USER MOD reduce.3.24.130724 H: found=0, std=0, add=236, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 236 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 9 THR OG1 : rot 180:sc= 0.145 USER MOD Set 1.2: A 12 ASN : amide:sc= 0.116 K(o=0.26,f=-0.86!) USER MOD Single : A 1 ASP N :NH3+ 145:sc= 0.209 (180deg=0.00334) USER MOD Single : A 3 THR OG1 : rot -57:sc= 0.233 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= -0.059 X(o=-0.059,f=-0.0058) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -137:sc= 0.0165 (180deg=-0.193) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 ASN : amide:sc= 0.787 K(o=0.79,f=0) USER MOD Single : A 34 SER OG : rot 6:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -22.498 8.356 6.189 1.00 0.00 N ATOM 2 CA ASP A 1 -22.217 7.766 4.858 1.00 0.00 C ATOM 3 C ASP A 1 -22.489 8.782 3.755 1.00 0.00 C ATOM 4 O ASP A 1 -23.441 8.638 2.987 1.00 0.00 O ATOM 5 CB ASP A 1 -23.085 6.523 4.626 1.00 0.00 C ATOM 6 CG ASP A 1 -22.824 5.418 5.628 1.00 0.00 C ATOM 7 OD1 ASP A 1 -23.283 5.539 6.784 1.00 0.00 O ATOM 8 OD2 ASP A 1 -22.173 4.416 5.260 1.00 0.00 O ATOM 0 H1 ASP A 1 -22.886 7.624 6.818 1.00 0.00 H new ATOM 0 H2 ASP A 1 -21.617 8.731 6.596 1.00 0.00 H new ATOM 0 H3 ASP A 1 -23.188 9.127 6.088 1.00 0.00 H new ATOM 0 HA ASP A 1 -21.166 7.480 4.832 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -24.136 6.808 4.674 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -22.903 6.143 3.621 1.00 0.00 H new ATOM 15 N GLU A 2 -21.652 9.808 3.671 1.00 0.00 N ATOM 16 CA GLU A 2 -21.840 10.857 2.677 1.00 0.00 C ATOM 17 C GLU A 2 -21.282 10.431 1.328 1.00 0.00 C ATOM 18 O GLU A 2 -22.003 10.382 0.330 1.00 0.00 O ATOM 19 CB GLU A 2 -21.172 12.162 3.125 1.00 0.00 C ATOM 20 CG GLU A 2 -21.739 12.728 4.413 1.00 0.00 C ATOM 21 CD GLU A 2 -23.249 12.823 4.388 1.00 0.00 C ATOM 22 OE1 GLU A 2 -23.787 13.617 3.588 1.00 0.00 O ATOM 23 OE2 GLU A 2 -23.905 12.099 5.161 1.00 0.00 O ATOM 0 H GLU A 2 -20.841 9.936 4.276 1.00 0.00 H new ATOM 0 HA GLU A 2 -22.912 11.028 2.577 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -20.104 11.987 3.255 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -21.279 12.905 2.334 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -21.431 12.100 5.249 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -21.319 13.718 4.587 1.00 0.00 H new ATOM 30 N THR A 3 -19.999 10.118 1.305 1.00 0.00 N ATOM 31 CA THR A 3 -19.325 9.726 0.079 1.00 0.00 C ATOM 32 C THR A 3 -18.024 8.975 0.392 1.00 0.00 C ATOM 33 O THR A 3 -16.922 9.493 0.187 1.00 0.00 O ATOM 34 CB THR A 3 -19.049 10.958 -0.827 1.00 0.00 C ATOM 35 OG1 THR A 3 -18.230 10.591 -1.945 1.00 0.00 O ATOM 36 CG2 THR A 3 -18.386 12.090 -0.047 1.00 0.00 C ATOM 0 H THR A 3 -19.398 10.128 2.129 1.00 0.00 H new ATOM 0 HA THR A 3 -19.985 9.052 -0.467 1.00 0.00 H new ATOM 0 HB THR A 3 -20.012 11.315 -1.192 1.00 0.00 H new ATOM 0 HG1 THR A 3 -17.393 10.198 -1.622 1.00 0.00 H new ATOM 0 HG21 THR A 3 -18.208 12.935 -0.712 1.00 0.00 H new ATOM 0 HG22 THR A 3 -19.039 12.401 0.768 1.00 0.00 H new ATOM 0 HG23 THR A 3 -17.437 11.743 0.361 1.00 0.00 H new ATOM 44 N PRO A 4 -18.135 7.737 0.912 1.00 0.00 N ATOM 45 CA PRO A 4 -16.968 6.905 1.210 1.00 0.00 C ATOM 46 C PRO A 4 -16.224 6.531 -0.064 1.00 0.00 C ATOM 47 O PRO A 4 -16.845 6.255 -1.093 1.00 0.00 O ATOM 48 CB PRO A 4 -17.558 5.652 1.872 1.00 0.00 C ATOM 49 CG PRO A 4 -18.950 6.026 2.254 1.00 0.00 C ATOM 50 CD PRO A 4 -19.392 7.048 1.248 1.00 0.00 C ATOM 0 HA PRO A 4 -16.246 7.419 1.845 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -17.553 4.805 1.186 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -16.976 5.358 2.746 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -19.606 5.156 2.241 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -18.982 6.433 3.264 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -19.846 6.584 0.372 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -20.130 7.733 1.665 1.00 0.00 H new ATOM 58 N ASP A 5 -14.905 6.536 -0.004 1.00 0.00 N ATOM 59 CA ASP A 5 -14.097 6.256 -1.181 1.00 0.00 C ATOM 60 C ASP A 5 -13.594 4.823 -1.148 1.00 0.00 C ATOM 61 O ASP A 5 -13.801 4.102 -0.173 1.00 0.00 O ATOM 62 CB ASP A 5 -12.911 7.222 -1.277 1.00 0.00 C ATOM 63 CG ASP A 5 -13.342 8.669 -1.398 1.00 0.00 C ATOM 64 OD1 ASP A 5 -13.961 9.030 -2.424 1.00 0.00 O ATOM 65 OD2 ASP A 5 -13.050 9.457 -0.473 1.00 0.00 O ATOM 0 H ASP A 5 -14.370 6.730 0.843 1.00 0.00 H new ATOM 0 HA ASP A 5 -14.726 6.394 -2.060 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -12.282 7.107 -0.394 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -12.300 6.956 -2.140 1.00 0.00 H new ATOM 70 N GLU A 6 -12.941 4.415 -2.221 1.00 0.00 N ATOM 71 CA GLU A 6 -12.419 3.066 -2.324 1.00 0.00 C ATOM 72 C GLU A 6 -10.923 3.072 -2.047 1.00 0.00 C ATOM 73 O GLU A 6 -10.175 3.854 -2.638 1.00 0.00 O ATOM 74 CB GLU A 6 -12.703 2.487 -3.713 1.00 0.00 C ATOM 75 CG GLU A 6 -12.270 1.039 -3.871 1.00 0.00 C ATOM 76 CD GLU A 6 -12.500 0.511 -5.271 1.00 0.00 C ATOM 77 OE1 GLU A 6 -11.645 0.749 -6.148 1.00 0.00 O ATOM 78 OE2 GLU A 6 -13.531 -0.153 -5.503 1.00 0.00 O ATOM 0 H GLU A 6 -12.760 5.001 -3.036 1.00 0.00 H new ATOM 0 HA GLU A 6 -12.914 2.437 -1.584 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -13.771 2.562 -3.917 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.192 3.093 -4.461 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.212 0.951 -3.623 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.817 0.421 -3.159 1.00 0.00 H new ATOM 85 N CYS A 7 -10.497 2.217 -1.138 1.00 0.00 N ATOM 86 CA CYS A 7 -9.093 2.125 -0.773 1.00 0.00 C ATOM 87 C CYS A 7 -8.404 1.034 -1.588 1.00 0.00 C ATOM 88 O CYS A 7 -9.055 0.111 -2.076 1.00 0.00 O ATOM 89 CB CYS A 7 -8.962 1.852 0.731 1.00 0.00 C ATOM 90 SG CYS A 7 -9.939 0.433 1.327 1.00 0.00 S ATOM 0 H CYS A 7 -11.106 1.572 -0.635 1.00 0.00 H new ATOM 0 HA CYS A 7 -8.603 3.073 -0.996 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -7.912 1.679 0.966 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -9.268 2.744 1.278 1.00 0.00 H new ATOM 95 N VAL A 8 -7.092 1.156 -1.748 1.00 0.00 N ATOM 96 CA VAL A 8 -6.327 0.201 -2.535 1.00 0.00 C ATOM 97 C VAL A 8 -5.926 -1.006 -1.683 1.00 0.00 C ATOM 98 O VAL A 8 -5.496 -0.868 -0.533 1.00 0.00 O ATOM 99 CB VAL A 8 -5.082 0.859 -3.187 1.00 0.00 C ATOM 100 CG1 VAL A 8 -4.117 1.406 -2.147 1.00 0.00 C ATOM 101 CG2 VAL A 8 -4.371 -0.120 -4.110 1.00 0.00 C ATOM 0 H VAL A 8 -6.536 1.909 -1.342 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.970 -0.148 -3.343 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.439 1.702 -3.779 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.260 1.857 -2.647 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.622 2.159 -1.542 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.776 0.594 -1.505 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.502 0.365 -4.555 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.048 -0.990 -3.538 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.053 -0.437 -4.899 1.00 0.00 H new ATOM 111 N THR A 9 -6.103 -2.186 -2.257 1.00 0.00 N ATOM 112 CA THR A 9 -5.896 -3.441 -1.554 1.00 0.00 C ATOM 113 C THR A 9 -4.443 -3.921 -1.608 1.00 0.00 C ATOM 114 O THR A 9 -3.603 -3.346 -2.305 1.00 0.00 O ATOM 115 CB THR A 9 -6.824 -4.522 -2.126 1.00 0.00 C ATOM 116 OG1 THR A 9 -6.739 -4.532 -3.557 1.00 0.00 O ATOM 117 CG2 THR A 9 -8.260 -4.270 -1.703 1.00 0.00 C ATOM 0 H THR A 9 -6.395 -2.300 -3.228 1.00 0.00 H new ATOM 0 HA THR A 9 -6.134 -3.260 -0.506 1.00 0.00 H new ATOM 0 HB THR A 9 -6.508 -5.490 -1.737 1.00 0.00 H new ATOM 0 HG1 THR A 9 -7.332 -5.225 -3.915 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.903 -5.046 -2.118 1.00 0.00 H new ATOM 0 HG22 THR A 9 -8.327 -4.286 -0.615 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.582 -3.296 -2.072 1.00 0.00 H new ATOM 125 N ARG A 10 -4.165 -4.977 -0.846 1.00 0.00 N ATOM 126 CA ARG A 10 -2.825 -5.530 -0.700 1.00 0.00 C ATOM 127 C ARG A 10 -2.244 -5.991 -2.036 1.00 0.00 C ATOM 128 O ARG A 10 -2.939 -6.589 -2.859 1.00 0.00 O ATOM 129 CB ARG A 10 -2.868 -6.708 0.279 1.00 0.00 C ATOM 130 CG ARG A 10 -1.537 -7.419 0.450 1.00 0.00 C ATOM 131 CD ARG A 10 -1.670 -8.648 1.338 1.00 0.00 C ATOM 132 NE ARG A 10 -2.480 -9.687 0.710 1.00 0.00 N ATOM 133 CZ ARG A 10 -2.505 -10.955 1.111 1.00 0.00 C ATOM 134 NH1 ARG A 10 -1.777 -11.341 2.151 1.00 0.00 N ATOM 135 NH2 ARG A 10 -3.262 -11.835 0.471 1.00 0.00 N ATOM 0 H ARG A 10 -4.873 -5.476 -0.308 1.00 0.00 H new ATOM 0 HA ARG A 10 -2.177 -4.741 -0.317 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -3.203 -6.347 1.251 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -3.611 -7.427 -0.067 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -1.153 -7.714 -0.527 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -0.810 -6.733 0.884 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.679 -9.044 1.560 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -2.120 -8.362 2.289 1.00 0.00 H new ATOM 0 HE ARG A 10 -3.063 -9.425 -0.085 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -1.196 -10.665 2.646 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -1.799 -12.314 2.456 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -3.824 -11.539 -0.327 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -3.283 -12.808 0.777 1.00 0.00 H new ATOM 149 N GLY A 11 -0.968 -5.690 -2.242 1.00 0.00 N ATOM 150 CA GLY A 11 -0.270 -6.139 -3.432 1.00 0.00 C ATOM 151 C GLY A 11 -0.365 -5.144 -4.565 1.00 0.00 C ATOM 152 O GLY A 11 0.439 -5.169 -5.495 1.00 0.00 O ATOM 0 H GLY A 11 -0.400 -5.138 -1.600 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.779 -6.312 -3.191 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.685 -7.094 -3.755 1.00 0.00 H new ATOM 156 N ASN A 12 -1.340 -4.257 -4.474 1.00 0.00 N ATOM 157 CA ASN A 12 -1.571 -3.266 -5.506 1.00 0.00 C ATOM 158 C ASN A 12 -0.775 -2.001 -5.234 1.00 0.00 C ATOM 159 O ASN A 12 -0.304 -1.770 -4.115 1.00 0.00 O ATOM 160 CB ASN A 12 -3.061 -2.962 -5.606 1.00 0.00 C ATOM 161 CG ASN A 12 -3.821 -4.076 -6.297 1.00 0.00 C ATOM 162 OD1 ASN A 12 -3.300 -4.725 -7.205 1.00 0.00 O ATOM 163 ND2 ASN A 12 -5.043 -4.332 -5.862 1.00 0.00 N ATOM 0 H ASN A 12 -1.989 -4.204 -3.688 1.00 0.00 H new ATOM 0 HA ASN A 12 -1.231 -3.669 -6.460 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -3.468 -2.811 -4.606 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -3.205 -2.031 -6.153 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -5.586 -5.088 -6.281 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -5.443 -3.774 -5.108 1.00 0.00 H new ATOM 170 N PHE A 13 -0.616 -1.206 -6.282 1.00 0.00 N ATOM 171 CA PHE A 13 0.178 0.013 -6.234 1.00 0.00 C ATOM 172 C PHE A 13 -0.414 1.028 -5.262 1.00 0.00 C ATOM 173 O PHE A 13 -1.582 1.402 -5.371 1.00 0.00 O ATOM 174 CB PHE A 13 0.266 0.626 -7.639 1.00 0.00 C ATOM 175 CG PHE A 13 1.108 1.869 -7.721 1.00 0.00 C ATOM 176 CD1 PHE A 13 0.547 3.119 -7.520 1.00 0.00 C ATOM 177 CD2 PHE A 13 2.457 1.785 -8.007 1.00 0.00 C ATOM 178 CE1 PHE A 13 1.316 4.262 -7.601 1.00 0.00 C ATOM 179 CE2 PHE A 13 3.234 2.924 -8.091 1.00 0.00 C ATOM 180 CZ PHE A 13 2.662 4.165 -7.887 1.00 0.00 C ATOM 0 H PHE A 13 -1.036 -1.389 -7.193 1.00 0.00 H new ATOM 0 HA PHE A 13 1.176 -0.246 -5.880 1.00 0.00 H new ATOM 0 HB2 PHE A 13 0.672 -0.119 -8.323 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -0.741 0.860 -7.984 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -0.507 3.200 -7.297 1.00 0.00 H new ATOM 0 HD2 PHE A 13 2.909 0.817 -8.167 1.00 0.00 H new ATOM 0 HE1 PHE A 13 0.865 5.230 -7.441 1.00 0.00 H new ATOM 0 HE2 PHE A 13 4.287 2.845 -8.316 1.00 0.00 H new ATOM 0 HZ PHE A 13 3.267 5.057 -7.951 1.00 0.00 H new ATOM 190 N CYS A 14 0.399 1.467 -4.316 1.00 0.00 N ATOM 191 CA CYS A 14 0.008 2.530 -3.408 1.00 0.00 C ATOM 192 C CYS A 14 0.696 3.823 -3.821 1.00 0.00 C ATOM 193 O CYS A 14 1.918 3.861 -3.994 1.00 0.00 O ATOM 194 CB CYS A 14 0.357 2.170 -1.958 1.00 0.00 C ATOM 195 SG CYS A 14 2.103 1.723 -1.687 1.00 0.00 S ATOM 0 H CYS A 14 1.338 1.101 -4.157 1.00 0.00 H new ATOM 0 HA CYS A 14 -1.072 2.663 -3.463 1.00 0.00 H new ATOM 0 HB2 CYS A 14 0.109 3.016 -1.317 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -0.271 1.337 -1.643 1.00 0.00 H new ATOM 200 N ALA A 15 -0.089 4.867 -4.034 1.00 0.00 N ATOM 201 CA ALA A 15 0.465 6.162 -4.376 1.00 0.00 C ATOM 202 C ALA A 15 0.871 6.889 -3.104 1.00 0.00 C ATOM 203 O ALA A 15 0.298 6.630 -2.043 1.00 0.00 O ATOM 204 CB ALA A 15 -0.545 6.977 -5.172 1.00 0.00 C ATOM 0 H ALA A 15 -1.107 4.841 -3.976 1.00 0.00 H new ATOM 0 HA ALA A 15 1.348 6.026 -5.000 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.114 7.947 -5.421 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.799 6.446 -6.089 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.446 7.123 -4.576 1.00 0.00 H new ATOM 210 N THR A 16 1.866 7.773 -3.211 1.00 0.00 N ATOM 211 CA THR A 16 2.377 8.518 -2.061 1.00 0.00 C ATOM 212 C THR A 16 1.251 9.023 -1.151 1.00 0.00 C ATOM 213 O THR A 16 0.336 9.741 -1.577 1.00 0.00 O ATOM 214 CB THR A 16 3.277 9.699 -2.487 1.00 0.00 C ATOM 215 OG1 THR A 16 3.549 10.548 -1.366 1.00 0.00 O ATOM 216 CG2 THR A 16 2.646 10.512 -3.605 1.00 0.00 C ATOM 0 H THR A 16 2.336 7.990 -4.090 1.00 0.00 H new ATOM 0 HA THR A 16 2.983 7.811 -1.494 1.00 0.00 H new ATOM 0 HB THR A 16 4.211 9.279 -2.860 1.00 0.00 H new ATOM 0 HG1 THR A 16 4.121 11.291 -1.650 1.00 0.00 H new ATOM 0 HG21 THR A 16 3.309 11.333 -3.877 1.00 0.00 H new ATOM 0 HG22 THR A 16 2.485 9.873 -4.473 1.00 0.00 H new ATOM 0 HG23 THR A 16 1.690 10.914 -3.268 1.00 0.00 H new ATOM 224 N PRO A 17 1.314 8.601 0.123 1.00 0.00 N ATOM 225 CA PRO A 17 0.295 8.898 1.137 1.00 0.00 C ATOM 226 C PRO A 17 0.034 10.387 1.314 1.00 0.00 C ATOM 227 O PRO A 17 -1.102 10.796 1.557 1.00 0.00 O ATOM 228 CB PRO A 17 0.892 8.327 2.430 1.00 0.00 C ATOM 229 CG PRO A 17 1.870 7.296 1.989 1.00 0.00 C ATOM 230 CD PRO A 17 2.407 7.773 0.664 1.00 0.00 C ATOM 0 HA PRO A 17 -0.667 8.472 0.854 1.00 0.00 H new ATOM 0 HB2 PRO A 17 1.379 9.106 3.016 1.00 0.00 H new ATOM 0 HB3 PRO A 17 0.118 7.890 3.061 1.00 0.00 H new ATOM 0 HG2 PRO A 17 2.673 7.183 2.717 1.00 0.00 H new ATOM 0 HG3 PRO A 17 1.391 6.322 1.888 1.00 0.00 H new ATOM 0 HD2 PRO A 17 3.323 8.350 0.787 1.00 0.00 H new ATOM 0 HD3 PRO A 17 2.642 6.939 0.003 1.00 0.00 H new ATOM 238 N GLU A 18 1.082 11.188 1.157 1.00 0.00 N ATOM 239 CA GLU A 18 1.022 12.617 1.454 1.00 0.00 C ATOM 240 C GLU A 18 -0.007 13.337 0.584 1.00 0.00 C ATOM 241 O GLU A 18 -0.545 14.373 0.966 1.00 0.00 O ATOM 242 CB GLU A 18 2.403 13.249 1.255 1.00 0.00 C ATOM 243 CG GLU A 18 2.494 14.685 1.743 1.00 0.00 C ATOM 244 CD GLU A 18 2.253 14.805 3.233 1.00 0.00 C ATOM 245 OE1 GLU A 18 1.079 14.924 3.647 1.00 0.00 O ATOM 246 OE2 GLU A 18 3.240 14.782 3.996 1.00 0.00 O ATOM 0 H GLU A 18 1.992 10.870 0.823 1.00 0.00 H new ATOM 0 HA GLU A 18 0.712 12.726 2.493 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.146 12.649 1.779 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.658 13.218 0.196 1.00 0.00 H new ATOM 0 HG2 GLU A 18 3.479 15.085 1.504 1.00 0.00 H new ATOM 0 HG3 GLU A 18 1.764 15.294 1.210 1.00 0.00 H new ATOM 253 N VAL A 19 -0.301 12.776 -0.575 1.00 0.00 N ATOM 254 CA VAL A 19 -1.171 13.445 -1.531 1.00 0.00 C ATOM 255 C VAL A 19 -2.651 13.143 -1.270 1.00 0.00 C ATOM 256 O VAL A 19 -3.526 13.922 -1.652 1.00 0.00 O ATOM 257 CB VAL A 19 -0.801 13.055 -2.987 1.00 0.00 C ATOM 258 CG1 VAL A 19 -1.695 13.758 -4.003 1.00 0.00 C ATOM 259 CG2 VAL A 19 0.663 13.377 -3.266 1.00 0.00 C ATOM 0 H VAL A 19 0.046 11.866 -0.878 1.00 0.00 H new ATOM 0 HA VAL A 19 -1.018 14.516 -1.400 1.00 0.00 H new ATOM 0 HB VAL A 19 -0.959 11.981 -3.090 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -1.405 13.460 -5.011 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -2.734 13.480 -3.827 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -1.585 14.837 -3.899 1.00 0.00 H new ATOM 0 HG21 VAL A 19 0.908 13.098 -4.291 1.00 0.00 H new ATOM 0 HG22 VAL A 19 0.833 14.445 -3.130 1.00 0.00 H new ATOM 0 HG23 VAL A 19 1.296 12.818 -2.577 1.00 0.00 H new ATOM 269 N HIS A 20 -2.945 12.036 -0.597 1.00 0.00 N ATOM 270 CA HIS A 20 -4.334 11.589 -0.492 1.00 0.00 C ATOM 271 C HIS A 20 -4.779 11.418 0.958 1.00 0.00 C ATOM 272 O HIS A 20 -5.947 11.621 1.285 1.00 0.00 O ATOM 273 CB HIS A 20 -4.505 10.252 -1.225 1.00 0.00 C ATOM 274 CG HIS A 20 -3.894 10.224 -2.594 1.00 0.00 C ATOM 275 ND1 HIS A 20 -2.653 9.676 -2.849 1.00 0.00 N ATOM 276 CD2 HIS A 20 -4.347 10.689 -3.781 1.00 0.00 C ATOM 277 CE1 HIS A 20 -2.373 9.808 -4.132 1.00 0.00 C ATOM 278 NE2 HIS A 20 -3.383 10.417 -4.720 1.00 0.00 N ATOM 0 H HIS A 20 -2.262 11.443 -0.126 1.00 0.00 H new ATOM 0 HA HIS A 20 -4.956 12.360 -0.947 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -4.059 9.460 -0.623 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -5.569 10.029 -1.308 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -5.291 11.182 -3.957 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -1.469 9.473 -4.618 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -3.439 10.649 -5.712 1.00 0.00 H new ATOM 287 N GLY A 21 -3.830 11.072 1.818 1.00 0.00 N ATOM 288 CA GLY A 21 -4.107 10.732 3.212 1.00 0.00 C ATOM 289 C GLY A 21 -4.958 9.475 3.383 1.00 0.00 C ATOM 290 O GLY A 21 -4.743 8.703 4.316 1.00 0.00 O ATOM 0 H GLY A 21 -2.842 11.018 1.570 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.162 10.594 3.737 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.616 11.571 3.687 1.00 0.00 H new ATOM 294 N ASP A 22 -5.915 9.268 2.491 1.00 0.00 N ATOM 295 CA ASP A 22 -6.618 7.995 2.377 1.00 0.00 C ATOM 296 C ASP A 22 -6.093 7.231 1.173 1.00 0.00 C ATOM 297 O ASP A 22 -6.123 7.747 0.053 1.00 0.00 O ATOM 298 CB ASP A 22 -8.128 8.199 2.255 1.00 0.00 C ATOM 299 CG ASP A 22 -8.872 6.888 2.076 1.00 0.00 C ATOM 300 OD1 ASP A 22 -8.826 6.040 2.996 1.00 0.00 O ATOM 301 OD2 ASP A 22 -9.518 6.704 1.020 1.00 0.00 O ATOM 0 H ASP A 22 -6.227 9.975 1.826 1.00 0.00 H new ATOM 0 HA ASP A 22 -6.435 7.420 3.284 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.498 8.705 3.147 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -8.337 8.852 1.408 1.00 0.00 H new ATOM 306 N TRP A 23 -5.608 6.022 1.381 1.00 0.00 N ATOM 307 CA TRP A 23 -5.065 5.244 0.283 1.00 0.00 C ATOM 308 C TRP A 23 -5.354 3.755 0.449 1.00 0.00 C ATOM 309 O TRP A 23 -6.324 3.246 -0.106 1.00 0.00 O ATOM 310 CB TRP A 23 -3.557 5.520 0.101 1.00 0.00 C ATOM 311 CG TRP A 23 -2.837 5.919 1.365 1.00 0.00 C ATOM 312 CD1 TRP A 23 -2.912 7.123 2.006 1.00 0.00 C ATOM 313 CD2 TRP A 23 -1.912 5.127 2.120 1.00 0.00 C ATOM 314 NE1 TRP A 23 -2.125 7.115 3.128 1.00 0.00 N ATOM 315 CE2 TRP A 23 -1.495 5.904 3.218 1.00 0.00 C ATOM 316 CE3 TRP A 23 -1.406 3.835 1.982 1.00 0.00 C ATOM 317 CZ2 TRP A 23 -0.596 5.427 4.168 1.00 0.00 C ATOM 318 CZ3 TRP A 23 -0.512 3.363 2.925 1.00 0.00 C ATOM 319 CH2 TRP A 23 -0.117 4.157 4.005 1.00 0.00 C ATOM 0 H TRP A 23 -5.578 5.560 2.290 1.00 0.00 H new ATOM 0 HA TRP A 23 -5.569 5.562 -0.629 1.00 0.00 H new ATOM 0 HB2 TRP A 23 -3.083 4.626 -0.305 1.00 0.00 H new ATOM 0 HB3 TRP A 23 -3.432 6.311 -0.638 1.00 0.00 H new ATOM 0 HD1 TRP A 23 -3.507 7.962 1.676 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -2.025 7.886 3.788 1.00 0.00 H new ATOM 0 HE3 TRP A 23 -1.708 3.213 1.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -0.288 6.038 5.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -0.112 2.365 2.825 1.00 0.00 H new ATOM 0 HH2 TRP A 23 0.581 3.759 4.726 1.00 0.00 H new ATOM 330 N CYS A 24 -4.529 3.063 1.209 1.00 0.00 N ATOM 331 CA CYS A 24 -4.648 1.615 1.341 1.00 0.00 C ATOM 332 C CYS A 24 -5.714 1.201 2.347 1.00 0.00 C ATOM 333 O CYS A 24 -6.077 1.964 3.247 1.00 0.00 O ATOM 334 CB CYS A 24 -3.296 1.010 1.697 1.00 0.00 C ATOM 335 SG CYS A 24 -2.078 1.180 0.355 1.00 0.00 S ATOM 0 H CYS A 24 -3.767 3.475 1.747 1.00 0.00 H new ATOM 0 HA CYS A 24 -4.971 1.226 0.375 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -2.911 1.493 2.595 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -3.426 -0.046 1.933 1.00 0.00 H new ATOM 340 N CYS A 25 -6.227 -0.011 2.159 1.00 0.00 N ATOM 341 CA CYS A 25 -7.211 -0.597 3.064 1.00 0.00 C ATOM 342 C CYS A 25 -6.539 -1.216 4.286 1.00 0.00 C ATOM 343 O CYS A 25 -5.346 -1.519 4.266 1.00 0.00 O ATOM 344 CB CYS A 25 -8.008 -1.690 2.349 1.00 0.00 C ATOM 345 SG CYS A 25 -8.815 -1.169 0.801 1.00 0.00 S ATOM 0 H CYS A 25 -5.973 -0.614 1.376 1.00 0.00 H new ATOM 0 HA CYS A 25 -7.875 0.206 3.384 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -7.339 -2.522 2.130 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -8.771 -2.066 3.030 1.00 0.00 H new ATOM 350 N GLY A 26 -7.324 -1.392 5.342 1.00 0.00 N ATOM 351 CA GLY A 26 -6.891 -2.138 6.507 1.00 0.00 C ATOM 352 C GLY A 26 -5.658 -1.572 7.179 1.00 0.00 C ATOM 353 O GLY A 26 -5.512 -0.357 7.326 1.00 0.00 O ATOM 0 H GLY A 26 -8.272 -1.022 5.411 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -7.706 -2.166 7.231 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.691 -3.168 6.212 1.00 0.00 H new ATOM 357 N SER A 27 -4.772 -2.465 7.587 1.00 0.00 N ATOM 358 CA SER A 27 -3.551 -2.090 8.281 1.00 0.00 C ATOM 359 C SER A 27 -2.366 -2.112 7.320 1.00 0.00 C ATOM 360 O SER A 27 -1.209 -2.206 7.738 1.00 0.00 O ATOM 361 CB SER A 27 -3.306 -3.044 9.448 1.00 0.00 C ATOM 362 OG SER A 27 -4.469 -3.173 10.251 1.00 0.00 O ATOM 0 H SER A 27 -4.879 -3.470 7.447 1.00 0.00 H new ATOM 0 HA SER A 27 -3.661 -1.077 8.668 1.00 0.00 H new ATOM 0 HB2 SER A 27 -3.012 -4.022 9.067 1.00 0.00 H new ATOM 0 HB3 SER A 27 -2.479 -2.677 10.056 1.00 0.00 H new ATOM 0 HG SER A 27 -4.289 -3.790 10.991 1.00 0.00 H new ATOM 368 N LEU A 28 -2.673 -2.046 6.032 1.00 0.00 N ATOM 369 CA LEU A 28 -1.664 -2.080 4.984 1.00 0.00 C ATOM 370 C LEU A 28 -0.705 -0.903 5.095 1.00 0.00 C ATOM 371 O LEU A 28 -1.093 0.198 5.483 1.00 0.00 O ATOM 372 CB LEU A 28 -2.335 -2.049 3.611 1.00 0.00 C ATOM 373 CG LEU A 28 -2.678 -3.409 2.980 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.291 -4.372 3.985 1.00 0.00 C ATOM 375 CD2 LEU A 28 -3.633 -3.210 1.814 1.00 0.00 C ATOM 0 H LEU A 28 -3.629 -1.967 5.685 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.096 -3.003 5.103 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.255 -1.471 3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.681 -1.510 2.925 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.745 -3.850 2.629 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.516 -5.318 3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.587 -4.545 4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -4.210 -3.944 4.385 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.873 -4.177 1.371 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.548 -2.737 2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.164 -2.573 1.064 1.00 0.00 H new ATOM 387 N LYS A 29 0.548 -1.152 4.755 1.00 0.00 N ATOM 388 CA LYS A 29 1.560 -0.108 4.720 1.00 0.00 C ATOM 389 C LYS A 29 2.124 0.015 3.312 1.00 0.00 C ATOM 390 O LYS A 29 2.313 -0.989 2.623 1.00 0.00 O ATOM 391 CB LYS A 29 2.685 -0.409 5.716 1.00 0.00 C ATOM 392 CG LYS A 29 2.248 -0.363 7.172 1.00 0.00 C ATOM 393 CD LYS A 29 1.661 0.991 7.539 1.00 0.00 C ATOM 394 CE LYS A 29 1.312 1.065 9.014 1.00 0.00 C ATOM 395 NZ LYS A 29 0.349 0.007 9.410 1.00 0.00 N ATOM 0 H LYS A 29 0.892 -2.077 4.497 1.00 0.00 H new ATOM 0 HA LYS A 29 1.097 0.837 5.005 1.00 0.00 H new ATOM 0 HB2 LYS A 29 3.093 -1.396 5.500 1.00 0.00 H new ATOM 0 HB3 LYS A 29 3.491 0.309 5.566 1.00 0.00 H new ATOM 0 HG2 LYS A 29 1.508 -1.142 7.355 1.00 0.00 H new ATOM 0 HG3 LYS A 29 3.102 -0.576 7.815 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.375 1.777 7.293 1.00 0.00 H new ATOM 0 HD3 LYS A 29 0.767 1.175 6.943 1.00 0.00 H new ATOM 0 HE2 LYS A 29 2.221 0.968 9.607 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.888 2.044 9.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -0.375 0.413 10.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -0.107 -0.383 8.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 0.854 -0.752 9.911 1.00 0.00 H new ATOM 409 N CYS A 30 2.382 1.241 2.884 1.00 0.00 N ATOM 410 CA CYS A 30 2.841 1.493 1.526 1.00 0.00 C ATOM 411 C CYS A 30 4.350 1.304 1.426 1.00 0.00 C ATOM 412 O CYS A 30 5.127 2.179 1.807 1.00 0.00 O ATOM 413 CB CYS A 30 2.446 2.904 1.078 1.00 0.00 C ATOM 414 SG CYS A 30 2.875 3.287 -0.651 1.00 0.00 S ATOM 0 H CYS A 30 2.281 2.078 3.458 1.00 0.00 H new ATOM 0 HA CYS A 30 2.360 0.774 0.863 1.00 0.00 H new ATOM 0 HB2 CYS A 30 1.371 3.027 1.210 1.00 0.00 H new ATOM 0 HB3 CYS A 30 2.932 3.629 1.730 1.00 0.00 H new ATOM 419 N VAL A 31 4.755 0.151 0.917 1.00 0.00 N ATOM 420 CA VAL A 31 6.165 -0.181 0.792 1.00 0.00 C ATOM 421 C VAL A 31 6.508 -0.515 -0.656 1.00 0.00 C ATOM 422 O VAL A 31 5.852 -1.347 -1.283 1.00 0.00 O ATOM 423 CB VAL A 31 6.558 -1.352 1.728 1.00 0.00 C ATOM 424 CG1 VAL A 31 5.734 -2.598 1.444 1.00 0.00 C ATOM 425 CG2 VAL A 31 8.042 -1.657 1.618 1.00 0.00 C ATOM 0 H VAL A 31 4.122 -0.575 0.582 1.00 0.00 H new ATOM 0 HA VAL A 31 6.741 0.693 1.096 1.00 0.00 H new ATOM 0 HB VAL A 31 6.343 -1.039 2.750 1.00 0.00 H new ATOM 0 HG11 VAL A 31 6.038 -3.397 2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.677 -2.378 1.595 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.895 -2.914 0.413 1.00 0.00 H new ATOM 0 HG21 VAL A 31 8.294 -2.482 2.284 1.00 0.00 H new ATOM 0 HG22 VAL A 31 8.282 -1.933 0.591 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.617 -0.775 1.900 1.00 0.00 H new ATOM 435 N SER A 32 7.521 0.160 -1.191 1.00 0.00 N ATOM 436 CA SER A 32 7.920 -0.005 -2.586 1.00 0.00 C ATOM 437 C SER A 32 6.743 0.280 -3.516 1.00 0.00 C ATOM 438 O SER A 32 6.615 -0.319 -4.585 1.00 0.00 O ATOM 439 CB SER A 32 8.440 -1.419 -2.812 1.00 0.00 C ATOM 440 OG SER A 32 9.473 -1.735 -1.893 1.00 0.00 O ATOM 0 H SER A 32 8.086 0.833 -0.674 1.00 0.00 H new ATOM 0 HA SER A 32 8.715 0.706 -2.810 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.623 -2.132 -2.705 1.00 0.00 H new ATOM 0 HB3 SER A 32 8.814 -1.514 -3.831 1.00 0.00 H new ATOM 0 HG SER A 32 9.789 -2.648 -2.057 1.00 0.00 H new ATOM 446 N ASN A 33 5.890 1.202 -3.086 1.00 0.00 N ATOM 447 CA ASN A 33 4.676 1.552 -3.812 1.00 0.00 C ATOM 448 C ASN A 33 3.767 0.338 -3.995 1.00 0.00 C ATOM 449 O ASN A 33 3.061 0.213 -4.996 1.00 0.00 O ATOM 450 CB ASN A 33 5.000 2.203 -5.157 1.00 0.00 C ATOM 451 CG ASN A 33 5.497 3.628 -4.996 1.00 0.00 C ATOM 452 OD1 ASN A 33 6.700 3.887 -4.998 1.00 0.00 O ATOM 453 ND2 ASN A 33 4.574 4.562 -4.806 1.00 0.00 N ATOM 0 H ASN A 33 6.021 1.729 -2.222 1.00 0.00 H new ATOM 0 HA ASN A 33 4.136 2.283 -3.210 1.00 0.00 H new ATOM 0 HB2 ASN A 33 5.757 1.612 -5.673 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.109 2.199 -5.785 1.00 0.00 H new ATOM 0 HD21 ASN A 33 4.853 5.531 -4.655 1.00 0.00 H new ATOM 0 HD22 ASN A 33 3.585 4.311 -4.811 1.00 0.00 H new ATOM 460 N SER A 34 3.804 -0.555 -3.017 1.00 0.00 N ATOM 461 CA SER A 34 2.873 -1.666 -2.934 1.00 0.00 C ATOM 462 C SER A 34 2.468 -1.874 -1.480 1.00 0.00 C ATOM 463 O SER A 34 3.306 -1.821 -0.583 1.00 0.00 O ATOM 464 CB SER A 34 3.495 -2.935 -3.518 1.00 0.00 C ATOM 465 OG SER A 34 4.805 -3.157 -3.012 1.00 0.00 O ATOM 0 H SER A 34 4.484 -0.528 -2.257 1.00 0.00 H new ATOM 0 HA SER A 34 1.983 -1.437 -3.520 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.864 -3.792 -3.283 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.533 -2.856 -4.604 1.00 0.00 H new ATOM 0 HG SER A 34 5.001 -2.500 -2.311 1.00 0.00 H new ATOM 471 N CYS A 35 1.189 -2.080 -1.236 1.00 0.00 N ATOM 472 CA CYS A 35 0.709 -2.188 0.133 1.00 0.00 C ATOM 473 C CYS A 35 0.587 -3.621 0.603 1.00 0.00 C ATOM 474 O CYS A 35 0.285 -4.526 -0.171 1.00 0.00 O ATOM 475 CB CYS A 35 -0.621 -1.477 0.299 1.00 0.00 C ATOM 476 SG CYS A 35 -0.450 0.186 1.020 1.00 0.00 S ATOM 0 H CYS A 35 0.470 -2.175 -1.954 1.00 0.00 H new ATOM 0 HA CYS A 35 1.460 -1.704 0.757 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -1.109 -1.398 -0.673 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -1.272 -2.078 0.934 1.00 0.00 H new ATOM 481 N ARG A 36 0.835 -3.798 1.889 1.00 0.00 N ATOM 482 CA ARG A 36 0.695 -5.076 2.554 1.00 0.00 C ATOM 483 C ARG A 36 0.609 -4.844 4.054 1.00 0.00 C ATOM 484 O ARG A 36 -0.046 -5.644 4.750 1.00 0.00 O ATOM 485 CB ARG A 36 1.866 -6.007 2.224 1.00 0.00 C ATOM 486 CG ARG A 36 3.231 -5.447 2.598 1.00 0.00 C ATOM 487 CD ARG A 36 4.335 -6.470 2.360 1.00 0.00 C ATOM 488 NE ARG A 36 4.154 -7.686 3.159 1.00 0.00 N ATOM 489 CZ ARG A 36 4.723 -8.855 2.874 1.00 0.00 C ATOM 490 NH1 ARG A 36 5.474 -8.985 1.785 1.00 0.00 N ATOM 491 NH2 ARG A 36 4.532 -9.898 3.674 1.00 0.00 N ATOM 492 OXT ARG A 36 1.171 -3.831 4.522 1.00 0.00 O ATOM 0 H ARG A 36 1.143 -3.047 2.506 1.00 0.00 H new ATOM 0 HA ARG A 36 -0.216 -5.560 2.201 1.00 0.00 H new ATOM 0 HB2 ARG A 36 1.720 -6.955 2.742 1.00 0.00 H new ATOM 0 HB3 ARG A 36 1.854 -6.223 1.156 1.00 0.00 H new ATOM 0 HG2 ARG A 36 3.431 -4.550 2.012 1.00 0.00 H new ATOM 0 HG3 ARG A 36 3.229 -5.149 3.646 1.00 0.00 H new ATOM 0 HD2 ARG A 36 4.360 -6.734 1.303 1.00 0.00 H new ATOM 0 HD3 ARG A 36 5.299 -6.022 2.599 1.00 0.00 H new ATOM 0 HE ARG A 36 3.556 -7.633 3.983 1.00 0.00 H new ATOM 0 HH11 ARG A 36 5.616 -8.188 1.165 1.00 0.00 H new ATOM 0 HH12 ARG A 36 5.909 -9.882 1.569 1.00 0.00 H new ATOM 0 HH21 ARG A 36 3.950 -9.803 4.506 1.00 0.00 H new ATOM 0 HH22 ARG A 36 4.968 -10.794 3.456 1.00 0.00 H new TER 506 ARG A 36