ATOM 143 N ILE A 379 -7.316 -3.646 -3.916 1.00 0.00 N ATOM 144 CA ILE A 379 -8.102 -4.043 -5.081 1.00 0.00 C ATOM 145 C ILE A 379 -8.025 -2.984 -6.179 1.00 0.00 C ATOM 146 O ILE A 379 -7.853 -3.310 -7.352 1.00 0.00 O ATOM 147 CB ILE A 379 -9.560 -4.266 -4.680 1.00 0.00 C ATOM 148 CG1 ILE A 379 -9.631 -5.275 -3.521 1.00 0.00 C ATOM 149 CG2 ILE A 379 -10.348 -4.791 -5.883 1.00 0.00 C ATOM 150 CD1 ILE A 379 -8.965 -6.606 -3.906 1.00 0.00 C ATOM 151 H ILE A 379 -7.771 -3.480 -3.062 1.00 0.00 H ATOM 152 HA ILE A 379 -7.702 -4.969 -5.468 1.00 0.00 H ATOM 153 HB ILE A 379 -9.987 -3.324 -4.361 1.00 0.00 H ATOM 154 HG12 ILE A 379 -9.124 -4.861 -2.660 1.00 0.00 H ATOM 155 HG13 ILE A 379 -10.665 -5.455 -3.270 1.00 0.00 H ATOM 156 HG21 ILE A 379 -9.782 -5.575 -6.367 1.00 0.00 H ATOM 157 HG22 ILE A 379 -10.518 -3.986 -6.583 1.00 0.00 H ATOM 158 HG23 ILE A 379 -11.295 -5.185 -5.549 1.00 0.00 H ATOM 159 HD11 ILE A 379 -9.379 -7.398 -3.302 1.00 0.00 H ATOM 160 HD12 ILE A 379 -7.902 -6.541 -3.727 1.00 0.00 H ATOM 161 HD13 ILE A 379 -9.141 -6.822 -4.949 1.00 0.00 H ATOM 162 N ALA A 380 -8.150 -1.716 -5.798 1.00 0.00 N ATOM 163 CA ALA A 380 -8.088 -0.618 -6.765 1.00 0.00 C ATOM 164 C ALA A 380 -6.967 -0.854 -7.786 1.00 0.00 C ATOM 165 O ALA A 380 -6.973 -0.265 -8.871 1.00 0.00 O ATOM 166 CB ALA A 380 -7.881 0.729 -6.043 1.00 0.00 C ATOM 167 H ALA A 380 -8.283 -1.511 -4.848 1.00 0.00 H ATOM 168 HA ALA A 380 -9.032 -0.580 -7.299 1.00 0.00 H ATOM 169 HB1 ALA A 380 -7.214 0.595 -5.205 1.00 0.00 H ATOM 170 HB2 ALA A 380 -8.832 1.094 -5.684 1.00 0.00 H ATOM 171 HB3 ALA A 380 -7.459 1.453 -6.729 1.00 0.00 H ATOM 172 N VAL A 381 -6.003 -1.711 -7.433 1.00 0.00 N ATOM 173 CA VAL A 381 -4.884 -2.003 -8.325 1.00 0.00 C ATOM 174 C VAL A 381 -5.394 -2.609 -9.630 1.00 0.00 C ATOM 175 O VAL A 381 -4.925 -2.254 -10.714 1.00 0.00 O ATOM 176 CB VAL A 381 -3.917 -2.975 -7.624 1.00 0.00 C ATOM 177 CG1 VAL A 381 -4.558 -4.363 -7.522 1.00 0.00 C ATOM 178 CG2 VAL A 381 -2.592 -3.078 -8.395 1.00 0.00 C ATOM 179 H VAL A 381 -6.046 -2.161 -6.565 1.00 0.00 H ATOM 180 HA VAL A 381 -4.361 -1.086 -8.542 1.00 0.00 H ATOM 181 HB VAL A 381 -3.720 -2.608 -6.627 1.00 0.00 H ATOM 182 HG11 VAL A 381 -4.074 -4.924 -6.737 1.00 0.00 H ATOM 183 HG12 VAL A 381 -4.442 -4.887 -8.462 1.00 0.00 H ATOM 184 HG13 VAL A 381 -5.610 -4.264 -7.295 1.00 0.00 H ATOM 185 HG21 VAL A 381 -1.875 -3.624 -7.797 1.00 0.00 H ATOM 186 HG22 VAL A 381 -2.211 -2.089 -8.595 1.00 0.00 H ATOM 187 HG23 VAL A 381 -2.753 -3.601 -9.326 1.00 0.00 H ATOM 188 N GLY A 382 -6.362 -3.515 -9.528 1.00 0.00 N ATOM 189 CA GLY A 382 -6.920 -4.146 -10.718 1.00 0.00 C ATOM 190 C GLY A 382 -7.538 -3.102 -11.643 1.00 0.00 C ATOM 191 O GLY A 382 -7.352 -3.147 -12.858 1.00 0.00 O ATOM 192 H GLY A 382 -6.707 -3.760 -8.643 1.00 0.00 H ATOM 193 HA2 GLY A 382 -6.136 -4.666 -11.245 1.00 0.00 H ATOM 194 HA3 GLY A 382 -7.683 -4.852 -10.425 1.00 0.00 H ATOM 195 N ALA A 383 -8.269 -2.159 -11.057 1.00 0.00 N ATOM 196 CA ALA A 383 -8.907 -1.105 -11.837 1.00 0.00 C ATOM 197 C ALA A 383 -7.860 -0.191 -12.469 1.00 0.00 C ATOM 198 O ALA A 383 -8.028 0.273 -13.596 1.00 0.00 O ATOM 199 CB ALA A 383 -9.833 -0.279 -10.943 1.00 0.00 C ATOM 200 H ALA A 383 -8.380 -2.172 -10.083 1.00 0.00 H ATOM 201 HA ALA A 383 -9.494 -1.557 -12.622 1.00 0.00 H ATOM 202 HB1 ALA A 383 -10.221 0.558 -11.504 1.00 0.00 H ATOM 203 HB2 ALA A 383 -9.280 0.084 -10.090 1.00 0.00 H ATOM 204 HB3 ALA A 383 -10.651 -0.898 -10.605 1.00 0.00 H ATOM 205 N ALA A 384 -6.785 0.069 -11.731 1.00 0.00 N ATOM 206 CA ALA A 384 -5.722 0.936 -12.229 1.00 0.00 C ATOM 207 C ALA A 384 -5.108 0.360 -13.499 1.00 0.00 C ATOM 208 O ALA A 384 -4.870 1.080 -14.469 1.00 0.00 O ATOM 209 CB ALA A 384 -4.635 1.090 -11.161 1.00 0.00 C ATOM 210 H ALA A 384 -6.706 -0.325 -10.838 1.00 0.00 H ATOM 211 HA ALA A 384 -6.135 1.908 -12.449 1.00 0.00 H ATOM 212 HB1 ALA A 384 -4.036 0.192 -11.124 1.00 0.00 H ATOM 213 HB2 ALA A 384 -5.097 1.253 -10.199 1.00 0.00 H ATOM 214 HB3 ALA A 384 -4.007 1.933 -11.406 1.00 0.00 H ATOM 215 N LEU A 385 -4.867 -0.944 -13.490 1.00 0.00 N ATOM 216 CA LEU A 385 -4.294 -1.614 -14.656 1.00 0.00 C ATOM 217 C LEU A 385 -5.267 -1.563 -15.830 1.00 0.00 C ATOM 218 O LEU A 385 -4.868 -1.339 -16.972 1.00 0.00 O ATOM 219 CB LEU A 385 -3.935 -3.076 -14.314 1.00 0.00 C ATOM 220 CG LEU A 385 -2.485 -3.173 -13.780 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.341 -4.411 -12.884 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.518 -3.285 -14.966 1.00 0.00 C ATOM 223 H LEU A 385 -5.097 -1.468 -12.693 1.00 0.00 H ATOM 224 HA LEU A 385 -3.394 -1.088 -14.943 1.00 0.00 H ATOM 225 HB2 LEU A 385 -4.620 -3.429 -13.555 1.00 0.00 H ATOM 226 HB3 LEU A 385 -4.037 -3.697 -15.195 1.00 0.00 H ATOM 227 HG LEU A 385 -2.240 -2.291 -13.206 1.00 0.00 H ATOM 228 HD11 LEU A 385 -1.297 -4.669 -12.785 1.00 0.00 H ATOM 229 HD12 LEU A 385 -2.876 -5.240 -13.324 1.00 0.00 H ATOM 230 HD13 LEU A 385 -2.751 -4.197 -11.908 1.00 0.00 H ATOM 231 HD21 LEU A 385 -1.554 -4.288 -15.368 1.00 0.00 H ATOM 232 HD22 LEU A 385 -0.516 -3.067 -14.633 1.00 0.00 H ATOM 233 HD23 LEU A 385 -1.802 -2.582 -15.735 1.00 0.00 H ATOM 234 N ALA A 386 -6.543 -1.776 -15.539 1.00 0.00 N ATOM 235 CA ALA A 386 -7.562 -1.755 -16.578 1.00 0.00 C ATOM 236 C ALA A 386 -7.614 -0.382 -17.235 1.00 0.00 C ATOM 237 O ALA A 386 -7.780 -0.269 -18.449 1.00 0.00 O ATOM 238 CB ALA A 386 -8.925 -2.095 -15.975 1.00 0.00 C ATOM 239 H ALA A 386 -6.804 -1.951 -14.610 1.00 0.00 H ATOM 240 HA ALA A 386 -7.315 -2.494 -17.326 1.00 0.00 H ATOM 241 HB1 ALA A 386 -9.223 -1.308 -15.298 1.00 0.00 H ATOM 242 HB2 ALA A 386 -8.856 -3.029 -15.436 1.00 0.00 H ATOM 243 HB3 ALA A 386 -9.654 -2.186 -16.765 1.00 0.00 H ATOM 244 N GLY A 387 -7.465 0.661 -16.424 1.00 0.00 N ATOM 245 CA GLY A 387 -7.492 2.028 -16.935 1.00 0.00 C ATOM 246 C GLY A 387 -6.306 2.295 -17.855 1.00 0.00 C ATOM 247 O GLY A 387 -6.446 2.938 -18.894 1.00 0.00 O ATOM 248 H GLY A 387 -7.333 0.509 -15.465 1.00 0.00 H ATOM 249 HA2 GLY A 387 -8.408 2.182 -17.484 1.00 0.00 H ATOM 250 HA3 GLY A 387 -7.456 2.715 -16.107 1.00 0.00 H ATOM 251 N VAL A 388 -5.137 1.792 -17.465 1.00 0.00 N ATOM 252 CA VAL A 388 -3.924 1.974 -18.259 1.00 0.00 C ATOM 253 C VAL A 388 -4.035 1.208 -19.578 1.00 0.00 C ATOM 254 O VAL A 388 -3.646 1.709 -20.634 1.00 0.00 O ATOM 255 CB VAL A 388 -2.700 1.477 -17.479 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.439 1.601 -18.342 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.527 2.306 -16.196 1.00 0.00 C ATOM 258 H VAL A 388 -5.091 1.282 -16.627 1.00 0.00 H ATOM 259 HA VAL A 388 -3.803 3.030 -18.467 1.00 0.00 H ATOM 260 HB VAL A 388 -2.847 0.438 -17.216 1.00 0.00 H ATOM 261 HG11 VAL A 388 -1.423 2.570 -18.827 1.00 0.00 H ATOM 262 HG12 VAL A 388 -1.433 0.822 -19.090 1.00 0.00 H ATOM 263 HG13 VAL A 388 -0.566 1.500 -17.715 1.00 0.00 H ATOM 264 HG21 VAL A 388 -3.495 2.505 -15.759 1.00 0.00 H ATOM 265 HG22 VAL A 388 -2.039 3.242 -16.429 1.00 0.00 H ATOM 266 HG23 VAL A 388 -1.923 1.753 -15.493 1.00 0.00 H ATOM 267 N LEU A 389 -4.565 -0.014 -19.498 1.00 0.00 N ATOM 268 CA LEU A 389 -4.717 -0.867 -20.676 1.00 0.00 C ATOM 269 C LEU A 389 -5.604 -0.185 -21.717 1.00 0.00 C ATOM 270 O LEU A 389 -5.305 -0.210 -22.912 1.00 0.00 O ATOM 271 CB LEU A 389 -5.322 -2.226 -20.244 1.00 0.00 C ATOM 272 CG LEU A 389 -4.988 -3.334 -21.262 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.275 -4.701 -20.620 1.00 0.00 C ATOM 274 CD2 LEU A 389 -5.829 -3.175 -22.544 1.00 0.00 C ATOM 275 H LEU A 389 -4.853 -0.352 -18.626 1.00 0.00 H ATOM 276 HA LEU A 389 -3.745 -1.032 -21.102 1.00 0.00 H ATOM 277 HB2 LEU A 389 -4.914 -2.499 -19.284 1.00 0.00 H ATOM 278 HB3 LEU A 389 -6.395 -2.139 -20.154 1.00 0.00 H ATOM 279 HG LEU A 389 -3.938 -3.281 -21.511 1.00 0.00 H ATOM 280 HD11 LEU A 389 -5.277 -5.466 -21.384 1.00 0.00 H ATOM 281 HD12 LEU A 389 -6.238 -4.677 -20.133 1.00 0.00 H ATOM 282 HD13 LEU A 389 -4.510 -4.925 -19.892 1.00 0.00 H ATOM 283 HD21 LEU A 389 -6.808 -2.788 -22.303 1.00 0.00 H ATOM 284 HD22 LEU A 389 -5.936 -4.135 -23.029 1.00 0.00 H ATOM 285 HD23 LEU A 389 -5.329 -2.495 -23.215 1.00 0.00 H ATOM 286 N ILE A 390 -6.681 0.445 -21.265 1.00 0.00 N ATOM 287 CA ILE A 390 -7.575 1.142 -22.171 1.00 0.00 C ATOM 288 C ILE A 390 -6.860 2.327 -22.809 1.00 0.00 C ATOM 289 O ILE A 390 -7.004 2.584 -24.003 1.00 0.00 O ATOM 290 CB ILE A 390 -8.824 1.607 -21.414 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.655 0.374 -20.996 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.661 2.520 -22.314 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.840 0.773 -20.102 1.00 0.00 C ATOM 294 H ILE A 390 -6.867 0.464 -20.303 1.00 0.00 H ATOM 295 HA ILE A 390 -7.872 0.463 -22.958 1.00 0.00 H ATOM 296 HB ILE A 390 -8.514 2.154 -20.534 1.00 0.00 H ATOM 297 HG12 ILE A 390 -10.038 -0.120 -21.878 1.00 0.00 H ATOM 298 HG13 ILE A 390 -9.022 -0.314 -20.452 1.00 0.00 H ATOM 299 HG21 ILE A 390 -9.743 2.078 -23.297 1.00 0.00 H ATOM 300 HG22 ILE A 390 -9.179 3.484 -22.395 1.00 0.00 H ATOM 301 HG23 ILE A 390 -10.645 2.644 -21.892 1.00 0.00 H ATOM 302 HD11 ILE A 390 -10.543 0.729 -19.065 1.00 0.00 H ATOM 303 HD12 ILE A 390 -11.653 0.085 -20.263 1.00 0.00 H ATOM 304 HD13 ILE A 390 -11.172 1.775 -20.345 1.00 0.00 H ATOM 305 N LEU A 391 -6.097 3.048 -22.001 1.00 0.00 N ATOM 306 CA LEU A 391 -5.370 4.212 -22.487 1.00 0.00 C ATOM 307 C LEU A 391 -4.370 3.808 -23.569 1.00 0.00 C ATOM 308 O LEU A 391 -4.211 4.504 -24.572 1.00 0.00 O ATOM 309 CB LEU A 391 -4.629 4.875 -21.317 1.00 0.00 C ATOM 310 CG LEU A 391 -5.606 5.752 -20.503 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.112 5.876 -19.058 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.682 7.154 -21.120 1.00 0.00 C ATOM 313 H LEU A 391 -6.025 2.797 -21.055 1.00 0.00 H ATOM 314 HA LEU A 391 -6.074 4.912 -22.901 1.00 0.00 H ATOM 315 HB2 LEU A 391 -4.215 4.103 -20.684 1.00 0.00 H ATOM 316 HB3 LEU A 391 -3.823 5.489 -21.700 1.00 0.00 H ATOM 317 HG LEU A 391 -6.590 5.303 -20.507 1.00 0.00 H ATOM 318 HD11 LEU A 391 -5.689 6.631 -18.546 1.00 0.00 H ATOM 319 HD12 LEU A 391 -4.070 6.157 -19.056 1.00 0.00 H ATOM 320 HD13 LEU A 391 -5.233 4.928 -18.556 1.00 0.00 H ATOM 321 HD21 LEU A 391 -6.080 7.089 -22.121 1.00 0.00 H ATOM 322 HD22 LEU A 391 -4.693 7.584 -21.152 1.00 0.00 H ATOM 323 HD23 LEU A 391 -6.324 7.776 -20.515 1.00 0.00 H ATOM 324 N VAL A 392 -3.702 2.684 -23.356 1.00 0.00 N ATOM 325 CA VAL A 392 -2.718 2.193 -24.313 1.00 0.00 C ATOM 326 C VAL A 392 -3.382 1.839 -25.641 1.00 0.00 C ATOM 327 O VAL A 392 -2.843 2.124 -26.710 1.00 0.00 O ATOM 328 CB VAL A 392 -2.000 0.966 -23.745 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.101 0.352 -24.822 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.142 1.391 -22.549 1.00 0.00 C ATOM 331 H VAL A 392 -3.871 2.173 -22.536 1.00 0.00 H ATOM 332 HA VAL A 392 -1.990 2.970 -24.487 1.00 0.00 H ATOM 333 HB VAL A 392 -2.731 0.236 -23.426 1.00 0.00 H ATOM 334 HG11 VAL A 392 -0.541 1.134 -25.311 1.00 0.00 H ATOM 335 HG12 VAL A 392 -1.710 -0.164 -25.550 1.00 0.00 H ATOM 336 HG13 VAL A 392 -0.417 -0.348 -24.364 1.00 0.00 H ATOM 337 HG21 VAL A 392 -1.710 2.055 -21.915 1.00 0.00 H ATOM 338 HG22 VAL A 392 -0.259 1.903 -22.904 1.00 0.00 H ATOM 339 HG23 VAL A 392 -0.850 0.517 -21.987 1.00 0.00 H ATOM 340 N LEU A 393 -4.547 1.212 -25.564 1.00 0.00 N ATOM 341 CA LEU A 393 -5.269 0.814 -26.770 1.00 0.00 C ATOM 342 C LEU A 393 -5.629 2.036 -27.601 1.00 0.00 C ATOM 343 O LEU A 393 -5.514 2.020 -28.826 1.00 0.00 O ATOM 344 CB LEU A 393 -6.549 0.045 -26.389 1.00 0.00 C ATOM 345 CG LEU A 393 -6.246 -1.462 -26.220 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.254 -2.089 -25.254 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.359 -2.159 -27.583 1.00 0.00 C ATOM 348 H LEU A 393 -4.928 1.014 -24.682 1.00 0.00 H ATOM 349 HA LEU A 393 -4.633 0.173 -27.360 1.00 0.00 H ATOM 350 HB2 LEU A 393 -6.926 0.445 -25.457 1.00 0.00 H ATOM 351 HB3 LEU A 393 -7.301 0.178 -27.156 1.00 0.00 H ATOM 352 HG LEU A 393 -5.248 -1.598 -25.832 1.00 0.00 H ATOM 353 HD11 LEU A 393 -7.006 -3.130 -25.100 1.00 0.00 H ATOM 354 HD12 LEU A 393 -8.247 -2.012 -25.668 1.00 0.00 H ATOM 355 HD13 LEU A 393 -7.217 -1.569 -24.307 1.00 0.00 H ATOM 356 HD21 LEU A 393 -7.362 -2.042 -27.964 1.00 0.00 H ATOM 357 HD22 LEU A 393 -6.137 -3.210 -27.469 1.00 0.00 H ATOM 358 HD23 LEU A 393 -5.657 -1.717 -28.273 1.00 0.00 H ATOM 359 N LEU A 394 -6.059 3.092 -26.935 1.00 0.00 N ATOM 360 CA LEU A 394 -6.419 4.304 -27.644 1.00 0.00 C ATOM 361 C LEU A 394 -5.198 4.848 -28.370 1.00 0.00 C ATOM 362 O LEU A 394 -5.279 5.271 -29.522 1.00 0.00 O ATOM 363 CB LEU A 394 -6.943 5.349 -26.658 1.00 0.00 C ATOM 364 CG LEU A 394 -7.373 6.636 -27.409 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.658 7.199 -26.790 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.272 7.711 -27.325 1.00 0.00 C ATOM 367 H LEU A 394 -6.131 3.059 -25.958 1.00 0.00 H ATOM 368 HA LEU A 394 -7.195 4.072 -28.364 1.00 0.00 H ATOM 369 HB2 LEU A 394 -7.785 4.931 -26.122 1.00 0.00 H ATOM 370 HB3 LEU A 394 -6.159 5.584 -25.958 1.00 0.00 H ATOM 371 HG LEU A 394 -7.563 6.401 -28.442 1.00 0.00 H ATOM 372 HD11 LEU A 394 -9.453 6.476 -26.896 1.00 0.00 H ATOM 373 HD12 LEU A 394 -8.932 8.111 -27.297 1.00 0.00 H ATOM 374 HD13 LEU A 394 -8.494 7.403 -25.741 1.00 0.00 H ATOM 375 HD21 LEU A 394 -5.994 7.870 -26.292 1.00 0.00 H ATOM 376 HD22 LEU A 394 -6.642 8.636 -27.740 1.00 0.00 H ATOM 377 HD23 LEU A 394 -5.404 7.391 -27.885 1.00 0.00 H ATOM 378 N ALA A 395 -4.061 4.823 -27.684 1.00 0.00 N ATOM 379 CA ALA A 395 -2.818 5.306 -28.269 1.00 0.00 C ATOM 380 C ALA A 395 -2.543 4.572 -29.576 1.00 0.00 C ATOM 381 O ALA A 395 -2.227 5.186 -30.595 1.00 0.00 O ATOM 382 CB ALA A 395 -1.666 5.062 -27.293 1.00 0.00 C ATOM 383 H ALA A 395 -4.058 4.467 -26.771 1.00 0.00 H ATOM 384 HA ALA A 395 -2.902 6.364 -28.462 1.00 0.00 H ATOM 385 HB1 ALA A 395 -0.792 5.605 -27.622 1.00 0.00 H ATOM 386 HB2 ALA A 395 -1.442 4.006 -27.260 1.00 0.00 H ATOM 387 HB3 ALA A 395 -1.951 5.400 -26.308 1.00 0.00 H ATOM 388 N TYR A 396 -2.682 3.251 -29.535 1.00 0.00 N ATOM 389 CA TYR A 396 -2.465 2.420 -30.712 1.00 0.00 C ATOM 390 C TYR A 396 -3.494 2.744 -31.793 1.00 0.00 C ATOM 391 O TYR A 396 -3.194 2.691 -32.986 1.00 0.00 O ATOM 392 CB TYR A 396 -2.570 0.943 -30.330 1.00 0.00 C ATOM 393 CG TYR A 396 -2.384 0.085 -31.561 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.107 -0.071 -32.113 1.00 0.00 C ATOM 395 CD2 TYR A 396 -3.483 -0.557 -32.144 1.00 0.00 C ATOM 396 CE1 TYR A 396 -0.929 -0.870 -33.249 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.305 -1.353 -33.282 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.028 -1.510 -33.834 1.00 0.00 C ATOM 399 OH TYR A 396 -1.853 -2.296 -34.954 1.00 0.00 O ATOM 400 H TYR A 396 -2.946 2.825 -28.694 1.00 0.00 H ATOM 401 HA TYR A 396 -1.474 2.612 -31.099 1.00 0.00 H ATOM 402 HB2 TYR A 396 -1.805 0.705 -29.606 1.00 0.00 H ATOM 403 HB3 TYR A 396 -3.543 0.753 -29.902 1.00 0.00 H ATOM 404 HD1 TYR A 396 -0.259 0.423 -31.662 1.00 0.00 H ATOM 405 HD2 TYR A 396 -4.468 -0.437 -31.719 1.00 0.00 H ATOM 406 HE1 TYR A 396 0.056 -0.990 -33.675 1.00 0.00 H ATOM 407 HE2 TYR A 396 -4.152 -1.849 -33.732 1.00 0.00 H ATOM 408 HH TYR A 396 -2.222 -3.163 -34.769 1.00 0.00 H ATOM 409 N PHE A 397 -4.714 3.062 -31.360 1.00 0.00 N ATOM 410 CA PHE A 397 -5.793 3.376 -32.294 1.00 0.00 C ATOM 411 C PHE A 397 -5.395 4.546 -33.194 1.00 0.00 C ATOM 412 O PHE A 397 -5.581 4.494 -34.410 1.00 0.00 O ATOM 413 CB PHE A 397 -7.071 3.733 -31.522 1.00 0.00 C ATOM 414 CG PHE A 397 -8.245 3.782 -32.477 1.00 0.00 C ATOM 415 CD1 PHE A 397 -8.407 4.875 -33.337 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.167 2.727 -32.506 1.00 0.00 C ATOM 417 CE1 PHE A 397 -9.488 4.913 -34.226 1.00 0.00 C ATOM 418 CE2 PHE A 397 -10.247 2.765 -33.397 1.00 0.00 C ATOM 419 CZ PHE A 397 -10.408 3.858 -34.257 1.00 0.00 C ATOM 420 H PHE A 397 -4.893 3.077 -30.397 1.00 0.00 H ATOM 421 HA PHE A 397 -5.986 2.509 -32.907 1.00 0.00 H ATOM 422 HB2 PHE A 397 -7.254 2.987 -30.761 1.00 0.00 H ATOM 423 HB3 PHE A 397 -6.954 4.698 -31.055 1.00 0.00 H ATOM 424 HD1 PHE A 397 -7.703 5.692 -33.311 1.00 0.00 H ATOM 425 HD2 PHE A 397 -9.043 1.886 -31.840 1.00 0.00 H ATOM 426 HE1 PHE A 397 -9.611 5.756 -34.890 1.00 0.00 H ATOM 427 HE2 PHE A 397 -10.958 1.952 -33.419 1.00 0.00 H ATOM 428 HZ PHE A 397 -11.240 3.888 -34.945 1.00 0.00 H ATOM 429 N ILE A 398 -4.843 5.598 -32.585 1.00 0.00 N ATOM 430 CA ILE A 398 -4.412 6.771 -33.337 1.00 0.00 C ATOM 431 C ILE A 398 -3.269 6.391 -34.278 1.00 0.00 C ATOM 432 O ILE A 398 -3.235 6.814 -35.433 1.00 0.00 O ATOM 433 CB ILE A 398 -3.983 7.898 -32.373 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.212 8.431 -31.626 1.00 0.00 C ATOM 435 CG2 ILE A 398 -3.332 9.049 -33.148 1.00 0.00 C ATOM 436 CD1 ILE A 398 -4.761 9.334 -30.470 1.00 0.00 C ATOM 437 H ILE A 398 -4.712 5.578 -31.616 1.00 0.00 H ATOM 438 HA ILE A 398 -5.244 7.123 -33.932 1.00 0.00 H ATOM 439 HB ILE A 398 -3.275 7.510 -31.658 1.00 0.00 H ATOM 440 HG12 ILE A 398 -5.830 9.001 -32.307 1.00 0.00 H ATOM 441 HG13 ILE A 398 -5.782 7.604 -31.232 1.00 0.00 H ATOM 442 HG21 ILE A 398 -3.971 9.343 -33.968 1.00 0.00 H ATOM 443 HG22 ILE A 398 -2.373 8.731 -33.530 1.00 0.00 H ATOM 444 HG23 ILE A 398 -3.192 9.891 -32.487 1.00 0.00 H ATOM 445 HD11 ILE A 398 -5.610 9.573 -29.846 1.00 0.00 H ATOM 446 HD12 ILE A 398 -4.340 10.246 -30.866 1.00 0.00 H ATOM 447 HD13 ILE A 398 -4.014 8.821 -29.881 1.00 0.00 H ATOM 448 N GLY A 399 -2.335 5.587 -33.775 1.00 0.00 N ATOM 449 CA GLY A 399 -1.197 5.156 -34.573 1.00 0.00 C ATOM 450 C GLY A 399 -1.647 4.295 -35.745 1.00 0.00 C ATOM 451 O GLY A 399 -1.038 4.316 -36.813 1.00 0.00 O ATOM 452 H GLY A 399 -2.415 5.272 -32.849 1.00 0.00 H ATOM 453 HA2 GLY A 399 -0.680 6.026 -34.950 1.00 0.00 H ATOM 454 HA3 GLY A 399 -0.524 4.585 -33.954 1.00 0.00 H ATOM 455 N LEU A 400 -2.713 3.532 -35.535 1.00 0.00 N ATOM 456 CA LEU A 400 -3.225 2.660 -36.582 1.00 0.00 C ATOM 457 C LEU A 400 -3.665 3.480 -37.790 1.00 0.00 C ATOM 458 O LEU A 400 -3.433 3.086 -38.932 1.00 0.00 O ATOM 459 CB LEU A 400 -4.406 1.836 -36.052 1.00 0.00 C ATOM 460 CG LEU A 400 -4.969 0.937 -37.165 1.00 0.00 C ATOM 461 CD1 LEU A 400 -3.863 0.029 -37.729 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.101 0.077 -36.592 1.00 0.00 C ATOM 463 H LEU A 400 -3.156 3.550 -34.661 1.00 0.00 H ATOM 464 HA LEU A 400 -2.435 1.991 -36.879 1.00 0.00 H ATOM 465 HB2 LEU A 400 -4.071 1.220 -35.230 1.00 0.00 H ATOM 466 HB3 LEU A 400 -5.182 2.502 -35.706 1.00 0.00 H ATOM 467 HG LEU A 400 -5.363 1.554 -37.960 1.00 0.00 H ATOM 468 HD11 LEU A 400 -3.192 -0.264 -36.934 1.00 0.00 H ATOM 469 HD12 LEU A 400 -3.310 0.566 -38.486 1.00 0.00 H ATOM 470 HD13 LEU A 400 -4.303 -0.853 -38.172 1.00 0.00 H ATOM 471 HD21 LEU A 400 -5.687 -0.663 -35.923 1.00 0.00 H ATOM 472 HD22 LEU A 400 -6.618 -0.418 -37.400 1.00 0.00 H ATOM 473 HD23 LEU A 400 -6.793 0.705 -36.052 1.00 0.00 H ATOM 784 N ILE B 379 9.900 -3.908 -3.841 1.00 0.00 N ATOM 785 CA ILE B 379 9.308 -2.575 -3.869 1.00 0.00 C ATOM 786 C ILE B 379 9.413 -1.954 -5.266 1.00 0.00 C ATOM 787 O ILE B 379 8.460 -1.354 -5.760 1.00 0.00 O ATOM 788 CB ILE B 379 10.009 -1.670 -2.849 1.00 0.00 C ATOM 789 CG1 ILE B 379 9.712 -2.181 -1.434 1.00 0.00 C ATOM 790 CG2 ILE B 379 9.479 -0.240 -2.998 1.00 0.00 C ATOM 791 CD1 ILE B 379 10.624 -1.480 -0.424 1.00 0.00 C ATOM 792 H ILE B 379 10.688 -4.073 -3.280 1.00 0.00 H ATOM 793 HA ILE B 379 8.265 -2.655 -3.602 1.00 0.00 H ATOM 794 HB ILE B 379 11.076 -1.683 -3.026 1.00 0.00 H ATOM 795 HG12 ILE B 379 8.681 -1.981 -1.186 1.00 0.00 H ATOM 796 HG13 ILE B 379 9.889 -3.246 -1.393 1.00 0.00 H ATOM 797 HG21 ILE B 379 9.904 0.213 -3.881 1.00 0.00 H ATOM 798 HG22 ILE B 379 9.750 0.340 -2.128 1.00 0.00 H ATOM 799 HG23 ILE B 379 8.402 -0.263 -3.092 1.00 0.00 H ATOM 800 HD11 ILE B 379 10.329 -1.755 0.577 1.00 0.00 H ATOM 801 HD12 ILE B 379 10.542 -0.411 -0.542 1.00 0.00 H ATOM 802 HD13 ILE B 379 11.647 -1.785 -0.590 1.00 0.00 H ATOM 803 N ALA B 380 10.576 -2.097 -5.896 1.00 0.00 N ATOM 804 CA ALA B 380 10.794 -1.544 -7.234 1.00 0.00 C ATOM 805 C ALA B 380 9.563 -1.758 -8.125 1.00 0.00 C ATOM 806 O ALA B 380 9.390 -1.067 -9.134 1.00 0.00 O ATOM 807 CB ALA B 380 12.044 -2.176 -7.884 1.00 0.00 C ATOM 808 H ALA B 380 11.305 -2.584 -5.455 1.00 0.00 H ATOM 809 HA ALA B 380 10.960 -0.476 -7.136 1.00 0.00 H ATOM 810 HB1 ALA B 380 12.927 -1.638 -7.561 1.00 0.00 H ATOM 811 HB2 ALA B 380 11.970 -2.119 -8.962 1.00 0.00 H ATOM 812 HB3 ALA B 380 12.129 -3.210 -7.584 1.00 0.00 H ATOM 813 N VAL B 381 8.712 -2.718 -7.751 1.00 0.00 N ATOM 814 CA VAL B 381 7.512 -3.011 -8.528 1.00 0.00 C ATOM 815 C VAL B 381 6.626 -1.772 -8.616 1.00 0.00 C ATOM 816 O VAL B 381 6.095 -1.452 -9.682 1.00 0.00 O ATOM 817 CB VAL B 381 6.749 -4.170 -7.869 1.00 0.00 C ATOM 818 CG1 VAL B 381 6.188 -3.722 -6.516 1.00 0.00 C ATOM 819 CG2 VAL B 381 5.597 -4.641 -8.767 1.00 0.00 C ATOM 820 H VAL B 381 8.887 -3.233 -6.937 1.00 0.00 H ATOM 821 HA VAL B 381 7.804 -3.306 -9.523 1.00 0.00 H ATOM 822 HB VAL B 381 7.432 -4.992 -7.710 1.00 0.00 H ATOM 823 HG11 VAL B 381 6.916 -3.108 -6.006 1.00 0.00 H ATOM 824 HG12 VAL B 381 5.966 -4.590 -5.913 1.00 0.00 H ATOM 825 HG13 VAL B 381 5.282 -3.151 -6.669 1.00 0.00 H ATOM 826 HG21 VAL B 381 4.784 -3.930 -8.720 1.00 0.00 H ATOM 827 HG22 VAL B 381 5.248 -5.603 -8.422 1.00 0.00 H ATOM 828 HG23 VAL B 381 5.942 -4.728 -9.787 1.00 0.00 H ATOM 829 N GLY B 382 6.476 -1.066 -7.500 1.00 0.00 N ATOM 830 CA GLY B 382 5.658 0.142 -7.484 1.00 0.00 C ATOM 831 C GLY B 382 6.248 1.204 -8.408 1.00 0.00 C ATOM 832 O GLY B 382 5.521 1.901 -9.115 1.00 0.00 O ATOM 833 H GLY B 382 6.927 -1.356 -6.679 1.00 0.00 H ATOM 834 HA2 GLY B 382 4.660 -0.102 -7.819 1.00 0.00 H ATOM 835 HA3 GLY B 382 5.612 0.532 -6.480 1.00 0.00 H ATOM 836 N ALA B 383 7.572 1.320 -8.396 1.00 0.00 N ATOM 837 CA ALA B 383 8.253 2.297 -9.236 1.00 0.00 C ATOM 838 C ALA B 383 8.120 1.927 -10.711 1.00 0.00 C ATOM 839 O ALA B 383 8.009 2.798 -11.574 1.00 0.00 O ATOM 840 CB ALA B 383 9.733 2.378 -8.856 1.00 0.00 C ATOM 841 H ALA B 383 8.100 0.736 -7.814 1.00 0.00 H ATOM 842 HA ALA B 383 7.803 3.265 -9.078 1.00 0.00 H ATOM 843 HB1 ALA B 383 10.195 1.413 -9.000 1.00 0.00 H ATOM 844 HB2 ALA B 383 9.821 2.671 -7.822 1.00 0.00 H ATOM 845 HB3 ALA B 383 10.224 3.109 -9.481 1.00 0.00 H ATOM 846 N ALA B 384 8.142 0.627 -10.994 1.00 0.00 N ATOM 847 CA ALA B 384 8.031 0.152 -12.368 1.00 0.00 C ATOM 848 C ALA B 384 6.713 0.601 -12.988 1.00 0.00 C ATOM 849 O ALA B 384 6.676 1.064 -14.126 1.00 0.00 O ATOM 850 CB ALA B 384 8.113 -1.376 -12.398 1.00 0.00 C ATOM 851 H ALA B 384 8.238 -0.023 -10.266 1.00 0.00 H ATOM 852 HA ALA B 384 8.848 0.556 -12.947 1.00 0.00 H ATOM 853 HB1 ALA B 384 7.876 -1.730 -13.392 1.00 0.00 H ATOM 854 HB2 ALA B 384 7.406 -1.787 -11.692 1.00 0.00 H ATOM 855 HB3 ALA B 384 9.111 -1.689 -12.132 1.00 0.00 H ATOM 856 N LEU B 385 5.636 0.472 -12.224 1.00 0.00 N ATOM 857 CA LEU B 385 4.316 0.881 -12.703 1.00 0.00 C ATOM 858 C LEU B 385 4.271 2.392 -12.915 1.00 0.00 C ATOM 859 O LEU B 385 3.691 2.874 -13.886 1.00 0.00 O ATOM 860 CB LEU B 385 3.224 0.440 -11.704 1.00 0.00 C ATOM 861 CG LEU B 385 2.707 -0.978 -12.050 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.161 -1.655 -10.788 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.587 -0.870 -13.093 1.00 0.00 C ATOM 864 H LEU B 385 5.735 0.113 -11.315 1.00 0.00 H ATOM 865 HA LEU B 385 4.136 0.403 -13.655 1.00 0.00 H ATOM 866 HB2 LEU B 385 3.648 0.436 -10.710 1.00 0.00 H ATOM 867 HB3 LEU B 385 2.397 1.141 -11.730 1.00 0.00 H ATOM 868 HG LEU B 385 3.510 -1.578 -12.455 1.00 0.00 H ATOM 869 HD11 LEU B 385 1.534 -2.491 -11.066 1.00 0.00 H ATOM 870 HD12 LEU B 385 1.579 -0.944 -10.221 1.00 0.00 H ATOM 871 HD13 LEU B 385 2.985 -2.008 -10.186 1.00 0.00 H ATOM 872 HD21 LEU B 385 0.687 -0.507 -12.617 1.00 0.00 H ATOM 873 HD22 LEU B 385 1.399 -1.843 -13.523 1.00 0.00 H ATOM 874 HD23 LEU B 385 1.883 -0.184 -13.872 1.00 0.00 H ATOM 875 N ALA B 386 4.881 3.128 -11.997 1.00 0.00 N ATOM 876 CA ALA B 386 4.899 4.579 -12.093 1.00 0.00 C ATOM 877 C ALA B 386 5.688 5.024 -13.320 1.00 0.00 C ATOM 878 O ALA B 386 5.321 5.988 -13.990 1.00 0.00 O ATOM 879 CB ALA B 386 5.524 5.174 -10.833 1.00 0.00 C ATOM 880 H ALA B 386 5.324 2.687 -11.242 1.00 0.00 H ATOM 881 HA ALA B 386 3.885 4.937 -12.181 1.00 0.00 H ATOM 882 HB1 ALA B 386 4.909 4.934 -9.978 1.00 0.00 H ATOM 883 HB2 ALA B 386 5.593 6.248 -10.937 1.00 0.00 H ATOM 884 HB3 ALA B 386 6.512 4.762 -10.693 1.00 0.00 H ATOM 885 N GLY B 387 6.773 4.312 -13.606 1.00 0.00 N ATOM 886 CA GLY B 387 7.610 4.639 -14.754 1.00 0.00 C ATOM 887 C GLY B 387 6.839 4.477 -16.061 1.00 0.00 C ATOM 888 O GLY B 387 6.983 5.283 -16.980 1.00 0.00 O ATOM 889 H GLY B 387 7.016 3.553 -13.035 1.00 0.00 H ATOM 890 HA2 GLY B 387 7.949 5.659 -14.666 1.00 0.00 H ATOM 891 HA3 GLY B 387 8.466 3.982 -14.767 1.00 0.00 H ATOM 892 N VAL B 388 6.022 3.429 -16.132 1.00 0.00 N ATOM 893 CA VAL B 388 5.228 3.167 -17.328 1.00 0.00 C ATOM 894 C VAL B 388 4.162 4.242 -17.504 1.00 0.00 C ATOM 895 O VAL B 388 3.920 4.710 -18.616 1.00 0.00 O ATOM 896 CB VAL B 388 4.559 1.789 -17.227 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.690 1.525 -18.469 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.633 0.702 -17.115 1.00 0.00 C ATOM 899 H VAL B 388 5.948 2.827 -15.363 1.00 0.00 H ATOM 900 HA VAL B 388 5.881 3.175 -18.187 1.00 0.00 H ATOM 901 HB VAL B 388 3.930 1.764 -16.346 1.00 0.00 H ATOM 902 HG11 VAL B 388 2.762 2.070 -18.384 1.00 0.00 H ATOM 903 HG12 VAL B 388 3.478 0.468 -18.542 1.00 0.00 H ATOM 904 HG13 VAL B 388 4.218 1.846 -19.356 1.00 0.00 H ATOM 905 HG21 VAL B 388 5.191 -0.197 -16.714 1.00 0.00 H ATOM 906 HG22 VAL B 388 6.422 1.038 -16.458 1.00 0.00 H ATOM 907 HG23 VAL B 388 6.046 0.494 -18.093 1.00 0.00 H ATOM 908 N LEU B 389 3.518 4.628 -16.405 1.00 0.00 N ATOM 909 CA LEU B 389 2.471 5.636 -16.477 1.00 0.00 C ATOM 910 C LEU B 389 3.034 6.942 -17.028 1.00 0.00 C ATOM 911 O LEU B 389 2.397 7.602 -17.850 1.00 0.00 O ATOM 912 CB LEU B 389 1.847 5.855 -15.080 1.00 0.00 C ATOM 913 CG LEU B 389 0.437 6.491 -15.188 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.409 6.055 -13.984 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.540 8.024 -15.203 1.00 0.00 C ATOM 916 H LEU B 389 3.743 4.224 -15.541 1.00 0.00 H ATOM 917 HA LEU B 389 1.713 5.277 -17.149 1.00 0.00 H ATOM 918 HB2 LEU B 389 1.773 4.897 -14.582 1.00 0.00 H ATOM 919 HB3 LEU B 389 2.486 6.501 -14.491 1.00 0.00 H ATOM 920 HG LEU B 389 -0.051 6.156 -16.091 1.00 0.00 H ATOM 921 HD11 LEU B 389 -1.384 6.515 -14.038 1.00 0.00 H ATOM 922 HD12 LEU B 389 0.082 6.357 -13.070 1.00 0.00 H ATOM 923 HD13 LEU B 389 -0.517 4.980 -13.993 1.00 0.00 H ATOM 924 HD21 LEU B 389 -0.451 8.452 -15.219 1.00 0.00 H ATOM 925 HD22 LEU B 389 1.078 8.343 -16.081 1.00 0.00 H ATOM 926 HD23 LEU B 389 1.062 8.362 -14.319 1.00 0.00 H ATOM 927 N ILE B 390 4.235 7.302 -16.594 1.00 0.00 N ATOM 928 CA ILE B 390 4.866 8.521 -17.072 1.00 0.00 C ATOM 929 C ILE B 390 5.163 8.415 -18.563 1.00 0.00 C ATOM 930 O ILE B 390 4.963 9.366 -19.316 1.00 0.00 O ATOM 931 CB ILE B 390 6.157 8.778 -16.284 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.798 9.120 -14.820 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.925 9.945 -16.917 1.00 0.00 C ATOM 934 CD1 ILE B 390 7.059 9.285 -13.951 1.00 0.00 C ATOM 935 H ILE B 390 4.713 6.733 -15.957 1.00 0.00 H ATOM 936 HA ILE B 390 4.188 9.347 -16.920 1.00 0.00 H ATOM 937 HB ILE B 390 6.767 7.885 -16.313 1.00 0.00 H ATOM 938 HG12 ILE B 390 5.237 10.042 -14.794 1.00 0.00 H ATOM 939 HG13 ILE B 390 5.192 8.326 -14.409 1.00 0.00 H ATOM 940 HG21 ILE B 390 7.729 10.245 -16.263 1.00 0.00 H ATOM 941 HG22 ILE B 390 6.254 10.777 -17.068 1.00 0.00 H ATOM 942 HG23 ILE B 390 7.332 9.636 -17.869 1.00 0.00 H ATOM 943 HD11 ILE B 390 6.919 10.121 -13.282 1.00 0.00 H ATOM 944 HD12 ILE B 390 7.927 9.470 -14.570 1.00 0.00 H ATOM 945 HD13 ILE B 390 7.218 8.389 -13.371 1.00 0.00 H ATOM 946 N LEU B 391 5.652 7.257 -18.978 1.00 0.00 N ATOM 947 CA LEU B 391 5.991 7.040 -20.377 1.00 0.00 C ATOM 948 C LEU B 391 4.757 7.210 -21.259 1.00 0.00 C ATOM 949 O LEU B 391 4.833 7.779 -22.348 1.00 0.00 O ATOM 950 CB LEU B 391 6.565 5.626 -20.549 1.00 0.00 C ATOM 951 CG LEU B 391 8.046 5.599 -20.113 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.429 4.185 -19.659 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.941 6.004 -21.292 1.00 0.00 C ATOM 954 H LEU B 391 5.799 6.534 -18.331 1.00 0.00 H ATOM 955 HA LEU B 391 6.735 7.761 -20.669 1.00 0.00 H ATOM 956 HB2 LEU B 391 5.992 4.942 -19.940 1.00 0.00 H ATOM 957 HB3 LEU B 391 6.487 5.327 -21.588 1.00 0.00 H ATOM 958 HG LEU B 391 8.197 6.289 -19.293 1.00 0.00 H ATOM 959 HD11 LEU B 391 9.506 4.086 -19.645 1.00 0.00 H ATOM 960 HD12 LEU B 391 8.011 3.461 -20.342 1.00 0.00 H ATOM 961 HD13 LEU B 391 8.039 4.009 -18.666 1.00 0.00 H ATOM 962 HD21 LEU B 391 8.768 5.330 -22.118 1.00 0.00 H ATOM 963 HD22 LEU B 391 9.976 5.945 -20.993 1.00 0.00 H ATOM 964 HD23 LEU B 391 8.711 7.014 -21.594 1.00 0.00 H ATOM 965 N VAL B 392 3.625 6.713 -20.781 1.00 0.00 N ATOM 966 CA VAL B 392 2.379 6.811 -21.530 1.00 0.00 C ATOM 967 C VAL B 392 1.991 8.271 -21.740 1.00 0.00 C ATOM 968 O VAL B 392 1.532 8.653 -22.817 1.00 0.00 O ATOM 969 CB VAL B 392 1.260 6.081 -20.785 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.076 6.325 -21.494 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.560 4.580 -20.770 1.00 0.00 C ATOM 972 H VAL B 392 3.628 6.269 -19.906 1.00 0.00 H ATOM 973 HA VAL B 392 2.516 6.345 -22.493 1.00 0.00 H ATOM 974 HB VAL B 392 1.203 6.449 -19.770 1.00 0.00 H ATOM 975 HG11 VAL B 392 -0.807 5.611 -21.144 1.00 0.00 H ATOM 976 HG12 VAL B 392 0.057 6.212 -22.559 1.00 0.00 H ATOM 977 HG13 VAL B 392 -0.418 7.327 -21.278 1.00 0.00 H ATOM 978 HG21 VAL B 392 0.923 4.092 -20.047 1.00 0.00 H ATOM 979 HG22 VAL B 392 2.593 4.422 -20.505 1.00 0.00 H ATOM 980 HG23 VAL B 392 1.373 4.166 -21.750 1.00 0.00 H ATOM 981 N LEU B 393 2.169 9.079 -20.704 1.00 0.00 N ATOM 982 CA LEU B 393 1.821 10.497 -20.786 1.00 0.00 C ATOM 983 C LEU B 393 2.630 11.180 -21.878 1.00 0.00 C ATOM 984 O LEU B 393 2.106 12.006 -22.625 1.00 0.00 O ATOM 985 CB LEU B 393 2.080 11.187 -19.434 1.00 0.00 C ATOM 986 CG LEU B 393 0.854 11.042 -18.504 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.302 11.124 -17.042 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.140 12.177 -18.786 1.00 0.00 C ATOM 989 H LEU B 393 2.539 8.715 -19.872 1.00 0.00 H ATOM 990 HA LEU B 393 0.774 10.581 -21.032 1.00 0.00 H ATOM 991 HB2 LEU B 393 2.941 10.725 -18.970 1.00 0.00 H ATOM 992 HB3 LEU B 393 2.289 12.238 -19.591 1.00 0.00 H ATOM 993 HG LEU B 393 0.368 10.092 -18.675 1.00 0.00 H ATOM 994 HD11 LEU B 393 0.447 10.991 -16.395 1.00 0.00 H ATOM 995 HD12 LEU B 393 1.748 12.090 -16.856 1.00 0.00 H ATOM 996 HD13 LEU B 393 2.027 10.349 -16.845 1.00 0.00 H ATOM 997 HD21 LEU B 393 -0.307 12.255 -19.850 1.00 0.00 H ATOM 998 HD22 LEU B 393 0.263 13.107 -18.418 1.00 0.00 H ATOM 999 HD23 LEU B 393 -1.076 11.967 -18.290 1.00 0.00 H ATOM 1000 N LEU B 394 3.901 10.837 -21.970 1.00 0.00 N ATOM 1001 CA LEU B 394 4.747 11.436 -22.983 1.00 0.00 C ATOM 1002 C LEU B 394 4.200 11.111 -24.363 1.00 0.00 C ATOM 1003 O LEU B 394 4.119 11.977 -25.234 1.00 0.00 O ATOM 1004 CB LEU B 394 6.172 10.895 -22.857 1.00 0.00 C ATOM 1005 CG LEU B 394 7.091 11.533 -23.933 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.450 11.892 -23.318 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.316 10.551 -25.097 1.00 0.00 C ATOM 1008 H LEU B 394 4.274 10.173 -21.352 1.00 0.00 H ATOM 1009 HA LEU B 394 4.764 12.507 -22.844 1.00 0.00 H ATOM 1010 HB2 LEU B 394 6.544 11.121 -21.867 1.00 0.00 H ATOM 1011 HB3 LEU B 394 6.147 9.825 -22.991 1.00 0.00 H ATOM 1012 HG LEU B 394 6.633 12.433 -24.310 1.00 0.00 H ATOM 1013 HD11 LEU B 394 9.157 12.104 -24.106 1.00 0.00 H ATOM 1014 HD12 LEU B 394 8.807 11.062 -22.725 1.00 0.00 H ATOM 1015 HD13 LEU B 394 8.337 12.762 -22.688 1.00 0.00 H ATOM 1016 HD21 LEU B 394 6.364 10.211 -25.478 1.00 0.00 H ATOM 1017 HD22 LEU B 394 7.884 9.702 -24.747 1.00 0.00 H ATOM 1018 HD23 LEU B 394 7.863 11.048 -25.884 1.00 0.00 H ATOM 1019 N ALA B 395 3.812 9.856 -24.547 1.00 0.00 N ATOM 1020 CA ALA B 395 3.257 9.412 -25.817 1.00 0.00 C ATOM 1021 C ALA B 395 1.922 10.104 -26.077 1.00 0.00 C ATOM 1022 O ALA B 395 1.602 10.456 -27.212 1.00 0.00 O ATOM 1023 CB ALA B 395 3.053 7.899 -25.789 1.00 0.00 C ATOM 1024 H ALA B 395 3.895 9.215 -23.809 1.00 0.00 H ATOM 1025 HA ALA B 395 3.946 9.660 -26.610 1.00 0.00 H ATOM 1026 HB1 ALA B 395 3.928 7.426 -25.367 1.00 0.00 H ATOM 1027 HB2 ALA B 395 2.899 7.538 -26.795 1.00 0.00 H ATOM 1028 HB3 ALA B 395 2.190 7.662 -25.185 1.00 0.00 H ATOM 1029 N TYR B 396 1.152 10.290 -25.011 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.150 10.940 -25.111 1.00 0.00 C ATOM 1031 C TYR B 396 -0.004 12.378 -25.599 1.00 0.00 C ATOM 1032 O TYR B 396 -0.759 12.834 -26.457 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.835 10.927 -23.742 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.142 11.678 -23.822 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.253 11.085 -24.432 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.246 12.967 -23.283 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.465 11.779 -24.505 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.458 13.663 -23.357 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.568 13.068 -23.968 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.764 13.752 -24.040 1.00 0.00 O ATOM 1041 H TYR B 396 1.468 9.987 -24.134 1.00 0.00 H ATOM 1042 HA TYR B 396 -0.761 10.392 -25.811 1.00 0.00 H ATOM 1043 HB2 TYR B 396 -1.025 9.906 -23.447 1.00 0.00 H ATOM 1044 HB3 TYR B 396 -0.192 11.399 -23.013 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -3.173 10.091 -24.847 1.00 0.00 H ATOM 1046 HD2 TYR B 396 -1.388 13.426 -22.811 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -5.322 11.322 -24.977 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -3.537 14.657 -22.941 1.00 0.00 H ATOM 1049 HH TYR B 396 -5.575 14.651 -24.320 1.00 0.00 H ATOM 1050 N PHE B 397 0.968 13.084 -25.036 1.00 0.00 N ATOM 1051 CA PHE B 397 1.208 14.476 -25.408 1.00 0.00 C ATOM 1052 C PHE B 397 1.591 14.582 -26.881 1.00 0.00 C ATOM 1053 O PHE B 397 1.088 15.446 -27.602 1.00 0.00 O ATOM 1054 CB PHE B 397 2.326 15.080 -24.535 1.00 0.00 C ATOM 1055 CG PHE B 397 1.779 15.455 -23.170 1.00 0.00 C ATOM 1056 CD1 PHE B 397 0.762 16.414 -23.067 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.279 14.842 -22.010 1.00 0.00 C ATOM 1058 CE1 PHE B 397 0.248 16.757 -21.814 1.00 0.00 C ATOM 1059 CE2 PHE B 397 1.760 15.186 -20.758 1.00 0.00 C ATOM 1060 CZ PHE B 397 0.744 16.143 -20.660 1.00 0.00 C ATOM 1061 H PHE B 397 1.530 12.662 -24.360 1.00 0.00 H ATOM 1062 HA PHE B 397 0.299 15.032 -25.251 1.00 0.00 H ATOM 1063 HB2 PHE B 397 3.116 14.354 -24.418 1.00 0.00 H ATOM 1064 HB3 PHE B 397 2.723 15.964 -25.015 1.00 0.00 H ATOM 1065 HD1 PHE B 397 0.380 16.898 -23.953 1.00 0.00 H ATOM 1066 HD2 PHE B 397 3.067 14.109 -22.077 1.00 0.00 H ATOM 1067 HE1 PHE B 397 -0.536 17.496 -21.738 1.00 0.00 H ATOM 1068 HE2 PHE B 397 2.145 14.715 -19.866 1.00 0.00 H ATOM 1069 HZ PHE B 397 0.343 16.407 -19.694 1.00 0.00 H ATOM 1070 N ILE B 398 2.476 13.692 -27.320 1.00 0.00 N ATOM 1071 CA ILE B 398 2.915 13.681 -28.709 1.00 0.00 C ATOM 1072 C ILE B 398 1.727 13.376 -29.620 1.00 0.00 C ATOM 1073 O ILE B 398 1.561 14.000 -30.667 1.00 0.00 O ATOM 1074 CB ILE B 398 4.045 12.648 -28.908 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.316 13.132 -28.196 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.346 12.457 -30.398 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.353 12.003 -28.168 1.00 0.00 C ATOM 1078 H ILE B 398 2.832 13.025 -26.698 1.00 0.00 H ATOM 1079 HA ILE B 398 3.295 14.662 -28.957 1.00 0.00 H ATOM 1080 HB ILE B 398 3.747 11.701 -28.485 1.00 0.00 H ATOM 1081 HG12 ILE B 398 5.724 13.982 -28.727 1.00 0.00 H ATOM 1082 HG13 ILE B 398 5.076 13.421 -27.185 1.00 0.00 H ATOM 1083 HG21 ILE B 398 4.521 13.418 -30.860 1.00 0.00 H ATOM 1084 HG22 ILE B 398 3.507 11.973 -30.877 1.00 0.00 H ATOM 1085 HG23 ILE B 398 5.224 11.841 -30.511 1.00 0.00 H ATOM 1086 HD11 ILE B 398 6.546 11.666 -29.177 1.00 0.00 H ATOM 1087 HD12 ILE B 398 5.976 11.179 -27.582 1.00 0.00 H ATOM 1088 HD13 ILE B 398 7.271 12.366 -27.728 1.00 0.00 H ATOM 1089 N GLY B 399 0.901 12.417 -29.210 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.268 12.040 -29.994 1.00 0.00 C ATOM 1091 C GLY B 399 -1.272 13.182 -30.058 1.00 0.00 C ATOM 1092 O GLY B 399 -1.972 13.350 -31.057 1.00 0.00 O ATOM 1093 H GLY B 399 1.075 11.957 -28.362 1.00 0.00 H ATOM 1094 HA2 GLY B 399 0.046 11.784 -30.996 1.00 0.00 H ATOM 1095 HA3 GLY B 399 -0.738 11.181 -29.541 1.00 0.00 H ATOM 1425 N ILE C 379 0.050 -16.584 -10.496 1.00 0.00 N ATOM 1426 CA ILE C 379 1.198 -16.347 -11.364 1.00 0.00 C ATOM 1427 C ILE C 379 0.782 -15.607 -12.640 1.00 0.00 C ATOM 1428 O ILE C 379 1.457 -14.672 -13.072 1.00 0.00 O ATOM 1429 CB ILE C 379 1.859 -17.682 -11.732 1.00 0.00 C ATOM 1430 CG1 ILE C 379 2.474 -18.303 -10.469 1.00 0.00 C ATOM 1431 CG2 ILE C 379 2.960 -17.432 -12.768 1.00 0.00 C ATOM 1432 CD1 ILE C 379 2.913 -19.743 -10.751 1.00 0.00 C ATOM 1433 H ILE C 379 -0.224 -17.505 -10.300 1.00 0.00 H ATOM 1434 HA ILE C 379 1.916 -15.742 -10.831 1.00 0.00 H ATOM 1435 HB ILE C 379 1.118 -18.353 -12.145 1.00 0.00 H ATOM 1436 HG12 ILE C 379 3.329 -17.720 -10.160 1.00 0.00 H ATOM 1437 HG13 ILE C 379 1.739 -18.305 -9.676 1.00 0.00 H ATOM 1438 HG21 ILE C 379 3.539 -16.567 -12.475 1.00 0.00 H ATOM 1439 HG22 ILE C 379 2.511 -17.251 -13.734 1.00 0.00 H ATOM 1440 HG23 ILE C 379 3.607 -18.294 -12.825 1.00 0.00 H ATOM 1441 HD11 ILE C 379 2.043 -20.359 -10.913 1.00 0.00 H ATOM 1442 HD12 ILE C 379 3.466 -20.122 -9.903 1.00 0.00 H ATOM 1443 HD13 ILE C 379 3.539 -19.765 -11.629 1.00 0.00 H ATOM 1444 N ALA C 380 -0.329 -16.028 -13.237 1.00 0.00 N ATOM 1445 CA ALA C 380 -0.821 -15.398 -14.463 1.00 0.00 C ATOM 1446 C ALA C 380 -0.751 -13.871 -14.356 1.00 0.00 C ATOM 1447 O ALA C 380 -0.756 -13.168 -15.371 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.269 -15.846 -14.754 1.00 0.00 C ATOM 1449 H ALA C 380 -0.828 -16.777 -12.849 1.00 0.00 H ATOM 1450 HA ALA C 380 -0.193 -15.712 -15.286 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -2.759 -15.120 -15.392 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -2.818 -15.938 -13.831 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -2.253 -16.805 -15.254 1.00 0.00 H ATOM 1454 N VAL C 381 -0.676 -13.367 -13.124 1.00 0.00 N ATOM 1455 CA VAL C 381 -0.600 -11.929 -12.899 1.00 0.00 C ATOM 1456 C VAL C 381 0.698 -11.370 -13.487 1.00 0.00 C ATOM 1457 O VAL C 381 0.699 -10.314 -14.122 1.00 0.00 O ATOM 1458 CB VAL C 381 -0.677 -11.618 -11.390 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -0.375 -10.136 -11.157 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.082 -11.943 -10.842 1.00 0.00 C ATOM 1461 H VAL C 381 -0.656 -13.971 -12.356 1.00 0.00 H ATOM 1462 HA VAL C 381 -1.435 -11.457 -13.396 1.00 0.00 H ATOM 1463 HB VAL C 381 0.058 -12.213 -10.867 1.00 0.00 H ATOM 1464 HG11 VAL C 381 -0.670 -9.862 -10.155 1.00 0.00 H ATOM 1465 HG12 VAL C 381 -0.923 -9.540 -11.872 1.00 0.00 H ATOM 1466 HG13 VAL C 381 0.684 -9.962 -11.281 1.00 0.00 H ATOM 1467 HG21 VAL C 381 -2.247 -11.399 -9.922 1.00 0.00 H ATOM 1468 HG22 VAL C 381 -2.159 -13.000 -10.642 1.00 0.00 H ATOM 1469 HG23 VAL C 381 -2.832 -11.658 -11.565 1.00 0.00 H ATOM 1470 N GLY C 382 1.804 -12.080 -13.272 1.00 0.00 N ATOM 1471 CA GLY C 382 3.092 -11.632 -13.787 1.00 0.00 C ATOM 1472 C GLY C 382 3.066 -11.546 -15.308 1.00 0.00 C ATOM 1473 O GLY C 382 3.582 -10.596 -15.896 1.00 0.00 O ATOM 1474 H GLY C 382 1.755 -12.915 -12.763 1.00 0.00 H ATOM 1475 HA2 GLY C 382 3.319 -10.659 -13.379 1.00 0.00 H ATOM 1476 HA3 GLY C 382 3.859 -12.331 -13.487 1.00 0.00 H ATOM 1477 N ALA C 383 2.458 -12.545 -15.939 1.00 0.00 N ATOM 1478 CA ALA C 383 2.365 -12.572 -17.394 1.00 0.00 C ATOM 1479 C ALA C 383 1.496 -11.426 -17.902 1.00 0.00 C ATOM 1480 O ALA C 383 1.776 -10.839 -18.948 1.00 0.00 O ATOM 1481 CB ALA C 383 1.777 -13.906 -17.857 1.00 0.00 C ATOM 1482 H ALA C 383 2.062 -13.274 -15.418 1.00 0.00 H ATOM 1483 HA ALA C 383 3.357 -12.469 -17.809 1.00 0.00 H ATOM 1484 HB1 ALA C 383 2.417 -14.713 -17.532 1.00 0.00 H ATOM 1485 HB2 ALA C 383 1.706 -13.914 -18.933 1.00 0.00 H ATOM 1486 HB3 ALA C 383 0.794 -14.034 -17.429 1.00 0.00 H ATOM 1487 N ALA C 384 0.438 -11.116 -17.160 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.466 -10.041 -17.551 1.00 0.00 C ATOM 1489 C ALA C 384 0.265 -8.704 -17.583 1.00 0.00 C ATOM 1490 O ALA C 384 0.119 -7.927 -18.527 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.630 -9.957 -16.560 1.00 0.00 C ATOM 1492 H ALA C 384 0.263 -11.619 -16.338 1.00 0.00 H ATOM 1493 HA ALA C 384 -0.860 -10.252 -18.533 1.00 0.00 H ATOM 1494 HB1 ALA C 384 -2.367 -9.259 -16.930 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -1.263 -9.620 -15.602 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -2.081 -10.932 -16.450 1.00 0.00 H ATOM 1497 N LEU C 385 1.060 -8.449 -16.551 1.00 0.00 N ATOM 1498 CA LEU C 385 1.822 -7.203 -16.474 1.00 0.00 C ATOM 1499 C LEU C 385 2.858 -7.139 -17.592 1.00 0.00 C ATOM 1500 O LEU C 385 3.053 -6.095 -18.214 1.00 0.00 O ATOM 1501 CB LEU C 385 2.508 -7.082 -15.097 1.00 0.00 C ATOM 1502 CG LEU C 385 1.573 -6.380 -14.079 1.00 0.00 C ATOM 1503 CD1 LEU C 385 1.916 -6.832 -12.656 1.00 0.00 C ATOM 1504 CD2 LEU C 385 1.757 -4.862 -14.182 1.00 0.00 C ATOM 1505 H LEU C 385 1.146 -9.119 -15.838 1.00 0.00 H ATOM 1506 HA LEU C 385 1.138 -6.374 -16.600 1.00 0.00 H ATOM 1507 HB2 LEU C 385 2.746 -8.075 -14.742 1.00 0.00 H ATOM 1508 HB3 LEU C 385 3.425 -6.513 -15.192 1.00 0.00 H ATOM 1509 HG LEU C 385 0.542 -6.624 -14.290 1.00 0.00 H ATOM 1510 HD11 LEU C 385 1.473 -6.153 -11.943 1.00 0.00 H ATOM 1511 HD12 LEU C 385 2.989 -6.839 -12.530 1.00 0.00 H ATOM 1512 HD13 LEU C 385 1.529 -7.827 -12.494 1.00 0.00 H ATOM 1513 HD21 LEU C 385 2.757 -4.599 -13.867 1.00 0.00 H ATOM 1514 HD22 LEU C 385 1.039 -4.373 -13.543 1.00 0.00 H ATOM 1515 HD23 LEU C 385 1.607 -4.548 -15.204 1.00 0.00 H ATOM 1516 N ALA C 386 3.520 -8.261 -17.836 1.00 0.00 N ATOM 1517 CA ALA C 386 4.534 -8.319 -18.877 1.00 0.00 C ATOM 1518 C ALA C 386 3.905 -8.101 -20.248 1.00 0.00 C ATOM 1519 O ALA C 386 4.495 -7.459 -21.117 1.00 0.00 O ATOM 1520 CB ALA C 386 5.238 -9.674 -18.842 1.00 0.00 C ATOM 1521 H ALA C 386 3.325 -9.061 -17.308 1.00 0.00 H ATOM 1522 HA ALA C 386 5.264 -7.545 -18.697 1.00 0.00 H ATOM 1523 HB1 ALA C 386 5.485 -9.924 -17.820 1.00 0.00 H ATOM 1524 HB2 ALA C 386 6.142 -9.625 -19.430 1.00 0.00 H ATOM 1525 HB3 ALA C 386 4.582 -10.430 -19.249 1.00 0.00 H ATOM 1526 N GLY C 387 2.707 -8.640 -20.435 1.00 0.00 N ATOM 1527 CA GLY C 387 2.005 -8.503 -21.706 1.00 0.00 C ATOM 1528 C GLY C 387 1.728 -7.039 -22.033 1.00 0.00 C ATOM 1529 O GLY C 387 1.894 -6.608 -23.175 1.00 0.00 O ATOM 1530 H GLY C 387 2.287 -9.143 -19.705 1.00 0.00 H ATOM 1531 HA2 GLY C 387 2.606 -8.934 -22.491 1.00 0.00 H ATOM 1532 HA3 GLY C 387 1.067 -9.031 -21.648 1.00 0.00 H ATOM 1533 N VAL C 388 1.307 -6.282 -21.025 1.00 0.00 N ATOM 1534 CA VAL C 388 1.008 -4.865 -21.212 1.00 0.00 C ATOM 1535 C VAL C 388 2.284 -4.092 -21.540 1.00 0.00 C ATOM 1536 O VAL C 388 2.287 -3.220 -22.411 1.00 0.00 O ATOM 1537 CB VAL C 388 0.368 -4.285 -19.944 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.075 -2.792 -20.135 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.939 -5.023 -19.640 1.00 0.00 C ATOM 1540 H VAL C 388 1.198 -6.684 -20.138 1.00 0.00 H ATOM 1541 HA VAL C 388 0.312 -4.764 -22.033 1.00 0.00 H ATOM 1542 HB VAL C 388 1.050 -4.408 -19.115 1.00 0.00 H ATOM 1543 HG11 VAL C 388 -0.479 -2.426 -19.281 1.00 0.00 H ATOM 1544 HG12 VAL C 388 -0.510 -2.645 -21.033 1.00 0.00 H ATOM 1545 HG13 VAL C 388 1.003 -2.250 -20.219 1.00 0.00 H ATOM 1546 HG21 VAL C 388 -1.693 -4.737 -20.360 1.00 0.00 H ATOM 1547 HG22 VAL C 388 -1.275 -4.763 -18.647 1.00 0.00 H ATOM 1548 HG23 VAL C 388 -0.774 -6.088 -19.695 1.00 0.00 H ATOM 1549 N LEU C 389 3.365 -4.416 -20.836 1.00 0.00 N ATOM 1550 CA LEU C 389 4.637 -3.738 -21.053 1.00 0.00 C ATOM 1551 C LEU C 389 5.114 -3.943 -22.486 1.00 0.00 C ATOM 1552 O LEU C 389 5.610 -3.011 -23.122 1.00 0.00 O ATOM 1553 CB LEU C 389 5.682 -4.258 -20.044 1.00 0.00 C ATOM 1554 CG LEU C 389 7.001 -3.442 -20.138 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.603 -3.283 -18.731 1.00 0.00 C ATOM 1556 CD2 LEU C 389 8.021 -4.165 -21.049 1.00 0.00 C ATOM 1557 H LEU C 389 3.307 -5.117 -20.156 1.00 0.00 H ATOM 1558 HA LEU C 389 4.493 -2.685 -20.886 1.00 0.00 H ATOM 1559 HB2 LEU C 389 5.268 -4.164 -19.049 1.00 0.00 H ATOM 1560 HB3 LEU C 389 5.888 -5.303 -20.235 1.00 0.00 H ATOM 1561 HG LEU C 389 6.793 -2.459 -20.543 1.00 0.00 H ATOM 1562 HD11 LEU C 389 7.595 -4.239 -18.228 1.00 0.00 H ATOM 1563 HD12 LEU C 389 7.013 -2.577 -18.166 1.00 0.00 H ATOM 1564 HD13 LEU C 389 8.618 -2.924 -18.808 1.00 0.00 H ATOM 1565 HD21 LEU C 389 7.505 -4.667 -21.851 1.00 0.00 H ATOM 1566 HD22 LEU C 389 8.574 -4.894 -20.475 1.00 0.00 H ATOM 1567 HD23 LEU C 389 8.710 -3.441 -21.463 1.00 0.00 H ATOM 1568 N ILE C 390 4.949 -5.156 -22.999 1.00 0.00 N ATOM 1569 CA ILE C 390 5.351 -5.457 -24.361 1.00 0.00 C ATOM 1570 C ILE C 390 4.484 -4.685 -25.351 1.00 0.00 C ATOM 1571 O ILE C 390 4.977 -4.159 -26.346 1.00 0.00 O ATOM 1572 CB ILE C 390 5.244 -6.964 -24.614 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.307 -7.697 -23.766 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.477 -7.254 -26.101 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.156 -9.224 -23.874 1.00 0.00 C ATOM 1576 H ILE C 390 4.530 -5.860 -22.460 1.00 0.00 H ATOM 1577 HA ILE C 390 6.376 -5.146 -24.497 1.00 0.00 H ATOM 1578 HB ILE C 390 4.256 -7.296 -24.331 1.00 0.00 H ATOM 1579 HG12 ILE C 390 7.295 -7.420 -24.106 1.00 0.00 H ATOM 1580 HG13 ILE C 390 6.195 -7.409 -22.732 1.00 0.00 H ATOM 1581 HG21 ILE C 390 4.623 -6.918 -26.672 1.00 0.00 H ATOM 1582 HG22 ILE C 390 5.613 -8.315 -26.246 1.00 0.00 H ATOM 1583 HG23 ILE C 390 6.359 -6.729 -26.436 1.00 0.00 H ATOM 1584 HD11 ILE C 390 5.685 -9.491 -24.812 1.00 0.00 H ATOM 1585 HD12 ILE C 390 5.557 -9.588 -23.056 1.00 0.00 H ATOM 1586 HD13 ILE C 390 7.134 -9.680 -23.820 1.00 0.00 H ATOM 1587 N LEU C 391 3.189 -4.637 -25.074 1.00 0.00 N ATOM 1588 CA LEU C 391 2.256 -3.947 -25.952 1.00 0.00 C ATOM 1589 C LEU C 391 2.637 -2.476 -26.087 1.00 0.00 C ATOM 1590 O LEU C 391 2.573 -1.905 -27.176 1.00 0.00 O ATOM 1591 CB LEU C 391 0.834 -4.066 -25.381 1.00 0.00 C ATOM 1592 CG LEU C 391 0.228 -5.439 -25.748 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.839 -5.829 -24.717 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.424 -5.364 -27.135 1.00 0.00 C ATOM 1595 H LEU C 391 2.850 -5.085 -24.270 1.00 0.00 H ATOM 1596 HA LEU C 391 2.286 -4.410 -26.922 1.00 0.00 H ATOM 1597 HB2 LEU C 391 0.884 -3.965 -24.306 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.214 -3.275 -25.782 1.00 0.00 H ATOM 1599 HG LEU C 391 1.007 -6.189 -25.756 1.00 0.00 H ATOM 1600 HD11 LEU C 391 -0.355 -6.187 -23.820 1.00 0.00 H ATOM 1601 HD12 LEU C 391 -1.465 -6.612 -25.121 1.00 0.00 H ATOM 1602 HD13 LEU C 391 -1.445 -4.968 -24.480 1.00 0.00 H ATOM 1603 HD21 LEU C 391 0.334 -5.193 -27.885 1.00 0.00 H ATOM 1604 HD22 LEU C 391 -1.138 -4.555 -27.156 1.00 0.00 H ATOM 1605 HD23 LEU C 391 -0.932 -6.294 -27.341 1.00 0.00 H ATOM 1606 N VAL C 392 3.032 -1.870 -24.978 1.00 0.00 N ATOM 1607 CA VAL C 392 3.421 -0.466 -24.982 1.00 0.00 C ATOM 1608 C VAL C 392 4.648 -0.248 -25.863 1.00 0.00 C ATOM 1609 O VAL C 392 4.723 0.727 -26.610 1.00 0.00 O ATOM 1610 CB VAL C 392 3.724 -0.003 -23.555 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.279 1.425 -23.580 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.435 -0.030 -22.731 1.00 0.00 C ATOM 1613 H VAL C 392 3.063 -2.376 -24.139 1.00 0.00 H ATOM 1614 HA VAL C 392 2.603 0.121 -25.371 1.00 0.00 H ATOM 1615 HB VAL C 392 4.454 -0.665 -23.109 1.00 0.00 H ATOM 1616 HG11 VAL C 392 3.647 2.044 -24.201 1.00 0.00 H ATOM 1617 HG12 VAL C 392 5.281 1.418 -23.983 1.00 0.00 H ATOM 1618 HG13 VAL C 392 4.296 1.822 -22.577 1.00 0.00 H ATOM 1619 HG21 VAL C 392 1.912 -0.958 -22.911 1.00 0.00 H ATOM 1620 HG22 VAL C 392 1.806 0.798 -23.020 1.00 0.00 H ATOM 1621 HG23 VAL C 392 2.677 0.050 -21.681 1.00 0.00 H ATOM 1622 N LEU C 393 5.609 -1.157 -25.763 1.00 0.00 N ATOM 1623 CA LEU C 393 6.836 -1.043 -26.550 1.00 0.00 C ATOM 1624 C LEU C 393 6.522 -1.073 -28.037 1.00 0.00 C ATOM 1625 O LEU C 393 7.096 -0.312 -28.817 1.00 0.00 O ATOM 1626 CB LEU C 393 7.800 -2.193 -26.197 1.00 0.00 C ATOM 1627 CG LEU C 393 8.664 -1.823 -24.969 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.105 -3.099 -24.245 1.00 0.00 C ATOM 1629 CD2 LEU C 393 9.909 -1.056 -25.432 1.00 0.00 C ATOM 1630 H LEU C 393 5.490 -1.913 -25.150 1.00 0.00 H ATOM 1631 HA LEU C 393 7.310 -0.102 -26.318 1.00 0.00 H ATOM 1632 HB2 LEU C 393 7.216 -3.076 -25.974 1.00 0.00 H ATOM 1633 HB3 LEU C 393 8.446 -2.404 -27.042 1.00 0.00 H ATOM 1634 HG LEU C 393 8.097 -1.205 -24.289 1.00 0.00 H ATOM 1635 HD11 LEU C 393 8.247 -3.557 -23.776 1.00 0.00 H ATOM 1636 HD12 LEU C 393 9.838 -2.851 -23.492 1.00 0.00 H ATOM 1637 HD13 LEU C 393 9.536 -3.786 -24.957 1.00 0.00 H ATOM 1638 HD21 LEU C 393 10.387 -0.598 -24.580 1.00 0.00 H ATOM 1639 HD22 LEU C 393 9.620 -0.291 -26.138 1.00 0.00 H ATOM 1640 HD23 LEU C 393 10.597 -1.739 -25.906 1.00 0.00 H ATOM 1641 N LEU C 394 5.613 -1.945 -28.429 1.00 0.00 N ATOM 1642 CA LEU C 394 5.247 -2.041 -29.826 1.00 0.00 C ATOM 1643 C LEU C 394 4.647 -0.722 -30.287 1.00 0.00 C ATOM 1644 O LEU C 394 4.951 -0.234 -31.374 1.00 0.00 O ATOM 1645 CB LEU C 394 4.232 -3.167 -30.026 1.00 0.00 C ATOM 1646 CG LEU C 394 3.860 -3.304 -31.525 1.00 0.00 C ATOM 1647 CD1 LEU C 394 3.771 -4.786 -31.911 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.501 -2.636 -31.805 1.00 0.00 C ATOM 1649 H LEU C 394 5.182 -2.528 -27.769 1.00 0.00 H ATOM 1650 HA LEU C 394 6.134 -2.254 -30.407 1.00 0.00 H ATOM 1651 HB2 LEU C 394 4.664 -4.092 -29.664 1.00 0.00 H ATOM 1652 HB3 LEU C 394 3.348 -2.941 -29.454 1.00 0.00 H ATOM 1653 HG LEU C 394 4.619 -2.834 -32.129 1.00 0.00 H ATOM 1654 HD11 LEU C 394 3.270 -4.883 -32.863 1.00 0.00 H ATOM 1655 HD12 LEU C 394 3.218 -5.323 -31.156 1.00 0.00 H ATOM 1656 HD13 LEU C 394 4.768 -5.196 -31.985 1.00 0.00 H ATOM 1657 HD21 LEU C 394 1.727 -3.152 -31.255 1.00 0.00 H ATOM 1658 HD22 LEU C 394 2.285 -2.689 -32.861 1.00 0.00 H ATOM 1659 HD23 LEU C 394 2.530 -1.601 -31.497 1.00 0.00 H ATOM 1660 N ALA C 395 3.797 -0.149 -29.443 1.00 0.00 N ATOM 1661 CA ALA C 395 3.158 1.119 -29.761 1.00 0.00 C ATOM 1662 C ALA C 395 4.214 2.173 -30.079 1.00 0.00 C ATOM 1663 O ALA C 395 4.122 2.881 -31.082 1.00 0.00 O ATOM 1664 CB ALA C 395 2.315 1.579 -28.568 1.00 0.00 C ATOM 1665 H ALA C 395 3.600 -0.586 -28.589 1.00 0.00 H ATOM 1666 HA ALA C 395 2.515 0.987 -30.618 1.00 0.00 H ATOM 1667 HB1 ALA C 395 2.957 2.023 -27.819 1.00 0.00 H ATOM 1668 HB2 ALA C 395 1.803 0.730 -28.142 1.00 0.00 H ATOM 1669 HB3 ALA C 395 1.591 2.308 -28.897 1.00 0.00 H ATOM 1670 N TYR C 396 5.217 2.258 -29.214 1.00 0.00 N ATOM 1671 CA TYR C 396 6.302 3.214 -29.392 1.00 0.00 C ATOM 1672 C TYR C 396 7.082 2.912 -30.669 1.00 0.00 C ATOM 1673 O TYR C 396 7.546 3.823 -31.355 1.00 0.00 O ATOM 1674 CB TYR C 396 7.246 3.153 -28.189 1.00 0.00 C ATOM 1675 CG TYR C 396 8.400 4.102 -28.401 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.223 5.475 -28.188 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.648 3.613 -28.808 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.292 6.357 -28.381 1.00 0.00 C ATOM 1679 CE2 TYR C 396 10.717 4.495 -29.002 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.539 5.868 -28.788 1.00 0.00 C ATOM 1681 OH TYR C 396 11.593 6.738 -28.978 1.00 0.00 O ATOM 1682 H TYR C 396 5.231 1.659 -28.440 1.00 0.00 H ATOM 1683 HA TYR C 396 5.887 4.208 -29.459 1.00 0.00 H ATOM 1684 HB2 TYR C 396 6.708 3.435 -27.298 1.00 0.00 H ATOM 1685 HB3 TYR C 396 7.622 2.147 -28.079 1.00 0.00 H ATOM 1686 HD1 TYR C 396 7.262 5.853 -27.874 1.00 0.00 H ATOM 1687 HD2 TYR C 396 9.785 2.554 -28.975 1.00 0.00 H ATOM 1688 HE1 TYR C 396 9.156 7.416 -28.216 1.00 0.00 H ATOM 1689 HE2 TYR C 396 11.679 4.118 -29.316 1.00 0.00 H ATOM 1690 HH TYR C 396 11.372 7.569 -28.551 1.00 0.00 H ATOM 1691 N PHE C 397 7.232 1.624 -30.968 1.00 0.00 N ATOM 1692 CA PHE C 397 7.972 1.201 -32.153 1.00 0.00 C ATOM 1693 C PHE C 397 7.357 1.810 -33.414 1.00 0.00 C ATOM 1694 O PHE C 397 8.069 2.307 -34.287 1.00 0.00 O ATOM 1695 CB PHE C 397 7.962 -0.334 -32.264 1.00 0.00 C ATOM 1696 CG PHE C 397 9.130 -0.791 -33.113 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.059 -0.706 -34.508 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.287 -1.289 -32.501 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.144 -1.120 -35.292 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.374 -1.700 -33.284 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.301 -1.617 -34.680 1.00 0.00 C ATOM 1702 H PHE C 397 6.847 0.946 -30.375 1.00 0.00 H ATOM 1703 HA PHE C 397 8.992 1.541 -32.062 1.00 0.00 H ATOM 1704 HB2 PHE C 397 8.042 -0.767 -31.278 1.00 0.00 H ATOM 1705 HB3 PHE C 397 7.038 -0.660 -32.722 1.00 0.00 H ATOM 1706 HD1 PHE C 397 8.166 -0.325 -34.980 1.00 0.00 H ATOM 1707 HD2 PHE C 397 10.341 -1.357 -31.424 1.00 0.00 H ATOM 1708 HE1 PHE C 397 10.089 -1.055 -36.368 1.00 0.00 H ATOM 1709 HE2 PHE C 397 12.266 -2.084 -32.812 1.00 0.00 H ATOM 1710 HZ PHE C 397 12.139 -1.933 -35.285 1.00 0.00 H ATOM 1711 N ILE C 398 6.029 1.767 -33.498 1.00 0.00 N ATOM 1712 CA ILE C 398 5.322 2.322 -34.646 1.00 0.00 C ATOM 1713 C ILE C 398 5.490 3.841 -34.672 1.00 0.00 C ATOM 1714 O ILE C 398 5.675 4.435 -35.732 1.00 0.00 O ATOM 1715 CB ILE C 398 3.830 1.937 -34.600 1.00 0.00 C ATOM 1716 CG1 ILE C 398 3.690 0.412 -34.473 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.107 2.405 -35.868 1.00 0.00 C ATOM 1718 CD1 ILE C 398 4.453 -0.305 -35.599 1.00 0.00 C ATOM 1719 H ILE C 398 5.517 1.363 -32.766 1.00 0.00 H ATOM 1720 HA ILE C 398 5.760 1.919 -35.547 1.00 0.00 H ATOM 1721 HB ILE C 398 3.365 2.401 -33.745 1.00 0.00 H ATOM 1722 HG12 ILE C 398 4.083 0.096 -33.522 1.00 0.00 H ATOM 1723 HG13 ILE C 398 2.645 0.147 -34.532 1.00 0.00 H ATOM 1724 HG21 ILE C 398 3.464 1.842 -36.718 1.00 0.00 H ATOM 1725 HG22 ILE C 398 3.293 3.457 -36.024 1.00 0.00 H ATOM 1726 HG23 ILE C 398 2.046 2.241 -35.754 1.00 0.00 H ATOM 1727 HD11 ILE C 398 4.032 -1.289 -35.745 1.00 0.00 H ATOM 1728 HD12 ILE C 398 5.493 -0.400 -35.328 1.00 0.00 H ATOM 1729 HD13 ILE C 398 4.373 0.260 -36.517 1.00 0.00 H ATOM 1730 N GLY C 399 5.420 4.463 -33.495 1.00 0.00 N ATOM 1731 CA GLY C 399 5.561 5.909 -33.396 1.00 0.00 C ATOM 1732 C GLY C 399 6.926 6.355 -33.901 1.00 0.00 C ATOM 1733 O GLY C 399 7.077 7.462 -34.415 1.00 0.00 O ATOM 1734 H GLY C 399 5.276 3.940 -32.678 1.00 0.00 H ATOM 1735 HA2 GLY C 399 4.791 6.381 -33.989 1.00 0.00 H ATOM 1736 HA3 GLY C 399 5.450 6.207 -32.366 1.00 0.00 H