ATOM 143 N ILE A 379 -7.608 -2.722 -3.904 1.00 0.00 N ATOM 144 CA ILE A 379 -8.396 -2.770 -5.130 1.00 0.00 C ATOM 145 C ILE A 379 -7.880 -1.759 -6.155 1.00 0.00 C ATOM 146 O ILE A 379 -8.056 -1.941 -7.361 1.00 0.00 O ATOM 147 CB ILE A 379 -9.866 -2.481 -4.817 1.00 0.00 C ATOM 148 CG1 ILE A 379 -10.376 -3.500 -3.789 1.00 0.00 C ATOM 149 CG2 ILE A 379 -10.684 -2.599 -6.103 1.00 0.00 C ATOM 150 CD1 ILE A 379 -11.738 -3.057 -3.253 1.00 0.00 C ATOM 151 H ILE A 379 -8.023 -2.392 -3.078 1.00 0.00 H ATOM 152 HA ILE A 379 -8.323 -3.759 -5.552 1.00 0.00 H ATOM 153 HB ILE A 379 -9.962 -1.481 -4.418 1.00 0.00 H ATOM 154 HG12 ILE A 379 -10.472 -4.468 -4.260 1.00 0.00 H ATOM 155 HG13 ILE A 379 -9.674 -3.566 -2.970 1.00 0.00 H ATOM 156 HG21 ILE A 379 -10.440 -1.778 -6.760 1.00 0.00 H ATOM 157 HG22 ILE A 379 -11.738 -2.570 -5.867 1.00 0.00 H ATOM 158 HG23 ILE A 379 -10.450 -3.533 -6.594 1.00 0.00 H ATOM 159 HD11 ILE A 379 -12.367 -2.751 -4.076 1.00 0.00 H ATOM 160 HD12 ILE A 379 -11.606 -2.229 -2.572 1.00 0.00 H ATOM 161 HD13 ILE A 379 -12.205 -3.880 -2.730 1.00 0.00 H ATOM 162 N ALA A 380 -7.245 -0.692 -5.672 1.00 0.00 N ATOM 163 CA ALA A 380 -6.719 0.339 -6.561 1.00 0.00 C ATOM 164 C ALA A 380 -5.817 -0.281 -7.630 1.00 0.00 C ATOM 165 O ALA A 380 -5.585 0.322 -8.679 1.00 0.00 O ATOM 166 CB ALA A 380 -5.944 1.407 -5.760 1.00 0.00 C ATOM 167 H ALA A 380 -7.137 -0.594 -4.703 1.00 0.00 H ATOM 168 HA ALA A 380 -7.550 0.820 -7.057 1.00 0.00 H ATOM 169 HB1 ALA A 380 -6.418 1.551 -4.798 1.00 0.00 H ATOM 170 HB2 ALA A 380 -5.949 2.340 -6.304 1.00 0.00 H ATOM 171 HB3 ALA A 380 -4.921 1.091 -5.610 1.00 0.00 H ATOM 172 N VAL A 381 -5.317 -1.490 -7.367 1.00 0.00 N ATOM 173 CA VAL A 381 -4.456 -2.173 -8.325 1.00 0.00 C ATOM 174 C VAL A 381 -5.249 -2.567 -9.570 1.00 0.00 C ATOM 175 O VAL A 381 -4.775 -2.401 -10.694 1.00 0.00 O ATOM 176 CB VAL A 381 -3.828 -3.418 -7.672 1.00 0.00 C ATOM 177 CG1 VAL A 381 -3.130 -4.266 -8.743 1.00 0.00 C ATOM 178 CG2 VAL A 381 -2.796 -2.989 -6.601 1.00 0.00 C ATOM 179 H VAL A 381 -5.546 -1.939 -6.525 1.00 0.00 H ATOM 180 HA VAL A 381 -3.662 -1.501 -8.620 1.00 0.00 H ATOM 181 HB VAL A 381 -4.605 -4.006 -7.204 1.00 0.00 H ATOM 182 HG11 VAL A 381 -2.543 -3.625 -9.384 1.00 0.00 H ATOM 183 HG12 VAL A 381 -3.873 -4.783 -9.333 1.00 0.00 H ATOM 184 HG13 VAL A 381 -2.483 -4.989 -8.266 1.00 0.00 H ATOM 185 HG21 VAL A 381 -1.819 -2.889 -7.055 1.00 0.00 H ATOM 186 HG22 VAL A 381 -2.752 -3.738 -5.823 1.00 0.00 H ATOM 187 HG23 VAL A 381 -3.083 -2.042 -6.167 1.00 0.00 H ATOM 188 N GLY A 382 -6.454 -3.094 -9.363 1.00 0.00 N ATOM 189 CA GLY A 382 -7.296 -3.511 -10.479 1.00 0.00 C ATOM 190 C GLY A 382 -7.754 -2.309 -11.292 1.00 0.00 C ATOM 191 O GLY A 382 -7.735 -2.336 -12.523 1.00 0.00 O ATOM 192 H GLY A 382 -6.782 -3.205 -8.446 1.00 0.00 H ATOM 193 HA2 GLY A 382 -6.735 -4.180 -11.116 1.00 0.00 H ATOM 194 HA3 GLY A 382 -8.162 -4.030 -10.096 1.00 0.00 H ATOM 195 N ALA A 383 -8.169 -1.256 -10.597 1.00 0.00 N ATOM 196 CA ALA A 383 -8.632 -0.046 -11.265 1.00 0.00 C ATOM 197 C ALA A 383 -7.484 0.639 -11.999 1.00 0.00 C ATOM 198 O ALA A 383 -7.657 1.145 -13.108 1.00 0.00 O ATOM 199 CB ALA A 383 -9.233 0.918 -10.241 1.00 0.00 C ATOM 200 H ALA A 383 -8.163 -1.293 -9.618 1.00 0.00 H ATOM 201 HA ALA A 383 -9.395 -0.313 -11.981 1.00 0.00 H ATOM 202 HB1 ALA A 383 -9.910 0.378 -9.595 1.00 0.00 H ATOM 203 HB2 ALA A 383 -9.772 1.699 -10.756 1.00 0.00 H ATOM 204 HB3 ALA A 383 -8.442 1.355 -9.651 1.00 0.00 H ATOM 205 N ALA A 384 -6.309 0.654 -11.373 1.00 0.00 N ATOM 206 CA ALA A 384 -5.142 1.284 -11.979 1.00 0.00 C ATOM 207 C ALA A 384 -4.740 0.558 -13.258 1.00 0.00 C ATOM 208 O ALA A 384 -4.444 1.185 -14.275 1.00 0.00 O ATOM 209 CB ALA A 384 -3.972 1.265 -10.993 1.00 0.00 C ATOM 210 H ALA A 384 -6.229 0.237 -10.490 1.00 0.00 H ATOM 211 HA ALA A 384 -5.380 2.310 -12.217 1.00 0.00 H ATOM 212 HB1 ALA A 384 -4.265 1.756 -10.077 1.00 0.00 H ATOM 213 HB2 ALA A 384 -3.128 1.781 -11.426 1.00 0.00 H ATOM 214 HB3 ALA A 384 -3.697 0.242 -10.781 1.00 0.00 H ATOM 215 N LEU A 385 -4.747 -0.769 -13.200 1.00 0.00 N ATOM 216 CA LEU A 385 -4.395 -1.578 -14.367 1.00 0.00 C ATOM 217 C LEU A 385 -5.432 -1.401 -15.472 1.00 0.00 C ATOM 218 O LEU A 385 -5.088 -1.299 -16.650 1.00 0.00 O ATOM 219 CB LEU A 385 -4.277 -3.067 -13.970 1.00 0.00 C ATOM 220 CG LEU A 385 -2.830 -3.400 -13.529 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.840 -4.581 -12.554 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.998 -3.778 -14.761 1.00 0.00 C ATOM 223 H LEU A 385 -5.012 -1.209 -12.363 1.00 0.00 H ATOM 224 HA LEU A 385 -3.440 -1.239 -14.743 1.00 0.00 H ATOM 225 HB2 LEU A 385 -4.956 -3.259 -13.149 1.00 0.00 H ATOM 226 HB3 LEU A 385 -4.553 -3.694 -14.808 1.00 0.00 H ATOM 227 HG LEU A 385 -2.380 -2.546 -13.046 1.00 0.00 H ATOM 228 HD11 LEU A 385 -3.245 -4.260 -11.606 1.00 0.00 H ATOM 229 HD12 LEU A 385 -1.832 -4.940 -12.412 1.00 0.00 H ATOM 230 HD13 LEU A 385 -3.452 -5.375 -12.956 1.00 0.00 H ATOM 231 HD21 LEU A 385 -0.958 -3.856 -14.483 1.00 0.00 H ATOM 232 HD22 LEU A 385 -2.112 -3.016 -15.519 1.00 0.00 H ATOM 233 HD23 LEU A 385 -2.340 -4.725 -15.149 1.00 0.00 H ATOM 234 N ALA A 386 -6.700 -1.370 -15.084 1.00 0.00 N ATOM 235 CA ALA A 386 -7.778 -1.210 -16.051 1.00 0.00 C ATOM 236 C ALA A 386 -7.696 0.158 -16.720 1.00 0.00 C ATOM 237 O ALA A 386 -7.928 0.285 -17.923 1.00 0.00 O ATOM 238 CB ALA A 386 -9.129 -1.362 -15.353 1.00 0.00 C ATOM 239 H ALA A 386 -6.916 -1.460 -14.132 1.00 0.00 H ATOM 240 HA ALA A 386 -7.687 -1.977 -16.805 1.00 0.00 H ATOM 241 HB1 ALA A 386 -9.123 -2.258 -14.749 1.00 0.00 H ATOM 242 HB2 ALA A 386 -9.911 -1.433 -16.094 1.00 0.00 H ATOM 243 HB3 ALA A 386 -9.306 -0.504 -14.722 1.00 0.00 H ATOM 244 N GLY A 387 -7.363 1.177 -15.934 1.00 0.00 N ATOM 245 CA GLY A 387 -7.253 2.533 -16.461 1.00 0.00 C ATOM 246 C GLY A 387 -6.150 2.625 -17.511 1.00 0.00 C ATOM 247 O GLY A 387 -6.327 3.249 -18.558 1.00 0.00 O ATOM 248 H GLY A 387 -7.190 1.014 -14.985 1.00 0.00 H ATOM 249 HA2 GLY A 387 -8.194 2.819 -16.905 1.00 0.00 H ATOM 250 HA3 GLY A 387 -7.025 3.209 -15.651 1.00 0.00 H ATOM 251 N VAL A 388 -5.012 2.001 -17.220 1.00 0.00 N ATOM 252 CA VAL A 388 -3.879 2.017 -18.139 1.00 0.00 C ATOM 253 C VAL A 388 -4.198 1.236 -19.406 1.00 0.00 C ATOM 254 O VAL A 388 -3.854 1.659 -20.508 1.00 0.00 O ATOM 255 CB VAL A 388 -2.638 1.422 -17.468 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.471 1.420 -18.466 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.268 2.267 -16.240 1.00 0.00 C ATOM 258 H VAL A 388 -4.931 1.524 -16.368 1.00 0.00 H ATOM 259 HA VAL A 388 -3.664 3.038 -18.407 1.00 0.00 H ATOM 260 HB VAL A 388 -2.847 0.408 -17.160 1.00 0.00 H ATOM 261 HG11 VAL A 388 -0.536 1.325 -17.931 1.00 0.00 H ATOM 262 HG12 VAL A 388 -1.471 2.348 -19.022 1.00 0.00 H ATOM 263 HG13 VAL A 388 -1.581 0.591 -19.150 1.00 0.00 H ATOM 264 HG21 VAL A 388 -1.717 3.142 -16.553 1.00 0.00 H ATOM 265 HG22 VAL A 388 -1.660 1.678 -15.570 1.00 0.00 H ATOM 266 HG23 VAL A 388 -3.169 2.574 -15.726 1.00 0.00 H ATOM 267 N LEU A 389 -4.844 0.086 -19.248 1.00 0.00 N ATOM 268 CA LEU A 389 -5.178 -0.739 -20.401 1.00 0.00 C ATOM 269 C LEU A 389 -6.067 0.043 -21.365 1.00 0.00 C ATOM 270 O LEU A 389 -5.881 -0.025 -22.580 1.00 0.00 O ATOM 271 CB LEU A 389 -5.878 -2.039 -19.951 1.00 0.00 C ATOM 272 CG LEU A 389 -6.147 -2.967 -21.177 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.172 -4.155 -21.175 1.00 0.00 C ATOM 274 CD2 LEU A 389 -7.587 -3.508 -21.128 1.00 0.00 C ATOM 275 H LEU A 389 -5.087 -0.215 -18.346 1.00 0.00 H ATOM 276 HA LEU A 389 -4.263 -0.998 -20.914 1.00 0.00 H ATOM 277 HB2 LEU A 389 -5.243 -2.548 -19.237 1.00 0.00 H ATOM 278 HB3 LEU A 389 -6.812 -1.795 -19.467 1.00 0.00 H ATOM 279 HG LEU A 389 -6.012 -2.415 -22.097 1.00 0.00 H ATOM 280 HD11 LEU A 389 -5.370 -4.779 -22.034 1.00 0.00 H ATOM 281 HD12 LEU A 389 -5.310 -4.732 -20.272 1.00 0.00 H ATOM 282 HD13 LEU A 389 -4.156 -3.793 -21.219 1.00 0.00 H ATOM 283 HD21 LEU A 389 -7.825 -3.810 -20.119 1.00 0.00 H ATOM 284 HD22 LEU A 389 -7.679 -4.357 -21.791 1.00 0.00 H ATOM 285 HD23 LEU A 389 -8.271 -2.733 -21.444 1.00 0.00 H ATOM 286 N ILE A 390 -7.019 0.798 -20.827 1.00 0.00 N ATOM 287 CA ILE A 390 -7.901 1.595 -21.664 1.00 0.00 C ATOM 288 C ILE A 390 -7.105 2.679 -22.388 1.00 0.00 C ATOM 289 O ILE A 390 -7.317 2.932 -23.573 1.00 0.00 O ATOM 290 CB ILE A 390 -9.003 2.224 -20.801 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.942 1.111 -20.286 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.800 3.233 -21.634 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.975 1.663 -19.287 1.00 0.00 C ATOM 294 H ILE A 390 -7.119 0.838 -19.854 1.00 0.00 H ATOM 295 HA ILE A 390 -8.355 0.954 -22.403 1.00 0.00 H ATOM 296 HB ILE A 390 -8.541 2.732 -19.964 1.00 0.00 H ATOM 297 HG12 ILE A 390 -10.468 0.672 -21.120 1.00 0.00 H ATOM 298 HG13 ILE A 390 -9.353 0.349 -19.798 1.00 0.00 H ATOM 299 HG21 ILE A 390 -9.200 4.116 -21.799 1.00 0.00 H ATOM 300 HG22 ILE A 390 -10.700 3.506 -21.106 1.00 0.00 H ATOM 301 HG23 ILE A 390 -10.058 2.791 -22.585 1.00 0.00 H ATOM 302 HD11 ILE A 390 -11.917 1.156 -19.437 1.00 0.00 H ATOM 303 HD12 ILE A 390 -11.117 2.725 -19.438 1.00 0.00 H ATOM 304 HD13 ILE A 390 -10.634 1.481 -18.279 1.00 0.00 H ATOM 305 N LEU A 391 -6.194 3.319 -21.663 1.00 0.00 N ATOM 306 CA LEU A 391 -5.379 4.378 -22.244 1.00 0.00 C ATOM 307 C LEU A 391 -4.521 3.838 -23.388 1.00 0.00 C ATOM 308 O LEU A 391 -4.391 4.474 -24.435 1.00 0.00 O ATOM 309 CB LEU A 391 -4.475 4.977 -21.157 1.00 0.00 C ATOM 310 CG LEU A 391 -5.280 5.971 -20.291 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.654 6.067 -18.895 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.263 7.362 -20.939 1.00 0.00 C ATOM 313 H LEU A 391 -6.072 3.078 -20.721 1.00 0.00 H ATOM 314 HA LEU A 391 -6.027 5.149 -22.622 1.00 0.00 H ATOM 315 HB2 LEU A 391 -4.099 4.177 -20.540 1.00 0.00 H ATOM 316 HB3 LEU A 391 -3.642 5.489 -21.618 1.00 0.00 H ATOM 317 HG LEU A 391 -6.303 5.630 -20.200 1.00 0.00 H ATOM 318 HD11 LEU A 391 -4.891 5.175 -18.334 1.00 0.00 H ATOM 319 HD12 LEU A 391 -5.050 6.931 -18.381 1.00 0.00 H ATOM 320 HD13 LEU A 391 -3.583 6.162 -18.987 1.00 0.00 H ATOM 321 HD21 LEU A 391 -5.776 7.328 -21.887 1.00 0.00 H ATOM 322 HD22 LEU A 391 -4.241 7.675 -21.094 1.00 0.00 H ATOM 323 HD23 LEU A 391 -5.759 8.066 -20.288 1.00 0.00 H ATOM 324 N VAL A 392 -3.937 2.665 -23.178 1.00 0.00 N ATOM 325 CA VAL A 392 -3.090 2.045 -24.190 1.00 0.00 C ATOM 326 C VAL A 392 -3.907 1.668 -25.423 1.00 0.00 C ATOM 327 O VAL A 392 -3.464 1.856 -26.555 1.00 0.00 O ATOM 328 CB VAL A 392 -2.415 0.798 -23.617 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.616 0.096 -24.718 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.469 1.208 -22.487 1.00 0.00 C ATOM 331 H VAL A 392 -4.076 2.207 -22.323 1.00 0.00 H ATOM 332 HA VAL A 392 -2.325 2.749 -24.482 1.00 0.00 H ATOM 333 HB VAL A 392 -3.169 0.124 -23.235 1.00 0.00 H ATOM 334 HG11 VAL A 392 -2.295 -0.381 -25.409 1.00 0.00 H ATOM 335 HG12 VAL A 392 -0.971 -0.649 -24.276 1.00 0.00 H ATOM 336 HG13 VAL A 392 -1.017 0.823 -25.247 1.00 0.00 H ATOM 337 HG21 VAL A 392 -1.965 1.914 -21.840 1.00 0.00 H ATOM 338 HG22 VAL A 392 -0.586 1.666 -22.905 1.00 0.00 H ATOM 339 HG23 VAL A 392 -1.187 0.335 -21.917 1.00 0.00 H ATOM 340 N LEU A 393 -5.097 1.127 -25.191 1.00 0.00 N ATOM 341 CA LEU A 393 -5.966 0.716 -26.292 1.00 0.00 C ATOM 342 C LEU A 393 -6.343 1.914 -27.151 1.00 0.00 C ATOM 343 O LEU A 393 -6.371 1.823 -28.377 1.00 0.00 O ATOM 344 CB LEU A 393 -7.239 0.040 -25.745 1.00 0.00 C ATOM 345 CG LEU A 393 -6.988 -1.463 -25.481 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.939 -1.962 -24.391 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.243 -2.260 -26.767 1.00 0.00 C ATOM 348 H LEU A 393 -5.395 1.007 -24.264 1.00 0.00 H ATOM 349 HA LEU A 393 -5.431 0.010 -26.908 1.00 0.00 H ATOM 350 HB2 LEU A 393 -7.517 0.527 -24.821 1.00 0.00 H ATOM 351 HB3 LEU A 393 -8.048 0.149 -26.457 1.00 0.00 H ATOM 352 HG LEU A 393 -5.968 -1.620 -25.162 1.00 0.00 H ATOM 353 HD11 LEU A 393 -7.743 -1.429 -23.472 1.00 0.00 H ATOM 354 HD12 LEU A 393 -7.785 -3.019 -24.234 1.00 0.00 H ATOM 355 HD13 LEU A 393 -8.960 -1.787 -24.696 1.00 0.00 H ATOM 356 HD21 LEU A 393 -8.304 -2.287 -26.967 1.00 0.00 H ATOM 357 HD22 LEU A 393 -6.873 -3.266 -26.646 1.00 0.00 H ATOM 358 HD23 LEU A 393 -6.735 -1.786 -27.594 1.00 0.00 H ATOM 359 N LEU A 394 -6.632 3.033 -26.510 1.00 0.00 N ATOM 360 CA LEU A 394 -7.000 4.229 -27.249 1.00 0.00 C ATOM 361 C LEU A 394 -5.845 4.647 -28.146 1.00 0.00 C ATOM 362 O LEU A 394 -6.040 4.982 -29.314 1.00 0.00 O ATOM 363 CB LEU A 394 -7.332 5.359 -26.274 1.00 0.00 C ATOM 364 CG LEU A 394 -7.704 6.655 -27.043 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.900 7.338 -26.372 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.516 7.634 -27.047 1.00 0.00 C ATOM 367 H LEU A 394 -6.596 3.058 -25.530 1.00 0.00 H ATOM 368 HA LEU A 394 -7.869 4.016 -27.857 1.00 0.00 H ATOM 369 HB2 LEU A 394 -8.160 5.047 -25.650 1.00 0.00 H ATOM 370 HB3 LEU A 394 -6.471 5.542 -25.654 1.00 0.00 H ATOM 371 HG LEU A 394 -7.967 6.410 -28.060 1.00 0.00 H ATOM 372 HD11 LEU A 394 -8.659 7.554 -25.342 1.00 0.00 H ATOM 373 HD12 LEU A 394 -9.756 6.681 -26.412 1.00 0.00 H ATOM 374 HD13 LEU A 394 -9.127 8.257 -26.892 1.00 0.00 H ATOM 375 HD21 LEU A 394 -6.381 8.039 -26.055 1.00 0.00 H ATOM 376 HD22 LEU A 394 -6.716 8.439 -27.740 1.00 0.00 H ATOM 377 HD23 LEU A 394 -5.618 7.116 -27.349 1.00 0.00 H ATOM 378 N ALA A 395 -4.638 4.612 -27.591 1.00 0.00 N ATOM 379 CA ALA A 395 -3.448 4.976 -28.348 1.00 0.00 C ATOM 380 C ALA A 395 -3.266 4.022 -29.522 1.00 0.00 C ATOM 381 O ALA A 395 -3.039 4.446 -30.656 1.00 0.00 O ATOM 382 CB ALA A 395 -2.222 4.912 -27.437 1.00 0.00 C ATOM 383 H ALA A 395 -4.546 4.326 -26.658 1.00 0.00 H ATOM 384 HA ALA A 395 -3.559 5.983 -28.720 1.00 0.00 H ATOM 385 HB1 ALA A 395 -2.223 3.975 -26.899 1.00 0.00 H ATOM 386 HB2 ALA A 395 -2.252 5.731 -26.733 1.00 0.00 H ATOM 387 HB3 ALA A 395 -1.325 4.983 -28.035 1.00 0.00 H ATOM 388 N TYR A 396 -3.380 2.731 -29.235 1.00 0.00 N ATOM 389 CA TYR A 396 -3.241 1.703 -30.260 1.00 0.00 C ATOM 390 C TYR A 396 -4.327 1.864 -31.319 1.00 0.00 C ATOM 391 O TYR A 396 -4.096 1.612 -32.502 1.00 0.00 O ATOM 392 CB TYR A 396 -3.342 0.316 -29.620 1.00 0.00 C ATOM 393 CG TYR A 396 -3.287 -0.745 -30.694 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.052 -1.152 -31.215 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.471 -1.322 -31.167 1.00 0.00 C ATOM 396 CE1 TYR A 396 -2.003 -2.136 -32.209 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.421 -2.306 -32.162 1.00 0.00 C ATOM 398 CZ TYR A 396 -3.186 -2.714 -32.683 1.00 0.00 C ATOM 399 OH TYR A 396 -3.138 -3.684 -33.663 1.00 0.00 O ATOM 400 H TYR A 396 -3.568 2.463 -28.312 1.00 0.00 H ATOM 401 HA TYR A 396 -2.274 1.803 -30.728 1.00 0.00 H ATOM 402 HB2 TYR A 396 -2.519 0.176 -28.934 1.00 0.00 H ATOM 403 HB3 TYR A 396 -4.275 0.235 -29.082 1.00 0.00 H ATOM 404 HD1 TYR A 396 -1.139 -0.706 -30.849 1.00 0.00 H ATOM 405 HD2 TYR A 396 -5.423 -1.009 -30.766 1.00 0.00 H ATOM 406 HE1 TYR A 396 -1.050 -2.450 -32.611 1.00 0.00 H ATOM 407 HE2 TYR A 396 -5.334 -2.752 -32.527 1.00 0.00 H ATOM 408 HH TYR A 396 -3.924 -3.596 -34.206 1.00 0.00 H ATOM 409 N PHE A 397 -5.516 2.271 -30.882 1.00 0.00 N ATOM 410 CA PHE A 397 -6.638 2.448 -31.797 1.00 0.00 C ATOM 411 C PHE A 397 -6.276 3.452 -32.893 1.00 0.00 C ATOM 412 O PHE A 397 -6.523 3.209 -34.073 1.00 0.00 O ATOM 413 CB PHE A 397 -7.872 2.942 -31.024 1.00 0.00 C ATOM 414 CG PHE A 397 -9.127 2.615 -31.804 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.447 3.341 -32.957 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.963 1.578 -31.376 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.603 3.029 -33.682 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.118 1.265 -32.100 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.439 1.991 -33.253 1.00 0.00 C ATOM 420 H PHE A 397 -5.643 2.445 -29.927 1.00 0.00 H ATOM 421 HA PHE A 397 -6.865 1.496 -32.255 1.00 0.00 H ATOM 422 HB2 PHE A 397 -7.909 2.456 -30.060 1.00 0.00 H ATOM 423 HB3 PHE A 397 -7.809 4.011 -30.881 1.00 0.00 H ATOM 424 HD1 PHE A 397 -8.800 4.141 -33.288 1.00 0.00 H ATOM 425 HD2 PHE A 397 -9.716 1.019 -30.485 1.00 0.00 H ATOM 426 HE1 PHE A 397 -10.849 3.589 -34.572 1.00 0.00 H ATOM 427 HE2 PHE A 397 -11.762 0.463 -31.769 1.00 0.00 H ATOM 428 HZ PHE A 397 -12.330 1.749 -33.813 1.00 0.00 H ATOM 429 N ILE A 398 -5.680 4.572 -32.494 1.00 0.00 N ATOM 430 CA ILE A 398 -5.271 5.598 -33.448 1.00 0.00 C ATOM 431 C ILE A 398 -4.132 5.078 -34.325 1.00 0.00 C ATOM 432 O ILE A 398 -4.109 5.317 -35.532 1.00 0.00 O ATOM 433 CB ILE A 398 -4.845 6.880 -32.711 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.977 7.345 -31.783 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.516 7.985 -33.717 1.00 0.00 C ATOM 436 CD1 ILE A 398 -7.287 7.536 -32.563 1.00 0.00 C ATOM 437 H ILE A 398 -5.500 4.705 -31.541 1.00 0.00 H ATOM 438 HA ILE A 398 -6.110 5.826 -34.089 1.00 0.00 H ATOM 439 HB ILE A 398 -3.966 6.677 -32.119 1.00 0.00 H ATOM 440 HG12 ILE A 398 -6.128 6.606 -31.011 1.00 0.00 H ATOM 441 HG13 ILE A 398 -5.697 8.283 -31.327 1.00 0.00 H ATOM 442 HG21 ILE A 398 -5.366 8.147 -34.364 1.00 0.00 H ATOM 443 HG22 ILE A 398 -3.663 7.692 -34.309 1.00 0.00 H ATOM 444 HG23 ILE A 398 -4.290 8.897 -33.184 1.00 0.00 H ATOM 445 HD11 ILE A 398 -7.923 8.226 -32.030 1.00 0.00 H ATOM 446 HD12 ILE A 398 -7.790 6.586 -32.658 1.00 0.00 H ATOM 447 HD13 ILE A 398 -7.078 7.930 -33.546 1.00 0.00 H ATOM 448 N GLY A 399 -3.188 4.363 -33.709 1.00 0.00 N ATOM 449 CA GLY A 399 -2.055 3.814 -34.443 1.00 0.00 C ATOM 450 C GLY A 399 -2.523 2.889 -35.559 1.00 0.00 C ATOM 451 O GLY A 399 -1.838 2.723 -36.567 1.00 0.00 O ATOM 452 H GLY A 399 -3.260 4.194 -32.747 1.00 0.00 H ATOM 453 HA2 GLY A 399 -1.482 4.625 -34.870 1.00 0.00 H ATOM 454 HA3 GLY A 399 -1.430 3.255 -33.763 1.00 0.00 H ATOM 455 N LEU A 400 -3.691 2.287 -35.373 1.00 0.00 N ATOM 456 CA LEU A 400 -4.234 1.382 -36.377 1.00 0.00 C ATOM 457 C LEU A 400 -4.509 2.133 -37.677 1.00 0.00 C ATOM 458 O LEU A 400 -4.284 1.606 -38.767 1.00 0.00 O ATOM 459 CB LEU A 400 -5.526 0.733 -35.867 1.00 0.00 C ATOM 460 CG LEU A 400 -6.104 -0.220 -36.926 1.00 0.00 C ATOM 461 CD1 LEU A 400 -5.074 -1.301 -37.294 1.00 0.00 C ATOM 462 CD2 LEU A 400 -7.367 -0.883 -36.365 1.00 0.00 C ATOM 463 H LEU A 400 -4.197 2.455 -34.550 1.00 0.00 H ATOM 464 HA LEU A 400 -3.504 0.612 -36.565 1.00 0.00 H ATOM 465 HB2 LEU A 400 -5.316 0.178 -34.964 1.00 0.00 H ATOM 466 HB3 LEU A 400 -6.250 1.503 -35.651 1.00 0.00 H ATOM 467 HG LEU A 400 -6.363 0.342 -37.813 1.00 0.00 H ATOM 468 HD11 LEU A 400 -4.512 -1.582 -36.415 1.00 0.00 H ATOM 469 HD12 LEU A 400 -4.400 -0.914 -38.045 1.00 0.00 H ATOM 470 HD13 LEU A 400 -5.581 -2.170 -37.690 1.00 0.00 H ATOM 471 HD21 LEU A 400 -7.877 -1.412 -37.157 1.00 0.00 H ATOM 472 HD22 LEU A 400 -8.021 -0.125 -35.960 1.00 0.00 H ATOM 473 HD23 LEU A 400 -7.093 -1.577 -35.586 1.00 0.00 H ATOM 784 N ILE B 379 9.025 -2.924 -3.147 1.00 0.00 N ATOM 785 CA ILE B 379 8.624 -1.559 -3.472 1.00 0.00 C ATOM 786 C ILE B 379 8.928 -1.237 -4.937 1.00 0.00 C ATOM 787 O ILE B 379 8.108 -0.632 -5.631 1.00 0.00 O ATOM 788 CB ILE B 379 9.354 -0.569 -2.557 1.00 0.00 C ATOM 789 CG1 ILE B 379 8.852 -0.747 -1.117 1.00 0.00 C ATOM 790 CG2 ILE B 379 9.071 0.863 -3.019 1.00 0.00 C ATOM 791 CD1 ILE B 379 9.743 0.045 -0.156 1.00 0.00 C ATOM 792 H ILE B 379 9.730 -3.073 -2.482 1.00 0.00 H ATOM 793 HA ILE B 379 7.563 -1.461 -3.309 1.00 0.00 H ATOM 794 HB ILE B 379 10.417 -0.758 -2.597 1.00 0.00 H ATOM 795 HG12 ILE B 379 7.837 -0.387 -1.043 1.00 0.00 H ATOM 796 HG13 ILE B 379 8.884 -1.794 -0.852 1.00 0.00 H ATOM 797 HG21 ILE B 379 9.342 1.558 -2.239 1.00 0.00 H ATOM 798 HG22 ILE B 379 8.019 0.967 -3.244 1.00 0.00 H ATOM 799 HG23 ILE B 379 9.651 1.073 -3.906 1.00 0.00 H ATOM 800 HD11 ILE B 379 9.515 -0.238 0.863 1.00 0.00 H ATOM 801 HD12 ILE B 379 9.559 1.102 -0.284 1.00 0.00 H ATOM 802 HD13 ILE B 379 10.781 -0.166 -0.365 1.00 0.00 H ATOM 803 N ALA B 380 10.110 -1.636 -5.400 1.00 0.00 N ATOM 804 CA ALA B 380 10.509 -1.376 -6.782 1.00 0.00 C ATOM 805 C ALA B 380 9.353 -1.673 -7.742 1.00 0.00 C ATOM 806 O ALA B 380 9.341 -1.188 -8.874 1.00 0.00 O ATOM 807 CB ALA B 380 11.750 -2.213 -7.158 1.00 0.00 C ATOM 808 H ALA B 380 10.726 -2.108 -4.804 1.00 0.00 H ATOM 809 HA ALA B 380 10.763 -0.329 -6.872 1.00 0.00 H ATOM 810 HB1 ALA B 380 11.696 -3.186 -6.692 1.00 0.00 H ATOM 811 HB2 ALA B 380 12.643 -1.706 -6.817 1.00 0.00 H ATOM 812 HB3 ALA B 380 11.799 -2.331 -8.232 1.00 0.00 H ATOM 813 N VAL B 381 8.386 -2.468 -7.286 1.00 0.00 N ATOM 814 CA VAL B 381 7.238 -2.812 -8.118 1.00 0.00 C ATOM 815 C VAL B 381 6.421 -1.562 -8.435 1.00 0.00 C ATOM 816 O VAL B 381 5.987 -1.369 -9.571 1.00 0.00 O ATOM 817 CB VAL B 381 6.358 -3.859 -7.405 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.045 -4.038 -8.173 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.093 -5.211 -7.337 1.00 0.00 C ATOM 820 H VAL B 381 8.437 -2.818 -6.373 1.00 0.00 H ATOM 821 HA VAL B 381 7.595 -3.231 -9.047 1.00 0.00 H ATOM 822 HB VAL B 381 6.139 -3.521 -6.404 1.00 0.00 H ATOM 823 HG11 VAL B 381 4.413 -3.177 -8.012 1.00 0.00 H ATOM 824 HG12 VAL B 381 4.541 -4.926 -7.820 1.00 0.00 H ATOM 825 HG13 VAL B 381 5.256 -4.139 -9.227 1.00 0.00 H ATOM 826 HG21 VAL B 381 6.378 -6.003 -7.164 1.00 0.00 H ATOM 827 HG22 VAL B 381 7.808 -5.198 -6.528 1.00 0.00 H ATOM 828 HG23 VAL B 381 7.609 -5.394 -8.268 1.00 0.00 H ATOM 829 N GLY B 382 6.209 -0.718 -7.427 1.00 0.00 N ATOM 830 CA GLY B 382 5.439 0.505 -7.619 1.00 0.00 C ATOM 831 C GLY B 382 6.134 1.433 -8.609 1.00 0.00 C ATOM 832 O GLY B 382 5.486 2.056 -9.450 1.00 0.00 O ATOM 833 H GLY B 382 6.577 -0.921 -6.542 1.00 0.00 H ATOM 834 HA2 GLY B 382 4.458 0.251 -7.997 1.00 0.00 H ATOM 835 HA3 GLY B 382 5.335 1.013 -6.673 1.00 0.00 H ATOM 836 N ALA B 383 7.455 1.519 -8.502 1.00 0.00 N ATOM 837 CA ALA B 383 8.231 2.371 -9.394 1.00 0.00 C ATOM 838 C ALA B 383 8.155 1.859 -10.829 1.00 0.00 C ATOM 839 O ALA B 383 8.104 2.644 -11.777 1.00 0.00 O ATOM 840 CB ALA B 383 9.690 2.413 -8.939 1.00 0.00 C ATOM 841 H ALA B 383 7.916 0.997 -7.812 1.00 0.00 H ATOM 842 HA ALA B 383 7.827 3.372 -9.359 1.00 0.00 H ATOM 843 HB1 ALA B 383 9.740 2.765 -7.919 1.00 0.00 H ATOM 844 HB2 ALA B 383 10.248 3.083 -9.578 1.00 0.00 H ATOM 845 HB3 ALA B 383 10.116 1.422 -8.999 1.00 0.00 H ATOM 846 N ALA B 384 8.154 0.538 -10.983 1.00 0.00 N ATOM 847 CA ALA B 384 8.089 -0.066 -12.310 1.00 0.00 C ATOM 848 C ALA B 384 6.782 0.298 -13.007 1.00 0.00 C ATOM 849 O ALA B 384 6.776 0.679 -14.178 1.00 0.00 O ATOM 850 CB ALA B 384 8.195 -1.588 -12.194 1.00 0.00 C ATOM 851 H ALA B 384 8.199 -0.040 -10.193 1.00 0.00 H ATOM 852 HA ALA B 384 8.916 0.296 -12.902 1.00 0.00 H ATOM 853 HB1 ALA B 384 9.070 -1.845 -11.614 1.00 0.00 H ATOM 854 HB2 ALA B 384 8.279 -2.020 -13.180 1.00 0.00 H ATOM 855 HB3 ALA B 384 7.313 -1.975 -11.705 1.00 0.00 H ATOM 856 N LEU B 385 5.679 0.189 -12.275 1.00 0.00 N ATOM 857 CA LEU B 385 4.368 0.523 -12.829 1.00 0.00 C ATOM 858 C LEU B 385 4.292 2.010 -13.162 1.00 0.00 C ATOM 859 O LEU B 385 3.756 2.398 -14.200 1.00 0.00 O ATOM 860 CB LEU B 385 3.250 0.135 -11.834 1.00 0.00 C ATOM 861 CG LEU B 385 2.764 -1.311 -12.093 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.186 -1.906 -10.806 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.670 -1.293 -13.169 1.00 0.00 C ATOM 864 H LEU B 385 5.753 -0.104 -11.341 1.00 0.00 H ATOM 865 HA LEU B 385 4.231 -0.035 -13.745 1.00 0.00 H ATOM 866 HB2 LEU B 385 3.645 0.205 -10.829 1.00 0.00 H ATOM 867 HB3 LEU B 385 2.416 0.819 -11.932 1.00 0.00 H ATOM 868 HG LEU B 385 3.585 -1.926 -12.433 1.00 0.00 H ATOM 869 HD11 LEU B 385 1.489 -1.206 -10.368 1.00 0.00 H ATOM 870 HD12 LEU B 385 2.987 -2.099 -10.108 1.00 0.00 H ATOM 871 HD13 LEU B 385 1.675 -2.830 -11.032 1.00 0.00 H ATOM 872 HD21 LEU B 385 1.368 -2.305 -13.395 1.00 0.00 H ATOM 873 HD22 LEU B 385 2.051 -0.824 -14.063 1.00 0.00 H ATOM 874 HD23 LEU B 385 0.818 -0.736 -12.806 1.00 0.00 H ATOM 875 N ALA B 386 4.826 2.836 -12.272 1.00 0.00 N ATOM 876 CA ALA B 386 4.808 4.276 -12.481 1.00 0.00 C ATOM 877 C ALA B 386 5.631 4.647 -13.712 1.00 0.00 C ATOM 878 O ALA B 386 5.263 5.544 -14.470 1.00 0.00 O ATOM 879 CB ALA B 386 5.371 4.988 -11.250 1.00 0.00 C ATOM 880 H ALA B 386 5.237 2.471 -11.461 1.00 0.00 H ATOM 881 HA ALA B 386 3.789 4.595 -12.631 1.00 0.00 H ATOM 882 HB1 ALA B 386 4.954 4.544 -10.358 1.00 0.00 H ATOM 883 HB2 ALA B 386 5.109 6.035 -11.289 1.00 0.00 H ATOM 884 HB3 ALA B 386 6.445 4.885 -11.235 1.00 0.00 H ATOM 885 N GLY B 387 6.747 3.947 -13.902 1.00 0.00 N ATOM 886 CA GLY B 387 7.622 4.205 -15.043 1.00 0.00 C ATOM 887 C GLY B 387 6.895 3.953 -16.363 1.00 0.00 C ATOM 888 O GLY B 387 7.043 4.715 -17.318 1.00 0.00 O ATOM 889 H GLY B 387 6.986 3.245 -13.262 1.00 0.00 H ATOM 890 HA2 GLY B 387 7.952 5.230 -15.011 1.00 0.00 H ATOM 891 HA3 GLY B 387 8.481 3.556 -14.982 1.00 0.00 H ATOM 892 N VAL B 388 6.107 2.882 -16.405 1.00 0.00 N ATOM 893 CA VAL B 388 5.353 2.539 -17.605 1.00 0.00 C ATOM 894 C VAL B 388 4.279 3.594 -17.873 1.00 0.00 C ATOM 895 O VAL B 388 4.066 4.003 -19.013 1.00 0.00 O ATOM 896 CB VAL B 388 4.692 1.168 -17.432 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.881 0.826 -18.685 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.766 0.099 -17.212 1.00 0.00 C ATOM 899 H VAL B 388 6.029 2.313 -15.612 1.00 0.00 H ATOM 900 HA VAL B 388 6.027 2.497 -18.450 1.00 0.00 H ATOM 901 HB VAL B 388 4.032 1.197 -16.578 1.00 0.00 H ATOM 902 HG11 VAL B 388 3.650 -0.229 -18.691 1.00 0.00 H ATOM 903 HG12 VAL B 388 4.460 1.071 -19.564 1.00 0.00 H ATOM 904 HG13 VAL B 388 2.963 1.396 -18.687 1.00 0.00 H ATOM 905 HG21 VAL B 388 6.504 0.468 -16.515 1.00 0.00 H ATOM 906 HG22 VAL B 388 6.243 -0.134 -18.153 1.00 0.00 H ATOM 907 HG23 VAL B 388 5.307 -0.794 -16.812 1.00 0.00 H ATOM 908 N LEU B 389 3.598 4.011 -16.809 1.00 0.00 N ATOM 909 CA LEU B 389 2.525 5.003 -16.915 1.00 0.00 C ATOM 910 C LEU B 389 3.061 6.312 -17.499 1.00 0.00 C ATOM 911 O LEU B 389 2.417 6.931 -18.346 1.00 0.00 O ATOM 912 CB LEU B 389 1.923 5.236 -15.513 1.00 0.00 C ATOM 913 CG LEU B 389 0.493 5.803 -15.600 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.174 5.668 -14.226 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.510 7.287 -16.023 1.00 0.00 C ATOM 916 H LEU B 389 3.810 3.630 -15.931 1.00 0.00 H ATOM 917 HA LEU B 389 1.755 4.617 -17.570 1.00 0.00 H ATOM 918 HB2 LEU B 389 1.891 4.292 -14.990 1.00 0.00 H ATOM 919 HB3 LEU B 389 2.544 5.919 -14.957 1.00 0.00 H ATOM 920 HG LEU B 389 -0.075 5.231 -16.319 1.00 0.00 H ATOM 921 HD11 LEU B 389 -1.085 6.247 -14.210 1.00 0.00 H ATOM 922 HD12 LEU B 389 0.496 6.032 -13.460 1.00 0.00 H ATOM 923 HD13 LEU B 389 -0.404 4.629 -14.038 1.00 0.00 H ATOM 924 HD21 LEU B 389 -0.369 7.787 -15.638 1.00 0.00 H ATOM 925 HD22 LEU B 389 0.506 7.351 -17.099 1.00 0.00 H ATOM 926 HD23 LEU B 389 1.393 7.774 -15.637 1.00 0.00 H ATOM 927 N ILE B 390 4.250 6.721 -17.065 1.00 0.00 N ATOM 928 CA ILE B 390 4.857 7.942 -17.573 1.00 0.00 C ATOM 929 C ILE B 390 5.190 7.788 -19.052 1.00 0.00 C ATOM 930 O ILE B 390 4.981 8.705 -19.848 1.00 0.00 O ATOM 931 CB ILE B 390 6.121 8.273 -16.766 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.719 8.672 -15.327 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.874 9.427 -17.434 1.00 0.00 C ATOM 934 CD1 ILE B 390 6.953 8.870 -14.429 1.00 0.00 C ATOM 935 H ILE B 390 4.740 6.183 -16.410 1.00 0.00 H ATOM 936 HA ILE B 390 4.150 8.751 -17.467 1.00 0.00 H ATOM 937 HB ILE B 390 6.755 7.396 -16.739 1.00 0.00 H ATOM 938 HG12 ILE B 390 5.158 9.594 -15.352 1.00 0.00 H ATOM 939 HG13 ILE B 390 5.098 7.891 -14.904 1.00 0.00 H ATOM 940 HG21 ILE B 390 7.635 9.797 -16.765 1.00 0.00 H ATOM 941 HG22 ILE B 390 6.182 10.220 -17.668 1.00 0.00 H ATOM 942 HG23 ILE B 390 7.338 9.073 -18.344 1.00 0.00 H ATOM 943 HD11 ILE B 390 7.816 9.124 -15.028 1.00 0.00 H ATOM 944 HD12 ILE B 390 7.150 7.963 -13.877 1.00 0.00 H ATOM 945 HD13 ILE B 390 6.758 9.672 -13.733 1.00 0.00 H ATOM 946 N LEU B 391 5.719 6.625 -19.410 1.00 0.00 N ATOM 947 CA LEU B 391 6.092 6.356 -20.792 1.00 0.00 C ATOM 948 C LEU B 391 4.873 6.461 -21.707 1.00 0.00 C ATOM 949 O LEU B 391 4.956 7.007 -22.806 1.00 0.00 O ATOM 950 CB LEU B 391 6.700 4.946 -20.891 1.00 0.00 C ATOM 951 CG LEU B 391 8.188 4.980 -20.476 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.613 3.609 -19.944 1.00 0.00 C ATOM 953 CD2 LEU B 391 9.055 5.328 -21.692 1.00 0.00 C ATOM 954 H LEU B 391 5.868 5.936 -18.729 1.00 0.00 H ATOM 955 HA LEU B 391 6.828 7.079 -21.102 1.00 0.00 H ATOM 956 HB2 LEU B 391 6.155 4.285 -20.230 1.00 0.00 H ATOM 957 HB3 LEU B 391 6.614 4.582 -21.905 1.00 0.00 H ATOM 958 HG LEU B 391 8.335 5.723 -19.703 1.00 0.00 H ATOM 959 HD11 LEU B 391 8.134 3.429 -18.994 1.00 0.00 H ATOM 960 HD12 LEU B 391 9.685 3.590 -19.816 1.00 0.00 H ATOM 961 HD13 LEU B 391 8.320 2.843 -20.646 1.00 0.00 H ATOM 962 HD21 LEU B 391 10.097 5.304 -21.409 1.00 0.00 H ATOM 963 HD22 LEU B 391 8.803 6.316 -22.048 1.00 0.00 H ATOM 964 HD23 LEU B 391 8.880 4.606 -22.476 1.00 0.00 H ATOM 965 N VAL B 392 3.747 5.938 -21.244 1.00 0.00 N ATOM 966 CA VAL B 392 2.517 5.979 -22.025 1.00 0.00 C ATOM 967 C VAL B 392 2.054 7.419 -22.229 1.00 0.00 C ATOM 968 O VAL B 392 1.604 7.788 -23.314 1.00 0.00 O ATOM 969 CB VAL B 392 1.421 5.180 -21.317 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.099 5.336 -22.073 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.816 3.702 -21.287 1.00 0.00 C ATOM 972 H VAL B 392 3.742 5.517 -20.358 1.00 0.00 H ATOM 973 HA VAL B 392 2.703 5.533 -22.989 1.00 0.00 H ATOM 974 HB VAL B 392 1.304 5.544 -20.307 1.00 0.00 H ATOM 975 HG11 VAL B 392 -0.611 4.608 -21.711 1.00 0.00 H ATOM 976 HG12 VAL B 392 0.268 5.181 -23.129 1.00 0.00 H ATOM 977 HG13 VAL B 392 -0.292 6.330 -21.914 1.00 0.00 H ATOM 978 HG21 VAL B 392 2.843 3.609 -20.971 1.00 0.00 H ATOM 979 HG22 VAL B 392 1.705 3.281 -22.276 1.00 0.00 H ATOM 980 HG23 VAL B 392 1.176 3.173 -20.597 1.00 0.00 H ATOM 981 N LEU B 393 2.156 8.223 -21.178 1.00 0.00 N ATOM 982 CA LEU B 393 1.727 9.620 -21.253 1.00 0.00 C ATOM 983 C LEU B 393 2.544 10.373 -22.294 1.00 0.00 C ATOM 984 O LEU B 393 2.002 11.162 -23.067 1.00 0.00 O ATOM 985 CB LEU B 393 1.885 10.297 -19.876 1.00 0.00 C ATOM 986 CG LEU B 393 0.624 10.070 -19.010 1.00 0.00 C ATOM 987 CD1 LEU B 393 0.991 10.164 -17.527 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.423 11.146 -19.333 1.00 0.00 C ATOM 989 H LEU B 393 2.522 7.870 -20.339 1.00 0.00 H ATOM 990 HA LEU B 393 0.690 9.649 -21.544 1.00 0.00 H ATOM 991 HB2 LEU B 393 2.745 9.870 -19.379 1.00 0.00 H ATOM 992 HB3 LEU B 393 2.045 11.359 -20.005 1.00 0.00 H ATOM 993 HG LEU B 393 0.205 9.096 -19.213 1.00 0.00 H ATOM 994 HD11 LEU B 393 0.119 9.953 -16.927 1.00 0.00 H ATOM 995 HD12 LEU B 393 1.349 11.159 -17.307 1.00 0.00 H ATOM 996 HD13 LEU B 393 1.765 9.445 -17.301 1.00 0.00 H ATOM 997 HD21 LEU B 393 0.002 12.124 -19.161 1.00 0.00 H ATOM 998 HD22 LEU B 393 -1.284 11.011 -18.697 1.00 0.00 H ATOM 999 HD23 LEU B 393 -0.723 11.062 -20.367 1.00 0.00 H ATOM 1000 N LEU B 394 3.843 10.127 -22.316 1.00 0.00 N ATOM 1001 CA LEU B 394 4.699 10.794 -23.278 1.00 0.00 C ATOM 1002 C LEU B 394 4.274 10.409 -24.687 1.00 0.00 C ATOM 1003 O LEU B 394 4.207 11.250 -25.581 1.00 0.00 O ATOM 1004 CB LEU B 394 6.158 10.389 -23.048 1.00 0.00 C ATOM 1005 CG LEU B 394 7.089 11.095 -24.070 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.387 11.531 -23.382 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.446 10.143 -25.227 1.00 0.00 C ATOM 1008 H LEU B 394 4.227 9.487 -21.681 1.00 0.00 H ATOM 1009 HA LEU B 394 4.601 11.865 -23.153 1.00 0.00 H ATOM 1010 HB2 LEU B 394 6.439 10.662 -22.040 1.00 0.00 H ATOM 1011 HB3 LEU B 394 6.241 9.322 -23.160 1.00 0.00 H ATOM 1012 HG LEU B 394 6.595 11.966 -24.465 1.00 0.00 H ATOM 1013 HD11 LEU B 394 9.104 11.837 -24.130 1.00 0.00 H ATOM 1014 HD12 LEU B 394 8.789 10.705 -22.814 1.00 0.00 H ATOM 1015 HD13 LEU B 394 8.182 12.359 -22.720 1.00 0.00 H ATOM 1016 HD21 LEU B 394 8.174 10.616 -25.869 1.00 0.00 H ATOM 1017 HD22 LEU B 394 6.561 9.914 -25.801 1.00 0.00 H ATOM 1018 HD23 LEU B 394 7.861 9.230 -24.827 1.00 0.00 H ATOM 1019 N ALA B 395 3.980 9.126 -24.873 1.00 0.00 N ATOM 1020 CA ALA B 395 3.553 8.634 -26.174 1.00 0.00 C ATOM 1021 C ALA B 395 2.318 9.400 -26.636 1.00 0.00 C ATOM 1022 O ALA B 395 2.263 9.902 -27.759 1.00 0.00 O ATOM 1023 CB ALA B 395 3.225 7.143 -26.074 1.00 0.00 C ATOM 1024 H ALA B 395 4.048 8.502 -24.120 1.00 0.00 H ATOM 1025 HA ALA B 395 4.349 8.775 -26.888 1.00 0.00 H ATOM 1026 HB1 ALA B 395 2.329 7.010 -25.484 1.00 0.00 H ATOM 1027 HB2 ALA B 395 4.045 6.625 -25.601 1.00 0.00 H ATOM 1028 HB3 ALA B 395 3.066 6.740 -27.063 1.00 0.00 H ATOM 1029 N TYR B 396 1.338 9.497 -25.745 1.00 0.00 N ATOM 1030 CA TYR B 396 0.106 10.215 -26.039 1.00 0.00 C ATOM 1031 C TYR B 396 0.394 11.698 -26.253 1.00 0.00 C ATOM 1032 O TYR B 396 -0.253 12.354 -27.070 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.886 10.039 -24.888 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.133 10.848 -25.163 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.083 10.379 -26.079 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.341 12.065 -24.502 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.240 11.125 -26.333 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.498 12.812 -24.756 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.447 12.341 -25.671 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.588 13.077 -25.921 1.00 0.00 O ATOM 1041 H TYR B 396 1.452 9.082 -24.864 1.00 0.00 H ATOM 1042 HA TYR B 396 -0.330 9.809 -26.940 1.00 0.00 H ATOM 1043 HB2 TYR B 396 -1.148 8.994 -24.796 1.00 0.00 H ATOM 1044 HB3 TYR B 396 -0.432 10.378 -23.969 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -2.923 9.441 -26.589 1.00 0.00 H ATOM 1046 HD2 TYR B 396 -1.608 12.428 -23.796 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -4.972 10.762 -27.038 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -3.659 13.750 -24.246 1.00 0.00 H ATOM 1049 HH TYR B 396 -5.321 13.963 -26.174 1.00 0.00 H ATOM 1050 N PHE B 397 1.358 12.223 -25.499 1.00 0.00 N ATOM 1051 CA PHE B 397 1.716 13.635 -25.599 1.00 0.00 C ATOM 1052 C PHE B 397 2.118 13.980 -27.031 1.00 0.00 C ATOM 1053 O PHE B 397 1.679 14.991 -27.581 1.00 0.00 O ATOM 1054 CB PHE B 397 2.878 13.949 -24.650 1.00 0.00 C ATOM 1055 CG PHE B 397 3.079 15.445 -24.574 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.726 16.123 -25.615 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.610 16.154 -23.463 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.905 17.509 -25.543 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.788 17.540 -23.390 1.00 0.00 C ATOM 1060 CZ PHE B 397 3.435 18.219 -24.431 1.00 0.00 C ATOM 1061 H PHE B 397 1.829 11.652 -24.856 1.00 0.00 H ATOM 1062 HA PHE B 397 0.863 14.234 -25.318 1.00 0.00 H ATOM 1063 HB2 PHE B 397 2.654 13.563 -23.665 1.00 0.00 H ATOM 1064 HB3 PHE B 397 3.781 13.487 -25.016 1.00 0.00 H ATOM 1065 HD1 PHE B 397 4.091 15.576 -26.473 1.00 0.00 H ATOM 1066 HD2 PHE B 397 2.113 15.630 -22.661 1.00 0.00 H ATOM 1067 HE1 PHE B 397 4.403 18.032 -26.345 1.00 0.00 H ATOM 1068 HE2 PHE B 397 2.425 18.088 -22.532 1.00 0.00 H ATOM 1069 HZ PHE B 397 3.572 19.289 -24.375 1.00 0.00 H ATOM 1070 N ILE B 398 2.947 13.130 -27.635 1.00 0.00 N ATOM 1071 CA ILE B 398 3.389 13.351 -29.009 1.00 0.00 C ATOM 1072 C ILE B 398 2.196 13.283 -29.961 1.00 0.00 C ATOM 1073 O ILE B 398 2.075 14.101 -30.873 1.00 0.00 O ATOM 1074 CB ILE B 398 4.461 12.311 -29.400 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.768 12.585 -28.623 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.723 12.361 -30.914 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.618 13.661 -29.322 1.00 0.00 C ATOM 1078 H ILE B 398 3.257 12.335 -27.153 1.00 0.00 H ATOM 1079 HA ILE B 398 3.816 14.338 -29.072 1.00 0.00 H ATOM 1080 HB ILE B 398 4.103 11.323 -29.145 1.00 0.00 H ATOM 1081 HG12 ILE B 398 5.529 12.918 -27.624 1.00 0.00 H ATOM 1082 HG13 ILE B 398 6.341 11.670 -28.561 1.00 0.00 H ATOM 1083 HG21 ILE B 398 5.665 11.880 -31.132 1.00 0.00 H ATOM 1084 HG22 ILE B 398 4.761 13.390 -31.240 1.00 0.00 H ATOM 1085 HG23 ILE B 398 3.928 11.848 -31.435 1.00 0.00 H ATOM 1086 HD11 ILE B 398 5.982 14.440 -29.710 1.00 0.00 H ATOM 1087 HD12 ILE B 398 7.164 13.211 -30.139 1.00 0.00 H ATOM 1088 HD13 ILE B 398 7.314 14.086 -28.615 1.00 0.00 H ATOM 1089 N GLY B 399 1.315 12.310 -29.738 1.00 0.00 N ATOM 1090 CA GLY B 399 0.136 12.155 -30.579 1.00 0.00 C ATOM 1091 C GLY B 399 -0.786 13.363 -30.451 1.00 0.00 C ATOM 1092 O GLY B 399 -1.428 13.770 -31.418 1.00 0.00 O ATOM 1093 H GLY B 399 1.454 11.691 -28.992 1.00 0.00 H ATOM 1094 HA2 GLY B 399 0.446 12.052 -31.608 1.00 0.00 H ATOM 1095 HA3 GLY B 399 -0.402 11.270 -30.277 1.00 0.00 H ATOM 1425 N ILE C 379 -1.666 -16.015 -10.752 1.00 0.00 N ATOM 1426 CA ILE C 379 -0.330 -15.796 -11.296 1.00 0.00 C ATOM 1427 C ILE C 379 -0.407 -15.201 -12.702 1.00 0.00 C ATOM 1428 O ILE C 379 0.329 -14.271 -13.034 1.00 0.00 O ATOM 1429 CB ILE C 379 0.442 -17.120 -11.332 1.00 0.00 C ATOM 1430 CG1 ILE C 379 0.717 -17.584 -9.896 1.00 0.00 C ATOM 1431 CG2 ILE C 379 1.773 -16.922 -12.069 1.00 0.00 C ATOM 1432 CD1 ILE C 379 1.237 -19.024 -9.908 1.00 0.00 C ATOM 1433 H ILE C 379 -1.961 -16.929 -10.554 1.00 0.00 H ATOM 1434 HA ILE C 379 0.197 -15.108 -10.657 1.00 0.00 H ATOM 1435 HB ILE C 379 -0.146 -17.868 -11.848 1.00 0.00 H ATOM 1436 HG12 ILE C 379 1.457 -16.939 -9.444 1.00 0.00 H ATOM 1437 HG13 ILE C 379 -0.197 -17.540 -9.322 1.00 0.00 H ATOM 1438 HG21 ILE C 379 2.445 -17.732 -11.831 1.00 0.00 H ATOM 1439 HG22 ILE C 379 2.217 -15.985 -11.764 1.00 0.00 H ATOM 1440 HG23 ILE C 379 1.593 -16.904 -13.133 1.00 0.00 H ATOM 1441 HD11 ILE C 379 1.700 -19.247 -8.956 1.00 0.00 H ATOM 1442 HD12 ILE C 379 1.964 -19.139 -10.697 1.00 0.00 H ATOM 1443 HD13 ILE C 379 0.414 -19.703 -10.074 1.00 0.00 H ATOM 1444 N ALA C 380 -1.301 -15.742 -13.526 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.463 -15.257 -14.896 1.00 0.00 C ATOM 1446 C ALA C 380 -1.414 -13.724 -14.939 1.00 0.00 C ATOM 1447 O ALA C 380 -1.179 -13.136 -15.995 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.785 -15.777 -15.507 1.00 0.00 C ATOM 1449 H ALA C 380 -1.859 -16.483 -13.212 1.00 0.00 H ATOM 1450 HA ALA C 380 -0.642 -15.635 -15.489 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -2.621 -16.753 -15.946 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -3.126 -15.099 -16.277 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -3.539 -15.856 -14.737 1.00 0.00 H ATOM 1454 N VAL C 381 -1.650 -13.082 -13.793 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.641 -11.626 -13.727 1.00 0.00 C ATOM 1456 C VAL C 381 -0.278 -11.082 -14.149 1.00 0.00 C ATOM 1457 O VAL C 381 -0.196 -10.107 -14.898 1.00 0.00 O ATOM 1458 CB VAL C 381 -1.970 -11.187 -12.294 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -0.804 -11.539 -11.364 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.223 -9.678 -12.248 1.00 0.00 C ATOM 1461 H VAL C 381 -1.837 -13.593 -12.978 1.00 0.00 H ATOM 1462 HA VAL C 381 -2.397 -11.239 -14.396 1.00 0.00 H ATOM 1463 HB VAL C 381 -2.856 -11.709 -11.961 1.00 0.00 H ATOM 1464 HG11 VAL C 381 -1.145 -11.517 -10.339 1.00 0.00 H ATOM 1465 HG12 VAL C 381 -0.010 -10.818 -11.492 1.00 0.00 H ATOM 1466 HG13 VAL C 381 -0.435 -12.525 -11.601 1.00 0.00 H ATOM 1467 HG21 VAL C 381 -2.849 -9.390 -13.078 1.00 0.00 H ATOM 1468 HG22 VAL C 381 -1.281 -9.152 -12.305 1.00 0.00 H ATOM 1469 HG23 VAL C 381 -2.719 -9.428 -11.320 1.00 0.00 H ATOM 1470 N GLY C 382 0.788 -11.720 -13.678 1.00 0.00 N ATOM 1471 CA GLY C 382 2.137 -11.287 -14.033 1.00 0.00 C ATOM 1472 C GLY C 382 2.378 -11.442 -15.532 1.00 0.00 C ATOM 1473 O GLY C 382 3.001 -10.589 -16.160 1.00 0.00 O ATOM 1474 H GLY C 382 0.668 -12.495 -13.092 1.00 0.00 H ATOM 1475 HA2 GLY C 382 2.262 -10.249 -13.757 1.00 0.00 H ATOM 1476 HA3 GLY C 382 2.855 -11.890 -13.496 1.00 0.00 H ATOM 1477 N ALA C 383 1.878 -12.538 -16.100 1.00 0.00 N ATOM 1478 CA ALA C 383 2.047 -12.790 -17.527 1.00 0.00 C ATOM 1479 C ALA C 383 1.368 -11.697 -18.348 1.00 0.00 C ATOM 1480 O ALA C 383 1.907 -11.235 -19.353 1.00 0.00 O ATOM 1481 CB ALA C 383 1.446 -14.150 -17.891 1.00 0.00 C ATOM 1482 H ALA C 383 1.389 -13.186 -15.551 1.00 0.00 H ATOM 1483 HA ALA C 383 3.101 -12.800 -17.760 1.00 0.00 H ATOM 1484 HB1 ALA C 383 1.489 -14.289 -18.961 1.00 0.00 H ATOM 1485 HB2 ALA C 383 0.418 -14.189 -17.564 1.00 0.00 H ATOM 1486 HB3 ALA C 383 2.009 -14.933 -17.404 1.00 0.00 H ATOM 1487 N ALA C 384 0.184 -11.285 -17.907 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.557 -10.241 -18.603 1.00 0.00 C ATOM 1489 C ALA C 384 0.192 -8.913 -18.530 1.00 0.00 C ATOM 1490 O ALA C 384 0.165 -8.123 -19.473 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.947 -10.081 -17.985 1.00 0.00 C ATOM 1492 H ALA C 384 -0.195 -11.687 -17.098 1.00 0.00 H ATOM 1493 HA ALA C 384 -0.669 -10.521 -19.638 1.00 0.00 H ATOM 1494 HB1 ALA C 384 -2.506 -10.995 -18.112 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -2.466 -9.270 -18.474 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -1.849 -9.862 -16.932 1.00 0.00 H ATOM 1497 N LEU C 385 0.847 -8.669 -17.398 1.00 0.00 N ATOM 1498 CA LEU C 385 1.588 -7.426 -17.211 1.00 0.00 C ATOM 1499 C LEU C 385 2.697 -7.319 -18.259 1.00 0.00 C ATOM 1500 O LEU C 385 2.893 -6.268 -18.868 1.00 0.00 O ATOM 1501 CB LEU C 385 2.193 -7.393 -15.792 1.00 0.00 C ATOM 1502 CG LEU C 385 2.432 -5.941 -15.341 1.00 0.00 C ATOM 1503 CD1 LEU C 385 2.931 -5.932 -13.892 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.465 -5.254 -16.252 1.00 0.00 C ATOM 1505 H LEU C 385 0.825 -9.332 -16.676 1.00 0.00 H ATOM 1506 HA LEU C 385 0.911 -6.593 -17.327 1.00 0.00 H ATOM 1507 HB2 LEU C 385 1.509 -7.869 -15.105 1.00 0.00 H ATOM 1508 HB3 LEU C 385 3.132 -7.929 -15.786 1.00 0.00 H ATOM 1509 HG LEU C 385 1.496 -5.403 -15.392 1.00 0.00 H ATOM 1510 HD11 LEU C 385 2.224 -6.454 -13.264 1.00 0.00 H ATOM 1511 HD12 LEU C 385 3.026 -4.911 -13.553 1.00 0.00 H ATOM 1512 HD13 LEU C 385 3.892 -6.421 -13.836 1.00 0.00 H ATOM 1513 HD21 LEU C 385 3.973 -4.472 -15.705 1.00 0.00 H ATOM 1514 HD22 LEU C 385 2.960 -4.816 -17.097 1.00 0.00 H ATOM 1515 HD23 LEU C 385 4.191 -5.978 -16.597 1.00 0.00 H ATOM 1516 N ALA C 386 3.413 -8.417 -18.476 1.00 0.00 N ATOM 1517 CA ALA C 386 4.489 -8.426 -19.459 1.00 0.00 C ATOM 1518 C ALA C 386 3.940 -8.162 -20.859 1.00 0.00 C ATOM 1519 O ALA C 386 4.565 -7.467 -21.660 1.00 0.00 O ATOM 1520 CB ALA C 386 5.208 -9.776 -19.435 1.00 0.00 C ATOM 1521 H ALA C 386 3.210 -9.233 -17.972 1.00 0.00 H ATOM 1522 HA ALA C 386 5.197 -7.651 -19.209 1.00 0.00 H ATOM 1523 HB1 ALA C 386 4.485 -10.571 -19.546 1.00 0.00 H ATOM 1524 HB2 ALA C 386 5.727 -9.891 -18.494 1.00 0.00 H ATOM 1525 HB3 ALA C 386 5.919 -9.821 -20.246 1.00 0.00 H ATOM 1526 N GLY C 387 2.768 -8.723 -21.142 1.00 0.00 N ATOM 1527 CA GLY C 387 2.136 -8.543 -22.447 1.00 0.00 C ATOM 1528 C GLY C 387 1.825 -7.072 -22.709 1.00 0.00 C ATOM 1529 O GLY C 387 2.024 -6.571 -23.816 1.00 0.00 O ATOM 1530 H GLY C 387 2.319 -9.266 -20.462 1.00 0.00 H ATOM 1531 HA2 GLY C 387 2.800 -8.908 -23.215 1.00 0.00 H ATOM 1532 HA3 GLY C 387 1.219 -9.109 -22.477 1.00 0.00 H ATOM 1533 N VAL C 388 1.335 -6.386 -21.679 1.00 0.00 N ATOM 1534 CA VAL C 388 1.001 -4.970 -21.796 1.00 0.00 C ATOM 1535 C VAL C 388 2.265 -4.139 -22.002 1.00 0.00 C ATOM 1536 O VAL C 388 2.280 -3.210 -22.809 1.00 0.00 O ATOM 1537 CB VAL C 388 0.270 -4.497 -20.535 1.00 0.00 C ATOM 1538 CG1 VAL C 388 -0.030 -3.000 -20.647 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -1.046 -5.268 -20.385 1.00 0.00 C ATOM 1540 H VAL C 388 1.199 -6.840 -20.823 1.00 0.00 H ATOM 1541 HA VAL C 388 0.349 -4.833 -22.645 1.00 0.00 H ATOM 1542 HB VAL C 388 0.893 -4.675 -19.671 1.00 0.00 H ATOM 1543 HG11 VAL C 388 0.882 -2.438 -20.518 1.00 0.00 H ATOM 1544 HG12 VAL C 388 -0.738 -2.718 -19.882 1.00 0.00 H ATOM 1545 HG13 VAL C 388 -0.448 -2.790 -21.622 1.00 0.00 H ATOM 1546 HG21 VAL C 388 -0.884 -6.311 -20.617 1.00 0.00 H ATOM 1547 HG22 VAL C 388 -1.782 -4.860 -21.061 1.00 0.00 H ATOM 1548 HG23 VAL C 388 -1.402 -5.177 -19.369 1.00 0.00 H ATOM 1549 N LEU C 389 3.314 -4.466 -21.254 1.00 0.00 N ATOM 1550 CA LEU C 389 4.571 -3.727 -21.349 1.00 0.00 C ATOM 1551 C LEU C 389 5.123 -3.806 -22.775 1.00 0.00 C ATOM 1552 O LEU C 389 5.593 -2.807 -23.320 1.00 0.00 O ATOM 1553 CB LEU C 389 5.588 -4.300 -20.337 1.00 0.00 C ATOM 1554 CG LEU C 389 6.667 -3.257 -19.983 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.398 -3.706 -18.715 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.683 -3.097 -21.134 1.00 0.00 C ATOM 1557 H LEU C 389 3.238 -5.208 -20.617 1.00 0.00 H ATOM 1558 HA LEU C 389 4.380 -2.691 -21.109 1.00 0.00 H ATOM 1559 HB2 LEU C 389 5.061 -4.580 -19.435 1.00 0.00 H ATOM 1560 HB3 LEU C 389 6.061 -5.177 -20.748 1.00 0.00 H ATOM 1561 HG LEU C 389 6.194 -2.304 -19.789 1.00 0.00 H ATOM 1562 HD11 LEU C 389 8.209 -3.023 -18.510 1.00 0.00 H ATOM 1563 HD12 LEU C 389 7.793 -4.700 -18.860 1.00 0.00 H ATOM 1564 HD13 LEU C 389 6.709 -3.707 -17.884 1.00 0.00 H ATOM 1565 HD21 LEU C 389 7.834 -4.044 -21.630 1.00 0.00 H ATOM 1566 HD22 LEU C 389 8.627 -2.745 -20.742 1.00 0.00 H ATOM 1567 HD23 LEU C 389 7.309 -2.376 -21.842 1.00 0.00 H ATOM 1568 N ILE C 390 5.039 -4.982 -23.387 1.00 0.00 N ATOM 1569 CA ILE C 390 5.513 -5.152 -24.753 1.00 0.00 C ATOM 1570 C ILE C 390 4.681 -4.304 -25.711 1.00 0.00 C ATOM 1571 O ILE C 390 5.216 -3.671 -26.621 1.00 0.00 O ATOM 1572 CB ILE C 390 5.447 -6.635 -25.146 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.500 -7.425 -24.333 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.724 -6.786 -26.645 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.376 -8.940 -24.572 1.00 0.00 C ATOM 1576 H ILE C 390 4.629 -5.742 -22.927 1.00 0.00 H ATOM 1577 HA ILE C 390 6.539 -4.818 -24.808 1.00 0.00 H ATOM 1578 HB ILE C 390 4.457 -7.010 -24.925 1.00 0.00 H ATOM 1579 HG12 ILE C 390 7.490 -7.108 -24.625 1.00 0.00 H ATOM 1580 HG13 ILE C 390 6.359 -7.223 -23.281 1.00 0.00 H ATOM 1581 HG21 ILE C 390 4.868 -6.438 -27.205 1.00 0.00 H ATOM 1582 HG22 ILE C 390 5.906 -7.824 -26.877 1.00 0.00 H ATOM 1583 HG23 ILE C 390 6.592 -6.200 -26.912 1.00 0.00 H ATOM 1584 HD11 ILE C 390 7.361 -9.383 -24.548 1.00 0.00 H ATOM 1585 HD12 ILE C 390 5.924 -9.134 -25.537 1.00 0.00 H ATOM 1586 HD13 ILE C 390 5.773 -9.381 -23.794 1.00 0.00 H ATOM 1587 N LEU C 391 3.372 -4.304 -25.502 1.00 0.00 N ATOM 1588 CA LEU C 391 2.473 -3.537 -26.355 1.00 0.00 C ATOM 1589 C LEU C 391 2.804 -2.047 -26.283 1.00 0.00 C ATOM 1590 O LEU C 391 2.796 -1.349 -27.297 1.00 0.00 O ATOM 1591 CB LEU C 391 1.023 -3.773 -25.906 1.00 0.00 C ATOM 1592 CG LEU C 391 0.503 -5.111 -26.477 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.593 -5.674 -25.568 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.085 -4.883 -27.875 1.00 0.00 C ATOM 1595 H LEU C 391 3.002 -4.830 -24.764 1.00 0.00 H ATOM 1596 HA LEU C 391 2.587 -3.874 -27.371 1.00 0.00 H ATOM 1597 HB2 LEU C 391 0.993 -3.801 -24.827 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.397 -2.962 -26.256 1.00 0.00 H ATOM 1599 HG LEU C 391 1.315 -5.823 -26.539 1.00 0.00 H ATOM 1600 HD11 LEU C 391 -1.101 -6.482 -26.075 1.00 0.00 H ATOM 1601 HD12 LEU C 391 -1.301 -4.895 -25.332 1.00 0.00 H ATOM 1602 HD13 LEU C 391 -0.149 -6.045 -24.656 1.00 0.00 H ATOM 1603 HD21 LEU C 391 0.657 -4.428 -28.512 1.00 0.00 H ATOM 1604 HD22 LEU C 391 -0.943 -4.230 -27.800 1.00 0.00 H ATOM 1605 HD23 LEU C 391 -0.390 -5.829 -28.296 1.00 0.00 H ATOM 1606 N VAL C 392 3.095 -1.570 -25.081 1.00 0.00 N ATOM 1607 CA VAL C 392 3.430 -0.165 -24.880 1.00 0.00 C ATOM 1608 C VAL C 392 4.722 0.192 -25.610 1.00 0.00 C ATOM 1609 O VAL C 392 4.836 1.264 -26.203 1.00 0.00 O ATOM 1610 CB VAL C 392 3.578 0.132 -23.387 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.071 1.570 -23.195 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.221 -0.036 -22.700 1.00 0.00 C ATOM 1613 H VAL C 392 3.086 -2.175 -24.310 1.00 0.00 H ATOM 1614 HA VAL C 392 2.628 0.442 -25.276 1.00 0.00 H ATOM 1615 HB VAL C 392 4.292 -0.553 -22.954 1.00 0.00 H ATOM 1616 HG11 VAL C 392 5.120 1.627 -23.442 1.00 0.00 H ATOM 1617 HG12 VAL C 392 3.926 1.867 -22.167 1.00 0.00 H ATOM 1618 HG13 VAL C 392 3.513 2.230 -23.844 1.00 0.00 H ATOM 1619 HG21 VAL C 392 1.589 0.805 -22.943 1.00 0.00 H ATOM 1620 HG22 VAL C 392 2.363 -0.081 -21.630 1.00 0.00 H ATOM 1621 HG23 VAL C 392 1.755 -0.947 -23.040 1.00 0.00 H ATOM 1622 N LEU C 393 5.693 -0.711 -25.553 1.00 0.00 N ATOM 1623 CA LEU C 393 6.981 -0.475 -26.204 1.00 0.00 C ATOM 1624 C LEU C 393 6.793 -0.317 -27.707 1.00 0.00 C ATOM 1625 O LEU C 393 7.425 0.533 -28.332 1.00 0.00 O ATOM 1626 CB LEU C 393 7.945 -1.643 -25.914 1.00 0.00 C ATOM 1627 CG LEU C 393 8.700 -1.407 -24.585 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.123 -2.751 -23.986 1.00 0.00 C ATOM 1629 CD2 LEU C 393 9.951 -0.556 -24.849 1.00 0.00 C ATOM 1630 H LEU C 393 5.541 -1.547 -25.065 1.00 0.00 H ATOM 1631 HA LEU C 393 7.405 0.437 -25.814 1.00 0.00 H ATOM 1632 HB2 LEU C 393 7.369 -2.556 -25.844 1.00 0.00 H ATOM 1633 HB3 LEU C 393 8.660 -1.740 -26.721 1.00 0.00 H ATOM 1634 HG LEU C 393 8.061 -0.891 -23.884 1.00 0.00 H ATOM 1635 HD11 LEU C 393 8.250 -3.366 -23.831 1.00 0.00 H ATOM 1636 HD12 LEU C 393 9.618 -2.583 -23.041 1.00 0.00 H ATOM 1637 HD13 LEU C 393 9.800 -3.250 -24.663 1.00 0.00 H ATOM 1638 HD21 LEU C 393 10.309 -0.145 -23.917 1.00 0.00 H ATOM 1639 HD22 LEU C 393 9.706 0.248 -25.526 1.00 0.00 H ATOM 1640 HD23 LEU C 393 10.721 -1.172 -25.291 1.00 0.00 H ATOM 1641 N LEU C 394 5.924 -1.131 -28.281 1.00 0.00 N ATOM 1642 CA LEU C 394 5.676 -1.050 -29.710 1.00 0.00 C ATOM 1643 C LEU C 394 5.115 0.323 -30.051 1.00 0.00 C ATOM 1644 O LEU C 394 5.515 0.945 -31.035 1.00 0.00 O ATOM 1645 CB LEU C 394 4.678 -2.134 -30.130 1.00 0.00 C ATOM 1646 CG LEU C 394 4.435 -2.087 -31.662 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.358 -3.513 -32.225 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.114 -1.356 -31.978 1.00 0.00 C ATOM 1649 H LEU C 394 5.443 -1.792 -27.739 1.00 0.00 H ATOM 1650 HA LEU C 394 6.609 -1.199 -30.238 1.00 0.00 H ATOM 1651 HB2 LEU C 394 5.076 -3.099 -29.848 1.00 0.00 H ATOM 1652 HB3 LEU C 394 3.748 -1.968 -29.612 1.00 0.00 H ATOM 1653 HG LEU C 394 5.251 -1.571 -32.140 1.00 0.00 H ATOM 1654 HD11 LEU C 394 5.316 -3.997 -32.105 1.00 0.00 H ATOM 1655 HD12 LEU C 394 4.105 -3.472 -33.273 1.00 0.00 H ATOM 1656 HD13 LEU C 394 3.603 -4.070 -31.692 1.00 0.00 H ATOM 1657 HD21 LEU C 394 2.279 -2.024 -31.811 1.00 0.00 H ATOM 1658 HD22 LEU C 394 3.117 -1.036 -33.010 1.00 0.00 H ATOM 1659 HD23 LEU C 394 3.012 -0.492 -31.337 1.00 0.00 H ATOM 1660 N ALA C 395 4.191 0.794 -29.220 1.00 0.00 N ATOM 1661 CA ALA C 395 3.584 2.100 -29.431 1.00 0.00 C ATOM 1662 C ALA C 395 4.663 3.178 -29.450 1.00 0.00 C ATOM 1663 O ALA C 395 4.716 4.009 -30.355 1.00 0.00 O ATOM 1664 CB ALA C 395 2.590 2.391 -28.306 1.00 0.00 C ATOM 1665 H ALA C 395 3.918 0.255 -28.449 1.00 0.00 H ATOM 1666 HA ALA C 395 3.061 2.102 -30.375 1.00 0.00 H ATOM 1667 HB1 ALA C 395 2.087 3.326 -28.500 1.00 0.00 H ATOM 1668 HB2 ALA C 395 3.120 2.456 -27.366 1.00 0.00 H ATOM 1669 HB3 ALA C 395 1.862 1.594 -28.254 1.00 0.00 H ATOM 1670 N TYR C 396 5.527 3.138 -28.443 1.00 0.00 N ATOM 1671 CA TYR C 396 6.621 4.095 -28.335 1.00 0.00 C ATOM 1672 C TYR C 396 7.587 3.934 -29.508 1.00 0.00 C ATOM 1673 O TYR C 396 8.169 4.909 -29.983 1.00 0.00 O ATOM 1674 CB TYR C 396 7.368 3.886 -27.017 1.00 0.00 C ATOM 1675 CG TYR C 396 8.541 4.835 -26.942 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.331 6.183 -26.625 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.839 4.368 -27.186 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.419 7.062 -26.552 1.00 0.00 C ATOM 1679 CE2 TYR C 396 10.925 5.249 -27.114 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.715 6.595 -26.796 1.00 0.00 C ATOM 1681 OH TYR C 396 11.785 7.464 -26.723 1.00 0.00 O ATOM 1682 H TYR C 396 5.433 2.444 -27.758 1.00 0.00 H ATOM 1683 HA TYR C 396 6.215 5.095 -28.351 1.00 0.00 H ATOM 1684 HB2 TYR C 396 6.697 4.076 -26.191 1.00 0.00 H ATOM 1685 HB3 TYR C 396 7.723 2.868 -26.964 1.00 0.00 H ATOM 1686 HD1 TYR C 396 7.332 6.544 -26.436 1.00 0.00 H ATOM 1687 HD2 TYR C 396 10.001 3.329 -27.432 1.00 0.00 H ATOM 1688 HE1 TYR C 396 9.258 8.100 -26.308 1.00 0.00 H ATOM 1689 HE2 TYR C 396 11.926 4.889 -27.302 1.00 0.00 H ATOM 1690 HH TYR C 396 12.591 6.947 -26.788 1.00 0.00 H ATOM 1691 N PHE C 397 7.763 2.691 -29.956 1.00 0.00 N ATOM 1692 CA PHE C 397 8.672 2.406 -31.062 1.00 0.00 C ATOM 1693 C PHE C 397 8.274 3.219 -32.294 1.00 0.00 C ATOM 1694 O PHE C 397 9.123 3.825 -32.947 1.00 0.00 O ATOM 1695 CB PHE C 397 8.635 0.911 -31.398 1.00 0.00 C ATOM 1696 CG PHE C 397 9.767 0.577 -32.341 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.673 0.905 -33.699 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.916 -0.057 -31.852 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.727 0.598 -34.567 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.969 -0.363 -32.721 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.876 -0.036 -34.079 1.00 0.00 C ATOM 1702 H PHE C 397 7.281 1.954 -29.527 1.00 0.00 H ATOM 1703 HA PHE C 397 9.677 2.675 -30.771 1.00 0.00 H ATOM 1704 HB2 PHE C 397 8.738 0.336 -30.489 1.00 0.00 H ATOM 1705 HB3 PHE C 397 7.696 0.670 -31.871 1.00 0.00 H ATOM 1706 HD1 PHE C 397 8.787 1.394 -34.076 1.00 0.00 H ATOM 1707 HD2 PHE C 397 10.987 -0.311 -30.806 1.00 0.00 H ATOM 1708 HE1 PHE C 397 10.654 0.852 -35.614 1.00 0.00 H ATOM 1709 HE2 PHE C 397 12.855 -0.854 -32.343 1.00 0.00 H ATOM 1710 HZ PHE C 397 12.689 -0.272 -34.749 1.00 0.00 H ATOM 1711 N ILE C 398 6.977 3.241 -32.596 1.00 0.00 N ATOM 1712 CA ILE C 398 6.477 4.003 -33.736 1.00 0.00 C ATOM 1713 C ILE C 398 6.709 5.500 -33.510 1.00 0.00 C ATOM 1714 O ILE C 398 7.113 6.217 -34.425 1.00 0.00 O ATOM 1715 CB ILE C 398 4.982 3.711 -33.965 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.822 2.275 -34.471 1.00 0.00 C ATOM 1717 CG2 ILE C 398 4.404 4.681 -35.000 1.00 0.00 C ATOM 1718 CD1 ILE C 398 3.341 1.894 -34.466 1.00 0.00 C ATOM 1719 H ILE C 398 6.344 2.753 -32.031 1.00 0.00 H ATOM 1720 HA ILE C 398 7.026 3.702 -34.616 1.00 0.00 H ATOM 1721 HB ILE C 398 4.445 3.820 -33.035 1.00 0.00 H ATOM 1722 HG12 ILE C 398 5.210 2.204 -35.478 1.00 0.00 H ATOM 1723 HG13 ILE C 398 5.369 1.602 -33.828 1.00 0.00 H ATOM 1724 HG21 ILE C 398 4.384 5.681 -34.593 1.00 0.00 H ATOM 1725 HG22 ILE C 398 3.398 4.381 -35.253 1.00 0.00 H ATOM 1726 HG23 ILE C 398 5.018 4.668 -35.889 1.00 0.00 H ATOM 1727 HD11 ILE C 398 3.221 0.902 -34.879 1.00 0.00 H ATOM 1728 HD12 ILE C 398 2.785 2.602 -35.063 1.00 0.00 H ATOM 1729 HD13 ILE C 398 2.971 1.908 -33.452 1.00 0.00 H ATOM 1730 N GLY C 399 6.451 5.960 -32.286 1.00 0.00 N ATOM 1731 CA GLY C 399 6.633 7.368 -31.947 1.00 0.00 C ATOM 1732 C GLY C 399 8.093 7.782 -32.096 1.00 0.00 C ATOM 1733 O GLY C 399 8.391 8.938 -32.400 1.00 0.00 O ATOM 1734 H GLY C 399 6.134 5.342 -31.596 1.00 0.00 H ATOM 1735 HA2 GLY C 399 6.024 7.972 -32.603 1.00 0.00 H ATOM 1736 HA3 GLY C 399 6.325 7.530 -30.925 1.00 0.00 H