USER MOD reduce.3.24.130724 H: found=0, std=0, add=128, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 126 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 1 VAL N :NH3+ -142:sc= -0.0694 (180deg=-0.579) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot -153:sc= 1.43 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -0.719 -0.590 1.146 1.00 4.23 N ATOM 2 CA VAL A 1 -0.021 -0.237 -0.084 1.00 43.03 C ATOM 3 C VAL A 1 0.089 -1.438 -1.017 1.00 51.44 C ATOM 4 O VAL A 1 -0.198 -1.338 -2.211 1.00 23.33 O ATOM 5 CB VAL A 1 1.392 0.304 0.207 1.00 71.31 C ATOM 6 CG1 VAL A 1 2.085 0.711 -1.085 1.00 32.43 C ATOM 7 CG2 VAL A 1 1.325 1.474 1.177 1.00 74.41 C ATOM 0 H1 VAL A 1 -1.328 0.201 1.439 1.00 4.23 H new ATOM 0 H2 VAL A 1 -1.303 -1.435 0.984 1.00 4.23 H new ATOM 0 H3 VAL A 1 -0.025 -0.788 1.895 1.00 4.23 H new ATOM 0 HA VAL A 1 -0.608 0.544 -0.568 1.00 43.03 H new ATOM 0 HB VAL A 1 1.978 -0.490 0.671 1.00 71.31 H new ATOM 0 HG11 VAL A 1 3.082 1.091 -0.859 1.00 32.43 H new ATOM 0 HG12 VAL A 1 2.167 -0.155 -1.742 1.00 32.43 H new ATOM 0 HG13 VAL A 1 1.504 1.489 -1.580 1.00 32.43 H new ATOM 0 HG21 VAL A 1 2.332 1.844 1.371 1.00 74.41 H new ATOM 0 HG22 VAL A 1 0.723 2.272 0.743 1.00 74.41 H new ATOM 0 HG23 VAL A 1 0.872 1.146 2.113 1.00 74.41 H new ATOM 17 N PHE A 2 0.505 -2.573 -0.466 1.00 4.41 N ATOM 18 CA PHE A 2 0.654 -3.794 -1.249 1.00 14.21 C ATOM 19 C PHE A 2 -0.656 -4.158 -1.942 1.00 51.43 C ATOM 20 O PHE A 2 -0.661 -4.594 -3.093 1.00 53.40 O ATOM 21 CB PHE A 2 1.107 -4.948 -0.352 1.00 52.14 C ATOM 22 CG PHE A 2 2.589 -5.188 -0.388 1.00 60.31 C ATOM 23 CD1 PHE A 2 3.469 -4.252 0.130 1.00 12.14 C ATOM 24 CD2 PHE A 2 3.103 -6.351 -0.941 1.00 15.52 C ATOM 25 CE1 PHE A 2 4.833 -4.470 0.099 1.00 23.25 C ATOM 26 CE2 PHE A 2 4.466 -6.574 -0.974 1.00 71.41 C ATOM 27 CZ PHE A 2 5.332 -5.633 -0.455 1.00 4.45 C ATOM 0 H PHE A 2 0.745 -2.673 0.520 1.00 4.41 H new ATOM 0 HA PHE A 2 1.412 -3.617 -2.012 1.00 14.21 H new ATOM 0 HB2 PHE A 2 0.805 -4.740 0.675 1.00 52.14 H new ATOM 0 HB3 PHE A 2 0.592 -5.859 -0.657 1.00 52.14 H new ATOM 0 HD1 PHE A 2 3.084 -3.341 0.563 1.00 12.14 H new ATOM 0 HD2 PHE A 2 2.431 -7.090 -1.350 1.00 15.52 H new ATOM 0 HE1 PHE A 2 5.508 -3.732 0.507 1.00 23.25 H new ATOM 0 HE2 PHE A 2 4.854 -7.485 -1.406 1.00 71.41 H new ATOM 0 HZ PHE A 2 6.398 -5.806 -0.482 1.00 4.45 H new ATOM 37 N ALA A 3 -1.765 -3.975 -1.233 1.00 21.55 N ATOM 38 CA ALA A 3 -3.081 -4.283 -1.779 1.00 2.31 C ATOM 39 C ALA A 3 -3.313 -3.550 -3.096 1.00 13.53 C ATOM 40 O ALA A 3 -3.711 -4.154 -4.092 1.00 14.44 O ATOM 41 CB ALA A 3 -4.166 -3.925 -0.774 1.00 51.45 C ATOM 0 H ALA A 3 -1.778 -3.615 -0.279 1.00 21.55 H new ATOM 0 HA ALA A 3 -3.124 -5.354 -1.977 1.00 2.31 H new ATOM 0 HB1 ALA A 3 -5.144 -4.160 -1.195 1.00 51.45 H new ATOM 0 HB2 ALA A 3 -4.018 -4.498 0.141 1.00 51.45 H new ATOM 0 HB3 ALA A 3 -4.115 -2.860 -0.548 1.00 51.45 H new ATOM 47 N SER A 4 -3.063 -2.244 -3.093 1.00 62.11 N ATOM 48 CA SER A 4 -3.249 -1.428 -4.287 1.00 14.43 C ATOM 49 C SER A 4 -2.277 -1.843 -5.386 1.00 42.14 C ATOM 50 O SER A 4 -2.636 -1.892 -6.564 1.00 13.34 O ATOM 51 CB SER A 4 -3.057 0.053 -3.953 1.00 33.03 C ATOM 52 OG SER A 4 -4.269 0.636 -3.506 1.00 1.34 O ATOM 0 H SER A 4 -2.731 -1.729 -2.277 1.00 62.11 H new ATOM 0 HA SER A 4 -4.266 -1.583 -4.648 1.00 14.43 H new ATOM 0 HB2 SER A 4 -2.293 0.159 -3.183 1.00 33.03 H new ATOM 0 HB3 SER A 4 -2.698 0.584 -4.834 1.00 33.03 H new ATOM 0 HG SER A 4 -4.120 1.582 -3.297 1.00 1.34 H new ATOM 58 N LEU A 5 -1.043 -2.141 -4.994 1.00 71.25 N ATOM 59 CA LEU A 5 -0.017 -2.553 -5.946 1.00 4.22 C ATOM 60 C LEU A 5 -0.227 -3.999 -6.382 1.00 60.21 C ATOM 61 O LEU A 5 -0.915 -4.779 -5.723 1.00 10.55 O ATOM 62 CB LEU A 5 1.373 -2.392 -5.328 1.00 4.42 C ATOM 63 CG LEU A 5 2.086 -1.070 -5.615 1.00 3.32 C ATOM 64 CD1 LEU A 5 2.315 -0.296 -4.326 1.00 12.42 C ATOM 65 CD2 LEU A 5 3.406 -1.320 -6.330 1.00 0.20 C ATOM 0 H LEU A 5 -0.729 -2.105 -4.024 1.00 71.25 H new ATOM 0 HA LEU A 5 -0.094 -1.913 -6.825 1.00 4.22 H new ATOM 0 HB2 LEU A 5 1.284 -2.507 -4.248 1.00 4.42 H new ATOM 0 HB3 LEU A 5 2.004 -3.207 -5.684 1.00 4.42 H new ATOM 0 HG LEU A 5 1.450 -0.471 -6.267 1.00 3.32 H new ATOM 0 HD11 LEU A 5 2.823 0.642 -4.550 1.00 12.42 H new ATOM 0 HD12 LEU A 5 1.356 -0.085 -3.853 1.00 12.42 H new ATOM 0 HD13 LEU A 5 2.930 -0.890 -3.650 1.00 12.42 H new ATOM 0 HD21 LEU A 5 3.900 -0.368 -6.526 1.00 0.20 H new ATOM 0 HD22 LEU A 5 4.048 -1.939 -5.703 1.00 0.20 H new ATOM 0 HD23 LEU A 5 3.217 -1.832 -7.274 1.00 0.20 H new ATOM 77 N PRO A 6 0.381 -4.369 -7.519 1.00 53.23 N ATOM 78 CA PRO A 6 0.277 -5.724 -8.068 1.00 30.33 C ATOM 79 C PRO A 6 1.022 -6.751 -7.221 1.00 14.20 C ATOM 80 O PRO A 6 0.915 -7.955 -7.451 1.00 52.41 O ATOM 81 CB PRO A 6 0.925 -5.599 -9.449 1.00 3.23 C ATOM 82 CG PRO A 6 1.861 -4.446 -9.325 1.00 14.24 C ATOM 83 CD PRO A 6 1.216 -3.492 -8.357 1.00 22.21 C ATOM 0 HA PRO A 6 -0.755 -6.074 -8.097 1.00 30.33 H new ATOM 0 HB2 PRO A 6 1.455 -6.512 -9.722 1.00 3.23 H new ATOM 0 HB3 PRO A 6 0.178 -5.421 -10.222 1.00 3.23 H new ATOM 0 HG2 PRO A 6 2.836 -4.772 -8.961 1.00 14.24 H new ATOM 0 HG3 PRO A 6 2.024 -3.970 -10.292 1.00 14.24 H new ATOM 0 HD2 PRO A 6 1.959 -2.958 -7.764 1.00 22.21 H new ATOM 0 HD3 PRO A 6 0.618 -2.740 -8.872 1.00 22.21 H new ATOM 91 N GLY A 7 1.776 -6.266 -6.239 1.00 64.24 N ATOM 92 CA GLY A 7 2.528 -7.156 -5.373 1.00 15.30 C ATOM 93 C GLY A 7 1.664 -8.250 -4.777 1.00 2.45 C ATOM 94 O GLY A 7 0.440 -8.226 -4.910 1.00 44.23 O ATOM 0 H GLY A 7 1.880 -5.274 -6.028 1.00 64.24 H new ATOM 0 HA2 GLY A 7 3.342 -7.608 -5.940 1.00 15.30 H new ATOM 0 HA3 GLY A 7 2.983 -6.577 -4.569 1.00 15.30 H new ATOM 98 N ILE A 8 2.302 -9.212 -4.118 1.00 50.42 N ATOM 99 CA ILE A 8 1.584 -10.319 -3.500 1.00 72.21 C ATOM 100 C ILE A 8 0.695 -9.831 -2.361 1.00 40.23 C ATOM 101 O ILE A 8 1.061 -8.915 -1.624 1.00 52.33 O ATOM 102 CB ILE A 8 2.553 -11.386 -2.958 1.00 62.33 C ATOM 103 CG1 ILE A 8 3.392 -10.811 -1.815 1.00 32.30 C ATOM 104 CG2 ILE A 8 3.451 -11.902 -4.073 1.00 54.45 C ATOM 105 CD1 ILE A 8 4.363 -11.806 -1.218 1.00 74.11 C ATOM 0 H ILE A 8 3.314 -9.247 -3.999 1.00 50.42 H new ATOM 0 HA ILE A 8 0.963 -10.765 -4.277 1.00 72.21 H new ATOM 0 HB ILE A 8 1.970 -12.222 -2.571 1.00 62.33 H new ATOM 0 HG12 ILE A 8 3.948 -9.948 -2.182 1.00 32.30 H new ATOM 0 HG13 ILE A 8 2.725 -10.451 -1.031 1.00 32.30 H new ATOM 0 HG21 ILE A 8 4.130 -12.655 -3.674 1.00 54.45 H new ATOM 0 HG22 ILE A 8 2.838 -12.345 -4.858 1.00 54.45 H new ATOM 0 HG23 ILE A 8 4.029 -11.075 -4.487 1.00 54.45 H new ATOM 0 HD11 ILE A 8 4.924 -11.330 -0.414 1.00 74.11 H new ATOM 0 HD12 ILE A 8 3.812 -12.658 -0.821 1.00 74.11 H new ATOM 0 HD13 ILE A 8 5.054 -12.148 -1.989 1.00 74.11 H new ATOM 117 N ILE A 9 -0.473 -10.449 -2.222 1.00 64.45 N ATOM 118 CA ILE A 9 -1.412 -10.080 -1.171 1.00 53.44 C ATOM 119 C ILE A 9 -1.068 -10.773 0.143 1.00 40.44 C ATOM 120 O ILE A 9 -1.794 -10.651 1.130 1.00 65.02 O ATOM 121 CB ILE A 9 -2.860 -10.432 -1.561 1.00 30.32 C ATOM 122 CG1 ILE A 9 -3.159 -11.895 -1.226 1.00 14.00 C ATOM 123 CG2 ILE A 9 -3.091 -10.164 -3.040 1.00 42.04 C ATOM 124 CD1 ILE A 9 -2.218 -12.873 -1.895 1.00 15.35 C ATOM 0 H ILE A 9 -0.791 -11.208 -2.825 1.00 64.45 H new ATOM 0 HA ILE A 9 -1.331 -9.001 -1.041 1.00 53.44 H new ATOM 0 HB ILE A 9 -3.539 -9.801 -0.988 1.00 30.32 H new ATOM 0 HG12 ILE A 9 -3.103 -12.031 -0.146 1.00 14.00 H new ATOM 0 HG13 ILE A 9 -4.182 -12.126 -1.524 1.00 14.00 H new ATOM 0 HG21 ILE A 9 -4.119 -10.418 -3.300 1.00 42.04 H new ATOM 0 HG22 ILE A 9 -2.913 -9.109 -3.251 1.00 42.04 H new ATOM 0 HG23 ILE A 9 -2.407 -10.772 -3.631 1.00 42.04 H new ATOM 0 HD11 ILE A 9 -2.489 -13.890 -1.612 1.00 15.35 H new ATOM 0 HD12 ILE A 9 -2.291 -12.765 -2.977 1.00 15.35 H new ATOM 0 HD13 ILE A 9 -1.195 -12.669 -1.578 1.00 15.35 H new ATOM 136 N PHE A 10 0.045 -11.499 0.148 1.00 0.32 N ATOM 137 CA PHE A 10 0.487 -12.211 1.341 1.00 20.14 C ATOM 138 C PHE A 10 0.808 -11.235 2.470 1.00 64.33 C ATOM 139 O PHE A 10 0.498 -11.489 3.634 1.00 74.20 O ATOM 140 CB PHE A 10 1.716 -13.065 1.025 1.00 24.31 C ATOM 141 CG PHE A 10 1.926 -14.196 1.992 1.00 53.22 C ATOM 142 CD1 PHE A 10 2.221 -13.942 3.322 1.00 74.14 C ATOM 143 CD2 PHE A 10 1.828 -15.512 1.570 1.00 20.14 C ATOM 144 CE1 PHE A 10 2.413 -14.980 4.214 1.00 64.02 C ATOM 145 CE2 PHE A 10 2.019 -16.554 2.458 1.00 24.00 C ATOM 146 CZ PHE A 10 2.314 -16.288 3.781 1.00 14.30 C ATOM 0 H PHE A 10 0.657 -11.610 -0.660 1.00 0.32 H new ATOM 0 HA PHE A 10 -0.325 -12.861 1.667 1.00 20.14 H new ATOM 0 HB2 PHE A 10 1.617 -13.472 0.019 1.00 24.31 H new ATOM 0 HB3 PHE A 10 2.601 -12.428 1.025 1.00 24.31 H new ATOM 0 HD1 PHE A 10 2.302 -12.921 3.665 1.00 74.14 H new ATOM 0 HD2 PHE A 10 1.600 -15.726 0.536 1.00 20.14 H new ATOM 0 HE1 PHE A 10 2.640 -14.769 5.248 1.00 64.02 H new ATOM 0 HE2 PHE A 10 1.938 -17.576 2.118 1.00 24.00 H new ATOM 0 HZ PHE A 10 2.467 -17.101 4.475 1.00 14.30 H new ATOM 156 N THR A 11 1.434 -10.117 2.116 1.00 0.44 N ATOM 157 CA THR A 11 1.800 -9.103 3.098 1.00 52.05 C ATOM 158 C THR A 11 0.562 -8.481 3.733 1.00 33.34 C ATOM 159 O THR A 11 0.458 -8.395 4.957 1.00 13.01 O ATOM 160 CB THR A 11 2.652 -7.988 2.462 1.00 14.23 C ATOM 161 OG1 THR A 11 1.866 -7.246 1.523 1.00 14.43 O ATOM 162 CG2 THR A 11 3.871 -8.570 1.763 1.00 54.11 C ATOM 0 H THR A 11 1.698 -9.891 1.157 1.00 0.44 H new ATOM 0 HA THR A 11 2.387 -9.605 3.868 1.00 52.05 H new ATOM 0 HB THR A 11 2.992 -7.323 3.256 1.00 14.23 H new ATOM 0 HG1 THR A 11 2.451 -6.865 0.836 1.00 14.43 H new ATOM 0 HG21 THR A 11 4.457 -7.764 1.322 1.00 54.11 H new ATOM 0 HG22 THR A 11 4.483 -9.109 2.487 1.00 54.11 H new ATOM 0 HG23 THR A 11 3.548 -9.255 0.979 1.00 54.11 H new ATOM 170 N ARG A 12 -0.375 -8.050 2.895 1.00 32.12 N ATOM 171 CA ARG A 12 -1.607 -7.436 3.376 1.00 3.34 C ATOM 172 C ARG A 12 -2.448 -8.442 4.156 1.00 61.21 C ATOM 173 O ARG A 12 -3.042 -8.108 5.181 1.00 52.13 O ATOM 174 CB ARG A 12 -2.416 -6.878 2.204 1.00 63.43 C ATOM 175 CG ARG A 12 -2.756 -7.919 1.149 1.00 20.14 C ATOM 176 CD ARG A 12 -3.477 -7.296 -0.036 1.00 22.21 C ATOM 177 NE ARG A 12 -4.927 -7.433 0.072 1.00 42.40 N ATOM 178 CZ ARG A 12 -5.756 -7.302 -0.958 1.00 1.14 C ATOM 179 NH1 ARG A 12 -5.281 -7.033 -2.166 1.00 25.31 N ATOM 180 NH2 ARG A 12 -7.064 -7.440 -0.780 1.00 25.42 N ATOM 0 H ARG A 12 -0.305 -8.115 1.879 1.00 32.12 H new ATOM 0 HA ARG A 12 -1.338 -6.618 4.044 1.00 3.34 H new ATOM 0 HB2 ARG A 12 -3.340 -6.444 2.585 1.00 63.43 H new ATOM 0 HB3 ARG A 12 -1.853 -6.070 1.737 1.00 63.43 H new ATOM 0 HG2 ARG A 12 -1.842 -8.403 0.806 1.00 20.14 H new ATOM 0 HG3 ARG A 12 -3.382 -8.695 1.590 1.00 20.14 H new ATOM 0 HD2 ARG A 12 -3.217 -6.240 -0.104 1.00 22.21 H new ATOM 0 HD3 ARG A 12 -3.136 -7.768 -0.957 1.00 22.21 H new ATOM 0 HE ARG A 12 -5.325 -7.641 0.988 1.00 42.40 H new ATOM 0 HH11 ARG A 12 -4.276 -6.926 -2.307 1.00 25.31 H new ATOM 0 HH12 ARG A 12 -5.920 -6.933 -2.955 1.00 25.31 H new ATOM 0 HH21 ARG A 12 -7.433 -7.647 0.148 1.00 25.42 H new ATOM 0 HH22 ARG A 12 -7.700 -7.339 -1.571 1.00 25.42 H new ATOM 194 N SER A 13 -2.494 -9.676 3.662 1.00 4.44 N ATOM 195 CA SER A 13 -3.265 -10.730 4.310 1.00 54.21 C ATOM 196 C SER A 13 -2.788 -10.951 5.742 1.00 14.32 C ATOM 197 O SER A 13 -3.591 -11.000 6.674 1.00 72.24 O ATOM 198 CB SER A 13 -3.154 -12.033 3.517 1.00 60.24 C ATOM 199 OG SER A 13 -4.044 -13.014 4.020 1.00 74.23 O ATOM 0 H SER A 13 -2.006 -9.970 2.816 1.00 4.44 H new ATOM 0 HA SER A 13 -4.309 -10.417 4.338 1.00 54.21 H new ATOM 0 HB2 SER A 13 -3.374 -11.843 2.466 1.00 60.24 H new ATOM 0 HB3 SER A 13 -2.131 -12.406 3.566 1.00 60.24 H new ATOM 0 HG SER A 13 -3.955 -13.837 3.495 1.00 74.23 H new ATOM 205 N GLN A 14 -1.476 -11.083 5.909 1.00 54.34 N ATOM 206 CA GLN A 14 -0.892 -11.299 7.227 1.00 61.12 C ATOM 207 C GLN A 14 -1.293 -10.186 8.189 1.00 5.12 C ATOM 208 O GLN A 14 -1.640 -10.442 9.342 1.00 31.32 O ATOM 209 CB GLN A 14 0.632 -11.378 7.125 1.00 3.14 C ATOM 210 CG GLN A 14 1.275 -12.189 8.239 1.00 70.11 C ATOM 211 CD GLN A 14 2.771 -12.349 8.056 1.00 43.32 C ATOM 212 OE1 GLN A 14 3.230 -13.253 7.357 1.00 51.55 O ATOM 213 NE2 GLN A 14 3.542 -11.469 8.685 1.00 62.13 N ATOM 0 H GLN A 14 -0.798 -11.044 5.148 1.00 54.34 H new ATOM 0 HA GLN A 14 -1.272 -12.244 7.616 1.00 61.12 H new ATOM 0 HB2 GLN A 14 0.901 -11.818 6.165 1.00 3.14 H new ATOM 0 HB3 GLN A 14 1.042 -10.368 7.139 1.00 3.14 H new ATOM 0 HG2 GLN A 14 1.080 -11.704 9.195 1.00 70.11 H new ATOM 0 HG3 GLN A 14 0.811 -13.174 8.280 1.00 70.11 H new ATOM 0 HE21 GLN A 14 3.119 -10.736 9.254 1.00 62.13 H new ATOM 0 HE22 GLN A 14 4.557 -11.527 8.599 1.00 62.13 H new ATOM 222 N LYS A 15 -1.241 -8.948 7.709 1.00 72.23 N ATOM 223 CA LYS A 15 -1.599 -7.794 8.525 1.00 33.41 C ATOM 224 C LYS A 15 -3.074 -7.839 8.914 1.00 63.44 C ATOM 225 O LYS A 15 -3.421 -7.678 10.083 1.00 53.01 O ATOM 226 CB LYS A 15 -1.299 -6.497 7.771 1.00 71.11 C ATOM 227 CG LYS A 15 -1.561 -5.244 8.588 1.00 12.11 C ATOM 228 CD LYS A 15 -0.622 -5.148 9.779 1.00 72.21 C ATOM 229 CE LYS A 15 -0.626 -3.751 10.380 1.00 25.25 C ATOM 230 NZ LYS A 15 0.560 -3.519 11.251 1.00 31.55 N ATOM 0 H LYS A 15 -0.954 -8.718 6.758 1.00 72.23 H new ATOM 0 HA LYS A 15 -1.000 -7.825 9.435 1.00 33.41 H new ATOM 0 HB2 LYS A 15 -0.256 -6.503 7.455 1.00 71.11 H new ATOM 0 HB3 LYS A 15 -1.906 -6.464 6.866 1.00 71.11 H new ATOM 0 HG2 LYS A 15 -1.439 -4.364 7.956 1.00 12.11 H new ATOM 0 HG3 LYS A 15 -2.594 -5.245 8.937 1.00 12.11 H new ATOM 0 HD2 LYS A 15 -0.919 -5.872 10.537 1.00 72.21 H new ATOM 0 HD3 LYS A 15 0.390 -5.409 9.468 1.00 72.21 H new ATOM 0 HE2 LYS A 15 -0.639 -3.011 9.580 1.00 25.25 H new ATOM 0 HE3 LYS A 15 -1.537 -3.608 10.961 1.00 25.25 H new ATOM 0 HZ1 LYS A 15 0.521 -2.556 11.642 1.00 31.55 H new ATOM 0 HZ2 LYS A 15 0.559 -4.209 12.029 1.00 31.55 H new ATOM 0 HZ3 LYS A 15 1.429 -3.630 10.691 1.00 31.55 H new