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 -5.896 6.229 3.189 1.00 0.00 N ATOM 79 CA LEU A 309 -5.111 5.019 3.449 1.00 0.00 C ATOM 80 C LEU A 309 -4.420 4.528 2.164 1.00 0.00 C ATOM 81 O LEU A 309 -5.098 4.330 1.151 1.00 0.00 O ATOM 82 CB LEU A 309 -6.008 3.908 4.015 1.00 0.00 C ATOM 83 CG LEU A 309 -6.558 4.155 5.426 1.00 0.00 C ATOM 84 CD1 LEU A 309 -7.889 4.888 5.369 1.00 0.00 C ATOM 85 CD2 LEU A 309 -6.704 2.840 6.177 1.00 0.00 C ATOM 0 HA LEU A 309 -4.345 5.266 4.184 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -6.849 3.764 3.337 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -5.441 2.977 4.023 1.00 0.00 H new ATOM 0 HG LEU A 309 -5.848 4.784 5.963 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -8.258 5.051 6.382 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.754 5.849 4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.610 4.290 4.812 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -7.095 3.033 7.176 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -7.391 2.188 5.638 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -5.731 2.356 6.256 1.00 0.00 H new ATOM 97 N PRO A 310 -3.059 4.323 2.165 1.00 0.00 N ATOM 98 CA PRO A 310 -2.327 3.844 0.973 1.00 0.00 C ATOM 99 C PRO A 310 -2.677 2.393 0.597 1.00 0.00 C ATOM 100 O PRO A 310 -3.252 1.652 1.400 1.00 0.00 O ATOM 101 CB PRO A 310 -0.842 3.993 1.343 1.00 0.00 C ATOM 102 CG PRO A 310 -0.809 4.781 2.611 1.00 0.00 C ATOM 103 CD PRO A 310 -2.127 4.555 3.294 1.00 0.00 C ATOM 0 HA PRO A 310 -2.596 4.420 0.087 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -0.374 3.018 1.478 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -0.293 4.504 0.552 1.00 0.00 H new ATOM 0 HG2 PRO A 310 0.016 4.458 3.246 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -0.657 5.840 2.404 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -2.090 3.699 3.968 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -2.424 5.417 3.891 1.00 0.00 H new ATOM 111 N ALA A 311 -2.314 2.014 -0.637 1.00 0.00 N ATOM 112 CA ALA A 311 -2.635 0.689 -1.201 1.00 0.00 C ATOM 113 C ALA A 311 -1.515 -0.261 -0.899 1.00 0.00 C ATOM 114 O ALA A 311 -1.674 -1.478 -0.771 1.00 0.00 O ATOM 115 CB ALA A 311 -2.885 0.783 -2.701 1.00 0.00 C ATOM 0 H ALA A 311 -1.790 2.614 -1.274 1.00 0.00 H new ATOM 0 HA ALA A 311 -3.551 0.316 -0.742 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.120 -0.206 -3.093 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.722 1.456 -2.889 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -1.993 1.167 -3.195 1.00 0.00 H new ATOM 121 N TRP A 312 -0.378 0.384 -0.797 1.00 0.00 N ATOM 122 CA TRP A 312 0.907 -0.207 -0.509 1.00 0.00 C ATOM 123 C TRP A 312 1.014 -0.464 0.989 1.00 0.00 C ATOM 124 O TRP A 312 1.916 -1.145 1.484 1.00 0.00 O ATOM 125 CB TRP A 312 1.951 0.797 -1.038 1.00 0.00 C ATOM 126 CG TRP A 312 2.111 2.099 -0.263 1.00 0.00 C ATOM 127 CD1 TRP A 312 1.785 3.340 -0.732 1.00 0.00 C ATOM 128 CD2 TRP A 312 2.627 2.305 1.071 1.00 0.00 C ATOM 129 NE1 TRP A 312 2.048 4.295 0.216 1.00 0.00 N ATOM 130 CE2 TRP A 312 2.557 3.689 1.332 1.00 0.00 C ATOM 131 CE3 TRP A 312 3.128 1.465 2.075 1.00 0.00 C ATOM 132 CZ2 TRP A 312 2.964 4.242 2.541 1.00 0.00 C ATOM 133 CZ3 TRP A 312 3.527 2.017 3.273 1.00 0.00 C ATOM 134 CH2 TRP A 312 3.441 3.393 3.498 1.00 0.00 C ATOM 0 H TRP A 312 -0.322 1.395 -0.920 1.00 0.00 H new ATOM 0 HA TRP A 312 1.062 -1.174 -0.987 1.00 0.00 H new ATOM 0 HB2 TRP A 312 2.919 0.297 -1.064 1.00 0.00 H new ATOM 0 HB3 TRP A 312 1.692 1.045 -2.067 1.00 0.00 H new ATOM 0 HD1 TRP A 312 1.377 3.541 -1.712 1.00 0.00 H new ATOM 0 HE1 TRP A 312 1.890 5.297 0.107 1.00 0.00 H new ATOM 0 HE3 TRP A 312 3.200 0.400 1.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 312 2.905 5.306 2.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 312 3.913 1.375 4.051 1.00 0.00 H new ATOM 0 HH2 TRP A 312 3.759 3.794 4.449 1.00 0.00 H new ATOM 145 N ALA A 313 0.026 0.103 1.655 1.00 0.00 N ATOM 146 CA ALA A 313 -0.146 0.077 3.091 1.00 0.00 C ATOM 147 C ALA A 313 -0.857 -1.200 3.577 1.00 0.00 C ATOM 148 O ALA A 313 -1.312 -1.274 4.725 1.00 0.00 O ATOM 149 CB ALA A 313 -0.939 1.325 3.428 1.00 0.00 C ATOM 0 H ALA A 313 -0.715 0.620 1.182 1.00 0.00 H new ATOM 0 HA ALA A 313 0.819 0.064 3.598 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -1.107 1.370 4.504 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -0.382 2.207 3.110 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -1.899 1.297 2.912 1.00 0.00 H new ATOM 155 N ARG A 314 -0.923 -2.202 2.695 1.00 0.00 N ATOM 156 CA ARG A 314 -1.556 -3.480 2.998 1.00 0.00 C ATOM 157 C ARG A 314 -0.612 -4.646 2.644 1.00 0.00 C ATOM 158 O ARG A 314 -0.450 -4.971 1.461 1.00 0.00 O ATOM 159 CB ARG A 314 -2.892 -3.614 2.240 1.00 0.00 C ATOM 160 CG ARG A 314 -4.101 -3.060 2.991 1.00 0.00 C ATOM 161 CD ARG A 314 -4.276 -1.562 2.775 1.00 0.00 C ATOM 162 NE ARG A 314 -5.397 -1.025 3.555 1.00 0.00 N ATOM 163 CZ ARG A 314 -6.084 0.083 3.244 1.00 0.00 C ATOM 164 NH1 ARG A 314 -5.783 0.803 2.165 1.00 0.00 N1+ ATOM 165 NH2 ARG A 314 -7.083 0.474 4.025 1.00 0.00 N ATOM 0 H ARG A 314 -0.538 -2.146 1.752 1.00 0.00 H new ATOM 0 HA ARG A 314 -1.763 -3.518 4.067 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -2.806 -3.099 1.283 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -3.067 -4.667 2.020 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -5.001 -3.580 2.662 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.988 -3.261 4.056 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -3.358 -1.045 3.055 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -4.443 -1.365 1.716 1.00 0.00 H new ATOM 0 HE ARG A 314 -5.674 -1.532 4.396 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -5.017 0.514 1.557 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -6.319 1.643 1.947 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -7.323 -0.068 4.855 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -7.611 1.316 3.795 1.00 0.00 H new ATOM 179 N PRO A 315 0.056 -5.287 3.662 1.00 0.00 N ATOM 180 CA PRO A 315 0.986 -6.429 3.441 1.00 0.00 C ATOM 181 C PRO A 315 0.394 -7.574 2.623 1.00 0.00 C ATOM 182 O PRO A 315 1.112 -8.306 1.933 1.00 0.00 O ATOM 183 CB PRO A 315 1.317 -6.921 4.859 1.00 0.00 C ATOM 184 CG PRO A 315 0.353 -6.230 5.767 1.00 0.00 C ATOM 185 CD PRO A 315 0.005 -4.937 5.096 1.00 0.00 C ATOM 0 HA PRO A 315 1.849 -6.101 2.862 1.00 0.00 H new ATOM 0 HB2 PRO A 315 1.214 -8.004 4.931 1.00 0.00 H new ATOM 0 HB3 PRO A 315 2.346 -6.680 5.126 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.537 -6.838 5.926 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.798 -6.054 6.746 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -0.982 -4.582 5.391 1.00 0.00 H new ATOM 0 HD3 PRO A 315 0.715 -4.148 5.345 1.00 0.00 H new ATOM 193 N ASP A 316 -0.911 -7.702 2.726 1.00 0.00 N ATOM 194 CA ASP A 316 -1.680 -8.734 2.017 1.00 0.00 C ATOM 195 C ASP A 316 -2.118 -8.250 0.632 1.00 0.00 C ATOM 196 O ASP A 316 -2.212 -9.047 -0.306 1.00 0.00 O ATOM 197 CB ASP A 316 -2.909 -9.140 2.836 1.00 0.00 C ATOM 198 CG ASP A 316 -2.547 -9.938 4.075 1.00 0.00 C ATOM 199 OD1 ASP A 316 -2.315 -9.317 5.133 1.00 0.00 O ATOM 200 OD2 ASP A 316 -2.498 -11.183 3.986 1.00 0.00 O1- ATOM 0 H ASP A 316 -1.486 -7.092 3.307 1.00 0.00 H new ATOM 0 HA ASP A 316 -1.031 -9.600 1.888 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -3.456 -8.245 3.132 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -3.579 -9.731 2.211 1.00 0.00 H new