USER MOD reduce.3.24.130724 H: found=0, std=0, add=244, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 244 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 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= -0.52 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.178 X(o=-0.18,f=-0.047) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.034) USER MOD Single : A 21 LYS NZ :NH3+ -143:sc= -0.0269 (180deg=-1.19) USER MOD Single : A 23 THR OG1 : rot 37:sc= -0.686 USER MOD Single : A 24 THR OG1 : rot 180:sc=-0.00312 USER MOD Single : A 26 MET CE :methyl -125:sc= -1.68 (180deg=-6.02!) USER MOD Single : A 28 TYR OH : rot -125:sc= 0.542 USER MOD Single : A 30 ASN : amide:sc= -5.48! C(o=-5.5!,f=-5.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -1.093 -10.755 -15.201 1.00 1.00 N ATOM 2 CA ALA A 1 -1.882 -9.838 -14.337 1.00 1.00 C ATOM 3 C ALA A 1 -1.585 -10.084 -12.862 1.00 1.00 C ATOM 4 O ALA A 1 -1.904 -11.144 -12.323 1.00 1.00 O ATOM 5 CB ALA A 1 -3.369 -10.005 -14.611 1.00 1.00 C ATOM 0 H1 ALA A 1 -1.314 -10.567 -16.200 1.00 1.00 H new ATOM 0 H2 ALA A 1 -0.078 -10.600 -15.036 1.00 1.00 H new ATOM 0 H3 ALA A 1 -1.335 -11.741 -14.973 1.00 1.00 H new ATOM 0 HA ALA A 1 -1.592 -8.815 -14.575 1.00 1.00 H new ATOM 0 HB1 ALA A 1 -3.935 -9.328 -13.972 1.00 1.00 H new ATOM 0 HB2 ALA A 1 -3.575 -9.774 -15.656 1.00 1.00 H new ATOM 0 HB3 ALA A 1 -3.664 -11.033 -14.402 1.00 1.00 H new ATOM 13 N ASP A 2 -0.972 -9.099 -12.214 1.00 1.00 N ATOM 14 CA ASP A 2 -0.632 -9.209 -10.801 1.00 1.00 C ATOM 15 C ASP A 2 -0.016 -7.912 -10.287 1.00 1.00 C ATOM 16 O ASP A 2 0.894 -7.357 -10.904 1.00 1.00 O ATOM 17 CB ASP A 2 0.337 -10.371 -10.577 1.00 1.00 C ATOM 18 CG ASP A 2 0.275 -10.912 -9.162 1.00 1.00 C ATOM 19 OD1 ASP A 2 -0.845 -11.038 -8.624 1.00 1.00 O ATOM 20 OD2 ASP A 2 1.346 -11.208 -8.592 1.00 1.00 O ATOM 0 H ASP A 2 -0.701 -8.215 -12.645 1.00 1.00 H new ATOM 0 HA ASP A 2 -1.551 -9.399 -10.246 1.00 1.00 H new ATOM 0 HB2 ASP A 2 0.108 -11.172 -11.280 1.00 1.00 H new ATOM 0 HB3 ASP A 2 1.353 -10.040 -10.792 1.00 1.00 H new ATOM 25 N ASP A 3 -0.517 -7.434 -9.152 1.00 1.00 N ATOM 26 CA ASP A 3 -0.016 -6.201 -8.555 1.00 1.00 C ATOM 27 C ASP A 3 0.396 -6.429 -7.103 1.00 1.00 C ATOM 28 O ASP A 3 -0.350 -6.105 -6.179 1.00 1.00 O ATOM 29 CB ASP A 3 -1.079 -5.104 -8.630 1.00 1.00 C ATOM 30 CG ASP A 3 -0.957 -4.266 -9.887 1.00 1.00 C ATOM 31 OD1 ASP A 3 0.170 -3.831 -10.204 1.00 1.00 O ATOM 32 OD2 ASP A 3 -1.989 -4.046 -10.556 1.00 1.00 O ATOM 0 H ASP A 3 -1.269 -7.881 -8.628 1.00 1.00 H new ATOM 0 HA ASP A 3 0.862 -5.884 -9.118 1.00 1.00 H new ATOM 0 HB2 ASP A 3 -2.069 -5.558 -8.594 1.00 1.00 H new ATOM 0 HB3 ASP A 3 -0.993 -4.458 -7.756 1.00 1.00 H new ATOM 37 N ASP A 4 1.586 -6.988 -6.912 1.00 1.00 N ATOM 38 CA ASP A 4 2.102 -7.262 -5.585 1.00 1.00 C ATOM 39 C ASP A 4 2.175 -5.989 -4.749 1.00 1.00 C ATOM 40 O ASP A 4 1.320 -5.741 -3.899 1.00 1.00 O ATOM 41 CB ASP A 4 3.483 -7.915 -5.686 1.00 1.00 C ATOM 42 CG ASP A 4 4.262 -7.499 -6.923 1.00 1.00 C ATOM 43 OD1 ASP A 4 4.978 -6.478 -6.858 1.00 1.00 O ATOM 44 OD2 ASP A 4 4.155 -8.196 -7.953 1.00 1.00 O ATOM 0 H ASP A 4 2.212 -7.260 -7.669 1.00 1.00 H new ATOM 0 HA ASP A 4 1.418 -7.949 -5.087 1.00 1.00 H new ATOM 0 HB2 ASP A 4 4.062 -7.660 -4.799 1.00 1.00 H new ATOM 0 HB3 ASP A 4 3.364 -8.999 -5.689 1.00 1.00 H new ATOM 49 N CYS A 5 3.201 -5.188 -4.997 1.00 1.00 N ATOM 50 CA CYS A 5 3.392 -3.938 -4.271 1.00 1.00 C ATOM 51 C CYS A 5 2.200 -3.008 -4.464 1.00 1.00 C ATOM 52 O CYS A 5 1.169 -3.407 -5.006 1.00 1.00 O ATOM 53 CB CYS A 5 4.672 -3.244 -4.737 1.00 1.00 C ATOM 54 SG CYS A 5 6.137 -4.327 -4.767 1.00 1.00 S ATOM 0 H CYS A 5 3.917 -5.381 -5.697 1.00 1.00 H new ATOM 0 HA CYS A 5 3.479 -4.174 -3.210 1.00 1.00 H new ATOM 0 HB2 CYS A 5 4.511 -2.841 -5.737 1.00 1.00 H new ATOM 0 HB3 CYS A 5 4.873 -2.397 -4.081 1.00 1.00 H new ATOM 59 N LEU A 6 2.347 -1.765 -4.017 1.00 1.00 N ATOM 60 CA LEU A 6 1.282 -0.778 -4.141 1.00 1.00 C ATOM 61 C LEU A 6 1.839 0.643 -4.043 1.00 1.00 C ATOM 62 O LEU A 6 2.148 1.119 -2.951 1.00 1.00 O ATOM 63 CB LEU A 6 0.226 -1.001 -3.057 1.00 1.00 C ATOM 64 CG LEU A 6 -0.983 -1.828 -3.498 1.00 1.00 C ATOM 65 CD1 LEU A 6 -0.805 -3.286 -3.106 1.00 1.00 C ATOM 66 CD2 LEU A 6 -2.263 -1.265 -2.898 1.00 1.00 C ATOM 0 H LEU A 6 3.193 -1.418 -3.566 1.00 1.00 H new ATOM 0 HA LEU A 6 0.820 -0.899 -5.121 1.00 1.00 H new ATOM 0 HB2 LEU A 6 0.697 -1.496 -2.208 1.00 1.00 H new ATOM 0 HB3 LEU A 6 -0.124 -0.030 -2.706 1.00 1.00 H new ATOM 0 HG LEU A 6 -1.059 -1.772 -4.584 1.00 1.00 H new ATOM 0 HD11 LEU A 6 -1.675 -3.858 -3.428 1.00 1.00 H new ATOM 0 HD12 LEU A 6 0.089 -3.685 -3.585 1.00 1.00 H new ATOM 0 HD13 LEU A 6 -0.701 -3.362 -2.024 1.00 1.00 H new ATOM 0 HD21 LEU A 6 -3.112 -1.866 -3.223 1.00 1.00 H new ATOM 0 HD22 LEU A 6 -2.196 -1.289 -1.810 1.00 1.00 H new ATOM 0 HD23 LEU A 6 -2.399 -0.236 -3.230 1.00 1.00 H new ATOM 78 N PRO A 7 1.972 1.344 -5.184 1.00 1.00 N ATOM 79 CA PRO A 7 2.491 2.715 -5.208 1.00 1.00 C ATOM 80 C PRO A 7 1.599 3.682 -4.445 1.00 1.00 C ATOM 81 O PRO A 7 0.512 3.321 -3.994 1.00 1.00 O ATOM 82 CB PRO A 7 2.517 3.075 -6.698 1.00 1.00 C ATOM 83 CG PRO A 7 1.565 2.127 -7.343 1.00 1.00 C ATOM 84 CD PRO A 7 1.627 0.863 -6.534 1.00 1.00 C ATOM 0 HA PRO A 7 3.467 2.783 -4.728 1.00 1.00 H new ATOM 0 HB2 PRO A 7 2.213 4.109 -6.859 1.00 1.00 H new ATOM 0 HB3 PRO A 7 3.520 2.969 -7.112 1.00 1.00 H new ATOM 0 HG2 PRO A 7 0.554 2.535 -7.352 1.00 1.00 H new ATOM 0 HG3 PRO A 7 1.843 1.940 -8.380 1.00 1.00 H new ATOM 0 HD2 PRO A 7 0.675 0.333 -6.541 1.00 1.00 H new ATOM 0 HD3 PRO A 7 2.378 0.174 -6.920 1.00 1.00 H new ATOM 92 N ARG A 8 2.076 4.909 -4.297 1.00 1.00 N ATOM 93 CA ARG A 8 1.345 5.930 -3.585 1.00 1.00 C ATOM 94 C ARG A 8 0.096 6.346 -4.354 1.00 1.00 C ATOM 95 O ARG A 8 0.092 7.359 -5.055 1.00 1.00 O ATOM 96 CB ARG A 8 2.237 7.148 -3.338 1.00 1.00 C ATOM 97 CG ARG A 8 2.976 7.623 -4.578 1.00 1.00 C ATOM 98 CD ARG A 8 3.467 9.052 -4.421 1.00 1.00 C ATOM 99 NE ARG A 8 3.783 9.668 -5.709 1.00 1.00 N ATOM 100 CZ ARG A 8 4.844 9.345 -6.444 1.00 1.00 C ATOM 101 NH1 ARG A 8 5.694 8.416 -6.024 1.00 1.00 N ATOM 102 NH2 ARG A 8 5.057 9.953 -7.603 1.00 1.00 N ATOM 0 H ARG A 8 2.975 5.217 -4.667 1.00 1.00 H new ATOM 0 HA ARG A 8 1.035 5.515 -2.626 1.00 1.00 H new ATOM 0 HB2 ARG A 8 1.625 7.965 -2.955 1.00 1.00 H new ATOM 0 HB3 ARG A 8 2.964 6.904 -2.563 1.00 1.00 H new ATOM 0 HG2 ARG A 8 3.823 6.965 -4.772 1.00 1.00 H new ATOM 0 HG3 ARG A 8 2.317 7.557 -5.443 1.00 1.00 H new ATOM 0 HD2 ARG A 8 2.705 9.643 -3.914 1.00 1.00 H new ATOM 0 HD3 ARG A 8 4.353 9.063 -3.787 1.00 1.00 H new ATOM 0 HE ARG A 8 3.153 10.387 -6.065 1.00 1.00 H new ATOM 0 HH11 ARG A 8 5.536 7.945 -5.133 1.00 1.00 H new ATOM 0 HH12 ARG A 8 6.505 8.173 -6.592 1.00 1.00 H new ATOM 0 HH21 ARG A 8 4.408 10.668 -7.931 1.00 1.00 H new ATOM 0 HH22 ARG A 8 5.870 9.706 -8.167 1.00 1.00 H new ATOM 116 N GLY A 9 -0.964 5.555 -4.218 1.00 1.00 N ATOM 117 CA GLY A 9 -2.207 5.852 -4.905 1.00 1.00 C ATOM 118 C GLY A 9 -3.259 4.782 -4.691 1.00 1.00 C ATOM 119 O GLY A 9 -4.452 5.078 -4.632 1.00 1.00 O ATOM 0 H GLY A 9 -0.984 4.713 -3.643 1.00 1.00 H new ATOM 0 HA2 GLY A 9 -2.592 6.810 -4.555 1.00 1.00 H new ATOM 0 HA3 GLY A 9 -2.012 5.957 -5.972 1.00 1.00 H new ATOM 123 N SER A 10 -2.816 3.535 -4.575 1.00 1.00 N ATOM 124 CA SER A 10 -3.727 2.416 -4.367 1.00 1.00 C ATOM 125 C SER A 10 -3.967 2.181 -2.879 1.00 1.00 C ATOM 126 O SER A 10 -3.032 2.205 -2.078 1.00 1.00 O ATOM 127 CB SER A 10 -3.167 1.148 -5.013 1.00 1.00 C ATOM 128 OG SER A 10 -4.040 0.049 -4.821 1.00 1.00 O ATOM 0 H SER A 10 -1.831 3.274 -4.622 1.00 1.00 H new ATOM 0 HA SER A 10 -4.680 2.662 -4.836 1.00 1.00 H new ATOM 0 HB2 SER A 10 -3.017 1.315 -6.080 1.00 1.00 H new ATOM 0 HB3 SER A 10 -2.190 0.920 -4.586 1.00 1.00 H new ATOM 0 HG SER A 10 -3.660 -0.749 -5.245 1.00 1.00 H new ATOM 134 N LYS A 11 -5.225 1.956 -2.516 1.00 1.00 N ATOM 135 CA LYS A 11 -5.588 1.719 -1.128 1.00 1.00 C ATOM 136 C LYS A 11 -5.068 0.367 -0.650 1.00 1.00 C ATOM 137 O LYS A 11 -4.858 -0.545 -1.450 1.00 1.00 O ATOM 138 CB LYS A 11 -7.107 1.785 -0.957 1.00 1.00 C ATOM 139 CG LYS A 11 -7.737 3.015 -1.588 1.00 1.00 C ATOM 140 CD LYS A 11 -9.129 2.717 -2.121 1.00 1.00 C ATOM 141 CE LYS A 11 -9.073 2.065 -3.493 1.00 1.00 C ATOM 142 NZ LYS A 11 -10.420 1.637 -3.961 1.00 1.00 N ATOM 0 H LYS A 11 -6.010 1.933 -3.167 1.00 1.00 H new ATOM 0 HA LYS A 11 -5.127 2.498 -0.521 1.00 1.00 H new ATOM 0 HB2 LYS A 11 -7.553 0.893 -1.396 1.00 1.00 H new ATOM 0 HB3 LYS A 11 -7.346 1.770 0.106 1.00 1.00 H new ATOM 0 HG2 LYS A 11 -7.792 3.816 -0.850 1.00 1.00 H new ATOM 0 HG3 LYS A 11 -7.104 3.373 -2.400 1.00 1.00 H new ATOM 0 HD2 LYS A 11 -9.653 2.060 -1.426 1.00 1.00 H new ATOM 0 HD3 LYS A 11 -9.703 3.642 -2.180 1.00 1.00 H new ATOM 0 HE2 LYS A 11 -8.645 2.765 -4.210 1.00 1.00 H new ATOM 0 HE3 LYS A 11 -8.410 1.201 -3.457 1.00 1.00 H new ATOM 0 HZ1 LYS A 11 -10.338 1.197 -4.900 1.00 1.00 H new ATOM 0 HZ2 LYS A 11 -10.818 0.949 -3.290 1.00 1.00 H new ATOM 0 HZ3 LYS A 11 -11.046 2.465 -4.020 1.00 1.00 H new ATOM 156 N CYS A 12 -4.864 0.244 0.657 1.00 1.00 N ATOM 157 CA CYS A 12 -4.369 -0.998 1.238 1.00 1.00 C ATOM 158 C CYS A 12 -4.868 -1.171 2.670 1.00 1.00 C ATOM 159 O CYS A 12 -4.123 -1.601 3.550 1.00 1.00 O ATOM 160 CB CYS A 12 -2.839 -1.027 1.209 1.00 1.00 C ATOM 161 SG CYS A 12 -2.049 0.418 1.990 1.00 1.00 S ATOM 0 H CYS A 12 -5.034 0.988 1.333 1.00 1.00 H new ATOM 0 HA CYS A 12 -4.752 -1.825 0.640 1.00 1.00 H new ATOM 0 HB2 CYS A 12 -2.494 -1.931 1.711 1.00 1.00 H new ATOM 0 HB3 CYS A 12 -2.508 -1.092 0.173 1.00 1.00 H new ATOM 166 N LEU A 13 -6.134 -0.837 2.896 1.00 1.00 N ATOM 167 CA LEU A 13 -6.729 -0.959 4.222 1.00 1.00 C ATOM 168 C LEU A 13 -6.902 -2.425 4.606 1.00 1.00 C ATOM 169 O LEU A 13 -6.153 -2.953 5.428 1.00 1.00 O ATOM 170 CB LEU A 13 -8.082 -0.244 4.267 1.00 1.00 C ATOM 171 CG LEU A 13 -8.842 -0.374 5.588 1.00 1.00 C ATOM 172 CD1 LEU A 13 -9.640 0.889 5.872 1.00 1.00 C ATOM 173 CD2 LEU A 13 -9.757 -1.589 5.557 1.00 1.00 C ATOM 0 H LEU A 13 -6.767 -0.480 2.180 1.00 1.00 H new ATOM 0 HA LEU A 13 -6.056 -0.490 4.940 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -7.923 0.814 4.060 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -8.709 -0.635 3.465 1.00 1.00 H new ATOM 0 HG LEU A 13 -8.117 -0.509 6.391 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -10.174 0.778 6.816 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -8.963 1.741 5.937 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -10.356 1.055 5.067 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -10.290 -1.667 6.504 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -10.475 -1.483 4.744 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -9.162 -2.489 5.400 1.00 1.00 H new ATOM 185 N GLY A 14 -7.890 -3.079 4.005 1.00 1.00 N ATOM 186 CA GLY A 14 -8.136 -4.478 4.297 1.00 1.00 C ATOM 187 C GLY A 14 -7.226 -5.403 3.517 1.00 1.00 C ATOM 188 O GLY A 14 -7.002 -6.548 3.911 1.00 1.00 O ATOM 0 H GLY A 14 -8.524 -2.665 3.322 1.00 1.00 H new ATOM 0 HA2 GLY A 14 -7.998 -4.653 5.364 1.00 1.00 H new ATOM 0 HA3 GLY A 14 -9.174 -4.716 4.067 1.00 1.00 H new ATOM 192 N GLU A 15 -6.705 -4.902 2.405 1.00 1.00 N ATOM 193 CA GLU A 15 -5.815 -5.668 1.546 1.00 1.00 C ATOM 194 C GLU A 15 -4.775 -6.445 2.341 1.00 1.00 C ATOM 195 O GLU A 15 -4.089 -5.892 3.200 1.00 1.00 O ATOM 196 CB GLU A 15 -5.112 -4.733 0.563 1.00 1.00 C ATOM 197 CG GLU A 15 -5.562 -4.936 -0.867 1.00 1.00 C ATOM 198 CD GLU A 15 -4.427 -5.338 -1.789 1.00 1.00 C ATOM 199 OE1 GLU A 15 -3.366 -4.682 -1.746 1.00 1.00 O ATOM 200 OE2 GLU A 15 -4.601 -6.309 -2.555 1.00 1.00 O ATOM 0 H GLU A 15 -6.888 -3.955 2.074 1.00 1.00 H new ATOM 0 HA GLU A 15 -6.427 -6.391 1.006 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -5.300 -3.700 0.855 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -4.035 -4.891 0.626 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -6.335 -5.704 -0.894 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -6.014 -4.015 -1.235 1.00 1.00 H new ATOM 207 N ASN A 16 -4.648 -7.726 2.024 1.00 1.00 N ATOM 208 CA ASN A 16 -3.674 -8.580 2.683 1.00 1.00 C ATOM 209 C ASN A 16 -2.336 -8.516 1.951 1.00 1.00 C ATOM 210 O ASN A 16 -1.344 -9.092 2.398 1.00 1.00 O ATOM 211 CB ASN A 16 -4.177 -10.024 2.736 1.00 1.00 C ATOM 212 CG ASN A 16 -3.541 -10.816 3.862 1.00 1.00 C ATOM 213 OD1 ASN A 16 -2.958 -11.877 3.637 1.00 1.00 O ATOM 214 ND2 ASN A 16 -3.650 -10.303 5.082 1.00 1.00 N ATOM 0 H ASN A 16 -5.209 -8.196 1.313 1.00 1.00 H new ATOM 0 HA ASN A 16 -3.535 -8.223 3.703 1.00 1.00 H new ATOM 0 HB2 ASN A 16 -5.260 -10.024 2.861 1.00 1.00 H new ATOM 0 HB3 ASN A 16 -3.966 -10.515 1.786 1.00 1.00 H new ATOM 0 HD21 ASN A 16 -3.242 -10.791 5.879 1.00 1.00 H new ATOM 0 HD22 ASN A 16 -4.142 -9.421 5.222 1.00 1.00 H new ATOM 221 N LYS A 17 -2.316 -7.808 0.820 1.00 1.00 N ATOM 222 CA LYS A 17 -1.099 -7.667 0.029 1.00 1.00 C ATOM 223 C LYS A 17 -0.082 -6.788 0.748 1.00 1.00 C ATOM 224 O LYS A 17 -0.422 -6.066 1.685 1.00 1.00 O ATOM 225 CB LYS A 17 -1.424 -7.075 -1.343 1.00 1.00 C ATOM 226 CG LYS A 17 -0.596 -7.666 -2.473 1.00 1.00 C ATOM 227 CD LYS A 17 -1.255 -7.440 -3.824 1.00 1.00 C ATOM 228 CE LYS A 17 -2.500 -8.298 -3.986 1.00 1.00 C ATOM 229 NZ LYS A 17 -2.223 -9.537 -4.764 1.00 1.00 N ATOM 0 H LYS A 17 -3.128 -7.326 0.435 1.00 1.00 H new ATOM 0 HA LYS A 17 -0.665 -8.658 -0.105 1.00 1.00 H new ATOM 0 HB2 LYS A 17 -2.481 -7.234 -1.557 1.00 1.00 H new ATOM 0 HB3 LYS A 17 -1.264 -5.997 -1.312 1.00 1.00 H new ATOM 0 HG2 LYS A 17 0.397 -7.216 -2.472 1.00 1.00 H new ATOM 0 HG3 LYS A 17 -0.462 -8.735 -2.307 1.00 1.00 H new ATOM 0 HD2 LYS A 17 -1.520 -6.388 -3.929 1.00 1.00 H new ATOM 0 HD3 LYS A 17 -0.546 -7.671 -4.619 1.00 1.00 H new ATOM 0 HE2 LYS A 17 -2.887 -8.566 -3.003 1.00 1.00 H new ATOM 0 HE3 LYS A 17 -3.276 -7.720 -4.488 1.00 1.00 H new ATOM 0 HZ1 LYS A 17 -3.097 -10.094 -4.852 1.00 1.00 H new ATOM 0 HZ2 LYS A 17 -1.878 -9.282 -5.711 1.00 1.00 H new ATOM 0 HZ3 LYS A 17 -1.501 -10.101 -4.273 1.00 1.00 H new ATOM 243 N GLN A 18 1.168 -6.853 0.302 1.00 1.00 N ATOM 244 CA GLN A 18 2.237 -6.062 0.901 1.00 1.00 C ATOM 245 C GLN A 18 2.888 -5.153 -0.136 1.00 1.00 C ATOM 246 O GLN A 18 3.118 -5.559 -1.275 1.00 1.00 O ATOM 247 CB GLN A 18 3.290 -6.979 1.525 1.00 1.00 C ATOM 248 CG GLN A 18 3.000 -7.341 2.972 1.00 1.00 C ATOM 249 CD GLN A 18 2.372 -8.714 3.115 1.00 1.00 C ATOM 250 OE1 GLN A 18 2.986 -9.728 2.783 1.00 1.00 O ATOM 251 NE2 GLN A 18 1.140 -8.752 3.610 1.00 1.00 N ATOM 0 H GLN A 18 1.466 -7.446 -0.473 1.00 1.00 H new ATOM 0 HA GLN A 18 1.800 -5.438 1.681 1.00 1.00 H new ATOM 0 HB2 GLN A 18 3.357 -7.894 0.937 1.00 1.00 H new ATOM 0 HB3 GLN A 18 4.263 -6.492 1.469 1.00 1.00 H new ATOM 0 HG2 GLN A 18 3.927 -7.308 3.544 1.00 1.00 H new ATOM 0 HG3 GLN A 18 2.333 -6.594 3.403 1.00 1.00 H new ATOM 0 HE21 GLN A 18 0.669 -7.886 3.872 1.00 1.00 H new ATOM 0 HE22 GLN A 18 0.665 -9.647 3.728 1.00 1.00 H new ATOM 260 N CYS A 19 3.184 -3.920 0.265 1.00 1.00 N ATOM 261 CA CYS A 19 3.809 -2.954 -0.631 1.00 1.00 C ATOM 262 C CYS A 19 5.253 -3.346 -0.928 1.00 1.00 C ATOM 263 O CYS A 19 5.775 -4.307 -0.362 1.00 1.00 O ATOM 264 CB CYS A 19 3.763 -1.553 -0.017 1.00 1.00 C ATOM 265 SG CYS A 19 2.121 -0.766 -0.084 1.00 1.00 S ATOM 0 H CYS A 19 3.001 -3.567 1.204 1.00 1.00 H new ATOM 0 HA CYS A 19 3.252 -2.950 -1.568 1.00 1.00 H new ATOM 0 HB2 CYS A 19 4.083 -1.613 1.023 1.00 1.00 H new ATOM 0 HB3 CYS A 19 4.481 -0.917 -0.535 1.00 1.00 H new ATOM 270 N CYS A 20 5.894 -2.598 -1.819 1.00 1.00 N ATOM 271 CA CYS A 20 7.278 -2.870 -2.191 1.00 1.00 C ATOM 272 C CYS A 20 8.227 -2.543 -1.042 1.00 1.00 C ATOM 273 O CYS A 20 7.816 -1.989 -0.023 1.00 1.00 O ATOM 274 CB CYS A 20 7.664 -2.064 -3.434 1.00 1.00 C ATOM 275 SG CYS A 20 7.690 -3.036 -4.975 1.00 1.00 S ATOM 0 H CYS A 20 5.478 -1.799 -2.297 1.00 1.00 H new ATOM 0 HA CYS A 20 7.364 -3.933 -2.416 1.00 1.00 H new ATOM 0 HB2 CYS A 20 6.962 -1.238 -3.550 1.00 1.00 H new ATOM 0 HB3 CYS A 20 8.649 -1.625 -3.277 1.00 1.00 H new ATOM 280 N LYS A 21 9.496 -2.893 -1.216 1.00 1.00 N ATOM 281 CA LYS A 21 10.505 -2.644 -0.199 1.00 1.00 C ATOM 282 C LYS A 21 10.802 -1.153 -0.075 1.00 1.00 C ATOM 283 O LYS A 21 11.260 -0.520 -1.026 1.00 1.00 O ATOM 284 CB LYS A 21 11.791 -3.405 -0.528 1.00 1.00 C ATOM 285 CG LYS A 21 12.515 -3.934 0.699 1.00 1.00 C ATOM 286 CD LYS A 21 12.140 -5.379 0.988 1.00 1.00 C ATOM 287 CE LYS A 21 11.061 -5.472 2.054 1.00 1.00 C ATOM 288 NZ LYS A 21 9.697 -5.536 1.459 1.00 1.00 N ATOM 0 H LYS A 21 9.849 -3.352 -2.056 1.00 1.00 H new ATOM 0 HA LYS A 21 10.114 -2.998 0.755 1.00 1.00 H new ATOM 0 HB2 LYS A 21 11.551 -4.240 -1.186 1.00 1.00 H new ATOM 0 HB3 LYS A 21 12.462 -2.747 -1.080 1.00 1.00 H new ATOM 0 HG2 LYS A 21 13.592 -3.860 0.547 1.00 1.00 H new ATOM 0 HG3 LYS A 21 12.271 -3.314 1.562 1.00 1.00 H new ATOM 0 HD2 LYS A 21 11.790 -5.855 0.072 1.00 1.00 H new ATOM 0 HD3 LYS A 21 13.024 -5.927 1.315 1.00 1.00 H new ATOM 0 HE2 LYS A 21 11.232 -6.357 2.667 1.00 1.00 H new ATOM 0 HE3 LYS A 21 11.129 -4.608 2.715 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 9.033 -5.000 2.054 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 9.715 -5.125 0.504 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 9.389 -6.528 1.403 1.00 1.00 H new ATOM 302 N GLY A 22 10.538 -0.598 1.104 1.00 1.00 N ATOM 303 CA GLY A 22 10.783 0.815 1.331 1.00 1.00 C ATOM 304 C GLY A 22 9.502 1.603 1.527 1.00 1.00 C ATOM 305 O GLY A 22 9.519 2.693 2.098 1.00 1.00 O ATOM 0 H GLY A 22 10.159 -1.101 1.906 1.00 1.00 H new ATOM 0 HA2 GLY A 22 11.417 0.934 2.210 1.00 1.00 H new ATOM 0 HA3 GLY A 22 11.332 1.226 0.484 1.00 1.00 H new ATOM 309 N THR A 23 8.390 1.051 1.052 1.00 1.00 N ATOM 310 CA THR A 23 7.097 1.710 1.178 1.00 1.00 C ATOM 311 C THR A 23 6.400 1.304 2.469 1.00 1.00 C ATOM 312 O THR A 23 6.793 0.341 3.127 1.00 1.00 O ATOM 313 CB THR A 23 6.211 1.371 -0.020 1.00 1.00 C ATOM 314 OG1 THR A 23 6.477 0.061 -0.487 1.00 1.00 O ATOM 315 CG2 THR A 23 6.390 2.320 -1.185 1.00 1.00 C ATOM 0 H THR A 23 8.359 0.149 0.577 1.00 1.00 H new ATOM 0 HA THR A 23 7.269 2.786 1.204 1.00 1.00 H new ATOM 0 HB THR A 23 5.188 1.459 0.345 1.00 1.00 H new ATOM 0 HG1 THR A 23 6.668 -0.525 0.275 1.00 1.00 H new ATOM 0 HG21 THR A 23 5.732 2.022 -2.001 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.142 3.334 -0.870 1.00 1.00 H new ATOM 0 HG23 THR A 23 7.425 2.289 -1.524 1.00 1.00 H new ATOM 323 N THR A 24 5.361 2.049 2.824 1.00 1.00 N ATOM 324 CA THR A 24 4.599 1.774 4.037 1.00 1.00 C ATOM 325 C THR A 24 3.108 1.999 3.805 1.00 1.00 C ATOM 326 O THR A 24 2.708 2.979 3.177 1.00 1.00 O ATOM 327 CB THR A 24 5.088 2.661 5.183 1.00 1.00 C ATOM 328 OG1 THR A 24 6.420 3.087 4.954 1.00 1.00 O ATOM 329 CG2 THR A 24 5.052 1.972 6.530 1.00 1.00 C ATOM 0 H THR A 24 5.026 2.850 2.289 1.00 1.00 H new ATOM 0 HA THR A 24 4.753 0.729 4.304 1.00 1.00 H new ATOM 0 HB THR A 24 4.401 3.507 5.207 1.00 1.00 H new ATOM 0 HG1 THR A 24 6.714 3.654 5.697 1.00 1.00 H new ATOM 0 HG21 THR A 24 5.412 2.656 7.298 1.00 1.00 H new ATOM 0 HG22 THR A 24 4.029 1.674 6.759 1.00 1.00 H new ATOM 0 HG23 THR A 24 5.690 1.088 6.504 1.00 1.00 H new ATOM 337 N CYS A 25 2.291 1.085 4.317 1.00 1.00 N ATOM 338 CA CYS A 25 0.843 1.183 4.166 1.00 1.00 C ATOM 339 C CYS A 25 0.207 1.788 5.414 1.00 1.00 C ATOM 340 O CYS A 25 0.557 1.429 6.539 1.00 1.00 O ATOM 341 CB CYS A 25 0.245 -0.198 3.886 1.00 1.00 C ATOM 342 SG CYS A 25 -1.579 -0.235 3.854 1.00 1.00 S ATOM 0 H CYS A 25 2.606 0.268 4.840 1.00 1.00 H new ATOM 0 HA CYS A 25 0.631 1.838 3.321 1.00 1.00 H new ATOM 0 HB2 CYS A 25 0.621 -0.556 2.927 1.00 1.00 H new ATOM 0 HB3 CYS A 25 0.597 -0.895 4.647 1.00 1.00 H new ATOM 347 N MET A 26 -0.729 2.708 5.206 1.00 1.00 N ATOM 348 CA MET A 26 -1.415 3.364 6.312 1.00 1.00 C ATOM 349 C MET A 26 -2.819 2.797 6.496 1.00 1.00 C ATOM 350 O MET A 26 -3.573 2.653 5.533 1.00 1.00 O ATOM 351 CB MET A 26 -1.492 4.870 6.067 1.00 1.00 C ATOM 352 CG MET A 26 -1.393 5.701 7.337 1.00 1.00 C ATOM 353 SD MET A 26 0.164 5.449 8.211 1.00 1.00 S ATOM 354 CE MET A 26 -0.355 4.333 9.512 1.00 1.00 C ATOM 0 H MET A 26 -1.030 3.016 4.281 1.00 1.00 H new ATOM 0 HA MET A 26 -0.845 3.177 7.222 1.00 1.00 H new ATOM 0 HB2 MET A 26 -0.689 5.161 5.389 1.00 1.00 H new ATOM 0 HB3 MET A 26 -2.432 5.100 5.565 1.00 1.00 H new ATOM 0 HG2 MET A 26 -1.497 6.756 7.085 1.00 1.00 H new ATOM 0 HG3 MET A 26 -2.222 5.448 7.998 1.00 1.00 H new ATOM 0 HE1 MET A 26 -0.081 4.751 10.481 1.00 1.00 H new ATOM 0 HE2 MET A 26 -1.436 4.199 9.467 1.00 1.00 H new ATOM 0 HE3 MET A 26 0.136 3.369 9.381 1.00 1.00 H new ATOM 364 N PHE A 27 -3.162 2.475 7.739 1.00 1.00 N ATOM 365 CA PHE A 27 -4.468 1.923 8.058 1.00 1.00 C ATOM 366 C PHE A 27 -5.559 2.973 7.910 1.00 1.00 C ATOM 367 O PHE A 27 -6.552 2.765 7.212 1.00 1.00 O ATOM 368 CB PHE A 27 -4.467 1.375 9.483 1.00 1.00 C ATOM 369 CG PHE A 27 -5.310 0.144 9.657 1.00 1.00 C ATOM 370 CD1 PHE A 27 -6.620 0.117 9.207 1.00 1.00 C ATOM 371 CD2 PHE A 27 -4.792 -0.985 10.270 1.00 1.00 C ATOM 372 CE1 PHE A 27 -7.399 -1.014 9.365 1.00 1.00 C ATOM 373 CE2 PHE A 27 -5.566 -2.119 10.431 1.00 1.00 C ATOM 374 CZ PHE A 27 -6.870 -2.134 9.978 1.00 1.00 C ATOM 0 H PHE A 27 -2.547 2.589 8.545 1.00 1.00 H new ATOM 0 HA PHE A 27 -4.675 1.115 7.357 1.00 1.00 H new ATOM 0 HB2 PHE A 27 -3.442 1.147 9.774 1.00 1.00 H new ATOM 0 HB3 PHE A 27 -4.826 2.149 10.161 1.00 1.00 H new ATOM 0 HD1 PHE A 27 -7.038 0.990 8.727 1.00 1.00 H new ATOM 0 HD2 PHE A 27 -3.772 -0.979 10.626 1.00 1.00 H new ATOM 0 HE1 PHE A 27 -8.419 -1.022 9.010 1.00 1.00 H new ATOM 0 HE2 PHE A 27 -5.151 -2.993 10.911 1.00 1.00 H new ATOM 0 HZ PHE A 27 -7.476 -3.019 10.102 1.00 1.00 H new ATOM 384 N TYR A 28 -5.364 4.096 8.581 1.00 1.00 N ATOM 385 CA TYR A 28 -6.326 5.192 8.544 1.00 1.00 C ATOM 386 C TYR A 28 -6.344 5.862 7.174 1.00 1.00 C ATOM 387 O TYR A 28 -7.409 6.148 6.627 1.00 1.00 O ATOM 388 CB TYR A 28 -5.995 6.224 9.624 1.00 1.00 C ATOM 389 CG TYR A 28 -4.612 6.820 9.489 1.00 1.00 C ATOM 390 CD1 TYR A 28 -4.385 7.918 8.668 1.00 1.00 C ATOM 391 CD2 TYR A 28 -3.534 6.286 10.183 1.00 1.00 C ATOM 392 CE1 TYR A 28 -3.122 8.465 8.543 1.00 1.00 C ATOM 393 CE2 TYR A 28 -2.268 6.828 10.063 1.00 1.00 C ATOM 394 CZ TYR A 28 -2.068 7.917 9.242 1.00 1.00 C ATOM 395 OH TYR A 28 -0.809 8.460 9.119 1.00 1.00 O ATOM 0 H TYR A 28 -4.545 4.276 9.162 1.00 1.00 H new ATOM 0 HA TYR A 28 -7.316 4.777 8.735 1.00 1.00 H new ATOM 0 HB2 TYR A 28 -6.732 7.026 9.586 1.00 1.00 H new ATOM 0 HB3 TYR A 28 -6.085 5.754 10.603 1.00 1.00 H new ATOM 0 HD1 TYR A 28 -5.208 8.351 8.119 1.00 1.00 H new ATOM 0 HD2 TYR A 28 -3.687 5.433 10.827 1.00 1.00 H new ATOM 0 HE1 TYR A 28 -2.962 9.318 7.900 1.00 1.00 H new ATOM 0 HE2 TYR A 28 -1.440 6.401 10.609 1.00 1.00 H new ATOM 0 HH TYR A 28 -0.177 7.763 8.845 1.00 1.00 H new ATOM 405 N ALA A 29 -5.160 6.097 6.618 1.00 1.00 N ATOM 406 CA ALA A 29 -5.046 6.717 5.305 1.00 1.00 C ATOM 407 C ALA A 29 -5.496 5.747 4.223 1.00 1.00 C ATOM 408 O ALA A 29 -5.844 6.150 3.113 1.00 1.00 O ATOM 409 CB ALA A 29 -3.617 7.177 5.053 1.00 1.00 C ATOM 0 H ALA A 29 -4.268 5.868 7.056 1.00 1.00 H new ATOM 0 HA ALA A 29 -5.695 7.592 5.277 1.00 1.00 H new ATOM 0 HB1 ALA A 29 -3.552 7.638 4.067 1.00 1.00 H new ATOM 0 HB2 ALA A 29 -3.329 7.904 5.813 1.00 1.00 H new ATOM 0 HB3 ALA A 29 -2.945 6.320 5.098 1.00 1.00 H new ATOM 415 N ASN A 30 -5.483 4.461 4.565 1.00 1.00 N ATOM 416 CA ASN A 30 -5.889 3.408 3.642 1.00 1.00 C ATOM 417 C ASN A 30 -5.258 3.601 2.264 1.00 1.00 C ATOM 418 O ASN A 30 -5.938 3.558 1.241 1.00 1.00 O ATOM 419 CB ASN A 30 -7.413 3.353 3.545 1.00 1.00 C ATOM 420 CG ASN A 30 -7.996 4.545 2.824 1.00 1.00 C ATOM 421 OD1 ASN A 30 -8.237 5.594 3.422 1.00 1.00 O ATOM 422 ND2 ASN A 30 -8.230 4.388 1.532 1.00 1.00 N ATOM 0 H ASN A 30 -5.193 4.123 5.483 1.00 1.00 H new ATOM 0 HA ASN A 30 -5.530 2.455 4.032 1.00 1.00 H new ATOM 0 HB2 ASN A 30 -7.707 2.441 3.026 1.00 1.00 H new ATOM 0 HB3 ASN A 30 -7.835 3.299 4.549 1.00 1.00 H new ATOM 0 HD21 ASN A 30 -8.626 5.155 0.989 1.00 1.00 H new ATOM 0 HD22 ASN A 30 -8.014 3.500 1.079 1.00 1.00 H new ATOM 429 N ARG A 31 -3.945 3.804 2.250 1.00 1.00 N ATOM 430 CA ARG A 31 -3.212 3.996 1.009 1.00 1.00 C ATOM 431 C ARG A 31 -1.709 3.920 1.252 1.00 1.00 C ATOM 432 O ARG A 31 -1.187 4.543 2.177 1.00 1.00 O ATOM 433 CB ARG A 31 -3.574 5.342 0.376 1.00 1.00 C ATOM 434 CG ARG A 31 -3.672 6.482 1.380 1.00 1.00 C ATOM 435 CD ARG A 31 -2.677 7.591 1.074 1.00 1.00 C ATOM 436 NE ARG A 31 -2.844 8.123 -0.278 1.00 1.00 N ATOM 437 CZ ARG A 31 -2.077 7.787 -1.315 1.00 1.00 C ATOM 438 NH1 ARG A 31 -1.091 6.909 -1.172 1.00 1.00 N ATOM 439 NH2 ARG A 31 -2.300 8.331 -2.503 1.00 1.00 N ATOM 0 H ARG A 31 -3.367 3.839 3.089 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.493 3.197 0.323 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -2.825 5.594 -0.375 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -4.527 5.245 -0.144 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -4.683 6.888 1.371 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -3.491 6.099 2.384 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -2.799 8.397 1.798 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -1.663 7.209 1.190 1.00 1.00 H new ATOM 0 HE ARG A 31 -3.595 8.794 -0.438 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -0.914 6.484 -0.262 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -0.510 6.659 -1.973 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -3.057 9.005 -2.622 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -1.715 8.076 -3.299 1.00 1.00 H new ATOM 453 N CYS A 32 -1.017 3.149 0.419 1.00 1.00 N ATOM 454 CA CYS A 32 0.426 2.990 0.548 1.00 1.00 C ATOM 455 C CYS A 32 1.138 4.330 0.405 1.00 1.00 C ATOM 456 O CYS A 32 0.676 5.218 -0.310 1.00 1.00 O ATOM 457 CB CYS A 32 0.952 2.007 -0.498 1.00 1.00 C ATOM 458 SG CYS A 32 2.535 1.222 -0.051 1.00 1.00 S ATOM 0 H CYS A 32 -1.432 2.625 -0.352 1.00 1.00 H new ATOM 0 HA CYS A 32 0.631 2.594 1.542 1.00 1.00 H new ATOM 0 HB2 CYS A 32 0.205 1.229 -0.658 1.00 1.00 H new ATOM 0 HB3 CYS A 32 1.074 2.532 -1.446 1.00 1.00 H new ATOM 463 N VAL A 33 2.270 4.464 1.087 1.00 1.00 N ATOM 464 CA VAL A 33 3.056 5.682 1.040 1.00 1.00 C ATOM 465 C VAL A 33 4.516 5.404 1.380 1.00 1.00 C ATOM 466 O VAL A 33 4.817 4.613 2.274 1.00 1.00 O ATOM 467 CB VAL A 33 2.512 6.755 2.006 1.00 1.00 C ATOM 468 CG1 VAL A 33 3.224 8.082 1.789 1.00 1.00 C ATOM 469 CG2 VAL A 33 1.008 6.918 1.841 1.00 1.00 C ATOM 0 H VAL A 33 2.663 3.735 1.682 1.00 1.00 H new ATOM 0 HA VAL A 33 2.983 6.060 0.020 1.00 1.00 H new ATOM 0 HB VAL A 33 2.707 6.425 3.026 1.00 1.00 H new ATOM 0 HG11 VAL A 33 2.826 8.826 2.480 1.00 1.00 H new ATOM 0 HG12 VAL A 33 4.292 7.955 1.968 1.00 1.00 H new ATOM 0 HG13 VAL A 33 3.065 8.417 0.764 1.00 1.00 H new ATOM 0 HG21 VAL A 33 0.647 7.680 2.532 1.00 1.00 H new ATOM 0 HG22 VAL A 33 0.785 7.221 0.818 1.00 1.00 H new ATOM 0 HG23 VAL A 33 0.514 5.970 2.055 1.00 1.00 H new ATOM 479 N GLY A 34 5.421 6.060 0.660 1.00 1.00 N ATOM 480 CA GLY A 34 6.839 5.870 0.900 1.00 1.00 C ATOM 481 C GLY A 34 7.687 6.233 -0.293 1.00 1.00 C ATOM 482 O GLY A 34 7.245 6.934 -1.202 1.00 1.00 O ATOM 0 H GLY A 34 5.197 6.720 -0.085 1.00 1.00 H new ATOM 0 HA2 GLY A 34 7.143 6.476 1.754 1.00 1.00 H new ATOM 0 HA3 GLY A 34 7.022 4.829 1.167 1.00 1.00 H new ATOM 486 N VAL A 35 8.913 5.745 -0.276 1.00 1.00 N ATOM 487 CA VAL A 35 9.862 6.001 -1.352 1.00 1.00 C ATOM 488 C VAL A 35 9.338 5.474 -2.684 1.00 1.00 C ATOM 489 O VAL A 35 8.259 4.843 -2.686 1.00 1.00 O ATOM 490 CB VAL A 35 11.230 5.356 -1.062 1.00 1.00 C ATOM 491 CG1 VAL A 35 12.259 5.799 -2.090 1.00 1.00 C ATOM 492 CG2 VAL A 35 11.692 5.698 0.347 1.00 1.00 C ATOM 493 OXT VAL A 35 10.009 5.696 -3.713 1.00 1.00 O ATOM 0 H VAL A 35 9.281 5.163 0.477 1.00 1.00 H new ATOM 0 HA VAL A 35 9.984 7.082 -1.413 1.00 1.00 H new ATOM 0 HB VAL A 35 11.123 4.274 -1.133 1.00 1.00 H new ATOM 0 HG11 VAL A 35 13.219 5.333 -1.868 1.00 1.00 H new ATOM 0 HG12 VAL A 35 11.931 5.499 -3.085 1.00 1.00 H new ATOM 0 HG13 VAL A 35 12.365 6.883 -2.054 1.00 1.00 H new ATOM 0 HG21 VAL A 35 12.660 5.234 0.535 1.00 1.00 H new ATOM 0 HG22 VAL A 35 11.782 6.780 0.448 1.00 1.00 H new ATOM 0 HG23 VAL A 35 10.965 5.326 1.069 1.00 1.00 H new TER 503 VAL A 35