USER MOD reduce.3.24.130724 H: found=0, std=0, add=128, rem=0, adj=5 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+ -162:sc= -0.12 (180deg=-0.609) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot -135:sc= 0.673 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=-0.00032) USER MOD Single : A 15 LYS NZ :NH3+ 167:sc= -0.027 (180deg=-0.209) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 1.329 0.000 0.000 1.00 3.00 N ATOM 2 CA VAL A 1 2.094 -0.002 -1.242 1.00 12.15 C ATOM 3 C VAL A 1 1.865 -1.289 -2.026 1.00 30.02 C ATOM 4 O VAL A 1 1.571 -1.257 -3.221 1.00 14.51 O ATOM 5 CB VAL A 1 3.602 0.161 -0.972 1.00 54.24 C ATOM 6 CG1 VAL A 1 4.377 0.199 -2.281 1.00 34.23 C ATOM 7 CG2 VAL A 1 3.863 1.415 -0.152 1.00 3.02 C ATOM 0 H1 VAL A 1 1.253 0.973 0.359 1.00 3.00 H new ATOM 0 H2 VAL A 1 0.377 -0.379 -0.178 1.00 3.00 H new ATOM 0 H3 VAL A 1 1.811 -0.593 0.706 1.00 3.00 H new ATOM 0 HA VAL A 1 1.744 0.846 -1.831 1.00 12.15 H new ATOM 0 HB VAL A 1 3.947 -0.699 -0.398 1.00 54.24 H new ATOM 0 HG11 VAL A 1 5.440 0.315 -2.071 1.00 34.23 H new ATOM 0 HG12 VAL A 1 4.214 -0.730 -2.828 1.00 34.23 H new ATOM 0 HG13 VAL A 1 4.033 1.040 -2.883 1.00 34.23 H new ATOM 0 HG21 VAL A 1 4.933 1.515 0.030 1.00 3.02 H new ATOM 0 HG22 VAL A 1 3.505 2.288 -0.698 1.00 3.02 H new ATOM 0 HG23 VAL A 1 3.339 1.342 0.801 1.00 3.02 H new ATOM 17 N PHE A 2 2.002 -2.422 -1.345 1.00 73.34 N ATOM 18 CA PHE A 2 1.810 -3.722 -1.978 1.00 43.14 C ATOM 19 C PHE A 2 0.421 -3.824 -2.601 1.00 71.31 C ATOM 20 O PHE A 2 0.262 -4.335 -3.709 1.00 50.35 O ATOM 21 CB PHE A 2 2.008 -4.844 -0.957 1.00 72.34 C ATOM 22 CG PHE A 2 3.419 -5.356 -0.894 1.00 53.33 C ATOM 23 CD1 PHE A 2 4.460 -4.513 -0.542 1.00 42.53 C ATOM 24 CD2 PHE A 2 3.703 -6.680 -1.188 1.00 4.35 C ATOM 25 CE1 PHE A 2 5.760 -4.980 -0.483 1.00 14.02 C ATOM 26 CE2 PHE A 2 5.001 -7.153 -1.129 1.00 54.13 C ATOM 27 CZ PHE A 2 6.030 -6.302 -0.778 1.00 1.22 C ATOM 0 H PHE A 2 2.245 -2.466 -0.355 1.00 73.34 H new ATOM 0 HA PHE A 2 2.552 -3.826 -2.770 1.00 43.14 H new ATOM 0 HB2 PHE A 2 1.717 -4.482 0.029 1.00 72.34 H new ATOM 0 HB3 PHE A 2 1.341 -5.670 -1.203 1.00 72.34 H new ATOM 0 HD1 PHE A 2 4.254 -3.478 -0.311 1.00 42.53 H new ATOM 0 HD2 PHE A 2 2.902 -7.349 -1.466 1.00 4.35 H new ATOM 0 HE1 PHE A 2 6.563 -4.312 -0.207 1.00 14.02 H new ATOM 0 HE2 PHE A 2 5.210 -8.188 -1.357 1.00 54.13 H new ATOM 0 HZ PHE A 2 7.045 -6.670 -0.734 1.00 1.22 H new ATOM 37 N ALA A 3 -0.582 -3.336 -1.879 1.00 0.50 N ATOM 38 CA ALA A 3 -1.957 -3.370 -2.360 1.00 75.20 C ATOM 39 C ALA A 3 -2.080 -2.693 -3.721 1.00 34.12 C ATOM 40 O ALA A 3 -2.717 -3.222 -4.633 1.00 4.45 O ATOM 41 CB ALA A 3 -2.886 -2.708 -1.353 1.00 3.51 C ATOM 0 H ALA A 3 -0.468 -2.912 -0.958 1.00 0.50 H new ATOM 0 HA ALA A 3 -2.249 -4.414 -2.475 1.00 75.20 H new ATOM 0 HB1 ALA A 3 -3.910 -2.741 -1.726 1.00 3.51 H new ATOM 0 HB2 ALA A 3 -2.829 -3.238 -0.402 1.00 3.51 H new ATOM 0 HB3 ALA A 3 -2.586 -1.670 -1.208 1.00 3.51 H new ATOM 47 N SER A 4 -1.468 -1.520 -3.851 1.00 32.44 N ATOM 48 CA SER A 4 -1.513 -0.769 -5.099 1.00 52.24 C ATOM 49 C SER A 4 -0.799 -1.526 -6.215 1.00 50.31 C ATOM 50 O SER A 4 -1.278 -1.581 -7.349 1.00 25.32 O ATOM 51 CB SER A 4 -0.875 0.609 -4.913 1.00 52.20 C ATOM 52 OG SER A 4 -1.371 1.248 -3.749 1.00 60.51 O ATOM 0 H SER A 4 -0.935 -1.070 -3.107 1.00 32.44 H new ATOM 0 HA SER A 4 -2.558 -0.643 -5.381 1.00 52.24 H new ATOM 0 HB2 SER A 4 0.208 0.505 -4.841 1.00 52.20 H new ATOM 0 HB3 SER A 4 -1.079 1.228 -5.786 1.00 52.20 H new ATOM 0 HG SER A 4 -0.947 2.126 -3.652 1.00 60.51 H new ATOM 58 N LEU A 5 0.349 -2.107 -5.886 1.00 30.32 N ATOM 59 CA LEU A 5 1.131 -2.862 -6.859 1.00 1.01 C ATOM 60 C LEU A 5 0.478 -4.208 -7.156 1.00 62.12 C ATOM 61 O LEU A 5 -0.345 -4.709 -6.390 1.00 20.21 O ATOM 62 CB LEU A 5 2.555 -3.076 -6.343 1.00 0.14 C ATOM 63 CG LEU A 5 3.595 -2.051 -6.797 1.00 13.44 C ATOM 64 CD1 LEU A 5 4.096 -1.238 -5.613 1.00 34.35 C ATOM 65 CD2 LEU A 5 4.754 -2.742 -7.500 1.00 54.20 C ATOM 0 H LEU A 5 0.759 -2.070 -4.953 1.00 30.32 H new ATOM 0 HA LEU A 5 1.169 -2.286 -7.783 1.00 1.01 H new ATOM 0 HB2 LEU A 5 2.529 -3.079 -5.253 1.00 0.14 H new ATOM 0 HB3 LEU A 5 2.889 -4.065 -6.656 1.00 0.14 H new ATOM 0 HG LEU A 5 3.121 -1.370 -7.504 1.00 13.44 H new ATOM 0 HD11 LEU A 5 4.835 -0.514 -5.956 1.00 34.35 H new ATOM 0 HD12 LEU A 5 3.259 -0.712 -5.153 1.00 34.35 H new ATOM 0 HD13 LEU A 5 4.553 -1.904 -4.881 1.00 34.35 H new ATOM 0 HD21 LEU A 5 5.484 -1.997 -7.816 1.00 54.20 H new ATOM 0 HD22 LEU A 5 5.227 -3.446 -6.815 1.00 54.20 H new ATOM 0 HD23 LEU A 5 4.382 -3.279 -8.373 1.00 54.20 H new ATOM 77 N PRO A 6 0.854 -4.810 -8.294 1.00 42.03 N ATOM 78 CA PRO A 6 0.319 -6.108 -8.718 1.00 5.43 C ATOM 79 C PRO A 6 0.809 -7.252 -7.836 1.00 54.41 C ATOM 80 O PRO A 6 0.241 -8.343 -7.847 1.00 62.13 O ATOM 81 CB PRO A 6 0.855 -6.264 -10.143 1.00 23.10 C ATOM 82 CG PRO A 6 2.089 -5.430 -10.178 1.00 11.43 C ATOM 83 CD PRO A 6 1.831 -4.270 -9.255 1.00 73.34 C ATOM 0 HA PRO A 6 -0.768 -6.143 -8.651 1.00 5.43 H new ATOM 0 HB2 PRO A 6 1.076 -7.307 -10.371 1.00 23.10 H new ATOM 0 HB3 PRO A 6 0.127 -5.924 -10.879 1.00 23.10 H new ATOM 0 HG2 PRO A 6 2.957 -6.003 -9.851 1.00 11.43 H new ATOM 0 HG3 PRO A 6 2.298 -5.084 -11.190 1.00 11.43 H new ATOM 0 HD2 PRO A 6 2.744 -3.941 -8.758 1.00 73.34 H new ATOM 0 HD3 PRO A 6 1.433 -3.409 -9.793 1.00 73.34 H new ATOM 91 N GLY A 7 1.866 -6.994 -7.072 1.00 12.31 N ATOM 92 CA GLY A 7 2.413 -8.012 -6.194 1.00 51.05 C ATOM 93 C GLY A 7 1.360 -8.630 -5.297 1.00 31.54 C ATOM 94 O GLY A 7 0.224 -8.157 -5.244 1.00 22.31 O ATOM 0 H GLY A 7 2.353 -6.098 -7.045 1.00 12.31 H new ATOM 0 HA2 GLY A 7 2.878 -8.794 -6.795 1.00 51.05 H new ATOM 0 HA3 GLY A 7 3.198 -7.573 -5.578 1.00 51.05 H new ATOM 98 N ILE A 8 1.736 -9.691 -4.590 1.00 72.22 N ATOM 99 CA ILE A 8 0.815 -10.375 -3.691 1.00 73.11 C ATOM 100 C ILE A 8 0.252 -9.417 -2.647 1.00 4.32 C ATOM 101 O ILE A 8 0.934 -8.488 -2.211 1.00 60.31 O ATOM 102 CB ILE A 8 1.499 -11.554 -2.974 1.00 1.20 C ATOM 103 CG1 ILE A 8 2.581 -11.041 -2.022 1.00 2.14 C ATOM 104 CG2 ILE A 8 2.093 -12.519 -3.989 1.00 44.53 C ATOM 105 CD1 ILE A 8 3.292 -12.141 -1.265 1.00 74.52 C ATOM 0 H ILE A 8 2.672 -10.095 -4.623 1.00 72.22 H new ATOM 0 HA ILE A 8 0.000 -10.758 -4.306 1.00 73.11 H new ATOM 0 HB ILE A 8 0.750 -12.088 -2.389 1.00 1.20 H new ATOM 0 HG12 ILE A 8 3.314 -10.471 -2.592 1.00 2.14 H new ATOM 0 HG13 ILE A 8 2.128 -10.353 -1.307 1.00 2.14 H new ATOM 0 HG21 ILE A 8 2.573 -13.347 -3.467 1.00 44.53 H new ATOM 0 HG22 ILE A 8 1.301 -12.905 -4.631 1.00 44.53 H new ATOM 0 HG23 ILE A 8 2.831 -11.998 -4.598 1.00 44.53 H new ATOM 0 HD11 ILE A 8 4.045 -11.704 -0.610 1.00 74.52 H new ATOM 0 HD12 ILE A 8 2.570 -12.697 -0.667 1.00 74.52 H new ATOM 0 HD13 ILE A 8 3.774 -12.816 -1.972 1.00 74.52 H new ATOM 117 N ILE A 9 -0.994 -9.649 -2.249 1.00 23.14 N ATOM 118 CA ILE A 9 -1.646 -8.808 -1.253 1.00 74.00 C ATOM 119 C ILE A 9 -1.508 -9.402 0.145 1.00 61.25 C ATOM 120 O ILE A 9 -2.303 -9.108 1.037 1.00 32.44 O ATOM 121 CB ILE A 9 -3.141 -8.616 -1.571 1.00 40.31 C ATOM 122 CG1 ILE A 9 -3.866 -9.963 -1.553 1.00 12.15 C ATOM 123 CG2 ILE A 9 -3.312 -7.935 -2.921 1.00 1.43 C ATOM 124 CD1 ILE A 9 -4.637 -10.216 -0.276 1.00 74.42 C ATOM 0 H ILE A 9 -1.572 -10.412 -2.601 1.00 23.14 H new ATOM 0 HA ILE A 9 -1.148 -7.839 -1.284 1.00 74.00 H new ATOM 0 HB ILE A 9 -3.581 -7.977 -0.805 1.00 40.31 H new ATOM 0 HG12 ILE A 9 -4.553 -10.008 -2.398 1.00 12.15 H new ATOM 0 HG13 ILE A 9 -3.137 -10.761 -1.692 1.00 12.15 H new ATOM 0 HG21 ILE A 9 -4.374 -7.806 -3.132 1.00 1.43 H new ATOM 0 HG22 ILE A 9 -2.825 -6.960 -2.901 1.00 1.43 H new ATOM 0 HG23 ILE A 9 -2.860 -8.550 -3.699 1.00 1.43 H new ATOM 0 HD11 ILE A 9 -5.126 -11.189 -0.333 1.00 74.42 H new ATOM 0 HD12 ILE A 9 -3.952 -10.203 0.571 1.00 74.42 H new ATOM 0 HD13 ILE A 9 -5.390 -9.439 -0.145 1.00 74.42 H new ATOM 136 N PHE A 10 -0.492 -10.238 0.328 1.00 64.51 N ATOM 137 CA PHE A 10 -0.248 -10.874 1.618 1.00 45.14 C ATOM 138 C PHE A 10 -0.022 -9.828 2.705 1.00 13.24 C ATOM 139 O PHE A 10 -0.623 -9.891 3.779 1.00 61.24 O ATOM 140 CB PHE A 10 0.964 -11.804 1.530 1.00 30.44 C ATOM 141 CG PHE A 10 1.236 -12.555 2.803 1.00 61.04 C ATOM 142 CD1 PHE A 10 1.926 -11.954 3.843 1.00 21.11 C ATOM 143 CD2 PHE A 10 0.802 -13.862 2.958 1.00 43.22 C ATOM 144 CE1 PHE A 10 2.178 -12.642 5.015 1.00 11.13 C ATOM 145 CE2 PHE A 10 1.051 -14.554 4.128 1.00 73.32 C ATOM 146 CZ PHE A 10 1.740 -13.944 5.157 1.00 24.13 C ATOM 0 H PHE A 10 0.176 -10.491 -0.400 1.00 64.51 H new ATOM 0 HA PHE A 10 -1.129 -11.460 1.879 1.00 45.14 H new ATOM 0 HB2 PHE A 10 0.806 -12.519 0.722 1.00 30.44 H new ATOM 0 HB3 PHE A 10 1.844 -11.217 1.268 1.00 30.44 H new ATOM 0 HD1 PHE A 10 2.271 -10.936 3.737 1.00 21.11 H new ATOM 0 HD2 PHE A 10 0.263 -14.345 2.156 1.00 43.22 H new ATOM 0 HE1 PHE A 10 2.717 -12.162 5.819 1.00 11.13 H new ATOM 0 HE2 PHE A 10 0.707 -15.572 4.237 1.00 73.32 H new ATOM 0 HZ PHE A 10 1.936 -14.484 6.071 1.00 24.13 H new ATOM 156 N THR A 11 0.849 -8.865 2.421 1.00 52.44 N ATOM 157 CA THR A 11 1.156 -7.806 3.374 1.00 53.44 C ATOM 158 C THR A 11 -0.110 -7.081 3.817 1.00 30.00 C ATOM 159 O THR A 11 -0.281 -6.776 4.997 1.00 22.05 O ATOM 160 CB THR A 11 2.138 -6.780 2.777 1.00 62.22 C ATOM 161 OG1 THR A 11 1.789 -6.501 1.416 1.00 33.25 O ATOM 162 CG2 THR A 11 3.567 -7.298 2.843 1.00 61.14 C ATOM 0 H THR A 11 1.355 -8.797 1.538 1.00 52.44 H new ATOM 0 HA THR A 11 1.620 -8.283 4.237 1.00 53.44 H new ATOM 0 HB THR A 11 2.072 -5.863 3.363 1.00 62.22 H new ATOM 0 HG1 THR A 11 2.597 -6.514 0.862 1.00 33.25 H new ATOM 0 HG21 THR A 11 4.243 -6.557 2.416 1.00 61.14 H new ATOM 0 HG22 THR A 11 3.840 -7.482 3.882 1.00 61.14 H new ATOM 0 HG23 THR A 11 3.644 -8.227 2.278 1.00 61.14 H new ATOM 170 N ARG A 12 -0.995 -6.809 2.864 1.00 52.22 N ATOM 171 CA ARG A 12 -2.246 -6.119 3.157 1.00 62.21 C ATOM 172 C ARG A 12 -3.048 -6.874 4.213 1.00 0.42 C ATOM 173 O ARG A 12 -3.581 -6.275 5.147 1.00 54.41 O ATOM 174 CB ARG A 12 -3.078 -5.965 1.883 1.00 54.32 C ATOM 175 CG ARG A 12 -3.861 -4.663 1.821 1.00 35.50 C ATOM 176 CD ARG A 12 -5.189 -4.846 1.103 1.00 15.01 C ATOM 177 NE ARG A 12 -5.885 -3.577 0.907 1.00 3.31 N ATOM 178 CZ ARG A 12 -7.068 -3.471 0.312 1.00 45.11 C ATOM 179 NH1 ARG A 12 -7.684 -4.553 -0.143 1.00 22.23 N ATOM 180 NH2 ARG A 12 -7.637 -2.281 0.171 1.00 44.51 N ATOM 0 H ARG A 12 -0.869 -7.056 1.882 1.00 52.22 H new ATOM 0 HA ARG A 12 -2.004 -5.130 3.547 1.00 62.21 H new ATOM 0 HB2 ARG A 12 -2.417 -6.023 1.018 1.00 54.32 H new ATOM 0 HB3 ARG A 12 -3.773 -6.801 1.810 1.00 54.32 H new ATOM 0 HG2 ARG A 12 -4.040 -4.296 2.832 1.00 35.50 H new ATOM 0 HG3 ARG A 12 -3.269 -3.905 1.307 1.00 35.50 H new ATOM 0 HD2 ARG A 12 -5.016 -5.318 0.136 1.00 15.01 H new ATOM 0 HD3 ARG A 12 -5.822 -5.521 1.678 1.00 15.01 H new ATOM 0 HE ARG A 12 -5.438 -2.725 1.246 1.00 3.31 H new ATOM 0 HH11 ARG A 12 -7.250 -5.470 -0.037 1.00 22.23 H new ATOM 0 HH12 ARG A 12 -8.592 -4.469 -0.599 1.00 22.23 H new ATOM 0 HH21 ARG A 12 -7.166 -1.446 0.520 1.00 44.51 H new ATOM 0 HH22 ARG A 12 -8.545 -2.201 -0.286 1.00 44.51 H new ATOM 194 N SER A 13 -3.129 -8.191 4.058 1.00 20.21 N ATOM 195 CA SER A 13 -3.869 -9.027 4.996 1.00 75.22 C ATOM 196 C SER A 13 -3.316 -8.879 6.410 1.00 63.43 C ATOM 197 O SER A 13 -4.071 -8.823 7.380 1.00 64.41 O ATOM 198 CB SER A 13 -3.809 -10.493 4.563 1.00 63.23 C ATOM 199 OG SER A 13 -4.890 -11.231 5.106 1.00 1.30 O ATOM 0 H SER A 13 -2.691 -8.703 3.292 1.00 20.21 H new ATOM 0 HA SER A 13 -4.908 -8.698 4.995 1.00 75.22 H new ATOM 0 HB2 SER A 13 -3.833 -10.555 3.475 1.00 63.23 H new ATOM 0 HB3 SER A 13 -2.866 -10.933 4.887 1.00 63.23 H new ATOM 0 HG SER A 13 -4.829 -12.164 4.813 1.00 1.30 H new ATOM 205 N GLN A 14 -1.992 -8.817 6.517 1.00 73.25 N ATOM 206 CA GLN A 14 -1.337 -8.677 7.811 1.00 2.34 C ATOM 207 C GLN A 14 -1.680 -7.337 8.453 1.00 14.50 C ATOM 208 O GLN A 14 -1.901 -7.253 9.661 1.00 4.34 O ATOM 209 CB GLN A 14 0.179 -8.807 7.656 1.00 63.51 C ATOM 210 CG GLN A 14 0.947 -8.558 8.944 1.00 12.12 C ATOM 211 CD GLN A 14 2.395 -8.996 8.855 1.00 62.40 C ATOM 212 OE1 GLN A 14 3.089 -8.693 7.884 1.00 70.10 O ATOM 213 NE2 GLN A 14 2.860 -9.715 9.871 1.00 43.54 N ATOM 0 H GLN A 14 -1.353 -8.862 5.723 1.00 73.25 H new ATOM 0 HA GLN A 14 -1.699 -9.474 8.460 1.00 2.34 H new ATOM 0 HB2 GLN A 14 0.414 -9.807 7.290 1.00 63.51 H new ATOM 0 HB3 GLN A 14 0.520 -8.102 6.898 1.00 63.51 H new ATOM 0 HG2 GLN A 14 0.907 -7.496 9.187 1.00 12.12 H new ATOM 0 HG3 GLN A 14 0.460 -9.090 9.761 1.00 12.12 H new ATOM 0 HE21 GLN A 14 2.250 -9.943 10.656 1.00 43.54 H new ATOM 0 HE22 GLN A 14 3.827 -10.039 9.866 1.00 43.54 H new ATOM 222 N LYS A 15 -1.724 -6.289 7.636 1.00 32.25 N ATOM 223 CA LYS A 15 -2.042 -4.952 8.123 1.00 43.11 C ATOM 224 C LYS A 15 -3.372 -4.946 8.870 1.00 62.14 C ATOM 225 O LYS A 15 -3.514 -4.284 9.897 1.00 24.31 O ATOM 226 CB LYS A 15 -2.095 -3.962 6.957 1.00 21.00 C ATOM 227 CG LYS A 15 -2.284 -2.519 7.392 1.00 22.13 C ATOM 228 CD LYS A 15 -2.701 -1.636 6.229 1.00 41.35 C ATOM 229 CE LYS A 15 -2.844 -0.183 6.655 1.00 45.30 C ATOM 230 NZ LYS A 15 -1.542 0.400 7.082 1.00 5.32 N ATOM 0 H LYS A 15 -1.543 -6.340 6.633 1.00 32.25 H new ATOM 0 HA LYS A 15 -1.256 -4.648 8.815 1.00 43.11 H new ATOM 0 HB2 LYS A 15 -1.173 -4.041 6.382 1.00 21.00 H new ATOM 0 HB3 LYS A 15 -2.911 -4.242 6.291 1.00 21.00 H new ATOM 0 HG2 LYS A 15 -3.040 -2.470 8.176 1.00 22.13 H new ATOM 0 HG3 LYS A 15 -1.355 -2.143 7.821 1.00 22.13 H new ATOM 0 HD2 LYS A 15 -1.962 -1.711 5.431 1.00 41.35 H new ATOM 0 HD3 LYS A 15 -3.648 -1.992 5.822 1.00 41.35 H new ATOM 0 HE2 LYS A 15 -3.249 0.400 5.828 1.00 45.30 H new ATOM 0 HE3 LYS A 15 -3.559 -0.113 7.474 1.00 45.30 H new ATOM 0 HZ1 LYS A 15 -1.631 1.434 7.153 1.00 5.32 H new ATOM 0 HZ2 LYS A 15 -1.275 0.011 8.009 1.00 5.32 H new ATOM 0 HZ3 LYS A 15 -0.809 0.163 6.383 1.00 5.32 H new