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+ 141:sc= -0.0283 (180deg=-0.682) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= -3.43! C(o=-3.4!,f=-7.6!) USER MOD Single : A 8 SER OG : rot 8:sc= 0.192 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -1.98! C(o=-2!,f=-10!) USER MOD Single : A 17 SER OG : rot -136:sc= 1.34 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -1.27 K(o=-1.3,f=-8.5!) USER MOD Single : A 23 ASN :FLIP amide:sc= -0.0329 F(o=-1.2!,f=-0.033) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 13.824 4.877 10.665 1.00 1.00 N ATOM 2 CA ARG A 1 13.580 3.928 9.541 1.00 1.00 C ATOM 3 C ARG A 1 14.903 3.315 9.093 1.00 1.00 C ATOM 4 O ARG A 1 15.975 3.839 9.397 1.00 1.00 O ATOM 5 CB ARG A 1 12.923 4.678 8.377 1.00 1.00 C ATOM 6 CG ARG A 1 13.838 5.818 7.916 1.00 1.00 C ATOM 7 CD ARG A 1 13.176 6.573 6.762 1.00 1.00 C ATOM 8 NE ARG A 1 14.040 7.658 6.313 1.00 1.00 N ATOM 9 CZ ARG A 1 13.700 8.427 5.283 1.00 1.00 C ATOM 10 NH1 ARG A 1 12.578 8.215 4.651 1.00 1.00 N ATOM 11 NH2 ARG A 1 14.488 9.396 4.905 1.00 1.00 N ATOM 0 H1 ARG A 1 13.211 5.710 10.555 1.00 1.00 H new ATOM 0 H2 ARG A 1 13.612 4.407 11.568 1.00 1.00 H new ATOM 0 H3 ARG A 1 14.820 5.177 10.656 1.00 1.00 H new ATOM 0 HA ARG A 1 12.916 3.129 9.871 1.00 1.00 H new ATOM 0 HB2 ARG A 1 12.734 3.993 7.550 1.00 1.00 H new ATOM 0 HB3 ARG A 1 11.957 5.077 8.687 1.00 1.00 H new ATOM 0 HG2 ARG A 1 14.033 6.499 8.745 1.00 1.00 H new ATOM 0 HG3 ARG A 1 14.801 5.419 7.598 1.00 1.00 H new ATOM 0 HD2 ARG A 1 12.978 5.890 5.936 1.00 1.00 H new ATOM 0 HD3 ARG A 1 12.214 6.973 7.083 1.00 1.00 H new ATOM 0 HE ARG A 1 14.921 7.830 6.798 1.00 1.00 H new ATOM 0 HH11 ARG A 1 11.961 7.459 4.947 1.00 1.00 H new ATOM 0 HH12 ARG A 1 12.318 8.806 3.861 1.00 1.00 H new ATOM 0 HH21 ARG A 1 15.364 9.563 5.400 1.00 1.00 H new ATOM 0 HH22 ARG A 1 14.228 9.986 4.115 1.00 1.00 H new ATOM 27 N ARG A 2 14.816 2.208 8.367 1.00 1.00 N ATOM 28 CA ARG A 2 16.009 1.530 7.876 1.00 1.00 C ATOM 29 C ARG A 2 16.718 2.386 6.830 1.00 1.00 C ATOM 30 O ARG A 2 16.076 3.005 5.981 1.00 1.00 O ATOM 31 CB ARG A 2 15.626 0.180 7.259 1.00 1.00 C ATOM 32 CG ARG A 2 16.889 -0.558 6.809 1.00 1.00 C ATOM 33 CD ARG A 2 16.512 -1.945 6.281 1.00 1.00 C ATOM 34 NE ARG A 2 16.023 -2.780 7.371 1.00 1.00 N ATOM 35 CZ ARG A 2 15.566 -4.007 7.145 1.00 1.00 C ATOM 36 NH1 ARG A 2 15.560 -4.490 5.932 1.00 1.00 N ATOM 37 NH2 ARG A 2 15.125 -4.732 8.136 1.00 1.00 N ATOM 0 H ARG A 2 13.937 1.762 8.106 1.00 1.00 H new ATOM 0 HA ARG A 2 16.684 1.367 8.716 1.00 1.00 H new ATOM 0 HB2 ARG A 2 15.081 -0.422 7.986 1.00 1.00 H new ATOM 0 HB3 ARG A 2 14.960 0.333 6.410 1.00 1.00 H new ATOM 0 HG2 ARG A 2 17.398 0.012 6.032 1.00 1.00 H new ATOM 0 HG3 ARG A 2 17.584 -0.652 7.643 1.00 1.00 H new ATOM 0 HD2 ARG A 2 15.746 -1.854 5.511 1.00 1.00 H new ATOM 0 HD3 ARG A 2 17.379 -2.413 5.815 1.00 1.00 H new ATOM 0 HE ARG A 2 16.032 -2.416 8.324 1.00 1.00 H new ATOM 0 HH11 ARG A 2 15.906 -3.925 5.156 1.00 1.00 H new ATOM 0 HH12 ARG A 2 15.209 -5.432 5.760 1.00 1.00 H new ATOM 0 HH21 ARG A 2 15.131 -4.357 9.085 1.00 1.00 H new ATOM 0 HH22 ARG A 2 14.774 -5.674 7.962 1.00 1.00 H new ATOM 51 N THR A 3 18.049 2.415 6.898 1.00 1.00 N ATOM 52 CA THR A 3 18.855 3.196 5.952 1.00 1.00 C ATOM 53 C THR A 3 19.814 2.287 5.191 1.00 1.00 C ATOM 54 O THR A 3 20.521 1.474 5.788 1.00 1.00 O ATOM 55 CB THR A 3 19.655 4.265 6.702 1.00 1.00 C ATOM 56 OG1 THR A 3 18.760 5.123 7.396 1.00 1.00 O ATOM 57 CG2 THR A 3 20.481 5.084 5.704 1.00 1.00 C ATOM 0 H THR A 3 18.594 1.909 7.596 1.00 1.00 H new ATOM 0 HA THR A 3 18.182 3.677 5.242 1.00 1.00 H new ATOM 0 HB THR A 3 20.325 3.784 7.415 1.00 1.00 H new ATOM 0 HG1 THR A 3 19.270 5.807 7.878 1.00 1.00 H new ATOM 0 HG21 THR A 3 21.050 5.844 6.240 1.00 1.00 H new ATOM 0 HG22 THR A 3 21.167 4.425 5.172 1.00 1.00 H new ATOM 0 HG23 THR A 3 19.814 5.566 4.989 1.00 1.00 H new ATOM 65 N CYS A 4 19.835 2.433 3.868 1.00 1.00 N ATOM 66 CA CYS A 4 20.717 1.621 3.021 1.00 1.00 C ATOM 67 C CYS A 4 21.168 2.414 1.797 1.00 1.00 C ATOM 68 O CYS A 4 20.626 3.480 1.501 1.00 1.00 O ATOM 69 CB CYS A 4 19.999 0.341 2.570 1.00 1.00 C ATOM 70 SG CYS A 4 21.207 -0.809 1.870 1.00 1.00 S ATOM 0 H CYS A 4 19.257 3.101 3.358 1.00 1.00 H new ATOM 0 HA CYS A 4 21.594 1.350 3.609 1.00 1.00 H new ATOM 0 HB2 CYS A 4 19.489 -0.120 3.415 1.00 1.00 H new ATOM 0 HB3 CYS A 4 19.236 0.580 1.829 1.00 1.00 H new ATOM 75 N HIS A 5 22.164 1.883 1.089 1.00 1.00 N ATOM 76 CA HIS A 5 22.688 2.541 -0.106 1.00 1.00 C ATOM 77 C HIS A 5 23.267 1.500 -1.060 1.00 1.00 C ATOM 78 O HIS A 5 23.432 0.338 -0.686 1.00 1.00 O ATOM 79 CB HIS A 5 23.776 3.541 0.288 1.00 1.00 C ATOM 80 CG HIS A 5 24.105 4.417 -0.889 1.00 1.00 C ATOM 81 ND1 HIS A 5 25.032 4.048 -1.850 1.00 1.00 N ATOM 82 CD2 HIS A 5 23.640 5.652 -1.272 1.00 1.00 C ATOM 83 CE1 HIS A 5 25.095 5.041 -2.756 1.00 1.00 C ATOM 84 NE2 HIS A 5 24.267 6.044 -2.451 1.00 1.00 N ATOM 0 H HIS A 5 22.623 1.002 1.321 1.00 1.00 H new ATOM 0 HA HIS A 5 21.877 3.071 -0.605 1.00 1.00 H new ATOM 0 HB2 HIS A 5 23.437 4.151 1.125 1.00 1.00 H new ATOM 0 HB3 HIS A 5 24.668 3.011 0.620 1.00 1.00 H new ATOM 0 HD2 HIS A 5 22.900 6.231 -0.739 1.00 1.00 H new ATOM 0 HE1 HIS A 5 25.737 5.029 -3.624 1.00 1.00 H new ATOM 0 HE2 HIS A 5 24.125 6.910 -2.970 1.00 1.00 H new ATOM 93 N CYS A 6 23.576 1.915 -2.290 1.00 1.00 N ATOM 94 CA CYS A 6 24.138 0.997 -3.293 1.00 1.00 C ATOM 95 C CYS A 6 25.532 1.476 -3.724 1.00 1.00 C ATOM 96 O CYS A 6 25.719 2.648 -4.048 1.00 1.00 O ATOM 97 CB CYS A 6 23.179 0.934 -4.504 1.00 1.00 C ATOM 98 SG CYS A 6 22.158 -0.562 -4.402 1.00 1.00 S ATOM 0 H CYS A 6 23.449 2.873 -2.618 1.00 1.00 H new ATOM 0 HA CYS A 6 24.243 -0.001 -2.867 1.00 1.00 H new ATOM 0 HB2 CYS A 6 22.543 1.819 -4.522 1.00 1.00 H new ATOM 0 HB3 CYS A 6 23.750 0.933 -5.432 1.00 1.00 H new ATOM 103 N ARG A 7 26.509 0.560 -3.715 1.00 1.00 N ATOM 104 CA ARG A 7 27.881 0.911 -4.095 1.00 1.00 C ATOM 105 C ARG A 7 28.655 -0.294 -4.644 1.00 1.00 C ATOM 106 O ARG A 7 28.404 -1.438 -4.258 1.00 1.00 O ATOM 107 CB ARG A 7 28.606 1.484 -2.884 1.00 1.00 C ATOM 108 CG ARG A 7 28.594 0.459 -1.749 1.00 1.00 C ATOM 109 CD ARG A 7 29.324 1.049 -0.551 1.00 1.00 C ATOM 110 NE ARG A 7 28.544 2.144 0.032 1.00 1.00 N ATOM 111 CZ ARG A 7 29.022 2.860 1.045 1.00 1.00 C ATOM 112 NH1 ARG A 7 30.202 2.592 1.533 1.00 1.00 N ATOM 113 NH2 ARG A 7 28.311 3.828 1.553 1.00 1.00 N ATOM 0 H ARG A 7 26.377 -0.417 -3.452 1.00 1.00 H new ATOM 0 HA ARG A 7 27.830 1.653 -4.891 1.00 1.00 H new ATOM 0 HB2 ARG A 7 29.633 1.738 -3.148 1.00 1.00 H new ATOM 0 HB3 ARG A 7 28.123 2.406 -2.561 1.00 1.00 H new ATOM 0 HG2 ARG A 7 27.569 0.206 -1.479 1.00 1.00 H new ATOM 0 HG3 ARG A 7 29.077 -0.464 -2.069 1.00 1.00 H new ATOM 0 HD2 ARG A 7 29.493 0.275 0.198 1.00 1.00 H new ATOM 0 HD3 ARG A 7 30.304 1.415 -0.858 1.00 1.00 H new ATOM 0 HE ARG A 7 27.621 2.360 -0.345 1.00 1.00 H new ATOM 0 HH11 ARG A 7 30.757 1.833 1.137 1.00 1.00 H new ATOM 0 HH12 ARG A 7 30.569 3.141 2.310 1.00 1.00 H new ATOM 0 HH21 ARG A 7 27.388 4.036 1.173 1.00 1.00 H new ATOM 0 HH22 ARG A 7 28.678 4.377 2.330 1.00 1.00 H new ATOM 127 N SER A 8 29.593 -0.023 -5.560 1.00 1.00 N ATOM 128 CA SER A 8 30.406 -1.075 -6.173 1.00 1.00 C ATOM 129 C SER A 8 31.240 -1.827 -5.139 1.00 1.00 C ATOM 130 O SER A 8 31.312 -3.057 -5.176 1.00 1.00 O ATOM 131 CB SER A 8 31.331 -0.468 -7.226 1.00 1.00 C ATOM 132 OG SER A 8 30.547 0.162 -8.231 1.00 1.00 O ATOM 0 H SER A 8 29.806 0.918 -5.892 1.00 1.00 H new ATOM 0 HA SER A 8 29.724 -1.787 -6.638 1.00 1.00 H new ATOM 0 HB2 SER A 8 32.002 0.257 -6.764 1.00 1.00 H new ATOM 0 HB3 SER A 8 31.956 -1.244 -7.669 1.00 1.00 H new ATOM 0 HG SER A 8 29.606 0.169 -7.956 1.00 1.00 H new ATOM 138 N ARG A 9 31.874 -1.094 -4.221 1.00 1.00 N ATOM 139 CA ARG A 9 32.711 -1.721 -3.188 1.00 1.00 C ATOM 140 C ARG A 9 32.221 -1.348 -1.794 1.00 1.00 C ATOM 141 O ARG A 9 31.941 -0.184 -1.513 1.00 1.00 O ATOM 142 CB ARG A 9 34.162 -1.269 -3.351 1.00 1.00 C ATOM 143 CG ARG A 9 34.721 -1.806 -4.669 1.00 1.00 C ATOM 144 CD ARG A 9 36.143 -1.280 -4.875 1.00 1.00 C ATOM 145 NE ARG A 9 37.025 -1.796 -3.832 1.00 1.00 N ATOM 146 CZ ARG A 9 37.614 -2.984 -3.949 1.00 1.00 C ATOM 147 NH1 ARG A 9 37.407 -3.711 -5.013 1.00 1.00 N ATOM 148 NH2 ARG A 9 38.396 -3.423 -3.002 1.00 1.00 N ATOM 0 H ARG A 9 31.827 -0.076 -4.169 1.00 1.00 H new ATOM 0 HA ARG A 9 32.646 -2.803 -3.306 1.00 1.00 H new ATOM 0 HB2 ARG A 9 34.218 -0.181 -3.337 1.00 1.00 H new ATOM 0 HB3 ARG A 9 34.762 -1.630 -2.516 1.00 1.00 H new ATOM 0 HG2 ARG A 9 34.724 -2.896 -4.657 1.00 1.00 H new ATOM 0 HG3 ARG A 9 34.084 -1.498 -5.498 1.00 1.00 H new ATOM 0 HD2 ARG A 9 36.512 -1.581 -5.856 1.00 1.00 H new ATOM 0 HD3 ARG A 9 36.142 -0.190 -4.855 1.00 1.00 H new ATOM 0 HE ARG A 9 37.193 -1.235 -2.997 1.00 1.00 H new ATOM 0 HH11 ARG A 9 36.795 -3.369 -5.753 1.00 1.00 H new ATOM 0 HH12 ARG A 9 37.858 -4.622 -5.104 1.00 1.00 H new ATOM 0 HH21 ARG A 9 38.557 -2.856 -2.170 1.00 1.00 H new ATOM 0 HH22 ARG A 9 38.846 -4.334 -3.094 1.00 1.00 H new ATOM 162 N CYS A 10 32.124 -2.351 -0.922 1.00 1.00 N ATOM 163 CA CYS A 10 31.670 -2.137 0.454 1.00 1.00 C ATOM 164 C CYS A 10 32.817 -2.332 1.436 1.00 1.00 C ATOM 165 O CYS A 10 33.630 -3.244 1.289 1.00 1.00 O ATOM 166 CB CYS A 10 30.547 -3.113 0.786 1.00 1.00 C ATOM 167 SG CYS A 10 29.041 -2.612 -0.084 1.00 1.00 S ATOM 0 H CYS A 10 32.353 -3.320 -1.143 1.00 1.00 H new ATOM 0 HA CYS A 10 31.304 -1.114 0.540 1.00 1.00 H new ATOM 0 HB2 CYS A 10 30.830 -4.124 0.493 1.00 1.00 H new ATOM 0 HB3 CYS A 10 30.371 -3.130 1.862 1.00 1.00 H new ATOM 172 N LEU A 11 32.872 -1.459 2.436 1.00 1.00 N ATOM 173 CA LEU A 11 33.914 -1.524 3.455 1.00 1.00 C ATOM 174 C LEU A 11 33.434 -2.352 4.644 1.00 1.00 C ATOM 175 O LEU A 11 32.259 -2.712 4.722 1.00 1.00 O ATOM 176 CB LEU A 11 34.287 -0.102 3.902 1.00 1.00 C ATOM 177 CG LEU A 11 35.109 0.597 2.802 1.00 1.00 C ATOM 178 CD1 LEU A 11 36.446 -0.144 2.578 1.00 1.00 C ATOM 179 CD2 LEU A 11 34.296 0.622 1.492 1.00 1.00 C ATOM 0 H LEU A 11 32.206 -0.697 2.563 1.00 1.00 H new ATOM 0 HA LEU A 11 34.798 -2.005 3.037 1.00 1.00 H new ATOM 0 HB2 LEU A 11 33.384 0.471 4.112 1.00 1.00 H new ATOM 0 HB3 LEU A 11 34.862 -0.142 4.827 1.00 1.00 H new ATOM 0 HG LEU A 11 35.327 1.618 3.115 1.00 1.00 H new ATOM 0 HD11 LEU A 11 37.016 0.361 1.798 1.00 1.00 H new ATOM 0 HD12 LEU A 11 37.021 -0.146 3.504 1.00 1.00 H new ATOM 0 HD13 LEU A 11 36.246 -1.171 2.273 1.00 1.00 H new ATOM 0 HD21 LEU A 11 34.876 1.116 0.713 1.00 1.00 H new ATOM 0 HD22 LEU A 11 34.071 -0.399 1.184 1.00 1.00 H new ATOM 0 HD23 LEU A 11 33.365 1.166 1.652 1.00 1.00 H new ATOM 191 N ARG A 12 34.343 -2.666 5.561 1.00 1.00 N ATOM 192 CA ARG A 12 33.994 -3.472 6.733 1.00 1.00 C ATOM 193 C ARG A 12 32.986 -2.755 7.635 1.00 1.00 C ATOM 194 O ARG A 12 32.931 -3.016 8.838 1.00 1.00 O ATOM 195 CB ARG A 12 35.262 -3.792 7.535 1.00 1.00 C ATOM 196 CG ARG A 12 35.881 -2.495 8.068 1.00 1.00 C ATOM 197 CD ARG A 12 37.179 -2.812 8.812 1.00 1.00 C ATOM 198 NE ARG A 12 38.173 -3.349 7.886 1.00 1.00 N ATOM 199 CZ ARG A 12 38.941 -2.543 7.157 1.00 1.00 C ATOM 200 NH1 ARG A 12 38.813 -1.249 7.260 1.00 1.00 N ATOM 201 NH2 ARG A 12 39.823 -3.048 6.339 1.00 1.00 N ATOM 0 H ARG A 12 35.321 -2.379 5.519 1.00 1.00 H new ATOM 0 HA ARG A 12 33.532 -4.393 6.378 1.00 1.00 H new ATOM 0 HB2 ARG A 12 35.021 -4.458 8.364 1.00 1.00 H new ATOM 0 HB3 ARG A 12 35.980 -4.316 6.904 1.00 1.00 H new ATOM 0 HG2 ARG A 12 36.081 -1.810 7.244 1.00 1.00 H new ATOM 0 HG3 ARG A 12 35.180 -1.994 8.736 1.00 1.00 H new ATOM 0 HD2 ARG A 12 37.564 -1.910 9.287 1.00 1.00 H new ATOM 0 HD3 ARG A 12 36.985 -3.533 9.606 1.00 1.00 H new ATOM 0 HE ARG A 12 38.280 -4.359 7.797 1.00 1.00 H new ATOM 0 HH11 ARG A 12 38.124 -0.854 7.900 1.00 1.00 H new ATOM 0 HH12 ARG A 12 39.402 -0.632 6.701 1.00 1.00 H new ATOM 0 HH21 ARG A 12 39.923 -4.060 6.259 1.00 1.00 H new ATOM 0 HH22 ARG A 12 40.412 -2.431 5.780 1.00 1.00 H new ATOM 215 N ARG A 13 32.191 -1.851 7.057 1.00 1.00 N ATOM 216 CA ARG A 13 31.187 -1.105 7.821 1.00 1.00 C ATOM 217 C ARG A 13 29.776 -1.412 7.321 1.00 1.00 C ATOM 218 O ARG A 13 28.806 -1.274 8.066 1.00 1.00 O ATOM 219 CB ARG A 13 31.464 0.398 7.712 1.00 1.00 C ATOM 220 CG ARG A 13 32.743 0.731 8.480 1.00 1.00 C ATOM 221 CD ARG A 13 33.045 2.225 8.357 1.00 1.00 C ATOM 222 NE ARG A 13 34.265 2.555 9.085 1.00 1.00 N ATOM 223 CZ ARG A 13 34.586 3.817 9.348 1.00 1.00 C ATOM 224 NH1 ARG A 13 33.813 4.786 8.943 1.00 1.00 N ATOM 225 NH2 ARG A 13 35.679 4.087 10.010 1.00 1.00 N ATOM 0 H ARG A 13 32.223 -1.618 6.064 1.00 1.00 H new ATOM 0 HA ARG A 13 31.252 -1.413 8.865 1.00 1.00 H new ATOM 0 HB2 ARG A 13 31.569 0.686 6.666 1.00 1.00 H new ATOM 0 HB3 ARG A 13 30.625 0.965 8.116 1.00 1.00 H new ATOM 0 HG2 ARG A 13 32.630 0.458 9.529 1.00 1.00 H new ATOM 0 HG3 ARG A 13 33.576 0.148 8.087 1.00 1.00 H new ATOM 0 HD2 ARG A 13 33.155 2.496 7.307 1.00 1.00 H new ATOM 0 HD3 ARG A 13 32.210 2.806 8.750 1.00 1.00 H new ATOM 0 HE ARG A 13 34.882 1.805 9.397 1.00 1.00 H new ATOM 0 HH11 ARG A 13 32.961 4.575 8.424 1.00 1.00 H new ATOM 0 HH12 ARG A 13 34.061 5.755 9.146 1.00 1.00 H new ATOM 0 HH21 ARG A 13 36.285 3.329 10.324 1.00 1.00 H new ATOM 0 HH22 ARG A 13 35.926 5.056 10.212 1.00 1.00 H new ATOM 239 N GLU A 14 29.662 -1.826 6.054 1.00 1.00 N ATOM 240 CA GLU A 14 28.361 -2.146 5.464 1.00 1.00 C ATOM 241 C GLU A 14 28.262 -3.638 5.161 1.00 1.00 C ATOM 242 O GLU A 14 29.267 -4.349 5.166 1.00 1.00 O ATOM 243 CB GLU A 14 28.182 -1.356 4.165 1.00 1.00 C ATOM 244 CG GLU A 14 28.179 0.151 4.461 1.00 1.00 C ATOM 245 CD GLU A 14 29.609 0.667 4.599 1.00 1.00 C ATOM 246 OE1 GLU A 14 30.519 -0.144 4.559 1.00 1.00 O ATOM 247 OE2 GLU A 14 29.773 1.868 4.743 1.00 1.00 O ATOM 0 H GLU A 14 30.453 -1.946 5.421 1.00 1.00 H new ATOM 0 HA GLU A 14 27.580 -1.877 6.175 1.00 1.00 H new ATOM 0 HB2 GLU A 14 28.986 -1.597 3.470 1.00 1.00 H new ATOM 0 HB3 GLU A 14 27.247 -1.642 3.682 1.00 1.00 H new ATOM 0 HG2 GLU A 14 27.668 0.685 3.660 1.00 1.00 H new ATOM 0 HG3 GLU A 14 27.624 0.347 5.379 1.00 1.00 H new ATOM 254 N SER A 15 27.041 -4.107 4.892 1.00 1.00 N ATOM 255 CA SER A 15 26.810 -5.522 4.581 1.00 1.00 C ATOM 256 C SER A 15 25.956 -5.650 3.323 1.00 1.00 C ATOM 257 O SER A 15 24.999 -4.901 3.137 1.00 1.00 O ATOM 258 CB SER A 15 26.101 -6.204 5.752 1.00 1.00 C ATOM 259 OG SER A 15 25.865 -7.568 5.428 1.00 1.00 O ATOM 0 H SER A 15 26.199 -3.531 4.883 1.00 1.00 H new ATOM 0 HA SER A 15 27.772 -6.005 4.411 1.00 1.00 H new ATOM 0 HB2 SER A 15 26.711 -6.132 6.653 1.00 1.00 H new ATOM 0 HB3 SER A 15 25.158 -5.700 5.964 1.00 1.00 H new ATOM 0 HG SER A 15 25.412 -8.009 6.177 1.00 1.00 H new ATOM 265 N ASN A 16 26.311 -6.600 2.462 1.00 1.00 N ATOM 266 CA ASN A 16 25.573 -6.805 1.213 1.00 1.00 C ATOM 267 C ASN A 16 24.269 -7.554 1.463 1.00 1.00 C ATOM 268 O ASN A 16 24.274 -8.740 1.795 1.00 1.00 O ATOM 269 CB ASN A 16 26.434 -7.597 0.228 1.00 1.00 C ATOM 270 CG ASN A 16 25.712 -7.724 -1.110 1.00 1.00 C ATOM 271 OD1 ASN A 16 24.526 -7.413 -1.209 1.00 1.00 O ATOM 272 ND2 ASN A 16 26.364 -8.166 -2.152 1.00 1.00 N ATOM 0 H ASN A 16 27.097 -7.236 2.601 1.00 1.00 H new ATOM 0 HA ASN A 16 25.335 -5.827 0.794 1.00 1.00 H new ATOM 0 HB2 ASN A 16 27.393 -7.098 0.087 1.00 1.00 H new ATOM 0 HB3 ASN A 16 26.646 -8.587 0.632 1.00 1.00 H new ATOM 0 HD21 ASN A 16 25.890 -8.254 -3.051 1.00 1.00 H new ATOM 0 HD22 ASN A 16 27.347 -8.423 -2.067 1.00 1.00 H new ATOM 279 N SER A 17 23.150 -6.850 1.298 1.00 1.00 N ATOM 280 CA SER A 17 21.826 -7.445 1.502 1.00 1.00 C ATOM 281 C SER A 17 21.162 -7.766 0.163 1.00 1.00 C ATOM 282 O SER A 17 20.075 -8.344 0.128 1.00 1.00 O ATOM 283 CB SER A 17 20.940 -6.477 2.286 1.00 1.00 C ATOM 284 OG SER A 17 20.661 -5.338 1.481 1.00 1.00 O ATOM 0 H SER A 17 23.132 -5.868 1.024 1.00 1.00 H new ATOM 0 HA SER A 17 21.950 -8.371 2.063 1.00 1.00 H new ATOM 0 HB2 SER A 17 20.011 -6.969 2.575 1.00 1.00 H new ATOM 0 HB3 SER A 17 21.439 -6.173 3.206 1.00 1.00 H new ATOM 0 HG SER A 17 20.754 -4.525 2.021 1.00 1.00 H new ATOM 290 N GLY A 18 21.816 -7.390 -0.934 1.00 1.00 N ATOM 291 CA GLY A 18 21.265 -7.650 -2.262 1.00 1.00 C ATOM 292 C GLY A 18 22.118 -7.001 -3.351 1.00 1.00 C ATOM 293 O GLY A 18 23.303 -6.735 -3.149 1.00 1.00 O ATOM 0 H GLY A 18 22.716 -6.911 -0.931 1.00 1.00 H new ATOM 0 HA2 GLY A 18 21.210 -8.725 -2.432 1.00 1.00 H new ATOM 0 HA3 GLY A 18 20.246 -7.266 -2.317 1.00 1.00 H new ATOM 297 N SER A 19 21.505 -6.752 -4.510 1.00 1.00 N ATOM 298 CA SER A 19 22.217 -6.141 -5.638 1.00 1.00 C ATOM 299 C SER A 19 21.356 -5.090 -6.336 1.00 1.00 C ATOM 300 O SER A 19 20.133 -5.076 -6.198 1.00 1.00 O ATOM 301 CB SER A 19 22.608 -7.222 -6.645 1.00 1.00 C ATOM 302 OG SER A 19 21.466 -8.011 -6.951 1.00 1.00 O ATOM 0 H SER A 19 20.524 -6.962 -4.693 1.00 1.00 H new ATOM 0 HA SER A 19 23.109 -5.651 -5.248 1.00 1.00 H new ATOM 0 HB2 SER A 19 23.003 -6.765 -7.552 1.00 1.00 H new ATOM 0 HB3 SER A 19 23.399 -7.850 -6.234 1.00 1.00 H new ATOM 0 HG SER A 19 21.712 -8.705 -7.598 1.00 1.00 H new ATOM 308 N CYS A 20 22.017 -4.212 -7.092 1.00 1.00 N ATOM 309 CA CYS A 20 21.333 -3.149 -7.826 1.00 1.00 C ATOM 310 C CYS A 20 22.110 -2.822 -9.102 1.00 1.00 C ATOM 311 O CYS A 20 23.295 -3.136 -9.211 1.00 1.00 O ATOM 312 CB CYS A 20 21.216 -1.891 -6.955 1.00 1.00 C ATOM 313 SG CYS A 20 22.730 -1.684 -5.982 1.00 1.00 S ATOM 0 H CYS A 20 23.030 -4.217 -7.212 1.00 1.00 H new ATOM 0 HA CYS A 20 20.331 -3.490 -8.088 1.00 1.00 H new ATOM 0 HB2 CYS A 20 21.053 -1.015 -7.583 1.00 1.00 H new ATOM 0 HB3 CYS A 20 20.354 -1.974 -6.293 1.00 1.00 H new ATOM 318 N ASN A 21 21.436 -2.198 -10.069 1.00 1.00 N ATOM 319 CA ASN A 21 22.072 -1.835 -11.342 1.00 1.00 C ATOM 320 C ASN A 21 21.972 -0.333 -11.591 1.00 1.00 C ATOM 321 O ASN A 21 20.888 0.190 -11.853 1.00 1.00 O ATOM 322 CB ASN A 21 21.392 -2.585 -12.490 1.00 1.00 C ATOM 323 CG ASN A 21 19.937 -2.145 -12.610 1.00 1.00 C ATOM 324 OD1 ASN A 21 19.353 -1.659 -11.641 1.00 1.00 O ATOM 325 ND2 ASN A 21 19.315 -2.284 -13.748 1.00 1.00 N ATOM 0 H ASN A 21 20.454 -1.933 -9.998 1.00 1.00 H new ATOM 0 HA ASN A 21 23.125 -2.111 -11.290 1.00 1.00 H new ATOM 0 HB2 ASN A 21 21.918 -2.390 -13.425 1.00 1.00 H new ATOM 0 HB3 ASN A 21 21.442 -3.659 -12.314 1.00 1.00 H new ATOM 0 HD21 ASN A 21 18.342 -1.990 -13.837 1.00 1.00 H new ATOM 0 HD22 ASN A 21 19.801 -2.687 -14.549 1.00 1.00 H new ATOM 332 N ILE A 22 23.112 0.359 -11.508 1.00 1.00 N ATOM 333 CA ILE A 22 23.156 1.807 -11.729 1.00 1.00 C ATOM 334 C ILE A 22 24.265 2.157 -12.725 1.00 1.00 C ATOM 335 O ILE A 22 25.402 1.708 -12.582 1.00 1.00 O ATOM 336 CB ILE A 22 23.409 2.531 -10.399 1.00 1.00 C ATOM 337 CG1 ILE A 22 22.263 2.209 -9.418 1.00 1.00 C ATOM 338 CG2 ILE A 22 23.453 4.044 -10.656 1.00 1.00 C ATOM 339 CD1 ILE A 22 22.648 2.587 -7.972 1.00 1.00 C ATOM 0 H ILE A 22 24.016 -0.060 -11.290 1.00 1.00 H new ATOM 0 HA ILE A 22 22.198 2.128 -12.138 1.00 1.00 H new ATOM 0 HB ILE A 22 24.356 2.202 -9.971 1.00 1.00 H new ATOM 0 HG12 ILE A 22 21.365 2.752 -9.712 1.00 1.00 H new ATOM 0 HG13 ILE A 22 22.024 1.147 -9.468 1.00 1.00 H new ATOM 0 HG21 ILE A 22 23.632 4.568 -9.717 1.00 1.00 H new ATOM 0 HG22 ILE A 22 24.256 4.271 -11.357 1.00 1.00 H new ATOM 0 HG23 ILE A 22 22.502 4.369 -11.077 1.00 1.00 H new ATOM 0 HD11 ILE A 22 21.822 2.349 -7.302 1.00 1.00 H new ATOM 0 HD12 ILE A 22 23.532 2.025 -7.672 1.00 1.00 H new ATOM 0 HD13 ILE A 22 22.862 3.654 -7.920 1.00 1.00 H new ATOM 351 N ASN A 23 23.921 2.958 -13.731 1.00 1.00 N ATOM 352 CA ASN A 23 24.887 3.370 -14.753 1.00 1.00 C ATOM 353 C ASN A 23 25.515 2.160 -15.438 1.00 1.00 C ATOM 354 O ASN A 23 26.685 2.193 -15.822 1.00 1.00 O ATOM 355 CB ASN A 23 25.993 4.225 -14.127 1.00 1.00 C ATOM 356 CG ASN A 23 25.420 5.542 -13.611 1.00 1.00 C ATOM 357 OD1 ASN A 23 24.343 6.040 -14.155 1.00 1.00 O flip ATOM 358 ND2 ASN A 23 25.967 6.133 -12.680 1.00 1.00 N flip ATOM 0 H ASN A 23 22.983 3.335 -13.862 1.00 1.00 H new ATOM 0 HA ASN A 23 24.349 3.955 -15.498 1.00 1.00 H new ATOM 0 HB2 ASN A 23 26.463 3.680 -13.308 1.00 1.00 H new ATOM 0 HB3 ASN A 23 26.770 4.424 -14.865 1.00 1.00 H new ATOM 0 HD21 ASN A 23 26.809 5.745 -12.254 1.00 1.00 H new ATOM 0 HD22 ASN A 23 25.579 7.011 -12.335 1.00 1.00 H new ATOM 365 N GLY A 24 24.732 1.100 -15.602 1.00 1.00 N ATOM 366 CA GLY A 24 25.224 -0.108 -16.257 1.00 1.00 C ATOM 367 C GLY A 24 26.142 -0.911 -15.342 1.00 1.00 C ATOM 368 O GLY A 24 26.248 -2.130 -15.476 1.00 1.00 O ATOM 0 H GLY A 24 23.761 1.051 -15.293 1.00 1.00 H new ATOM 0 HA2 GLY A 24 24.380 -0.727 -16.560 1.00 1.00 H new ATOM 0 HA3 GLY A 24 25.762 0.164 -17.165 1.00 1.00 H new ATOM 372 N ARG A 25 26.801 -0.230 -14.409 1.00 1.00 N ATOM 373 CA ARG A 25 27.699 -0.908 -13.484 1.00 1.00 C ATOM 374 C ARG A 25 26.891 -1.699 -12.463 1.00 1.00 C ATOM 375 O ARG A 25 25.785 -1.301 -12.094 1.00 1.00 O ATOM 376 CB ARG A 25 28.597 0.116 -12.767 1.00 1.00 C ATOM 377 CG ARG A 25 29.443 0.895 -13.793 1.00 1.00 C ATOM 378 CD ARG A 25 30.658 0.061 -14.225 1.00 1.00 C ATOM 379 NE ARG A 25 31.548 0.858 -15.065 1.00 1.00 N ATOM 380 CZ ARG A 25 32.419 0.278 -15.884 1.00 1.00 C ATOM 381 NH1 ARG A 25 32.489 -1.024 -15.946 1.00 1.00 N ATOM 382 NH2 ARG A 25 33.207 1.010 -16.625 1.00 1.00 N ATOM 0 H ARG A 25 26.731 0.779 -14.275 1.00 1.00 H new ATOM 0 HA ARG A 25 28.332 -1.595 -14.046 1.00 1.00 H new ATOM 0 HB2 ARG A 25 27.983 0.808 -12.191 1.00 1.00 H new ATOM 0 HB3 ARG A 25 29.250 -0.395 -12.060 1.00 1.00 H new ATOM 0 HG2 ARG A 25 28.835 1.142 -14.663 1.00 1.00 H new ATOM 0 HG3 ARG A 25 29.776 1.838 -13.359 1.00 1.00 H new ATOM 0 HD2 ARG A 25 31.197 -0.292 -13.345 1.00 1.00 H new ATOM 0 HD3 ARG A 25 30.326 -0.822 -14.771 1.00 1.00 H new ATOM 0 HE ARG A 25 31.500 1.876 -15.022 1.00 1.00 H new ATOM 0 HH11 ARG A 25 31.875 -1.596 -15.366 1.00 1.00 H new ATOM 0 HH12 ARG A 25 33.157 -1.469 -16.575 1.00 1.00 H new ATOM 0 HH21 ARG A 25 33.154 2.027 -16.575 1.00 1.00 H new ATOM 0 HH22 ARG A 25 33.875 0.564 -17.253 1.00 1.00 H new ATOM 396 N ILE A 26 27.443 -2.820 -12.007 1.00 1.00 N ATOM 397 CA ILE A 26 26.752 -3.653 -11.027 1.00 1.00 C ATOM 398 C ILE A 26 27.035 -3.136 -9.625 1.00 1.00 C ATOM 399 O ILE A 26 28.146 -3.270 -9.114 1.00 1.00 O ATOM 400 CB ILE A 26 27.229 -5.103 -11.140 1.00 1.00 C ATOM 401 CG1 ILE A 26 27.105 -5.579 -12.596 1.00 1.00 C ATOM 402 CG2 ILE A 26 26.391 -5.999 -10.224 1.00 1.00 C ATOM 403 CD1 ILE A 26 25.662 -5.406 -13.103 1.00 1.00 C ATOM 0 H ILE A 26 28.356 -3.170 -12.296 1.00 1.00 H new ATOM 0 HA ILE A 26 25.680 -3.612 -11.222 1.00 1.00 H new ATOM 0 HB ILE A 26 28.274 -5.161 -10.834 1.00 1.00 H new ATOM 0 HG12 ILE A 26 27.789 -5.013 -13.229 1.00 1.00 H new ATOM 0 HG13 ILE A 26 27.398 -6.626 -12.668 1.00 1.00 H new ATOM 0 HG21 ILE A 26 26.735 -7.030 -10.309 1.00 1.00 H new ATOM 0 HG22 ILE A 26 26.497 -5.665 -9.192 1.00 1.00 H new ATOM 0 HG23 ILE A 26 25.343 -5.941 -10.518 1.00 1.00 H new ATOM 0 HD11 ILE A 26 25.596 -5.749 -14.136 1.00 1.00 H new ATOM 0 HD12 ILE A 26 24.985 -5.993 -12.482 1.00 1.00 H new ATOM 0 HD13 ILE A 26 25.382 -4.354 -13.051 1.00 1.00 H new ATOM 415 N PHE A 27 26.017 -2.538 -9.007 1.00 1.00 N ATOM 416 CA PHE A 27 26.153 -1.993 -7.655 1.00 1.00 C ATOM 417 C PHE A 27 25.564 -2.954 -6.629 1.00 1.00 C ATOM 418 O PHE A 27 24.503 -3.533 -6.846 1.00 1.00 O ATOM 419 CB PHE A 27 25.446 -0.623 -7.561 1.00 1.00 C ATOM 420 CG PHE A 27 26.402 0.498 -7.920 1.00 1.00 C ATOM 421 CD1 PHE A 27 27.311 0.337 -8.965 1.00 1.00 C ATOM 422 CD2 PHE A 27 26.380 1.697 -7.194 1.00 1.00 C ATOM 423 CE1 PHE A 27 28.202 1.369 -9.290 1.00 1.00 C ATOM 424 CE2 PHE A 27 27.268 2.729 -7.516 1.00 1.00 C ATOM 425 CZ PHE A 27 28.179 2.565 -8.566 1.00 1.00 C ATOM 0 H PHE A 27 25.091 -2.418 -9.419 1.00 1.00 H new ATOM 0 HA PHE A 27 27.214 -1.862 -7.441 1.00 1.00 H new ATOM 0 HB2 PHE A 27 24.587 -0.604 -8.232 1.00 1.00 H new ATOM 0 HB3 PHE A 27 25.065 -0.473 -6.551 1.00 1.00 H new ATOM 0 HD1 PHE A 27 27.329 -0.586 -9.526 1.00 1.00 H new ATOM 0 HD2 PHE A 27 25.676 1.824 -6.385 1.00 1.00 H new ATOM 0 HE1 PHE A 27 28.906 1.241 -10.099 1.00 1.00 H new ATOM 0 HE2 PHE A 27 27.251 3.652 -6.955 1.00 1.00 H new ATOM 0 HZ PHE A 27 28.864 3.362 -8.817 1.00 1.00 H new ATOM 435 N SER A 28 26.268 -3.113 -5.511 1.00 1.00 N ATOM 436 CA SER A 28 25.812 -4.000 -4.447 1.00 1.00 C ATOM 437 C SER A 28 24.952 -3.229 -3.448 1.00 1.00 C ATOM 438 O SER A 28 25.299 -2.115 -3.053 1.00 1.00 O ATOM 439 CB SER A 28 27.020 -4.606 -3.728 1.00 1.00 C ATOM 440 OG SER A 28 27.589 -5.622 -4.543 1.00 1.00 O ATOM 0 H SER A 28 27.152 -2.641 -5.320 1.00 1.00 H new ATOM 0 HA SER A 28 25.213 -4.798 -4.886 1.00 1.00 H new ATOM 0 HB2 SER A 28 27.760 -3.833 -3.520 1.00 1.00 H new ATOM 0 HB3 SER A 28 26.715 -5.022 -2.768 1.00 1.00 H new ATOM 0 HG SER A 28 28.364 -6.011 -4.087 1.00 1.00 H new ATOM 446 N LEU A 29 23.846 -3.834 -3.023 1.00 1.00 N ATOM 447 CA LEU A 29 22.974 -3.187 -2.048 1.00 1.00 C ATOM 448 C LEU A 29 23.596 -3.333 -0.670 1.00 1.00 C ATOM 449 O LEU A 29 23.523 -4.399 -0.058 1.00 1.00 O ATOM 450 CB LEU A 29 21.586 -3.838 -2.066 1.00 1.00 C ATOM 451 CG LEU A 29 20.615 -3.065 -1.153 1.00 1.00 C ATOM 452 CD1 LEU A 29 20.346 -1.656 -1.718 1.00 1.00 C ATOM 453 CD2 LEU A 29 19.297 -3.840 -1.062 1.00 1.00 C ATOM 0 H LEU A 29 23.536 -4.755 -3.332 1.00 1.00 H new ATOM 0 HA LEU A 29 22.863 -2.132 -2.297 1.00 1.00 H new ATOM 0 HB2 LEU A 29 21.200 -3.856 -3.085 1.00 1.00 H new ATOM 0 HB3 LEU A 29 21.659 -4.874 -1.734 1.00 1.00 H new ATOM 0 HG LEU A 29 21.060 -2.962 -0.163 1.00 1.00 H new ATOM 0 HD11 LEU A 29 19.658 -1.125 -1.060 1.00 1.00 H new ATOM 0 HD12 LEU A 29 21.284 -1.105 -1.783 1.00 1.00 H new ATOM 0 HD13 LEU A 29 19.905 -1.740 -2.711 1.00 1.00 H new ATOM 0 HD21 LEU A 29 18.602 -3.301 -0.418 1.00 1.00 H new ATOM 0 HD22 LEU A 29 18.865 -3.941 -2.058 1.00 1.00 H new ATOM 0 HD23 LEU A 29 19.485 -4.830 -0.646 1.00 1.00 H new ATOM 465 N CYS A 30 24.239 -2.266 -0.196 1.00 1.00 N ATOM 466 CA CYS A 30 24.909 -2.293 1.105 1.00 1.00 C ATOM 467 C CYS A 30 24.106 -1.528 2.156 1.00 1.00 C ATOM 468 O CYS A 30 23.857 -0.330 2.019 1.00 1.00 O ATOM 469 CB CYS A 30 26.332 -1.704 0.958 1.00 1.00 C ATOM 470 SG CYS A 30 27.568 -3.006 1.239 1.00 1.00 S ATOM 0 H CYS A 30 24.310 -1.376 -0.690 1.00 1.00 H new ATOM 0 HA CYS A 30 24.982 -3.326 1.445 1.00 1.00 H new ATOM 0 HB2 CYS A 30 26.458 -1.278 -0.037 1.00 1.00 H new ATOM 0 HB3 CYS A 30 26.476 -0.893 1.672 1.00 1.00 H new ATOM 475 N CYS A 31 23.716 -2.241 3.215 1.00 1.00 N ATOM 476 CA CYS A 31 22.948 -1.645 4.309 1.00 1.00 C ATOM 477 C CYS A 31 23.719 -1.764 5.620 1.00 1.00 C ATOM 478 O CYS A 31 24.636 -2.580 5.740 1.00 1.00 O ATOM 479 CB CYS A 31 21.600 -2.357 4.448 1.00 1.00 C ATOM 480 SG CYS A 31 20.847 -2.558 2.814 1.00 1.00 S ATOM 0 H CYS A 31 23.920 -3.233 3.338 1.00 1.00 H new ATOM 0 HA CYS A 31 22.782 -0.591 4.084 1.00 1.00 H new ATOM 0 HB2 CYS A 31 21.739 -3.331 4.918 1.00 1.00 H new ATOM 0 HB3 CYS A 31 20.939 -1.782 5.096 1.00 1.00 H new ATOM 485 N ARG A 32 23.341 -0.944 6.601 1.00 1.00 N ATOM 486 CA ARG A 32 23.995 -0.954 7.914 1.00 1.00 C ATOM 487 C ARG A 32 22.986 -1.282 9.009 1.00 1.00 C ATOM 488 O ARG A 32 23.192 -2.266 9.700 1.00 1.00 O ATOM 489 CB ARG A 32 24.620 0.413 8.196 1.00 1.00 C ATOM 490 CG ARG A 32 25.790 0.649 7.241 1.00 1.00 C ATOM 491 CD ARG A 32 26.390 2.031 7.502 1.00 1.00 C ATOM 492 NE ARG A 32 25.437 3.073 7.131 1.00 1.00 N ATOM 493 CZ ARG A 32 25.311 3.469 5.868 1.00 1.00 C ATOM 494 NH1 ARG A 32 26.040 2.918 4.936 1.00 1.00 N ATOM 495 NH2 ARG A 32 24.456 4.405 5.560 1.00 1.00 N ATOM 496 OXT ARG A 32 22.021 -0.547 9.138 1.00 1.00 O ATOM 0 H ARG A 32 22.586 -0.264 6.513 1.00 1.00 H new ATOM 0 HA ARG A 32 24.773 -1.717 7.906 1.00 1.00 H new ATOM 0 HB2 ARG A 32 23.873 1.198 8.073 1.00 1.00 H new ATOM 0 HB3 ARG A 32 24.965 0.460 9.229 1.00 1.00 H new ATOM 0 HG2 ARG A 32 26.549 -0.121 7.381 1.00 1.00 H new ATOM 0 HG3 ARG A 32 25.450 0.577 6.208 1.00 1.00 H new ATOM 0 HD2 ARG A 32 26.654 2.128 8.555 1.00 1.00 H new ATOM 0 HD3 ARG A 32 27.310 2.150 6.930 1.00 1.00 H new ATOM 0 HE ARG A 32 24.859 3.504 7.852 1.00 1.00 H new ATOM 0 HH11 ARG A 32 26.706 2.184 5.177 1.00 1.00 H new ATOM 0 HH12 ARG A 32 25.944 3.221 3.967 1.00 1.00 H new ATOM 0 HH21 ARG A 32 23.884 4.833 6.288 1.00 1.00 H new ATOM 0 HH22 ARG A 32 24.359 4.709 4.591 1.00 1.00 H new TER 510 ARG A 32