USER MOD reduce.3.24.130724 H: found=0, std=0, add=253, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 253 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 ARG N :NH3+ -147:sc= -0.157 (180deg=-0.759) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= -2.71! C(o=-2.7!,f=-4.2!) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot -56:sc= 0.413 USER MOD Single : A 16 ASN : amide:sc= -2.23! C(o=-2.2!,f=-7.4!) USER MOD Single : A 17 SER OG : rot -150:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -1.73! C(o=-1.7!,f=-2.8!) USER MOD Single : A 23 ASN :FLIP amide:sc= -0.0236 F(o=-1.2!,f=-0.024) USER MOD Single : A 28 SER OG : rot -104:sc= 0.125 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 13.061 1.697 7.181 1.00 1.00 N ATOM 2 CA ARG A 1 13.984 2.401 6.246 1.00 1.00 C ATOM 3 C ARG A 1 15.342 2.583 6.916 1.00 1.00 C ATOM 4 O ARG A 1 15.695 3.682 7.344 1.00 1.00 O ATOM 5 CB ARG A 1 13.386 3.764 5.875 1.00 1.00 C ATOM 6 CG ARG A 1 12.088 3.571 5.055 1.00 1.00 C ATOM 7 CD ARG A 1 12.396 3.638 3.554 1.00 1.00 C ATOM 8 NE ARG A 1 13.295 2.552 3.176 1.00 1.00 N ATOM 9 CZ ARG A 1 14.067 2.640 2.096 1.00 1.00 C ATOM 10 NH1 ARG A 1 14.023 3.707 1.347 1.00 1.00 N ATOM 11 NH2 ARG A 1 14.867 1.658 1.786 1.00 1.00 N ATOM 0 H1 ARG A 1 12.409 1.096 6.638 1.00 1.00 H new ATOM 0 H2 ARG A 1 13.613 1.106 7.835 1.00 1.00 H new ATOM 0 H3 ARG A 1 12.516 2.397 7.723 1.00 1.00 H new ATOM 0 HA ARG A 1 14.115 1.812 5.338 1.00 1.00 H new ATOM 0 HB2 ARG A 1 13.173 4.334 6.779 1.00 1.00 H new ATOM 0 HB3 ARG A 1 14.108 4.341 5.297 1.00 1.00 H new ATOM 0 HG2 ARG A 1 11.635 2.610 5.298 1.00 1.00 H new ATOM 0 HG3 ARG A 1 11.364 4.341 5.320 1.00 1.00 H new ATOM 0 HD2 ARG A 1 11.471 3.570 2.982 1.00 1.00 H new ATOM 0 HD3 ARG A 1 12.851 4.598 3.311 1.00 1.00 H new ATOM 0 HE ARG A 1 13.332 1.710 3.750 1.00 1.00 H new ATOM 0 HH11 ARG A 1 13.396 4.475 1.589 1.00 1.00 H new ATOM 0 HH12 ARG A 1 14.615 3.774 0.519 1.00 1.00 H new ATOM 0 HH21 ARG A 1 14.901 0.823 2.371 1.00 1.00 H new ATOM 0 HH22 ARG A 1 15.459 1.725 0.958 1.00 1.00 H new ATOM 27 N ARG A 2 16.097 1.494 7.002 1.00 1.00 N ATOM 28 CA ARG A 2 17.415 1.532 7.620 1.00 1.00 C ATOM 29 C ARG A 2 18.415 2.237 6.709 1.00 1.00 C ATOM 30 O ARG A 2 18.255 2.251 5.488 1.00 1.00 O ATOM 31 CB ARG A 2 17.900 0.109 7.903 1.00 1.00 C ATOM 32 CG ARG A 2 16.971 -0.556 8.922 1.00 1.00 C ATOM 33 CD ARG A 2 17.395 -2.012 9.121 1.00 1.00 C ATOM 34 NE ARG A 2 18.727 -2.073 9.717 1.00 1.00 N ATOM 35 CZ ARG A 2 18.899 -2.027 11.036 1.00 1.00 C ATOM 36 NH1 ARG A 2 17.865 -1.941 11.828 1.00 1.00 N ATOM 37 NH2 ARG A 2 20.103 -2.071 11.539 1.00 1.00 N ATOM 0 H ARG A 2 15.819 0.577 6.652 1.00 1.00 H new ATOM 0 HA ARG A 2 17.339 2.085 8.556 1.00 1.00 H new ATOM 0 HB2 ARG A 2 17.918 -0.470 6.980 1.00 1.00 H new ATOM 0 HB3 ARG A 2 18.920 0.131 8.286 1.00 1.00 H new ATOM 0 HG2 ARG A 2 17.011 -0.021 9.871 1.00 1.00 H new ATOM 0 HG3 ARG A 2 15.939 -0.510 8.574 1.00 1.00 H new ATOM 0 HD2 ARG A 2 16.678 -2.523 9.763 1.00 1.00 H new ATOM 0 HD3 ARG A 2 17.393 -2.533 8.164 1.00 1.00 H new ATOM 0 HE ARG A 2 19.543 -2.153 9.110 1.00 1.00 H new ATOM 0 HH11 ARG A 2 16.924 -1.909 11.436 1.00 1.00 H new ATOM 0 HH12 ARG A 2 17.998 -1.906 12.839 1.00 1.00 H new ATOM 0 HH21 ARG A 2 20.912 -2.141 10.921 1.00 1.00 H new ATOM 0 HH22 ARG A 2 20.235 -2.036 12.550 1.00 1.00 H new ATOM 51 N THR A 3 19.446 2.820 7.310 1.00 1.00 N ATOM 52 CA THR A 3 20.464 3.525 6.544 1.00 1.00 C ATOM 53 C THR A 3 21.159 2.570 5.582 1.00 1.00 C ATOM 54 O THR A 3 22.066 1.834 5.971 1.00 1.00 O ATOM 55 CB THR A 3 21.499 4.131 7.496 1.00 1.00 C ATOM 56 OG1 THR A 3 20.830 4.866 8.512 1.00 1.00 O ATOM 57 CG2 THR A 3 22.431 5.062 6.718 1.00 1.00 C ATOM 0 H THR A 3 19.598 2.818 8.319 1.00 1.00 H new ATOM 0 HA THR A 3 19.984 4.318 5.971 1.00 1.00 H new ATOM 0 HB THR A 3 22.087 3.333 7.950 1.00 1.00 H new ATOM 0 HG1 THR A 3 21.490 5.254 9.124 1.00 1.00 H new ATOM 0 HG21 THR A 3 23.166 5.492 7.398 1.00 1.00 H new ATOM 0 HG22 THR A 3 22.943 4.497 5.940 1.00 1.00 H new ATOM 0 HG23 THR A 3 21.848 5.862 6.261 1.00 1.00 H new ATOM 65 N CYS A 4 20.735 2.592 4.318 1.00 1.00 N ATOM 66 CA CYS A 4 21.327 1.721 3.292 1.00 1.00 C ATOM 67 C CYS A 4 21.726 2.532 2.066 1.00 1.00 C ATOM 68 O CYS A 4 21.234 3.642 1.856 1.00 1.00 O ATOM 69 CB CYS A 4 20.332 0.628 2.877 1.00 1.00 C ATOM 70 SG CYS A 4 19.466 0.004 4.339 1.00 1.00 S ATOM 0 H CYS A 4 19.989 3.198 3.978 1.00 1.00 H new ATOM 0 HA CYS A 4 22.216 1.256 3.717 1.00 1.00 H new ATOM 0 HB2 CYS A 4 19.615 1.029 2.161 1.00 1.00 H new ATOM 0 HB3 CYS A 4 20.858 -0.186 2.379 1.00 1.00 H new ATOM 75 N HIS A 5 22.622 1.969 1.262 1.00 1.00 N ATOM 76 CA HIS A 5 23.093 2.640 0.052 1.00 1.00 C ATOM 77 C HIS A 5 23.553 1.606 -0.967 1.00 1.00 C ATOM 78 O HIS A 5 23.682 0.424 -0.646 1.00 1.00 O ATOM 79 CB HIS A 5 24.250 3.579 0.397 1.00 1.00 C ATOM 80 CG HIS A 5 24.639 4.370 -0.820 1.00 1.00 C ATOM 81 ND1 HIS A 5 25.850 4.181 -1.469 1.00 1.00 N ATOM 82 CD2 HIS A 5 23.990 5.359 -1.519 1.00 1.00 C ATOM 83 CE1 HIS A 5 25.892 5.036 -2.508 1.00 1.00 C ATOM 84 NE2 HIS A 5 24.783 5.777 -2.584 1.00 1.00 N ATOM 0 H HIS A 5 23.037 1.051 1.424 1.00 1.00 H new ATOM 0 HA HIS A 5 22.276 3.222 -0.375 1.00 1.00 H new ATOM 0 HB2 HIS A 5 23.957 4.253 1.202 1.00 1.00 H new ATOM 0 HB3 HIS A 5 25.103 3.004 0.757 1.00 1.00 H new ATOM 0 HD2 HIS A 5 23.013 5.752 -1.279 1.00 1.00 H new ATOM 0 HE1 HIS A 5 26.721 5.113 -3.196 1.00 1.00 H new ATOM 0 HE2 HIS A 5 24.564 6.495 -3.274 1.00 1.00 H new ATOM 93 N CYS A 6 23.801 2.053 -2.198 1.00 1.00 N ATOM 94 CA CYS A 6 24.248 1.157 -3.272 1.00 1.00 C ATOM 95 C CYS A 6 25.628 1.585 -3.777 1.00 1.00 C ATOM 96 O CYS A 6 25.840 2.749 -4.119 1.00 1.00 O ATOM 97 CB CYS A 6 23.216 1.187 -4.416 1.00 1.00 C ATOM 98 SG CYS A 6 21.989 -0.120 -4.161 1.00 1.00 S ATOM 0 H CYS A 6 23.701 3.028 -2.479 1.00 1.00 H new ATOM 0 HA CYS A 6 24.329 0.139 -2.890 1.00 1.00 H new ATOM 0 HB2 CYS A 6 22.725 2.159 -4.451 1.00 1.00 H new ATOM 0 HB3 CYS A 6 23.716 1.048 -5.374 1.00 1.00 H new ATOM 103 N ARG A 7 26.572 0.638 -3.805 1.00 1.00 N ATOM 104 CA ARG A 7 27.931 0.945 -4.254 1.00 1.00 C ATOM 105 C ARG A 7 28.679 -0.309 -4.719 1.00 1.00 C ATOM 106 O ARG A 7 28.424 -1.411 -4.236 1.00 1.00 O ATOM 107 CB ARG A 7 28.696 1.616 -3.121 1.00 1.00 C ATOM 108 CG ARG A 7 28.652 0.727 -1.876 1.00 1.00 C ATOM 109 CD ARG A 7 29.425 1.416 -0.760 1.00 1.00 C ATOM 110 NE ARG A 7 28.716 2.620 -0.319 1.00 1.00 N ATOM 111 CZ ARG A 7 29.245 3.429 0.591 1.00 1.00 C ATOM 112 NH1 ARG A 7 30.413 3.158 1.105 1.00 1.00 N ATOM 113 NH2 ARG A 7 28.597 4.496 0.972 1.00 1.00 N ATOM 0 H ARG A 7 26.423 -0.332 -3.527 1.00 1.00 H new ATOM 0 HA ARG A 7 27.860 1.617 -5.109 1.00 1.00 H new ATOM 0 HB2 ARG A 7 29.730 1.790 -3.420 1.00 1.00 H new ATOM 0 HB3 ARG A 7 28.259 2.590 -2.901 1.00 1.00 H new ATOM 0 HG2 ARG A 7 27.620 0.554 -1.571 1.00 1.00 H new ATOM 0 HG3 ARG A 7 29.088 -0.248 -2.092 1.00 1.00 H new ATOM 0 HD2 ARG A 7 29.552 0.732 0.079 1.00 1.00 H new ATOM 0 HD3 ARG A 7 30.423 1.681 -1.109 1.00 1.00 H new ATOM 0 HE ARG A 7 27.803 2.840 -0.717 1.00 1.00 H new ATOM 0 HH11 ARG A 7 30.920 2.324 0.808 1.00 1.00 H new ATOM 0 HH12 ARG A 7 30.819 3.780 1.804 1.00 1.00 H new ATOM 0 HH21 ARG A 7 27.684 4.709 0.571 1.00 1.00 H new ATOM 0 HH22 ARG A 7 29.004 5.117 1.671 1.00 1.00 H new ATOM 127 N SER A 8 29.604 -0.121 -5.667 1.00 1.00 N ATOM 128 CA SER A 8 30.395 -1.229 -6.206 1.00 1.00 C ATOM 129 C SER A 8 31.214 -1.921 -5.120 1.00 1.00 C ATOM 130 O SER A 8 31.318 -3.148 -5.104 1.00 1.00 O ATOM 131 CB SER A 8 31.333 -0.712 -7.296 1.00 1.00 C ATOM 132 OG SER A 8 30.561 -0.177 -8.363 1.00 1.00 O ATOM 0 H SER A 8 29.822 0.788 -6.075 1.00 1.00 H new ATOM 0 HA SER A 8 29.701 -1.959 -6.623 1.00 1.00 H new ATOM 0 HB2 SER A 8 31.994 0.054 -6.890 1.00 1.00 H new ATOM 0 HB3 SER A 8 31.967 -1.520 -7.660 1.00 1.00 H new ATOM 0 HG SER A 8 31.159 0.157 -9.064 1.00 1.00 H new ATOM 138 N ARG A 9 31.802 -1.134 -4.217 1.00 1.00 N ATOM 139 CA ARG A 9 32.621 -1.688 -3.133 1.00 1.00 C ATOM 140 C ARG A 9 32.028 -1.336 -1.771 1.00 1.00 C ATOM 141 O ARG A 9 31.874 -0.164 -1.429 1.00 1.00 O ATOM 142 CB ARG A 9 34.053 -1.142 -3.232 1.00 1.00 C ATOM 143 CG ARG A 9 34.019 0.360 -3.530 1.00 1.00 C ATOM 144 CD ARG A 9 35.449 0.900 -3.618 1.00 1.00 C ATOM 145 NE ARG A 9 35.427 2.337 -3.879 1.00 1.00 N ATOM 146 CZ ARG A 9 35.391 2.816 -5.121 1.00 1.00 C ATOM 147 NH1 ARG A 9 35.370 1.999 -6.139 1.00 1.00 N ATOM 148 NH2 ARG A 9 35.374 4.106 -5.322 1.00 1.00 N ATOM 0 H ARG A 9 31.728 -0.117 -4.213 1.00 1.00 H new ATOM 0 HA ARG A 9 32.637 -2.773 -3.233 1.00 1.00 H new ATOM 0 HB2 ARG A 9 34.586 -1.324 -2.299 1.00 1.00 H new ATOM 0 HB3 ARG A 9 34.597 -1.665 -4.018 1.00 1.00 H new ATOM 0 HG2 ARG A 9 33.492 0.543 -4.467 1.00 1.00 H new ATOM 0 HG3 ARG A 9 33.470 0.884 -2.748 1.00 1.00 H new ATOM 0 HD2 ARG A 9 35.980 0.700 -2.687 1.00 1.00 H new ATOM 0 HD3 ARG A 9 35.992 0.387 -4.412 1.00 1.00 H new ATOM 0 HE ARG A 9 35.439 2.987 -3.093 1.00 1.00 H new ATOM 0 HH11 ARG A 9 35.381 0.991 -5.984 1.00 1.00 H new ATOM 0 HH12 ARG A 9 35.342 2.369 -7.089 1.00 1.00 H new ATOM 0 HH21 ARG A 9 35.388 4.746 -4.528 1.00 1.00 H new ATOM 0 HH22 ARG A 9 35.346 4.474 -6.273 1.00 1.00 H new ATOM 162 N CYS A 10 31.697 -2.369 -0.995 1.00 1.00 N ATOM 163 CA CYS A 10 31.120 -2.175 0.336 1.00 1.00 C ATOM 164 C CYS A 10 32.137 -2.529 1.415 1.00 1.00 C ATOM 165 O CYS A 10 32.695 -3.626 1.426 1.00 1.00 O ATOM 166 CB CYS A 10 29.874 -3.051 0.489 1.00 1.00 C ATOM 167 SG CYS A 10 28.566 -2.420 -0.594 1.00 1.00 S ATOM 0 H CYS A 10 31.818 -3.345 -1.264 1.00 1.00 H new ATOM 0 HA CYS A 10 30.843 -1.127 0.450 1.00 1.00 H new ATOM 0 HB2 CYS A 10 30.108 -4.084 0.233 1.00 1.00 H new ATOM 0 HB3 CYS A 10 29.537 -3.048 1.526 1.00 1.00 H new ATOM 172 N LEU A 11 32.371 -1.584 2.320 1.00 1.00 N ATOM 173 CA LEU A 11 33.320 -1.786 3.408 1.00 1.00 C ATOM 174 C LEU A 11 32.677 -2.611 4.525 1.00 1.00 C ATOM 175 O LEU A 11 31.536 -3.058 4.394 1.00 1.00 O ATOM 176 CB LEU A 11 33.783 -0.425 3.944 1.00 1.00 C ATOM 177 CG LEU A 11 34.793 0.205 2.977 1.00 1.00 C ATOM 178 CD1 LEU A 11 34.173 0.335 1.581 1.00 1.00 C ATOM 179 CD2 LEU A 11 35.182 1.594 3.493 1.00 1.00 C ATOM 0 H LEU A 11 31.916 -0.671 2.321 1.00 1.00 H new ATOM 0 HA LEU A 11 34.185 -2.333 3.034 1.00 1.00 H new ATOM 0 HB2 LEU A 11 32.926 0.236 4.069 1.00 1.00 H new ATOM 0 HB3 LEU A 11 34.237 -0.548 4.927 1.00 1.00 H new ATOM 0 HG LEU A 11 35.677 -0.430 2.915 1.00 1.00 H new ATOM 0 HD11 LEU A 11 34.898 0.783 0.901 1.00 1.00 H new ATOM 0 HD12 LEU A 11 33.894 -0.652 1.214 1.00 1.00 H new ATOM 0 HD13 LEU A 11 33.286 0.967 1.634 1.00 1.00 H new ATOM 0 HD21 LEU A 11 35.900 2.048 2.810 1.00 1.00 H new ATOM 0 HD22 LEU A 11 34.293 2.222 3.554 1.00 1.00 H new ATOM 0 HD23 LEU A 11 35.630 1.502 4.482 1.00 1.00 H new ATOM 191 N ARG A 12 33.414 -2.827 5.612 1.00 1.00 N ATOM 192 CA ARG A 12 32.906 -3.621 6.733 1.00 1.00 C ATOM 193 C ARG A 12 31.669 -2.978 7.364 1.00 1.00 C ATOM 194 O ARG A 12 30.747 -3.676 7.786 1.00 1.00 O ATOM 195 CB ARG A 12 34.003 -3.790 7.789 1.00 1.00 C ATOM 196 CG ARG A 12 34.390 -2.422 8.359 1.00 1.00 C ATOM 197 CD ARG A 12 35.553 -2.585 9.339 1.00 1.00 C ATOM 198 NE ARG A 12 35.884 -1.298 9.940 1.00 1.00 N ATOM 199 CZ ARG A 12 37.043 -1.105 10.561 1.00 1.00 C ATOM 200 NH1 ARG A 12 37.911 -2.075 10.640 1.00 1.00 N ATOM 201 NH2 ARG A 12 37.313 0.057 11.090 1.00 1.00 N ATOM 0 H ARG A 12 34.359 -2.467 5.742 1.00 1.00 H new ATOM 0 HA ARG A 12 32.614 -4.598 6.347 1.00 1.00 H new ATOM 0 HB2 ARG A 12 33.653 -4.442 8.589 1.00 1.00 H new ATOM 0 HB3 ARG A 12 34.876 -4.270 7.346 1.00 1.00 H new ATOM 0 HG2 ARG A 12 34.674 -1.747 7.551 1.00 1.00 H new ATOM 0 HG3 ARG A 12 33.535 -1.972 8.865 1.00 1.00 H new ATOM 0 HD2 ARG A 12 35.286 -3.301 10.117 1.00 1.00 H new ATOM 0 HD3 ARG A 12 36.423 -2.988 8.820 1.00 1.00 H new ATOM 0 HE ARG A 12 35.213 -0.532 9.883 1.00 1.00 H new ATOM 0 HH11 ARG A 12 37.701 -2.983 10.225 1.00 1.00 H new ATOM 0 HH12 ARG A 12 38.800 -1.926 11.117 1.00 1.00 H new ATOM 0 HH21 ARG A 12 36.635 0.816 11.027 1.00 1.00 H new ATOM 0 HH22 ARG A 12 38.202 0.206 11.567 1.00 1.00 H new ATOM 215 N ARG A 13 31.661 -1.654 7.438 1.00 1.00 N ATOM 216 CA ARG A 13 30.540 -0.937 8.032 1.00 1.00 C ATOM 217 C ARG A 13 29.247 -1.206 7.259 1.00 1.00 C ATOM 218 O ARG A 13 28.173 -1.293 7.854 1.00 1.00 O ATOM 219 CB ARG A 13 30.837 0.570 8.064 1.00 1.00 C ATOM 220 CG ARG A 13 31.932 0.850 9.095 1.00 1.00 C ATOM 221 CD ARG A 13 32.249 2.346 9.108 1.00 1.00 C ATOM 222 NE ARG A 13 32.882 2.741 7.855 1.00 1.00 N ATOM 223 CZ ARG A 13 33.115 4.019 7.575 1.00 1.00 C ATOM 224 NH1 ARG A 13 32.766 4.946 8.425 1.00 1.00 N ATOM 225 NH2 ARG A 13 33.692 4.348 6.451 1.00 1.00 N ATOM 0 H ARG A 13 32.414 -1.057 7.096 1.00 1.00 H new ATOM 0 HA ARG A 13 30.405 -1.295 9.053 1.00 1.00 H new ATOM 0 HB2 ARG A 13 31.155 0.910 7.078 1.00 1.00 H new ATOM 0 HB3 ARG A 13 29.933 1.125 8.317 1.00 1.00 H new ATOM 0 HG2 ARG A 13 31.606 0.528 10.084 1.00 1.00 H new ATOM 0 HG3 ARG A 13 32.829 0.279 8.853 1.00 1.00 H new ATOM 0 HD2 ARG A 13 31.333 2.917 9.256 1.00 1.00 H new ATOM 0 HD3 ARG A 13 32.908 2.578 9.945 1.00 1.00 H new ATOM 0 HE ARG A 13 33.151 2.024 7.182 1.00 1.00 H new ATOM 0 HH11 ARG A 13 32.315 4.689 9.303 1.00 1.00 H new ATOM 0 HH12 ARG A 13 32.944 5.927 8.211 1.00 1.00 H new ATOM 0 HH21 ARG A 13 33.965 3.624 5.787 1.00 1.00 H new ATOM 0 HH22 ARG A 13 33.870 5.329 6.237 1.00 1.00 H new ATOM 239 N GLU A 14 29.344 -1.342 5.931 1.00 1.00 N ATOM 240 CA GLU A 14 28.163 -1.604 5.107 1.00 1.00 C ATOM 241 C GLU A 14 28.147 -3.059 4.645 1.00 1.00 C ATOM 242 O GLU A 14 28.884 -3.442 3.737 1.00 1.00 O ATOM 243 CB GLU A 14 28.181 -0.679 3.886 1.00 1.00 C ATOM 244 CG GLU A 14 27.981 0.779 4.316 1.00 1.00 C ATOM 245 CD GLU A 14 29.298 1.379 4.803 1.00 1.00 C ATOM 246 OE1 GLU A 14 30.269 0.643 4.877 1.00 1.00 O ATOM 247 OE2 GLU A 14 29.315 2.563 5.093 1.00 1.00 O ATOM 0 H GLU A 14 30.219 -1.276 5.411 1.00 1.00 H new ATOM 0 HA GLU A 14 27.269 -1.416 5.701 1.00 1.00 H new ATOM 0 HB2 GLU A 14 29.129 -0.782 3.358 1.00 1.00 H new ATOM 0 HB3 GLU A 14 27.395 -0.970 3.190 1.00 1.00 H new ATOM 0 HG2 GLU A 14 27.597 1.362 3.479 1.00 1.00 H new ATOM 0 HG3 GLU A 14 27.235 0.831 5.109 1.00 1.00 H new ATOM 254 N SER A 15 27.295 -3.866 5.273 1.00 1.00 N ATOM 255 CA SER A 15 27.184 -5.277 4.915 1.00 1.00 C ATOM 256 C SER A 15 26.311 -5.432 3.671 1.00 1.00 C ATOM 257 O SER A 15 25.428 -4.615 3.432 1.00 1.00 O ATOM 258 CB SER A 15 26.573 -6.059 6.083 1.00 1.00 C ATOM 259 OG SER A 15 25.156 -5.982 6.007 1.00 1.00 O ATOM 0 H SER A 15 26.676 -3.569 6.027 1.00 1.00 H new ATOM 0 HA SER A 15 28.177 -5.671 4.701 1.00 1.00 H new ATOM 0 HB2 SER A 15 26.895 -7.100 6.047 1.00 1.00 H new ATOM 0 HB3 SER A 15 26.921 -5.650 7.032 1.00 1.00 H new ATOM 0 HG SER A 15 24.880 -5.042 5.997 1.00 1.00 H new ATOM 265 N ASN A 16 26.561 -6.480 2.885 1.00 1.00 N ATOM 266 CA ASN A 16 25.782 -6.718 1.666 1.00 1.00 C ATOM 267 C ASN A 16 24.361 -7.167 2.001 1.00 1.00 C ATOM 268 O ASN A 16 24.159 -8.188 2.657 1.00 1.00 O ATOM 269 CB ASN A 16 26.470 -7.788 0.816 1.00 1.00 C ATOM 270 CG ASN A 16 26.536 -9.105 1.585 1.00 1.00 C ATOM 271 OD1 ASN A 16 26.323 -9.128 2.797 1.00 1.00 O ATOM 272 ND2 ASN A 16 26.821 -10.207 0.949 1.00 1.00 N ATOM 0 H ASN A 16 27.288 -7.172 3.066 1.00 1.00 H new ATOM 0 HA ASN A 16 25.725 -5.783 1.109 1.00 1.00 H new ATOM 0 HB2 ASN A 16 25.924 -7.929 -0.117 1.00 1.00 H new ATOM 0 HB3 ASN A 16 27.476 -7.462 0.551 1.00 1.00 H new ATOM 0 HD21 ASN A 16 26.868 -11.091 1.456 1.00 1.00 H new ATOM 0 HD22 ASN A 16 26.997 -10.185 -0.055 1.00 1.00 H new ATOM 279 N SER A 17 23.376 -6.390 1.542 1.00 1.00 N ATOM 280 CA SER A 17 21.963 -6.705 1.792 1.00 1.00 C ATOM 281 C SER A 17 21.258 -7.127 0.502 1.00 1.00 C ATOM 282 O SER A 17 20.225 -7.796 0.544 1.00 1.00 O ATOM 283 CB SER A 17 21.257 -5.481 2.375 1.00 1.00 C ATOM 284 OG SER A 17 21.755 -5.231 3.682 1.00 1.00 O ATOM 0 H SER A 17 23.528 -5.541 0.997 1.00 1.00 H new ATOM 0 HA SER A 17 21.919 -7.533 2.500 1.00 1.00 H new ATOM 0 HB2 SER A 17 21.424 -4.613 1.738 1.00 1.00 H new ATOM 0 HB3 SER A 17 20.181 -5.650 2.409 1.00 1.00 H new ATOM 0 HG SER A 17 21.053 -4.816 4.226 1.00 1.00 H new ATOM 290 N GLY A 18 21.812 -6.729 -0.640 1.00 1.00 N ATOM 291 CA GLY A 18 21.211 -7.075 -1.926 1.00 1.00 C ATOM 292 C GLY A 18 22.038 -6.531 -3.087 1.00 1.00 C ATOM 293 O GLY A 18 23.218 -6.216 -2.927 1.00 1.00 O ATOM 0 H GLY A 18 22.665 -6.174 -0.703 1.00 1.00 H new ATOM 0 HA2 GLY A 18 21.128 -8.158 -2.012 1.00 1.00 H new ATOM 0 HA3 GLY A 18 20.199 -6.673 -1.977 1.00 1.00 H new ATOM 297 N SER A 19 21.412 -6.428 -4.263 1.00 1.00 N ATOM 298 CA SER A 19 22.102 -5.928 -5.456 1.00 1.00 C ATOM 299 C SER A 19 21.257 -4.886 -6.189 1.00 1.00 C ATOM 300 O SER A 19 20.029 -4.963 -6.208 1.00 1.00 O ATOM 301 CB SER A 19 22.400 -7.090 -6.404 1.00 1.00 C ATOM 302 OG SER A 19 23.170 -6.615 -7.500 1.00 1.00 O ATOM 0 H SER A 19 20.436 -6.682 -4.414 1.00 1.00 H new ATOM 0 HA SER A 19 23.031 -5.457 -5.135 1.00 1.00 H new ATOM 0 HB2 SER A 19 22.942 -7.875 -5.877 1.00 1.00 H new ATOM 0 HB3 SER A 19 21.469 -7.530 -6.762 1.00 1.00 H new ATOM 0 HG SER A 19 23.365 -7.358 -8.109 1.00 1.00 H new ATOM 308 N CYS A 20 21.939 -3.917 -6.800 1.00 1.00 N ATOM 309 CA CYS A 20 21.276 -2.850 -7.554 1.00 1.00 C ATOM 310 C CYS A 20 22.068 -2.556 -8.832 1.00 1.00 C ATOM 311 O CYS A 20 23.282 -2.752 -8.878 1.00 1.00 O ATOM 312 CB CYS A 20 21.188 -1.574 -6.686 1.00 1.00 C ATOM 313 SG CYS A 20 22.522 -1.571 -5.463 1.00 1.00 S ATOM 0 H CYS A 20 22.957 -3.848 -6.788 1.00 1.00 H new ATOM 0 HA CYS A 20 20.269 -3.169 -7.821 1.00 1.00 H new ATOM 0 HB2 CYS A 20 21.259 -0.688 -7.317 1.00 1.00 H new ATOM 0 HB3 CYS A 20 20.222 -1.531 -6.184 1.00 1.00 H new ATOM 318 N ASN A 21 21.371 -2.087 -9.869 1.00 1.00 N ATOM 319 CA ASN A 21 22.014 -1.771 -11.151 1.00 1.00 C ATOM 320 C ASN A 21 21.899 -0.282 -11.472 1.00 1.00 C ATOM 321 O ASN A 21 20.811 0.218 -11.756 1.00 1.00 O ATOM 322 CB ASN A 21 21.355 -2.582 -12.268 1.00 1.00 C ATOM 323 CG ASN A 21 19.894 -2.174 -12.415 1.00 1.00 C ATOM 324 OD1 ASN A 21 19.579 -1.247 -13.161 1.00 1.00 O ATOM 325 ND2 ASN A 21 18.977 -2.814 -11.743 1.00 1.00 N ATOM 0 H ASN A 21 20.365 -1.917 -9.849 1.00 1.00 H new ATOM 0 HA ASN A 21 23.071 -2.028 -11.075 1.00 1.00 H new ATOM 0 HB2 ASN A 21 21.883 -2.419 -13.207 1.00 1.00 H new ATOM 0 HB3 ASN A 21 21.423 -3.647 -12.045 1.00 1.00 H new ATOM 0 HD21 ASN A 21 17.997 -2.546 -11.835 1.00 1.00 H new ATOM 0 HD22 ASN A 21 19.240 -3.582 -11.125 1.00 1.00 H new ATOM 332 N ILE A 22 23.035 0.422 -11.434 1.00 1.00 N ATOM 333 CA ILE A 22 23.063 1.859 -11.733 1.00 1.00 C ATOM 334 C ILE A 22 24.106 2.148 -12.815 1.00 1.00 C ATOM 335 O ILE A 22 25.255 1.718 -12.713 1.00 1.00 O ATOM 336 CB ILE A 22 23.407 2.654 -10.463 1.00 1.00 C ATOM 337 CG1 ILE A 22 22.357 2.346 -9.377 1.00 1.00 C ATOM 338 CG2 ILE A 22 23.380 4.158 -10.785 1.00 1.00 C ATOM 339 CD1 ILE A 22 22.846 2.818 -7.993 1.00 1.00 C ATOM 0 H ILE A 22 23.944 0.023 -11.200 1.00 1.00 H new ATOM 0 HA ILE A 22 22.079 2.162 -12.091 1.00 1.00 H new ATOM 0 HB ILE A 22 24.398 2.374 -10.107 1.00 1.00 H new ATOM 0 HG12 ILE A 22 21.417 2.840 -9.623 1.00 1.00 H new ATOM 0 HG13 ILE A 22 22.157 1.275 -9.351 1.00 1.00 H new ATOM 0 HG21 ILE A 22 23.623 4.727 -9.887 1.00 1.00 H new ATOM 0 HG22 ILE A 22 24.112 4.377 -11.563 1.00 1.00 H new ATOM 0 HG23 ILE A 22 22.386 4.438 -11.133 1.00 1.00 H new ATOM 0 HD11 ILE A 22 22.089 2.590 -7.243 1.00 1.00 H new ATOM 0 HD12 ILE A 22 23.774 2.304 -7.740 1.00 1.00 H new ATOM 0 HD13 ILE A 22 23.022 3.894 -8.016 1.00 1.00 H new ATOM 351 N ASN A 23 23.695 2.884 -13.844 1.00 1.00 N ATOM 352 CA ASN A 23 24.596 3.238 -14.943 1.00 1.00 C ATOM 353 C ASN A 23 25.192 1.992 -15.592 1.00 1.00 C ATOM 354 O ASN A 23 26.340 2.004 -16.036 1.00 1.00 O ATOM 355 CB ASN A 23 25.729 4.134 -14.437 1.00 1.00 C ATOM 356 CG ASN A 23 25.176 5.475 -13.964 1.00 1.00 C ATOM 357 OD1 ASN A 23 24.094 5.959 -14.511 1.00 1.00 O flip ATOM 358 ND2 ASN A 23 25.747 6.100 -13.071 1.00 1.00 N flip ATOM 0 H ASN A 23 22.747 3.247 -13.942 1.00 1.00 H new ATOM 0 HA ASN A 23 24.010 3.775 -15.688 1.00 1.00 H new ATOM 0 HB2 ASN A 23 26.253 3.641 -13.619 1.00 1.00 H new ATOM 0 HB3 ASN A 23 26.457 4.294 -15.232 1.00 1.00 H new ATOM 0 HD21 ASN A 23 26.592 5.721 -12.644 1.00 1.00 H new ATOM 0 HD22 ASN A 23 25.375 6.997 -12.758 1.00 1.00 H new ATOM 365 N GLY A 24 24.408 0.923 -15.650 1.00 1.00 N ATOM 366 CA GLY A 24 24.871 -0.320 -16.257 1.00 1.00 C ATOM 367 C GLY A 24 25.838 -1.065 -15.342 1.00 1.00 C ATOM 368 O GLY A 24 25.966 -2.286 -15.427 1.00 1.00 O ATOM 0 H GLY A 24 23.455 0.890 -15.287 1.00 1.00 H new ATOM 0 HA2 GLY A 24 24.015 -0.958 -16.480 1.00 1.00 H new ATOM 0 HA3 GLY A 24 25.362 -0.102 -17.206 1.00 1.00 H new ATOM 372 N ARG A 25 26.514 -0.330 -14.463 1.00 1.00 N ATOM 373 CA ARG A 25 27.459 -0.950 -13.540 1.00 1.00 C ATOM 374 C ARG A 25 26.702 -1.719 -12.461 1.00 1.00 C ATOM 375 O ARG A 25 25.624 -1.304 -12.037 1.00 1.00 O ATOM 376 CB ARG A 25 28.345 0.121 -12.889 1.00 1.00 C ATOM 377 CG ARG A 25 29.283 0.717 -13.942 1.00 1.00 C ATOM 378 CD ARG A 25 30.129 1.820 -13.305 1.00 1.00 C ATOM 379 NE ARG A 25 31.028 2.401 -14.297 1.00 1.00 N ATOM 380 CZ ARG A 25 32.204 1.845 -14.571 1.00 1.00 C ATOM 381 NH1 ARG A 25 32.572 0.759 -13.947 1.00 1.00 N ATOM 382 NH2 ARG A 25 32.991 2.383 -15.462 1.00 1.00 N ATOM 0 H ARG A 25 26.427 0.682 -14.371 1.00 1.00 H new ATOM 0 HA ARG A 25 28.092 -1.641 -14.097 1.00 1.00 H new ATOM 0 HB2 ARG A 25 27.726 0.905 -12.453 1.00 1.00 H new ATOM 0 HB3 ARG A 25 28.925 -0.316 -12.076 1.00 1.00 H new ATOM 0 HG2 ARG A 25 29.928 -0.060 -14.351 1.00 1.00 H new ATOM 0 HG3 ARG A 25 28.705 1.121 -14.773 1.00 1.00 H new ATOM 0 HD2 ARG A 25 29.481 2.594 -12.893 1.00 1.00 H new ATOM 0 HD3 ARG A 25 30.706 1.412 -12.475 1.00 1.00 H new ATOM 0 HE ARG A 25 30.749 3.250 -14.789 1.00 1.00 H new ATOM 0 HH11 ARG A 25 31.957 0.338 -13.250 1.00 1.00 H new ATOM 0 HH12 ARG A 25 33.474 0.331 -14.156 1.00 1.00 H new ATOM 0 HH21 ARG A 25 32.704 3.232 -15.950 1.00 1.00 H new ATOM 0 HH22 ARG A 25 33.893 1.955 -15.671 1.00 1.00 H new ATOM 396 N ILE A 26 27.267 -2.841 -12.023 1.00 1.00 N ATOM 397 CA ILE A 26 26.620 -3.651 -10.997 1.00 1.00 C ATOM 398 C ILE A 26 26.931 -3.093 -9.614 1.00 1.00 C ATOM 399 O ILE A 26 28.064 -3.176 -9.140 1.00 1.00 O ATOM 400 CB ILE A 26 27.119 -5.095 -11.083 1.00 1.00 C ATOM 401 CG1 ILE A 26 26.993 -5.606 -12.528 1.00 1.00 C ATOM 402 CG2 ILE A 26 26.300 -5.983 -10.142 1.00 1.00 C ATOM 403 CD1 ILE A 26 25.547 -5.457 -13.031 1.00 1.00 C ATOM 0 H ILE A 26 28.159 -3.206 -12.357 1.00 1.00 H new ATOM 0 HA ILE A 26 25.543 -3.627 -11.161 1.00 1.00 H new ATOM 0 HB ILE A 26 28.167 -5.130 -10.784 1.00 1.00 H new ATOM 0 HG12 ILE A 26 27.669 -5.049 -13.177 1.00 1.00 H new ATOM 0 HG13 ILE A 26 27.295 -6.652 -12.577 1.00 1.00 H new ATOM 0 HG21 ILE A 26 26.659 -7.010 -10.207 1.00 1.00 H new ATOM 0 HG22 ILE A 26 26.408 -5.625 -9.118 1.00 1.00 H new ATOM 0 HG23 ILE A 26 25.249 -5.947 -10.430 1.00 1.00 H new ATOM 0 HD11 ILE A 26 25.478 -5.824 -14.055 1.00 1.00 H new ATOM 0 HD12 ILE A 26 24.878 -6.035 -12.393 1.00 1.00 H new ATOM 0 HD13 ILE A 26 25.258 -4.406 -13.002 1.00 1.00 H new ATOM 415 N PHE A 27 25.910 -2.525 -8.969 1.00 1.00 N ATOM 416 CA PHE A 27 26.066 -1.947 -7.632 1.00 1.00 C ATOM 417 C PHE A 27 25.522 -2.902 -6.574 1.00 1.00 C ATOM 418 O PHE A 27 24.581 -3.649 -6.823 1.00 1.00 O ATOM 419 CB PHE A 27 25.333 -0.589 -7.544 1.00 1.00 C ATOM 420 CG PHE A 27 26.247 0.542 -7.979 1.00 1.00 C ATOM 421 CD1 PHE A 27 27.081 0.384 -9.090 1.00 1.00 C ATOM 422 CD2 PHE A 27 26.269 1.739 -7.261 1.00 1.00 C ATOM 423 CE1 PHE A 27 27.935 1.423 -9.481 1.00 1.00 C ATOM 424 CE2 PHE A 27 27.119 2.780 -7.651 1.00 1.00 C ATOM 425 CZ PHE A 27 27.953 2.622 -8.762 1.00 1.00 C ATOM 0 H PHE A 27 24.967 -2.453 -9.350 1.00 1.00 H new ATOM 0 HA PHE A 27 27.128 -1.786 -7.448 1.00 1.00 H new ATOM 0 HB2 PHE A 27 24.444 -0.608 -8.175 1.00 1.00 H new ATOM 0 HB3 PHE A 27 24.995 -0.418 -6.522 1.00 1.00 H new ATOM 0 HD1 PHE A 27 27.067 -0.541 -9.648 1.00 1.00 H new ATOM 0 HD2 PHE A 27 25.627 1.862 -6.401 1.00 1.00 H new ATOM 0 HE1 PHE A 27 28.580 1.298 -10.338 1.00 1.00 H new ATOM 0 HE2 PHE A 27 27.131 3.705 -7.094 1.00 1.00 H new ATOM 0 HZ PHE A 27 28.610 3.424 -9.064 1.00 1.00 H new ATOM 435 N SER A 28 26.132 -2.870 -5.390 1.00 1.00 N ATOM 436 CA SER A 28 25.710 -3.735 -4.289 1.00 1.00 C ATOM 437 C SER A 28 24.898 -2.941 -3.271 1.00 1.00 C ATOM 438 O SER A 28 25.375 -1.936 -2.739 1.00 1.00 O ATOM 439 CB SER A 28 26.939 -4.336 -3.598 1.00 1.00 C ATOM 440 OG SER A 28 26.550 -5.492 -2.868 1.00 1.00 O ATOM 0 H SER A 28 26.917 -2.257 -5.169 1.00 1.00 H new ATOM 0 HA SER A 28 25.090 -4.535 -4.695 1.00 1.00 H new ATOM 0 HB2 SER A 28 27.695 -4.597 -4.338 1.00 1.00 H new ATOM 0 HB3 SER A 28 27.388 -3.603 -2.928 1.00 1.00 H new ATOM 0 HG SER A 28 26.524 -5.281 -1.911 1.00 1.00 H new ATOM 446 N LEU A 29 23.683 -3.406 -2.986 1.00 1.00 N ATOM 447 CA LEU A 29 22.839 -2.734 -2.004 1.00 1.00 C ATOM 448 C LEU A 29 23.285 -3.165 -0.621 1.00 1.00 C ATOM 449 O LEU A 29 22.866 -4.208 -0.118 1.00 1.00 O ATOM 450 CB LEU A 29 21.365 -3.102 -2.223 1.00 1.00 C ATOM 451 CG LEU A 29 20.500 -2.580 -1.063 1.00 1.00 C ATOM 452 CD1 LEU A 29 20.710 -1.073 -0.879 1.00 1.00 C ATOM 453 CD2 LEU A 29 19.028 -2.847 -1.386 1.00 1.00 C ATOM 0 H LEU A 29 23.267 -4.233 -3.414 1.00 1.00 H new ATOM 0 HA LEU A 29 22.935 -1.653 -2.110 1.00 1.00 H new ATOM 0 HB2 LEU A 29 21.015 -2.679 -3.164 1.00 1.00 H new ATOM 0 HB3 LEU A 29 21.262 -4.184 -2.302 1.00 1.00 H new ATOM 0 HG LEU A 29 20.786 -3.091 -0.143 1.00 1.00 H new ATOM 0 HD11 LEU A 29 20.092 -0.717 -0.055 1.00 1.00 H new ATOM 0 HD12 LEU A 29 21.759 -0.876 -0.657 1.00 1.00 H new ATOM 0 HD13 LEU A 29 20.429 -0.552 -1.794 1.00 1.00 H new ATOM 0 HD21 LEU A 29 18.404 -2.481 -0.570 1.00 1.00 H new ATOM 0 HD22 LEU A 29 18.759 -2.332 -2.308 1.00 1.00 H new ATOM 0 HD23 LEU A 29 18.871 -3.919 -1.510 1.00 1.00 H new ATOM 465 N CYS A 30 24.164 -2.372 -0.018 1.00 1.00 N ATOM 466 CA CYS A 30 24.696 -2.693 1.302 1.00 1.00 C ATOM 467 C CYS A 30 24.077 -1.813 2.382 1.00 1.00 C ATOM 468 O CYS A 30 23.806 -0.632 2.160 1.00 1.00 O ATOM 469 CB CYS A 30 26.212 -2.514 1.295 1.00 1.00 C ATOM 470 SG CYS A 30 26.924 -3.470 -0.065 1.00 1.00 S ATOM 0 H CYS A 30 24.522 -1.506 -0.420 1.00 1.00 H new ATOM 0 HA CYS A 30 24.444 -3.729 1.530 1.00 1.00 H new ATOM 0 HB2 CYS A 30 26.464 -1.459 1.184 1.00 1.00 H new ATOM 0 HB3 CYS A 30 26.632 -2.844 2.245 1.00 1.00 H new ATOM 475 N CYS A 31 23.856 -2.406 3.555 1.00 1.00 N ATOM 476 CA CYS A 31 23.265 -1.692 4.688 1.00 1.00 C ATOM 477 C CYS A 31 23.905 -2.149 5.998 1.00 1.00 C ATOM 478 O CYS A 31 24.801 -2.993 6.000 1.00 1.00 O ATOM 479 CB CYS A 31 21.754 -1.949 4.731 1.00 1.00 C ATOM 480 SG CYS A 31 20.939 -0.581 5.591 1.00 1.00 S ATOM 0 H CYS A 31 24.078 -3.383 3.746 1.00 1.00 H new ATOM 0 HA CYS A 31 23.447 -0.625 4.563 1.00 1.00 H new ATOM 0 HB2 CYS A 31 21.361 -2.043 3.719 1.00 1.00 H new ATOM 0 HB3 CYS A 31 21.548 -2.889 5.242 1.00 1.00 H new ATOM 485 N ARG A 32 23.432 -1.588 7.113 1.00 1.00 N ATOM 486 CA ARG A 32 23.957 -1.942 8.435 1.00 1.00 C ATOM 487 C ARG A 32 22.810 -2.236 9.396 1.00 1.00 C ATOM 488 O ARG A 32 21.849 -1.484 9.388 1.00 1.00 O ATOM 489 CB ARG A 32 24.803 -0.791 8.984 1.00 1.00 C ATOM 490 CG ARG A 32 25.423 -1.201 10.324 1.00 1.00 C ATOM 491 CD ARG A 32 26.317 -0.072 10.838 1.00 1.00 C ATOM 492 NE ARG A 32 26.862 -0.417 12.149 1.00 1.00 N ATOM 493 CZ ARG A 32 27.979 -1.130 12.270 1.00 1.00 C ATOM 494 NH1 ARG A 32 28.616 -1.534 11.204 1.00 1.00 N ATOM 495 NH2 ARG A 32 28.439 -1.426 13.454 1.00 1.00 N ATOM 496 OXT ARG A 32 22.909 -3.210 10.125 1.00 1.00 O ATOM 0 H ARG A 32 22.689 -0.889 7.128 1.00 1.00 H new ATOM 0 HA ARG A 32 24.577 -2.833 8.338 1.00 1.00 H new ATOM 0 HB2 ARG A 32 25.588 -0.532 8.273 1.00 1.00 H new ATOM 0 HB3 ARG A 32 24.185 0.097 9.115 1.00 1.00 H new ATOM 0 HG2 ARG A 32 24.638 -1.417 11.049 1.00 1.00 H new ATOM 0 HG3 ARG A 32 26.005 -2.114 10.203 1.00 1.00 H new ATOM 0 HD2 ARG A 32 27.130 0.107 10.134 1.00 1.00 H new ATOM 0 HD3 ARG A 32 25.744 0.853 10.906 1.00 1.00 H new ATOM 0 HE ARG A 32 26.376 -0.105 12.990 1.00 1.00 H new ATOM 0 HH11 ARG A 32 28.257 -1.303 10.277 1.00 1.00 H new ATOM 0 HH12 ARG A 32 29.472 -2.080 11.298 1.00 1.00 H new ATOM 0 HH21 ARG A 32 27.942 -1.111 14.287 1.00 1.00 H new ATOM 0 HH22 ARG A 32 29.295 -1.973 13.546 1.00 1.00 H new TER 510 ARG A 32