USER MOD reduce.3.24.130724 H: found=0, std=0, add=384, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 386 hydrogens (0 hets) ATOM 138 N GLY A 546 -6.810 11.974 -7.981 1.00 0.00 N ATOM 139 CA GLY A 546 -5.364 11.852 -7.961 1.00 0.00 C ATOM 140 C GLY A 546 -4.814 11.703 -6.556 1.00 0.00 C ATOM 141 O GLY A 546 -3.661 12.043 -6.295 1.00 0.00 O ATOM 0 HA2 GLY A 546 -5.067 10.989 -8.557 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -4.922 12.731 -8.430 1.00 0.00 H new ATOM 145 N GLU A 547 -5.642 11.194 -5.649 1.00 0.00 N ATOM 146 CA GLU A 547 -5.231 11.003 -4.263 1.00 0.00 C ATOM 147 C GLU A 547 -5.475 9.564 -3.817 1.00 0.00 C ATOM 148 O GLU A 547 -4.673 8.987 -3.081 1.00 0.00 O ATOM 149 CB GLU A 547 -5.988 11.967 -3.346 1.00 0.00 C ATOM 150 CG GLU A 547 -6.082 13.381 -3.894 1.00 0.00 C ATOM 151 CD GLU A 547 -6.732 14.343 -2.919 1.00 0.00 C ATOM 152 OE1 GLU A 547 -7.413 13.871 -1.985 1.00 0.00 O ATOM 153 OE2 GLU A 547 -6.559 15.568 -3.089 1.00 0.00 O ATOM 0 H GLU A 547 -6.600 10.907 -5.849 1.00 0.00 H new ATOM 0 HA GLU A 547 -4.163 11.211 -4.195 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -6.995 11.583 -3.181 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -5.494 11.995 -2.375 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -5.082 13.739 -4.139 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -6.653 13.370 -4.822 1.00 0.00 H new ATOM 160 N ILE A 548 -6.585 8.990 -4.267 1.00 0.00 N ATOM 161 CA ILE A 548 -6.934 7.619 -3.915 1.00 0.00 C ATOM 162 C ILE A 548 -5.942 6.629 -4.517 1.00 0.00 C ATOM 163 O ILE A 548 -5.770 5.521 -4.010 1.00 0.00 O ATOM 164 CB ILE A 548 -8.354 7.260 -4.391 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.346 8.347 -3.971 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.773 5.909 -3.832 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.855 9.179 -5.128 1.00 0.00 C ATOM 0 H ILE A 548 -7.259 9.453 -4.877 1.00 0.00 H new ATOM 0 HA ILE A 548 -6.897 7.552 -2.828 1.00 0.00 H new ATOM 0 HB ILE A 548 -8.352 7.197 -5.479 1.00 0.00 H new ATOM 0 HG12 ILE A 548 -10.193 7.880 -3.469 1.00 0.00 H new ATOM 0 HG13 ILE A 548 -8.867 9.004 -3.244 1.00 0.00 H new ATOM 0 HG21 ILE A 548 -9.779 5.669 -4.177 1.00 0.00 H new ATOM 0 HG22 ILE A 548 -8.079 5.142 -4.175 1.00 0.00 H new ATOM 0 HG23 ILE A 548 -8.762 5.947 -2.743 1.00 0.00 H new ATOM 0 HD11 ILE A 548 -10.553 9.929 -4.757 1.00 0.00 H new ATOM 0 HD12 ILE A 548 -9.016 9.674 -5.617 1.00 0.00 H new ATOM 0 HD13 ILE A 548 -10.363 8.534 -5.845 1.00 0.00 H new ATOM 179 N VAL A 549 -5.290 7.037 -5.601 1.00 0.00 N ATOM 180 CA VAL A 549 -4.313 6.187 -6.271 1.00 0.00 C ATOM 181 C VAL A 549 -3.178 5.807 -5.327 1.00 0.00 C ATOM 182 O VAL A 549 -2.589 4.732 -5.450 1.00 0.00 O ATOM 183 CB VAL A 549 -3.722 6.881 -7.513 1.00 0.00 C ATOM 184 CG1 VAL A 549 -4.831 7.307 -8.463 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.873 8.074 -7.102 1.00 0.00 C ATOM 0 H VAL A 549 -5.421 7.951 -6.034 1.00 0.00 H new ATOM 0 HA VAL A 549 -4.840 5.286 -6.584 1.00 0.00 H new ATOM 0 HB VAL A 549 -3.081 6.171 -8.036 1.00 0.00 H new ATOM 0 HG11 VAL A 549 -4.396 7.796 -9.335 1.00 0.00 H new ATOM 0 HG12 VAL A 549 -5.394 6.430 -8.782 1.00 0.00 H new ATOM 0 HG13 VAL A 549 -5.499 8.001 -7.954 1.00 0.00 H new ATOM 0 HG21 VAL A 549 -2.463 8.553 -7.991 1.00 0.00 H new ATOM 0 HG22 VAL A 549 -3.489 8.789 -6.557 1.00 0.00 H new ATOM 0 HG23 VAL A 549 -2.057 7.737 -6.463 1.00 0.00 H new ATOM 195 N ALA A 550 -2.876 6.693 -4.384 1.00 0.00 N ATOM 196 CA ALA A 550 -1.813 6.449 -3.417 1.00 0.00 C ATOM 197 C ALA A 550 -2.234 5.401 -2.392 1.00 0.00 C ATOM 198 O ALA A 550 -1.422 4.585 -1.955 1.00 0.00 O ATOM 199 CB ALA A 550 -1.425 7.745 -2.721 1.00 0.00 C ATOM 0 H ALA A 550 -3.353 7.587 -4.269 1.00 0.00 H new ATOM 0 HA ALA A 550 -0.946 6.065 -3.955 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -0.630 7.548 -2.002 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -1.074 8.465 -3.461 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -2.292 8.152 -2.201 1.00 0.00 H new ATOM 205 N VAL A 551 -3.508 5.430 -2.011 1.00 0.00 N ATOM 206 CA VAL A 551 -4.035 4.482 -1.037 1.00 0.00 C ATOM 207 C VAL A 551 -3.914 3.050 -1.543 1.00 0.00 C ATOM 208 O VAL A 551 -3.269 2.210 -0.912 1.00 0.00 O ATOM 209 CB VAL A 551 -5.512 4.777 -0.712 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.054 3.755 0.276 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.666 6.190 -0.170 1.00 0.00 C ATOM 0 H VAL A 551 -4.193 6.099 -2.362 1.00 0.00 H new ATOM 0 HA VAL A 551 -3.440 4.595 -0.130 1.00 0.00 H new ATOM 0 HB VAL A 551 -6.092 4.701 -1.632 1.00 0.00 H new ATOM 0 HG11 VAL A 551 -7.098 3.978 0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 551 -5.979 2.757 -0.155 1.00 0.00 H new ATOM 0 HG13 VAL A 551 -5.474 3.797 1.198 1.00 0.00 H new ATOM 0 HG21 VAL A 551 -6.715 6.381 0.054 1.00 0.00 H new ATOM 0 HG22 VAL A 551 -5.075 6.297 0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 551 -5.318 6.905 -0.915 1.00 0.00 H new ATOM 221 N ILE A 552 -4.537 2.775 -2.685 1.00 0.00 N ATOM 222 CA ILE A 552 -4.497 1.444 -3.276 1.00 0.00 C ATOM 223 C ILE A 552 -3.064 1.019 -3.578 1.00 0.00 C ATOM 224 O ILE A 552 -2.713 -0.154 -3.447 1.00 0.00 O ATOM 225 CB ILE A 552 -5.324 1.379 -4.574 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.272 -0.030 -5.168 1.00 0.00 C ATOM 227 CG2 ILE A 552 -4.813 2.403 -5.578 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.092 -0.185 -6.429 1.00 0.00 C ATOM 0 H ILE A 552 -5.075 3.457 -3.219 1.00 0.00 H new ATOM 0 HA ILE A 552 -4.929 0.761 -2.545 1.00 0.00 H new ATOM 0 HB ILE A 552 -6.362 1.615 -4.339 1.00 0.00 H new ATOM 0 HG12 ILE A 552 -4.235 -0.286 -5.385 1.00 0.00 H new ATOM 0 HG13 ILE A 552 -5.627 -0.743 -4.424 1.00 0.00 H new ATOM 0 HG21 ILE A 552 -5.407 2.346 -6.490 1.00 0.00 H new ATOM 0 HG22 ILE A 552 -4.897 3.403 -5.153 1.00 0.00 H new ATOM 0 HG23 ILE A 552 -3.769 2.194 -5.811 1.00 0.00 H new ATOM 0 HD11 ILE A 552 -6.008 -1.209 -6.794 1.00 0.00 H new ATOM 0 HD12 ILE A 552 -7.137 0.039 -6.213 1.00 0.00 H new ATOM 0 HD13 ILE A 552 -5.723 0.503 -7.190 1.00 0.00 H new ATOM 240 N PHE A 553 -2.240 1.980 -3.978 1.00 0.00 N ATOM 241 CA PHE A 553 -0.843 1.707 -4.298 1.00 0.00 C ATOM 242 C PHE A 553 -0.129 1.069 -3.109 1.00 0.00 C ATOM 243 O PHE A 553 0.351 -0.061 -3.193 1.00 0.00 O ATOM 244 CB PHE A 553 -0.127 2.998 -4.704 1.00 0.00 C ATOM 245 CG PHE A 553 1.340 2.813 -4.965 1.00 0.00 C ATOM 246 CD1 PHE A 553 2.254 2.866 -3.924 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.806 2.588 -6.249 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.605 2.696 -4.161 1.00 0.00 C ATOM 249 CE2 PHE A 553 3.155 2.416 -6.492 1.00 0.00 C ATOM 250 CZ PHE A 553 4.056 2.472 -5.447 1.00 0.00 C ATOM 0 H PHE A 553 -2.515 2.956 -4.089 1.00 0.00 H new ATOM 0 HA PHE A 553 -0.818 1.008 -5.134 1.00 0.00 H new ATOM 0 HB2 PHE A 553 -0.600 3.400 -5.600 1.00 0.00 H new ATOM 0 HB3 PHE A 553 -0.257 3.739 -3.916 1.00 0.00 H new ATOM 0 HD1 PHE A 553 1.907 3.042 -2.917 1.00 0.00 H new ATOM 0 HD2 PHE A 553 1.106 2.546 -7.071 1.00 0.00 H new ATOM 0 HE1 PHE A 553 4.307 2.738 -3.342 1.00 0.00 H new ATOM 0 HE2 PHE A 553 3.505 2.238 -7.498 1.00 0.00 H new ATOM 0 HZ PHE A 553 5.111 2.341 -5.635 1.00 0.00 H new ATOM 260 N GLY A 554 -0.062 1.803 -2.003 1.00 0.00 N ATOM 261 CA GLY A 554 0.595 1.294 -0.813 1.00 0.00 C ATOM 262 C GLY A 554 -0.198 0.192 -0.138 1.00 0.00 C ATOM 263 O GLY A 554 0.355 -0.607 0.619 1.00 0.00 O ATOM 0 H GLY A 554 -0.451 2.741 -1.909 1.00 0.00 H new ATOM 0 HA2 GLY A 554 1.582 0.916 -1.080 1.00 0.00 H new ATOM 0 HA3 GLY A 554 0.747 2.111 -0.108 1.00 0.00 H new ATOM 267 N LEU A 555 -1.498 0.149 -0.411 1.00 0.00 N ATOM 268 CA LEU A 555 -2.370 -0.862 0.177 1.00 0.00 C ATOM 269 C LEU A 555 -2.042 -2.247 -0.370 1.00 0.00 C ATOM 270 O LEU A 555 -1.711 -3.162 0.386 1.00 0.00 O ATOM 271 CB LEU A 555 -3.835 -0.524 -0.103 1.00 0.00 C ATOM 272 CG LEU A 555 -4.833 -1.669 0.074 1.00 0.00 C ATOM 273 CD1 LEU A 555 -4.881 -2.115 1.527 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.216 -1.249 -0.403 1.00 0.00 C ATOM 0 H LEU A 555 -1.971 0.802 -1.035 1.00 0.00 H new ATOM 0 HA LEU A 555 -2.205 -0.869 1.254 1.00 0.00 H new ATOM 0 HB2 LEU A 555 -4.130 0.294 0.554 1.00 0.00 H new ATOM 0 HB3 LEU A 555 -3.913 -0.155 -1.126 1.00 0.00 H new ATOM 0 HG LEU A 555 -4.502 -2.512 -0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 555 -5.596 -2.930 1.634 1.00 0.00 H new ATOM 0 HD12 LEU A 555 -3.893 -2.456 1.836 1.00 0.00 H new ATOM 0 HD13 LEU A 555 -5.188 -1.278 2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 555 -6.914 -2.076 -0.270 1.00 0.00 H new ATOM 0 HD22 LEU A 555 -6.556 -0.391 0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 555 -6.171 -0.979 -1.458 1.00 0.00 H new ATOM 286 N LEU A 556 -2.135 -2.396 -1.687 1.00 0.00 N ATOM 287 CA LEU A 556 -1.846 -3.670 -2.335 1.00 0.00 C ATOM 288 C LEU A 556 -0.358 -3.994 -2.261 1.00 0.00 C ATOM 289 O LEU A 556 0.033 -5.064 -1.794 1.00 0.00 O ATOM 290 CB LEU A 556 -2.300 -3.636 -3.796 1.00 0.00 C ATOM 291 CG LEU A 556 -3.786 -3.895 -4.043 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.638 -2.891 -3.282 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.097 -3.841 -5.532 1.00 0.00 C ATOM 0 H LEU A 556 -2.408 -1.650 -2.327 1.00 0.00 H new ATOM 0 HA LEU A 556 -2.395 -4.450 -1.808 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -2.048 -2.660 -4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -1.725 -4.377 -4.352 1.00 0.00 H new ATOM 0 HG LEU A 556 -4.026 -4.894 -3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -5.693 -3.092 -3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -4.437 -2.979 -2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -4.396 -1.882 -3.615 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -5.159 -4.028 -5.689 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -3.840 -2.856 -5.922 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -3.514 -4.601 -6.053 1.00 0.00 H new ATOM 305 N LEU A 557 0.469 -3.062 -2.724 1.00 0.00 N ATOM 306 CA LEU A 557 1.916 -3.248 -2.708 1.00 0.00 C ATOM 307 C LEU A 557 2.426 -3.432 -1.282 1.00 0.00 C ATOM 308 O LEU A 557 3.460 -4.057 -1.058 1.00 0.00 O ATOM 309 CB LEU A 557 2.610 -2.050 -3.359 1.00 0.00 C ATOM 310 CG LEU A 557 2.285 -1.806 -4.833 1.00 0.00 C ATOM 311 CD1 LEU A 557 3.002 -0.562 -5.339 1.00 0.00 C ATOM 312 CD2 LEU A 557 2.663 -3.018 -5.671 1.00 0.00 C ATOM 0 H LEU A 557 0.162 -2.171 -3.115 1.00 0.00 H new ATOM 0 HA LEU A 557 2.148 -4.149 -3.276 1.00 0.00 H new ATOM 0 HB2 LEU A 557 2.348 -1.154 -2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 557 3.688 -2.183 -3.262 1.00 0.00 H new ATOM 0 HG LEU A 557 1.211 -1.646 -4.926 1.00 0.00 H new ATOM 0 HD11 LEU A 557 2.759 -0.404 -6.390 1.00 0.00 H new ATOM 0 HD12 LEU A 557 2.683 0.304 -4.759 1.00 0.00 H new ATOM 0 HD13 LEU A 557 4.079 -0.694 -5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 557 2.424 -2.826 -6.717 1.00 0.00 H new ATOM 0 HD22 LEU A 557 3.731 -3.210 -5.572 1.00 0.00 H new ATOM 0 HD23 LEU A 557 2.104 -3.888 -5.325 1.00 0.00 H new ATOM 324 N GLY A 558 1.689 -2.883 -0.321 1.00 0.00 N ATOM 325 CA GLY A 558 2.082 -3.001 1.072 1.00 0.00 C ATOM 326 C GLY A 558 1.858 -4.394 1.622 1.00 0.00 C ATOM 327 O GLY A 558 2.736 -4.961 2.273 1.00 0.00 O ATOM 0 H GLY A 558 0.828 -2.360 -0.481 1.00 0.00 H new ATOM 0 HA2 GLY A 558 3.135 -2.739 1.172 1.00 0.00 H new ATOM 0 HA3 GLY A 558 1.517 -2.284 1.667 1.00 0.00 H new ATOM 331 N ALA A 559 0.678 -4.950 1.362 1.00 0.00 N ATOM 332 CA ALA A 559 0.342 -6.287 1.835 1.00 0.00 C ATOM 333 C ALA A 559 1.224 -7.341 1.176 1.00 0.00 C ATOM 334 O ALA A 559 1.832 -8.168 1.855 1.00 0.00 O ATOM 335 CB ALA A 559 -1.126 -6.585 1.574 1.00 0.00 C ATOM 0 H ALA A 559 -0.061 -4.494 0.826 1.00 0.00 H new ATOM 0 HA ALA A 559 0.523 -6.322 2.909 1.00 0.00 H new ATOM 0 HB1 ALA A 559 -1.363 -7.587 1.932 1.00 0.00 H new ATOM 0 HB2 ALA A 559 -1.744 -5.856 2.098 1.00 0.00 H new ATOM 0 HB3 ALA A 559 -1.325 -6.526 0.504 1.00 0.00 H new ATOM 341 N ALA A 560 1.290 -7.305 -0.150 1.00 0.00 N ATOM 342 CA ALA A 560 2.099 -8.257 -0.901 1.00 0.00 C ATOM 343 C ALA A 560 3.559 -8.201 -0.464 1.00 0.00 C ATOM 344 O ALA A 560 4.181 -9.233 -0.210 1.00 0.00 O ATOM 345 CB ALA A 560 1.983 -7.986 -2.394 1.00 0.00 C ATOM 0 H ALA A 560 0.793 -6.627 -0.727 1.00 0.00 H new ATOM 0 HA ALA A 560 1.723 -9.259 -0.694 1.00 0.00 H new ATOM 0 HB1 ALA A 560 2.592 -8.704 -2.943 1.00 0.00 H new ATOM 0 HB2 ALA A 560 0.942 -8.083 -2.702 1.00 0.00 H new ATOM 0 HB3 ALA A 560 2.332 -6.976 -2.609 1.00 0.00 H new ATOM 351 N LEU A 561 4.100 -6.991 -0.379 1.00 0.00 N ATOM 352 CA LEU A 561 5.488 -6.801 0.028 1.00 0.00 C ATOM 353 C LEU A 561 5.696 -7.231 1.477 1.00 0.00 C ATOM 354 O LEU A 561 6.510 -8.108 1.766 1.00 0.00 O ATOM 355 CB LEU A 561 5.895 -5.337 -0.145 1.00 0.00 C ATOM 356 CG LEU A 561 7.370 -5.015 0.106 1.00 0.00 C ATOM 357 CD1 LEU A 561 8.263 -5.935 -0.711 1.00 0.00 C ATOM 358 CD2 LEU A 561 7.661 -3.558 -0.221 1.00 0.00 C ATOM 0 H LEU A 561 3.599 -6.127 -0.586 1.00 0.00 H new ATOM 0 HA LEU A 561 6.115 -7.424 -0.609 1.00 0.00 H new ATOM 0 HB2 LEU A 561 5.644 -5.029 -1.160 1.00 0.00 H new ATOM 0 HB3 LEU A 561 5.292 -4.731 0.531 1.00 0.00 H new ATOM 0 HG LEU A 561 7.583 -5.179 1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 561 9.308 -5.692 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 561 8.074 -6.971 -0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 561 8.048 -5.803 -1.771 1.00 0.00 H new ATOM 0 HD21 LEU A 561 8.714 -3.347 -0.037 1.00 0.00 H new ATOM 0 HD22 LEU A 561 7.431 -3.367 -1.269 1.00 0.00 H new ATOM 0 HD23 LEU A 561 7.047 -2.914 0.408 1.00 0.00 H new ATOM 370 N LEU A 562 4.951 -6.608 2.384 1.00 0.00 N ATOM 371 CA LEU A 562 5.051 -6.928 3.805 1.00 0.00 C ATOM 372 C LEU A 562 4.910 -8.428 4.037 1.00 0.00 C ATOM 373 O LEU A 562 5.805 -9.068 4.591 1.00 0.00 O ATOM 374 CB LEU A 562 3.977 -6.175 4.593 1.00 0.00 C ATOM 375 CG LEU A 562 3.828 -6.565 6.064 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.097 -6.233 6.835 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.627 -5.864 6.683 1.00 0.00 C ATOM 0 H LEU A 562 4.272 -5.880 2.162 1.00 0.00 H new ATOM 0 HA LEU A 562 6.036 -6.617 4.154 1.00 0.00 H new ATOM 0 HB2 LEU A 562 4.197 -5.109 4.541 1.00 0.00 H new ATOM 0 HB3 LEU A 562 3.018 -6.327 4.098 1.00 0.00 H new ATOM 0 HG LEU A 562 3.664 -7.641 6.120 1.00 0.00 H new ATOM 0 HD11 LEU A 562 4.973 -6.517 7.880 1.00 0.00 H new ATOM 0 HD12 LEU A 562 5.937 -6.781 6.407 1.00 0.00 H new ATOM 0 HD13 LEU A 562 5.292 -5.163 6.771 1.00 0.00 H new ATOM 0 HD21 LEU A 562 2.537 -6.153 7.730 1.00 0.00 H new ATOM 0 HD22 LEU A 562 2.761 -4.784 6.615 1.00 0.00 H new ATOM 0 HD23 LEU A 562 1.722 -6.151 6.148 1.00 0.00 H new ATOM 389 N LEU A 563 3.783 -8.985 3.609 1.00 0.00 N ATOM 390 CA LEU A 563 3.525 -10.412 3.767 1.00 0.00 C ATOM 391 C LEU A 563 4.692 -11.238 3.236 1.00 0.00 C ATOM 392 O LEU A 563 5.049 -12.266 3.808 1.00 0.00 O ATOM 393 CB LEU A 563 2.236 -10.801 3.041 1.00 0.00 C ATOM 394 CG LEU A 563 1.581 -12.107 3.491 1.00 0.00 C ATOM 395 CD1 LEU A 563 0.963 -11.946 4.872 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.530 -12.552 2.483 1.00 0.00 C ATOM 0 H LEU A 563 3.032 -8.470 3.149 1.00 0.00 H new ATOM 0 HA LEU A 563 3.411 -10.620 4.831 1.00 0.00 H new ATOM 0 HB2 LEU A 563 1.514 -9.994 3.166 1.00 0.00 H new ATOM 0 HB3 LEU A 563 2.451 -10.874 1.975 1.00 0.00 H new ATOM 0 HG LEU A 563 2.351 -12.877 3.547 1.00 0.00 H new ATOM 0 HD11 LEU A 563 0.501 -12.886 5.176 1.00 0.00 H new ATOM 0 HD12 LEU A 563 1.738 -11.674 5.588 1.00 0.00 H new ATOM 0 HD13 LEU A 563 0.206 -11.163 4.843 1.00 0.00 H new ATOM 0 HD21 LEU A 563 0.074 -13.483 2.820 1.00 0.00 H new ATOM 0 HD22 LEU A 563 -0.238 -11.783 2.395 1.00 0.00 H new ATOM 0 HD23 LEU A 563 1.000 -12.708 1.512 1.00 0.00 H new ATOM 408 N GLY A 564 5.283 -10.780 2.137 1.00 0.00 N ATOM 409 CA GLY A 564 6.405 -11.488 1.548 1.00 0.00 C ATOM 410 C GLY A 564 7.587 -11.589 2.492 1.00 0.00 C ATOM 411 O GLY A 564 8.092 -12.683 2.749 1.00 0.00 O ATOM 0 H GLY A 564 5.005 -9.931 1.644 1.00 0.00 H new ATOM 0 HA2 GLY A 564 6.087 -12.490 1.260 1.00 0.00 H new ATOM 0 HA3 GLY A 564 6.715 -10.977 0.636 1.00 0.00 H new ATOM 415 N ILE A 565 8.029 -10.448 3.010 1.00 0.00 N ATOM 416 CA ILE A 565 9.158 -10.415 3.930 1.00 0.00 C ATOM 417 C ILE A 565 8.829 -11.139 5.232 1.00 0.00 C ATOM 418 O ILE A 565 9.680 -11.812 5.813 1.00 0.00 O ATOM 419 CB ILE A 565 9.579 -8.969 4.253 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.087 -8.269 2.991 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.646 -8.957 5.337 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.270 -8.960 2.351 1.00 0.00 C ATOM 0 H ILE A 565 7.622 -9.535 2.808 1.00 0.00 H new ATOM 0 HA ILE A 565 9.984 -10.924 3.433 1.00 0.00 H new ATOM 0 HB ILE A 565 8.708 -8.427 4.622 1.00 0.00 H new ATOM 0 HG12 ILE A 565 9.275 -8.210 2.266 1.00 0.00 H new ATOM 0 HG13 ILE A 565 10.366 -7.245 3.241 1.00 0.00 H new ATOM 0 HG21 ILE A 565 10.933 -7.928 5.554 1.00 0.00 H new ATOM 0 HG22 ILE A 565 10.252 -9.422 6.241 1.00 0.00 H new ATOM 0 HG23 ILE A 565 11.519 -9.512 4.994 1.00 0.00 H new ATOM 0 HD11 ILE A 565 11.576 -8.409 1.462 1.00 0.00 H new ATOM 0 HD12 ILE A 565 12.098 -8.995 3.059 1.00 0.00 H new ATOM 0 HD13 ILE A 565 10.990 -9.975 2.070 1.00 0.00 H new ATOM 434 N LEU A 566 7.588 -10.996 5.683 1.00 0.00 N ATOM 435 CA LEU A 566 7.143 -11.639 6.915 1.00 0.00 C ATOM 436 C LEU A 566 7.305 -13.153 6.830 1.00 0.00 C ATOM 437 O LEU A 566 7.668 -13.806 7.807 1.00 0.00 O ATOM 438 CB LEU A 566 5.682 -11.286 7.199 1.00 0.00 C ATOM 439 CG LEU A 566 5.415 -9.854 7.664 1.00 0.00 C ATOM 440 CD1 LEU A 566 3.931 -9.644 7.922 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.225 -9.539 8.913 1.00 0.00 C ATOM 0 H LEU A 566 6.872 -10.441 5.215 1.00 0.00 H new ATOM 0 HA LEU A 566 7.765 -11.272 7.731 1.00 0.00 H new ATOM 0 HB2 LEU A 566 5.103 -11.466 6.293 1.00 0.00 H new ATOM 0 HB3 LEU A 566 5.305 -11.970 7.960 1.00 0.00 H new ATOM 0 HG LEU A 566 5.725 -9.172 6.872 1.00 0.00 H new ATOM 0 HD11 LEU A 566 3.761 -8.619 8.252 1.00 0.00 H new ATOM 0 HD12 LEU A 566 3.373 -9.827 7.004 1.00 0.00 H new ATOM 0 HD13 LEU A 566 3.595 -10.335 8.695 1.00 0.00 H new ATOM 0 HD21 LEU A 566 6.022 -8.516 9.230 1.00 0.00 H new ATOM 0 HD22 LEU A 566 5.946 -10.228 9.711 1.00 0.00 H new ATOM 0 HD23 LEU A 566 7.287 -9.648 8.695 1.00 0.00 H new ATOM 453 N VAL A 567 7.035 -13.706 5.651 1.00 0.00 N ATOM 454 CA VAL A 567 7.155 -15.143 5.435 1.00 0.00 C ATOM 455 C VAL A 567 8.607 -15.547 5.212 1.00 0.00 C ATOM 456 O VAL A 567 9.091 -16.515 5.798 1.00 0.00 O ATOM 457 CB VAL A 567 6.314 -15.601 4.229 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.481 -17.095 3.998 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.848 -15.245 4.435 1.00 0.00 C ATOM 0 H VAL A 567 6.732 -13.180 4.831 1.00 0.00 H new ATOM 0 HA VAL A 567 6.781 -15.630 6.335 1.00 0.00 H new ATOM 0 HB VAL A 567 6.670 -15.078 3.341 1.00 0.00 H new ATOM 0 HG11 VAL A 567 5.879 -17.400 3.142 1.00 0.00 H new ATOM 0 HG12 VAL A 567 7.530 -17.318 3.802 1.00 0.00 H new ATOM 0 HG13 VAL A 567 6.154 -17.639 4.884 1.00 0.00 H new ATOM 0 HG21 VAL A 567 4.269 -15.576 3.573 1.00 0.00 H new ATOM 0 HG22 VAL A 567 4.477 -15.738 5.333 1.00 0.00 H new ATOM 0 HG23 VAL A 567 4.748 -14.165 4.546 1.00 0.00 H new ATOM 469 N PHE A 568 9.299 -14.798 4.360 1.00 0.00 N ATOM 470 CA PHE A 568 10.698 -15.078 4.058 1.00 0.00 C ATOM 471 C PHE A 568 11.568 -14.905 5.300 1.00 0.00 C ATOM 472 O PHE A 568 12.692 -15.405 5.357 1.00 0.00 O ATOM 473 CB PHE A 568 11.194 -14.156 2.941 1.00 0.00 C ATOM 474 CG PHE A 568 10.815 -14.623 1.565 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.493 -14.887 1.248 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.781 -14.799 0.588 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.141 -15.317 -0.017 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.436 -15.230 -0.680 1.00 0.00 C ATOM 479 CZ PHE A 568 10.114 -15.488 -0.982 1.00 0.00 C ATOM 0 H PHE A 568 8.914 -13.993 3.867 1.00 0.00 H new ATOM 0 HA PHE A 568 10.772 -16.113 3.726 1.00 0.00 H new ATOM 0 HB2 PHE A 568 10.791 -13.156 3.100 1.00 0.00 H new ATOM 0 HB3 PHE A 568 12.279 -14.075 3.002 1.00 0.00 H new ATOM 0 HD1 PHE A 568 8.728 -14.755 1.999 1.00 0.00 H new ATOM 0 HD2 PHE A 568 12.816 -14.597 0.819 1.00 0.00 H new ATOM 0 HE1 PHE A 568 8.106 -15.519 -0.251 1.00 0.00 H new ATOM 0 HE2 PHE A 568 12.199 -15.364 -1.432 1.00 0.00 H new ATOM 0 HZ PHE A 568 9.841 -15.823 -1.972 1.00 0.00 H new ATOM 489 N ARG A 569 11.039 -14.196 6.290 1.00 0.00 N ATOM 490 CA ARG A 569 11.767 -13.956 7.531 1.00 0.00 C ATOM 491 C ARG A 569 12.222 -15.270 8.158 1.00 0.00 C ATOM 492 O ARG A 569 13.419 -15.529 8.284 1.00 0.00 O ATOM 493 CB ARG A 569 10.892 -13.182 8.519 1.00 0.00 C ATOM 494 CG ARG A 569 11.542 -11.913 9.044 1.00 0.00 C ATOM 495 CD ARG A 569 11.461 -10.784 8.028 1.00 0.00 C ATOM 496 NE ARG A 569 12.046 -9.546 8.537 1.00 0.00 N ATOM 497 CZ ARG A 569 13.351 -9.304 8.557 1.00 0.00 C ATOM 498 NH1 ARG A 569 14.205 -10.210 8.100 1.00 0.00 N ATOM 499 NH2 ARG A 569 13.807 -8.153 9.036 1.00 0.00 N ATOM 0 H ARG A 569 10.109 -13.777 6.258 1.00 0.00 H new ATOM 0 HA ARG A 569 12.650 -13.362 7.296 1.00 0.00 H new ATOM 0 HB2 ARG A 569 9.951 -12.924 8.033 1.00 0.00 H new ATOM 0 HB3 ARG A 569 10.649 -13.830 9.361 1.00 0.00 H new ATOM 0 HG2 ARG A 569 11.052 -11.608 9.969 1.00 0.00 H new ATOM 0 HG3 ARG A 569 12.586 -12.111 9.287 1.00 0.00 H new ATOM 0 HD2 ARG A 569 11.977 -11.080 7.115 1.00 0.00 H new ATOM 0 HD3 ARG A 569 10.418 -10.610 7.762 1.00 0.00 H new ATOM 0 HE ARG A 569 11.417 -8.828 8.897 1.00 0.00 H new ATOM 0 HH11 ARG A 569 13.860 -11.096 7.732 1.00 0.00 H new ATOM 0 HH12 ARG A 569 15.207 -10.021 8.117 1.00 0.00 H new ATOM 0 HH21 ARG A 569 13.154 -7.453 9.389 1.00 0.00 H new ATOM 0 HH22 ARG A 569 14.810 -7.968 9.051 1.00 0.00 H new ATOM 727 N GLU B 547 -0.970 14.295 1.456 1.00 0.00 N ATOM 728 CA GLU B 547 -1.300 13.218 0.532 1.00 0.00 C ATOM 729 C GLU B 547 -0.631 11.913 0.955 1.00 0.00 C ATOM 730 O GLU B 547 -1.246 10.847 0.913 1.00 0.00 O ATOM 731 CB GLU B 547 -0.869 13.586 -0.890 1.00 0.00 C ATOM 732 CG GLU B 547 -1.139 15.037 -1.251 1.00 0.00 C ATOM 733 CD GLU B 547 -0.808 15.349 -2.698 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.036 14.636 -3.280 1.00 0.00 O ATOM 735 OE2 GLU B 547 -1.393 16.306 -3.248 1.00 0.00 O ATOM 0 HA GLU B 547 -2.380 13.076 0.552 1.00 0.00 H new ATOM 0 HB2 GLU B 547 0.196 13.385 -1.001 1.00 0.00 H new ATOM 0 HB3 GLU B 547 -1.391 12.941 -1.597 1.00 0.00 H new ATOM 0 HG2 GLU B 547 -2.189 15.265 -1.065 1.00 0.00 H new ATOM 0 HG3 GLU B 547 -0.552 15.685 -0.600 1.00 0.00 H new ATOM 742 N ILE B 548 0.630 12.007 1.362 1.00 0.00 N ATOM 743 CA ILE B 548 1.382 10.836 1.794 1.00 0.00 C ATOM 744 C ILE B 548 0.716 10.165 2.991 1.00 0.00 C ATOM 745 O ILE B 548 0.929 8.981 3.251 1.00 0.00 O ATOM 746 CB ILE B 548 2.831 11.202 2.166 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.472 12.033 1.053 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.644 9.944 2.429 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.552 13.510 1.373 1.00 0.00 C ATOM 0 H ILE B 548 1.152 12.882 1.402 1.00 0.00 H new ATOM 0 HA ILE B 548 1.396 10.143 0.953 1.00 0.00 H new ATOM 0 HB ILE B 548 2.816 11.799 3.078 1.00 0.00 H new ATOM 0 HG12 ILE B 548 4.477 11.656 0.861 1.00 0.00 H new ATOM 0 HG13 ILE B 548 2.900 11.899 0.135 1.00 0.00 H new ATOM 0 HG21 ILE B 548 4.666 10.219 2.691 1.00 0.00 H new ATOM 0 HG22 ILE B 548 3.196 9.387 3.252 1.00 0.00 H new ATOM 0 HG23 ILE B 548 3.654 9.323 1.533 1.00 0.00 H new ATOM 0 HD11 ILE B 548 4.017 14.038 0.541 1.00 0.00 H new ATOM 0 HD12 ILE B 548 2.548 13.902 1.536 1.00 0.00 H new ATOM 0 HD13 ILE B 548 4.149 13.655 2.274 1.00 0.00 H new ATOM 761 N VAL B 549 -0.093 10.931 3.716 1.00 0.00 N ATOM 762 CA VAL B 549 -0.795 10.411 4.884 1.00 0.00 C ATOM 763 C VAL B 549 -1.719 9.260 4.503 1.00 0.00 C ATOM 764 O VAL B 549 -1.966 8.358 5.303 1.00 0.00 O ATOM 765 CB VAL B 549 -1.620 11.510 5.578 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.741 12.703 5.920 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.788 11.933 4.701 1.00 0.00 C ATOM 0 H VAL B 549 -0.279 11.914 3.515 1.00 0.00 H new ATOM 0 HA VAL B 549 -0.034 10.048 5.575 1.00 0.00 H new ATOM 0 HB VAL B 549 -2.021 11.106 6.508 1.00 0.00 H new ATOM 0 HG11 VAL B 549 -1.342 13.469 6.410 1.00 0.00 H new ATOM 0 HG12 VAL B 549 0.058 12.386 6.590 1.00 0.00 H new ATOM 0 HG13 VAL B 549 -0.309 13.110 5.006 1.00 0.00 H new ATOM 0 HG21 VAL B 549 -3.360 12.710 5.207 1.00 0.00 H new ATOM 0 HG22 VAL B 549 -2.411 12.319 3.754 1.00 0.00 H new ATOM 0 HG23 VAL B 549 -3.431 11.074 4.512 1.00 0.00 H new ATOM 777 N ALA B 550 -2.228 9.298 3.277 1.00 0.00 N ATOM 778 CA ALA B 550 -3.123 8.258 2.788 1.00 0.00 C ATOM 779 C ALA B 550 -2.369 6.955 2.542 1.00 0.00 C ATOM 780 O ALA B 550 -2.894 5.867 2.779 1.00 0.00 O ATOM 781 CB ALA B 550 -3.820 8.714 1.516 1.00 0.00 C ATOM 0 H ALA B 550 -2.035 10.039 2.603 1.00 0.00 H new ATOM 0 HA ALA B 550 -3.876 8.073 3.554 1.00 0.00 H new ATOM 0 HB1 ALA B 550 -4.485 7.926 1.163 1.00 0.00 H new ATOM 0 HB2 ALA B 550 -4.400 9.614 1.721 1.00 0.00 H new ATOM 0 HB3 ALA B 550 -3.075 8.930 0.750 1.00 0.00 H new ATOM 787 N VAL B 551 -1.134 7.072 2.066 1.00 0.00 N ATOM 788 CA VAL B 551 -0.307 5.905 1.788 1.00 0.00 C ATOM 789 C VAL B 551 -0.097 5.069 3.045 1.00 0.00 C ATOM 790 O VAL B 551 -0.554 3.927 3.126 1.00 0.00 O ATOM 791 CB VAL B 551 1.066 6.311 1.221 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.928 5.082 0.974 1.00 0.00 C ATOM 793 CG2 VAL B 551 0.897 7.119 -0.057 1.00 0.00 C ATOM 0 H VAL B 551 -0.684 7.965 1.865 1.00 0.00 H new ATOM 0 HA VAL B 551 -0.838 5.312 1.044 1.00 0.00 H new ATOM 0 HB VAL B 551 1.571 6.937 1.956 1.00 0.00 H new ATOM 0 HG11 VAL B 551 2.894 5.390 0.573 1.00 0.00 H new ATOM 0 HG12 VAL B 551 2.078 4.548 1.912 1.00 0.00 H new ATOM 0 HG13 VAL B 551 1.431 4.427 0.259 1.00 0.00 H new ATOM 0 HG21 VAL B 551 1.877 7.397 -0.444 1.00 0.00 H new ATOM 0 HG22 VAL B 551 0.371 6.519 -0.800 1.00 0.00 H new ATOM 0 HG23 VAL B 551 0.322 8.020 0.156 1.00 0.00 H new ATOM 803 N ILE B 552 0.594 5.642 4.023 1.00 0.00 N ATOM 804 CA ILE B 552 0.863 4.950 5.277 1.00 0.00 C ATOM 805 C ILE B 552 -0.430 4.457 5.920 1.00 0.00 C ATOM 806 O ILE B 552 -0.483 3.354 6.463 1.00 0.00 O ATOM 807 CB ILE B 552 1.605 5.859 6.274 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.810 5.132 7.605 1.00 0.00 C ATOM 809 CG2 ILE B 552 0.833 7.154 6.486 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.583 5.941 8.623 1.00 0.00 C ATOM 0 H ILE B 552 0.979 6.585 3.971 1.00 0.00 H new ATOM 0 HA ILE B 552 1.496 4.096 5.037 1.00 0.00 H new ATOM 0 HB ILE B 552 2.583 6.105 5.861 1.00 0.00 H new ATOM 0 HG12 ILE B 552 0.837 4.873 8.022 1.00 0.00 H new ATOM 0 HG13 ILE B 552 2.337 4.196 7.421 1.00 0.00 H new ATOM 0 HG21 ILE B 552 1.370 7.786 7.193 1.00 0.00 H new ATOM 0 HG22 ILE B 552 0.732 7.677 5.535 1.00 0.00 H new ATOM 0 HG23 ILE B 552 -0.157 6.927 6.882 1.00 0.00 H new ATOM 0 HD11 ILE B 552 2.690 5.364 9.541 1.00 0.00 H new ATOM 0 HD12 ILE B 552 3.570 6.178 8.226 1.00 0.00 H new ATOM 0 HD13 ILE B 552 2.046 6.866 8.836 1.00 0.00 H new ATOM 822 N PHE B 553 -1.469 5.282 5.853 1.00 0.00 N ATOM 823 CA PHE B 553 -2.762 4.929 6.427 1.00 0.00 C ATOM 824 C PHE B 553 -3.266 3.604 5.862 1.00 0.00 C ATOM 825 O PHE B 553 -3.438 2.630 6.593 1.00 0.00 O ATOM 826 CB PHE B 553 -3.785 6.034 6.154 1.00 0.00 C ATOM 827 CG PHE B 553 -5.188 5.660 6.533 1.00 0.00 C ATOM 828 CD1 PHE B 553 -6.015 5.012 5.630 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.682 5.958 7.794 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.308 4.665 5.976 1.00 0.00 C ATOM 831 CE2 PHE B 553 -6.974 5.614 8.146 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.787 4.968 7.236 1.00 0.00 C ATOM 0 H PHE B 553 -1.441 6.199 5.407 1.00 0.00 H new ATOM 0 HA PHE B 553 -2.634 4.819 7.504 1.00 0.00 H new ATOM 0 HB2 PHE B 553 -3.495 6.930 6.704 1.00 0.00 H new ATOM 0 HB3 PHE B 553 -3.759 6.288 5.094 1.00 0.00 H new ATOM 0 HD1 PHE B 553 -5.645 4.775 4.643 1.00 0.00 H new ATOM 0 HD2 PHE B 553 -5.051 6.464 8.509 1.00 0.00 H new ATOM 0 HE1 PHE B 553 -7.942 4.158 5.263 1.00 0.00 H new ATOM 0 HE2 PHE B 553 -7.347 5.850 9.132 1.00 0.00 H new ATOM 0 HZ PHE B 553 -8.797 4.700 7.509 1.00 0.00 H new ATOM 842 N GLY B 554 -3.501 3.577 4.553 1.00 0.00 N ATOM 843 CA GLY B 554 -3.982 2.368 3.911 1.00 0.00 C ATOM 844 C GLY B 554 -2.959 1.251 3.936 1.00 0.00 C ATOM 845 O GLY B 554 -3.303 0.080 3.769 1.00 0.00 O ATOM 0 H GLY B 554 -3.367 4.371 3.927 1.00 0.00 H new ATOM 0 HA2 GLY B 554 -4.892 2.034 4.409 1.00 0.00 H new ATOM 0 HA3 GLY B 554 -4.247 2.590 2.877 1.00 0.00 H new ATOM 849 N LEU B 555 -1.698 1.611 4.144 1.00 0.00 N ATOM 850 CA LEU B 555 -0.619 0.629 4.189 1.00 0.00 C ATOM 851 C LEU B 555 -0.703 -0.214 5.457 1.00 0.00 C ATOM 852 O LEU B 555 -0.794 -1.441 5.394 1.00 0.00 O ATOM 853 CB LEU B 555 0.738 1.331 4.118 1.00 0.00 C ATOM 854 CG LEU B 555 1.948 0.495 4.539 1.00 0.00 C ATOM 855 CD1 LEU B 555 2.159 -0.662 3.575 1.00 0.00 C ATOM 856 CD2 LEU B 555 3.195 1.363 4.615 1.00 0.00 C ATOM 0 H LEU B 555 -1.397 2.575 4.284 1.00 0.00 H new ATOM 0 HA LEU B 555 -0.725 -0.032 3.328 1.00 0.00 H new ATOM 0 HB2 LEU B 555 0.895 1.672 3.095 1.00 0.00 H new ATOM 0 HB3 LEU B 555 0.698 2.220 4.748 1.00 0.00 H new ATOM 0 HG LEU B 555 1.755 0.084 5.530 1.00 0.00 H new ATOM 0 HD11 LEU B 555 3.024 -1.245 3.891 1.00 0.00 H new ATOM 0 HD12 LEU B 555 1.274 -1.298 3.571 1.00 0.00 H new ATOM 0 HD13 LEU B 555 2.330 -0.273 2.571 1.00 0.00 H new ATOM 0 HD21 LEU B 555 4.046 0.752 4.916 1.00 0.00 H new ATOM 0 HD22 LEU B 555 3.392 1.803 3.638 1.00 0.00 H new ATOM 0 HD23 LEU B 555 3.042 2.157 5.346 1.00 0.00 H new ATOM 868 N LEU B 556 -0.673 0.450 6.606 1.00 0.00 N ATOM 869 CA LEU B 556 -0.749 -0.238 7.891 1.00 0.00 C ATOM 870 C LEU B 556 -2.123 -0.867 8.092 1.00 0.00 C ATOM 871 O LEU B 556 -2.238 -2.065 8.356 1.00 0.00 O ATOM 872 CB LEU B 556 -0.448 0.736 9.032 1.00 0.00 C ATOM 873 CG LEU B 556 1.029 1.020 9.301 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.771 -0.269 9.624 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.665 1.716 8.107 1.00 0.00 C ATOM 0 H LEU B 556 -0.597 1.465 6.675 1.00 0.00 H new ATOM 0 HA LEU B 556 -0.003 -1.033 7.894 1.00 0.00 H new ATOM 0 HB2 LEU B 556 -0.945 1.682 8.816 1.00 0.00 H new ATOM 0 HB3 LEU B 556 -0.894 0.343 9.946 1.00 0.00 H new ATOM 0 HG LEU B 556 1.099 1.683 10.163 1.00 0.00 H new ATOM 0 HD11 LEU B 556 2.821 -0.047 9.813 1.00 0.00 H new ATOM 0 HD12 LEU B 556 1.333 -0.729 10.510 1.00 0.00 H new ATOM 0 HD13 LEU B 556 1.691 -0.956 8.781 1.00 0.00 H new ATOM 0 HD21 LEU B 556 2.717 1.910 8.317 1.00 0.00 H new ATOM 0 HD22 LEU B 556 1.582 1.078 7.227 1.00 0.00 H new ATOM 0 HD23 LEU B 556 1.152 2.659 7.920 1.00 0.00 H new ATOM 887 N LEU B 557 -3.165 -0.053 7.963 1.00 0.00 N ATOM 888 CA LEU B 557 -4.534 -0.530 8.128 1.00 0.00 C ATOM 889 C LEU B 557 -4.873 -1.585 7.080 1.00 0.00 C ATOM 890 O LEU B 557 -5.694 -2.470 7.318 1.00 0.00 O ATOM 891 CB LEU B 557 -5.517 0.637 8.028 1.00 0.00 C ATOM 892 CG LEU B 557 -5.679 1.488 9.289 1.00 0.00 C ATOM 893 CD1 LEU B 557 -4.366 2.169 9.645 1.00 0.00 C ATOM 894 CD2 LEU B 557 -6.782 2.519 9.099 1.00 0.00 C ATOM 0 H LEU B 557 -3.088 0.940 7.745 1.00 0.00 H new ATOM 0 HA LEU B 557 -4.617 -0.984 9.115 1.00 0.00 H new ATOM 0 HB2 LEU B 557 -5.197 1.287 7.214 1.00 0.00 H new ATOM 0 HB3 LEU B 557 -6.494 0.240 7.753 1.00 0.00 H new ATOM 0 HG LEU B 557 -5.960 0.832 10.113 1.00 0.00 H new ATOM 0 HD11 LEU B 557 -4.500 2.770 10.544 1.00 0.00 H new ATOM 0 HD12 LEU B 557 -3.601 1.413 9.824 1.00 0.00 H new ATOM 0 HD13 LEU B 557 -4.055 2.812 8.822 1.00 0.00 H new ATOM 0 HD21 LEU B 557 -6.883 3.115 10.006 1.00 0.00 H new ATOM 0 HD22 LEU B 557 -6.531 3.171 8.262 1.00 0.00 H new ATOM 0 HD23 LEU B 557 -7.724 2.010 8.892 1.00 0.00 H new ATOM 906 N GLY B 558 -4.232 -1.487 5.920 1.00 0.00 N ATOM 907 CA GLY B 558 -4.478 -2.441 4.854 1.00 0.00 C ATOM 908 C GLY B 558 -3.992 -3.835 5.199 1.00 0.00 C ATOM 909 O GLY B 558 -4.738 -4.806 5.086 1.00 0.00 O ATOM 0 H GLY B 558 -3.547 -0.764 5.699 1.00 0.00 H new ATOM 0 HA2 GLY B 558 -5.546 -2.475 4.640 1.00 0.00 H new ATOM 0 HA3 GLY B 558 -3.982 -2.101 3.945 1.00 0.00 H new ATOM 913 N ALA B 559 -2.734 -3.933 5.618 1.00 0.00 N ATOM 914 CA ALA B 559 -2.149 -5.217 5.982 1.00 0.00 C ATOM 915 C ALA B 559 -2.870 -5.831 7.177 1.00 0.00 C ATOM 916 O ALA B 559 -3.273 -6.993 7.141 1.00 0.00 O ATOM 917 CB ALA B 559 -0.666 -5.056 6.284 1.00 0.00 C ATOM 0 H ALA B 559 -2.101 -3.139 5.713 1.00 0.00 H new ATOM 0 HA ALA B 559 -2.265 -5.893 5.135 1.00 0.00 H new ATOM 0 HB1 ALA B 559 -0.243 -6.023 6.554 1.00 0.00 H new ATOM 0 HB2 ALA B 559 -0.155 -4.670 5.402 1.00 0.00 H new ATOM 0 HB3 ALA B 559 -0.537 -4.359 7.112 1.00 0.00 H new ATOM 923 N ALA B 560 -3.027 -5.043 8.235 1.00 0.00 N ATOM 924 CA ALA B 560 -3.701 -5.508 9.442 1.00 0.00 C ATOM 925 C ALA B 560 -5.113 -5.994 9.129 1.00 0.00 C ATOM 926 O ALA B 560 -5.474 -7.128 9.443 1.00 0.00 O ATOM 927 CB ALA B 560 -3.740 -4.403 10.485 1.00 0.00 C ATOM 0 H ALA B 560 -2.697 -4.079 8.281 1.00 0.00 H new ATOM 0 HA ALA B 560 -3.135 -6.349 9.843 1.00 0.00 H new ATOM 0 HB1 ALA B 560 -4.246 -4.765 11.380 1.00 0.00 H new ATOM 0 HB2 ALA B 560 -2.722 -4.106 10.739 1.00 0.00 H new ATOM 0 HB3 ALA B 560 -4.280 -3.544 10.085 1.00 0.00 H new ATOM 933 N LEU B 561 -5.907 -5.128 8.509 1.00 0.00 N ATOM 934 CA LEU B 561 -7.282 -5.467 8.155 1.00 0.00 C ATOM 935 C LEU B 561 -7.322 -6.683 7.234 1.00 0.00 C ATOM 936 O LEU B 561 -7.939 -7.699 7.555 1.00 0.00 O ATOM 937 CB LEU B 561 -7.964 -4.278 7.479 1.00 0.00 C ATOM 938 CG LEU B 561 -9.442 -4.459 7.133 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.228 -4.896 8.359 1.00 0.00 C ATOM 940 CD2 LEU B 561 -10.018 -3.173 6.560 1.00 0.00 C ATOM 0 H LEU B 561 -5.623 -4.186 8.241 1.00 0.00 H new ATOM 0 HA LEU B 561 -7.818 -5.711 9.072 1.00 0.00 H new ATOM 0 HB2 LEU B 561 -7.868 -3.411 8.132 1.00 0.00 H new ATOM 0 HB3 LEU B 561 -7.422 -4.048 6.562 1.00 0.00 H new ATOM 0 HG LEU B 561 -9.524 -5.239 6.376 1.00 0.00 H new ATOM 0 HD11 LEU B 561 -11.278 -5.020 8.093 1.00 0.00 H new ATOM 0 HD12 LEU B 561 -9.833 -5.843 8.726 1.00 0.00 H new ATOM 0 HD13 LEU B 561 -10.138 -4.139 9.138 1.00 0.00 H new ATOM 0 HD21 LEU B 561 -11.071 -3.321 6.320 1.00 0.00 H new ATOM 0 HD22 LEU B 561 -9.922 -2.373 7.294 1.00 0.00 H new ATOM 0 HD23 LEU B 561 -9.474 -2.902 5.655 1.00 0.00 H new ATOM 952 N LEU B 562 -6.656 -6.573 6.090 1.00 0.00 N ATOM 953 CA LEU B 562 -6.613 -7.664 5.122 1.00 0.00 C ATOM 954 C LEU B 562 -6.193 -8.968 5.791 1.00 0.00 C ATOM 955 O LEU B 562 -6.943 -9.945 5.795 1.00 0.00 O ATOM 956 CB LEU B 562 -5.646 -7.325 3.985 1.00 0.00 C ATOM 957 CG LEU B 562 -5.395 -8.436 2.965 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.710 -8.948 2.398 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.487 -7.940 1.849 1.00 0.00 C ATOM 0 H LEU B 562 -6.138 -5.740 5.810 1.00 0.00 H new ATOM 0 HA LEU B 562 -7.615 -7.794 4.712 1.00 0.00 H new ATOM 0 HB2 LEU B 562 -6.030 -6.453 3.456 1.00 0.00 H new ATOM 0 HB3 LEU B 562 -4.690 -7.037 4.422 1.00 0.00 H new ATOM 0 HG LEU B 562 -4.896 -9.262 3.472 1.00 0.00 H new ATOM 0 HD11 LEU B 562 -6.511 -9.738 1.674 1.00 0.00 H new ATOM 0 HD12 LEU B 562 -7.325 -9.343 3.206 1.00 0.00 H new ATOM 0 HD13 LEU B 562 -7.237 -8.130 1.907 1.00 0.00 H new ATOM 0 HD21 LEU B 562 -4.319 -8.744 1.132 1.00 0.00 H new ATOM 0 HD22 LEU B 562 -4.958 -7.096 1.344 1.00 0.00 H new ATOM 0 HD23 LEU B 562 -3.532 -7.624 2.270 1.00 0.00 H new ATOM 971 N LEU B 563 -4.991 -8.978 6.356 1.00 0.00 N ATOM 972 CA LEU B 563 -4.472 -10.161 7.031 1.00 0.00 C ATOM 973 C LEU B 563 -5.478 -10.698 8.043 1.00 0.00 C ATOM 974 O LEU B 563 -5.570 -11.905 8.263 1.00 0.00 O ATOM 975 CB LEU B 563 -3.152 -9.835 7.732 1.00 0.00 C ATOM 976 CG LEU B 563 -2.256 -11.029 8.065 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.540 -11.524 6.818 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.252 -10.656 9.147 1.00 0.00 C ATOM 0 H LEU B 563 -4.357 -8.179 6.360 1.00 0.00 H new ATOM 0 HA LEU B 563 -4.297 -10.930 6.278 1.00 0.00 H new ATOM 0 HB2 LEU B 563 -2.588 -9.148 7.101 1.00 0.00 H new ATOM 0 HB3 LEU B 563 -3.377 -9.305 8.658 1.00 0.00 H new ATOM 0 HG LEU B 563 -2.884 -11.836 8.442 1.00 0.00 H new ATOM 0 HD11 LEU B 563 -0.907 -12.374 7.075 1.00 0.00 H new ATOM 0 HD12 LEU B 563 -2.275 -11.831 6.074 1.00 0.00 H new ATOM 0 HD13 LEU B 563 -0.924 -10.723 6.410 1.00 0.00 H new ATOM 0 HD21 LEU B 563 -0.623 -11.517 9.372 1.00 0.00 H new ATOM 0 HD22 LEU B 563 -0.629 -9.833 8.797 1.00 0.00 H new ATOM 0 HD23 LEU B 563 -1.784 -10.351 10.048 1.00 0.00 H new ATOM 990 N GLY B 564 -6.235 -9.792 8.655 1.00 0.00 N ATOM 991 CA GLY B 564 -7.227 -10.193 9.634 1.00 0.00 C ATOM 992 C GLY B 564 -8.328 -11.043 9.030 1.00 0.00 C ATOM 993 O GLY B 564 -8.588 -12.154 9.493 1.00 0.00 O ATOM 0 H GLY B 564 -6.178 -8.787 8.490 1.00 0.00 H new ATOM 0 HA2 GLY B 564 -6.739 -10.751 10.434 1.00 0.00 H new ATOM 0 HA3 GLY B 564 -7.666 -9.304 10.087 1.00 0.00 H new ATOM 997 N ILE B 565 -8.977 -10.519 7.995 1.00 0.00 N ATOM 998 CA ILE B 565 -10.055 -11.238 7.329 1.00 0.00 C ATOM 999 C ILE B 565 -9.528 -12.471 6.603 1.00 0.00 C ATOM 1000 O ILE B 565 -10.177 -13.519 6.585 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.790 -10.337 6.318 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.495 -9.190 7.042 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.789 -11.154 5.510 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.489 -9.652 8.085 1.00 0.00 C ATOM 0 H ILE B 565 -8.775 -9.600 7.600 1.00 0.00 H new ATOM 0 HA ILE B 565 -10.755 -11.548 8.105 1.00 0.00 H new ATOM 0 HB ILE B 565 -10.057 -9.912 5.632 1.00 0.00 H new ATOM 0 HG12 ILE B 565 -10.746 -8.559 7.520 1.00 0.00 H new ATOM 0 HG13 ILE B 565 -12.012 -8.571 6.308 1.00 0.00 H new ATOM 0 HG21 ILE B 565 -12.301 -10.504 4.800 1.00 0.00 H new ATOM 0 HG22 ILE B 565 -11.263 -11.940 4.968 1.00 0.00 H new ATOM 0 HG23 ILE B 565 -12.520 -11.603 6.182 1.00 0.00 H new ATOM 0 HD11 ILE B 565 -12.950 -8.785 8.557 1.00 0.00 H new ATOM 0 HD12 ILE B 565 -13.260 -10.259 7.610 1.00 0.00 H new ATOM 0 HD13 ILE B 565 -11.974 -10.246 8.840 1.00 0.00 H new ATOM 1016 N LEU B 566 -8.347 -12.342 6.008 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.730 -13.448 5.283 1.00 0.00 C ATOM 1018 C LEU B 566 -7.536 -14.655 6.194 1.00 0.00 C ATOM 1019 O LEU B 566 -7.726 -15.798 5.776 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.385 -13.013 4.700 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.449 -12.106 3.470 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -5.049 -11.802 2.959 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -7.290 -12.749 2.377 1.00 0.00 C ATOM 0 H LEU B 566 -7.797 -11.483 6.013 1.00 0.00 H new ATOM 0 HA LEU B 566 -8.396 -13.734 4.469 1.00 0.00 H new ATOM 0 HB2 LEU B 566 -5.824 -12.497 5.479 1.00 0.00 H new ATOM 0 HB3 LEU B 566 -5.819 -13.907 4.439 1.00 0.00 H new ATOM 0 HG LEU B 566 -6.921 -11.167 3.758 1.00 0.00 H new ATOM 0 HD11 LEU B 566 -5.114 -11.156 2.084 1.00 0.00 H new ATOM 0 HD12 LEU B 566 -4.478 -11.300 3.740 1.00 0.00 H new ATOM 0 HD13 LEU B 566 -4.551 -12.733 2.687 1.00 0.00 H new ATOM 0 HD21 LEU B 566 -7.325 -12.090 1.509 1.00 0.00 H new ATOM 0 HD22 LEU B 566 -6.847 -13.703 2.091 1.00 0.00 H new ATOM 0 HD23 LEU B 566 -8.302 -12.915 2.747 1.00 0.00 H new ATOM 1035 N VAL B 567 -7.159 -14.395 7.442 1.00 0.00 N ATOM 1036 CA VAL B 567 -6.942 -15.460 8.414 1.00 0.00 C ATOM 1037 C VAL B 567 -8.262 -15.943 9.003 1.00 0.00 C ATOM 1038 O VAL B 567 -8.536 -17.142 9.039 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.021 -14.998 9.558 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.174 -15.906 10.768 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.573 -14.956 9.091 1.00 0.00 C ATOM 0 H VAL B 567 -6.997 -13.455 7.804 1.00 0.00 H new ATOM 0 HA VAL B 567 -6.462 -16.281 7.881 1.00 0.00 H new ATOM 0 HB VAL B 567 -6.314 -13.990 9.852 1.00 0.00 H new ATOM 0 HG11 VAL B 567 -5.515 -15.563 11.566 1.00 0.00 H new ATOM 0 HG12 VAL B 567 -7.207 -15.880 11.114 1.00 0.00 H new ATOM 0 HG13 VAL B 567 -5.910 -16.927 10.493 1.00 0.00 H new ATOM 0 HG21 VAL B 567 -3.935 -14.627 9.912 1.00 0.00 H new ATOM 0 HG22 VAL B 567 -4.266 -15.951 8.769 1.00 0.00 H new ATOM 0 HG23 VAL B 567 -4.479 -14.260 8.258 1.00 0.00 H new ATOM 1051 N PHE B 568 -9.078 -15.000 9.464 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.371 -15.329 10.052 1.00 0.00 C ATOM 1053 C PHE B 568 -11.217 -16.150 9.083 1.00 0.00 C ATOM 1054 O PHE B 568 -12.154 -16.838 9.490 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.118 -14.052 10.443 1.00 0.00 C ATOM 1056 CG PHE B 568 -10.691 -13.490 11.769 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.350 -13.281 12.048 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -11.631 -13.170 12.735 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -8.955 -12.765 13.269 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.241 -12.653 13.957 1.00 0.00 C ATOM 1061 CZ PHE B 568 -9.902 -12.450 14.223 1.00 0.00 C ATOM 0 H PHE B 568 -8.866 -14.002 9.442 1.00 0.00 H new ATOM 0 HA PHE B 568 -10.193 -15.926 10.947 1.00 0.00 H new ATOM 0 HB2 PHE B 568 -10.962 -13.299 9.671 1.00 0.00 H new ATOM 0 HB3 PHE B 568 -12.187 -14.261 10.473 1.00 0.00 H new ATOM 0 HD1 PHE B 568 -8.605 -13.524 11.304 1.00 0.00 H new ATOM 0 HD2 PHE B 568 -12.680 -13.326 12.532 1.00 0.00 H new ATOM 0 HE1 PHE B 568 -7.907 -12.609 13.476 1.00 0.00 H new ATOM 0 HE2 PHE B 568 -11.983 -12.408 14.702 1.00 0.00 H new ATOM 0 HZ PHE B 568 -9.595 -12.045 15.176 1.00 0.00 H new