 H ATOM 259 HA VAL A 388 -4.147 3.165 -17.927 1.00 0.00 H ATOM 260 HB VAL A 388 -3.192 0.534 -16.763 1.00 0.00 H ATOM 261 HG11 VAL A 388 -1.848 2.701 -18.374 1.00 0.00 H ATOM 262 HG12 VAL A 388 -1.739 0.951 -18.562 1.00 0.00 H ATOM 263 HG13 VAL A 388 -0.913 1.745 -17.221 1.00 0.00 H ATOM 264 HG21 VAL A 388 -2.247 1.798 -14.995 1.00 0.00 H ATOM 265 HG22 VAL A 388 -3.851 2.503 -15.205 1.00 0.00 H ATOM 266 HG23 VAL A 388 -2.436 3.318 -15.869 1.00 0.00 H ATOM 267 N LEU A 389 -4.954 0.169 -19.007 1.00 0.00 N ATOM 268 CA LEU A 389 -5.142 -0.645 -20.201 1.00 0.00 C ATOM 269 C LEU A 389 -6.049 0.077 -21.200 1.00 0.00 C ATOM 270 O LEU A 389 -5.820 0.022 -22.408 1.00 0.00 O ATOM 271 CB LEU A 389 -5.756 -2.006 -19.814 1.00 0.00 C ATOM 272 CG LEU A 389 -5.504 -3.066 -20.924 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.410 -4.050 -20.487 1.00 0.00 C ATOM 274 CD2 LEU A 389 -6.793 -3.859 -21.199 1.00 0.00 C ATOM 275 H LEU A 389 -5.227 -0.188 -18.134 1.00 0.00 H ATOM 276 HA LEU A 389 -4.180 -0.812 -20.667 1.00 0.00 H ATOM 277 HB2 LEU A 389 -5.313 -2.336 -18.883 1.00 0.00 H ATOM 278 HB3 LEU A 389 -6.819 -1.884 -19.666 1.00 0.00 H ATOM 279 HG LEU A 389 -5.190 -2.576 -21.837 1.00 0.00 H ATOM 280 HD11 LEU A 389 -4.794 -4.692 -19.708 1.00 0.00 H ATOM 281 HD12 LEU A 389 -3.556 -3.506 -20.114 1.00 0.00 H ATOM 282 HD13 LEU A 389 -4.111 -4.652 -21.332 1.00 0.00 H ATOM 283 HD21 LEU A 389 -7.111 -4.356 -20.293 1.00 0.00 H ATOM 284 HD22 LEU A 389 -6.607 -4.594 -21.967 1.00 0.00 H ATOM 285 HD23 LEU A 389 -7.568 -3.182 -21.529 1.00 0.00 H ATOM 286 N ILE A 390 -7.065 0.764 -20.690 1.00 0.00 N ATOM 287 CA ILE A 390 -7.980 1.500 -21.553 1.00 0.00 C ATOM 288 C ILE A 390 -7.240 2.633 -22.256 1.00 0.00 C ATOM 289 O ILE A 390 -7.433 2.871 -23.449 1.00 0.00 O ATOM 290 CB ILE A 390 -9.142 2.056 -20.723 1.00 0.00 C ATOM 291 CG1 ILE A 390 -10.024 0.895 -20.218 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.976 3.031 -21.562 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.649 0.103 -21.387 1.00 0.00 C ATOM 294 H ILE A 390 -7.194 0.794 -19.718 1.00 0.00 H ATOM 295 HA ILE A 390 -8.369 0.829 -22.299 1.00 0.00 H ATOM 296 HB ILE A 390 -8.739 2.588 -19.872 1.00 0.00 H ATOM 297 HG12 ILE A 390 -9.417 0.225 -19.628 1.00 0.00 H ATOM 298 HG13 ILE A 390 -10.814 1.293 -19.599 1.00 0.00 H ATOM 299 HG21 ILE A 390 -9.431 3.955 -21.685 1.00 0.00 H ATOM 300 HG22 ILE A 390 -10.911 3.228 -21.061 1.00 0.00 H ATOM 301 HG23 ILE A 390 -10.171 2.596 -22.532 1.00 0.00 H ATOM 302 HD11 ILE A 390 -10.010 -0.730 -21.639 1.00 0.00 H ATOM 303 HD12 ILE A 390 -10.766 0.735 -22.253 1.00 0.00 H ATOM 304 HD13 ILE A 390 -11.617 -0.271 -21.087 1.00 0.00 H ATOM 305 N LEU A 391 -6.395 3.331 -21.508 1.00 0.00 N ATOM 306 CA LEU A 391 -5.631 4.441 -22.063 1.00 0.00 C ATOM 307 C LEU A 391 -4.712 3.954 -23.182 1.00 0.00 C ATOM 308 O LEU A 391 -4.585 4.601 -24.221 1.00 0.00 O ATOM 309 CB LEU A 391 -4.799 5.097 -20.948 1.00 0.00 C ATOM 310 CG LEU A 391 -5.682 6.063 -20.127 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.131 6.190 -18.704 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.681 7.450 -20.784 1.00 0.00 C ATOM 313 H LEU A 391 -6.284 3.098 -20.561 1.00 0.00 H ATOM 314 HA LEU A 391 -6.318 5.168 -22.462 1.00 0.00 H ATOM 315 HB2 LEU A 391 -4.410 4.321 -20.301 1.00 0.00 H ATOM 316 HB3 LEU A 391 -3.973 5.642 -21.383 1.00 0.00 H ATOM 317 HG LEU A 391 -6.696 5.686 -20.086 1.00 0.00 H ATOM 318 HD11 LEU A 391 -5.263 5.253 -18.183 1.00 0.00 H ATOM 319 HD12 LEU A 391 -5.662 6.971 -18.180 1.00 0.00 H ATOM 320 HD13 LEU A 391 -4.080 6.433 -18.744 1.00 0.00 H ATOM 321 HD21 LEU A 391 -5.824 7.347 -21.849 1.00 0.00 H ATOM 322 HD22 LEU A 391 -4.734 7.936 -20.595 1.00 0.00 H ATOM 323 HD23 LEU A 391 -6.480 8.044 -20.369 1.00 0.00 H ATOM 324 N VAL A 392 -4.076 2.812 -22.958 1.00 0.00 N ATOM 325 CA VAL A 392 -3.167 2.241 -23.949 1.00 0.00 C ATOM 326 C VAL A 392 -3.926 1.817 -25.203 1.00 0.00 C ATOM 327 O VAL A 392 -3.461 2.028 -26.323 1.00 0.00 O ATOM 328 CB VAL A 392 -2.438 1.035 -23.356 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.586 0.366 -24.440 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.534 1.504 -22.213 1.00 0.00 C ATOM 331 H VAL A 392 -4.217 2.341 -22.111 1.00 0.00 H ATOM 332 HA VAL A 392 -2.436 2.988 -24.220 1.00 0.00 H ATOM 333 HB VAL A 392 -3.160 0.326 -22.979 1.00 0.00 H ATOM 334 HG11 VAL A 392 -1.070 1.123 -25.013 1.00 0.00 H ATOM 335 HG12 VAL A 392 -2.225 -0.207 -25.096 1.00 0.00 H ATOM 336 HG13 VAL A 392 -0.864 -0.292 -23.978 1.00 0.00 H ATOM 337 HG21 VAL A 392 -2.096 2.149 -21.554 1.00 0.00 H ATOM 338 HG22 VAL A 392 -0.693 2.047 -22.618 1.00 0.00 H ATOM 339 HG23 VAL A 392 -1.178 0.647 -21.661 1.00 0.00 H ATOM 340 N LEU A 393 -5.088 1.208 -25.005 1.00 0.00 N ATOM 341 CA LEU A 393 -5.898 0.741 -26.131 1.00 0.00 C ATOM 342 C LEU A 393 -6.315 1.913 -27.009 1.00 0.00 C ATOM 343 O LEU A 393 -6.296 1.818 -28.235 1.00 0.00 O ATOM 344 CB LEU A 393 -7.146 -0.004 -25.618 1.00 0.00 C ATOM 345 CG LEU A 393 -6.816 -1.488 -25.330 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.769 -2.032 -24.262 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.984 -2.311 -26.616 1.00 0.00 C ATOM 348 H LEU A 393 -5.405 1.070 -24.087 1.00 0.00 H ATOM 349 HA LEU A 393 -5.305 0.064 -26.726 1.00 0.00 H ATOM 350 HB2 LEU A 393 -7.483 0.473 -24.710 1.00 0.00 H ATOM 351 HB3 LEU A 393 -7.935 0.052 -26.358 1.00 0.00 H ATOM 352 HG LEU A 393 -5.798 -1.581 -24.979 1.00 0.00 H ATOM 353 HD11 LEU A 393 -7.544 -1.569 -23.312 1.00 0.00 H ATOM 354 HD12 LEU A 393 -7.646 -3.101 -24.180 1.00 0.00 H ATOM 355 HD13 LEU A 393 -8.788 -1.806 -24.541 1.00 0.00 H ATOM 356 HD21 LEU A 393 -6.519 -1.791 -27.440 1.00 0.00 H ATOM 357 HD22 LEU A 393 -8.035 -2.445 -26.823 1.00 0.00 H ATOM 358 HD23 LEU A 393 -6.514 -3.276 -26.488 1.00 0.00 H ATOM 359 N LEU A 394 -6.686 3.017 -26.381 1.00 0.00 N ATOM 360 CA LEU A 394 -7.094 4.189 -27.136 1.00 0.00 C ATOM 361 C LEU A 394 -5.938 4.671 -27.998 1.00 0.00 C ATOM 362 O LEU A 394 -6.114 4.993 -29.173 1.00 0.00 O ATOM 363 CB LEU A 394 -7.522 5.302 -26.177 1.00 0.00 C ATOM 364 CG LEU A 394 -7.892 6.587 -26.964 1.00 0.00 C ATOM 365 CD1 LEU A 394 -9.139 7.236 -26.355 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.735 7.602 -26.910 1.00 0.00 C ATOM 367 H LEU A 394 -6.680 3.047 -25.401 1.00 0.00 H ATOM 368 HA LEU A 394 -7.929 3.929 -27.771 1.00 0.00 H ATOM 369 HB2 LEU A 394 -8.374 4.958 -25.606 1.00 0.00 H ATOM 370 HB3 LEU A 394 -6.707 5.510 -25.507 1.00 0.00 H ATOM 371 HG LEU A 394 -8.096 6.337 -27.991 1.00 0.00 H ATOM 372 HD11 LEU A 394 -9.015 7.318 -25.285 1.00 0.00 H ATOM 373 HD12 LEU A 394 -10.003 6.624 -26.571 1.00 0.00 H ATOM 374 HD13 LEU A 394 -9.277 8.218 -26.780 1.00 0.00 H ATOM 375 HD21 LEU A 394 -5.869 7.194 -27.408 1.00 0.00 H ATOM 376 HD22 LEU A 394 -6.490 7.814 -25.880 1.00 0.00 H ATOM 377 HD23 LEU A 394 -7.035 8.515 -27.403 1.00 0.00 H ATOM 378 N ALA A 395 -4.751 4.705 -27.403 1.00 0.00 N ATOM 379 CA ALA A 395 -3.559 5.133 -28.118 1.00 0.00 C ATOM 380 C ALA A 395 -3.238 4.145 -29.234 1.00 0.00 C ATOM 381 O ALA A 395 -2.800 4.532 -30.317 1.00 0.00 O ATOM 382 CB ALA A 395 -2.379 5.221 -27.149 1.00 0.00 C ATOM 383 H ALA A 395 -4.675 4.426 -26.467 1.00 0.00 H ATOM 384 HA ALA A 395 -3.734 6.108 -28.547 1.00 0.00 H ATOM 385 HB1 ALA A 395 -2.650 5.838 -26.306 1.00 0.00 H ATOM 386 HB2 ALA A 395 -1.529 5.656 -27.655 1.00 0.00 H ATOM 387 HB3 ALA A 395 -2.123 4.230 -26.803 1.00 0.00 H ATOM 388 N TYR A 396 -3.461 2.866 -28.952 1.00 0.00 N ATOM 389 CA TYR A 396 -3.199 1.813 -29.925 1.00 0.00 C ATOM 390 C TYR A 396 -4.072 1.994 -31.164 1.00 0.00 C ATOM 391 O TYR A 396 -3.598 1.873 -32.294 1.00 0.00 O ATOM 392 CB TYR A 396 -3.479 0.446 -29.292 1.00 0.00 C ATOM 393 CG TYR A 396 -3.295 -0.641 -30.324 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.005 -1.056 -30.675 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.411 -1.235 -30.928 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.829 -2.064 -31.629 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.234 -2.244 -31.882 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.944 -2.658 -32.233 1.00 0.00 C ATOM 399 OH TYR A 396 -2.770 -3.652 -33.174 1.00 0.00 O ATOM 400 H TYR A 396 -3.810 2.626 -28.068 1.00 0.00 H ATOM 401 HA TYR A 396 -2.159 1.855 -30.216 1.00 0.00 H ATOM 402 HB2 TYR A 396 -2.795 0.283 -28.472 1.00 0.00 H ATOM 403 HB3 TYR A 396 -4.493 0.424 -28.922 1.00 0.00 H ATOM 404 HD1 TYR A 396 -1.146 -0.598 -30.209 1.00 0.00 H ATOM 405 HD2 TYR A 396 -5.406 -0.914 -30.658 1.00 0.00 H ATOM 406 HE1 TYR A 396 -0.835 -2.383 -31.899 1.00 0.00 H ATOM 407 HE2 TYR A 396 -5.094 -2.701 -32.349 1.00 0.00 H ATOM 408 HH TYR A 396 -1.869 -3.596 -33.502 1.00 0.00 H ATOM 409 N PHE A 397 -5.349 2.281 -30.939 1.00 0.00 N ATOM 410 CA PHE A 397 -6.289 2.474 -32.042 1.00 0.00 C ATOM 411 C PHE A 397 -5.879 3.674 -32.889 1.00 0.00 C ATOM 412 O PHE A 397 -5.864 3.603 -34.118 1.00 0.00 O ATOM 413 CB PHE A 397 -7.719 2.678 -31.503 1.00 0.00 C ATOM 414 CG PHE A 397 -8.321 1.344 -31.097 1.00 0.00 C ATOM 415 CD1 PHE A 397 -8.507 0.340 -32.059 1.00 0.00 C ATOM 416 CD2 PHE A 397 -8.691 1.106 -29.761 1.00 0.00 C ATOM 417 CE1 PHE A 397 -9.057 -0.893 -31.689 1.00 0.00 C ATOM 418 CE2 PHE A 397 -9.238 -0.129 -29.396 1.00 0.00 C ATOM 419 CZ PHE A 397 -9.420 -1.128 -30.359 1.00 0.00 C ATOM 420 H PHE A 397 -5.663 2.365 -30.019 1.00 0.00 H ATOM 421 HA PHE A 397 -6.270 1.594 -32.665 1.00 0.00 H ATOM 422 HB2 PHE A 397 -7.683 3.332 -30.643 1.00 0.00 H ATOM 423 HB3 PHE A 397 -8.333 3.128 -32.268 1.00 0.00 H ATOM 424 HD1 PHE A 397 -8.235 0.517 -33.089 1.00 0.00 H ATOM 425 HD2 PHE A 397 -8.560 1.874 -29.015 1.00 0.00 H ATOM 426 HE1 PHE A 397 -9.198 -1.663 -32.431 1.00 0.00 H ATOM 427 HE2 PHE A 397 -9.520 -0.312 -28.369 1.00 0.00 H ATOM 428 HZ PHE A 397 -9.841 -2.080 -30.075 1.00 0.00 H ATOM 429 N ILE A 398 -5.534 4.770 -32.224 1.00 0.00 N ATOM 430 CA ILE A 398 -5.110 5.974 -32.928 1.00 0.00 C ATOM 431 C ILE A 398 -3.812 5.707 -33.688 1.00 0.00 C ATOM 432 O ILE A 398 -3.659 6.129 -34.835 1.00 0.00 O ATOM 433 CB ILE A 398 -4.932 7.138 -31.932 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.304 7.556 -31.393 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.279 8.340 -32.625 1.00 0.00 C ATOM 436 CD1 ILE A 398 -6.120 8.536 -30.232 1.00 0.00 C ATOM 437 H ILE A 398 -5.557 4.765 -31.245 1.00 0.00 H ATOM 438 HA ILE A 398 -5.877 6.243 -33.641 1.00 0.00 H ATOM 439 HB ILE A 398 -4.310 6.818 -31.111 1.00 0.00 H ATOM 440 HG12 ILE A 398 -6.868 8.034 -32.181 1.00 0.00 H ATOM 441 HG13 ILE A 398 -6.837 6.684 -31.045 1.00 0.00 H ATOM 442 HG21 ILE A 398 -3.273 8.088 -32.925 1.00 0.00 H ATOM 443 HG22 ILE A 398 -4.245 9.173 -31.938 1.00 0.00 H ATOM 444 HG23 ILE A 398 -4.858 8.612 -33.493 1.00 0.00 H ATOM 445 HD11 ILE A 398 -5.422 8.124 -29.520 1.00 0.00 H ATOM 446 HD12 ILE A 398 -7.072 8.702 -29.748 1.00 0.00 H ATOM 447 HD13 ILE A 398 -5.739 9.473 -30.611 1.00 0.00 H ATOM 448 N GLY A 399 -2.881 5.003 -33.045 1.00 0.00 N ATOM 449 CA GLY A 399 -1.605 4.687 -33.675 1.00 0.00 C ATOM 450 C GLY A 399 -1.799 3.762 -34.869 1.00 0.00 C ATOM 451 O GLY A 399 -1.181 3.949 -35.917 1.00 0.00 O ATOM 452 H GLY A 399 -3.057 4.686 -32.135 1.00 0.00 H ATOM 453 HA2 GLY A 399 -1.138 5.602 -34.006 1.00 0.00 H ATOM 454 HA3 GLY A 399 -0.966 4.201 -32.953 1.00 0.00 H ATOM 455 N LEU A 400 -2.655 2.761 -34.706 1.00 0.00 N ATOM 456 CA LEU A 400 -2.915 1.815 -35.783 1.00 0.00 C ATOM 457 C LEU A 400 -3.557 2.522 -36.973 1.00 0.00 C ATOM 458 O LEU A 400 -3.214 2.255 -38.124 1.00 0.00 O ATOM 459 CB LEU A 400 -3.829 0.685 -35.289 1.00 0.00 C ATOM 460 CG LEU A 400 -4.130 -0.300 -36.432 1.00 0.00 C ATOM 461 CD1 LEU A 400 -2.821 -0.871 -37.004 1.00 0.00 C ATOM 462 CD2 LEU A 400 -4.997 -1.442 -35.891 1.00 0.00 C ATOM 463 H LEU A 400 -3.119 2.657 -33.848 1.00 0.00 H ATOM 464 HA LEU A 400 -1.974 1.393 -36.095 1.00 0.00 H ATOM 465 HB2 LEU A 400 -3.340 0.158 -34.483 1.00 0.00 H ATOM 466 HB3 LEU A 400 -4.756 1.106 -34.929 1.00 0.00 H ATOM 467 HG LEU A 400 -4.667 0.213 -37.218 1.00 0.00 H ATOM 468 HD11 LEU A 400 -3.015 -1.821 -37.482 1.00 0.00 H ATOM 469 HD12 LEU A 400 -2.107 -1.012 -36.207 1.00 0.00 H ATOM 470 HD13 LEU A 400 -2.417 -0.183 -37.733 1.00 0.00 H ATOM 471 HD21 LEU A 400 -5.939 -1.045 -35.544 1.00 0.00 H ATOM 472 HD22 LEU A 400 -4.486 -1.926 -35.073 1.00 0.00 H ATOM 473 HD23 LEU A 400 -5.178 -2.160 -36.679 1.00 0.00 H ATOM 784 N ILE B 379 7.551 -4.286 -3.209 1.00 0.00 N ATOM 785 CA ILE B 379 7.777 -2.845 -3.129 1.00 0.00 C ATOM 786 C ILE B 379 8.326 -2.300 -4.451 1.00 0.00 C ATOM 787 O ILE B 379 7.880 -1.257 -4.930 1.00 0.00 O ATOM 788 CB ILE B 379 8.758 -2.535 -1.993 1.00 0.00 C ATOM 789 CG1 ILE B 379 8.098 -2.876 -0.652 1.00 0.00 C ATOM 790 CG2 ILE B 379 9.121 -1.048 -2.019 1.00 0.00 C ATOM 791 CD1 ILE B 379 9.144 -2.829 0.467 1.00 0.00 C ATOM 792 H ILE B 379 8.066 -4.892 -2.631 1.00 0.00 H ATOM 793 HA ILE B 379 6.839 -2.358 -2.914 1.00 0.00 H ATOM 794 HB ILE B 379 9.653 -3.127 -2.118 1.00 0.00 H ATOM 795 HG12 ILE B 379 7.318 -2.159 -0.444 1.00 0.00 H ATOM 796 HG13 ILE B 379 7.673 -3.867 -0.701 1.00 0.00 H ATOM 797 HG21 ILE B 379 9.820 -0.865 -2.821 1.00 0.00 H ATOM 798 HG22 ILE B 379 9.573 -0.769 -1.078 1.00 0.00 H ATOM 799 HG23 ILE B 379 8.228 -0.460 -2.178 1.00 0.00 H ATOM 800 HD11 ILE B 379 9.968 -3.484 0.220 1.00 0.00 H ATOM 801 HD12 ILE B 379 8.693 -3.152 1.395 1.00 0.00 H ATOM 802 HD13 ILE B 379 9.507 -1.818 0.578 1.00 0.00 H ATOM 803 N ALA B 380 9.297 -3.004 -5.033 1.00 0.00 N ATOM 804 CA ALA B 380 9.895 -2.570 -6.292 1.00 0.00 C ATOM 805 C ALA B 380 8.918 -2.777 -7.454 1.00 0.00 C ATOM 806 O ALA B 380 9.061 -2.157 -8.506 1.00 0.00 O ATOM 807 CB ALA B 380 11.215 -3.326 -6.550 1.00 0.00 C ATOM 808 H ALA B 380 9.620 -3.824 -4.608 1.00 0.00 H ATOM 809 HA ALA B 380 10.114 -1.513 -6.219 1.00 0.00 H ATOM 810 HB1 ALA B 380 11.134 -4.343 -6.195 1.00 0.00 H ATOM 811 HB2 ALA B 380 12.022 -2.831 -6.027 1.00 0.00 H ATOM 812 HB3 ALA B 380 11.431 -3.331 -7.610 1.00 0.00 H ATOM 813 N VAL B 381 7.932 -3.651 -7.259 1.00 0.00 N ATOM 814 CA VAL B 381 6.948 -3.920 -8.302 1.00 0.00 C ATOM 815 C VAL B 381 6.085 -2.687 -8.550 1.00 0.00 C ATOM 816 O VAL B 381 5.804 -2.338 -9.696 1.00 0.00 O ATOM 817 CB VAL B 381 6.068 -5.122 -7.908 1.00 0.00 C ATOM 818 CG1 VAL B 381 4.904 -5.256 -8.895 1.00 0.00 C ATOM 819 CG2 VAL B 381 6.899 -6.416 -7.937 1.00 0.00 C ATOM 820 H VAL B 381 7.855 -4.110 -6.399 1.00 0.00 H ATOM 821 HA VAL B 381 7.471 -4.155 -9.218 1.00 0.00 H ATOM 822 HB VAL B 381 5.676 -4.971 -6.916 1.00 0.00 H ATOM 823 HG11 VAL B 381 4.426 -6.216 -8.758 1.00 0.00 H ATOM 824 HG12 VAL B 381 5.279 -5.181 -9.903 1.00 0.00 H ATOM 825 HG13 VAL B 381 4.187 -4.468 -8.716 1.00 0.00 H ATOM 826 HG21 VAL B 381 6.234 -7.268 -7.930 1.00 0.00 H ATOM 827 HG22 VAL B 381 7.540 -6.459 -7.070 1.00 0.00 H ATOM 828 HG23 VAL B 381 7.501 -6.440 -8.831 1.00 0.00 H ATOM 829 N GLY B 382 5.660 -2.035 -7.470 1.00 0.00 N ATOM 830 CA GLY B 382 4.823 -0.848 -7.589 1.00 0.00 C ATOM 831 C GLY B 382 5.565 0.272 -8.306 1.00 0.00 C ATOM 832 O GLY B 382 4.984 0.994 -9.117 1.00 0.00 O ATOM 833 H GLY B 382 5.912 -2.359 -6.581 1.00 0.00 H ATOM 834 HA2 GLY B 382 3.929 -1.097 -8.146 1.00 0.00 H ATOM 835 HA3 GLY B 382 4.544 -0.511 -6.602 1.00 0.00 H ATOM 836 N ALA B 383 6.850 0.413 -8.002 1.00 0.00 N ATOM 837 CA ALA B 383 7.662 1.452 -8.625 1.00 0.00 C ATOM 838 C ALA B 383 7.714 1.254 -10.136 1.00 0.00 C ATOM 839 O ALA B 383 7.618 2.214 -10.901 1.00 0.00 O ATOM 840 CB ALA B 383 9.080 1.413 -8.057 1.00 0.00 C ATOM 841 H ALA B 383 7.259 -0.191 -7.347 1.00 0.00 H ATOM 842 HA ALA B 383 7.225 2.415 -8.411 1.00 0.00 H ATOM 843 HB1 ALA B 383 9.442 0.395 -8.058 1.00 0.00 H ATOM 844 HB2 ALA B 383 9.073 1.790 -7.045 1.00 0.00 H ATOM 845 HB3 ALA B 383 9.729 2.025 -8.665 1.00 0.00 H ATOM 846 N ALA B 384 7.859 0.003 -10.559 1.00 0.00 N ATOM 847 CA ALA B 384 7.915 -0.309 -11.982 1.00 0.00 C ATOM 848 C ALA B 384 6.596 0.046 -12.659 1.00 0.00 C ATOM 849 O ALA B 384 6.575 0.473 -13.813 1.00 0.00 O ATOM 850 CB ALA B 384 8.213 -1.796 -12.183 1.00 0.00 C ATOM 851 H ALA B 384 7.926 -0.722 -9.904 1.00 0.00 H ATOM 852 HA ALA B 384 8.706 0.268 -12.435 1.00 0.00 H ATOM 853 HB1 ALA B 384 8.258 -2.013 -13.239 1.00 0.00 H ATOM 854 HB2 ALA B 384 7.430 -2.384 -11.728 1.00 0.00 H ATOM 855 HB3 ALA B 384 9.159 -2.039 -11.724 1.00 0.00 H ATOM 856 N LEU B 385 5.494 -0.145 -11.939 1.00 0.00 N ATOM 857 CA LEU B 385 4.173 0.148 -12.488 1.00 0.00 C ATOM 858 C LEU B 385 4.072 1.635 -12.839 1.00 0.00 C ATOM 859 O LEU B 385 3.584 2.001 -13.906 1.00 0.00 O ATOM 860 CB LEU B 385 3.088 -0.232 -11.462 1.00 0.00 C ATOM 861 CG LEU B 385 1.757 -0.539 -12.171 1.00 0.00 C ATOM 862 CD1 LEU B 385 0.733 -1.030 -11.140 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.222 0.719 -12.878 1.00 0.00 C ATOM 864 H LEU B 385 5.571 -0.497 -11.026 1.00 0.00 H ATOM 865 HA LEU B 385 4.031 -0.434 -13.388 1.00 0.00 H ATOM 866 HB2 LEU B 385 3.410 -1.106 -10.916 1.00 0.00 H ATOM 867 HB3 LEU B 385 2.944 0.585 -10.768 1.00 0.00 H ATOM 868 HG LEU B 385 1.919 -1.318 -12.902 1.00 0.00 H ATOM 869 HD11 LEU B 385 -0.100 -1.485 -11.654 1.00 0.00 H ATOM 870 HD12 LEU B 385 0.382 -0.194 -10.553 1.00 0.00 H ATOM 871 HD13 LEU B 385 1.198 -1.756 -10.492 1.00 0.00 H ATOM 872 HD21 LEU B 385 1.645 0.778 -13.868 1.00 0.00 H ATOM 873 HD22 LEU B 385 1.494 1.601 -12.316 1.00 0.00 H ATOM 874 HD23 LEU B 385 0.145 0.665 -12.957 1.00 0.00 H ATOM 875 N ALA B 386 4.551 2.485 -11.938 1.00 0.00 N ATOM 876 CA ALA B 386 4.513 3.924 -12.170 1.00 0.00 C ATOM 877 C ALA B 386 5.361 4.294 -13.384 1.00 0.00 C ATOM 878 O ALA B 386 5.006 5.188 -14.153 1.00 0.00 O ATOM 879 CB ALA B 386 5.028 4.669 -10.937 1.00 0.00 C ATOM 880 H ALA B 386 4.942 2.140 -11.109 1.00 0.00 H ATOM 881 HA ALA B 386 3.492 4.219 -12.356 1.00 0.00 H ATOM 882 HB1 ALA B 386 4.534 4.288 -10.056 1.00 0.00 H ATOM 883 HB2 ALA B 386 4.817 5.723 -11.040 1.00 0.00 H ATOM 884 HB3 ALA B 386 6.093 4.521 -10.845 1.00 0.00 H ATOM 885 N GLY B 387 6.485 3.601 -13.550 1.00 0.00 N ATOM 886 CA GLY B 387 7.379 3.866 -14.675 1.00 0.00 C ATOM 887 C GLY B 387 6.675 3.615 -16.007 1.00 0.00 C ATOM 888 O GLY B 387 6.854 4.368 -16.965 1.00 0.00 O ATOM 889 H GLY B 387 6.716 2.901 -12.905 1.00 0.00 H ATOM 890 HA2 GLY B 387 7.702 4.896 -14.631 1.00 0.00 H ATOM 891 HA3 GLY B 387 8.240 3.219 -14.602 1.00 0.00 H ATOM 892 N VAL B 388 5.868 2.559 -16.056 1.00 0.00 N ATOM 893 CA VAL B 388 5.130 2.222 -17.270 1.00 0.00 C ATOM 894 C VAL B 388 4.122 3.321 -17.596 1.00 0.00 C ATOM 895 O VAL B 388 3.959 3.706 -18.752 1.00 0.00 O ATOM 896 CB VAL B 388 4.398 0.887 -17.084 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.560 0.580 -18.330 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.419 -0.234 -16.871 1.00 0.00 C ATOM 899 H VAL B 388 5.763 1.998 -15.261 1.00 0.00 H ATOM 900 HA VAL B 388 5.825 2.127 -18.091 1.00 0.00 H ATOM 901 HB VAL B 388 3.749 0.952 -16.224 1.00 0.00 H ATOM 902 HG11 VAL B 388 2.666 1.184 -18.320 1.00 0.00 H ATOM 903 HG12 VAL B 388 3.286 -0.467 -18.332 1.00 0.00 H ATOM 904 HG13 VAL B 388 4.137 0.804 -19.216 1.00 0.00 H ATOM 905 HG21 VAL B 388 4.905 -1.144 -16.594 1.00 0.00 H ATOM 906 HG22 VAL B 388 6.103 0.047 -16.083 1.00 0.00 H ATOM 907 HG23 VAL B 388 5.970 -0.395 -17.783 1.00 0.00 H ATOM 908 N LEU B 389 3.446 3.809 -16.563 1.00 0.00 N ATOM 909 CA LEU B 389 2.443 4.860 -16.724 1.00 0.00 C ATOM 910 C LEU B 389 3.080 6.112 -17.331 1.00 0.00 C ATOM 911 O LEU B 389 2.481 6.776 -18.175 1.00 0.00 O ATOM 912 CB LEU B 389 1.811 5.178 -15.353 1.00 0.00 C ATOM 913 CG LEU B 389 0.439 5.870 -15.513 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.321 5.779 -14.186 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.608 7.356 -15.913 1.00 0.00 C ATOM 916 H LEU B 389 3.624 3.447 -15.669 1.00 0.00 H ATOM 917 HA LEU B 389 1.673 4.504 -17.396 1.00 0.00 H ATOM 918 HB2 LEU B 389 1.677 4.252 -14.812 1.00 0.00 H ATOM 919 HB3 LEU B 389 2.471 5.815 -14.787 1.00 0.00 H ATOM 920 HG LEU B 389 -0.134 5.358 -16.273 1.00 0.00 H ATOM 921 HD11 LEU B 389 -0.695 4.774 -14.056 1.00 0.00 H ATOM 922 HD12 LEU B 389 -1.150 6.471 -14.198 1.00 0.00 H ATOM 923 HD13 LEU B 389 0.342 6.026 -13.370 1.00 0.00 H ATOM 924 HD21 LEU B 389 1.533 7.746 -15.518 1.00 0.00 H ATOM 925 HD22 LEU B 389 -0.216 7.938 -15.523 1.00 0.00 H ATOM 926 HD23 LEU B 389 0.614 7.436 -16.986 1.00 0.00 H ATOM 927 N ILE B 390 4.307 6.415 -16.917 1.00 0.00 N ATOM 928 CA ILE B 390 5.010 7.578 -17.446 1.00 0.00 C ATOM 929 C ILE B 390 5.269 7.403 -18.939 1.00 0.00 C ATOM 930 O ILE B 390 5.109 8.339 -19.721 1.00 0.00 O ATOM 931 CB ILE B 390 6.332 7.774 -16.695 1.00 0.00 C ATOM 932 CG1 ILE B 390 6.045 8.188 -15.236 1.00 0.00 C ATOM 933 CG2 ILE B 390 7.186 8.840 -17.389 1.00 0.00 C ATOM 934 CD1 ILE B 390 5.279 9.527 -15.162 1.00 0.00 C ATOM 935 H ILE B 390 4.754 5.839 -16.263 1.00 0.00 H ATOM 936 HA ILE B 390 4.391 8.449 -17.307 1.00 0.00 H ATOM 937 HB ILE B 390 6.875 6.840 -16.695 1.00 0.00 H ATOM 938 HG12 ILE B 390 5.452 7.419 -14.763 1.00 0.00 H ATOM 939 HG13 ILE B 390 6.981 8.285 -14.707 1.00 0.00 H ATOM 940 HG21 ILE B 390 7.615 8.426 -18.290 1.00 0.00 H ATOM 941 HG22 ILE B 390 7.976 9.156 -16.726 1.00 0.00 H ATOM 942 HG23 ILE B 390 6.567 9.689 -17.643 1.00 0.00 H ATOM 943 HD11 ILE B 390 5.480 10.125 -16.036 1.00 0.00 H ATOM 944 HD12 ILE B 390 5.592 10.071 -14.283 1.00 0.00 H ATOM 945 HD13 ILE B 390 4.218 9.330 -15.098 1.00 0.00 H ATOM 946 N LEU B 391 5.670 6.199 -19.323 1.00 0.00 N ATOM 947 CA LEU B 391 5.953 5.908 -20.721 1.00 0.00 C ATOM 948 C LEU B 391 4.703 6.108 -21.576 1.00 0.00 C ATOM 949 O LEU B 391 4.773 6.645 -22.681 1.00 0.00 O ATOM 950 CB LEU B 391 6.449 4.458 -20.852 1.00 0.00 C ATOM 951 CG LEU B 391 7.948 4.375 -20.492 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.288 2.961 -20.010 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.799 4.695 -21.728 1.00 0.00 C ATOM 954 H LEU B 391 5.782 5.493 -18.652 1.00 0.00 H ATOM 955 HA LEU B 391 6.725 6.576 -21.065 1.00 0.00 H ATOM 956 HB2 LEU B 391 5.878 3.833 -20.177 1.00 0.00 H ATOM 957 HB3 LEU B 391 6.300 4.113 -21.866 1.00 0.00 H ATOM 958 HG LEU B 391 8.174 5.083 -19.706 1.00 0.00 H ATOM 959 HD11 LEU B 391 7.891 2.814 -19.018 1.00 0.00 H ATOM 960 HD12 LEU B 391 9.360 2.834 -19.992 1.00 0.00 H ATOM 961 HD13 LEU B 391 7.851 2.238 -20.683 1.00 0.00 H ATOM 962 HD21 LEU B 391 8.623 5.712 -22.039 1.00 0.00 H ATOM 963 HD22 LEU B 391 8.535 4.022 -22.530 1.00 0.00 H ATOM 964 HD23 LEU B 391 9.844 4.570 -21.485 1.00 0.00 H ATOM 965 N VAL B 392 3.564 5.673 -21.054 1.00 0.00 N ATOM 966 CA VAL B 392 2.301 5.806 -21.773 1.00 0.00 C ATOM 967 C VAL B 392 1.952 7.277 -21.981 1.00 0.00 C ATOM 968 O VAL B 392 1.473 7.665 -23.047 1.00 0.00 O ATOM 969 CB VAL B 392 1.181 5.116 -20.993 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.159 5.367 -21.691 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.453 3.612 -20.941 1.00 0.00 C ATOM 972 H VAL B 392 3.570 5.254 -20.169 1.00 0.00 H ATOM 973 HA VAL B 392 2.397 5.330 -22.736 1.00 0.00 H ATOM 974 HB VAL B 392 1.143 5.513 -19.989 1.00 0.00 H ATOM 975 HG11 VAL B 392 -0.045 5.209 -22.754 1.00 0.00 H ATOM 976 HG12 VAL B 392 -0.474 6.385 -21.511 1.00 0.00 H ATOM 977 HG13 VAL B 392 -0.901 4.687 -21.303 1.00 0.00 H ATOM 978 HG21 VAL B 392 2.429 3.438 -20.515 1.00 0.00 H ATOM 979 HG22 VAL B 392 1.420 3.206 -21.942 1.00 0.00 H ATOM 980 HG23 VAL B 392 0.702 3.132 -20.332 1.00 0.00 H ATOM 981 N LEU B 393 2.184 8.085 -20.955 1.00 0.00 N ATOM 982 CA LEU B 393 1.877 9.513 -21.036 1.00 0.00 C ATOM 983 C LEU B 393 2.691 10.172 -22.143 1.00 0.00 C ATOM 984 O LEU B 393 2.178 11.005 -22.889 1.00 0.00 O ATOM 985 CB LEU B 393 2.172 10.198 -19.687 1.00 0.00 C ATOM 986 CG LEU B 393 0.946 10.110 -18.751 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.404 10.209 -17.295 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.017 11.267 -19.049 1.00 0.00 C ATOM 989 H LEU B 393 2.569 7.717 -20.132 1.00 0.00 H ATOM 990 HA LEU B 393 0.830 9.627 -21.270 1.00 0.00 H ATOM 991 HB2 LEU B 393 3.014 9.702 -19.225 1.00 0.00 H ATOM 992 HB3 LEU B 393 2.424 11.239 -19.851 1.00 0.00 H ATOM 993 HG LEU B 393 0.433 9.170 -18.901 1.00 0.00 H ATOM 994 HD11 LEU B 393 0.548 10.145 -16.642 1.00 0.00 H ATOM 995 HD12 LEU B 393 1.907 11.153 -17.140 1.00 0.00 H ATOM 996 HD13 LEU B 393 2.086 9.400 -17.078 1.00 0.00 H ATOM 997 HD21 LEU B 393 -0.374 11.190 -20.064 1.00 0.00 H ATOM 998 HD22 LEU B 393 0.500 12.207 -18.922 1.00 0.00 H ATOM 999 HD23 LEU B 393 -0.854 11.222 -18.370 1.00 0.00 H ATOM 1000 N LEU B 394 3.955 9.798 -22.248 1.00 0.00 N ATOM 1001 CA LEU B 394 4.806 10.371 -23.275 1.00 0.00 C ATOM 1002 C LEU B 394 4.247 10.030 -24.648 1.00 0.00 C ATOM 1003 O LEU B 394 4.197 10.876 -25.540 1.00 0.00 O ATOM 1004 CB LEU B 394 6.227 9.815 -23.147 1.00 0.00 C ATOM 1005 CG LEU B 394 7.153 10.425 -24.233 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.529 10.736 -23.634 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.339 9.438 -25.401 1.00 0.00 C ATOM 1008 H LEU B 394 4.319 9.128 -21.631 1.00 0.00 H ATOM 1009 HA LEU B 394 4.830 11.448 -23.155 1.00 0.00 H ATOM 1010 HB2 LEU B 394 6.604 10.056 -22.161 1.00 0.00 H ATOM 1011 HB3 LEU B 394 6.191 8.745 -23.261 1.00 0.00 H ATOM 1012 HG LEU B 394 6.721 11.339 -24.604 1.00 0.00 H ATOM 1013 HD11 LEU B 394 9.213 11.006 -24.424 1.00 0.00 H ATOM 1014 HD12 LEU B 394 8.902 9.863 -23.117 1.00 0.00 H ATOM 1015 HD13 LEU B 394 8.440 11.556 -22.937 1.00 0.00 H ATOM 1016 HD21 LEU B 394 6.393 9.271 -25.894 1.00 0.00 H ATOM 1017 HD22 LEU B 394 7.716 8.499 -25.024 1.00 0.00 H ATOM 1018 HD23 LEU B 394 8.045 9.848 -26.109 1.00 0.00 H ATOM 1019 N ALA B 395 3.816 8.783 -24.804 1.00 0.00 N ATOM 1020 CA ALA B 395 3.249 8.333 -26.067 1.00 0.00 C ATOM 1021 C ALA B 395 2.078 9.226 -26.455 1.00 0.00 C ATOM 1022 O ALA B 395 1.998 9.714 -27.582 1.00 0.00 O ATOM 1023 CB ALA B 395 2.768 6.887 -25.929 1.00 0.00 C ATOM 1024 H ALA B 395 3.876 8.155 -24.053 1.00 0.00 H ATOM 1025 HA ALA B 395 4.006 8.381 -26.834 1.00 0.00 H ATOM 1026 HB1 ALA B 395 2.557 6.482 -26.906 1.00 0.00 H ATOM 1027 HB2 ALA B 395 1.870 6.863 -25.328 1.00 0.00 H ATOM 1028 HB3 ALA B 395 3.536 6.297 -25.451 1.00 0.00 H ATOM 1029 N TYR B 396 1.181 9.443 -25.500 1.00 0.00 N ATOM 1030 CA TYR B 396 0.017 10.290 -25.723 1.00 0.00 C ATOM 1031 C TYR B 396 0.448 11.733 -25.973 1.00 0.00 C ATOM 1032 O TYR B 396 -0.172 12.450 -26.758 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.910 10.230 -24.507 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.087 11.151 -24.721 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.142 10.757 -25.553 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.128 12.399 -24.085 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.237 11.607 -25.748 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.223 13.250 -24.282 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.276 12.854 -25.114 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.356 13.692 -25.306 1.00 0.00 O ATOM 1041 H TYR B 396 1.310 9.029 -24.622 1.00 0.00 H ATOM 1042 HA TYR B 396 -0.519 9.930 -26.587 1.00 0.00 H ATOM 1043 HB2 TYR B 396 -1.263 9.218 -24.376 1.00 0.00 H ATOM 1044 HB3 TYR B 396 -0.367 10.538 -23.626 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -3.112 9.794 -26.044 1.00 0.00 H ATOM 1046 HD2 TYR B 396 -1.315 12.705 -23.444 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -5.050 11.302 -26.390 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -3.254 14.212 -23.792 1.00 0.00 H ATOM 1049 HH TYR B 396 -5.031 14.594 -25.325 1.00 0.00 H ATOM 1050 N PHE B 397 1.508 12.156 -25.287 1.00 0.00 N ATOM 1051 CA PHE B 397 2.009 13.520 -25.427 1.00 0.00 C ATOM 1052 C PHE B 397 2.359 13.808 -26.885 1.00 0.00 C ATOM 1053 O PHE B 397 1.992 14.852 -27.423 1.00 0.00 O ATOM 1054 CB PHE B 397 3.253 13.715 -24.550 1.00 0.00 C ATOM 1055 CG PHE B 397 3.612 15.183 -24.498 1.00 0.00 C ATOM 1056 CD1 PHE B 397 4.242 15.796 -25.590 1.00 0.00 C ATOM 1057 CD2 PHE B 397 3.304 15.935 -23.358 1.00 0.00 C ATOM 1058 CE1 PHE B 397 4.564 17.156 -25.538 1.00 0.00 C ATOM 1059 CE2 PHE B 397 3.627 17.295 -23.307 1.00 0.00 C ATOM 1060 CZ PHE B 397 4.256 17.906 -24.399 1.00 0.00 C ATOM 1061 H PHE B 397 1.953 11.541 -24.667 1.00 0.00 H ATOM 1062 HA PHE B 397 1.243 14.210 -25.106 1.00 0.00 H ATOM 1063 HB2 PHE B 397 3.047 13.356 -23.552 1.00 0.00 H ATOM 1064 HB3 PHE B 397 4.079 13.160 -24.965 1.00 0.00 H ATOM 1065 HD1 PHE B 397 4.483 15.219 -26.470 1.00 0.00 H ATOM 1066 HD2 PHE B 397 2.822 15.462 -22.516 1.00 0.00 H ATOM 1067 HE1 PHE B 397 5.048 17.629 -26.381 1.00 0.00 H ATOM 1068 HE2 PHE B 397 3.389 17.873 -22.427 1.00 0.00 H ATOM 1069 HZ PHE B 397 4.503 18.957 -24.359 1.00 0.00 H ATOM 1070 N ILE B 398 3.060 12.872 -27.521 1.00 0.00 N ATOM 1071 CA ILE B 398 3.441 13.032 -28.921 1.00 0.00 C ATOM 1072 C ILE B 398 2.194 13.074 -29.804 1.00 0.00 C ATOM 1073 O ILE B 398 2.105 13.886 -30.724 1.00 0.00 O ATOM 1074 CB ILE B 398 4.376 11.886 -29.354 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.727 12.040 -28.649 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.594 11.924 -30.870 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.557 10.772 -28.856 1.00 0.00 C ATOM 1078 H ILE B 398 3.315 12.056 -27.044 1.00 0.00 H ATOM 1079 HA ILE B 398 3.969 13.969 -29.029 1.00 0.00 H ATOM 1080 HB ILE B 398 3.939 10.938 -29.080 1.00 0.00 H ATOM 1081 HG12 ILE B 398 6.255 12.887 -29.065 1.00 0.00 H ATOM 1082 HG13 ILE B 398 5.569 12.197 -27.593 1.00 0.00 H ATOM 1083 HG21 ILE B 398 3.675 11.672 -31.378 1.00 0.00 H ATOM 1084 HG22 ILE B 398 5.357 11.207 -31.142 1.00 0.00 H ATOM 1085 HG23 ILE B 398 4.909 12.914 -31.165 1.00 0.00 H ATOM 1086 HD11 ILE B 398 6.747 10.633 -29.910 1.00 0.00 H ATOM 1087 HD12 ILE B 398 6.013 9.922 -28.475 1.00 0.00 H ATOM 1088 HD13 ILE B 398 7.496 10.865 -28.329 1.00 0.00 H ATOM 1089 N GLY B 399 1.232 12.198 -29.515 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.002 12.148 -30.288 1.00 0.00 C ATOM 1091 C GLY B 399 -0.776 13.455 -30.161 1.00 0.00 C ATOM 1092 O GLY B 399 -1.390 13.918 -31.121 1.00 0.00 O ATOM 1093 H GLY B 399 1.354 11.578 -28.767 1.00 0.00 H ATOM 1094 HA2 GLY B 399 0.236 11.975 -31.327 1.00 0.00 H ATOM 1095 HA3 GLY B 399 -0.616 11.338 -29.923 1.00 0.00 H ATOM 1425 N ILE C 379 -0.851 -15.374 -11.009 1.00 0.00 N ATOM 1426 CA ILE C 379 0.435 -15.199 -11.679 1.00 0.00 C ATOM 1427 C ILE C 379 0.256 -14.470 -13.012 1.00 0.00 C ATOM 1428 O ILE C 379 1.032 -13.574 -13.345 1.00 0.00 O ATOM 1429 CB ILE C 379 1.092 -16.563 -11.915 1.00 0.00 C ATOM 1430 CG1 ILE C 379 1.488 -17.171 -10.563 1.00 0.00 C ATOM 1431 CG2 ILE C 379 2.343 -16.393 -12.787 1.00 0.00 C ATOM 1432 CD1 ILE C 379 1.876 -18.643 -10.744 1.00 0.00 C ATOM 1433 H ILE C 379 -1.194 -16.282 -10.852 1.00 0.00 H ATOM 1434 HA ILE C 379 1.078 -14.611 -11.046 1.00 0.00 H ATOM 1435 HB ILE C 379 0.392 -17.216 -12.415 1.00 0.00 H ATOM 1436 HG12 ILE C 379 2.329 -16.627 -10.158 1.00 0.00 H ATOM 1437 HG13 ILE C 379 0.654 -17.103 -9.880 1.00 0.00 H ATOM 1438 HG21 ILE C 379 2.887 -15.514 -12.472 1.00 0.00 H ATOM 1439 HG22 ILE C 379 2.045 -16.280 -13.819 1.00 0.00 H ATOM 1440 HG23 ILE C 379 2.975 -17.263 -12.690 1.00 0.00 H ATOM 1441 HD11 ILE C 379 1.130 -19.147 -11.342 1.00 0.00 H ATOM 1442 HD12 ILE C 379 1.941 -19.120 -9.776 1.00 0.00 H ATOM 1443 HD13 ILE C 379 2.835 -18.705 -11.238 1.00 0.00 H ATOM 1444 N ALA C 380 -0.764 -14.861 -13.772 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.027 -14.240 -15.068 1.00 0.00 C ATOM 1446 C ALA C 380 -0.842 -12.720 -14.990 1.00 0.00 C ATOM 1447 O ALA C 380 -0.665 -12.061 -16.014 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.446 -14.590 -15.561 1.00 0.00 C ATOM 1449 H ALA C 380 -1.348 -15.584 -13.463 1.00 0.00 H ATOM 1450 HA ALA C 380 -0.313 -14.631 -15.779 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -2.467 -14.570 -16.642 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -3.161 -13.875 -15.181 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -2.715 -15.581 -15.220 1.00 0.00 H ATOM 1454 N VAL C 381 -0.891 -12.169 -13.775 1.00 0.00 N ATOM 1455 CA VAL C 381 -0.733 -10.731 -13.588 1.00 0.00 C ATOM 1456 C VAL C 381 0.637 -10.274 -14.089 1.00 0.00 C ATOM 1457 O VAL C 381 0.749 -9.248 -14.760 1.00 0.00 O ATOM 1458 CB VAL C 381 -0.892 -10.399 -12.098 1.00 0.00 C ATOM 1459 CG1 VAL C 381 0.307 -10.939 -11.313 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -0.991 -8.883 -11.904 1.00 0.00 C ATOM 1461 H VAL C 381 -1.032 -12.737 -12.987 1.00 0.00 H ATOM 1462 HA VAL C 381 -1.499 -10.214 -14.147 1.00 0.00 H ATOM 1463 HB VAL C 381 -1.794 -10.866 -11.727 1.00 0.00 H ATOM 1464 HG11 VAL C 381 0.052 -10.998 -10.266 1.00 0.00 H ATOM 1465 HG12 VAL C 381 1.152 -10.277 -11.442 1.00 0.00 H ATOM 1466 HG13 VAL C 381 0.564 -11.923 -11.677 1.00 0.00 H ATOM 1467 HG21 VAL C 381 -0.882 -8.650 -10.854 1.00 0.00 H ATOM 1468 HG22 VAL C 381 -1.954 -8.536 -12.251 1.00 0.00 H ATOM 1469 HG23 VAL C 381 -0.208 -8.393 -12.463 1.00 0.00 H ATOM 1470 N GLY C 382 1.673 -11.046 -13.770 1.00 0.00 N ATOM 1471 CA GLY C 382 3.023 -10.706 -14.207 1.00 0.00 C ATOM 1472 C GLY C 382 3.116 -10.714 -15.730 1.00 0.00 C ATOM 1473 O GLY C 382 3.677 -9.798 -16.332 1.00 0.00 O ATOM 1474 H GLY C 382 1.526 -11.855 -13.240 1.00 0.00 H ATOM 1475 HA2 GLY C 382 3.281 -9.724 -13.838 1.00 0.00 H ATOM 1476 HA3 GLY C 382 3.717 -11.430 -13.810 1.00 0.00 H ATOM 1477 N ALA C 383 2.558 -11.750 -16.348 1.00 0.00 N ATOM 1478 CA ALA C 383 2.577 -11.865 -17.803 1.00 0.00 C ATOM 1479 C ALA C 383 1.744 -10.758 -18.443 1.00 0.00 C ATOM 1480 O ALA C 383 2.099 -10.232 -19.498 1.00 0.00 O ATOM 1481 CB ALA C 383 2.033 -13.231 -18.228 1.00 0.00 C ATOM 1482 H ALA C 383 2.120 -12.449 -15.816 1.00 0.00 H ATOM 1483 HA ALA C 383 3.597 -11.776 -18.145 1.00 0.00 H ATOM 1484 HB1 ALA C 383 1.127 -13.442 -17.682 1.00 0.00 H ATOM 1485 HB2 ALA C 383 2.768 -13.992 -18.014 1.00 0.00 H ATOM 1486 HB3 ALA C 383 1.822 -13.221 -19.287 1.00 0.00 H ATOM 1487 N ALA C 384 0.630 -10.414 -17.802 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.249 -9.374 -18.324 1.00 0.00 C ATOM 1489 C ALA C 384 0.486 -8.040 -18.407 1.00 0.00 C ATOM 1490 O ALA C 384 0.380 -7.322 -19.400 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.473 -9.226 -17.418 1.00 0.00 C ATOM 1492 H ALA C 384 0.395 -10.870 -16.967 1.00 0.00 H ATOM 1493 HA ALA C 384 -0.579 -9.656 -19.312 1.00 0.00 H ATOM 1494 HB1 ALA C 384 -1.192 -8.699 -16.517 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -1.849 -10.204 -17.158 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -2.240 -8.670 -17.936 1.00 0.00 H ATOM 1497 N LEU C 385 1.238 -7.722 -17.361 1.00 0.00 N ATOM 1498 CA LEU C 385 2.003 -6.475 -17.330 1.00 0.00 C ATOM 1499 C LEU C 385 3.096 -6.492 -18.396 1.00 0.00 C ATOM 1500 O LEU C 385 3.340 -5.488 -19.066 1.00 0.00 O ATOM 1501 CB LEU C 385 2.616 -6.256 -15.929 1.00 0.00 C ATOM 1502 CG LEU C 385 1.640 -5.468 -15.021 1.00 0.00 C ATOM 1503 CD1 LEU C 385 1.909 -5.803 -13.550 1.00 0.00 C ATOM 1504 CD2 LEU C 385 1.847 -3.962 -15.240 1.00 0.00 C ATOM 1505 H LEU C 385 1.295 -8.347 -16.605 1.00 0.00 H ATOM 1506 HA LEU C 385 1.330 -5.658 -17.550 1.00 0.00 H ATOM 1507 HB2 LEU C 385 2.817 -7.222 -15.486 1.00 0.00 H ATOM 1508 HB3 LEU C 385 3.546 -5.710 -16.017 1.00 0.00 H ATOM 1509 HG LEU C 385 0.618 -5.723 -15.263 1.00 0.00 H ATOM 1510 HD11 LEU C 385 2.974 -5.825 -13.375 1.00 0.00 H ATOM 1511 HD12 LEU C 385 1.487 -6.772 -13.321 1.00 0.00 H ATOM 1512 HD13 LEU C 385 1.454 -5.056 -12.918 1.00 0.00 H ATOM 1513 HD21 LEU C 385 1.036 -3.416 -14.781 1.00 0.00 H ATOM 1514 HD22 LEU C 385 1.869 -3.751 -16.299 1.00 0.00 H ATOM 1515 HD23 LEU C 385 2.783 -3.660 -14.793 1.00 0.00 H ATOM 1516 N ALA C 386 3.751 -7.636 -18.543 1.00 0.00 N ATOM 1517 CA ALA C 386 4.817 -7.769 -19.527 1.00 0.00 C ATOM 1518 C ALA C 386 4.269 -7.572 -20.936 1.00 0.00 C ATOM 1519 O ALA C 386 4.910 -6.946 -21.781 1.00 0.00 O ATOM 1520 CB ALA C 386 5.459 -9.152 -19.411 1.00 0.00 C ATOM 1521 H ALA C 386 3.516 -8.402 -17.979 1.00 0.00 H ATOM 1522 HA ALA C 386 5.568 -7.017 -19.332 1.00 0.00 H ATOM 1523 HB1 ALA C 386 5.714 -9.344 -18.380 1.00 0.00 H ATOM 1524 HB2 ALA C 386 6.355 -9.184 -20.015 1.00 0.00 H ATOM 1525 HB3 ALA C 386 4.764 -9.902 -19.757 1.00 0.00 H ATOM 1526 N GLY C 387 3.075 -8.105 -21.180 1.00 0.00 N ATOM 1527 CA GLY C 387 2.442 -7.980 -22.489 1.00 0.00 C ATOM 1528 C GLY C 387 2.139 -6.520 -22.811 1.00 0.00 C ATOM 1529 O GLY C 387 2.329 -6.071 -23.941 1.00 0.00 O ATOM 1530 H GLY C 387 2.611 -8.588 -20.465 1.00 0.00 H ATOM 1531 HA2 GLY C 387 3.102 -8.381 -23.240 1.00 0.00 H ATOM 1532 HA3 GLY C 387 1.520 -8.540 -22.491 1.00 0.00 H ATOM 1533 N VAL C 388 1.666 -5.786 -21.809 1.00 0.00 N ATOM 1534 CA VAL C 388 1.341 -4.376 -21.989 1.00 0.00 C ATOM 1535 C VAL C 388 2.601 -3.566 -22.274 1.00 0.00 C ATOM 1536 O VAL C 388 2.602 -2.684 -23.130 1.00 0.00 O ATOM 1537 CB VAL C 388 0.645 -3.828 -20.738 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.389 -2.323 -20.909 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.690 -4.559 -20.534 1.00 0.00 C ATOM 1540 H VAL C 388 1.534 -6.200 -20.931 1.00 0.00 H ATOM 1541 HA VAL C 388 0.669 -4.280 -22.827 1.00 0.00 H ATOM 1542 HB VAL C 388 1.279 -3.989 -19.879 1.00 0.00 H ATOM 1543 HG11 VAL C 388 -0.405 -2.010 -20.244 1.00 0.00 H ATOM 1544 HG12 VAL C 388 0.098 -2.118 -21.930 1.00 0.00 H ATOM 1545 HG13 VAL C 388 1.291 -1.774 -20.673 1.00 0.00 H ATOM 1546 HG21 VAL C 388 -1.027 -4.416 -19.516 1.00 0.00 H ATOM 1547 HG22 VAL C 388 -0.557 -5.614 -20.722 1.00 0.00 H ATOM 1548 HG23 VAL C 388 -1.428 -4.163 -21.216 1.00 0.00 H ATOM 1549 N LEU C 389 3.668 -3.859 -21.537 1.00 0.00 N ATOM 1550 CA LEU C 389 4.927 -3.138 -21.704 1.00 0.00 C ATOM 1551 C LEU C 389 5.439 -3.299 -23.138 1.00 0.00 C ATOM 1552 O LEU C 389 5.901 -2.337 -23.749 1.00 0.00 O ATOM 1553 CB LEU C 389 5.967 -3.667 -20.691 1.00 0.00 C ATOM 1554 CG LEU C 389 7.075 -2.624 -20.441 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.876 -3.041 -19.206 1.00 0.00 C ATOM 1556 CD2 LEU C 389 8.016 -2.513 -21.661 1.00 0.00 C ATOM 1557 H LEU C 389 3.601 -4.566 -20.859 1.00 0.00 H ATOM 1558 HA LEU C 389 4.753 -2.088 -21.515 1.00 0.00 H ATOM 1559 HB2 LEU C 389 5.467 -3.878 -19.756 1.00 0.00 H ATOM 1560 HB3 LEU C 389 6.411 -4.575 -21.060 1.00 0.00 H ATOM 1561 HG LEU C 389 6.623 -1.661 -20.247 1.00 0.00 H ATOM 1562 HD11 LEU C 389 8.257 -4.042 -19.345 1.00 0.00 H ATOM 1563 HD12 LEU C 389 7.236 -3.017 -18.336 1.00 0.00 H ATOM 1564 HD13 LEU C 389 8.701 -2.359 -19.066 1.00 0.00 H ATOM 1565 HD21 LEU C 389 8.073 -3.461 -22.176 1.00 0.00 H ATOM 1566 HD22 LEU C 389 9.007 -2.225 -21.337 1.00 0.00 H ATOM 1567 HD23 LEU C 389 7.637 -1.762 -22.334 1.00 0.00 H ATOM 1568 N ILE C 390 5.327 -4.507 -23.681 1.00 0.00 N ATOM 1569 CA ILE C 390 5.763 -4.757 -25.048 1.00 0.00 C ATOM 1570 C ILE C 390 4.900 -3.974 -26.032 1.00 0.00 C ATOM 1571 O ILE C 390 5.404 -3.402 -26.999 1.00 0.00 O ATOM 1572 CB ILE C 390 5.694 -6.261 -25.353 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.763 -6.999 -24.515 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.946 -6.493 -26.847 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.655 -8.528 -24.678 1.00 0.00 C ATOM 1576 H ILE C 390 4.925 -5.236 -23.167 1.00 0.00 H ATOM 1577 HA ILE C 390 6.785 -4.423 -25.152 1.00 0.00 H ATOM 1578 HB ILE C 390 4.709 -6.625 -25.094 1.00 0.00 H ATOM 1579 HG12 ILE C 390 7.747 -6.686 -24.830 1.00 0.00 H ATOM 1580 HG13 ILE C 390 6.629 -6.748 -23.472 1.00 0.00 H ATOM 1581 HG21 ILE C 390 6.798 -5.910 -27.163 1.00 0.00 H ATOM 1582 HG22 ILE C 390 5.074 -6.189 -27.407 1.00 0.00 H ATOM 1583 HG23 ILE C 390 6.139 -7.539 -27.024 1.00 0.00 H ATOM 1584 HD11 ILE C 390 7.648 -8.955 -24.664 1.00 0.00 H ATOM 1585 HD12 ILE C 390 6.180 -8.773 -25.618 1.00 0.00 H ATOM 1586 HD13 ILE C 390 6.081 -8.939 -23.863 1.00 0.00 H ATOM 1587 N LEU C 391 3.597 -3.961 -25.783 1.00 0.00 N ATOM 1588 CA LEU C 391 2.667 -3.257 -26.656 1.00 0.00 C ATOM 1589 C LEU C 391 3.003 -1.767 -26.707 1.00 0.00 C ATOM 1590 O LEU C 391 2.952 -1.144 -27.767 1.00 0.00 O ATOM 1591 CB LEU C 391 1.235 -3.451 -26.136 1.00 0.00 C ATOM 1592 CG LEU C 391 0.695 -4.832 -26.568 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.393 -5.293 -25.590 1.00 0.00 C ATOM 1594 CD2 LEU C 391 0.093 -4.741 -27.977 1.00 0.00 C ATOM 1595 H LEU C 391 3.253 -4.443 -25.001 1.00 0.00 H ATOM 1596 HA LEU C 391 2.741 -3.669 -27.649 1.00 0.00 H ATOM 1597 HB2 LEU C 391 1.246 -3.386 -25.058 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.597 -2.672 -26.530 1.00 0.00 H ATOM 1599 HG LEU C 391 1.502 -5.553 -26.566 1.00 0.00 H ATOM 1600 HD11 LEU C 391 0.071 -5.651 -24.682 1.00 0.00 H ATOM 1601 HD12 LEU C 391 -0.969 -6.090 -26.036 1.00 0.00 H ATOM 1602 HD13 LEU C 391 -1.044 -4.464 -25.358 1.00 0.00 H ATOM 1603 HD21 LEU C 391 -0.370 -5.683 -28.231 1.00 0.00 H ATOM 1604 HD22 LEU C 391 0.869 -4.521 -28.692 1.00 0.00 H ATOM 1605 HD23 LEU C 391 -0.652 -3.959 -28.001 1.00 0.00 H ATOM 1606 N VAL C 392 3.347 -1.205 -25.556 1.00 0.00 N ATOM 1607 CA VAL C 392 3.689 0.210 -25.474 1.00 0.00 C ATOM 1608 C VAL C 392 4.947 0.509 -26.287 1.00 0.00 C ATOM 1609 O VAL C 392 5.027 1.528 -26.972 1.00 0.00 O ATOM 1610 CB VAL C 392 3.911 0.612 -24.015 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.408 2.061 -23.949 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.589 0.492 -23.249 1.00 0.00 C ATOM 1613 H VAL C 392 3.371 -1.752 -24.743 1.00 0.00 H ATOM 1614 HA VAL C 392 2.871 0.789 -25.874 1.00 0.00 H ATOM 1615 HB VAL C 392 4.648 -0.039 -23.569 1.00 0.00 H ATOM 1616 HG11 VAL C 392 5.451 2.095 -24.227 1.00 0.00 H ATOM 1617 HG12 VAL C 392 4.292 2.439 -22.945 1.00 0.00 H ATOM 1618 HG13 VAL C 392 3.834 2.671 -24.632 1.00 0.00 H ATOM 1619 HG21 VAL C 392 2.786 0.498 -22.187 1.00 0.00 H ATOM 1620 HG22 VAL C 392 2.100 -0.432 -23.517 1.00 0.00 H ATOM 1621 HG23 VAL C 392 1.948 1.323 -23.501 1.00 0.00 H ATOM 1622 N LEU C 393 5.928 -0.381 -26.198 1.00 0.00 N ATOM 1623 CA LEU C 393 7.184 -0.195 -26.925 1.00 0.00 C ATOM 1624 C LEU C 393 6.930 -0.154 -28.426 1.00 0.00 C ATOM 1625 O LEU C 393 7.516 0.659 -29.140 1.00 0.00 O ATOM 1626 CB LEU C 393 8.167 -1.335 -26.590 1.00 0.00 C ATOM 1627 CG LEU C 393 8.967 -1.005 -25.309 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.427 -2.303 -24.640 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.201 -0.168 -25.673 1.00 0.00 C ATOM 1630 H LEU C 393 5.802 -1.177 -25.637 1.00 0.00 H ATOM 1631 HA LEU C 393 7.620 0.745 -26.626 1.00 0.00 H ATOM 1632 HB2 LEU C 393 7.600 -2.243 -26.436 1.00 0.00 H ATOM 1633 HB3 LEU C 393 8.852 -1.483 -27.414 1.00 0.00 H ATOM 1634 HG LEU C 393 8.351 -0.448 -24.619 1.00 0.00 H ATOM 1635 HD11 LEU C 393 8.565 -2.908 -24.401 1.00 0.00 H ATOM 1636 HD12 LEU C 393 9.964 -2.069 -23.734 1.00 0.00 H ATOM 1637 HD13 LEU C 393 10.073 -2.845 -25.314 1.00 0.00 H ATOM 1638 HD21 LEU C 393 10.785 0.017 -24.785 1.00 0.00 H ATOM 1639 HD22 LEU C 393 9.887 0.774 -26.098 1.00 0.00 H ATOM 1640 HD23 LEU C 393 10.801 -0.705 -26.393 1.00 0.00 H ATOM 1641 N LEU C 394 6.057 -1.026 -28.900 1.00 0.00 N ATOM 1642 CA LEU C 394 5.749 -1.058 -30.318 1.00 0.00 C ATOM 1643 C LEU C 394 5.145 0.274 -30.736 1.00 0.00 C ATOM 1644 O LEU C 394 5.480 0.818 -31.788 1.00 0.00 O ATOM 1645 CB LEU C 394 4.758 -2.188 -30.611 1.00 0.00 C ATOM 1646 CG LEU C 394 4.457 -2.271 -32.132 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.371 -3.736 -32.569 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.118 -1.581 -32.460 1.00 0.00 C ATOM 1649 H LEU C 394 5.614 -1.652 -28.290 1.00 0.00 H ATOM 1650 HA LEU C 394 6.663 -1.230 -30.874 1.00 0.00 H ATOM 1651 HB2 LEU C 394 5.186 -3.120 -30.268 1.00 0.00 H ATOM 1652 HB3 LEU C 394 3.845 -1.996 -30.073 1.00 0.00 H ATOM 1653 HG LEU C 394 5.249 -1.790 -32.683 1.00 0.00 H ATOM 1654 HD11 LEU C 394 5.358 -4.174 -32.553 1.00 0.00 H ATOM 1655 HD12 LEU C 394 3.969 -3.791 -33.569 1.00 0.00 H ATOM 1656 HD13 LEU C 394 3.727 -4.277 -31.892 1.00 0.00 H ATOM 1657 HD21 LEU C 394 2.333 -2.013 -31.856 1.00 0.00 H ATOM 1658 HD22 LEU C 394 2.887 -1.726 -33.504 1.00 0.00 H ATOM 1659 HD23 LEU C 394 3.190 -0.524 -32.253 1.00 0.00 H ATOM 1660 N ALA C 395 4.260 0.798 -29.895 1.00 0.00 N ATOM 1661 CA ALA C 395 3.616 2.075 -30.175 1.00 0.00 C ATOM 1662 C ALA C 395 4.675 3.149 -30.395 1.00 0.00 C ATOM 1663 O ALA C 395 4.632 3.892 -31.375 1.00 0.00 O ATOM 1664 CB ALA C 395 2.723 2.469 -28.998 1.00 0.00 C ATOM 1665 H ALA C 395 4.038 0.320 -29.069 1.00 0.00 H ATOM 1666 HA ALA C 395 3.012 1.982 -31.063 1.00 0.00 H ATOM 1667 HB1 ALA C 395 2.060 3.266 -29.299 1.00 0.00 H ATOM 1668 HB2 ALA C 395 3.338 2.803 -28.175 1.00 0.00 H ATOM 1669 HB3 ALA C 395 2.140 1.614 -28.687 1.00 0.00 H ATOM 1670 N TYR C 396 5.631 3.209 -29.475 1.00 0.00 N ATOM 1671 CA TYR C 396 6.719 4.175 -29.566 1.00 0.00 C ATOM 1672 C TYR C 396 7.568 3.908 -30.806 1.00 0.00 C ATOM 1673 O TYR C 396 8.067 4.836 -31.442 1.00 0.00 O ATOM 1674 CB TYR C 396 7.592 4.093 -28.311 1.00 0.00 C ATOM 1675 CG TYR C 396 8.764 5.037 -28.446 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.589 6.408 -28.226 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.029 4.540 -28.788 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.676 7.283 -28.347 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.115 5.414 -28.910 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.938 6.785 -28.689 1.00 0.00 C ATOM 1681 OH TYR C 396 12.009 7.647 -28.809 1.00 0.00 O ATOM 1682 H TYR C 396 5.610 2.581 -28.724 1.00 0.00 H ATOM 1683 HA TYR C 396 6.300 5.168 -29.636 1.00 0.00 H ATOM 1684 HB2 TYR C 396 7.004 4.370 -27.448 1.00 0.00 H ATOM 1685 HB3 TYR C 396 7.954 3.084 -28.192 1.00 0.00 H ATOM 1686 HD1 TYR C 396 7.614 6.792 -27.963 1.00 0.00 H ATOM 1687 HD2 TYR C 396 10.165 3.482 -28.959 1.00 0.00 H ATOM 1688 HE1 TYR C 396 9.539 8.340 -28.178 1.00 0.00 H ATOM 1689 HE2 TYR C 396 12.089 5.030 -29.174 1.00 0.00 H ATOM 1690 HH TYR C 396 11.689 8.467 -29.189 1.00 0.00 H ATOM 1691 N PHE C 397 7.740 2.629 -31.132 1.00 0.00 N ATOM 1692 CA PHE C 397 8.544 2.241 -32.287 1.00 0.00 C ATOM 1693 C PHE C 397 7.991 2.886 -33.558 1.00 0.00 C ATOM 1694 O PHE C 397 8.744 3.429 -34.364 1.00 0.00 O ATOM 1695 CB PHE C 397 8.541 0.715 -32.441 1.00 0.00 C ATOM 1696 CG PHE C 397 9.594 0.306 -33.446 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.369 0.483 -34.817 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.802 -0.246 -33.001 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.351 0.109 -35.741 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.784 -0.619 -33.925 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.558 -0.441 -35.296 1.00 0.00 C ATOM 1702 H PHE C 397 7.328 1.933 -30.578 1.00 0.00 H ATOM 1703 HA PHE C 397 9.561 2.576 -32.137 1.00 0.00 H ATOM 1704 HB2 PHE C 397 8.753 0.258 -31.485 1.00 0.00 H ATOM 1705 HB3 PHE C 397 7.572 0.388 -32.785 1.00 0.00 H ATOM 1706 HD1 PHE C 397 8.437 0.905 -35.164 1.00 0.00 H ATOM 1707 HD2 PHE C 397 10.975 -0.385 -31.944 1.00 0.00 H ATOM 1708 HE1 PHE C 397 10.179 0.246 -36.798 1.00 0.00 H ATOM 1709 HE2 PHE C 397 12.715 -1.044 -33.581 1.00 0.00 H ATOM 1710 HZ PHE C 397 12.317 -0.730 -36.008 1.00 0.00 H ATOM 1711 N ILE C 398 6.670 2.830 -33.721 1.00 0.00 N ATOM 1712 CA ILE C 398 6.025 3.422 -34.890 1.00 0.00 C ATOM 1713 C ILE C 398 6.238 4.937 -34.897 1.00 0.00 C ATOM 1714 O ILE C 398 6.523 5.525 -35.938 1.00 0.00 O ATOM 1715 CB ILE C 398 4.522 3.084 -34.900 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.340 1.588 -35.169 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.812 3.885 -35.995 1.00 0.00 C ATOM 1718 CD1 ILE C 398 2.884 1.196 -34.909 1.00 0.00 C ATOM 1719 H ILE C 398 6.120 2.392 -33.039 1.00 0.00 H ATOM 1720 HA ILE C 398 6.479 3.008 -35.780 1.00 0.00 H ATOM 1721 HB ILE C 398 4.088 3.328 -33.942 1.00 0.00 H ATOM 1722 HG12 ILE C 398 4.592 1.373 -36.198 1.00 0.00 H ATOM 1723 HG13 ILE C 398 4.985 1.022 -34.515 1.00 0.00 H ATOM 1724 HG21 ILE C 398 4.359 3.794 -36.920 1.00 0.00 H ATOM 1725 HG22 ILE C 398 3.765 4.925 -35.706 1.00 0.00 H ATOM 1726 HG23 ILE C 398 2.811 3.503 -36.129 1.00 0.00 H ATOM 1727 HD11 ILE C 398 2.689 1.223 -33.847 1.00 0.00 H ATOM 1728 HD12 ILE C 398 2.709 0.197 -35.282 1.00 0.00 H ATOM 1729 HD13 ILE C 398 2.229 1.889 -35.415 1.00 0.00 H ATOM 1730 N GLY C 399 6.104 5.558 -33.725 1.00 0.00 N ATOM 1731 CA GLY C 399 6.291 6.999 -33.606 1.00 0.00 C ATOM 1732 C GLY C 399 7.725 7.393 -33.943 1.00 0.00 C ATOM 1733 O GLY C 399 7.970 8.466 -34.495 1.00 0.00 O ATOM 1734 H GLY C 399 5.884 5.039 -32.925 1.00 0.00 H ATOM 1735 HA2 GLY C 399 5.616 7.502 -34.283 1.00 0.00 H ATOM 1736 HA3 GLY C 399 6.071 7.303 -32.593 1.00 0.00 H