USER MOD reduce.3.24.130724 H: found=0, std=0, add=61, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 62 hydrogens (0 hets) ATOM 78 N LEU A 309 -5.503 6.487 3.273 1.00 0.00 N ATOM 79 CA LEU A 309 -5.122 5.079 3.402 1.00 0.00 C ATOM 80 C LEU A 309 -4.431 4.579 2.117 1.00 0.00 C ATOM 81 O LEU A 309 -5.097 4.417 1.087 1.00 0.00 O ATOM 82 CB LEU A 309 -6.356 4.215 3.715 1.00 0.00 C ATOM 83 CG LEU A 309 -6.988 4.439 5.096 1.00 0.00 C ATOM 84 CD1 LEU A 309 -8.011 5.568 5.050 1.00 0.00 C ATOM 85 CD2 LEU A 309 -7.632 3.156 5.599 1.00 0.00 C ATOM 0 HA LEU A 309 -4.416 4.992 4.228 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -7.113 4.404 2.954 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -6.074 3.166 3.630 1.00 0.00 H new ATOM 0 HG LEU A 309 -6.198 4.727 5.789 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -8.444 5.707 6.040 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.522 6.490 4.735 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.800 5.316 4.341 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -8.075 3.331 6.579 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -8.407 2.840 4.901 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -6.875 2.376 5.678 1.00 0.00 H new ATOM 97 N PRO A 310 -3.077 4.341 2.138 1.00 0.00 N ATOM 98 CA PRO A 310 -2.338 3.853 0.956 1.00 0.00 C ATOM 99 C PRO A 310 -2.690 2.400 0.586 1.00 0.00 C ATOM 100 O PRO A 310 -3.274 1.666 1.389 1.00 0.00 O ATOM 101 CB PRO A 310 -0.855 4.001 1.336 1.00 0.00 C ATOM 102 CG PRO A 310 -0.828 4.762 2.621 1.00 0.00 C ATOM 103 CD PRO A 310 -2.161 4.550 3.281 1.00 0.00 C ATOM 0 HA PRO A 310 -2.598 4.424 0.065 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -0.384 3.025 1.452 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -0.305 4.531 0.558 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -0.019 4.410 3.262 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -0.652 5.822 2.439 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -2.147 3.688 3.948 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -2.455 5.412 3.880 1.00 0.00 H new ATOM 111 N ALA A 311 -2.318 2.015 -0.643 1.00 0.00 N ATOM 112 CA ALA A 311 -2.637 0.688 -1.205 1.00 0.00 C ATOM 113 C ALA A 311 -1.517 -0.261 -0.897 1.00 0.00 C ATOM 114 O ALA A 311 -1.677 -1.478 -0.764 1.00 0.00 O ATOM 115 CB ALA A 311 -2.882 0.777 -2.705 1.00 0.00 C ATOM 0 H ALA A 311 -1.788 2.612 -1.278 1.00 0.00 H new ATOM 0 HA ALA A 311 -3.554 0.316 -0.748 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.115 -0.214 -3.095 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.718 1.449 -2.898 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -1.988 1.160 -3.198 1.00 0.00 H new ATOM 121 N TRP A 312 -0.380 0.385 -0.795 1.00 0.00 N ATOM 122 CA TRP A 312 0.905 -0.205 -0.504 1.00 0.00 C ATOM 123 C TRP A 312 1.012 -0.463 0.994 1.00 0.00 C ATOM 124 O TRP A 312 1.915 -1.143 1.490 1.00 0.00 O ATOM 125 CB TRP A 312 1.948 0.799 -1.034 1.00 0.00 C ATOM 126 CG TRP A 312 2.109 2.099 -0.257 1.00 0.00 C ATOM 127 CD1 TRP A 312 1.776 3.341 -0.720 1.00 0.00 C ATOM 128 CD2 TRP A 312 2.634 2.303 1.074 1.00 0.00 C ATOM 129 NE1 TRP A 312 2.042 4.294 0.230 1.00 0.00 N ATOM 130 CE2 TRP A 312 2.562 3.685 1.339 1.00 0.00 C ATOM 131 CE3 TRP A 312 3.146 1.461 2.070 1.00 0.00 C ATOM 132 CZ2 TRP A 312 2.976 4.237 2.547 1.00 0.00 C ATOM 133 CZ3 TRP A 312 3.553 2.011 3.267 1.00 0.00 C ATOM 134 CH2 TRP A 312 3.465 3.386 3.497 1.00 0.00 C ATOM 0 H TRP A 312 -0.324 1.396 -0.920 1.00 0.00 H new ATOM 0 HA TRP A 312 1.061 -1.173 -0.980 1.00 0.00 H new ATOM 0 HB2 TRP A 312 2.916 0.299 -1.063 1.00 0.00 H new ATOM 0 HB3 TRP A 312 1.687 1.048 -2.062 1.00 0.00 H new ATOM 0 HD1 TRP A 312 1.362 3.544 -1.697 1.00 0.00 H new ATOM 0 HE1 TRP A 312 1.878 5.295 0.126 1.00 0.00 H new ATOM 0 HE3 TRP A 312 3.221 0.397 1.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 312 2.913 5.300 2.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 312 3.947 1.368 4.040 1.00 0.00 H new ATOM 0 HH2 TRP A 312 3.791 3.785 4.446 1.00 0.00 H new ATOM 145 N ALA A 313 0.022 0.101 1.660 1.00 0.00 N ATOM 146 CA ALA A 313 -0.155 0.072 3.094 1.00 0.00 C ATOM 147 C ALA A 313 -0.903 -1.194 3.559 1.00 0.00 C ATOM 148 O ALA A 313 -1.546 -1.203 4.617 1.00 0.00 O ATOM 149 CB ALA A 313 -0.923 1.338 3.431 1.00 0.00 C ATOM 0 H ALA A 313 -0.718 0.619 1.187 1.00 0.00 H new ATOM 0 HA ALA A 313 0.804 0.036 3.612 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -1.095 1.384 4.506 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -0.346 2.208 3.118 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -1.881 1.332 2.911 1.00 0.00 H new ATOM 155 N ARG A 314 -0.784 -2.264 2.764 1.00 0.00 N ATOM 156 CA ARG A 314 -1.430 -3.537 3.049 1.00 0.00 C ATOM 157 C ARG A 314 -0.403 -4.683 2.961 1.00 0.00 C ATOM 158 O ARG A 314 0.039 -5.030 1.861 1.00 0.00 O ATOM 159 CB ARG A 314 -2.595 -3.782 2.078 1.00 0.00 C ATOM 160 CG ARG A 314 -3.826 -2.936 2.370 1.00 0.00 C ATOM 161 CD ARG A 314 -4.935 -3.200 1.364 1.00 0.00 C ATOM 162 NE ARG A 314 -6.128 -2.391 1.636 1.00 0.00 N ATOM 163 CZ ARG A 314 -7.219 -2.353 0.858 1.00 0.00 C ATOM 164 NH1 ARG A 314 -7.295 -3.075 -0.259 1.00 0.00 N ATOM 165 NH2 ARG A 314 -8.242 -1.583 1.203 1.00 0.00 N ATOM 0 H ARG A 314 -0.234 -2.265 1.905 1.00 0.00 H new ATOM 0 HA ARG A 314 -1.832 -3.504 4.061 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -2.258 -3.578 1.062 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -2.872 -4.835 2.116 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -4.187 -3.152 3.376 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.557 -1.880 2.348 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -4.572 -2.984 0.359 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -5.201 -4.257 1.387 1.00 0.00 H new ATOM 0 HE ARG A 314 -6.127 -1.816 2.478 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -6.514 -3.670 -0.536 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -8.134 -3.032 -0.838 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -8.195 -1.025 2.055 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -9.075 -1.549 0.616 1.00 0.00 H new ATOM 179 N PRO A 315 0.025 -5.272 4.124 1.00 0.00 N ATOM 180 CA PRO A 315 1.004 -6.392 4.170 1.00 0.00 C ATOM 181 C PRO A 315 0.654 -7.581 3.278 1.00 0.00 C ATOM 182 O PRO A 315 1.533 -8.318 2.823 1.00 0.00 O ATOM 183 CB PRO A 315 0.998 -6.832 5.643 1.00 0.00 C ATOM 184 CG PRO A 315 -0.150 -6.120 6.280 1.00 0.00 C ATOM 185 CD PRO A 315 -0.357 -4.866 5.488 1.00 0.00 C ATOM 0 HA PRO A 315 1.971 -6.053 3.798 1.00 0.00 H new ATOM 0 HB2 PRO A 315 0.882 -7.913 5.727 1.00 0.00 H new ATOM 0 HB3 PRO A 315 1.937 -6.573 6.131 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -1.047 -6.740 6.269 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.065 -5.890 7.323 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -1.391 -4.525 5.533 1.00 0.00 H new ATOM 0 HD3 PRO A 315 0.264 -4.049 5.855 1.00 0.00 H new ATOM 193 N ASP A 316 -0.633 -7.737 3.049 1.00 0.00 N ATOM 194 CA ASP A 316 -1.181 -8.815 2.212 1.00 0.00 C ATOM 195 C ASP A 316 -1.118 -8.453 0.714 1.00 0.00 C ATOM 196 O ASP A 316 -1.466 -9.269 -0.146 1.00 0.00 O ATOM 197 CB ASP A 316 -2.629 -9.110 2.628 1.00 0.00 C ATOM 198 CG ASP A 316 -3.057 -10.531 2.303 1.00 0.00 C ATOM 199 OD1 ASP A 316 -2.865 -11.420 3.160 1.00 0.00 O ATOM 200 OD2 ASP A 316 -3.584 -10.753 1.193 1.00 0.00 O ATOM 0 H ASP A 316 -1.346 -7.119 3.437 1.00 0.00 H new ATOM 0 HA ASP A 316 -0.572 -9.706 2.363 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -2.736 -8.939 3.699 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -3.296 -8.410 2.125 1.00 0.00 H new