USER MOD reduce.3.24.130724 H: found=0, std=0, add=126, rem=0, adj=3 USER MOD reduce.3.24.130724 removed 125 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 Set 1.1: A 5 GLN : amide:sc= -4.47 K(o=-4.9,f=-11!) USER MOD Set 1.2: A 10 LYS NZ :NH3+ -177:sc= -0.439 (180deg=-0.466) USER MOD Single : A 1 CYS N :NH3+ -151:sc= -2.98! (180deg=-4.18!) USER MOD Single : A 8 MET CE :methyl 141:sc= -0.0664 (180deg=-0.441) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 1 0.334 4.709 2.107 1.00 0.00 N ATOM 2 CA CYS A 1 1.229 4.412 3.254 1.00 0.00 C ATOM 3 C CYS A 1 2.697 4.513 2.869 1.00 0.00 C ATOM 4 O CYS A 1 3.493 5.128 3.581 1.00 0.00 O ATOM 5 CB CYS A 1 0.935 3.003 3.759 1.00 0.00 C ATOM 6 SG CYS A 1 2.262 2.322 4.806 1.00 0.00 S ATOM 0 H1 CYS A 1 -0.560 5.108 2.458 1.00 0.00 H new ATOM 0 H2 CYS A 1 0.795 5.395 1.475 1.00 0.00 H new ATOM 0 H3 CYS A 1 0.139 3.832 1.583 1.00 0.00 H new ATOM 0 HA CYS A 1 1.039 5.150 4.033 1.00 0.00 H new ATOM 0 HB2 CYS A 1 0.004 3.014 4.326 1.00 0.00 H new ATOM 0 HB3 CYS A 1 0.780 2.343 2.905 1.00 0.00 H new ATOM 13 N ARG A 2 3.059 3.894 1.752 1.00 0.00 N ATOM 14 CA ARG A 2 4.442 3.907 1.299 1.00 0.00 C ATOM 15 C ARG A 2 4.540 4.090 -0.211 1.00 0.00 C ATOM 16 O ARG A 2 5.191 5.023 -0.683 1.00 0.00 O ATOM 17 CB ARG A 2 5.139 2.609 1.708 1.00 0.00 C ATOM 18 CG ARG A 2 6.588 2.528 1.259 1.00 0.00 C ATOM 19 CD ARG A 2 7.245 1.242 1.732 1.00 0.00 C ATOM 20 NE ARG A 2 8.641 1.150 1.312 1.00 0.00 N ATOM 21 CZ ARG A 2 9.593 1.992 1.710 1.00 0.00 C ATOM 22 NH1 ARG A 2 9.307 2.979 2.550 1.00 0.00 N ATOM 23 NH2 ARG A 2 10.835 1.842 1.271 1.00 0.00 N ATOM 0 H ARG A 2 2.418 3.380 1.147 1.00 0.00 H new ATOM 0 HA ARG A 2 4.936 4.755 1.773 1.00 0.00 H new ATOM 0 HB2 ARG A 2 5.098 2.511 2.793 1.00 0.00 H new ATOM 0 HB3 ARG A 2 4.590 1.765 1.290 1.00 0.00 H new ATOM 0 HG2 ARG A 2 6.637 2.585 0.172 1.00 0.00 H new ATOM 0 HG3 ARG A 2 7.139 3.384 1.648 1.00 0.00 H new ATOM 0 HD2 ARG A 2 7.190 1.186 2.819 1.00 0.00 H new ATOM 0 HD3 ARG A 2 6.692 0.388 1.340 1.00 0.00 H new ATOM 0 HE ARG A 2 8.902 0.396 0.676 1.00 0.00 H new ATOM 0 HH11 ARG A 2 8.354 3.096 2.894 1.00 0.00 H new ATOM 0 HH12 ARG A 2 10.040 3.621 2.851 1.00 0.00 H new ATOM 0 HH21 ARG A 2 11.061 1.082 0.629 1.00 0.00 H new ATOM 0 HH22 ARG A 2 11.565 2.486 1.575 1.00 0.00 H new ATOM 37 N ARG A 3 3.903 3.199 -0.970 1.00 0.00 N ATOM 38 CA ARG A 3 3.955 3.289 -2.428 1.00 0.00 C ATOM 39 C ARG A 3 3.043 2.268 -3.096 1.00 0.00 C ATOM 40 O ARG A 3 3.317 1.819 -4.211 1.00 0.00 O ATOM 41 CB ARG A 3 5.391 3.063 -2.899 1.00 0.00 C ATOM 42 CG ARG A 3 5.975 1.758 -2.386 1.00 0.00 C ATOM 43 CD ARG A 3 7.379 1.520 -2.908 1.00 0.00 C ATOM 44 NE ARG A 3 7.954 0.295 -2.362 1.00 0.00 N ATOM 45 CZ ARG A 3 9.153 -0.171 -2.697 1.00 0.00 C ATOM 46 NH1 ARG A 3 9.900 0.485 -3.574 1.00 0.00 N ATOM 47 NH2 ARG A 3 9.605 -1.293 -2.155 1.00 0.00 N ATOM 0 H ARG A 3 3.354 2.420 -0.607 1.00 0.00 H new ATOM 0 HA ARG A 3 3.610 4.283 -2.711 1.00 0.00 H new ATOM 0 HB2 ARG A 3 5.417 3.065 -3.989 1.00 0.00 H new ATOM 0 HB3 ARG A 3 6.014 3.892 -2.564 1.00 0.00 H new ATOM 0 HG2 ARG A 3 5.991 1.771 -1.296 1.00 0.00 H new ATOM 0 HG3 ARG A 3 5.332 0.930 -2.685 1.00 0.00 H new ATOM 0 HD2 ARG A 3 7.358 1.459 -3.996 1.00 0.00 H new ATOM 0 HD3 ARG A 3 8.013 2.368 -2.648 1.00 0.00 H new ATOM 0 HE ARG A 3 7.405 -0.234 -1.685 1.00 0.00 H new ATOM 0 HH11 ARG A 3 9.555 1.349 -3.993 1.00 0.00 H new ATOM 0 HH12 ARG A 3 10.820 0.126 -3.830 1.00 0.00 H new ATOM 0 HH21 ARG A 3 9.033 -1.800 -1.480 1.00 0.00 H new ATOM 0 HH22 ARG A 3 10.525 -1.649 -2.413 1.00 0.00 H new ATOM 61 N TRP A 4 1.960 1.903 -2.420 1.00 0.00 N ATOM 62 CA TRP A 4 1.018 0.933 -2.966 1.00 0.00 C ATOM 63 C TRP A 4 -0.203 0.753 -2.075 1.00 0.00 C ATOM 64 O TRP A 4 -1.336 0.930 -2.523 1.00 0.00 O ATOM 65 CB TRP A 4 1.688 -0.431 -3.210 1.00 0.00 C ATOM 66 CG TRP A 4 2.699 -0.851 -2.174 1.00 0.00 C ATOM 67 CD1 TRP A 4 3.084 -0.172 -1.051 1.00 0.00 C ATOM 68 CD2 TRP A 4 3.446 -2.071 -2.173 1.00 0.00 C ATOM 69 NE1 TRP A 4 4.037 -0.884 -0.372 1.00 0.00 N ATOM 70 CE2 TRP A 4 4.275 -2.056 -1.037 1.00 0.00 C ATOM 71 CE3 TRP A 4 3.495 -3.172 -3.027 1.00 0.00 C ATOM 72 CZ2 TRP A 4 5.145 -3.100 -0.735 1.00 0.00 C ATOM 73 CZ3 TRP A 4 4.356 -4.211 -2.728 1.00 0.00 C ATOM 74 CH2 TRP A 4 5.173 -4.167 -1.590 1.00 0.00 C ATOM 0 H TRP A 4 1.713 2.262 -1.498 1.00 0.00 H new ATOM 0 HA TRP A 4 0.685 1.338 -3.922 1.00 0.00 H new ATOM 0 HB2 TRP A 4 0.911 -1.193 -3.264 1.00 0.00 H new ATOM 0 HB3 TRP A 4 2.179 -0.406 -4.183 1.00 0.00 H new ATOM 0 HD1 TRP A 4 2.693 0.787 -0.744 1.00 0.00 H new ATOM 0 HE1 TRP A 4 4.495 -0.588 0.490 1.00 0.00 H new ATOM 0 HE3 TRP A 4 2.871 -3.212 -3.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 4 5.775 -3.068 0.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 4 4.400 -5.070 -3.381 1.00 0.00 H new ATOM 0 HH2 TRP A 4 5.838 -4.993 -1.384 1.00 0.00 H new ATOM 85 N GLN A 5 0.021 0.384 -0.822 1.00 0.00 N ATOM 86 CA GLN A 5 -1.075 0.166 0.108 1.00 0.00 C ATOM 87 C GLN A 5 -1.497 1.445 0.821 1.00 0.00 C ATOM 88 O GLN A 5 -1.641 1.465 2.044 1.00 0.00 O ATOM 89 CB GLN A 5 -0.709 -0.913 1.121 1.00 0.00 C ATOM 90 CG GLN A 5 -0.773 -2.320 0.553 1.00 0.00 C ATOM 91 CD GLN A 5 0.330 -2.622 -0.436 1.00 0.00 C ATOM 92 OE1 GLN A 5 1.504 -2.657 -0.081 1.00 0.00 O ATOM 93 NE2 GLN A 5 -0.053 -2.851 -1.688 1.00 0.00 N ATOM 0 H GLN A 5 0.949 0.230 -0.428 1.00 0.00 H new ATOM 0 HA GLN A 5 -1.930 -0.170 -0.479 1.00 0.00 H new ATOM 0 HB2 GLN A 5 0.298 -0.725 1.493 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -1.383 -0.843 1.975 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -0.722 -3.037 1.373 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -1.737 -2.463 0.065 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -1.042 -2.810 -1.934 1.00 0.00 H new ATOM 0 HE22 GLN A 5 0.642 -3.067 -2.402 1.00 0.00 H new ATOM 102 N TRP A 6 -1.732 2.501 0.052 1.00 0.00 N ATOM 103 CA TRP A 6 -2.183 3.766 0.623 1.00 0.00 C ATOM 104 C TRP A 6 -3.697 3.725 0.778 1.00 0.00 C ATOM 105 O TRP A 6 -4.245 4.096 1.817 1.00 0.00 O ATOM 106 CB TRP A 6 -1.756 4.956 -0.246 1.00 0.00 C ATOM 107 CG TRP A 6 -1.064 4.566 -1.519 1.00 0.00 C ATOM 108 CD1 TRP A 6 0.266 4.702 -1.800 1.00 0.00 C ATOM 109 CD2 TRP A 6 -1.664 3.992 -2.687 1.00 0.00 C ATOM 110 NE1 TRP A 6 0.528 4.247 -3.070 1.00 0.00 N ATOM 111 CE2 TRP A 6 -0.640 3.808 -3.634 1.00 0.00 C ATOM 112 CE3 TRP A 6 -2.968 3.614 -3.023 1.00 0.00 C ATOM 113 CZ2 TRP A 6 -0.880 3.264 -4.894 1.00 0.00 C ATOM 114 CZ3 TRP A 6 -3.204 3.075 -4.274 1.00 0.00 C ATOM 115 CH2 TRP A 6 -2.165 2.904 -5.196 1.00 0.00 C ATOM 0 H TRP A 6 -1.619 2.508 -0.962 1.00 0.00 H new ATOM 0 HA TRP A 6 -1.718 3.901 1.600 1.00 0.00 H new ATOM 0 HB2 TRP A 6 -2.638 5.549 -0.491 1.00 0.00 H new ATOM 0 HB3 TRP A 6 -1.092 5.597 0.335 1.00 0.00 H new ATOM 0 HD1 TRP A 6 1.003 5.108 -1.123 1.00 0.00 H new ATOM 0 HE1 TRP A 6 1.444 4.238 -3.519 1.00 0.00 H new ATOM 0 HE3 TRP A 6 -3.776 3.741 -2.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 -0.080 3.131 -5.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 -4.207 2.781 -4.544 1.00 0.00 H new ATOM 0 HH2 TRP A 6 -2.382 2.479 -6.165 1.00 0.00 H new ATOM 126 N ARG A 7 -4.353 3.223 -0.260 1.00 0.00 N ATOM 127 CA ARG A 7 -5.800 3.060 -0.274 1.00 0.00 C ATOM 128 C ARG A 7 -6.111 1.569 -0.271 1.00 0.00 C ATOM 129 O ARG A 7 -6.965 1.092 0.477 1.00 0.00 O ATOM 130 CB ARG A 7 -6.406 3.720 -1.516 1.00 0.00 C ATOM 131 CG ARG A 7 -6.117 5.210 -1.641 1.00 0.00 C ATOM 132 CD ARG A 7 -6.859 6.027 -0.594 1.00 0.00 C ATOM 133 NE ARG A 7 -6.287 5.874 0.740 1.00 0.00 N ATOM 134 CZ ARG A 7 -6.796 6.441 1.829 1.00 0.00 C ATOM 135 NH1 ARG A 7 -7.886 7.192 1.741 1.00 0.00 N ATOM 136 NH2 ARG A 7 -6.214 6.261 3.006 1.00 0.00 N ATOM 0 H ARG A 7 -3.895 2.917 -1.118 1.00 0.00 H new ATOM 0 HA ARG A 7 -6.233 3.539 0.604 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -6.027 3.213 -2.403 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -7.486 3.572 -1.501 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -5.045 5.381 -1.540 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -6.402 5.552 -2.636 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -6.838 7.080 -0.877 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -7.906 5.723 -0.575 1.00 0.00 H new ATOM 0 HE ARG A 7 -5.450 5.300 0.842 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -8.335 7.335 0.836 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -8.275 7.626 2.578 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -5.374 5.687 3.077 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -6.606 6.697 3.841 1.00 0.00 H new ATOM 150 N MET A 8 -5.374 0.845 -1.109 1.00 0.00 N ATOM 151 CA MET A 8 -5.506 -0.602 -1.226 1.00 0.00 C ATOM 152 C MET A 8 -4.570 -1.301 -0.239 1.00 0.00 C ATOM 153 O MET A 8 -3.636 -1.995 -0.641 1.00 0.00 O ATOM 154 CB MET A 8 -5.186 -1.045 -2.657 1.00 0.00 C ATOM 155 CG MET A 8 -3.840 -0.546 -3.162 1.00 0.00 C ATOM 156 SD MET A 8 -3.397 -1.231 -4.770 1.00 0.00 S ATOM 157 CE MET A 8 -4.739 -0.623 -5.785 1.00 0.00 C ATOM 0 H MET A 8 -4.668 1.247 -1.726 1.00 0.00 H new ATOM 0 HA MET A 8 -6.533 -0.880 -0.991 1.00 0.00 H new ATOM 0 HB2 MET A 8 -5.201 -2.134 -2.703 1.00 0.00 H new ATOM 0 HB3 MET A 8 -5.970 -0.687 -3.324 1.00 0.00 H new ATOM 0 HG2 MET A 8 -3.863 0.542 -3.230 1.00 0.00 H new ATOM 0 HG3 MET A 8 -3.067 -0.804 -2.437 1.00 0.00 H new ATOM 0 HE1 MET A 8 -4.353 -0.329 -6.761 1.00 0.00 H new ATOM 0 HE2 MET A 8 -5.484 -1.408 -5.911 1.00 0.00 H new ATOM 0 HE3 MET A 8 -5.199 0.239 -5.302 1.00 0.00 H new ATOM 167 N LYS A 9 -4.812 -1.085 1.050 1.00 0.00 N ATOM 168 CA LYS A 9 -3.987 -1.664 2.107 1.00 0.00 C ATOM 169 C LYS A 9 -4.205 -3.170 2.249 1.00 0.00 C ATOM 170 O LYS A 9 -4.550 -3.656 3.326 1.00 0.00 O ATOM 171 CB LYS A 9 -4.286 -0.964 3.433 1.00 0.00 C ATOM 172 CG LYS A 9 -4.258 0.555 3.334 1.00 0.00 C ATOM 173 CD LYS A 9 -4.524 1.211 4.679 1.00 0.00 C ATOM 174 CE LYS A 9 -5.933 0.922 5.175 1.00 0.00 C ATOM 175 NZ LYS A 9 -6.202 1.570 6.488 1.00 0.00 N ATOM 0 H LYS A 9 -5.580 -0.507 1.391 1.00 0.00 H new ATOM 0 HA LYS A 9 -2.943 -1.512 1.834 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.267 -1.280 3.789 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -3.558 -1.286 4.178 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.287 0.877 2.958 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -5.005 0.887 2.613 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -3.800 0.851 5.410 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.382 2.288 4.593 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.656 1.276 4.440 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.072 -0.155 5.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.172 1.349 6.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.528 1.214 7.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -6.094 2.600 6.395 1.00 0.00 H new ATOM 189 N LYS A 10 -3.991 -3.905 1.163 1.00 0.00 N ATOM 190 CA LYS A 10 -4.152 -5.351 1.177 1.00 0.00 C ATOM 191 C LYS A 10 -2.891 -6.029 1.709 1.00 0.00 C ATOM 192 O LYS A 10 -2.956 -6.858 2.615 1.00 0.00 O ATOM 193 CB LYS A 10 -4.491 -5.867 -0.223 1.00 0.00 C ATOM 194 CG LYS A 10 -3.470 -5.482 -1.278 1.00 0.00 C ATOM 195 CD LYS A 10 -3.871 -5.981 -2.654 1.00 0.00 C ATOM 196 CE LYS A 10 -2.819 -5.633 -3.690 1.00 0.00 C ATOM 197 NZ LYS A 10 -2.692 -4.162 -3.885 1.00 0.00 N ATOM 0 H LYS A 10 -3.705 -3.521 0.262 1.00 0.00 H new ATOM 0 HA LYS A 10 -4.979 -5.597 1.844 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.575 -6.953 -0.190 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -5.467 -5.481 -0.517 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -3.362 -4.398 -1.301 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -2.497 -5.894 -1.011 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -4.014 -7.061 -2.625 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -4.826 -5.541 -2.940 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -1.857 -6.042 -3.381 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -3.075 -6.104 -4.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -1.999 -3.970 -4.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -3.615 -3.767 -4.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -2.373 -3.721 -2.999 1.00 0.00 H new ATOM 211 N LEU A 11 -1.742 -5.656 1.149 1.00 0.00 N ATOM 212 CA LEU A 11 -0.465 -6.213 1.578 1.00 0.00 C ATOM 213 C LEU A 11 0.013 -5.514 2.842 1.00 0.00 C ATOM 214 O LEU A 11 0.792 -6.064 3.622 1.00 0.00 O ATOM 215 CB LEU A 11 0.585 -6.083 0.471 1.00 0.00 C ATOM 216 CG LEU A 11 1.949 -6.693 0.801 1.00 0.00 C ATOM 217 CD1 LEU A 11 1.823 -8.187 1.059 1.00 0.00 C ATOM 218 CD2 LEU A 11 2.935 -6.429 -0.324 1.00 0.00 C ATOM 0 H LEU A 11 -1.671 -4.970 0.397 1.00 0.00 H new ATOM 0 HA LEU A 11 -0.607 -7.273 1.791 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.200 -6.557 -0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.722 -5.026 0.243 1.00 0.00 H new ATOM 0 HG LEU A 11 2.324 -6.220 1.709 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.804 -8.600 1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.150 -8.356 1.900 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.424 -8.677 0.171 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.900 -6.870 -0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.562 -6.874 -1.247 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.052 -5.354 -0.461 1.00 0.00 H new ATOM 230 N GLY A 12 -0.475 -4.298 3.029 1.00 0.00 N ATOM 231 CA GLY A 12 -0.115 -3.510 4.192 1.00 0.00 C ATOM 232 C GLY A 12 1.161 -2.711 3.996 1.00 0.00 C ATOM 233 O GLY A 12 1.927 -2.520 4.941 1.00 0.00 O ATOM 0 H GLY A 12 -1.122 -3.837 2.389 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.932 -2.828 4.429 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.006 -4.172 5.049 1.00 0.00 H new ATOM 237 N CYS A 13 1.367 -2.229 2.770 1.00 0.00 N ATOM 238 CA CYS A 13 2.528 -1.422 2.421 1.00 0.00 C ATOM 239 C CYS A 13 3.794 -1.937 3.095 1.00 0.00 C ATOM 240 O CYS A 13 4.875 -1.378 2.818 1.00 0.00 O ATOM 241 CB CYS A 13 2.266 0.035 2.795 1.00 0.00 C ATOM 242 SG CYS A 13 2.074 0.318 4.587 1.00 0.00 S ATOM 0 H CYS A 13 0.729 -2.390 1.991 1.00 0.00 H new ATOM 0 HA CYS A 13 2.688 -1.494 1.345 1.00 0.00 H new ATOM 0 HB2 CYS A 13 3.089 0.648 2.427 1.00 0.00 H new ATOM 0 HB3 CYS A 13 1.364 0.374 2.285 1.00 0.00 H new