ATOM 143 N ILE A 379 -5.609 -2.845 -3.900 1.00 0.00 N ATOM 144 CA ILE A 379 -6.918 -2.863 -4.544 1.00 0.00 C ATOM 145 C ILE A 379 -7.015 -1.786 -5.627 1.00 0.00 C ATOM 146 O ILE A 379 -7.513 -2.043 -6.724 1.00 0.00 O ATOM 147 CB ILE A 379 -8.014 -2.647 -3.495 1.00 0.00 C ATOM 148 CG1 ILE A 379 -8.054 -3.856 -2.548 1.00 0.00 C ATOM 149 CG2 ILE A 379 -9.372 -2.507 -4.196 1.00 0.00 C ATOM 150 CD1 ILE A 379 -8.921 -3.533 -1.329 1.00 0.00 C ATOM 151 H ILE A 379 -5.543 -2.637 -2.945 1.00 0.00 H ATOM 152 HA ILE A 379 -7.066 -3.830 -5.002 1.00 0.00 H ATOM 153 HB ILE A 379 -7.806 -1.751 -2.931 1.00 0.00 H ATOM 154 HG12 ILE A 379 -8.466 -4.708 -3.068 1.00 0.00 H ATOM 155 HG13 ILE A 379 -7.050 -4.087 -2.220 1.00 0.00 H ATOM 156 HG21 ILE A 379 -9.448 -3.244 -4.984 1.00 0.00 H ATOM 157 HG22 ILE A 379 -9.455 -1.518 -4.621 1.00 0.00 H ATOM 158 HG23 ILE A 379 -10.168 -2.660 -3.483 1.00 0.00 H ATOM 159 HD11 ILE A 379 -8.589 -2.605 -0.885 1.00 0.00 H ATOM 160 HD12 ILE A 379 -8.835 -4.329 -0.605 1.00 0.00 H ATOM 161 HD13 ILE A 379 -9.952 -3.437 -1.636 1.00 0.00 H ATOM 162 N ALA A 380 -6.544 -0.583 -5.313 1.00 0.00 N ATOM 163 CA ALA A 380 -6.592 0.522 -6.267 1.00 0.00 C ATOM 164 C ALA A 380 -5.557 0.328 -7.378 1.00 0.00 C ATOM 165 O ALA A 380 -5.675 0.916 -8.453 1.00 0.00 O ATOM 166 CB ALA A 380 -6.362 1.868 -5.549 1.00 0.00 C ATOM 167 H ALA A 380 -6.162 -0.436 -4.423 1.00 0.00 H ATOM 168 HA ALA A 380 -7.573 0.539 -6.718 1.00 0.00 H ATOM 169 HB1 ALA A 380 -5.612 1.753 -4.779 1.00 0.00 H ATOM 170 HB2 ALA A 380 -7.286 2.195 -5.095 1.00 0.00 H ATOM 171 HB3 ALA A 380 -6.034 2.610 -6.263 1.00 0.00 H ATOM 172 N VAL A 381 -4.547 -0.502 -7.114 1.00 0.00 N ATOM 173 CA VAL A 381 -3.506 -0.761 -8.102 1.00 0.00 C ATOM 174 C VAL A 381 -4.085 -1.517 -9.297 1.00 0.00 C ATOM 175 O VAL A 381 -3.778 -1.203 -10.447 1.00 0.00 O ATOM 176 CB VAL A 381 -2.357 -1.568 -7.468 1.00 0.00 C ATOM 177 CG1 VAL A 381 -1.390 -2.035 -8.559 1.00 0.00 C ATOM 178 CG2 VAL A 381 -1.592 -0.694 -6.461 1.00 0.00 C ATOM 179 H VAL A 381 -4.505 -0.956 -6.247 1.00 0.00 H ATOM 180 HA VAL A 381 -3.116 0.184 -8.451 1.00 0.00 H ATOM 181 HB VAL A 381 -2.759 -2.429 -6.958 1.00 0.00 H ATOM 182 HG11 VAL A 381 -1.182 -1.214 -9.229 1.00 0.00 H ATOM 183 HG12 VAL A 381 -1.839 -2.847 -9.112 1.00 0.00 H ATOM 184 HG13 VAL A 381 -0.469 -2.373 -8.107 1.00 0.00 H ATOM 185 HG21 VAL A 381 -0.646 -1.161 -6.228 1.00 0.00 H ATOM 186 HG22 VAL A 381 -2.169 -0.588 -5.555 1.00 0.00 H ATOM 187 HG23 VAL A 381 -1.412 0.281 -6.889 1.00 0.00 H ATOM 188 N GLY A 382 -4.917 -2.519 -9.020 1.00 0.00 N ATOM 189 CA GLY A 382 -5.521 -3.312 -10.085 1.00 0.00 C ATOM 190 C GLY A 382 -6.418 -2.448 -10.963 1.00 0.00 C ATOM 191 O GLY A 382 -6.422 -2.584 -12.185 1.00 0.00 O ATOM 192 H GLY A 382 -5.125 -2.730 -8.087 1.00 0.00 H ATOM 193 HA2 GLY A 382 -4.738 -3.744 -10.693 1.00 0.00 H ATOM 194 HA3 GLY A 382 -6.111 -4.103 -9.648 1.00 0.00 H ATOM 195 N ALA A 383 -7.176 -1.558 -10.330 1.00 0.00 N ATOM 196 CA ALA A 383 -8.075 -0.678 -11.067 1.00 0.00 C ATOM 197 C ALA A 383 -7.287 0.206 -12.027 1.00 0.00 C ATOM 198 O ALA A 383 -7.701 0.425 -13.166 1.00 0.00 O ATOM 199 CB ALA A 383 -8.858 0.200 -10.089 1.00 0.00 C ATOM 200 H ALA A 383 -7.131 -1.495 -9.353 1.00 0.00 H ATOM 201 HA ALA A 383 -8.771 -1.279 -11.632 1.00 0.00 H ATOM 202 HB1 ALA A 383 -9.279 -0.417 -9.309 1.00 0.00 H ATOM 203 HB2 ALA A 383 -9.653 0.705 -10.616 1.00 0.00 H ATOM 204 HB3 ALA A 383 -8.195 0.932 -9.651 1.00 0.00 H ATOM 205 N ALA A 384 -6.148 0.706 -11.563 1.00 0.00 N ATOM 206 CA ALA A 384 -5.307 1.559 -12.391 1.00 0.00 C ATOM 207 C ALA A 384 -4.765 0.779 -13.585 1.00 0.00 C ATOM 208 O ALA A 384 -4.615 1.324 -14.677 1.00 0.00 O ATOM 209 CB ALA A 384 -4.142 2.111 -11.569 1.00 0.00 C ATOM 210 H ALA A 384 -5.866 0.496 -10.648 1.00 0.00 H ATOM 211 HA ALA A 384 -5.898 2.387 -12.754 1.00 0.00 H ATOM 212 HB1 ALA A 384 -4.514 2.508 -10.636 1.00 0.00 H ATOM 213 HB2 ALA A 384 -3.648 2.895 -12.123 1.00 0.00 H ATOM 214 HB3 ALA A 384 -3.439 1.316 -11.366 1.00 0.00 H ATOM 215 N LEU A 385 -4.463 -0.498 -13.365 1.00 0.00 N ATOM 216 CA LEU A 385 -3.922 -1.338 -14.430 1.00 0.00 C ATOM 217 C LEU A 385 -4.931 -1.438 -15.577 1.00 0.00 C ATOM 218 O LEU A 385 -4.572 -1.316 -16.749 1.00 0.00 O ATOM 219 CB LEU A 385 -3.609 -2.741 -13.873 1.00 0.00 C ATOM 220 CG LEU A 385 -2.500 -3.415 -14.699 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.119 -4.750 -14.050 1.00 0.00 C ATOM 222 CD2 LEU A 385 -2.973 -3.654 -16.144 1.00 0.00 C ATOM 223 H LEU A 385 -4.594 -0.878 -12.472 1.00 0.00 H ATOM 224 HA LEU A 385 -3.012 -0.890 -14.799 1.00 0.00 H ATOM 225 HB2 LEU A 385 -3.281 -2.650 -12.848 1.00 0.00 H ATOM 226 HB3 LEU A 385 -4.501 -3.353 -13.906 1.00 0.00 H ATOM 227 HG LEU A 385 -1.632 -2.773 -14.709 1.00 0.00 H ATOM 228 HD11 LEU A 385 -2.956 -5.431 -14.102 1.00 0.00 H ATOM 229 HD12 LEU A 385 -1.851 -4.586 -13.017 1.00 0.00 H ATOM 230 HD13 LEU A 385 -1.276 -5.175 -14.576 1.00 0.00 H ATOM 231 HD21 LEU A 385 -2.786 -2.768 -16.730 1.00 0.00 H ATOM 232 HD22 LEU A 385 -4.030 -3.877 -16.153 1.00 0.00 H ATOM 233 HD23 LEU A 385 -2.429 -4.483 -16.574 1.00 0.00 H ATOM 234 N ALA A 386 -6.195 -1.646 -15.232 1.00 0.00 N ATOM 235 CA ALA A 386 -7.241 -1.750 -16.243 1.00 0.00 C ATOM 236 C ALA A 386 -7.378 -0.436 -17.007 1.00 0.00 C ATOM 237 O ALA A 386 -7.614 -0.431 -18.215 1.00 0.00 O ATOM 238 CB ALA A 386 -8.574 -2.105 -15.584 1.00 0.00 C ATOM 239 H ALA A 386 -6.432 -1.725 -14.285 1.00 0.00 H ATOM 240 HA ALA A 386 -6.978 -2.534 -16.938 1.00 0.00 H ATOM 241 HB1 ALA A 386 -9.276 -2.429 -16.339 1.00 0.00 H ATOM 242 HB2 ALA A 386 -8.969 -1.235 -15.079 1.00 0.00 H ATOM 243 HB3 ALA A 386 -8.423 -2.900 -14.869 1.00 0.00 H ATOM 244 N GLY A 387 -7.228 0.674 -16.293 1.00 0.00 N ATOM 245 CA GLY A 387 -7.338 1.992 -16.912 1.00 0.00 C ATOM 246 C GLY A 387 -6.237 2.207 -17.951 1.00 0.00 C ATOM 247 O GLY A 387 -6.481 2.762 -19.022 1.00 0.00 O ATOM 248 H GLY A 387 -7.041 0.609 -15.333 1.00 0.00 H ATOM 249 HA2 GLY A 387 -8.301 2.076 -17.394 1.00 0.00 H ATOM 250 HA3 GLY A 387 -7.255 2.751 -16.148 1.00 0.00 H ATOM 251 N VAL A 388 -5.027 1.760 -17.626 1.00 0.00 N ATOM 252 CA VAL A 388 -3.894 1.902 -18.536 1.00 0.00 C ATOM 253 C VAL A 388 -4.138 1.102 -19.810 1.00 0.00 C ATOM 254 O VAL A 388 -3.844 1.565 -20.909 1.00 0.00 O ATOM 255 CB VAL A 388 -2.608 1.418 -17.857 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.441 1.478 -18.849 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.292 2.314 -16.653 1.00 0.00 C ATOM 258 H VAL A 388 -4.892 1.327 -16.758 1.00 0.00 H ATOM 259 HA VAL A 388 -3.779 2.945 -18.796 1.00 0.00 H ATOM 260 HB VAL A 388 -2.741 0.399 -17.522 1.00 0.00 H ATOM 261 HG11 VAL A 388 -1.390 2.468 -19.279 1.00 0.00 H ATOM 262 HG12 VAL A 388 -1.590 0.751 -19.632 1.00 0.00 H ATOM 263 HG13 VAL A 388 -0.517 1.265 -18.331 1.00 0.00 H ATOM 264 HG21 VAL A 388 -1.602 1.806 -15.996 1.00 0.00 H ATOM 265 HG22 VAL A 388 -3.204 2.535 -16.116 1.00 0.00 H ATOM 266 HG23 VAL A 388 -1.846 3.237 -16.996 1.00 0.00 H ATOM 267 N LEU A 389 -4.665 -0.109 -19.653 1.00 0.00 N ATOM 268 CA LEU A 389 -4.926 -0.970 -20.800 1.00 0.00 C ATOM 269 C LEU A 389 -5.902 -0.278 -21.752 1.00 0.00 C ATOM 270 O LEU A 389 -5.750 -0.351 -22.971 1.00 0.00 O ATOM 271 CB LEU A 389 -5.495 -2.322 -20.318 1.00 0.00 C ATOM 272 CG LEU A 389 -5.256 -3.430 -21.366 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.401 -4.800 -20.692 1.00 0.00 C ATOM 274 CD2 LEU A 389 -6.261 -3.321 -22.533 1.00 0.00 C ATOM 275 H LEU A 389 -4.868 -0.434 -18.750 1.00 0.00 H ATOM 276 HA LEU A 389 -3.997 -1.139 -21.320 1.00 0.00 H ATOM 277 HB2 LEU A 389 -5.001 -2.596 -19.396 1.00 0.00 H ATOM 278 HB3 LEU A 389 -6.553 -2.226 -20.128 1.00 0.00 H ATOM 279 HG LEU A 389 -4.251 -3.345 -21.753 1.00 0.00 H ATOM 280 HD11 LEU A 389 -6.388 -4.890 -20.266 1.00 0.00 H ATOM 281 HD12 LEU A 389 -4.660 -4.896 -19.911 1.00 0.00 H ATOM 282 HD13 LEU A 389 -5.253 -5.577 -21.426 1.00 0.00 H ATOM 283 HD21 LEU A 389 -7.214 -2.963 -22.173 1.00 0.00 H ATOM 284 HD22 LEU A 389 -6.396 -4.291 -22.991 1.00 0.00 H ATOM 285 HD23 LEU A 389 -5.877 -2.637 -23.272 1.00 0.00 H ATOM 286 N ILE A 390 -6.888 0.417 -21.194 1.00 0.00 N ATOM 287 CA ILE A 390 -7.857 1.132 -22.014 1.00 0.00 C ATOM 288 C ILE A 390 -7.165 2.242 -22.799 1.00 0.00 C ATOM 289 O ILE A 390 -7.441 2.447 -23.981 1.00 0.00 O ATOM 290 CB ILE A 390 -8.963 1.715 -21.128 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.804 0.569 -20.527 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.858 2.656 -21.943 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.505 -0.261 -21.625 1.00 0.00 C ATOM 294 H ILE A 390 -6.953 0.470 -20.217 1.00 0.00 H ATOM 295 HA ILE A 390 -8.295 0.440 -22.715 1.00 0.00 H ATOM 296 HB ILE A 390 -8.507 2.277 -20.324 1.00 0.00 H ATOM 297 HG12 ILE A 390 -9.155 -0.079 -19.958 1.00 0.00 H ATOM 298 HG13 ILE A 390 -10.550 0.986 -19.869 1.00 0.00 H ATOM 299 HG21 ILE A 390 -10.747 2.889 -21.376 1.00 0.00 H ATOM 300 HG22 ILE A 390 -10.136 2.174 -22.868 1.00 0.00 H ATOM 301 HG23 ILE A 390 -9.320 3.567 -22.160 1.00 0.00 H ATOM 302 HD11 ILE A 390 -9.905 -1.130 -21.854 1.00 0.00 H ATOM 303 HD12 ILE A 390 -10.634 0.326 -22.520 1.00 0.00 H ATOM 304 HD13 ILE A 390 -11.470 -0.583 -21.266 1.00 0.00 H ATOM 305 N LEU A 391 -6.268 2.955 -22.132 1.00 0.00 N ATOM 306 CA LEU A 391 -5.543 4.046 -22.770 1.00 0.00 C ATOM 307 C LEU A 391 -4.704 3.524 -23.937 1.00 0.00 C ATOM 308 O LEU A 391 -4.631 4.155 -24.993 1.00 0.00 O ATOM 309 CB LEU A 391 -4.634 4.731 -21.738 1.00 0.00 C ATOM 310 CG LEU A 391 -5.459 5.712 -20.878 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.788 5.897 -19.513 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.542 7.076 -21.577 1.00 0.00 C ATOM 313 H LEU A 391 -6.091 2.747 -21.190 1.00 0.00 H ATOM 314 HA LEU A 391 -6.254 4.762 -23.143 1.00 0.00 H ATOM 315 HB2 LEU A 391 -4.193 3.972 -21.104 1.00 0.00 H ATOM 316 HB3 LEU A 391 -3.845 5.269 -22.246 1.00 0.00 H ATOM 317 HG LEU A 391 -6.457 5.320 -20.734 1.00 0.00 H ATOM 318 HD11 LEU A 391 -3.729 6.057 -19.653 1.00 0.00 H ATOM 319 HD12 LEU A 391 -4.943 5.011 -18.914 1.00 0.00 H ATOM 320 HD13 LEU A 391 -5.219 6.750 -19.011 1.00 0.00 H ATOM 321 HD21 LEU A 391 -4.545 7.446 -21.760 1.00 0.00 H ATOM 322 HD22 LEU A 391 -6.074 7.771 -20.943 1.00 0.00 H ATOM 323 HD23 LEU A 391 -6.066 6.973 -22.514 1.00 0.00 H ATOM 324 N VAL A 392 -4.076 2.375 -23.736 1.00 0.00 N ATOM 325 CA VAL A 392 -3.243 1.774 -24.772 1.00 0.00 C ATOM 326 C VAL A 392 -4.082 1.390 -25.986 1.00 0.00 C ATOM 327 O VAL A 392 -3.662 1.578 -27.128 1.00 0.00 O ATOM 328 CB VAL A 392 -2.536 0.534 -24.220 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.756 -0.154 -25.343 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.568 0.954 -23.114 1.00 0.00 C ATOM 331 H VAL A 392 -4.172 1.921 -22.874 1.00 0.00 H ATOM 332 HA VAL A 392 -2.495 2.490 -25.076 1.00 0.00 H ATOM 333 HB VAL A 392 -3.271 -0.151 -23.820 1.00 0.00 H ATOM 334 HG11 VAL A 392 -1.179 0.583 -25.883 1.00 0.00 H ATOM 335 HG12 VAL A 392 -2.446 -0.638 -26.019 1.00 0.00 H ATOM 336 HG13 VAL A 392 -1.091 -0.892 -24.920 1.00 0.00 H ATOM 337 HG21 VAL A 392 -1.243 0.081 -22.568 1.00 0.00 H ATOM 338 HG22 VAL A 392 -2.066 1.635 -22.439 1.00 0.00 H ATOM 339 HG23 VAL A 392 -0.712 1.445 -23.553 1.00 0.00 H ATOM 340 N LEU A 393 -5.265 0.846 -25.731 1.00 0.00 N ATOM 341 CA LEU A 393 -6.155 0.429 -26.814 1.00 0.00 C ATOM 342 C LEU A 393 -6.543 1.623 -27.676 1.00 0.00 C ATOM 343 O LEU A 393 -6.595 1.521 -28.901 1.00 0.00 O ATOM 344 CB LEU A 393 -7.421 -0.236 -26.239 1.00 0.00 C ATOM 345 CG LEU A 393 -7.174 -1.740 -25.976 1.00 0.00 C ATOM 346 CD1 LEU A 393 -8.123 -2.233 -24.881 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.438 -2.538 -27.260 1.00 0.00 C ATOM 348 H LEU A 393 -5.544 0.727 -24.797 1.00 0.00 H ATOM 349 HA LEU A 393 -5.633 -0.283 -27.433 1.00 0.00 H ATOM 350 HB2 LEU A 393 -7.677 0.255 -25.310 1.00 0.00 H ATOM 351 HB3 LEU A 393 -8.243 -0.122 -26.934 1.00 0.00 H ATOM 352 HG LEU A 393 -6.154 -1.900 -25.662 1.00 0.00 H ATOM 353 HD11 LEU A 393 -7.928 -3.276 -24.678 1.00 0.00 H ATOM 354 HD12 LEU A 393 -9.145 -2.113 -25.208 1.00 0.00 H ATOM 355 HD13 LEU A 393 -7.964 -1.656 -23.981 1.00 0.00 H ATOM 356 HD21 LEU A 393 -7.306 -3.590 -27.062 1.00 0.00 H ATOM 357 HD22 LEU A 393 -6.747 -2.227 -28.029 1.00 0.00 H ATOM 358 HD23 LEU A 393 -8.451 -2.359 -27.594 1.00 0.00 H ATOM 359 N LEU A 394 -6.810 2.747 -27.038 1.00 0.00 N ATOM 360 CA LEU A 394 -7.184 3.939 -27.777 1.00 0.00 C ATOM 361 C LEU A 394 -6.048 4.338 -28.705 1.00 0.00 C ATOM 362 O LEU A 394 -6.270 4.703 -29.858 1.00 0.00 O ATOM 363 CB LEU A 394 -7.486 5.083 -26.805 1.00 0.00 C ATOM 364 CG LEU A 394 -7.891 6.363 -27.580 1.00 0.00 C ATOM 365 CD1 LEU A 394 -9.064 7.054 -26.874 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.710 7.348 -27.652 1.00 0.00 C ATOM 367 H LEU A 394 -6.752 2.779 -26.060 1.00 0.00 H ATOM 368 HA LEU A 394 -8.070 3.726 -28.363 1.00 0.00 H ATOM 369 HB2 LEU A 394 -8.287 4.777 -26.146 1.00 0.00 H ATOM 370 HB3 LEU A 394 -6.601 5.280 -26.220 1.00 0.00 H ATOM 371 HG LEU A 394 -8.196 6.099 -28.580 1.00 0.00 H ATOM 372 HD11 LEU A 394 -9.925 6.403 -26.890 1.00 0.00 H ATOM 373 HD12 LEU A 394 -9.300 7.975 -27.386 1.00 0.00 H ATOM 374 HD13 LEU A 394 -8.792 7.269 -25.851 1.00 0.00 H ATOM 375 HD21 LEU A 394 -6.482 7.706 -26.659 1.00 0.00 H ATOM 376 HD22 LEU A 394 -6.975 8.182 -28.283 1.00 0.00 H ATOM 377 HD23 LEU A 394 -5.844 6.849 -28.061 1.00 0.00 H ATOM 378 N ALA A 395 -4.826 4.257 -28.191 1.00 0.00 N ATOM 379 CA ALA A 395 -3.654 4.601 -28.980 1.00 0.00 C ATOM 380 C ALA A 395 -3.614 3.750 -30.245 1.00 0.00 C ATOM 381 O ALA A 395 -3.426 4.261 -31.349 1.00 0.00 O ATOM 382 CB ALA A 395 -2.389 4.356 -28.154 1.00 0.00 C ATOM 383 H ALA A 395 -4.711 3.952 -27.266 1.00 0.00 H ATOM 384 HA ALA A 395 -3.703 5.644 -29.254 1.00 0.00 H ATOM 385 HB1 ALA A 395 -2.505 4.805 -27.178 1.00 0.00 H ATOM 386 HB2 ALA A 395 -1.539 4.797 -28.654 1.00 0.00 H ATOM 387 HB3 ALA A 395 -2.232 3.293 -28.044 1.00 0.00 H ATOM 388 N TYR A 396 -3.802 2.448 -30.066 1.00 0.00 N ATOM 389 CA TYR A 396 -3.800 1.514 -31.186 1.00 0.00 C ATOM 390 C TYR A 396 -5.001 1.771 -32.090 1.00 0.00 C ATOM 391 O TYR A 396 -4.922 1.604 -33.306 1.00 0.00 O ATOM 392 CB TYR A 396 -3.835 0.074 -30.658 1.00 0.00 C ATOM 393 CG TYR A 396 -3.410 -0.883 -31.751 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.094 -0.849 -32.227 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.323 -1.803 -32.282 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.690 -1.731 -33.235 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.918 -2.687 -33.291 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.602 -2.649 -33.767 1.00 0.00 C ATOM 399 OH TYR A 396 -2.204 -3.519 -34.761 1.00 0.00 O ATOM 400 H TYR A 396 -3.951 2.107 -29.161 1.00 0.00 H ATOM 401 HA TYR A 396 -2.898 1.657 -31.760 1.00 0.00 H ATOM 402 HB2 TYR A 396 -3.163 -0.016 -29.819 1.00 0.00 H ATOM 403 HB3 TYR A 396 -4.839 -0.164 -30.340 1.00 0.00 H ATOM 404 HD1 TYR A 396 -1.391 -0.139 -31.817 1.00 0.00 H ATOM 405 HD2 TYR A 396 -5.337 -1.832 -31.913 1.00 0.00 H ATOM 406 HE1 TYR A 396 -0.676 -1.704 -33.602 1.00 0.00 H ATOM 407 HE2 TYR A 396 -4.621 -3.396 -33.701 1.00 0.00 H ATOM 408 HH TYR A 396 -2.977 -4.005 -35.056 1.00 0.00 H ATOM 409 N PHE A 397 -6.117 2.172 -31.481 1.00 0.00 N ATOM 410 CA PHE A 397 -7.335 2.444 -32.236 1.00 0.00 C ATOM 411 C PHE A 397 -7.076 3.526 -33.283 1.00 0.00 C ATOM 412 O PHE A 397 -7.476 3.388 -34.441 1.00 0.00 O ATOM 413 CB PHE A 397 -8.449 2.901 -31.286 1.00 0.00 C ATOM 414 CG PHE A 397 -9.763 2.955 -32.036 1.00 0.00 C ATOM 415 CD1 PHE A 397 -10.032 4.015 -32.912 1.00 0.00 C ATOM 416 CD2 PHE A 397 -10.707 1.937 -31.860 1.00 0.00 C ATOM 417 CE1 PHE A 397 -11.245 4.056 -33.610 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.920 1.979 -32.559 1.00 0.00 C ATOM 419 CZ PHE A 397 -12.188 3.038 -33.434 1.00 0.00 C ATOM 420 H PHE A 397 -6.120 2.281 -30.508 1.00 0.00 H ATOM 421 HA PHE A 397 -7.651 1.540 -32.734 1.00 0.00 H ATOM 422 HB2 PHE A 397 -8.530 2.203 -30.465 1.00 0.00 H ATOM 423 HB3 PHE A 397 -8.218 3.881 -30.901 1.00 0.00 H ATOM 424 HD1 PHE A 397 -9.308 4.803 -33.047 1.00 0.00 H ATOM 425 HD2 PHE A 397 -10.500 1.122 -31.183 1.00 0.00 H ATOM 426 HE1 PHE A 397 -11.451 4.873 -34.286 1.00 0.00 H ATOM 427 HE2 PHE A 397 -12.650 1.193 -32.422 1.00 0.00 H ATOM 428 HZ PHE A 397 -13.124 3.070 -33.973 1.00 0.00 H ATOM 429 N ILE A 398 -6.398 4.597 -32.871 1.00 0.00 N ATOM 430 CA ILE A 398 -6.077 5.691 -33.782 1.00 0.00 C ATOM 431 C ILE A 398 -5.132 5.200 -34.880 1.00 0.00 C ATOM 432 O ILE A 398 -5.303 5.536 -36.053 1.00 0.00 O ATOM 433 CB ILE A 398 -5.451 6.868 -33.009 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.518 7.512 -32.117 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.914 7.919 -33.987 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.852 8.505 -31.161 1.00 0.00 C ATOM 437 H ILE A 398 -6.098 4.646 -31.939 1.00 0.00 H ATOM 438 HA ILE A 398 -6.993 6.031 -34.246 1.00 0.00 H ATOM 439 HB ILE A 398 -4.642 6.510 -32.391 1.00 0.00 H ATOM 440 HG12 ILE A 398 -7.238 8.031 -32.734 1.00 0.00 H ATOM 441 HG13 ILE A 398 -7.019 6.746 -31.546 1.00 0.00 H ATOM 442 HG21 ILE A 398 -4.068 7.516 -34.524 1.00 0.00 H ATOM 443 HG22 ILE A 398 -4.602 8.795 -33.437 1.00 0.00 H ATOM 444 HG23 ILE A 398 -5.690 8.190 -34.687 1.00 0.00 H ATOM 445 HD11 ILE A 398 -5.145 7.982 -30.535 1.00 0.00 H ATOM 446 HD12 ILE A 398 -6.607 8.971 -30.542 1.00 0.00 H ATOM 447 HD13 ILE A 398 -5.335 9.262 -31.730 1.00 0.00 H ATOM 448 N GLY A 399 -4.137 4.401 -34.492 1.00 0.00 N ATOM 449 CA GLY A 399 -3.174 3.868 -35.450 1.00 0.00 C ATOM 450 C GLY A 399 -3.855 2.952 -36.460 1.00 0.00 C ATOM 451 O GLY A 399 -3.460 2.892 -37.624 1.00 0.00 O ATOM 452 H GLY A 399 -4.051 4.162 -33.547 1.00 0.00 H ATOM 453 HA2 GLY A 399 -2.702 4.687 -35.972 1.00 0.00 H ATOM 454 HA3 GLY A 399 -2.422 3.303 -34.918 1.00 0.00 H ATOM 455 N LEU A 400 -4.881 2.245 -36.008 1.00 0.00 N ATOM 456 CA LEU A 400 -5.614 1.337 -36.883 1.00 0.00 C ATOM 457 C LEU A 400 -6.289 2.110 -38.013 1.00 0.00 C ATOM 458 O LEU A 400 -6.315 1.655 -39.156 1.00 0.00 O ATOM 459 CB LEU A 400 -6.659 0.553 -36.065 1.00 0.00 C ATOM 460 CG LEU A 400 -6.015 -0.691 -35.412 1.00 0.00 C ATOM 461 CD1 LEU A 400 -6.806 -1.087 -34.159 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.035 -1.863 -36.406 1.00 0.00 C ATOM 463 H LEU A 400 -5.156 2.341 -35.072 1.00 0.00 H ATOM 464 HA LEU A 400 -4.914 0.643 -37.319 1.00 0.00 H ATOM 465 HB2 LEU A 400 -7.049 1.203 -35.291 1.00 0.00 H ATOM 466 HB3 LEU A 400 -7.471 0.244 -36.710 1.00 0.00 H ATOM 467 HG LEU A 400 -4.993 -0.474 -35.133 1.00 0.00 H ATOM 468 HD11 LEU A 400 -6.542 -0.425 -33.347 1.00 0.00 H ATOM 469 HD12 LEU A 400 -6.569 -2.104 -33.883 1.00 0.00 H ATOM 470 HD13 LEU A 400 -7.864 -1.005 -34.359 1.00 0.00 H ATOM 471 HD21 LEU A 400 -5.501 -2.703 -35.984 1.00 0.00 H ATOM 472 HD22 LEU A 400 -5.563 -1.567 -37.329 1.00 0.00 H ATOM 473 HD23 LEU A 400 -7.057 -2.149 -36.602 1.00 0.00 H ATOM 784 N ILE B 379 8.330 -4.331 -3.481 1.00 0.00 N ATOM 785 CA ILE B 379 8.100 -2.896 -3.635 1.00 0.00 C ATOM 786 C ILE B 379 8.454 -2.427 -5.051 1.00 0.00 C ATOM 787 O ILE B 379 7.725 -1.636 -5.650 1.00 0.00 O ATOM 788 CB ILE B 379 8.929 -2.121 -2.605 1.00 0.00 C ATOM 789 CG1 ILE B 379 8.401 -2.430 -1.198 1.00 0.00 C ATOM 790 CG2 ILE B 379 8.801 -0.617 -2.873 1.00 0.00 C ATOM 791 CD1 ILE B 379 9.366 -1.875 -0.147 1.00 0.00 C ATOM 792 H ILE B 379 8.999 -4.644 -2.836 1.00 0.00 H ATOM 793 HA ILE B 379 7.055 -2.691 -3.456 1.00 0.00 H ATOM 794 HB ILE B 379 9.966 -2.413 -2.676 1.00 0.00 H ATOM 795 HG12 ILE B 379 7.430 -1.976 -1.070 1.00 0.00 H ATOM 796 HG13 ILE B 379 8.316 -3.500 -1.074 1.00 0.00 H ATOM 797 HG21 ILE B 379 9.186 -0.065 -2.029 1.00 0.00 H ATOM 798 HG22 ILE B 379 7.760 -0.368 -3.021 1.00 0.00 H ATOM 799 HG23 ILE B 379 9.362 -0.359 -3.758 1.00 0.00 H ATOM 800 HD11 ILE B 379 10.304 -2.407 -0.202 1.00 0.00 H ATOM 801 HD12 ILE B 379 8.938 -2.000 0.837 1.00 0.00 H ATOM 802 HD13 ILE B 379 9.536 -0.824 -0.333 1.00 0.00 H ATOM 803 N ALA B 380 9.581 -2.905 -5.568 1.00 0.00 N ATOM 804 CA ALA B 380 10.030 -2.514 -6.903 1.00 0.00 C ATOM 805 C ALA B 380 8.908 -2.709 -7.928 1.00 0.00 C ATOM 806 O ALA B 380 8.933 -2.110 -9.004 1.00 0.00 O ATOM 807 CB ALA B 380 11.283 -3.326 -7.309 1.00 0.00 C ATOM 808 H ALA B 380 10.126 -3.523 -5.039 1.00 0.00 H ATOM 809 HA ALA B 380 10.290 -1.465 -6.882 1.00 0.00 H ATOM 810 HB1 ALA B 380 12.174 -2.794 -7.005 1.00 0.00 H ATOM 811 HB2 ALA B 380 11.303 -3.465 -8.382 1.00 0.00 H ATOM 812 HB3 ALA B 380 11.267 -4.293 -6.823 1.00 0.00 H ATOM 813 N VAL B 381 7.927 -3.544 -7.591 1.00 0.00 N ATOM 814 CA VAL B 381 6.811 -3.797 -8.495 1.00 0.00 C ATOM 815 C VAL B 381 5.972 -2.533 -8.671 1.00 0.00 C ATOM 816 O VAL B 381 5.564 -2.202 -9.783 1.00 0.00 O ATOM 817 CB VAL B 381 5.935 -4.943 -7.957 1.00 0.00 C ATOM 818 CG1 VAL B 381 4.693 -5.098 -8.838 1.00 0.00 C ATOM 819 CG2 VAL B 381 6.731 -6.265 -7.956 1.00 0.00 C ATOM 820 H VAL B 381 7.947 -3.985 -6.717 1.00 0.00 H ATOM 821 HA VAL B 381 7.204 -4.084 -9.460 1.00 0.00 H ATOM 822 HB VAL B 381 5.621 -4.713 -6.953 1.00 0.00 H ATOM 823 HG11 VAL B 381 4.187 -6.017 -8.586 1.00 0.00 H ATOM 824 HG12 VAL B 381 4.990 -5.121 -9.875 1.00 0.00 H ATOM 825 HG13 VAL B 381 4.027 -4.264 -8.672 1.00 0.00 H ATOM 826 HG21 VAL B 381 7.325 -6.330 -7.056 1.00 0.00 H ATOM 827 HG22 VAL B 381 7.382 -6.303 -8.817 1.00 0.00 H ATOM 828 HG23 VAL B 381 6.049 -7.103 -7.989 1.00 0.00 H ATOM 829 N GLY B 382 5.716 -1.833 -7.567 1.00 0.00 N ATOM 830 CA GLY B 382 4.922 -0.610 -7.618 1.00 0.00 C ATOM 831 C GLY B 382 5.637 0.468 -8.423 1.00 0.00 C ATOM 832 O GLY B 382 5.006 1.229 -9.157 1.00 0.00 O ATOM 833 H GLY B 382 6.066 -2.141 -6.706 1.00 0.00 H ATOM 834 HA2 GLY B 382 3.969 -0.825 -8.078 1.00 0.00 H ATOM 835 HA3 GLY B 382 4.759 -0.250 -6.613 1.00 0.00 H ATOM 836 N ALA B 383 6.956 0.529 -8.277 1.00 0.00 N ATOM 837 CA ALA B 383 7.749 1.521 -8.994 1.00 0.00 C ATOM 838 C ALA B 383 7.675 1.285 -10.497 1.00 0.00 C ATOM 839 O ALA B 383 7.594 2.230 -11.281 1.00 0.00 O ATOM 840 CB ALA B 383 9.206 1.450 -8.540 1.00 0.00 C ATOM 841 H ALA B 383 7.404 -0.102 -7.677 1.00 0.00 H ATOM 842 HA ALA B 383 7.363 2.505 -8.775 1.00 0.00 H ATOM 843 HB1 ALA B 383 9.632 0.504 -8.842 1.00 0.00 H ATOM 844 HB2 ALA B 383 9.254 1.541 -7.465 1.00 0.00 H ATOM 845 HB3 ALA B 383 9.764 2.257 -8.994 1.00 0.00 H ATOM 846 N ALA B 384 7.703 0.018 -10.894 1.00 0.00 N ATOM 847 CA ALA B 384 7.639 -0.326 -12.305 1.00 0.00 C ATOM 848 C ALA B 384 6.312 0.117 -12.896 1.00 0.00 C ATOM 849 O ALA B 384 6.252 0.581 -14.032 1.00 0.00 O ATOM 850 CB ALA B 384 7.792 -1.837 -12.488 1.00 0.00 C ATOM 851 H ALA B 384 7.767 -0.697 -10.228 1.00 0.00 H ATOM 852 HA ALA B 384 8.441 0.174 -12.828 1.00 0.00 H ATOM 853 HB1 ALA B 384 7.072 -2.349 -11.864 1.00 0.00 H ATOM 854 HB2 ALA B 384 8.790 -2.136 -12.206 1.00 0.00 H ATOM 855 HB3 ALA B 384 7.617 -2.096 -13.523 1.00 0.00 H ATOM 856 N LEU B 385 5.246 -0.037 -12.124 1.00 0.00 N ATOM 857 CA LEU B 385 3.934 0.347 -12.614 1.00 0.00 C ATOM 858 C LEU B 385 3.890 1.844 -12.901 1.00 0.00 C ATOM 859 O LEU B 385 3.440 2.271 -13.963 1.00 0.00 O ATOM 860 CB LEU B 385 2.857 -0.017 -11.576 1.00 0.00 C ATOM 861 CG LEU B 385 1.438 -0.045 -12.196 1.00 0.00 C ATOM 862 CD1 LEU B 385 0.998 1.369 -12.640 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.382 -1.030 -13.385 1.00 0.00 C ATOM 864 H LEU B 385 5.345 -0.416 -11.224 1.00 0.00 H ATOM 865 HA LEU B 385 3.756 -0.193 -13.525 1.00 0.00 H ATOM 866 HB2 LEU B 385 3.079 -0.991 -11.169 1.00 0.00 H ATOM 867 HB3 LEU B 385 2.879 0.711 -10.776 1.00 0.00 H ATOM 868 HG LEU B 385 0.751 -0.385 -11.436 1.00 0.00 H ATOM 869 HD11 LEU B 385 -0.074 1.453 -12.544 1.00 0.00 H ATOM 870 HD12 LEU B 385 1.271 1.540 -13.670 1.00 0.00 H ATOM 871 HD13 LEU B 385 1.466 2.115 -12.012 1.00 0.00 H ATOM 872 HD21 LEU B 385 1.613 -0.512 -14.305 1.00 0.00 H ATOM 873 HD22 LEU B 385 0.393 -1.451 -13.453 1.00 0.00 H ATOM 874 HD23 LEU B 385 2.097 -1.829 -13.229 1.00 0.00 H ATOM 875 N ALA B 386 4.373 2.639 -11.955 1.00 0.00 N ATOM 876 CA ALA B 386 4.381 4.082 -12.128 1.00 0.00 C ATOM 877 C ALA B 386 5.267 4.474 -13.304 1.00 0.00 C ATOM 878 O ALA B 386 4.953 5.399 -14.052 1.00 0.00 O ATOM 879 CB ALA B 386 4.886 4.756 -10.853 1.00 0.00 C ATOM 880 H ALA B 386 4.733 2.250 -11.130 1.00 0.00 H ATOM 881 HA ALA B 386 3.374 4.416 -12.321 1.00 0.00 H ATOM 882 HB1 ALA B 386 4.820 5.828 -10.960 1.00 0.00 H ATOM 883 HB2 ALA B 386 5.913 4.473 -10.679 1.00 0.00 H ATOM 884 HB3 ALA B 386 4.280 4.439 -10.015 1.00 0.00 H ATOM 885 N GLY B 387 6.376 3.757 -13.461 1.00 0.00 N ATOM 886 CA GLY B 387 7.307 4.031 -14.550 1.00 0.00 C ATOM 887 C GLY B 387 6.633 3.845 -15.907 1.00 0.00 C ATOM 888 O GLY B 387 6.823 4.649 -16.820 1.00 0.00 O ATOM 889 H GLY B 387 6.571 3.031 -12.833 1.00 0.00 H ATOM 890 HA2 GLY B 387 7.661 5.044 -14.467 1.00 0.00 H ATOM 891 HA3 GLY B 387 8.144 3.355 -14.477 1.00 0.00 H ATOM 892 N VAL B 388 5.846 2.780 -16.029 1.00 0.00 N ATOM 893 CA VAL B 388 5.145 2.495 -17.276 1.00 0.00 C ATOM 894 C VAL B 388 4.092 3.561 -17.560 1.00 0.00 C ATOM 895 O VAL B 388 3.943 4.011 -18.696 1.00 0.00 O ATOM 896 CB VAL B 388 4.478 1.117 -17.203 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.654 0.875 -18.480 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.556 0.032 -17.069 1.00 0.00 C ATOM 899 H VAL B 388 5.734 2.176 -15.268 1.00 0.00 H ATOM 900 HA VAL B 388 5.859 2.486 -18.085 1.00 0.00 H ATOM 901 HB VAL B 388 3.822 1.085 -16.344 1.00 0.00 H ATOM 902 HG11 VAL B 388 4.173 1.295 -19.332 1.00 0.00 H ATOM 903 HG12 VAL B 388 2.689 1.346 -18.379 1.00 0.00 H ATOM 904 HG13 VAL B 388 3.521 -0.188 -18.632 1.00 0.00 H ATOM 905 HG21 VAL B 388 5.115 -0.864 -16.656 1.00 0.00 H ATOM 906 HG22 VAL B 388 6.343 0.379 -16.413 1.00 0.00 H ATOM 907 HG23 VAL B 388 5.971 -0.189 -18.041 1.00 0.00 H ATOM 908 N LEU B 389 3.356 3.953 -16.525 1.00 0.00 N ATOM 909 CA LEU B 389 2.312 4.957 -16.683 1.00 0.00 C ATOM 910 C LEU B 389 2.909 6.265 -17.195 1.00 0.00 C ATOM 911 O LEU B 389 2.328 6.921 -18.060 1.00 0.00 O ATOM 912 CB LEU B 389 1.582 5.171 -15.342 1.00 0.00 C ATOM 913 CG LEU B 389 0.376 6.133 -15.521 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.794 5.667 -14.646 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.763 7.565 -15.106 1.00 0.00 C ATOM 916 H LEU B 389 3.512 3.554 -15.643 1.00 0.00 H ATOM 917 HA LEU B 389 1.598 4.599 -17.410 1.00 0.00 H ATOM 918 HB2 LEU B 389 1.233 4.209 -14.988 1.00 0.00 H ATOM 919 HB3 LEU B 389 2.269 5.579 -14.615 1.00 0.00 H ATOM 920 HG LEU B 389 0.059 6.135 -16.556 1.00 0.00 H ATOM 921 HD11 LEU B 389 -1.207 4.753 -15.053 1.00 0.00 H ATOM 922 HD12 LEU B 389 -1.557 6.428 -14.629 1.00 0.00 H ATOM 923 HD13 LEU B 389 -0.441 5.487 -13.641 1.00 0.00 H ATOM 924 HD21 LEU B 389 0.726 7.655 -14.030 1.00 0.00 H ATOM 925 HD22 LEU B 389 0.070 8.266 -15.548 1.00 0.00 H ATOM 926 HD23 LEU B 389 1.762 7.786 -15.448 1.00 0.00 H ATOM 927 N ILE B 390 4.076 6.630 -16.677 1.00 0.00 N ATOM 928 CA ILE B 390 4.744 7.847 -17.112 1.00 0.00 C ATOM 929 C ILE B 390 5.165 7.724 -18.573 1.00 0.00 C ATOM 930 O ILE B 390 5.027 8.668 -19.351 1.00 0.00 O ATOM 931 CB ILE B 390 5.965 8.120 -16.220 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.482 8.497 -14.800 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.791 9.267 -16.814 1.00 0.00 C ATOM 934 CD1 ILE B 390 6.662 8.660 -13.825 1.00 0.00 C ATOM 935 H ILE B 390 4.509 6.063 -16.007 1.00 0.00 H ATOM 936 HA ILE B 390 4.054 8.672 -17.026 1.00 0.00 H ATOM 937 HB ILE B 390 6.570 7.225 -16.175 1.00 0.00 H ATOM 938 HG12 ILE B 390 4.937 9.427 -14.841 1.00 0.00 H ATOM 939 HG13 ILE B 390 4.829 7.719 -14.430 1.00 0.00 H ATOM 940 HG21 ILE B 390 7.302 8.920 -17.701 1.00 0.00 H ATOM 941 HG22 ILE B 390 7.518 9.602 -16.092 1.00 0.00 H ATOM 942 HG23 ILE B 390 6.137 10.086 -17.072 1.00 0.00 H ATOM 943 HD11 ILE B 390 6.448 9.469 -13.143 1.00 0.00 H ATOM 944 HD12 ILE B 390 7.572 8.885 -14.367 1.00 0.00 H ATOM 945 HD13 ILE B 390 6.793 7.751 -13.259 1.00 0.00 H ATOM 946 N LEU B 391 5.689 6.560 -18.934 1.00 0.00 N ATOM 947 CA LEU B 391 6.143 6.328 -20.298 1.00 0.00 C ATOM 948 C LEU B 391 4.984 6.477 -21.283 1.00 0.00 C ATOM 949 O LEU B 391 5.141 7.050 -22.361 1.00 0.00 O ATOM 950 CB LEU B 391 6.737 4.916 -20.405 1.00 0.00 C ATOM 951 CG LEU B 391 8.182 4.908 -19.861 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.534 3.509 -19.341 1.00 0.00 C ATOM 953 CD2 LEU B 391 9.159 5.281 -20.984 1.00 0.00 C ATOM 954 H LEU B 391 5.783 5.847 -18.267 1.00 0.00 H ATOM 955 HA LEU B 391 6.904 7.050 -20.538 1.00 0.00 H ATOM 956 HB2 LEU B 391 6.126 4.238 -19.827 1.00 0.00 H ATOM 957 HB3 LEU B 391 6.738 4.599 -21.438 1.00 0.00 H ATOM 958 HG LEU B 391 8.274 5.622 -19.052 1.00 0.00 H ATOM 959 HD11 LEU B 391 8.177 2.766 -20.038 1.00 0.00 H ATOM 960 HD12 LEU B 391 8.065 3.356 -18.380 1.00 0.00 H ATOM 961 HD13 LEU B 391 9.606 3.419 -19.236 1.00 0.00 H ATOM 962 HD21 LEU B 391 9.209 4.471 -21.697 1.00 0.00 H ATOM 963 HD22 LEU B 391 10.139 5.453 -20.567 1.00 0.00 H ATOM 964 HD23 LEU B 391 8.817 6.175 -21.481 1.00 0.00 H ATOM 965 N VAL B 392 3.824 5.961 -20.902 1.00 0.00 N ATOM 966 CA VAL B 392 2.644 6.038 -21.755 1.00 0.00 C ATOM 967 C VAL B 392 2.240 7.492 -21.987 1.00 0.00 C ATOM 968 O VAL B 392 1.874 7.874 -23.098 1.00 0.00 O ATOM 969 CB VAL B 392 1.482 5.277 -21.112 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.199 5.514 -21.917 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.803 3.781 -21.101 1.00 0.00 C ATOM 972 H VAL B 392 3.759 5.516 -20.031 1.00 0.00 H ATOM 973 HA VAL B 392 2.871 5.583 -22.707 1.00 0.00 H ATOM 974 HB VAL B 392 1.341 5.624 -20.098 1.00 0.00 H ATOM 975 HG11 VAL B 392 -0.541 4.778 -21.643 1.00 0.00 H ATOM 976 HG12 VAL B 392 0.416 5.434 -22.972 1.00 0.00 H ATOM 977 HG13 VAL B 392 -0.181 6.502 -21.703 1.00 0.00 H ATOM 978 HG21 VAL B 392 1.774 3.399 -22.111 1.00 0.00 H ATOM 979 HG22 VAL B 392 1.075 3.260 -20.498 1.00 0.00 H ATOM 980 HG23 VAL B 392 2.788 3.628 -20.688 1.00 0.00 H ATOM 981 N LEU B 393 2.300 8.293 -20.931 1.00 0.00 N ATOM 982 CA LEU B 393 1.924 9.702 -21.033 1.00 0.00 C ATOM 983 C LEU B 393 2.825 10.423 -22.026 1.00 0.00 C ATOM 984 O LEU B 393 2.357 11.235 -22.823 1.00 0.00 O ATOM 985 CB LEU B 393 2.021 10.377 -19.650 1.00 0.00 C ATOM 986 CG LEU B 393 0.698 10.209 -18.869 1.00 0.00 C ATOM 987 CD1 LEU B 393 0.973 10.295 -17.366 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.278 11.326 -19.262 1.00 0.00 C ATOM 989 H LEU B 393 2.600 7.930 -20.070 1.00 0.00 H ATOM 990 HA LEU B 393 0.907 9.764 -21.387 1.00 0.00 H ATOM 991 HB2 LEU B 393 2.827 9.915 -19.096 1.00 0.00 H ATOM 992 HB3 LEU B 393 2.237 11.431 -19.770 1.00 0.00 H ATOM 993 HG LEU B 393 0.253 9.251 -19.096 1.00 0.00 H ATOM 994 HD11 LEU B 393 1.473 11.226 -17.144 1.00 0.00 H ATOM 995 HD12 LEU B 393 1.603 9.469 -17.071 1.00 0.00 H ATOM 996 HD13 LEU B 393 0.040 10.249 -16.826 1.00 0.00 H ATOM 997 HD21 LEU B 393 -1.181 11.236 -18.676 1.00 0.00 H ATOM 998 HD22 LEU B 393 -0.522 11.244 -20.310 1.00 0.00 H ATOM 999 HD23 LEU B 393 0.177 12.287 -19.074 1.00 0.00 H ATOM 1000 N LEU B 394 4.111 10.125 -21.978 1.00 0.00 N ATOM 1001 CA LEU B 394 5.045 10.761 -22.890 1.00 0.00 C ATOM 1002 C LEU B 394 4.676 10.404 -24.323 1.00 0.00 C ATOM 1003 O LEU B 394 4.694 11.252 -25.213 1.00 0.00 O ATOM 1004 CB LEU B 394 6.470 10.293 -22.590 1.00 0.00 C ATOM 1005 CG LEU B 394 7.486 11.002 -23.524 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.744 11.388 -22.734 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.893 10.072 -24.684 1.00 0.00 C ATOM 1008 H LEU B 394 4.436 9.469 -21.328 1.00 0.00 H ATOM 1009 HA LEU B 394 4.985 11.834 -22.761 1.00 0.00 H ATOM 1010 HB2 LEU B 394 6.698 10.515 -21.556 1.00 0.00 H ATOM 1011 HB3 LEU B 394 6.523 9.228 -22.744 1.00 0.00 H ATOM 1012 HG LEU B 394 7.041 11.898 -23.926 1.00 0.00 H ATOM 1013 HD11 LEU B 394 9.421 11.928 -23.379 1.00 0.00 H ATOM 1014 HD12 LEU B 394 9.228 10.495 -22.369 1.00 0.00 H ATOM 1015 HD13 LEU B 394 8.465 12.015 -21.900 1.00 0.00 H ATOM 1016 HD21 LEU B 394 8.612 9.345 -24.330 1.00 0.00 H ATOM 1017 HD22 LEU B 394 8.337 10.657 -25.475 1.00 0.00 H ATOM 1018 HD23 LEU B 394 7.024 9.558 -25.062 1.00 0.00 H ATOM 1019 N ALA B 395 4.334 9.137 -24.532 1.00 0.00 N ATOM 1020 CA ALA B 395 3.951 8.668 -25.856 1.00 0.00 C ATOM 1021 C ALA B 395 2.784 9.496 -26.381 1.00 0.00 C ATOM 1022 O ALA B 395 2.814 9.997 -27.507 1.00 0.00 O ATOM 1023 CB ALA B 395 3.541 7.195 -25.779 1.00 0.00 C ATOM 1024 H ALA B 395 4.332 8.508 -23.780 1.00 0.00 H ATOM 1025 HA ALA B 395 4.791 8.767 -26.526 1.00 0.00 H ATOM 1026 HB1 ALA B 395 2.609 7.110 -25.240 1.00 0.00 H ATOM 1027 HB2 ALA B 395 4.307 6.635 -25.263 1.00 0.00 H ATOM 1028 HB3 ALA B 395 3.417 6.802 -26.776 1.00 0.00 H ATOM 1029 N TYR B 396 1.764 9.644 -25.545 1.00 0.00 N ATOM 1030 CA TYR B 396 0.585 10.422 -25.905 1.00 0.00 C ATOM 1031 C TYR B 396 0.950 11.896 -26.064 1.00 0.00 C ATOM 1032 O TYR B 396 0.385 12.599 -26.901 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.489 10.269 -24.827 1.00 0.00 C ATOM 1034 CG TYR B 396 -1.689 11.116 -25.181 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -2.613 10.658 -26.129 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -1.880 12.357 -24.561 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -3.727 11.441 -26.456 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -2.993 13.139 -24.888 1.00 0.00 C ATOM 1039 CZ TYR B 396 -3.917 12.682 -25.835 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.016 13.452 -26.156 1.00 0.00 O ATOM 1041 H TYR B 396 1.806 9.225 -24.661 1.00 0.00 H ATOM 1042 HA TYR B 396 0.195 10.054 -26.842 1.00 0.00 H ATOM 1043 HB2 TYR B 396 -0.787 9.233 -24.763 1.00 0.00 H ATOM 1044 HB3 TYR B 396 -0.091 10.588 -23.876 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -2.466 9.702 -26.607 1.00 0.00 H ATOM 1046 HD2 TYR B 396 -1.166 12.711 -23.830 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -4.439 11.087 -27.186 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -3.140 14.097 -24.409 1.00 0.00 H ATOM 1049 HH TYR B 396 -4.861 14.341 -25.827 1.00 0.00 H ATOM 1050 N PHE B 397 1.888 12.359 -25.239 1.00 0.00 N ATOM 1051 CA PHE B 397 2.315 13.756 -25.283 1.00 0.00 C ATOM 1052 C PHE B 397 2.823 14.112 -26.679 1.00 0.00 C ATOM 1053 O PHE B 397 2.461 15.151 -27.233 1.00 0.00 O ATOM 1054 CB PHE B 397 3.427 13.997 -24.255 1.00 0.00 C ATOM 1055 CG PHE B 397 3.707 15.479 -24.147 1.00 0.00 C ATOM 1056 CD1 PHE B 397 4.448 16.133 -25.142 1.00 0.00 C ATOM 1057 CD2 PHE B 397 3.215 16.204 -23.055 1.00 0.00 C ATOM 1058 CE1 PHE B 397 4.697 17.506 -25.041 1.00 0.00 C ATOM 1059 CE2 PHE B 397 3.463 17.577 -22.955 1.00 0.00 C ATOM 1060 CZ PHE B 397 4.204 18.229 -23.949 1.00 0.00 C ATOM 1061 H PHE B 397 2.294 11.754 -24.585 1.00 0.00 H ATOM 1062 HA PHE B 397 1.473 14.388 -25.041 1.00 0.00 H ATOM 1063 HB2 PHE B 397 3.117 13.616 -23.293 1.00 0.00 H ATOM 1064 HB3 PHE B 397 4.326 13.487 -24.567 1.00 0.00 H ATOM 1065 HD1 PHE B 397 4.833 15.577 -25.983 1.00 0.00 H ATOM 1066 HD2 PHE B 397 2.646 15.700 -22.287 1.00 0.00 H ATOM 1067 HE1 PHE B 397 5.267 18.008 -25.809 1.00 0.00 H ATOM 1068 HE2 PHE B 397 3.084 18.135 -22.111 1.00 0.00 H ATOM 1069 HZ PHE B 397 4.396 19.290 -23.872 1.00 0.00 H ATOM 1070 N ILE B 398 3.656 13.240 -27.245 1.00 0.00 N ATOM 1071 CA ILE B 398 4.199 13.463 -28.581 1.00 0.00 C ATOM 1072 C ILE B 398 3.070 13.451 -29.613 1.00 0.00 C ATOM 1073 O ILE B 398 3.040 14.280 -30.523 1.00 0.00 O ATOM 1074 CB ILE B 398 5.256 12.395 -28.917 1.00 0.00 C ATOM 1075 CG1 ILE B 398 6.488 12.605 -28.031 1.00 0.00 C ATOM 1076 CG2 ILE B 398 5.672 12.506 -30.387 1.00 0.00 C ATOM 1077 CD1 ILE B 398 7.422 11.401 -28.164 1.00 0.00 C ATOM 1078 H ILE B 398 3.901 12.425 -26.761 1.00 0.00 H ATOM 1079 HA ILE B 398 4.672 14.435 -28.603 1.00 0.00 H ATOM 1080 HB ILE B 398 4.851 11.410 -28.735 1.00 0.00 H ATOM 1081 HG12 ILE B 398 7.006 13.501 -28.342 1.00 0.00 H ATOM 1082 HG13 ILE B 398 6.178 12.706 -27.002 1.00 0.00 H ATOM 1083 HG21 ILE B 398 6.510 11.850 -30.574 1.00 0.00 H ATOM 1084 HG22 ILE B 398 5.958 13.525 -30.604 1.00 0.00 H ATOM 1085 HG23 ILE B 398 4.845 12.222 -31.020 1.00 0.00 H ATOM 1086 HD11 ILE B 398 8.359 11.612 -27.670 1.00 0.00 H ATOM 1087 HD12 ILE B 398 7.603 11.199 -29.211 1.00 0.00 H ATOM 1088 HD13 ILE B 398 6.962 10.537 -27.707 1.00 0.00 H ATOM 1089 N GLY B 399 2.143 12.505 -29.463 1.00 0.00 N ATOM 1090 CA GLY B 399 1.017 12.394 -30.384 1.00 0.00 C ATOM 1091 C GLY B 399 0.147 13.645 -30.336 1.00 0.00 C ATOM 1092 O GLY B 399 -0.422 14.055 -31.348 1.00 0.00 O ATOM 1093 H GLY B 399 2.213 11.872 -28.719 1.00 0.00 H ATOM 1094 HA2 GLY B 399 1.391 12.259 -31.388 1.00 0.00 H ATOM 1095 HA3 GLY B 399 0.416 11.541 -30.110 1.00 0.00 H ATOM 1425 N ILE C 379 -0.289 -16.129 -10.292 1.00 0.00 N ATOM 1426 CA ILE C 379 0.935 -15.701 -10.961 1.00 0.00 C ATOM 1427 C ILE C 379 0.633 -15.165 -12.362 1.00 0.00 C ATOM 1428 O ILE C 379 1.174 -14.137 -12.770 1.00 0.00 O ATOM 1429 CB ILE C 379 1.918 -16.874 -11.051 1.00 0.00 C ATOM 1430 CG1 ILE C 379 2.392 -17.244 -9.640 1.00 0.00 C ATOM 1431 CG2 ILE C 379 3.124 -16.466 -11.903 1.00 0.00 C ATOM 1432 CD1 ILE C 379 3.165 -18.565 -9.680 1.00 0.00 C ATOM 1433 H ILE C 379 -0.404 -17.072 -10.056 1.00 0.00 H ATOM 1434 HA ILE C 379 1.392 -14.914 -10.379 1.00 0.00 H ATOM 1435 HB ILE C 379 1.428 -17.724 -11.504 1.00 0.00 H ATOM 1436 HG12 ILE C 379 3.036 -16.463 -9.261 1.00 0.00 H ATOM 1437 HG13 ILE C 379 1.537 -17.351 -8.990 1.00 0.00 H ATOM 1438 HG21 ILE C 379 3.934 -17.163 -11.745 1.00 0.00 H ATOM 1439 HG22 ILE C 379 3.444 -15.474 -11.622 1.00 0.00 H ATOM 1440 HG23 ILE C 379 2.844 -16.470 -12.947 1.00 0.00 H ATOM 1441 HD11 ILE C 379 2.596 -19.300 -10.229 1.00 0.00 H ATOM 1442 HD12 ILE C 379 3.327 -18.917 -8.672 1.00 0.00 H ATOM 1443 HD13 ILE C 379 4.117 -18.410 -10.163 1.00 0.00 H ATOM 1444 N ALA C 380 -0.228 -15.869 -13.095 1.00 0.00 N ATOM 1445 CA ALA C 380 -0.589 -15.454 -14.451 1.00 0.00 C ATOM 1446 C ALA C 380 -0.793 -13.940 -14.519 1.00 0.00 C ATOM 1447 O ALA C 380 -0.733 -13.346 -15.595 1.00 0.00 O ATOM 1448 CB ALA C 380 -1.859 -16.189 -14.925 1.00 0.00 C ATOM 1449 H ALA C 380 -0.624 -16.682 -12.719 1.00 0.00 H ATOM 1450 HA ALA C 380 0.225 -15.717 -15.112 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -2.741 -15.666 -14.586 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -1.865 -17.195 -14.529 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -1.866 -16.231 -16.004 1.00 0.00 H ATOM 1454 N VAL C 381 -1.026 -13.319 -13.361 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.230 -11.876 -13.306 1.00 0.00 C ATOM 1456 C VAL C 381 0.045 -11.144 -13.729 1.00 0.00 C ATOM 1457 O VAL C 381 -0.013 -10.172 -14.483 1.00 0.00 O ATOM 1458 CB VAL C 381 -1.640 -11.451 -11.881 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -1.605 -9.924 -11.768 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -3.064 -11.950 -11.569 1.00 0.00 C ATOM 1461 H VAL C 381 -1.049 -13.837 -12.528 1.00 0.00 H ATOM 1462 HA VAL C 381 -2.020 -11.609 -13.992 1.00 0.00 H ATOM 1463 HB VAL C 381 -0.950 -11.877 -11.167 1.00 0.00 H ATOM 1464 HG11 VAL C 381 -2.085 -9.488 -12.631 1.00 0.00 H ATOM 1465 HG12 VAL C 381 -0.579 -9.590 -11.722 1.00 0.00 H ATOM 1466 HG13 VAL C 381 -2.125 -9.615 -10.873 1.00 0.00 H ATOM 1467 HG21 VAL C 381 -3.481 -11.370 -10.757 1.00 0.00 H ATOM 1468 HG22 VAL C 381 -3.030 -12.989 -11.279 1.00 0.00 H ATOM 1469 HG23 VAL C 381 -3.691 -11.841 -12.441 1.00 0.00 H ATOM 1470 N GLY C 382 1.190 -11.610 -13.238 1.00 0.00 N ATOM 1471 CA GLY C 382 2.463 -10.984 -13.575 1.00 0.00 C ATOM 1472 C GLY C 382 2.750 -11.106 -15.067 1.00 0.00 C ATOM 1473 O GLY C 382 3.301 -10.192 -15.679 1.00 0.00 O ATOM 1474 H GLY C 382 1.179 -12.387 -12.640 1.00 0.00 H ATOM 1475 HA2 GLY C 382 2.425 -9.937 -13.306 1.00 0.00 H ATOM 1476 HA3 GLY C 382 3.254 -11.466 -13.022 1.00 0.00 H ATOM 1477 N ALA C 383 2.373 -12.243 -15.645 1.00 0.00 N ATOM 1478 CA ALA C 383 2.598 -12.472 -17.067 1.00 0.00 C ATOM 1479 C ALA C 383 1.848 -11.440 -17.900 1.00 0.00 C ATOM 1480 O ALA C 383 2.370 -10.930 -18.892 1.00 0.00 O ATOM 1481 CB ALA C 383 2.127 -13.878 -17.446 1.00 0.00 C ATOM 1482 H ALA C 383 1.940 -12.936 -15.107 1.00 0.00 H ATOM 1483 HA ALA C 383 3.655 -12.391 -17.273 1.00 0.00 H ATOM 1484 HB1 ALA C 383 2.772 -14.611 -16.983 1.00 0.00 H ATOM 1485 HB2 ALA C 383 2.164 -13.993 -18.519 1.00 0.00 H ATOM 1486 HB3 ALA C 383 1.113 -14.023 -17.104 1.00 0.00 H ATOM 1487 N ALA C 384 0.623 -11.132 -17.488 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.188 -10.153 -18.201 1.00 0.00 C ATOM 1489 C ALA C 384 0.449 -8.769 -18.116 1.00 0.00 C ATOM 1490 O ALA C 384 0.383 -7.987 -19.064 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.597 -10.106 -17.610 1.00 0.00 C ATOM 1492 H ALA C 384 0.259 -11.569 -16.690 1.00 0.00 H ATOM 1493 HA ALA C 384 -0.255 -10.443 -19.238 1.00 0.00 H ATOM 1494 HB1 ALA C 384 -1.576 -9.567 -16.674 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -1.950 -11.112 -17.438 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -2.260 -9.604 -18.299 1.00 0.00 H ATOM 1497 N LEU C 385 1.055 -8.470 -16.969 1.00 0.00 N ATOM 1498 CA LEU C 385 1.689 -7.170 -16.770 1.00 0.00 C ATOM 1499 C LEU C 385 2.814 -6.977 -17.788 1.00 0.00 C ATOM 1500 O LEU C 385 2.934 -5.920 -18.409 1.00 0.00 O ATOM 1501 CB LEU C 385 2.250 -7.083 -15.338 1.00 0.00 C ATOM 1502 CG LEU C 385 2.370 -5.614 -14.894 1.00 0.00 C ATOM 1503 CD1 LEU C 385 2.809 -5.557 -13.426 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.391 -4.864 -15.772 1.00 0.00 C ATOM 1505 H LEU C 385 1.070 -9.130 -16.244 1.00 0.00 H ATOM 1506 HA LEU C 385 0.950 -6.395 -16.910 1.00 0.00 H ATOM 1507 HB2 LEU C 385 1.586 -7.603 -14.665 1.00 0.00 H ATOM 1508 HB3 LEU C 385 3.227 -7.548 -15.301 1.00 0.00 H ATOM 1509 HG LEU C 385 1.403 -5.143 -14.988 1.00 0.00 H ATOM 1510 HD11 LEU C 385 3.808 -5.956 -13.331 1.00 0.00 H ATOM 1511 HD12 LEU C 385 2.129 -6.140 -12.823 1.00 0.00 H ATOM 1512 HD13 LEU C 385 2.797 -4.531 -13.090 1.00 0.00 H ATOM 1513 HD21 LEU C 385 4.171 -5.540 -16.090 1.00 0.00 H ATOM 1514 HD22 LEU C 385 3.828 -4.050 -15.211 1.00 0.00 H ATOM 1515 HD23 LEU C 385 2.887 -4.461 -16.637 1.00 0.00 H ATOM 1516 N ALA C 386 3.632 -8.008 -17.967 1.00 0.00 N ATOM 1517 CA ALA C 386 4.735 -7.936 -18.918 1.00 0.00 C ATOM 1518 C ALA C 386 4.206 -7.760 -20.339 1.00 0.00 C ATOM 1519 O ALA C 386 4.798 -7.047 -21.149 1.00 0.00 O ATOM 1520 CB ALA C 386 5.581 -9.207 -18.837 1.00 0.00 C ATOM 1521 H ALA C 386 3.489 -8.832 -17.456 1.00 0.00 H ATOM 1522 HA ALA C 386 5.355 -7.088 -18.669 1.00 0.00 H ATOM 1523 HB1 ALA C 386 6.264 -9.239 -19.674 1.00 0.00 H ATOM 1524 HB2 ALA C 386 4.935 -10.071 -18.865 1.00 0.00 H ATOM 1525 HB3 ALA C 386 6.143 -9.206 -17.915 1.00 0.00 H ATOM 1526 N GLY C 387 3.088 -8.417 -20.633 1.00 0.00 N ATOM 1527 CA GLY C 387 2.487 -8.330 -21.960 1.00 0.00 C ATOM 1528 C GLY C 387 2.076 -6.893 -22.285 1.00 0.00 C ATOM 1529 O GLY C 387 2.259 -6.425 -23.410 1.00 0.00 O ATOM 1530 H GLY C 387 2.662 -8.971 -19.947 1.00 0.00 H ATOM 1531 HA2 GLY C 387 3.203 -8.668 -22.695 1.00 0.00 H ATOM 1532 HA3 GLY C 387 1.614 -8.963 -21.996 1.00 0.00 H ATOM 1533 N VAL C 388 1.525 -6.199 -21.292 1.00 0.00 N ATOM 1534 CA VAL C 388 1.095 -4.815 -21.475 1.00 0.00 C ATOM 1535 C VAL C 388 2.298 -3.930 -21.791 1.00 0.00 C ATOM 1536 O VAL C 388 2.231 -3.063 -22.660 1.00 0.00 O ATOM 1537 CB VAL C 388 0.401 -4.309 -20.205 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.016 -2.835 -20.378 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.865 -5.138 -19.941 1.00 0.00 C ATOM 1540 H VAL C 388 1.405 -6.625 -20.418 1.00 0.00 H ATOM 1541 HA VAL C 388 0.399 -4.765 -22.298 1.00 0.00 H ATOM 1542 HB VAL C 388 1.075 -4.405 -19.366 1.00 0.00 H ATOM 1543 HG11 VAL C 388 0.899 -2.218 -20.303 1.00 0.00 H ATOM 1544 HG12 VAL C 388 -0.686 -2.554 -19.607 1.00 0.00 H ATOM 1545 HG13 VAL C 388 -0.440 -2.694 -21.348 1.00 0.00 H ATOM 1546 HG21 VAL C 388 -1.673 -4.774 -20.559 1.00 0.00 H ATOM 1547 HG22 VAL C 388 -1.140 -5.048 -18.900 1.00 0.00 H ATOM 1548 HG23 VAL C 388 -0.675 -6.175 -20.173 1.00 0.00 H ATOM 1549 N LEU C 389 3.395 -4.154 -21.074 1.00 0.00 N ATOM 1550 CA LEU C 389 4.605 -3.363 -21.281 1.00 0.00 C ATOM 1551 C LEU C 389 5.093 -3.527 -22.720 1.00 0.00 C ATOM 1552 O LEU C 389 5.541 -2.567 -23.345 1.00 0.00 O ATOM 1553 CB LEU C 389 5.694 -3.807 -20.279 1.00 0.00 C ATOM 1554 CG LEU C 389 6.747 -2.695 -20.069 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.501 -2.956 -18.760 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.752 -2.652 -21.239 1.00 0.00 C ATOM 1557 H LEU C 389 3.391 -4.855 -20.389 1.00 0.00 H ATOM 1558 HA LEU C 389 4.368 -2.325 -21.112 1.00 0.00 H ATOM 1559 HB2 LEU C 389 5.221 -4.028 -19.332 1.00 0.00 H ATOM 1560 HB3 LEU C 389 6.178 -4.701 -20.640 1.00 0.00 H ATOM 1561 HG LEU C 389 6.250 -1.740 -19.992 1.00 0.00 H ATOM 1562 HD11 LEU C 389 7.852 -3.977 -18.743 1.00 0.00 H ATOM 1563 HD12 LEU C 389 6.837 -2.788 -17.924 1.00 0.00 H ATOM 1564 HD13 LEU C 389 8.343 -2.284 -18.692 1.00 0.00 H ATOM 1565 HD21 LEU C 389 7.353 -2.042 -22.033 1.00 0.00 H ATOM 1566 HD22 LEU C 389 7.937 -3.649 -21.610 1.00 0.00 H ATOM 1567 HD23 LEU C 389 8.683 -2.220 -20.902 1.00 0.00 H ATOM 1568 N ILE C 390 4.988 -4.739 -23.252 1.00 0.00 N ATOM 1569 CA ILE C 390 5.413 -4.995 -24.621 1.00 0.00 C ATOM 1570 C ILE C 390 4.562 -4.185 -25.593 1.00 0.00 C ATOM 1571 O ILE C 390 5.074 -3.609 -26.553 1.00 0.00 O ATOM 1572 CB ILE C 390 5.293 -6.493 -24.929 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.329 -7.282 -24.094 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.521 -6.739 -26.427 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.723 -7.255 -24.749 1.00 0.00 C ATOM 1576 H ILE C 390 4.605 -5.471 -22.724 1.00 0.00 H ATOM 1577 HA ILE C 390 6.439 -4.691 -24.725 1.00 0.00 H ATOM 1578 HB ILE C 390 4.298 -6.826 -24.666 1.00 0.00 H ATOM 1579 HG12 ILE C 390 6.397 -6.848 -23.107 1.00 0.00 H ATOM 1580 HG13 ILE C 390 6.002 -8.307 -24.006 1.00 0.00 H ATOM 1581 HG21 ILE C 390 6.362 -6.150 -26.764 1.00 0.00 H ATOM 1582 HG22 ILE C 390 4.638 -6.451 -26.978 1.00 0.00 H ATOM 1583 HG23 ILE C 390 5.723 -7.786 -26.595 1.00 0.00 H ATOM 1584 HD11 ILE C 390 7.849 -6.352 -25.322 1.00 0.00 H ATOM 1585 HD12 ILE C 390 7.824 -8.108 -25.403 1.00 0.00 H ATOM 1586 HD13 ILE C 390 8.480 -7.298 -23.981 1.00 0.00 H ATOM 1587 N LEU C 391 3.260 -4.149 -25.340 1.00 0.00 N ATOM 1588 CA LEU C 391 2.345 -3.411 -26.199 1.00 0.00 C ATOM 1589 C LEU C 391 2.706 -1.926 -26.214 1.00 0.00 C ATOM 1590 O LEU C 391 2.668 -1.278 -27.260 1.00 0.00 O ATOM 1591 CB LEU C 391 0.906 -3.594 -25.693 1.00 0.00 C ATOM 1592 CG LEU C 391 0.342 -4.948 -26.178 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.755 -5.424 -25.221 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.257 -4.790 -27.583 1.00 0.00 C ATOM 1595 H LEU C 391 2.908 -4.628 -24.560 1.00 0.00 H ATOM 1596 HA LEU C 391 2.419 -3.800 -27.198 1.00 0.00 H ATOM 1597 HB2 LEU C 391 0.910 -3.570 -24.611 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.284 -2.790 -26.061 1.00 0.00 H ATOM 1599 HG LEU C 391 1.135 -5.684 -26.205 1.00 0.00 H ATOM 1600 HD11 LEU C 391 -1.406 -4.597 -24.979 1.00 0.00 H ATOM 1601 HD12 LEU C 391 -0.303 -5.804 -24.316 1.00 0.00 H ATOM 1602 HD13 LEU C 391 -1.330 -6.209 -25.691 1.00 0.00 H ATOM 1603 HD21 LEU C 391 0.519 -4.517 -28.281 1.00 0.00 H ATOM 1604 HD22 LEU C 391 -1.013 -4.019 -27.566 1.00 0.00 H ATOM 1605 HD23 LEU C 391 -0.701 -5.724 -27.889 1.00 0.00 H ATOM 1606 N VAL C 392 3.055 -1.398 -25.049 1.00 0.00 N ATOM 1607 CA VAL C 392 3.423 0.009 -24.933 1.00 0.00 C ATOM 1608 C VAL C 392 4.690 0.305 -25.730 1.00 0.00 C ATOM 1609 O VAL C 392 4.789 1.336 -26.395 1.00 0.00 O ATOM 1610 CB VAL C 392 3.642 0.373 -23.463 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.173 1.806 -23.362 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.311 0.273 -22.715 1.00 0.00 C ATOM 1613 H VAL C 392 3.067 -1.965 -24.249 1.00 0.00 H ATOM 1614 HA VAL C 392 2.617 0.612 -25.323 1.00 0.00 H ATOM 1615 HB VAL C 392 4.356 -0.309 -23.025 1.00 0.00 H ATOM 1616 HG11 VAL C 392 4.095 2.146 -22.340 1.00 0.00 H ATOM 1617 HG12 VAL C 392 3.591 2.451 -24.003 1.00 0.00 H ATOM 1618 HG13 VAL C 392 5.208 1.828 -23.671 1.00 0.00 H ATOM 1619 HG21 VAL C 392 1.594 0.946 -23.163 1.00 0.00 H ATOM 1620 HG22 VAL C 392 2.459 0.540 -21.680 1.00 0.00 H ATOM 1621 HG23 VAL C 392 1.939 -0.739 -22.776 1.00 0.00 H ATOM 1622 N LEU C 393 5.658 -0.599 -25.650 1.00 0.00 N ATOM 1623 CA LEU C 393 6.922 -0.416 -26.361 1.00 0.00 C ATOM 1624 C LEU C 393 6.682 -0.347 -27.861 1.00 0.00 C ATOM 1625 O LEU C 393 7.287 0.468 -28.558 1.00 0.00 O ATOM 1626 CB LEU C 393 7.887 -1.575 -26.037 1.00 0.00 C ATOM 1627 CG LEU C 393 8.707 -1.262 -24.764 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.159 -2.568 -24.103 1.00 0.00 C ATOM 1629 CD2 LEU C 393 9.946 -0.438 -25.144 1.00 0.00 C ATOM 1630 H LEU C 393 5.520 -1.401 -25.102 1.00 0.00 H ATOM 1631 HA LEU C 393 7.366 0.514 -26.042 1.00 0.00 H ATOM 1632 HB2 LEU C 393 7.306 -2.473 -25.880 1.00 0.00 H ATOM 1633 HB3 LEU C 393 8.562 -1.734 -26.868 1.00 0.00 H ATOM 1634 HG LEU C 393 8.104 -0.699 -24.066 1.00 0.00 H ATOM 1635 HD11 LEU C 393 9.821 -3.099 -24.772 1.00 0.00 H ATOM 1636 HD12 LEU C 393 8.297 -3.181 -23.887 1.00 0.00 H ATOM 1637 HD13 LEU C 393 9.679 -2.344 -23.185 1.00 0.00 H ATOM 1638 HD21 LEU C 393 10.682 -1.083 -25.601 1.00 0.00 H ATOM 1639 HD22 LEU C 393 10.364 0.013 -24.256 1.00 0.00 H ATOM 1640 HD23 LEU C 393 9.667 0.338 -25.841 1.00 0.00 H ATOM 1641 N LEU C 394 5.799 -1.197 -28.357 1.00 0.00 N ATOM 1642 CA LEU C 394 5.505 -1.199 -29.778 1.00 0.00 C ATOM 1643 C LEU C 394 4.928 0.149 -30.180 1.00 0.00 C ATOM 1644 O LEU C 394 5.298 0.717 -31.207 1.00 0.00 O ATOM 1645 CB LEU C 394 4.499 -2.306 -30.100 1.00 0.00 C ATOM 1646 CG LEU C 394 4.191 -2.336 -31.620 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.095 -3.787 -32.106 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.855 -1.629 -31.917 1.00 0.00 C ATOM 1649 H LEU C 394 5.340 -1.826 -27.761 1.00 0.00 H ATOM 1650 HA LEU C 394 6.419 -1.378 -30.327 1.00 0.00 H ATOM 1651 HB2 LEU C 394 4.916 -3.255 -29.787 1.00 0.00 H ATOM 1652 HB3 LEU C 394 3.592 -2.119 -29.551 1.00 0.00 H ATOM 1653 HG LEU C 394 4.983 -1.842 -32.159 1.00 0.00 H ATOM 1654 HD11 LEU C 394 5.030 -4.292 -31.912 1.00 0.00 H ATOM 1655 HD12 LEU C 394 3.892 -3.798 -33.166 1.00 0.00 H ATOM 1656 HD13 LEU C 394 3.297 -4.290 -31.579 1.00 0.00 H ATOM 1657 HD21 LEU C 394 2.614 -1.741 -32.964 1.00 0.00 H ATOM 1658 HD22 LEU C 394 2.935 -0.578 -31.680 1.00 0.00 H ATOM 1659 HD23 LEU C 394 2.070 -2.072 -31.321 1.00 0.00 H ATOM 1660 N ALA C 395 4.025 0.660 -29.350 1.00 0.00 N ATOM 1661 CA ALA C 395 3.402 1.951 -29.610 1.00 0.00 C ATOM 1662 C ALA C 395 4.452 3.054 -29.570 1.00 0.00 C ATOM 1663 O ALA C 395 4.411 4.000 -30.357 1.00 0.00 O ATOM 1664 CB ALA C 395 2.327 2.226 -28.559 1.00 0.00 C ATOM 1665 H ALA C 395 3.779 0.163 -28.543 1.00 0.00 H ATOM 1666 HA ALA C 395 2.944 1.932 -30.588 1.00 0.00 H ATOM 1667 HB1 ALA C 395 1.624 1.405 -28.540 1.00 0.00 H ATOM 1668 HB2 ALA C 395 1.806 3.139 -28.806 1.00 0.00 H ATOM 1669 HB3 ALA C 395 2.790 2.326 -27.589 1.00 0.00 H ATOM 1670 N TYR C 396 5.395 2.920 -28.642 1.00 0.00 N ATOM 1671 CA TYR C 396 6.463 3.900 -28.492 1.00 0.00 C ATOM 1672 C TYR C 396 7.296 3.988 -29.767 1.00 0.00 C ATOM 1673 O TYR C 396 7.621 5.078 -30.237 1.00 0.00 O ATOM 1674 CB TYR C 396 7.362 3.505 -27.315 1.00 0.00 C ATOM 1675 CG TYR C 396 8.521 4.466 -27.215 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.327 5.737 -26.659 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.790 4.090 -27.674 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.400 6.629 -26.563 1.00 0.00 C ATOM 1679 CE2 TYR C 396 10.863 4.983 -27.578 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.668 6.253 -27.022 1.00 0.00 C ATOM 1681 OH TYR C 396 11.725 7.134 -26.926 1.00 0.00 O ATOM 1682 H TYR C 396 5.372 2.143 -28.047 1.00 0.00 H ATOM 1683 HA TYR C 396 6.027 4.867 -28.288 1.00 0.00 H ATOM 1684 HB2 TYR C 396 6.789 3.535 -26.400 1.00 0.00 H ATOM 1685 HB3 TYR C 396 7.737 2.504 -27.469 1.00 0.00 H ATOM 1686 HD1 TYR C 396 7.349 6.026 -26.305 1.00 0.00 H ATOM 1687 HD2 TYR C 396 9.940 3.109 -28.103 1.00 0.00 H ATOM 1688 HE1 TYR C 396 9.249 7.609 -26.133 1.00 0.00 H ATOM 1689 HE2 TYR C 396 11.841 4.694 -27.932 1.00 0.00 H ATOM 1690 HH TYR C 396 11.947 7.430 -27.812 1.00 0.00 H ATOM 1691 N PHE C 397 7.638 2.830 -30.320 1.00 0.00 N ATOM 1692 CA PHE C 397 8.437 2.779 -31.541 1.00 0.00 C ATOM 1693 C PHE C 397 7.680 3.414 -32.703 1.00 0.00 C ATOM 1694 O PHE C 397 8.247 4.183 -33.480 1.00 0.00 O ATOM 1695 CB PHE C 397 8.799 1.321 -31.886 1.00 0.00 C ATOM 1696 CG PHE C 397 9.941 0.844 -31.007 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.189 1.482 -31.078 1.00 0.00 C ATOM 1698 CD2 PHE C 397 9.757 -0.228 -30.116 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.243 1.053 -30.266 1.00 0.00 C ATOM 1700 CE2 PHE C 397 10.814 -0.652 -29.303 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.055 -0.012 -29.378 1.00 0.00 C ATOM 1702 H PHE C 397 7.346 1.998 -29.900 1.00 0.00 H ATOM 1703 HA PHE C 397 9.343 3.338 -31.379 1.00 0.00 H ATOM 1704 HB2 PHE C 397 7.936 0.692 -31.724 1.00 0.00 H ATOM 1705 HB3 PHE C 397 9.097 1.257 -32.922 1.00 0.00 H ATOM 1706 HD1 PHE C 397 11.342 2.299 -31.766 1.00 0.00 H ATOM 1707 HD2 PHE C 397 8.803 -0.730 -30.059 1.00 0.00 H ATOM 1708 HE1 PHE C 397 13.202 1.546 -30.323 1.00 0.00 H ATOM 1709 HE2 PHE C 397 10.671 -1.474 -28.619 1.00 0.00 H ATOM 1710 HZ PHE C 397 12.870 -0.340 -28.750 1.00 0.00 H ATOM 1711 N ILE C 398 6.397 3.092 -32.810 1.00 0.00 N ATOM 1712 CA ILE C 398 5.567 3.642 -33.874 1.00 0.00 C ATOM 1713 C ILE C 398 5.455 5.155 -33.714 1.00 0.00 C ATOM 1714 O ILE C 398 5.533 5.896 -34.694 1.00 0.00 O ATOM 1715 CB ILE C 398 4.172 2.984 -33.861 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.289 1.495 -34.242 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.228 3.686 -34.842 1.00 0.00 C ATOM 1718 CD1 ILE C 398 4.920 1.312 -35.635 1.00 0.00 C ATOM 1719 H ILE C 398 5.999 2.479 -32.158 1.00 0.00 H ATOM 1720 HA ILE C 398 6.045 3.439 -34.820 1.00 0.00 H ATOM 1721 HB ILE C 398 3.755 3.056 -32.867 1.00 0.00 H ATOM 1722 HG12 ILE C 398 4.899 0.992 -33.510 1.00 0.00 H ATOM 1723 HG13 ILE C 398 3.302 1.056 -34.241 1.00 0.00 H ATOM 1724 HG21 ILE C 398 2.279 3.169 -34.855 1.00 0.00 H ATOM 1725 HG22 ILE C 398 3.659 3.667 -35.832 1.00 0.00 H ATOM 1726 HG23 ILE C 398 3.073 4.709 -34.535 1.00 0.00 H ATOM 1727 HD11 ILE C 398 4.711 2.165 -36.258 1.00 0.00 H ATOM 1728 HD12 ILE C 398 4.511 0.425 -36.098 1.00 0.00 H ATOM 1729 HD13 ILE C 398 5.989 1.200 -35.531 1.00 0.00 H ATOM 1730 N GLY C 399 5.272 5.609 -32.476 1.00 0.00 N ATOM 1731 CA GLY C 399 5.153 7.034 -32.210 1.00 0.00 C ATOM 1732 C GLY C 399 6.431 7.767 -32.595 1.00 0.00 C ATOM 1733 O GLY C 399 6.386 8.899 -33.077 1.00 0.00 O ATOM 1734 H GLY C 399 5.222 4.977 -31.730 1.00 0.00 H ATOM 1735 HA2 GLY C 399 4.326 7.434 -32.779 1.00 0.00 H ATOM 1736 HA3 GLY C 399 4.966 7.184 -31.157 1.00 0.00 H