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 -4.597 18.189 8.382 1.00 0.00 N ATOM 2 CA GLY A 304 -5.140 17.740 9.693 1.00 0.00 C ATOM 3 C GLY A 304 -4.994 16.245 9.900 1.00 0.00 C ATOM 4 O GLY A 304 -3.890 15.755 10.156 1.00 0.00 O ATOM 0 HA2 GLY A 304 -4.624 18.267 10.496 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -6.194 18.012 9.759 1.00 0.00 H new ATOM 10 N PHE A 305 -6.115 15.525 9.791 1.00 0.00 N ATOM 11 CA PHE A 305 -6.130 14.070 9.965 1.00 0.00 C ATOM 12 C PHE A 305 -6.201 13.355 8.603 1.00 0.00 C ATOM 13 O PHE A 305 -6.642 13.963 7.622 1.00 0.00 O ATOM 14 CB PHE A 305 -7.320 13.653 10.837 1.00 0.00 C ATOM 15 CG PHE A 305 -7.198 14.073 12.277 1.00 0.00 C ATOM 16 CD1 PHE A 305 -6.595 13.241 13.207 1.00 0.00 C ATOM 17 CD2 PHE A 305 -7.685 15.300 12.699 1.00 0.00 C ATOM 18 CE1 PHE A 305 -6.482 13.624 14.530 1.00 0.00 C ATOM 19 CE2 PHE A 305 -7.575 15.689 14.020 1.00 0.00 C ATOM 20 CZ PHE A 305 -6.972 14.849 14.937 1.00 0.00 C ATOM 0 H PHE A 305 -7.028 15.929 9.582 1.00 0.00 H new ATOM 0 HA PHE A 305 -5.204 13.777 10.460 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -8.231 14.082 10.420 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -7.428 12.569 10.793 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -6.209 12.282 12.894 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -8.156 15.960 11.986 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -6.011 12.966 15.245 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -7.959 16.648 14.336 1.00 0.00 H new ATOM 0 HZ PHE A 305 -6.884 15.150 15.970 1.00 0.00 H new ATOM 30 N PRO A 306 -5.775 12.050 8.505 1.00 0.00 N ATOM 31 CA PRO A 306 -5.816 11.295 7.235 1.00 0.00 C ATOM 32 C PRO A 306 -7.231 10.864 6.846 1.00 0.00 C ATOM 33 O PRO A 306 -7.999 10.396 7.694 1.00 0.00 O ATOM 34 CB PRO A 306 -4.946 10.052 7.508 1.00 0.00 C ATOM 35 CG PRO A 306 -4.305 10.283 8.838 1.00 0.00 C ATOM 36 CD PRO A 306 -5.217 11.209 9.586 1.00 0.00 C ATOM 0 HA PRO A 306 -5.463 11.907 6.405 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -5.552 9.146 7.519 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -4.194 9.923 6.729 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -4.176 9.344 9.377 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -3.314 10.722 8.722 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -5.996 10.666 10.121 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -4.677 11.802 10.324 1.00 0.00 H new ATOM 44 N ARG A 307 -7.561 11.029 5.562 1.00 0.00 N ATOM 45 CA ARG A 307 -8.879 10.660 5.038 1.00 0.00 C ATOM 46 C ARG A 307 -8.822 9.333 4.279 1.00 0.00 C ATOM 47 O ARG A 307 -9.708 8.488 4.433 1.00 0.00 O ATOM 48 CB ARG A 307 -9.424 11.767 4.125 1.00 0.00 C ATOM 49 CG ARG A 307 -9.879 13.015 4.873 1.00 0.00 C ATOM 50 CD ARG A 307 -10.414 14.079 3.923 1.00 0.00 C ATOM 51 NE ARG A 307 -11.742 13.739 3.395 1.00 0.00 N ATOM 52 CZ ARG A 307 -12.477 14.536 2.605 1.00 0.00 C ATOM 53 NH1 ARG A 307 -12.033 15.735 2.230 1.00 0.00 N1+ ATOM 54 NH2 ARG A 307 -13.666 14.126 2.186 1.00 0.00 N ATOM 0 H ARG A 307 -6.929 11.418 4.862 1.00 0.00 H new ATOM 0 HA ARG A 307 -9.552 10.538 5.887 1.00 0.00 H new ATOM 0 HB2 ARG A 307 -8.652 12.046 3.408 1.00 0.00 H new ATOM 0 HB3 ARG A 307 -10.263 11.372 3.552 1.00 0.00 H new ATOM 0 HG2 ARG A 307 -10.653 12.746 5.591 1.00 0.00 H new ATOM 0 HG3 ARG A 307 -9.044 13.423 5.442 1.00 0.00 H new ATOM 0 HD2 ARG A 307 -10.467 15.035 4.444 1.00 0.00 H new ATOM 0 HD3 ARG A 307 -9.718 14.206 3.094 1.00 0.00 H new ATOM 0 HE ARG A 307 -12.133 12.832 3.647 1.00 0.00 H new ATOM 0 HH11 ARG A 307 -11.119 16.062 2.544 1.00 0.00 H new ATOM 0 HH12 ARG A 307 -12.607 16.326 1.629 1.00 0.00 H new ATOM 0 HH21 ARG A 307 -14.017 13.210 2.465 1.00 0.00 H new ATOM 0 HH22 ARG A 307 -14.230 14.727 1.585 1.00 0.00 H new ATOM 68 N ALA A 308 -7.775 9.162 3.462 1.00 0.00 N ATOM 69 CA ALA A 308 -7.587 7.944 2.676 1.00 0.00 C ATOM 70 C ALA A 308 -6.276 7.256 3.037 1.00 0.00 C ATOM 71 O ALA A 308 -5.271 7.923 3.299 1.00 0.00 O ATOM 72 CB ALA A 308 -7.625 8.265 1.190 1.00 0.00 C ATOM 0 H ALA A 308 -7.042 9.859 3.330 1.00 0.00 H new ATOM 0 HA ALA A 308 -8.403 7.260 2.910 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -7.484 7.349 0.616 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -8.589 8.706 0.938 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -6.829 8.970 0.950 1.00 0.00 H new ATOM 78 N LEU A 309 -6.301 5.920 3.049 1.00 0.00 N ATOM 79 CA LEU A 309 -5.118 5.121 3.378 1.00 0.00 C ATOM 80 C LEU A 309 -4.425 4.613 2.102 1.00 0.00 C ATOM 81 O LEU A 309 -5.090 4.448 1.076 1.00 0.00 O ATOM 82 CB LEU A 309 -5.504 3.933 4.269 1.00 0.00 C ATOM 83 CG LEU A 309 -5.977 4.292 5.684 1.00 0.00 C ATOM 84 CD1 LEU A 309 -7.476 4.562 5.707 1.00 0.00 C ATOM 85 CD2 LEU A 309 -5.621 3.180 6.660 1.00 0.00 C ATOM 0 H LEU A 309 -7.131 5.368 2.834 1.00 0.00 H new ATOM 0 HA LEU A 309 -4.421 5.761 3.920 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -6.295 3.371 3.772 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -4.644 3.268 4.350 1.00 0.00 H new ATOM 0 HG LEU A 309 -5.465 5.204 5.992 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -7.785 4.814 6.722 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.706 5.393 5.041 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.011 3.672 5.375 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.963 3.450 7.659 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -6.104 2.254 6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -4.540 3.039 6.672 1.00 0.00 H new ATOM 97 N PRO A 310 -3.076 4.350 2.134 1.00 0.00 N ATOM 98 CA PRO A 310 -2.335 3.856 0.957 1.00 0.00 C ATOM 99 C PRO A 310 -2.689 2.404 0.588 1.00 0.00 C ATOM 100 O PRO A 310 -3.274 1.672 1.392 1.00 0.00 O ATOM 101 CB PRO A 310 -0.853 4.000 1.345 1.00 0.00 C ATOM 102 CG PRO A 310 -0.830 4.742 2.641 1.00 0.00 C ATOM 103 CD PRO A 310 -2.168 4.523 3.290 1.00 0.00 C ATOM 0 HA PRO A 310 -2.590 4.425 0.063 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -0.381 3.023 1.448 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -0.301 4.541 0.577 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -0.026 4.378 3.281 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -0.650 5.804 2.475 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -2.164 3.644 3.935 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -2.460 5.372 3.909 1.00 0.00 H new ATOM 111 N ALA A 311 -2.318 2.016 -0.641 1.00 0.00 N ATOM 112 CA ALA A 311 -2.636 0.690 -1.202 1.00 0.00 C ATOM 113 C ALA A 311 -1.517 -0.261 -0.894 1.00 0.00 C ATOM 114 O ALA A 311 -1.677 -1.477 -0.760 1.00 0.00 O ATOM 115 CB ALA A 311 -2.884 0.779 -2.702 1.00 0.00 C ATOM 0 H ALA A 311 -1.788 2.612 -1.277 1.00 0.00 H new ATOM 0 HA ALA A 311 -3.553 0.318 -0.744 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.116 -0.212 -3.092 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.722 1.450 -2.893 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -1.992 1.163 -3.196 1.00 0.00 H new ATOM 121 N TRP A 312 -0.379 0.385 -0.794 1.00 0.00 N ATOM 122 CA TRP A 312 0.906 -0.206 -0.506 1.00 0.00 C ATOM 123 C TRP A 312 1.018 -0.465 0.991 1.00 0.00 C ATOM 124 O TRP A 312 1.920 -1.147 1.483 1.00 0.00 O ATOM 125 CB TRP A 312 1.949 0.799 -1.037 1.00 0.00 C ATOM 126 CG TRP A 312 2.109 2.098 -0.260 1.00 0.00 C ATOM 127 CD1 TRP A 312 1.777 3.340 -0.723 1.00 0.00 C ATOM 128 CD2 TRP A 312 2.631 2.302 1.072 1.00 0.00 C ATOM 129 NE1 TRP A 312 2.039 4.293 0.227 1.00 0.00 N ATOM 130 CE2 TRP A 312 2.558 3.685 1.337 1.00 0.00 C ATOM 131 CE3 TRP A 312 3.142 1.460 2.069 1.00 0.00 C ATOM 132 CZ2 TRP A 312 2.969 4.235 2.546 1.00 0.00 C ATOM 133 CZ3 TRP A 312 3.547 2.010 3.267 1.00 0.00 C ATOM 134 CH2 TRP A 312 3.456 3.386 3.498 1.00 0.00 C ATOM 0 H TRP A 312 -0.323 1.396 -0.919 1.00 0.00 H new ATOM 0 HA TRP A 312 1.059 -1.174 -0.983 1.00 0.00 H new ATOM 0 HB2 TRP A 312 2.917 0.300 -1.067 1.00 0.00 H new ATOM 0 HB3 TRP A 312 1.687 1.048 -2.065 1.00 0.00 H new ATOM 0 HD1 TRP A 312 1.366 3.543 -1.701 1.00 0.00 H new ATOM 0 HE1 TRP A 312 1.874 5.294 0.123 1.00 0.00 H new ATOM 0 HE3 TRP A 312 3.218 0.396 1.902 1.00 0.00 H new ATOM 0 HZ2 TRP A 312 2.905 5.298 2.726 1.00 0.00 H new ATOM 0 HZ3 TRP A 312 3.941 1.367 4.040 1.00 0.00 H new ATOM 0 HH2 TRP A 312 3.777 3.785 4.449 1.00 0.00 H new ATOM 145 N ALA A 313 0.030 0.097 1.662 1.00 0.00 N ATOM 146 CA ALA A 313 -0.141 0.068 3.097 1.00 0.00 C ATOM 147 C ALA A 313 -0.860 -1.212 3.568 1.00 0.00 C ATOM 148 O ALA A 313 -1.644 -1.192 4.524 1.00 0.00 O ATOM 149 CB ALA A 313 -0.929 1.323 3.434 1.00 0.00 C ATOM 0 H ALA A 313 -0.714 0.613 1.192 1.00 0.00 H new ATOM 0 HA ALA A 313 0.819 0.051 3.613 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -1.097 1.369 4.510 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -0.367 2.202 3.117 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -1.888 1.300 2.917 1.00 0.00 H new ATOM 155 N ARG A 314 -0.555 -2.326 2.892 1.00 0.00 N ATOM 156 CA ARG A 314 -1.143 -3.622 3.197 1.00 0.00 C ATOM 157 C ARG A 314 -0.036 -4.684 3.347 1.00 0.00 C ATOM 158 O ARG A 314 0.578 -5.076 2.350 1.00 0.00 O ATOM 159 CB ARG A 314 -2.140 -4.034 2.103 1.00 0.00 C ATOM 160 CG ARG A 314 -3.462 -3.278 2.162 1.00 0.00 C ATOM 161 CD ARG A 314 -4.422 -3.729 1.069 1.00 0.00 C ATOM 162 NE ARG A 314 -4.039 -3.217 -0.255 1.00 0.00 N ATOM 163 CZ ARG A 314 -4.843 -3.201 -1.329 1.00 0.00 C ATOM 164 NH1 ARG A 314 -6.088 -3.667 -1.262 1.00 0.00 N1+ ATOM 165 NH2 ARG A 314 -4.392 -2.714 -2.475 1.00 0.00 N ATOM 0 H ARG A 314 0.109 -2.347 2.118 1.00 0.00 H new ATOM 0 HA ARG A 314 -1.684 -3.546 4.140 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -1.682 -3.872 1.127 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -2.339 -5.102 2.189 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.924 -3.430 3.137 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.274 -2.209 2.062 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -4.451 -4.818 1.041 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -5.429 -3.389 1.310 1.00 0.00 H new ATOM 0 HE ARG A 314 -3.095 -2.848 -0.365 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -6.445 -4.044 -0.384 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -6.685 -3.647 -2.089 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -3.439 -2.355 -2.537 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -4.997 -2.698 -3.296 1.00 0.00 H new ATOM 179 N PRO A 315 0.267 -5.145 4.604 1.00 0.00 N ATOM 180 CA PRO A 315 1.310 -6.172 4.878 1.00 0.00 C ATOM 181 C PRO A 315 1.200 -7.442 4.037 1.00 0.00 C ATOM 182 O PRO A 315 2.192 -8.134 3.794 1.00 0.00 O ATOM 183 CB PRO A 315 1.107 -6.520 6.361 1.00 0.00 C ATOM 184 CG PRO A 315 -0.159 -5.846 6.777 1.00 0.00 C ATOM 185 CD PRO A 315 -0.332 -4.671 5.863 1.00 0.00 C ATOM 0 HA PRO A 315 2.293 -5.772 4.628 1.00 0.00 H new ATOM 0 HB2 PRO A 315 1.038 -7.599 6.502 1.00 0.00 H new ATOM 0 HB3 PRO A 315 1.948 -6.173 6.961 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -1.006 -6.528 6.698 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -0.104 -5.524 7.817 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -1.382 -4.408 5.737 1.00 0.00 H new ATOM 0 HD3 PRO A 315 0.175 -3.785 6.244 1.00 0.00 H new ATOM 193 N ASP A 316 -0.015 -7.716 3.610 1.00 0.00 N ATOM 194 CA ASP A 316 -0.336 -8.890 2.781 1.00 0.00 C ATOM 195 C ASP A 316 -0.017 -8.649 1.295 1.00 0.00 C ATOM 196 O ASP A 316 0.031 -9.598 0.505 1.00 0.00 O ATOM 197 CB ASP A 316 -1.813 -9.265 2.938 1.00 0.00 C ATOM 198 CG ASP A 316 -2.127 -9.842 4.306 1.00 0.00 C ATOM 199 OD1 ASP A 316 -2.452 -9.058 5.221 1.00 0.00 O ATOM 200 OD2 ASP A 316 -2.047 -11.080 4.460 1.00 0.00 O1- ATOM 0 H ASP A 316 -0.824 -7.133 3.823 1.00 0.00 H new ATOM 0 HA ASP A 316 0.289 -9.712 3.129 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -2.428 -8.381 2.771 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -2.083 -9.991 2.171 1.00 0.00 H new ATOM 205 N TYR A 317 0.194 -7.378 0.936 1.00 0.00 N ATOM 206 CA TYR A 317 0.511 -6.988 -0.437 1.00 0.00 C ATOM 207 C TYR A 317 1.878 -6.300 -0.487 1.00 0.00 C ATOM 208 O TYR A 317 2.115 -5.318 0.225 1.00 0.00 O ATOM 209 CB TYR A 317 -0.587 -6.060 -0.984 1.00 0.00 C ATOM 210 CG TYR A 317 -0.481 -5.758 -2.468 1.00 0.00 C ATOM 211 CD1 TYR A 317 -1.061 -6.595 -3.412 1.00 0.00 C ATOM 212 CD2 TYR A 317 0.202 -4.635 -2.916 1.00 0.00 C ATOM 213 CE1 TYR A 317 -0.964 -6.320 -4.764 1.00 0.00 C ATOM 214 CE2 TYR A 317 0.303 -4.352 -4.264 1.00 0.00 C ATOM 215 CZ TYR A 317 -0.280 -5.197 -5.185 1.00 0.00 C ATOM 216 OH TYR A 317 -0.182 -4.920 -6.529 1.00 0.00 O ATOM 0 H TYR A 317 0.149 -6.595 1.588 1.00 0.00 H new ATOM 0 HA TYR A 317 0.554 -7.880 -1.062 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -1.558 -6.514 -0.788 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -0.557 -5.120 -0.433 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -1.596 -7.474 -3.085 1.00 0.00 H new ATOM 0 HD2 TYR A 317 0.662 -3.972 -2.198 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -1.421 -6.980 -5.486 1.00 0.00 H new ATOM 0 HE2 TYR A 317 0.836 -3.473 -4.595 1.00 0.00 H new ATOM 0 HH TYR A 317 0.330 -4.094 -6.656 1.00 0.00 H new ATOM 226 N ASN A 318 2.767 -6.827 -1.334 1.00 0.00 N ATOM 227 CA ASN A 318 4.114 -6.275 -1.494 1.00 0.00 C ATOM 228 C ASN A 318 4.194 -5.379 -2.742 1.00 0.00 C ATOM 229 O ASN A 318 3.509 -5.659 -3.731 1.00 0.00 O ATOM 230 CB ASN A 318 5.146 -7.403 -1.599 1.00 0.00 C ATOM 231 CG ASN A 318 5.342 -8.137 -0.285 1.00 0.00 C ATOM 232 OD1 ASN A 318 6.191 -7.768 0.526 1.00 0.00 O ATOM 233 ND2 ASN A 318 4.555 -9.185 -0.070 1.00 0.00 N ATOM 0 H ASN A 318 2.576 -7.639 -1.921 1.00 0.00 H new ATOM 0 HA ASN A 318 4.336 -5.670 -0.615 1.00 0.00 H new ATOM 0 HB2 ASN A 318 4.828 -8.112 -2.363 1.00 0.00 H new ATOM 0 HB3 ASN A 318 6.100 -6.989 -1.926 1.00 0.00 H new ATOM 0 HD21 ASN A 318 4.641 -9.719 0.795 1.00 0.00 H new ATOM 0 HD22 ASN A 318 3.864 -9.456 -0.770 1.00 0.00 H new ATOM 240 N PRO A 319 5.025 -4.285 -2.731 1.00 0.00 N ATOM 241 CA PRO A 319 5.161 -3.379 -3.889 1.00 0.00 C ATOM 242 C PRO A 319 6.027 -3.978 -5.016 1.00 0.00 C ATOM 243 O PRO A 319 6.815 -4.889 -4.753 1.00 0.00 O ATOM 244 CB PRO A 319 5.853 -2.130 -3.312 1.00 0.00 C ATOM 245 CG PRO A 319 5.933 -2.342 -1.834 1.00 0.00 C ATOM 246 CD PRO A 319 5.881 -3.825 -1.615 1.00 0.00 C ATOM 0 HA PRO A 319 4.190 -3.177 -4.342 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.847 -2.003 -3.741 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.287 -1.228 -3.546 1.00 0.00 H new ATOM 0 HG2 PRO A 319 6.855 -1.922 -1.431 1.00 0.00 H new ATOM 0 HG3 PRO A 319 5.107 -1.845 -1.325 1.00 0.00 H new ATOM 0 HD2 PRO A 319 6.873 -4.276 -1.652 1.00 0.00 H new ATOM 0 HD3 PRO A 319 5.453 -4.077 -0.645 1.00 0.00 H new ATOM 254 N PRO A 320 5.893 -3.486 -6.290 1.00 0.00 N ATOM 255 CA PRO A 320 6.688 -3.989 -7.424 1.00 0.00 C ATOM 256 C PRO A 320 8.137 -3.492 -7.389 1.00 0.00 C ATOM 257 O PRO A 320 8.405 -2.294 -7.541 1.00 0.00 O ATOM 258 CB PRO A 320 5.963 -3.444 -8.671 1.00 0.00 C ATOM 259 CG PRO A 320 4.713 -2.794 -8.175 1.00 0.00 C ATOM 260 CD PRO A 320 4.960 -2.436 -6.739 1.00 0.00 C ATOM 0 HA PRO A 320 6.756 -5.077 -7.407 1.00 0.00 H new ATOM 0 HB2 PRO A 320 6.589 -2.728 -9.204 1.00 0.00 H new ATOM 0 HB3 PRO A 320 5.733 -4.248 -9.370 1.00 0.00 H new ATOM 0 HG2 PRO A 320 4.479 -1.906 -8.762 1.00 0.00 H new ATOM 0 HG3 PRO A 320 3.862 -3.469 -8.266 1.00 0.00 H new ATOM 0 HD2 PRO A 320 5.394 -1.441 -6.640 1.00 0.00 H new ATOM 0 HD3 PRO A 320 4.038 -2.440 -6.158 1.00 0.00 H new ATOM 268 N LEU A 321 9.058 -4.432 -7.170 1.00 0.00 N ATOM 269 CA LEU A 321 10.493 -4.131 -7.112 1.00 0.00 C ATOM 270 C LEU A 321 11.143 -4.295 -8.484 1.00 0.00 C ATOM 271 O LEU A 321 10.975 -5.327 -9.141 1.00 0.00 O ATOM 272 CB LEU A 321 11.198 -5.035 -6.094 1.00 0.00 C ATOM 273 CG LEU A 321 10.851 -4.771 -4.624 1.00 0.00 C ATOM 274 CD1 LEU A 321 9.708 -5.667 -4.171 1.00 0.00 C ATOM 275 CD2 LEU A 321 12.074 -4.979 -3.745 1.00 0.00 C ATOM 0 H LEU A 321 8.835 -5.417 -7.029 1.00 0.00 H new ATOM 0 HA LEU A 321 10.599 -3.093 -6.797 1.00 0.00 H new ATOM 0 HB2 LEU A 321 10.955 -6.072 -6.326 1.00 0.00 H new ATOM 0 HB3 LEU A 321 12.275 -4.924 -6.220 1.00 0.00 H new ATOM 0 HG LEU A 321 10.528 -3.734 -4.528 1.00 0.00 H new ATOM 0 HD11 LEU A 321 9.478 -5.463 -3.125 1.00 0.00 H new ATOM 0 HD12 LEU A 321 8.827 -5.469 -4.781 1.00 0.00 H new ATOM 0 HD13 LEU A 321 9.999 -6.712 -4.281 1.00 0.00 H new ATOM 0 HD21 LEU A 321 11.811 -4.788 -2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 321 12.425 -6.006 -3.848 1.00 0.00 H new ATOM 0 HD23 LEU A 321 12.863 -4.293 -4.052 1.00 0.00 H new ATOM 287 N VAL A 322 11.885 -3.264 -8.905 1.00 0.00 N ATOM 288 CA VAL A 322 12.574 -3.270 -10.200 1.00 0.00 C ATOM 289 C VAL A 322 13.964 -2.636 -10.092 1.00 0.00 C ATOM 290 O VAL A 322 14.119 -1.569 -9.492 1.00 0.00 O ATOM 291 CB VAL A 322 11.756 -2.557 -11.320 1.00 0.00 C ATOM 292 CG1 VAL A 322 10.625 -3.453 -11.802 1.00 0.00 C ATOM 293 CG2 VAL A 322 11.198 -1.202 -10.866 1.00 0.00 C ATOM 0 H VAL A 322 12.024 -2.411 -8.364 1.00 0.00 H new ATOM 0 HA VAL A 322 12.678 -4.318 -10.482 1.00 0.00 H new ATOM 0 HB VAL A 322 12.444 -2.365 -12.143 1.00 0.00 H new ATOM 0 HG11 VAL A 322 10.063 -2.941 -12.584 1.00 0.00 H new ATOM 0 HG12 VAL A 322 11.039 -4.379 -12.200 1.00 0.00 H new ATOM 0 HG13 VAL A 322 9.961 -3.681 -10.968 1.00 0.00 H new ATOM 0 HG21 VAL A 322 10.637 -0.747 -11.683 1.00 0.00 H new ATOM 0 HG22 VAL A 322 10.539 -1.348 -10.010 1.00 0.00 H new ATOM 0 HG23 VAL A 322 12.021 -0.546 -10.582 1.00 0.00 H new ATOM 303 N GLU A 323 14.959 -3.306 -10.679 1.00 0.00 N ATOM 304 CA GLU A 323 16.342 -2.824 -10.662 1.00 0.00 C ATOM 305 C GLU A 323 16.706 -2.164 -11.991 1.00 0.00 C ATOM 306 O GLU A 323 17.040 -0.961 -11.980 1.00 0.00 O ATOM 307 CB GLU A 323 17.312 -3.975 -10.357 1.00 0.00 C ATOM 308 CG GLU A 323 17.280 -4.439 -8.907 1.00 0.00 C ATOM 309 CD GLU A 323 18.258 -5.567 -8.636 1.00 0.00 C ATOM 310 OE1 GLU A 323 19.420 -5.274 -8.285 1.00 0.00 O ATOM 311 OE2 GLU A 323 17.859 -6.743 -8.773 1.00 0.00 O1- ATOM 312 OXT GLU A 323 16.642 -2.852 -13.036 1.00 0.00 O1- ATOM 0 H GLU A 323 14.831 -4.188 -11.174 1.00 0.00 H new ATOM 0 HA GLU A 323 16.428 -2.077 -9.873 1.00 0.00 H new ATOM 0 HB2 GLU A 323 17.074 -4.819 -11.004 1.00 0.00 H new ATOM 0 HB3 GLU A 323 18.325 -3.659 -10.605 1.00 0.00 H new ATOM 0 HG2 GLU A 323 17.511 -3.597 -8.254 1.00 0.00 H new ATOM 0 HG3 GLU A 323 16.272 -4.769 -8.657 1.00 0.00 H new TER 319 GLU A 323