USER MOD reduce.3.24.130724 H: found=0, std=0, add=153, rem=0, adj=1 USER MOD reduce.3.24.130724 removed 156 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 317 TYR OH : rot 180:sc= 0 USER MOD Single : A 318 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 304 -17.942 8.962 1.439 1.00 0.00 N ATOM 2 CA GLY A 304 -17.539 10.291 1.976 1.00 0.00 C ATOM 3 C GLY A 304 -16.523 10.181 3.095 1.00 0.00 C ATOM 4 O GLY A 304 -16.867 10.364 4.268 1.00 0.00 O ATOM 0 HA2 GLY A 304 -17.122 10.894 1.169 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -18.422 10.815 2.342 1.00 0.00 H new ATOM 10 N PHE A 305 -15.274 9.884 2.728 1.00 0.00 N ATOM 11 CA PHE A 305 -14.186 9.745 3.697 1.00 0.00 C ATOM 12 C PHE A 305 -13.148 10.868 3.520 1.00 0.00 C ATOM 13 O PHE A 305 -12.506 10.944 2.466 1.00 0.00 O ATOM 14 CB PHE A 305 -13.511 8.374 3.551 1.00 0.00 C ATOM 15 CG PHE A 305 -14.374 7.220 3.983 1.00 0.00 C ATOM 16 CD1 PHE A 305 -14.355 6.775 5.295 1.00 0.00 C ATOM 17 CD2 PHE A 305 -15.206 6.584 3.076 1.00 0.00 C ATOM 18 CE1 PHE A 305 -15.147 5.716 5.694 1.00 0.00 C ATOM 19 CE2 PHE A 305 -16.001 5.523 3.469 1.00 0.00 C ATOM 20 CZ PHE A 305 -15.972 5.089 4.780 1.00 0.00 C ATOM 0 H PHE A 305 -14.991 9.734 1.760 1.00 0.00 H new ATOM 0 HA PHE A 305 -14.611 9.824 4.698 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -13.224 8.230 2.509 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -12.593 8.368 4.138 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -13.713 7.262 6.014 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -15.234 6.921 2.050 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -15.121 5.378 6.720 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -16.644 5.034 2.752 1.00 0.00 H new ATOM 0 HZ PHE A 305 -16.593 4.261 5.090 1.00 0.00 H new ATOM 30 N PRO A 306 -12.965 11.778 4.537 1.00 0.00 N ATOM 31 CA PRO A 306 -11.979 12.884 4.453 1.00 0.00 C ATOM 32 C PRO A 306 -10.527 12.395 4.354 1.00 0.00 C ATOM 33 O PRO A 306 -9.704 13.019 3.676 1.00 0.00 O ATOM 34 CB PRO A 306 -12.179 13.662 5.763 1.00 0.00 C ATOM 35 CG PRO A 306 -13.516 13.250 6.269 1.00 0.00 C ATOM 36 CD PRO A 306 -13.709 11.831 5.821 1.00 0.00 C ATOM 0 HA PRO A 306 -12.140 13.478 3.553 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -11.396 13.425 6.484 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -12.139 14.738 5.591 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -13.562 13.326 7.355 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -14.299 13.895 5.871 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -13.311 11.122 6.547 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -14.764 11.591 5.686 1.00 0.00 H new ATOM 44 N ARG A 307 -10.228 11.280 5.032 1.00 0.00 N ATOM 45 CA ARG A 307 -8.884 10.699 5.028 1.00 0.00 C ATOM 46 C ARG A 307 -8.845 9.421 4.197 1.00 0.00 C ATOM 47 O ARG A 307 -9.817 8.659 4.172 1.00 0.00 O ATOM 48 CB ARG A 307 -8.418 10.402 6.457 1.00 0.00 C ATOM 49 CG ARG A 307 -8.022 11.641 7.247 1.00 0.00 C ATOM 50 CD ARG A 307 -7.480 11.276 8.619 1.00 0.00 C ATOM 51 NE ARG A 307 -7.063 12.459 9.381 1.00 0.00 N ATOM 52 CZ ARG A 307 -6.307 12.427 10.487 1.00 0.00 C ATOM 53 NH1 ARG A 307 -5.865 11.274 10.987 1.00 0.00 N1+ ATOM 54 NH2 ARG A 307 -5.989 13.563 11.096 1.00 0.00 N ATOM 0 H ARG A 307 -10.904 10.761 5.592 1.00 0.00 H new ATOM 0 HA ARG A 307 -8.209 11.428 4.580 1.00 0.00 H new ATOM 0 HB2 ARG A 307 -9.216 9.884 6.989 1.00 0.00 H new ATOM 0 HB3 ARG A 307 -7.568 9.721 6.417 1.00 0.00 H new ATOM 0 HG2 ARG A 307 -7.268 12.201 6.694 1.00 0.00 H new ATOM 0 HG3 ARG A 307 -8.887 12.295 7.358 1.00 0.00 H new ATOM 0 HD2 ARG A 307 -8.244 10.736 9.178 1.00 0.00 H new ATOM 0 HD3 ARG A 307 -6.632 10.601 8.505 1.00 0.00 H new ATOM 0 HE ARG A 307 -7.371 13.371 9.044 1.00 0.00 H new ATOM 0 HH11 ARG A 307 -6.101 10.395 10.527 1.00 0.00 H new ATOM 0 HH12 ARG A 307 -5.291 11.270 11.830 1.00 0.00 H new ATOM 0 HH21 ARG A 307 -6.320 14.452 10.722 1.00 0.00 H new ATOM 0 HH22 ARG A 307 -5.414 13.546 11.938 1.00 0.00 H new ATOM 68 N ALA A 308 -7.714 9.199 3.519 1.00 0.00 N ATOM 69 CA ALA A 308 -7.522 8.015 2.682 1.00 0.00 C ATOM 70 C ALA A 308 -6.233 7.290 3.049 1.00 0.00 C ATOM 71 O ALA A 308 -5.214 7.928 3.334 1.00 0.00 O ATOM 72 CB ALA A 308 -7.510 8.407 1.210 1.00 0.00 C ATOM 0 H ALA A 308 -6.913 9.831 3.536 1.00 0.00 H new ATOM 0 HA ALA A 308 -8.355 7.334 2.859 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -7.366 7.517 0.598 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -8.459 8.877 0.951 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -6.696 9.109 1.027 1.00 0.00 H new ATOM 78 N LEU A 309 -6.289 5.955 3.039 1.00 0.00 N ATOM 79 CA LEU A 309 -5.129 5.123 3.369 1.00 0.00 C ATOM 80 C LEU A 309 -4.430 4.621 2.095 1.00 0.00 C ATOM 81 O LEU A 309 -5.091 4.467 1.063 1.00 0.00 O ATOM 82 CB LEU A 309 -5.555 3.928 4.234 1.00 0.00 C ATOM 83 CG LEU A 309 -6.042 4.272 5.648 1.00 0.00 C ATOM 84 CD1 LEU A 309 -7.536 4.575 5.652 1.00 0.00 C ATOM 85 CD2 LEU A 309 -5.728 3.135 6.607 1.00 0.00 C ATOM 0 H LEU A 309 -7.129 5.426 2.805 1.00 0.00 H new ATOM 0 HA LEU A 309 -4.426 5.738 3.931 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -6.350 3.393 3.716 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -4.711 3.243 4.317 1.00 0.00 H new ATOM 0 HG LEU A 309 -5.515 5.166 5.981 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -7.856 4.816 6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.737 5.423 4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.085 3.703 5.296 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -6.079 3.394 7.606 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -6.228 2.227 6.271 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -4.651 2.968 6.633 1.00 0.00 H new ATOM 97 N PRO A 310 -3.083 4.351 2.132 1.00 0.00 N ATOM 98 CA PRO A 310 -2.337 3.860 0.955 1.00 0.00 C ATOM 99 C PRO A 310 -2.691 2.408 0.586 1.00 0.00 C ATOM 100 O PRO A 310 -3.278 1.674 1.386 1.00 0.00 O ATOM 101 CB PRO A 310 -0.857 4.006 1.346 1.00 0.00 C ATOM 102 CG PRO A 310 -0.841 4.741 2.649 1.00 0.00 C ATOM 103 CD PRO A 310 -2.179 4.512 3.291 1.00 0.00 C ATOM 0 HA PRO A 310 -2.588 4.429 0.060 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -0.382 3.030 1.444 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -0.305 4.554 0.583 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -0.037 4.376 3.289 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -0.665 5.805 2.491 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -2.175 3.626 3.926 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -2.474 5.353 3.919 1.00 0.00 H new ATOM 111 N ALA A 311 -2.316 2.020 -0.642 1.00 0.00 N ATOM 112 CA ALA A 311 -2.634 0.694 -1.205 1.00 0.00 C ATOM 113 C ALA A 311 -1.518 -0.258 -0.896 1.00 0.00 C ATOM 114 O ALA A 311 -1.680 -1.473 -0.760 1.00 0.00 O ATOM 115 CB ALA A 311 -2.878 0.784 -2.706 1.00 0.00 C ATOM 0 H ALA A 311 -1.783 2.616 -1.276 1.00 0.00 H new ATOM 0 HA ALA A 311 -3.552 0.323 -0.749 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.110 -0.207 -3.097 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.714 1.456 -2.899 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -1.984 1.167 -3.198 1.00 0.00 H new ATOM 121 N TRP A 312 -0.379 0.386 -0.793 1.00 0.00 N ATOM 122 CA TRP A 312 0.905 -0.209 -0.504 1.00 0.00 C ATOM 123 C TRP A 312 1.015 -0.467 0.993 1.00 0.00 C ATOM 124 O TRP A 312 1.920 -1.144 1.488 1.00 0.00 O ATOM 125 CB TRP A 312 1.949 0.796 -1.033 1.00 0.00 C ATOM 126 CG TRP A 312 2.106 2.097 -0.256 1.00 0.00 C ATOM 127 CD1 TRP A 312 1.771 3.336 -0.721 1.00 0.00 C ATOM 128 CD2 TRP A 312 2.632 2.303 1.074 1.00 0.00 C ATOM 129 NE1 TRP A 312 2.035 4.291 0.229 1.00 0.00 N ATOM 130 CE2 TRP A 312 2.556 3.685 1.337 1.00 0.00 C ATOM 131 CE3 TRP A 312 3.147 1.462 2.070 1.00 0.00 C ATOM 132 CZ2 TRP A 312 2.971 4.238 2.546 1.00 0.00 C ATOM 133 CZ3 TRP A 312 3.554 2.014 3.267 1.00 0.00 C ATOM 134 CH2 TRP A 312 3.462 3.388 3.496 1.00 0.00 C ATOM 0 H TRP A 312 -0.320 1.397 -0.916 1.00 0.00 H new ATOM 0 HA TRP A 312 1.057 -1.178 -0.981 1.00 0.00 H new ATOM 0 HB2 TRP A 312 2.918 0.297 -1.059 1.00 0.00 H new ATOM 0 HB3 TRP A 312 1.690 1.044 -2.062 1.00 0.00 H new ATOM 0 HD1 TRP A 312 1.357 3.536 -1.698 1.00 0.00 H new ATOM 0 HE1 TRP A 312 1.869 5.292 0.124 1.00 0.00 H new ATOM 0 HE3 TRP A 312 3.224 0.398 1.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 312 2.907 5.301 2.726 1.00 0.00 H new ATOM 0 HZ3 TRP A 312 3.950 1.372 4.040 1.00 0.00 H new ATOM 0 HH2 TRP A 312 3.786 3.788 4.445 1.00 0.00 H new ATOM 145 N ALA A 313 0.022 0.091 1.661 1.00 0.00 N ATOM 146 CA ALA A 313 -0.149 0.061 3.096 1.00 0.00 C ATOM 147 C ALA A 313 -0.886 -1.208 3.569 1.00 0.00 C ATOM 148 O ALA A 313 -1.570 -1.204 4.601 1.00 0.00 O ATOM 149 CB ALA A 313 -0.922 1.323 3.435 1.00 0.00 C ATOM 0 H ALA A 313 -0.724 0.603 1.190 1.00 0.00 H new ATOM 0 HA ALA A 313 0.813 0.029 3.608 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -1.090 1.369 4.511 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -0.350 2.196 3.119 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -1.882 1.312 2.918 1.00 0.00 H new ATOM 155 N ARG A 314 -0.712 -2.298 2.812 1.00 0.00 N ATOM 156 CA ARG A 314 -1.341 -3.577 3.114 1.00 0.00 C ATOM 157 C ARG A 314 -0.291 -4.705 3.105 1.00 0.00 C ATOM 158 O ARG A 314 0.179 -5.100 2.032 1.00 0.00 O ATOM 159 CB ARG A 314 -2.468 -3.878 2.106 1.00 0.00 C ATOM 160 CG ARG A 314 -3.729 -3.039 2.307 1.00 0.00 C ATOM 161 CD ARG A 314 -4.662 -3.650 3.346 1.00 0.00 C ATOM 162 NE ARG A 314 -5.863 -2.836 3.554 1.00 0.00 N ATOM 163 CZ ARG A 314 -6.798 -3.077 4.488 1.00 0.00 C ATOM 164 NH1 ARG A 314 -6.690 -4.111 5.318 1.00 0.00 N1+ ATOM 165 NH2 ARG A 314 -7.845 -2.270 4.586 1.00 0.00 N ATOM 0 H ARG A 314 -0.130 -2.312 1.974 1.00 0.00 H new ATOM 0 HA ARG A 314 -1.780 -3.520 4.110 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -2.091 -3.711 1.097 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -2.732 -4.933 2.178 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.449 -2.033 2.618 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -4.256 -2.944 1.358 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -4.953 -4.651 3.027 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -4.130 -3.759 4.291 1.00 0.00 H new ATOM 0 HE ARG A 314 -5.999 -2.028 2.946 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -5.887 -4.737 5.251 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -7.410 -4.278 6.021 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -7.936 -1.474 3.955 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -8.560 -2.445 5.292 1.00 0.00 H new ATOM 179 N PRO A 315 0.125 -5.227 4.306 1.00 0.00 N ATOM 180 CA PRO A 315 1.123 -6.324 4.423 1.00 0.00 C ATOM 181 C PRO A 315 0.806 -7.566 3.592 1.00 0.00 C ATOM 182 O PRO A 315 1.703 -8.308 3.182 1.00 0.00 O ATOM 183 CB PRO A 315 1.104 -6.686 5.917 1.00 0.00 C ATOM 184 CG PRO A 315 -0.077 -5.978 6.496 1.00 0.00 C ATOM 185 CD PRO A 315 -0.294 -4.766 5.642 1.00 0.00 C ATOM 0 HA PRO A 315 2.088 -5.987 4.045 1.00 0.00 H new ATOM 0 HB2 PRO A 315 1.020 -7.764 6.056 1.00 0.00 H new ATOM 0 HB3 PRO A 315 2.026 -6.372 6.407 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.957 -6.621 6.492 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.107 -5.696 7.533 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -1.336 -4.446 5.651 1.00 0.00 H new ATOM 0 HD3 PRO A 315 0.302 -3.919 5.983 1.00 0.00 H new ATOM 193 N ASP A 316 -0.476 -7.759 3.363 1.00 0.00 N ATOM 194 CA ASP A 316 -0.998 -8.891 2.581 1.00 0.00 C ATOM 195 C ASP A 316 -0.933 -8.619 1.067 1.00 0.00 C ATOM 196 O ASP A 316 -1.242 -9.500 0.257 1.00 0.00 O ATOM 197 CB ASP A 316 -2.442 -9.199 2.995 1.00 0.00 C ATOM 198 CG ASP A 316 -2.535 -9.809 4.381 1.00 0.00 C ATOM 199 OD1 ASP A 316 -2.485 -11.053 4.487 1.00 0.00 O ATOM 200 OD2 ASP A 316 -2.655 -9.044 5.361 1.00 0.00 O1- ATOM 0 H ASP A 316 -1.203 -7.135 3.713 1.00 0.00 H new ATOM 0 HA ASP A 316 -0.367 -9.754 2.792 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -3.028 -8.280 2.967 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -2.886 -9.882 2.271 1.00 0.00 H new ATOM 205 N TYR A 317 -0.520 -7.398 0.706 1.00 0.00 N ATOM 206 CA TYR A 317 -0.403 -6.986 -0.692 1.00 0.00 C ATOM 207 C TYR A 317 1.053 -7.099 -1.157 1.00 0.00 C ATOM 208 O TYR A 317 1.939 -6.406 -0.641 1.00 0.00 O ATOM 209 CB TYR A 317 -0.928 -5.547 -0.855 1.00 0.00 C ATOM 210 CG TYR A 317 -1.070 -5.079 -2.292 1.00 0.00 C ATOM 211 CD1 TYR A 317 -2.193 -5.403 -3.045 1.00 0.00 C ATOM 212 CD2 TYR A 317 -0.081 -4.310 -2.890 1.00 0.00 C ATOM 213 CE1 TYR A 317 -2.323 -4.975 -4.352 1.00 0.00 C ATOM 214 CE2 TYR A 317 -0.203 -3.877 -4.196 1.00 0.00 C ATOM 215 CZ TYR A 317 -1.325 -4.213 -4.923 1.00 0.00 C ATOM 216 OH TYR A 317 -1.452 -3.783 -6.225 1.00 0.00 O ATOM 0 H TYR A 317 -0.259 -6.673 1.374 1.00 0.00 H new ATOM 0 HA TYR A 317 -1.006 -7.646 -1.316 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -1.899 -5.472 -0.366 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -0.254 -4.868 -0.332 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -2.976 -5.999 -2.601 1.00 0.00 H new ATOM 0 HD2 TYR A 317 0.800 -4.045 -2.324 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -3.201 -5.236 -4.924 1.00 0.00 H new ATOM 0 HE2 TYR A 317 0.576 -3.279 -4.645 1.00 0.00 H new ATOM 0 HH TYR A 317 -0.664 -3.257 -6.474 1.00 0.00 H new ATOM 226 N ASN A 318 1.281 -7.987 -2.125 1.00 0.00 N ATOM 227 CA ASN A 318 2.613 -8.214 -2.682 1.00 0.00 C ATOM 228 C ASN A 318 2.619 -7.946 -4.201 1.00 0.00 C ATOM 229 O ASN A 318 1.889 -8.618 -4.940 1.00 0.00 O ATOM 230 CB ASN A 318 3.064 -9.653 -2.390 1.00 0.00 C ATOM 231 CG ASN A 318 4.575 -9.807 -2.380 1.00 0.00 C ATOM 232 OD1 ASN A 318 5.189 -10.084 -3.410 1.00 0.00 O ATOM 233 ND2 ASN A 318 5.182 -9.626 -1.212 1.00 0.00 N ATOM 0 H ASN A 318 0.552 -8.566 -2.542 1.00 0.00 H new ATOM 0 HA ASN A 318 3.312 -7.522 -2.211 1.00 0.00 H new ATOM 0 HB2 ASN A 318 2.665 -9.965 -1.425 1.00 0.00 H new ATOM 0 HB3 ASN A 318 2.640 -10.321 -3.140 1.00 0.00 H new ATOM 0 HD21 ASN A 318 6.196 -9.716 -1.145 1.00 0.00 H new ATOM 0 HD22 ASN A 318 4.634 -9.397 -0.383 1.00 0.00 H new ATOM 240 N PRO A 319 3.430 -6.955 -4.705 1.00 0.00 N ATOM 241 CA PRO A 319 3.500 -6.640 -6.152 1.00 0.00 C ATOM 242 C PRO A 319 4.052 -7.806 -6.995 1.00 0.00 C ATOM 243 O PRO A 319 4.989 -8.481 -6.561 1.00 0.00 O ATOM 244 CB PRO A 319 4.462 -5.445 -6.227 1.00 0.00 C ATOM 245 CG PRO A 319 4.511 -4.887 -4.850 1.00 0.00 C ATOM 246 CD PRO A 319 4.310 -6.050 -3.925 1.00 0.00 C ATOM 0 HA PRO A 319 2.507 -6.438 -6.555 1.00 0.00 H new ATOM 0 HB2 PRO A 319 5.452 -5.758 -6.559 1.00 0.00 H new ATOM 0 HB3 PRO A 319 4.108 -4.700 -6.940 1.00 0.00 H new ATOM 0 HG2 PRO A 319 5.467 -4.399 -4.661 1.00 0.00 H new ATOM 0 HG3 PRO A 319 3.735 -4.135 -4.706 1.00 0.00 H new ATOM 0 HD2 PRO A 319 5.255 -6.529 -3.669 1.00 0.00 H new ATOM 0 HD3 PRO A 319 3.844 -5.744 -2.988 1.00 0.00 H new ATOM 254 N PRO A 320 3.482 -8.059 -8.216 1.00 0.00 N ATOM 255 CA PRO A 320 3.940 -9.152 -9.095 1.00 0.00 C ATOM 256 C PRO A 320 5.290 -8.861 -9.765 1.00 0.00 C ATOM 257 O PRO A 320 5.784 -7.731 -9.724 1.00 0.00 O ATOM 258 CB PRO A 320 2.821 -9.256 -10.144 1.00 0.00 C ATOM 259 CG PRO A 320 2.213 -7.899 -10.202 1.00 0.00 C ATOM 260 CD PRO A 320 2.341 -7.322 -8.818 1.00 0.00 C ATOM 0 HA PRO A 320 4.109 -10.073 -8.537 1.00 0.00 H new ATOM 0 HB2 PRO A 320 3.218 -9.551 -11.115 1.00 0.00 H new ATOM 0 HB3 PRO A 320 2.083 -10.006 -9.860 1.00 0.00 H new ATOM 0 HG2 PRO A 320 2.725 -7.274 -10.933 1.00 0.00 H new ATOM 0 HG3 PRO A 320 1.168 -7.953 -10.506 1.00 0.00 H new ATOM 0 HD2 PRO A 320 2.533 -6.250 -8.851 1.00 0.00 H new ATOM 0 HD3 PRO A 320 1.427 -7.465 -8.242 1.00 0.00 H new ATOM 268 N LEU A 321 5.868 -9.907 -10.386 1.00 0.00 N ATOM 269 CA LEU A 321 7.173 -9.838 -11.089 1.00 0.00 C ATOM 270 C LEU A 321 8.322 -9.476 -10.140 1.00 0.00 C ATOM 271 O LEU A 321 8.290 -8.434 -9.480 1.00 0.00 O ATOM 272 CB LEU A 321 7.133 -8.844 -12.271 1.00 0.00 C ATOM 273 CG LEU A 321 6.196 -9.225 -13.425 1.00 0.00 C ATOM 274 CD1 LEU A 321 5.701 -7.978 -14.138 1.00 0.00 C ATOM 275 CD2 LEU A 321 6.898 -10.153 -14.411 1.00 0.00 C ATOM 0 H LEU A 321 5.442 -10.833 -10.417 1.00 0.00 H new ATOM 0 HA LEU A 321 7.360 -10.837 -11.482 1.00 0.00 H new ATOM 0 HB2 LEU A 321 6.834 -7.867 -11.891 1.00 0.00 H new ATOM 0 HB3 LEU A 321 8.143 -8.737 -12.667 1.00 0.00 H new ATOM 0 HG LEU A 321 5.340 -9.754 -13.007 1.00 0.00 H new ATOM 0 HD11 LEU A 321 5.038 -8.265 -14.954 1.00 0.00 H new ATOM 0 HD12 LEU A 321 5.159 -7.347 -13.434 1.00 0.00 H new ATOM 0 HD13 LEU A 321 6.551 -7.426 -14.539 1.00 0.00 H new ATOM 0 HD21 LEU A 321 6.214 -10.409 -15.220 1.00 0.00 H new ATOM 0 HD22 LEU A 321 7.774 -9.652 -14.822 1.00 0.00 H new ATOM 0 HD23 LEU A 321 7.208 -11.063 -13.897 1.00 0.00 H new ATOM 287 N VAL A 322 9.330 -10.353 -10.087 1.00 0.00 N ATOM 288 CA VAL A 322 10.502 -10.149 -9.227 1.00 0.00 C ATOM 289 C VAL A 322 11.787 -10.606 -9.924 1.00 0.00 C ATOM 290 O VAL A 322 11.916 -11.777 -10.295 1.00 0.00 O ATOM 291 CB VAL A 322 10.369 -10.866 -7.848 1.00 0.00 C ATOM 292 CG1 VAL A 322 9.436 -10.086 -6.934 1.00 0.00 C ATOM 293 CG2 VAL A 322 9.885 -12.315 -7.985 1.00 0.00 C ATOM 0 H VAL A 322 9.358 -11.215 -10.632 1.00 0.00 H new ATOM 0 HA VAL A 322 10.555 -9.077 -9.039 1.00 0.00 H new ATOM 0 HB VAL A 322 11.366 -10.899 -7.408 1.00 0.00 H new ATOM 0 HG11 VAL A 322 9.353 -10.599 -5.976 1.00 0.00 H new ATOM 0 HG12 VAL A 322 9.835 -9.084 -6.776 1.00 0.00 H new ATOM 0 HG13 VAL A 322 8.450 -10.016 -7.394 1.00 0.00 H new ATOM 0 HG21 VAL A 322 9.809 -12.768 -6.997 1.00 0.00 H new ATOM 0 HG22 VAL A 322 8.907 -12.328 -8.466 1.00 0.00 H new ATOM 0 HG23 VAL A 322 10.594 -12.880 -8.590 1.00 0.00 H new ATOM 303 N GLU A 323 12.724 -9.669 -10.092 1.00 0.00 N ATOM 304 CA GLU A 323 14.005 -9.953 -10.740 1.00 0.00 C ATOM 305 C GLU A 323 15.160 -9.766 -9.752 1.00 0.00 C ATOM 306 O GLU A 323 15.873 -10.757 -9.488 1.00 0.00 O ATOM 307 CB GLU A 323 14.188 -9.048 -11.967 1.00 0.00 C ATOM 308 CG GLU A 323 15.023 -9.673 -13.078 1.00 0.00 C ATOM 309 CD GLU A 323 15.164 -8.765 -14.283 1.00 0.00 C ATOM 310 OE1 GLU A 323 16.121 -7.963 -14.313 1.00 0.00 O ATOM 311 OE2 GLU A 323 14.317 -8.855 -15.197 1.00 0.00 O1- ATOM 312 OXT GLU A 323 15.336 -8.636 -9.246 1.00 0.00 O1- ATOM 0 H GLU A 323 12.617 -8.702 -9.786 1.00 0.00 H new ATOM 0 HA GLU A 323 14.007 -10.991 -11.071 1.00 0.00 H new ATOM 0 HB2 GLU A 323 13.207 -8.790 -12.365 1.00 0.00 H new ATOM 0 HB3 GLU A 323 14.659 -8.117 -11.652 1.00 0.00 H new ATOM 0 HG2 GLU A 323 16.013 -9.914 -12.691 1.00 0.00 H new ATOM 0 HG3 GLU A 323 14.565 -10.612 -13.387 1.00 0.00 H new TER 319 GLU A 323