USER MOD reduce.3.24.130724 H: found=0, std=0, add=503, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 506 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: A1007 SER OG : rot -170:sc= 0.0102 USER MOD Set 1.2: A1012 HIS : no HE2:sc= 0.0689 K(o=0.079,f=-1.6) USER MOD Set 2.1: A1009 ASN : amide:sc= -0.071 K(o=-0.071,f=0.5) USER MOD Set 2.2: A1010 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 991 THR OG1 : rot 71:sc= 1.23 USER MOD Set 3.2: A 994 HIS : no HE2:sc= 0.548 K(o=1.8,f=-5.2) USER MOD Set 4.1: A 973 MET CE :methyl 177:sc= 0 (180deg=-0.0191) USER MOD Set 4.2: A 975 HIS : no HD1:sc= 1.05 K(o=2.3,f=-3.5) USER MOD Set 4.3: A 987 THR OG1 : rot 79:sc= 1.27 USER MOD Set 4.4: A 989 SER OG : rot 180:sc=-0.00738 USER MOD Single : A 961 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 962 SER OG : rot 180:sc= -0.331 USER MOD Single : A 964 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 965 THR OG1 : rot 180:sc= 0 USER MOD Single : A 971 ASN : amide:sc= -0.0101 K(o=-0.01,f=-0.66) USER MOD Single : A 978 THR OG1 : rot 180:sc= -0.206 USER MOD Single : A 981 GLN : amide:sc= -0.694 K(o=-0.69,f=0) USER MOD Single : A 984 SER OG : rot 180:sc= -0.229 USER MOD Single : A 988 TYR OH : rot -69:sc= -0.922 USER MOD Single : A 992 THR OG1 : rot 180:sc= 0 USER MOD Single : A 999 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1000 SER OG : rot 8:sc= 0.612 USER MOD Single : A1001 SER OG : rot -10:sc= 0.885 USER MOD Single : A1014 SER OG : rot 180:sc= -0.259 USER MOD Single : A1015 THR OG1 : rot 48:sc= 0.724 USER MOD Single : A1016 LYS NZ :NH3+ -166:sc= -0.0581 (180deg=-0.278) USER MOD Single : A1021 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 957 20.264 8.759 -1.031 1.00 0.00 N ATOM 2 CA GLU A 957 21.587 8.213 -1.432 1.00 0.00 C ATOM 3 C GLU A 957 21.564 7.745 -2.883 1.00 0.00 C ATOM 4 O GLU A 957 21.002 6.695 -3.196 1.00 0.00 O ATOM 5 CB GLU A 957 21.982 7.048 -0.520 1.00 0.00 C ATOM 6 CG GLU A 957 22.416 7.476 0.874 1.00 0.00 C ATOM 7 CD GLU A 957 21.295 8.110 1.673 1.00 0.00 C ATOM 8 OE1 GLU A 957 20.520 7.361 2.307 1.00 0.00 O ATOM 9 OE2 GLU A 957 21.194 9.355 1.670 1.00 0.00 O ATOM 0 HA GLU A 957 22.324 9.010 -1.334 1.00 0.00 H new ATOM 0 HB2 GLU A 957 21.137 6.365 -0.433 1.00 0.00 H new ATOM 0 HB3 GLU A 957 22.794 6.492 -0.988 1.00 0.00 H new ATOM 0 HG2 GLU A 957 22.794 6.608 1.414 1.00 0.00 H new ATOM 0 HG3 GLU A 957 23.241 8.183 0.791 1.00 0.00 H new ATOM 18 N ALA A 958 22.179 8.533 -3.762 1.00 0.00 N ATOM 19 CA ALA A 958 22.246 8.207 -5.183 1.00 0.00 C ATOM 20 C ALA A 958 20.854 8.163 -5.810 1.00 0.00 C ATOM 21 O ALA A 958 20.405 9.139 -6.411 1.00 0.00 O ATOM 22 CB ALA A 958 22.968 6.883 -5.393 1.00 0.00 C ATOM 0 H ALA A 958 22.641 9.407 -3.512 1.00 0.00 H new ATOM 0 HA ALA A 958 22.811 8.996 -5.680 1.00 0.00 H new ATOM 0 HB1 ALA A 958 23.009 6.656 -6.458 1.00 0.00 H new ATOM 0 HB2 ALA A 958 23.981 6.955 -4.998 1.00 0.00 H new ATOM 0 HB3 ALA A 958 22.431 6.089 -4.873 1.00 0.00 H new ATOM 28 N GLU A 959 20.179 7.026 -5.669 1.00 0.00 N ATOM 29 CA GLU A 959 18.847 6.854 -6.238 1.00 0.00 C ATOM 30 C GLU A 959 17.773 6.985 -5.164 1.00 0.00 C ATOM 31 O GLU A 959 17.818 6.302 -4.141 1.00 0.00 O ATOM 32 CB GLU A 959 18.737 5.490 -6.922 1.00 0.00 C ATOM 33 CG GLU A 959 19.735 5.291 -8.052 1.00 0.00 C ATOM 34 CD GLU A 959 19.615 3.928 -8.702 1.00 0.00 C ATOM 35 OE1 GLU A 959 18.840 3.799 -9.672 1.00 0.00 O ATOM 36 OE2 GLU A 959 20.299 2.989 -8.242 1.00 0.00 O ATOM 0 H GLU A 959 20.532 6.212 -5.166 1.00 0.00 H new ATOM 0 HA GLU A 959 18.691 7.639 -6.977 1.00 0.00 H new ATOM 0 HB2 GLU A 959 18.883 4.707 -6.178 1.00 0.00 H new ATOM 0 HB3 GLU A 959 17.727 5.371 -7.315 1.00 0.00 H new ATOM 0 HG2 GLU A 959 19.583 6.064 -8.806 1.00 0.00 H new ATOM 0 HG3 GLU A 959 20.746 5.417 -7.665 1.00 0.00 H new ATOM 43 N ALA A 960 16.808 7.866 -5.406 1.00 0.00 N ATOM 44 CA ALA A 960 15.710 8.075 -4.469 1.00 0.00 C ATOM 45 C ALA A 960 14.542 7.144 -4.779 1.00 0.00 C ATOM 46 O ALA A 960 14.291 6.818 -5.939 1.00 0.00 O ATOM 47 CB ALA A 960 15.255 9.526 -4.506 1.00 0.00 C ATOM 0 H ALA A 960 16.764 8.447 -6.243 1.00 0.00 H new ATOM 0 HA ALA A 960 16.070 7.844 -3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 960 14.435 9.668 -3.802 1.00 0.00 H new ATOM 0 HB2 ALA A 960 16.086 10.175 -4.231 1.00 0.00 H new ATOM 0 HB3 ALA A 960 14.917 9.776 -5.512 1.00 0.00 H new ATOM 53 N LYS A 961 13.839 6.718 -3.731 1.00 0.00 N ATOM 54 CA LYS A 961 12.712 5.798 -3.877 1.00 0.00 C ATOM 55 C LYS A 961 13.176 4.439 -4.393 1.00 0.00 C ATOM 56 O LYS A 961 14.042 4.356 -5.265 1.00 0.00 O ATOM 57 CB LYS A 961 11.657 6.385 -4.818 1.00 0.00 C ATOM 58 CG LYS A 961 11.105 7.723 -4.354 1.00 0.00 C ATOM 59 CD LYS A 961 10.080 8.273 -5.333 1.00 0.00 C ATOM 60 CE LYS A 961 9.533 9.614 -4.873 1.00 0.00 C ATOM 61 NZ LYS A 961 8.530 10.164 -5.827 1.00 0.00 N ATOM 0 H LYS A 961 14.031 6.996 -2.769 1.00 0.00 H new ATOM 0 HA LYS A 961 12.267 5.657 -2.892 1.00 0.00 H new ATOM 0 HB2 LYS A 961 12.093 6.506 -5.810 1.00 0.00 H new ATOM 0 HB3 LYS A 961 10.835 5.676 -4.916 1.00 0.00 H new ATOM 0 HG2 LYS A 961 10.646 7.608 -3.372 1.00 0.00 H new ATOM 0 HG3 LYS A 961 11.922 8.436 -4.242 1.00 0.00 H new ATOM 0 HD2 LYS A 961 10.537 8.384 -6.316 1.00 0.00 H new ATOM 0 HD3 LYS A 961 9.261 7.562 -5.441 1.00 0.00 H new ATOM 0 HE2 LYS A 961 9.075 9.501 -3.890 1.00 0.00 H new ATOM 0 HE3 LYS A 961 10.354 10.322 -4.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 961 8.182 11.079 -5.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 961 8.973 10.296 -6.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 961 7.733 9.501 -5.914 1.00 0.00 H new ATOM 75 N SER A 962 12.601 3.375 -3.844 1.00 0.00 N ATOM 76 CA SER A 962 12.988 2.020 -4.220 1.00 0.00 C ATOM 77 C SER A 962 11.776 1.095 -4.263 1.00 0.00 C ATOM 78 O SER A 962 11.818 0.030 -4.878 1.00 0.00 O ATOM 79 CB SER A 962 14.028 1.474 -3.240 1.00 0.00 C ATOM 80 OG SER A 962 14.458 0.178 -3.621 1.00 0.00 O ATOM 0 H SER A 962 11.866 3.424 -3.138 1.00 0.00 H new ATOM 0 HA SER A 962 13.424 2.059 -5.218 1.00 0.00 H new ATOM 0 HB2 SER A 962 14.884 2.148 -3.201 1.00 0.00 H new ATOM 0 HB3 SER A 962 13.604 1.439 -2.237 1.00 0.00 H new ATOM 0 HG SER A 962 15.123 -0.148 -2.979 1.00 0.00 H new ATOM 86 N CYS A 963 10.695 1.507 -3.606 1.00 0.00 N ATOM 87 CA CYS A 963 9.474 0.711 -3.570 1.00 0.00 C ATOM 88 C CYS A 963 8.494 1.168 -4.644 1.00 0.00 C ATOM 89 O CYS A 963 8.159 2.350 -4.732 1.00 0.00 O ATOM 90 CB CYS A 963 8.819 0.802 -2.191 1.00 0.00 C ATOM 91 SG CYS A 963 9.782 0.019 -0.857 1.00 0.00 S ATOM 0 H CYS A 963 10.641 2.387 -3.092 1.00 0.00 H new ATOM 0 HA CYS A 963 9.742 -0.327 -3.768 1.00 0.00 H new ATOM 0 HB2 CYS A 963 8.663 1.852 -1.943 1.00 0.00 H new ATOM 0 HB3 CYS A 963 7.835 0.335 -2.236 1.00 0.00 H new ATOM 96 N LYS A 964 8.035 0.222 -5.458 1.00 0.00 N ATOM 97 CA LYS A 964 7.079 0.521 -6.517 1.00 0.00 C ATOM 98 C LYS A 964 5.684 0.738 -5.942 1.00 0.00 C ATOM 99 O LYS A 964 5.186 -0.085 -5.174 1.00 0.00 O ATOM 100 CB LYS A 964 7.050 -0.617 -7.540 1.00 0.00 C ATOM 101 CG LYS A 964 8.396 -0.879 -8.197 1.00 0.00 C ATOM 102 CD LYS A 964 8.324 -2.039 -9.179 1.00 0.00 C ATOM 103 CE LYS A 964 8.022 -3.353 -8.475 1.00 0.00 C ATOM 104 NZ LYS A 964 7.948 -4.492 -9.430 1.00 0.00 N ATOM 0 H LYS A 964 8.310 -0.759 -5.404 1.00 0.00 H new ATOM 0 HA LYS A 964 7.396 1.439 -7.012 1.00 0.00 H new ATOM 0 HB2 LYS A 964 6.712 -1.529 -7.047 1.00 0.00 H new ATOM 0 HB3 LYS A 964 6.318 -0.382 -8.312 1.00 0.00 H new ATOM 0 HG2 LYS A 964 8.728 0.019 -8.718 1.00 0.00 H new ATOM 0 HG3 LYS A 964 9.140 -1.096 -7.430 1.00 0.00 H new ATOM 0 HD2 LYS A 964 7.553 -1.839 -9.923 1.00 0.00 H new ATOM 0 HD3 LYS A 964 9.270 -2.122 -9.715 1.00 0.00 H new ATOM 0 HE2 LYS A 964 8.794 -3.552 -7.732 1.00 0.00 H new ATOM 0 HE3 LYS A 964 7.077 -3.268 -7.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 964 7.741 -5.368 -8.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 964 7.194 -4.315 -10.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 964 8.858 -4.590 -9.924 1.00 0.00 H new ATOM 118 N THR A 965 5.061 1.852 -6.316 1.00 0.00 N ATOM 119 CA THR A 965 3.729 2.188 -5.825 1.00 0.00 C ATOM 120 C THR A 965 2.748 1.045 -6.076 1.00 0.00 C ATOM 121 O THR A 965 2.743 0.448 -7.152 1.00 0.00 O ATOM 122 CB THR A 965 3.190 3.466 -6.493 1.00 0.00 C ATOM 123 OG1 THR A 965 3.055 3.263 -7.905 1.00 0.00 O ATOM 124 CG2 THR A 965 4.115 4.645 -6.233 1.00 0.00 C ATOM 0 H THR A 965 5.458 2.538 -6.958 1.00 0.00 H new ATOM 0 HA THR A 965 3.820 2.359 -4.752 1.00 0.00 H new ATOM 0 HB THR A 965 2.213 3.688 -6.063 1.00 0.00 H new ATOM 0 HG1 THR A 965 2.710 4.080 -8.321 1.00 0.00 H new ATOM 0 HG21 THR A 965 3.713 5.536 -6.715 1.00 0.00 H new ATOM 0 HG22 THR A 965 4.193 4.817 -5.159 1.00 0.00 H new ATOM 0 HG23 THR A 965 5.103 4.428 -6.638 1.00 0.00 H new ATOM 132 N PRO A 966 1.915 0.714 -5.073 1.00 0.00 N ATOM 133 CA PRO A 966 1.003 -0.430 -5.148 1.00 0.00 C ATOM 134 C PRO A 966 -0.105 -0.219 -6.178 1.00 0.00 C ATOM 135 O PRO A 966 -0.702 0.856 -6.243 1.00 0.00 O ATOM 136 CB PRO A 966 0.405 -0.525 -3.737 1.00 0.00 C ATOM 137 CG PRO A 966 1.251 0.356 -2.878 1.00 0.00 C ATOM 138 CD PRO A 966 1.806 1.414 -3.786 1.00 0.00 C ATOM 0 HA PRO A 966 1.523 -1.336 -5.461 1.00 0.00 H new ATOM 0 HB2 PRO A 966 -0.634 -0.197 -3.730 1.00 0.00 H new ATOM 0 HB3 PRO A 966 0.418 -1.553 -3.375 1.00 0.00 H new ATOM 0 HG2 PRO A 966 0.662 0.801 -2.076 1.00 0.00 H new ATOM 0 HG3 PRO A 966 2.053 -0.213 -2.407 1.00 0.00 H new ATOM 0 HD2 PRO A 966 1.146 2.279 -3.851 1.00 0.00 H new ATOM 0 HD3 PRO A 966 2.774 1.777 -3.440 1.00 0.00 H new ATOM 146 N PRO A 967 -0.398 -1.248 -6.994 1.00 0.00 N ATOM 147 CA PRO A 967 -1.461 -1.178 -8.001 1.00 0.00 C ATOM 148 C PRO A 967 -2.848 -1.126 -7.370 1.00 0.00 C ATOM 149 O PRO A 967 -3.215 -1.997 -6.582 1.00 0.00 O ATOM 150 CB PRO A 967 -1.285 -2.472 -8.800 1.00 0.00 C ATOM 151 CG PRO A 967 -0.612 -3.409 -7.859 1.00 0.00 C ATOM 152 CD PRO A 967 0.279 -2.559 -6.996 1.00 0.00 C ATOM 0 HA PRO A 967 -1.388 -0.276 -8.609 1.00 0.00 H new ATOM 0 HB2 PRO A 967 -2.246 -2.866 -9.132 1.00 0.00 H new ATOM 0 HB3 PRO A 967 -0.682 -2.307 -9.693 1.00 0.00 H new ATOM 0 HG2 PRO A 967 -1.342 -3.947 -7.255 1.00 0.00 H new ATOM 0 HG3 PRO A 967 -0.033 -4.157 -8.400 1.00 0.00 H new ATOM 0 HD2 PRO A 967 0.370 -2.966 -5.989 1.00 0.00 H new ATOM 0 HD3 PRO A 967 1.287 -2.490 -7.404 1.00 0.00 H new ATOM 160 N ASP A 968 -3.611 -0.093 -7.714 1.00 0.00 N ATOM 161 CA ASP A 968 -4.936 0.111 -7.136 1.00 0.00 C ATOM 162 C ASP A 968 -5.877 -1.033 -7.510 1.00 0.00 C ATOM 163 O ASP A 968 -6.265 -1.171 -8.670 1.00 0.00 O ATOM 164 CB ASP A 968 -5.519 1.443 -7.612 1.00 0.00 C ATOM 165 CG ASP A 968 -4.623 2.619 -7.279 1.00 0.00 C ATOM 166 OD1 ASP A 968 -4.786 3.199 -6.185 1.00 0.00 O ATOM 167 OD2 ASP A 968 -3.757 2.960 -8.112 1.00 0.00 O ATOM 0 H ASP A 968 -3.334 0.617 -8.392 1.00 0.00 H new ATOM 0 HA ASP A 968 -4.834 0.131 -6.051 1.00 0.00 H new ATOM 0 HB2 ASP A 968 -5.676 1.403 -8.690 1.00 0.00 H new ATOM 0 HB3 ASP A 968 -6.496 1.593 -7.153 1.00 0.00 H new ATOM 172 N PRO A 969 -6.263 -1.866 -6.525 1.00 0.00 N ATOM 173 CA PRO A 969 -7.181 -2.988 -6.752 1.00 0.00 C ATOM 174 C PRO A 969 -8.587 -2.518 -7.107 1.00 0.00 C ATOM 175 O PRO A 969 -8.808 -1.336 -7.374 1.00 0.00 O ATOM 176 CB PRO A 969 -7.194 -3.734 -5.408 1.00 0.00 C ATOM 177 CG PRO A 969 -6.035 -3.194 -4.639 1.00 0.00 C ATOM 178 CD PRO A 969 -5.840 -1.786 -5.120 1.00 0.00 C ATOM 0 HA PRO A 969 -6.860 -3.607 -7.590 1.00 0.00 H new ATOM 0 HB2 PRO A 969 -8.130 -3.566 -4.876 1.00 0.00 H new ATOM 0 HB3 PRO A 969 -7.100 -4.810 -5.556 1.00 0.00 H new ATOM 0 HG2 PRO A 969 -6.233 -3.216 -3.567 1.00 0.00 H new ATOM 0 HG3 PRO A 969 -5.140 -3.792 -4.810 1.00 0.00 H new ATOM 0 HD2 PRO A 969 -6.445 -1.077 -4.554 1.00 0.00 H new ATOM 0 HD3 PRO A 969 -4.802 -1.466 -5.027 1.00 0.00 H new ATOM 186 N VAL A 970 -9.536 -3.448 -7.104 1.00 0.00 N ATOM 187 CA VAL A 970 -10.927 -3.120 -7.391 1.00 0.00 C ATOM 188 C VAL A 970 -11.506 -2.201 -6.319 1.00 0.00 C ATOM 189 O VAL A 970 -11.431 -2.498 -5.126 1.00 0.00 O ATOM 190 CB VAL A 970 -11.796 -4.390 -7.494 1.00 0.00 C ATOM 191 CG1 VAL A 970 -11.757 -5.176 -6.192 1.00 0.00 C ATOM 192 CG2 VAL A 970 -13.227 -4.033 -7.868 1.00 0.00 C ATOM 0 H VAL A 970 -9.367 -4.434 -6.906 1.00 0.00 H new ATOM 0 HA VAL A 970 -10.940 -2.605 -8.352 1.00 0.00 H new ATOM 0 HB VAL A 970 -11.386 -5.021 -8.283 1.00 0.00 H new ATOM 0 HG11 VAL A 970 -12.377 -6.068 -6.287 1.00 0.00 H new ATOM 0 HG12 VAL A 970 -10.730 -5.469 -5.975 1.00 0.00 H new ATOM 0 HG13 VAL A 970 -12.136 -4.555 -5.381 1.00 0.00 H new ATOM 0 HG21 VAL A 970 -13.823 -4.943 -7.935 1.00 0.00 H new ATOM 0 HG22 VAL A 970 -13.650 -3.378 -7.106 1.00 0.00 H new ATOM 0 HG23 VAL A 970 -13.235 -3.522 -8.831 1.00 0.00 H new ATOM 202 N ASN A 971 -12.082 -1.084 -6.751 1.00 0.00 N ATOM 203 CA ASN A 971 -12.696 -0.132 -5.831 1.00 0.00 C ATOM 204 C ASN A 971 -11.744 0.217 -4.691 1.00 0.00 C ATOM 205 O ASN A 971 -12.119 0.175 -3.520 1.00 0.00 O ATOM 206 CB ASN A 971 -13.999 -0.705 -5.268 1.00 0.00 C ATOM 207 CG ASN A 971 -15.015 -1.006 -6.353 1.00 0.00 C ATOM 208 OD1 ASN A 971 -15.047 -0.344 -7.389 1.00 0.00 O ATOM 209 ND2 ASN A 971 -15.851 -2.010 -6.116 1.00 0.00 N ATOM 0 H ASN A 971 -12.137 -0.815 -7.733 1.00 0.00 H new ATOM 0 HA ASN A 971 -12.917 0.780 -6.385 1.00 0.00 H new ATOM 0 HB2 ASN A 971 -13.782 -1.618 -4.714 1.00 0.00 H new ATOM 0 HB3 ASN A 971 -14.428 0.003 -4.559 1.00 0.00 H new ATOM 0 HD21 ASN A 971 -16.557 -2.260 -6.808 1.00 0.00 H new ATOM 0 HD22 ASN A 971 -15.787 -2.531 -5.242 1.00 0.00 H new ATOM 216 N GLY A 972 -10.507 0.556 -5.041 1.00 0.00 N ATOM 217 CA GLY A 972 -9.512 0.876 -4.033 1.00 0.00 C ATOM 218 C GLY A 972 -8.541 1.946 -4.492 1.00 0.00 C ATOM 219 O GLY A 972 -8.449 2.239 -5.684 1.00 0.00 O ATOM 0 H GLY A 972 -10.176 0.615 -6.004 1.00 0.00 H new ATOM 0 HA2 GLY A 972 -10.014 1.211 -3.126 1.00 0.00 H new ATOM 0 HA3 GLY A 972 -8.958 -0.026 -3.776 1.00 0.00 H new ATOM 223 N MET A 973 -7.818 2.530 -3.543 1.00 0.00 N ATOM 224 CA MET A 973 -6.852 3.579 -3.853 1.00 0.00 C ATOM 225 C MET A 973 -5.893 3.801 -2.687 1.00 0.00 C ATOM 226 O MET A 973 -6.295 3.770 -1.524 1.00 0.00 O ATOM 227 CB MET A 973 -7.575 4.887 -4.191 1.00 0.00 C ATOM 228 CG MET A 973 -8.362 5.475 -3.029 1.00 0.00 C ATOM 229 SD MET A 973 -9.795 4.479 -2.577 1.00 0.00 S ATOM 230 CE MET A 973 -10.450 5.429 -1.208 1.00 0.00 C ATOM 0 H MET A 973 -7.882 2.295 -2.552 1.00 0.00 H new ATOM 0 HA MET A 973 -6.273 3.258 -4.719 1.00 0.00 H new ATOM 0 HB2 MET A 973 -6.841 5.620 -4.528 1.00 0.00 H new ATOM 0 HB3 MET A 973 -8.255 4.710 -5.025 1.00 0.00 H new ATOM 0 HG2 MET A 973 -7.706 5.572 -2.164 1.00 0.00 H new ATOM 0 HG3 MET A 973 -8.693 6.480 -3.292 1.00 0.00 H new ATOM 0 HE1 MET A 973 -11.372 4.968 -0.853 1.00 0.00 H new ATOM 0 HE2 MET A 973 -9.720 5.451 -0.398 1.00 0.00 H new ATOM 0 HE3 MET A 973 -10.657 6.447 -1.538 1.00 0.00 H new ATOM 240 N VAL A 974 -4.623 4.029 -3.009 1.00 0.00 N ATOM 241 CA VAL A 974 -3.612 4.297 -1.993 1.00 0.00 C ATOM 242 C VAL A 974 -3.408 5.799 -1.812 1.00 0.00 C ATOM 243 O VAL A 974 -3.555 6.575 -2.757 1.00 0.00 O ATOM 244 CB VAL A 974 -2.266 3.639 -2.355 1.00 0.00 C ATOM 245 CG1 VAL A 974 -1.738 4.184 -3.673 1.00 0.00 C ATOM 246 CG2 VAL A 974 -1.251 3.838 -1.239 1.00 0.00 C ATOM 0 H VAL A 974 -4.270 4.033 -3.966 1.00 0.00 H new ATOM 0 HA VAL A 974 -3.973 3.868 -1.058 1.00 0.00 H new ATOM 0 HB VAL A 974 -2.431 2.568 -2.474 1.00 0.00 H new ATOM 0 HG11 VAL A 974 -0.787 3.706 -3.910 1.00 0.00 H new ATOM 0 HG12 VAL A 974 -2.456 3.976 -4.466 1.00 0.00 H new ATOM 0 HG13 VAL A 974 -1.592 5.261 -3.589 1.00 0.00 H new ATOM 0 HG21 VAL A 974 -0.309 3.366 -1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 974 -1.089 4.904 -1.080 1.00 0.00 H new ATOM 0 HG23 VAL A 974 -1.627 3.387 -0.321 1.00 0.00 H new ATOM 256 N HIS A 975 -3.091 6.203 -0.584 1.00 0.00 N ATOM 257 CA HIS A 975 -3.007 7.618 -0.241 1.00 0.00 C ATOM 258 C HIS A 975 -1.689 8.224 -0.713 1.00 0.00 C ATOM 259 O HIS A 975 -1.674 9.302 -1.308 1.00 0.00 O ATOM 260 CB HIS A 975 -3.156 7.807 1.269 1.00 0.00 C ATOM 261 CG HIS A 975 -4.494 7.391 1.796 1.00 0.00 C ATOM 262 ND1 HIS A 975 -4.734 6.150 2.346 1.00 0.00 N ATOM 263 CD2 HIS A 975 -5.669 8.061 1.858 1.00 0.00 C ATOM 264 CE1 HIS A 975 -5.997 6.073 2.722 1.00 0.00 C ATOM 265 NE2 HIS A 975 -6.586 7.220 2.437 1.00 0.00 N ATOM 0 H HIS A 975 -2.888 5.569 0.189 1.00 0.00 H new ATOM 0 HA HIS A 975 -3.821 8.134 -0.750 1.00 0.00 H new ATOM 0 HB2 HIS A 975 -2.381 7.233 1.777 1.00 0.00 H new ATOM 0 HB3 HIS A 975 -2.989 8.856 1.514 1.00 0.00 H new ATOM 0 HD2 HIS A 975 -5.851 9.069 1.516 1.00 0.00 H new ATOM 0 HE1 HIS A 975 -6.468 5.218 3.184 1.00 0.00 H new ATOM 0 HE2 HIS A 975 -7.564 7.445 2.618 1.00 0.00 H new ATOM 274 N VAL A 976 -0.587 7.534 -0.431 1.00 0.00 N ATOM 275 CA VAL A 976 0.740 8.042 -0.754 1.00 0.00 C ATOM 276 C VAL A 976 0.955 9.431 -0.156 1.00 0.00 C ATOM 277 O VAL A 976 0.531 10.438 -0.722 1.00 0.00 O ATOM 278 CB VAL A 976 0.952 8.099 -2.278 1.00 0.00 C ATOM 279 CG1 VAL A 976 2.254 8.809 -2.621 1.00 0.00 C ATOM 280 CG2 VAL A 976 0.927 6.699 -2.871 1.00 0.00 C ATOM 0 H VAL A 976 -0.589 6.620 0.021 1.00 0.00 H new ATOM 0 HA VAL A 976 1.467 7.355 -0.321 1.00 0.00 H new ATOM 0 HB VAL A 976 0.134 8.672 -2.715 1.00 0.00 H new ATOM 0 HG11 VAL A 976 2.380 8.836 -3.703 1.00 0.00 H new ATOM 0 HG12 VAL A 976 2.226 9.828 -2.234 1.00 0.00 H new ATOM 0 HG13 VAL A 976 3.090 8.273 -2.172 1.00 0.00 H new ATOM 0 HG21 VAL A 976 1.078 6.758 -3.949 1.00 0.00 H new ATOM 0 HG22 VAL A 976 1.722 6.101 -2.425 1.00 0.00 H new ATOM 0 HG23 VAL A 976 -0.037 6.234 -2.665 1.00 0.00 H new ATOM 290 N ILE A 977 1.608 9.470 1.003 1.00 0.00 N ATOM 291 CA ILE A 977 1.805 10.716 1.735 1.00 0.00 C ATOM 292 C ILE A 977 2.547 11.747 0.889 1.00 0.00 C ATOM 293 O ILE A 977 1.978 12.765 0.497 1.00 0.00 O ATOM 294 CB ILE A 977 2.588 10.476 3.039 1.00 0.00 C ATOM 295 CG1 ILE A 977 1.897 9.401 3.880 1.00 0.00 C ATOM 296 CG2 ILE A 977 2.717 11.773 3.826 1.00 0.00 C ATOM 297 CD1 ILE A 977 2.742 8.894 5.028 1.00 0.00 C ATOM 0 H ILE A 977 2.010 8.649 1.456 1.00 0.00 H new ATOM 0 HA ILE A 977 0.814 11.102 1.976 1.00 0.00 H new ATOM 0 HB ILE A 977 3.590 10.127 2.788 1.00 0.00 H new ATOM 0 HG12 ILE A 977 0.965 9.805 4.276 1.00 0.00 H new ATOM 0 HG13 ILE A 977 1.633 8.562 3.236 1.00 0.00 H new ATOM 0 HG21 ILE A 977 3.273 11.587 4.745 1.00 0.00 H new ATOM 0 HG22 ILE A 977 3.246 12.512 3.225 1.00 0.00 H new ATOM 0 HG23 ILE A 977 1.724 12.149 4.072 1.00 0.00 H new ATOM 0 HD11 ILE A 977 2.188 8.135 5.580 1.00 0.00 H new ATOM 0 HD12 ILE A 977 3.663 8.460 4.638 1.00 0.00 H new ATOM 0 HD13 ILE A 977 2.985 9.722 5.694 1.00 0.00 H new ATOM 309 N THR A 978 3.823 11.484 0.622 1.00 0.00 N ATOM 310 CA THR A 978 4.653 12.421 -0.128 1.00 0.00 C ATOM 311 C THR A 978 5.828 11.711 -0.793 1.00 0.00 C ATOM 312 O THR A 978 5.906 11.635 -2.019 1.00 0.00 O ATOM 313 CB THR A 978 5.193 13.542 0.781 1.00 0.00 C ATOM 314 OG1 THR A 978 4.107 14.218 1.427 1.00 0.00 O ATOM 315 CG2 THR A 978 6.013 14.543 -0.018 1.00 0.00 C ATOM 0 H THR A 978 4.303 10.633 0.913 1.00 0.00 H new ATOM 0 HA THR A 978 4.017 12.859 -0.897 1.00 0.00 H new ATOM 0 HB THR A 978 5.837 13.086 1.533 1.00 0.00 H new ATOM 0 HG1 THR A 978 4.460 14.927 2.004 1.00 0.00 H new ATOM 0 HG21 THR A 978 6.382 15.324 0.647 1.00 0.00 H new ATOM 0 HG22 THR A 978 6.857 14.033 -0.483 1.00 0.00 H new ATOM 0 HG23 THR A 978 5.388 14.990 -0.791 1.00 0.00 H new ATOM 323 N ASP A 979 6.748 11.206 0.023 1.00 0.00 N ATOM 324 CA ASP A 979 7.963 10.582 -0.486 1.00 0.00 C ATOM 325 C ASP A 979 7.856 9.061 -0.442 1.00 0.00 C ATOM 326 O ASP A 979 7.474 8.484 0.576 1.00 0.00 O ATOM 327 CB ASP A 979 9.176 11.043 0.324 1.00 0.00 C ATOM 328 CG ASP A 979 9.387 12.542 0.250 1.00 0.00 C ATOM 329 OD1 ASP A 979 8.823 13.264 1.098 1.00 0.00 O ATOM 330 OD2 ASP A 979 10.116 12.994 -0.659 1.00 0.00 O ATOM 0 H ASP A 979 6.674 11.217 1.040 1.00 0.00 H new ATOM 0 HA ASP A 979 8.090 10.888 -1.524 1.00 0.00 H new ATOM 0 HB2 ASP A 979 9.047 10.748 1.365 1.00 0.00 H new ATOM 0 HB3 ASP A 979 10.068 10.535 -0.043 1.00 0.00 H new ATOM 335 N ILE A 980 8.203 8.420 -1.553 1.00 0.00 N ATOM 336 CA ILE A 980 8.173 6.966 -1.639 1.00 0.00 C ATOM 337 C ILE A 980 9.494 6.370 -1.158 1.00 0.00 C ATOM 338 O ILE A 980 9.686 5.154 -1.178 1.00 0.00 O ATOM 339 CB ILE A 980 7.895 6.499 -3.083 1.00 0.00 C ATOM 340 CG1 ILE A 980 6.748 7.312 -3.688 1.00 0.00 C ATOM 341 CG2 ILE A 980 7.566 5.012 -3.109 1.00 0.00 C ATOM 342 CD1 ILE A 980 6.485 6.999 -5.145 1.00 0.00 C ATOM 0 H ILE A 980 8.509 8.886 -2.407 1.00 0.00 H new ATOM 0 HA ILE A 980 7.365 6.617 -0.996 1.00 0.00 H new ATOM 0 HB ILE A 980 8.792 6.662 -3.681 1.00 0.00 H new ATOM 0 HG12 ILE A 980 5.840 7.125 -3.115 1.00 0.00 H new ATOM 0 HG13 ILE A 980 6.974 8.374 -3.588 1.00 0.00 H new ATOM 0 HG21 ILE A 980 7.373 4.700 -4.135 1.00 0.00 H new ATOM 0 HG22 ILE A 980 8.408 4.446 -2.710 1.00 0.00 H new ATOM 0 HG23 ILE A 980 6.682 4.824 -2.500 1.00 0.00 H new ATOM 0 HD11 ILE A 980 5.659 7.613 -5.506 1.00 0.00 H new ATOM 0 HD12 ILE A 980 7.379 7.213 -5.730 1.00 0.00 H new ATOM 0 HD13 ILE A 980 6.227 5.945 -5.250 1.00 0.00 H new ATOM 354 N GLN A 981 10.400 7.239 -0.718 1.00 0.00 N ATOM 355 CA GLN A 981 11.698 6.806 -0.214 1.00 0.00 C ATOM 356 C GLN A 981 11.534 5.835 0.953 1.00 0.00 C ATOM 357 O GLN A 981 10.583 5.937 1.727 1.00 0.00 O ATOM 358 CB GLN A 981 12.525 8.015 0.227 1.00 0.00 C ATOM 359 CG GLN A 981 11.856 8.851 1.306 1.00 0.00 C ATOM 360 CD GLN A 981 12.687 10.050 1.715 1.00 0.00 C ATOM 361 OE1 GLN A 981 13.509 9.969 2.628 1.00 0.00 O ATOM 362 NE2 GLN A 981 12.478 11.175 1.039 1.00 0.00 N ATOM 0 H GLN A 981 10.258 8.249 -0.701 1.00 0.00 H new ATOM 0 HA GLN A 981 12.219 6.291 -1.021 1.00 0.00 H new ATOM 0 HB2 GLN A 981 13.491 7.669 0.594 1.00 0.00 H new ATOM 0 HB3 GLN A 981 12.721 8.646 -0.640 1.00 0.00 H new ATOM 0 HG2 GLN A 981 10.885 9.192 0.946 1.00 0.00 H new ATOM 0 HG3 GLN A 981 11.670 8.227 2.180 1.00 0.00 H new ATOM 0 HE21 GLN A 981 11.787 11.199 0.289 1.00 0.00 H new ATOM 0 HE22 GLN A 981 13.009 12.015 1.270 1.00 0.00 H new ATOM 371 N VAL A 982 12.467 4.894 1.068 1.00 0.00 N ATOM 372 CA VAL A 982 12.423 3.900 2.134 1.00 0.00 C ATOM 373 C VAL A 982 12.456 4.565 3.507 1.00 0.00 C ATOM 374 O VAL A 982 13.242 5.482 3.746 1.00 0.00 O ATOM 375 CB VAL A 982 13.597 2.905 2.023 1.00 0.00 C ATOM 376 CG1 VAL A 982 14.929 3.641 2.033 1.00 0.00 C ATOM 377 CG2 VAL A 982 13.538 1.876 3.142 1.00 0.00 C ATOM 0 H VAL A 982 13.262 4.800 0.436 1.00 0.00 H new ATOM 0 HA VAL A 982 11.486 3.355 2.022 1.00 0.00 H new ATOM 0 HB VAL A 982 13.509 2.377 1.073 1.00 0.00 H new ATOM 0 HG11 VAL A 982 15.743 2.921 1.954 1.00 0.00 H new ATOM 0 HG12 VAL A 982 14.970 4.330 1.189 1.00 0.00 H new ATOM 0 HG13 VAL A 982 15.029 4.200 2.963 1.00 0.00 H new ATOM 0 HG21 VAL A 982 14.375 1.184 3.045 1.00 0.00 H new ATOM 0 HG22 VAL A 982 13.596 2.382 4.105 1.00 0.00 H new ATOM 0 HG23 VAL A 982 12.601 1.323 3.079 1.00 0.00 H new ATOM 387 N GLY A 983 11.590 4.101 4.402 1.00 0.00 N ATOM 388 CA GLY A 983 11.502 4.692 5.725 1.00 0.00 C ATOM 389 C GLY A 983 10.156 5.341 5.980 1.00 0.00 C ATOM 390 O GLY A 983 9.844 5.717 7.110 1.00 0.00 O ATOM 0 H GLY A 983 10.948 3.326 4.235 1.00 0.00 H new ATOM 0 HA2 GLY A 983 11.679 3.922 6.476 1.00 0.00 H new ATOM 0 HA3 GLY A 983 12.289 5.437 5.840 1.00 0.00 H new ATOM 394 N SER A 984 9.357 5.471 4.926 1.00 0.00 N ATOM 395 CA SER A 984 8.033 6.073 5.039 1.00 0.00 C ATOM 396 C SER A 984 6.973 5.009 5.306 1.00 0.00 C ATOM 397 O SER A 984 7.231 3.813 5.165 1.00 0.00 O ATOM 398 CB SER A 984 7.688 6.842 3.762 1.00 0.00 C ATOM 399 OG SER A 984 6.408 7.442 3.856 1.00 0.00 O ATOM 0 H SER A 984 9.603 5.168 3.984 1.00 0.00 H new ATOM 0 HA SER A 984 8.048 6.766 5.880 1.00 0.00 H new ATOM 0 HB2 SER A 984 8.440 7.610 3.582 1.00 0.00 H new ATOM 0 HB3 SER A 984 7.713 6.165 2.908 1.00 0.00 H new ATOM 0 HG SER A 984 6.213 7.928 3.028 1.00 0.00 H new ATOM 405 N ARG A 985 5.781 5.452 5.695 1.00 0.00 N ATOM 406 CA ARG A 985 4.687 4.536 5.996 1.00 0.00 C ATOM 407 C ARG A 985 3.362 5.084 5.475 1.00 0.00 C ATOM 408 O ARG A 985 2.660 5.812 6.178 1.00 0.00 O ATOM 409 CB ARG A 985 4.596 4.298 7.505 1.00 0.00 C ATOM 410 CG ARG A 985 3.505 3.318 7.904 1.00 0.00 C ATOM 411 CD ARG A 985 3.427 3.156 9.413 1.00 0.00 C ATOM 412 NE ARG A 985 4.677 2.651 9.975 1.00 0.00 N ATOM 413 CZ ARG A 985 4.886 2.488 11.277 1.00 0.00 C ATOM 414 NH1 ARG A 985 3.933 2.789 12.149 1.00 0.00 N ATOM 415 NH2 ARG A 985 6.050 2.022 11.710 1.00 0.00 N ATOM 0 H ARG A 985 5.549 6.439 5.809 1.00 0.00 H new ATOM 0 HA ARG A 985 4.890 3.588 5.497 1.00 0.00 H new ATOM 0 HB2 ARG A 985 5.556 3.926 7.864 1.00 0.00 H new ATOM 0 HB3 ARG A 985 4.417 5.250 8.004 1.00 0.00 H new ATOM 0 HG2 ARG A 985 2.545 3.667 7.524 1.00 0.00 H new ATOM 0 HG3 ARG A 985 3.698 2.350 7.442 1.00 0.00 H new ATOM 0 HD2 ARG A 985 3.187 4.117 9.869 1.00 0.00 H new ATOM 0 HD3 ARG A 985 2.615 2.473 9.663 1.00 0.00 H new ATOM 0 HE ARG A 985 5.431 2.410 9.332 1.00 0.00 H new ATOM 0 HH11 ARG A 985 3.036 3.147 11.821 1.00 0.00 H new ATOM 0 HH12 ARG A 985 4.097 2.663 13.148 1.00 0.00 H new ATOM 0 HH21 ARG A 985 6.786 1.788 11.043 1.00 0.00 H new ATOM 0 HH22 ARG A 985 6.209 1.897 12.710 1.00 0.00 H new ATOM 429 N ILE A 986 3.020 4.722 4.242 1.00 0.00 N ATOM 430 CA ILE A 986 1.754 5.134 3.648 1.00 0.00 C ATOM 431 C ILE A 986 0.605 4.278 4.169 1.00 0.00 C ATOM 432 O ILE A 986 0.825 3.261 4.828 1.00 0.00 O ATOM 433 CB ILE A 986 1.794 5.042 2.110 1.00 0.00 C ATOM 434 CG1 ILE A 986 1.984 3.589 1.667 1.00 0.00 C ATOM 435 CG2 ILE A 986 2.906 5.923 1.557 1.00 0.00 C ATOM 436 CD1 ILE A 986 1.985 3.404 0.165 1.00 0.00 C ATOM 0 H ILE A 986 3.602 4.144 3.636 1.00 0.00 H new ATOM 0 HA ILE A 986 1.592 6.173 3.934 1.00 0.00 H new ATOM 0 HB ILE A 986 0.843 5.399 1.714 1.00 0.00 H new ATOM 0 HG12 ILE A 986 2.925 3.216 2.070 1.00 0.00 H new ATOM 0 HG13 ILE A 986 1.189 2.980 2.098 1.00 0.00 H new ATOM 0 HG21 ILE A 986 2.923 5.848 0.470 1.00 0.00 H new ATOM 0 HG22 ILE A 986 2.728 6.959 1.847 1.00 0.00 H new ATOM 0 HG23 ILE A 986 3.865 5.594 1.958 1.00 0.00 H new ATOM 0 HD11 ILE A 986 2.124 2.349 -0.072 1.00 0.00 H new ATOM 0 HD12 ILE A 986 1.034 3.745 -0.244 1.00 0.00 H new ATOM 0 HD13 ILE A 986 2.797 3.984 -0.273 1.00 0.00 H new ATOM 448 N THR A 987 -0.620 4.696 3.872 1.00 0.00 N ATOM 449 CA THR A 987 -1.803 3.971 4.320 1.00 0.00 C ATOM 450 C THR A 987 -2.617 3.462 3.136 1.00 0.00 C ATOM 451 O THR A 987 -2.552 4.018 2.040 1.00 0.00 O ATOM 452 CB THR A 987 -2.701 4.853 5.207 1.00 0.00 C ATOM 453 OG1 THR A 987 -3.084 6.036 4.497 1.00 0.00 O ATOM 454 CG2 THR A 987 -1.983 5.239 6.492 1.00 0.00 C ATOM 0 H THR A 987 -0.820 5.532 3.323 1.00 0.00 H new ATOM 0 HA THR A 987 -1.450 3.122 4.906 1.00 0.00 H new ATOM 0 HB THR A 987 -3.592 4.280 5.464 1.00 0.00 H new ATOM 0 HG1 THR A 987 -3.815 5.825 3.879 1.00 0.00 H new ATOM 0 HG21 THR A 987 -2.638 5.862 7.102 1.00 0.00 H new ATOM 0 HG22 THR A 987 -1.720 4.338 7.046 1.00 0.00 H new ATOM 0 HG23 THR A 987 -1.077 5.794 6.250 1.00 0.00 H new ATOM 462 N TYR A 988 -3.366 2.390 3.363 1.00 0.00 N ATOM 463 CA TYR A 988 -4.103 1.732 2.291 1.00 0.00 C ATOM 464 C TYR A 988 -5.562 1.528 2.684 1.00 0.00 C ATOM 465 O TYR A 988 -5.863 1.161 3.819 1.00 0.00 O ATOM 466 CB TYR A 988 -3.456 0.388 1.959 1.00 0.00 C ATOM 467 CG TYR A 988 -3.403 0.087 0.480 1.00 0.00 C ATOM 468 CD1 TYR A 988 -4.458 -0.550 -0.160 1.00 0.00 C ATOM 469 CD2 TYR A 988 -2.295 0.443 -0.275 1.00 0.00 C ATOM 470 CE1 TYR A 988 -4.409 -0.826 -1.513 1.00 0.00 C ATOM 471 CE2 TYR A 988 -2.238 0.172 -1.628 1.00 0.00 C ATOM 472 CZ TYR A 988 -3.297 -0.462 -2.243 1.00 0.00 C ATOM 473 OH TYR A 988 -3.243 -0.734 -3.590 1.00 0.00 O ATOM 0 H TYR A 988 -3.479 1.958 4.280 1.00 0.00 H new ATOM 0 HA TYR A 988 -4.071 2.371 1.409 1.00 0.00 H new ATOM 0 HB2 TYR A 988 -2.442 0.374 2.360 1.00 0.00 H new ATOM 0 HB3 TYR A 988 -4.009 -0.405 2.462 1.00 0.00 H new ATOM 0 HD1 TYR A 988 -5.331 -0.834 0.409 1.00 0.00 H new ATOM 0 HD2 TYR A 988 -1.464 0.940 0.203 1.00 0.00 H new ATOM 0 HE1 TYR A 988 -5.237 -1.324 -1.996 1.00 0.00 H new ATOM 0 HE2 TYR A 988 -1.368 0.455 -2.202 1.00 0.00 H new ATOM 0 HH TYR A 988 -3.168 -1.702 -3.726 1.00 0.00 H new ATOM 483 N SER A 989 -6.467 1.775 1.740 1.00 0.00 N ATOM 484 CA SER A 989 -7.897 1.664 2.009 1.00 0.00 C ATOM 485 C SER A 989 -8.690 1.504 0.716 1.00 0.00 C ATOM 486 O SER A 989 -8.270 1.968 -0.344 1.00 0.00 O ATOM 487 CB SER A 989 -8.389 2.898 2.769 1.00 0.00 C ATOM 488 OG SER A 989 -8.220 4.074 1.997 1.00 0.00 O ATOM 0 H SER A 989 -6.236 2.052 0.786 1.00 0.00 H new ATOM 0 HA SER A 989 -8.055 0.776 2.621 1.00 0.00 H new ATOM 0 HB2 SER A 989 -9.441 2.776 3.025 1.00 0.00 H new ATOM 0 HB3 SER A 989 -7.842 2.993 3.707 1.00 0.00 H new ATOM 0 HG SER A 989 -8.543 4.848 2.504 1.00 0.00 H new ATOM 494 N CYS A 990 -9.845 0.853 0.817 1.00 0.00 N ATOM 495 CA CYS A 990 -10.739 0.693 -0.324 1.00 0.00 C ATOM 496 C CYS A 990 -11.795 1.793 -0.341 1.00 0.00 C ATOM 497 O CYS A 990 -11.705 2.763 0.411 1.00 0.00 O ATOM 498 CB CYS A 990 -11.415 -0.679 -0.280 1.00 0.00 C ATOM 499 SG CYS A 990 -10.258 -2.082 -0.395 1.00 0.00 S ATOM 0 H CYS A 990 -10.184 0.427 1.680 1.00 0.00 H new ATOM 0 HA CYS A 990 -10.145 0.768 -1.235 1.00 0.00 H new ATOM 0 HB2 CYS A 990 -11.981 -0.764 0.648 1.00 0.00 H new ATOM 0 HB3 CYS A 990 -12.132 -0.745 -1.098 1.00 0.00 H new ATOM 504 N THR A 991 -12.795 1.635 -1.202 1.00 0.00 N ATOM 505 CA THR A 991 -13.863 2.612 -1.322 1.00 0.00 C ATOM 506 C THR A 991 -14.654 2.734 -0.023 1.00 0.00 C ATOM 507 O THR A 991 -14.404 2.007 0.940 1.00 0.00 O ATOM 508 CB THR A 991 -14.820 2.239 -2.463 1.00 0.00 C ATOM 509 OG1 THR A 991 -15.196 0.860 -2.358 1.00 0.00 O ATOM 510 CG2 THR A 991 -14.176 2.494 -3.818 1.00 0.00 C ATOM 0 H THR A 991 -12.885 0.835 -1.828 1.00 0.00 H new ATOM 0 HA THR A 991 -13.396 3.572 -1.541 1.00 0.00 H new ATOM 0 HB THR A 991 -15.709 2.864 -2.379 1.00 0.00 H new ATOM 0 HG1 THR A 991 -15.794 0.742 -1.591 1.00 0.00 H new ATOM 0 HG21 THR A 991 -14.874 2.222 -4.610 1.00 0.00 H new ATOM 0 HG22 THR A 991 -13.921 3.550 -3.907 1.00 0.00 H new ATOM 0 HG23 THR A 991 -13.271 1.893 -3.910 1.00 0.00 H new ATOM 518 N THR A 992 -15.608 3.660 -0.002 1.00 0.00 N ATOM 519 CA THR A 992 -16.426 3.890 1.182 1.00 0.00 C ATOM 520 C THR A 992 -17.270 2.662 1.513 1.00 0.00 C ATOM 521 O THR A 992 -18.132 2.261 0.730 1.00 0.00 O ATOM 522 CB THR A 992 -17.355 5.105 0.996 1.00 0.00 C ATOM 523 OG1 THR A 992 -16.581 6.269 0.682 1.00 0.00 O ATOM 524 CG2 THR A 992 -18.174 5.362 2.252 1.00 0.00 C ATOM 0 H THR A 992 -15.833 4.263 -0.793 1.00 0.00 H new ATOM 0 HA THR A 992 -15.742 4.090 2.006 1.00 0.00 H new ATOM 0 HB THR A 992 -18.038 4.887 0.175 1.00 0.00 H new ATOM 0 HG1 THR A 992 -17.178 7.037 0.563 1.00 0.00 H new ATOM 0 HG21 THR A 992 -18.821 6.225 2.094 1.00 0.00 H new ATOM 0 HG22 THR A 992 -18.784 4.486 2.474 1.00 0.00 H new ATOM 0 HG23 THR A 992 -17.504 5.559 3.089 1.00 0.00 H new ATOM 532 N GLY A 993 -17.015 2.072 2.677 1.00 0.00 N ATOM 533 CA GLY A 993 -17.756 0.894 3.090 1.00 0.00 C ATOM 534 C GLY A 993 -17.089 -0.395 2.652 1.00 0.00 C ATOM 535 O GLY A 993 -17.744 -1.430 2.530 1.00 0.00 O ATOM 0 H GLY A 993 -16.309 2.389 3.341 1.00 0.00 H new ATOM 0 HA2 GLY A 993 -17.859 0.895 4.175 1.00 0.00 H new ATOM 0 HA3 GLY A 993 -18.763 0.938 2.674 1.00 0.00 H new ATOM 539 N HIS A 994 -15.782 -0.333 2.416 1.00 0.00 N ATOM 540 CA HIS A 994 -15.022 -1.504 1.996 1.00 0.00 C ATOM 541 C HIS A 994 -13.692 -1.582 2.738 1.00 0.00 C ATOM 542 O HIS A 994 -12.844 -0.699 2.604 1.00 0.00 O ATOM 543 CB HIS A 994 -14.774 -1.464 0.486 1.00 0.00 C ATOM 544 CG HIS A 994 -16.029 -1.456 -0.329 1.00 0.00 C ATOM 545 ND1 HIS A 994 -16.864 -0.362 -0.417 1.00 0.00 N ATOM 546 CD2 HIS A 994 -16.592 -2.418 -1.099 1.00 0.00 C ATOM 547 CE1 HIS A 994 -17.886 -0.652 -1.203 1.00 0.00 C ATOM 548 NE2 HIS A 994 -17.744 -1.892 -1.630 1.00 0.00 N ATOM 0 H HIS A 994 -15.227 0.518 2.509 1.00 0.00 H new ATOM 0 HA HIS A 994 -15.607 -2.392 2.238 1.00 0.00 H new ATOM 0 HB2 HIS A 994 -14.190 -0.576 0.246 1.00 0.00 H new ATOM 0 HB3 HIS A 994 -14.172 -2.328 0.202 1.00 0.00 H new ATOM 0 HD1 HIS A 994 -16.716 0.532 0.052 1.00 0.00 H new ATOM 0 HD2 HIS A 994 -16.207 -3.413 -1.264 1.00 0.00 H new ATOM 0 HE1 HIS A 994 -18.699 0.013 -1.453 1.00 0.00 H new ATOM 557 N ARG A 995 -13.518 -2.639 3.526 1.00 0.00 N ATOM 558 CA ARG A 995 -12.297 -2.816 4.307 1.00 0.00 C ATOM 559 C ARG A 995 -11.490 -4.006 3.799 1.00 0.00 C ATOM 560 O ARG A 995 -12.042 -5.073 3.528 1.00 0.00 O ATOM 561 CB ARG A 995 -12.636 -3.008 5.786 1.00 0.00 C ATOM 562 CG ARG A 995 -13.333 -1.811 6.411 1.00 0.00 C ATOM 563 CD ARG A 995 -13.578 -2.023 7.896 1.00 0.00 C ATOM 564 NE ARG A 995 -14.231 -0.871 8.513 1.00 0.00 N ATOM 565 CZ ARG A 995 -14.325 -0.692 9.827 1.00 0.00 C ATOM 566 NH1 ARG A 995 -13.808 -1.585 10.660 1.00 0.00 N ATOM 567 NH2 ARG A 995 -14.935 0.381 10.310 1.00 0.00 N ATOM 0 H ARG A 995 -14.205 -3.384 3.641 1.00 0.00 H new ATOM 0 HA ARG A 995 -11.691 -1.917 4.194 1.00 0.00 H new ATOM 0 HB2 ARG A 995 -13.273 -3.886 5.893 1.00 0.00 H new ATOM 0 HB3 ARG A 995 -11.718 -3.212 6.337 1.00 0.00 H new ATOM 0 HG2 ARG A 995 -12.726 -0.918 6.265 1.00 0.00 H new ATOM 0 HG3 ARG A 995 -14.283 -1.637 5.906 1.00 0.00 H new ATOM 0 HD2 ARG A 995 -14.196 -2.909 8.039 1.00 0.00 H new ATOM 0 HD3 ARG A 995 -12.629 -2.213 8.397 1.00 0.00 H new ATOM 0 HE ARG A 995 -14.638 -0.164 7.901 1.00 0.00 H new ATOM 0 HH11 ARG A 995 -13.337 -2.412 10.293 1.00 0.00 H new ATOM 0 HH12 ARG A 995 -13.882 -1.445 11.668 1.00 0.00 H new ATOM 0 HH21 ARG A 995 -15.333 1.071 9.673 1.00 0.00 H new ATOM 0 HH22 ARG A 995 -15.006 0.517 11.318 1.00 0.00 H new ATOM 581 N LEU A 996 -10.181 -3.812 3.670 1.00 0.00 N ATOM 582 CA LEU A 996 -9.296 -4.855 3.179 1.00 0.00 C ATOM 583 C LEU A 996 -9.149 -5.973 4.206 1.00 0.00 C ATOM 584 O LEU A 996 -9.201 -5.731 5.412 1.00 0.00 O ATOM 585 CB LEU A 996 -7.923 -4.265 2.861 1.00 0.00 C ATOM 586 CG LEU A 996 -7.939 -2.970 2.055 1.00 0.00 C ATOM 587 CD1 LEU A 996 -7.911 -1.766 2.983 1.00 0.00 C ATOM 588 CD2 LEU A 996 -6.767 -2.929 1.086 1.00 0.00 C ATOM 0 H LEU A 996 -9.711 -2.937 3.901 1.00 0.00 H new ATOM 0 HA LEU A 996 -9.732 -5.274 2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 996 -7.398 -4.083 3.799 1.00 0.00 H new ATOM 0 HB3 LEU A 996 -7.345 -5.008 2.311 1.00 0.00 H new ATOM 0 HG LEU A 996 -8.862 -2.935 1.476 1.00 0.00 H new ATOM 0 HD11 LEU A 996 -7.923 -0.850 2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 996 -8.785 -1.788 3.635 1.00 0.00 H new ATOM 0 HD13 LEU A 996 -7.005 -1.795 3.589 1.00 0.00 H new ATOM 0 HD21 LEU A 996 -6.795 -1.998 0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 996 -5.832 -2.987 1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 996 -6.833 -3.773 0.399 1.00 0.00 H new ATOM 600 N ILE A 997 -8.939 -7.190 3.719 1.00 0.00 N ATOM 601 CA ILE A 997 -8.630 -8.316 4.591 1.00 0.00 C ATOM 602 C ILE A 997 -7.122 -8.542 4.659 1.00 0.00 C ATOM 603 O ILE A 997 -6.628 -9.632 4.366 1.00 0.00 O ATOM 604 CB ILE A 997 -9.319 -9.611 4.107 1.00 0.00 C ATOM 605 CG1 ILE A 997 -10.785 -9.337 3.752 1.00 0.00 C ATOM 606 CG2 ILE A 997 -9.222 -10.695 5.171 1.00 0.00 C ATOM 607 CD1 ILE A 997 -11.612 -8.825 4.914 1.00 0.00 C ATOM 0 H ILE A 997 -8.977 -7.422 2.726 1.00 0.00 H new ATOM 0 HA ILE A 997 -9.008 -8.071 5.584 1.00 0.00 H new ATOM 0 HB ILE A 997 -8.807 -9.961 3.211 1.00 0.00 H new ATOM 0 HG12 ILE A 997 -10.823 -8.608 2.943 1.00 0.00 H new ATOM 0 HG13 ILE A 997 -11.235 -10.255 3.375 1.00 0.00 H new ATOM 0 HG21 ILE A 997 -9.712 -11.600 4.814 1.00 0.00 H new ATOM 0 HG22 ILE A 997 -8.173 -10.908 5.379 1.00 0.00 H new ATOM 0 HG23 ILE A 997 -9.711 -10.354 6.084 1.00 0.00 H new ATOM 0 HD11 ILE A 997 -12.637 -8.655 4.584 1.00 0.00 H new ATOM 0 HD12 ILE A 997 -11.607 -9.562 5.717 1.00 0.00 H new ATOM 0 HD13 ILE A 997 -11.188 -7.889 5.278 1.00 0.00 H new ATOM 619 N GLY A 998 -6.392 -7.495 5.032 1.00 0.00 N ATOM 620 CA GLY A 998 -4.944 -7.570 5.058 1.00 0.00 C ATOM 621 C GLY A 998 -4.326 -6.602 6.046 1.00 0.00 C ATOM 622 O GLY A 998 -4.579 -6.683 7.249 1.00 0.00 O ATOM 0 H GLY A 998 -6.779 -6.595 5.317 1.00 0.00 H new ATOM 0 HA2 GLY A 998 -4.641 -8.586 5.313 1.00 0.00 H new ATOM 0 HA3 GLY A 998 -4.556 -7.363 4.061 1.00 0.00 H new ATOM 626 N HIS A 999 -3.495 -5.694 5.541 1.00 0.00 N ATOM 627 CA HIS A 999 -2.731 -4.797 6.390 1.00 0.00 C ATOM 628 C HIS A 999 -3.281 -3.375 6.329 1.00 0.00 C ATOM 629 O HIS A 999 -3.211 -2.633 7.309 1.00 0.00 O ATOM 630 CB HIS A 999 -1.268 -4.808 5.957 1.00 0.00 C ATOM 631 CG HIS A 999 -0.529 -6.042 6.368 1.00 0.00 C ATOM 632 ND1 HIS A 999 0.307 -6.090 7.463 1.00 0.00 N ATOM 633 CD2 HIS A 999 -0.502 -7.283 5.823 1.00 0.00 C ATOM 634 CE1 HIS A 999 0.818 -7.304 7.573 1.00 0.00 C ATOM 635 NE2 HIS A 999 0.342 -8.046 6.591 1.00 0.00 N ATOM 0 H HIS A 999 -3.336 -5.563 4.542 1.00 0.00 H new ATOM 0 HA HIS A 999 -2.813 -5.145 7.420 1.00 0.00 H new ATOM 0 HB2 HIS A 999 -1.218 -4.710 4.873 1.00 0.00 H new ATOM 0 HB3 HIS A 999 -0.767 -3.937 6.379 1.00 0.00 H new ATOM 0 HD2 HIS A 999 -1.044 -7.610 4.948 1.00 0.00 H new ATOM 0 HE1 HIS A 999 1.508 -7.633 8.336 1.00 0.00 H new ATOM 0 HE2 HIS A 999 0.565 -9.028 6.429 1.00 0.00 H new ATOM 644 N SER A1000 -3.811 -2.999 5.166 1.00 0.00 N ATOM 645 CA SER A1000 -4.293 -1.637 4.937 1.00 0.00 C ATOM 646 C SER A1000 -3.252 -0.608 5.368 1.00 0.00 C ATOM 647 O SER A1000 -3.592 0.504 5.772 1.00 0.00 O ATOM 648 CB SER A1000 -5.610 -1.400 5.682 1.00 0.00 C ATOM 649 OG SER A1000 -5.427 -1.460 7.086 1.00 0.00 O ATOM 0 H SER A1000 -3.918 -3.621 4.365 1.00 0.00 H new ATOM 0 HA SER A1000 -4.468 -1.519 3.868 1.00 0.00 H new ATOM 0 HB2 SER A1000 -6.015 -0.426 5.408 1.00 0.00 H new ATOM 0 HB3 SER A1000 -6.342 -2.147 5.377 1.00 0.00 H new ATOM 0 HG SER A1000 -4.470 -1.523 7.289 1.00 0.00 H new ATOM 655 N SER A1001 -1.981 -0.992 5.281 1.00 0.00 N ATOM 656 CA SER A1001 -0.881 -0.131 5.703 1.00 0.00 C ATOM 657 C SER A1001 0.444 -0.643 5.146 1.00 0.00 C ATOM 658 O SER A1001 0.853 -1.768 5.434 1.00 0.00 O ATOM 659 CB SER A1001 -0.808 -0.062 7.230 1.00 0.00 C ATOM 660 OG SER A1001 -1.985 0.507 7.776 1.00 0.00 O ATOM 0 H SER A1001 -1.687 -1.899 4.920 1.00 0.00 H new ATOM 0 HA SER A1001 -1.065 0.870 5.312 1.00 0.00 H new ATOM 0 HB2 SER A1001 -0.664 -1.064 7.635 1.00 0.00 H new ATOM 0 HB3 SER A1001 0.057 0.530 7.529 1.00 0.00 H new ATOM 0 HG SER A1001 -2.535 0.877 7.054 1.00 0.00 H new ATOM 666 N ALA A1002 1.102 0.180 4.336 1.00 0.00 N ATOM 667 CA ALA A1002 2.312 -0.240 3.642 1.00 0.00 C ATOM 668 C ALA A1002 3.546 0.462 4.201 1.00 0.00 C ATOM 669 O ALA A1002 3.474 1.609 4.642 1.00 0.00 O ATOM 670 CB ALA A1002 2.182 0.026 2.150 1.00 0.00 C ATOM 0 H ALA A1002 0.817 1.141 4.145 1.00 0.00 H new ATOM 0 HA ALA A1002 2.436 -1.311 3.802 1.00 0.00 H new ATOM 0 HB1 ALA A1002 3.093 -0.292 1.643 1.00 0.00 H new ATOM 0 HB2 ALA A1002 1.333 -0.531 1.754 1.00 0.00 H new ATOM 0 HB3 ALA A1002 2.027 1.092 1.983 1.00 0.00 H new ATOM 676 N GLU A1003 4.677 -0.235 4.168 1.00 0.00 N ATOM 677 CA GLU A1003 5.943 0.336 4.614 1.00 0.00 C ATOM 678 C GLU A1003 7.086 -0.113 3.709 1.00 0.00 C ATOM 679 O GLU A1003 7.339 -1.309 3.559 1.00 0.00 O ATOM 680 CB GLU A1003 6.230 -0.073 6.062 1.00 0.00 C ATOM 681 CG GLU A1003 7.512 0.522 6.620 1.00 0.00 C ATOM 682 CD GLU A1003 7.776 0.100 8.052 1.00 0.00 C ATOM 683 OE1 GLU A1003 7.316 0.807 8.974 1.00 0.00 O ATOM 684 OE2 GLU A1003 8.442 -0.936 8.253 1.00 0.00 O ATOM 0 H GLU A1003 4.743 -1.197 3.837 1.00 0.00 H new ATOM 0 HA GLU A1003 5.865 1.422 4.561 1.00 0.00 H new ATOM 0 HB2 GLU A1003 5.394 0.234 6.690 1.00 0.00 H new ATOM 0 HB3 GLU A1003 6.289 -1.160 6.119 1.00 0.00 H new ATOM 0 HG2 GLU A1003 8.351 0.218 5.995 1.00 0.00 H new ATOM 0 HG3 GLU A1003 7.455 1.609 6.570 1.00 0.00 H new ATOM 691 N CYS A1004 7.764 0.853 3.097 1.00 0.00 N ATOM 692 CA CYS A1004 8.831 0.556 2.147 1.00 0.00 C ATOM 693 C CYS A1004 9.969 -0.200 2.826 1.00 0.00 C ATOM 694 O CYS A1004 10.646 0.336 3.704 1.00 0.00 O ATOM 695 CB CYS A1004 9.360 1.849 1.523 1.00 0.00 C ATOM 696 SG CYS A1004 10.555 1.587 0.174 1.00 0.00 S ATOM 0 H CYS A1004 7.594 1.848 3.242 1.00 0.00 H new ATOM 0 HA CYS A1004 8.419 -0.076 1.360 1.00 0.00 H new ATOM 0 HB2 CYS A1004 8.518 2.427 1.141 1.00 0.00 H new ATOM 0 HB3 CYS A1004 9.832 2.449 2.301 1.00 0.00 H new ATOM 701 N ILE A1005 10.166 -1.451 2.421 1.00 0.00 N ATOM 702 CA ILE A1005 11.177 -2.304 3.036 1.00 0.00 C ATOM 703 C ILE A1005 11.957 -3.087 1.985 1.00 0.00 C ATOM 704 O ILE A1005 11.449 -3.363 0.898 1.00 0.00 O ATOM 705 CB ILE A1005 10.543 -3.298 4.030 1.00 0.00 C ATOM 706 CG1 ILE A1005 9.494 -4.162 3.323 1.00 0.00 C ATOM 707 CG2 ILE A1005 9.920 -2.551 5.200 1.00 0.00 C ATOM 708 CD1 ILE A1005 8.956 -5.286 4.181 1.00 0.00 C ATOM 0 H ILE A1005 9.639 -1.896 1.670 1.00 0.00 H new ATOM 0 HA ILE A1005 11.859 -1.644 3.572 1.00 0.00 H new ATOM 0 HB ILE A1005 11.325 -3.952 4.416 1.00 0.00 H new ATOM 0 HG12 ILE A1005 8.665 -3.528 3.009 1.00 0.00 H new ATOM 0 HG13 ILE A1005 9.933 -4.584 2.419 1.00 0.00 H new ATOM 0 HG21 ILE A1005 9.476 -3.266 5.893 1.00 0.00 H new ATOM 0 HG22 ILE A1005 10.689 -1.975 5.715 1.00 0.00 H new ATOM 0 HG23 ILE A1005 9.148 -1.876 4.831 1.00 0.00 H new ATOM 0 HD11 ILE A1005 8.218 -5.855 3.615 1.00 0.00 H new ATOM 0 HD12 ILE A1005 9.774 -5.944 4.474 1.00 0.00 H new ATOM 0 HD13 ILE A1005 8.487 -4.870 5.073 1.00 0.00 H new ATOM 720 N LEU A1006 13.189 -3.454 2.323 1.00 0.00 N ATOM 721 CA LEU A1006 14.013 -4.280 1.447 1.00 0.00 C ATOM 722 C LEU A1006 13.904 -5.753 1.828 1.00 0.00 C ATOM 723 O LEU A1006 13.949 -6.104 3.008 1.00 0.00 O ATOM 724 CB LEU A1006 15.475 -3.833 1.514 1.00 0.00 C ATOM 725 CG LEU A1006 15.784 -2.514 0.802 1.00 0.00 C ATOM 726 CD1 LEU A1006 17.153 -1.995 1.214 1.00 0.00 C ATOM 727 CD2 LEU A1006 15.708 -2.691 -0.707 1.00 0.00 C ATOM 0 H LEU A1006 13.640 -3.192 3.200 1.00 0.00 H new ATOM 0 HA LEU A1006 13.649 -4.157 0.427 1.00 0.00 H new ATOM 0 HB2 LEU A1006 15.762 -3.739 2.561 1.00 0.00 H new ATOM 0 HB3 LEU A1006 16.098 -4.616 1.082 1.00 0.00 H new ATOM 0 HG LEU A1006 15.036 -1.779 1.097 1.00 0.00 H new ATOM 0 HD11 LEU A1006 17.357 -1.057 0.698 1.00 0.00 H new ATOM 0 HD12 LEU A1006 17.170 -1.828 2.291 1.00 0.00 H new ATOM 0 HD13 LEU A1006 17.915 -2.728 0.948 1.00 0.00 H new ATOM 0 HD21 LEU A1006 15.931 -1.743 -1.196 1.00 0.00 H new ATOM 0 HD22 LEU A1006 16.433 -3.441 -1.022 1.00 0.00 H new ATOM 0 HD23 LEU A1006 14.706 -3.016 -0.985 1.00 0.00 H new ATOM 739 N SER A1007 13.759 -6.611 0.823 1.00 0.00 N ATOM 740 CA SER A1007 13.637 -8.045 1.053 1.00 0.00 C ATOM 741 C SER A1007 14.824 -8.795 0.457 1.00 0.00 C ATOM 742 O SER A1007 15.351 -9.727 1.067 1.00 0.00 O ATOM 743 CB SER A1007 12.333 -8.572 0.451 1.00 0.00 C ATOM 744 OG SER A1007 12.290 -8.347 -0.948 1.00 0.00 O ATOM 0 H SER A1007 13.723 -6.337 -0.159 1.00 0.00 H new ATOM 0 HA SER A1007 13.626 -8.214 2.130 1.00 0.00 H new ATOM 0 HB2 SER A1007 12.240 -9.639 0.654 1.00 0.00 H new ATOM 0 HB3 SER A1007 11.484 -8.082 0.928 1.00 0.00 H new ATOM 0 HG SER A1007 11.391 -8.545 -1.284 1.00 0.00 H new ATOM 750 N GLY A1008 15.239 -8.385 -0.737 1.00 0.00 N ATOM 751 CA GLY A1008 16.354 -9.035 -1.399 1.00 0.00 C ATOM 752 C GLY A1008 17.121 -8.093 -2.307 1.00 0.00 C ATOM 753 O GLY A1008 18.248 -7.706 -2.000 1.00 0.00 O ATOM 0 H GLY A1008 14.822 -7.613 -1.258 1.00 0.00 H new ATOM 0 HA2 GLY A1008 17.031 -9.442 -0.648 1.00 0.00 H new ATOM 0 HA3 GLY A1008 15.984 -9.877 -1.984 1.00 0.00 H new ATOM 757 N ASN A1009 16.509 -7.727 -3.429 1.00 0.00 N ATOM 758 CA ASN A1009 17.145 -6.835 -4.391 1.00 0.00 C ATOM 759 C ASN A1009 16.140 -5.837 -4.957 1.00 0.00 C ATOM 760 O ASN A1009 16.471 -5.032 -5.826 1.00 0.00 O ATOM 761 CB ASN A1009 17.775 -7.641 -5.527 1.00 0.00 C ATOM 762 CG ASN A1009 16.758 -8.487 -6.268 1.00 0.00 C ATOM 763 OD1 ASN A1009 16.516 -9.641 -5.912 1.00 0.00 O ATOM 764 ND2 ASN A1009 16.158 -7.917 -7.306 1.00 0.00 N ATOM 0 H ASN A1009 15.573 -8.035 -3.694 1.00 0.00 H new ATOM 0 HA ASN A1009 17.926 -6.280 -3.871 1.00 0.00 H new ATOM 0 HB2 ASN A1009 18.257 -6.960 -6.228 1.00 0.00 H new ATOM 0 HB3 ASN A1009 18.555 -8.286 -5.122 1.00 0.00 H new ATOM 0 HD21 ASN A1009 15.466 -8.438 -7.844 1.00 0.00 H new ATOM 0 HD22 ASN A1009 16.389 -6.958 -7.565 1.00 0.00 H new ATOM 771 N THR A1010 14.908 -5.898 -4.458 1.00 0.00 N ATOM 772 CA THR A1010 13.853 -5.002 -4.916 1.00 0.00 C ATOM 773 C THR A1010 12.918 -4.626 -3.771 1.00 0.00 C ATOM 774 O THR A1010 12.086 -5.429 -3.347 1.00 0.00 O ATOM 775 CB THR A1010 13.028 -5.640 -6.050 1.00 0.00 C ATOM 776 OG1 THR A1010 13.888 -6.008 -7.135 1.00 0.00 O ATOM 777 CG2 THR A1010 11.958 -4.680 -6.551 1.00 0.00 C ATOM 0 H THR A1010 14.617 -6.558 -3.737 1.00 0.00 H new ATOM 0 HA THR A1010 14.341 -4.103 -5.294 1.00 0.00 H new ATOM 0 HB THR A1010 12.539 -6.530 -5.654 1.00 0.00 H new ATOM 0 HG1 THR A1010 13.356 -6.414 -7.851 1.00 0.00 H new ATOM 0 HG21 THR A1010 11.390 -5.154 -7.351 1.00 0.00 H new ATOM 0 HG22 THR A1010 11.287 -4.424 -5.731 1.00 0.00 H new ATOM 0 HG23 THR A1010 12.431 -3.774 -6.930 1.00 0.00 H new ATOM 785 N ALA A1011 13.059 -3.400 -3.276 1.00 0.00 N ATOM 786 CA ALA A1011 12.222 -2.913 -2.187 1.00 0.00 C ATOM 787 C ALA A1011 10.749 -2.918 -2.580 1.00 0.00 C ATOM 788 O ALA A1011 10.390 -2.535 -3.693 1.00 0.00 O ATOM 789 CB ALA A1011 12.653 -1.513 -1.776 1.00 0.00 C ATOM 0 H ALA A1011 13.746 -2.726 -3.613 1.00 0.00 H new ATOM 0 HA ALA A1011 12.347 -3.586 -1.339 1.00 0.00 H new ATOM 0 HB1 ALA A1011 12.019 -1.162 -0.962 1.00 0.00 H new ATOM 0 HB2 ALA A1011 13.691 -1.535 -1.445 1.00 0.00 H new ATOM 0 HB3 ALA A1011 12.558 -0.838 -2.627 1.00 0.00 H new ATOM 795 N HIS A1012 9.899 -3.351 -1.654 1.00 0.00 N ATOM 796 CA HIS A1012 8.460 -3.379 -1.887 1.00 0.00 C ATOM 797 C HIS A1012 7.697 -3.114 -0.594 1.00 0.00 C ATOM 798 O HIS A1012 8.291 -3.023 0.480 1.00 0.00 O ATOM 799 CB HIS A1012 8.042 -4.729 -2.473 1.00 0.00 C ATOM 800 CG HIS A1012 8.355 -5.893 -1.583 1.00 0.00 C ATOM 801 ND1 HIS A1012 7.415 -6.493 -0.772 1.00 0.00 N ATOM 802 CD2 HIS A1012 9.511 -6.568 -1.379 1.00 0.00 C ATOM 803 CE1 HIS A1012 7.979 -7.487 -0.108 1.00 0.00 C ATOM 804 NE2 HIS A1012 9.250 -7.553 -0.460 1.00 0.00 N ATOM 0 H HIS A1012 10.183 -3.688 -0.734 1.00 0.00 H new ATOM 0 HA HIS A1012 8.216 -2.592 -2.601 1.00 0.00 H new ATOM 0 HB2 HIS A1012 6.971 -4.713 -2.672 1.00 0.00 H new ATOM 0 HB3 HIS A1012 8.542 -4.870 -3.431 1.00 0.00 H new ATOM 0 HD1 HIS A1012 6.437 -6.213 -0.696 1.00 0.00 H new ATOM 0 HD2 HIS A1012 10.461 -6.368 -1.852 1.00 0.00 H new ATOM 0 HE1 HIS A1012 7.485 -8.134 0.601 1.00 0.00 H new ATOM 813 N TRP A1013 6.379 -2.987 -0.706 1.00 0.00 N ATOM 814 CA TRP A1013 5.538 -2.708 0.452 1.00 0.00 C ATOM 815 C TRP A1013 5.134 -4.000 1.152 1.00 0.00 C ATOM 816 O TRP A1013 4.934 -5.031 0.508 1.00 0.00 O ATOM 817 CB TRP A1013 4.289 -1.935 0.025 1.00 0.00 C ATOM 818 CG TRP A1013 4.596 -0.714 -0.787 1.00 0.00 C ATOM 819 CD1 TRP A1013 4.483 -0.583 -2.140 1.00 0.00 C ATOM 820 CD2 TRP A1013 5.075 0.545 -0.299 1.00 0.00 C ATOM 821 NE1 TRP A1013 4.856 0.682 -2.525 1.00 0.00 N ATOM 822 CE2 TRP A1013 5.225 1.393 -1.414 1.00 0.00 C ATOM 823 CE3 TRP A1013 5.387 1.040 0.970 1.00 0.00 C ATOM 824 CZ2 TRP A1013 5.675 2.705 -1.295 1.00 0.00 C ATOM 825 CZ3 TRP A1013 5.835 2.343 1.085 1.00 0.00 C ATOM 826 CH2 TRP A1013 5.975 3.162 -0.042 1.00 0.00 C ATOM 0 H TRP A1013 5.871 -3.073 -1.586 1.00 0.00 H new ATOM 0 HA TRP A1013 6.113 -2.100 1.151 1.00 0.00 H new ATOM 0 HB2 TRP A1013 3.642 -2.594 -0.554 1.00 0.00 H new ATOM 0 HB3 TRP A1013 3.731 -1.641 0.914 1.00 0.00 H new ATOM 0 HD1 TRP A1013 4.149 -1.361 -2.811 1.00 0.00 H new ATOM 0 HE1 TRP A1013 4.858 1.034 -3.482 1.00 0.00 H new ATOM 0 HE3 TRP A1013 5.280 0.416 1.845 1.00 0.00 H new ATOM 0 HZ2 TRP A1013 5.783 3.340 -2.162 1.00 0.00 H new ATOM 0 HZ3 TRP A1013 6.081 2.736 2.061 1.00 0.00 H new ATOM 0 HH2 TRP A1013 6.327 4.176 0.081 1.00 0.00 H new ATOM 837 N SER A1014 5.019 -3.938 2.476 1.00 0.00 N ATOM 838 CA SER A1014 4.668 -5.109 3.273 1.00 0.00 C ATOM 839 C SER A1014 3.245 -5.570 2.974 1.00 0.00 C ATOM 840 O SER A1014 2.797 -6.598 3.483 1.00 0.00 O ATOM 841 CB SER A1014 4.809 -4.795 4.763 1.00 0.00 C ATOM 842 OG SER A1014 6.134 -4.401 5.079 1.00 0.00 O ATOM 0 H SER A1014 5.164 -3.087 3.020 1.00 0.00 H new ATOM 0 HA SER A1014 5.353 -5.914 3.008 1.00 0.00 H new ATOM 0 HB2 SER A1014 4.115 -4.001 5.038 1.00 0.00 H new ATOM 0 HB3 SER A1014 4.538 -5.672 5.350 1.00 0.00 H new ATOM 0 HG SER A1014 6.197 -4.204 6.037 1.00 0.00 H new ATOM 848 N THR A1015 2.536 -4.801 2.152 1.00 0.00 N ATOM 849 CA THR A1015 1.153 -5.115 1.816 1.00 0.00 C ATOM 850 C THR A1015 1.071 -6.078 0.636 1.00 0.00 C ATOM 851 O THR A1015 1.239 -5.680 -0.516 1.00 0.00 O ATOM 852 CB THR A1015 0.354 -3.843 1.475 1.00 0.00 C ATOM 853 OG1 THR A1015 0.988 -3.137 0.402 1.00 0.00 O ATOM 854 CG2 THR A1015 0.242 -2.934 2.690 1.00 0.00 C ATOM 0 H THR A1015 2.897 -3.957 1.707 1.00 0.00 H new ATOM 0 HA THR A1015 0.719 -5.587 2.697 1.00 0.00 H new ATOM 0 HB THR A1015 -0.649 -4.142 1.169 1.00 0.00 H new ATOM 0 HG1 THR A1015 1.204 -3.764 -0.319 1.00 0.00 H new ATOM 0 HG21 THR A1015 -0.326 -2.042 2.426 1.00 0.00 H new ATOM 0 HG22 THR A1015 -0.268 -3.464 3.495 1.00 0.00 H new ATOM 0 HG23 THR A1015 1.239 -2.644 3.021 1.00 0.00 H new ATOM 862 N LYS A1016 0.783 -7.342 0.931 1.00 0.00 N ATOM 863 CA LYS A1016 0.494 -8.322 -0.108 1.00 0.00 C ATOM 864 C LYS A1016 -0.748 -7.915 -0.898 1.00 0.00 C ATOM 865 O LYS A1016 -1.547 -7.106 -0.424 1.00 0.00 O ATOM 866 CB LYS A1016 0.302 -9.710 0.514 1.00 0.00 C ATOM 867 CG LYS A1016 -0.619 -9.724 1.726 1.00 0.00 C ATOM 868 CD LYS A1016 -2.084 -9.654 1.323 1.00 0.00 C ATOM 869 CE LYS A1016 -2.999 -9.689 2.537 1.00 0.00 C ATOM 870 NZ LYS A1016 -2.830 -10.942 3.323 1.00 0.00 N ATOM 0 H LYS A1016 0.744 -7.711 1.881 1.00 0.00 H new ATOM 0 HA LYS A1016 1.339 -8.360 -0.795 1.00 0.00 H new ATOM 0 HB2 LYS A1016 -0.100 -10.383 -0.243 1.00 0.00 H new ATOM 0 HB3 LYS A1016 1.276 -10.104 0.806 1.00 0.00 H new ATOM 0 HG2 LYS A1016 -0.444 -10.631 2.305 1.00 0.00 H new ATOM 0 HG3 LYS A1016 -0.380 -8.881 2.374 1.00 0.00 H new ATOM 0 HD2 LYS A1016 -2.263 -8.740 0.757 1.00 0.00 H new ATOM 0 HD3 LYS A1016 -2.321 -10.489 0.663 1.00 0.00 H new ATOM 0 HE2 LYS A1016 -2.790 -8.830 3.174 1.00 0.00 H new ATOM 0 HE3 LYS A1016 -4.036 -9.601 2.213 1.00 0.00 H new ATOM 0 HZ1 LYS A1016 -3.619 -11.041 3.993 1.00 0.00 H new ATOM 0 HZ2 LYS A1016 -2.819 -11.758 2.678 1.00 0.00 H new ATOM 0 HZ3 LYS A1016 -1.933 -10.904 3.848 1.00 0.00 H new ATOM 884 N PRO A1017 -0.927 -8.463 -2.116 1.00 0.00 N ATOM 885 CA PRO A1017 -2.073 -8.142 -2.972 1.00 0.00 C ATOM 886 C PRO A1017 -3.397 -8.207 -2.213 1.00 0.00 C ATOM 887 O PRO A1017 -3.911 -9.291 -1.938 1.00 0.00 O ATOM 888 CB PRO A1017 -2.030 -9.218 -4.072 1.00 0.00 C ATOM 889 CG PRO A1017 -0.978 -10.194 -3.649 1.00 0.00 C ATOM 890 CD PRO A1017 -0.038 -9.437 -2.758 1.00 0.00 C ATOM 0 HA PRO A1017 -2.013 -7.125 -3.360 1.00 0.00 H new ATOM 0 HB2 PRO A1017 -2.998 -9.708 -4.177 1.00 0.00 H new ATOM 0 HB3 PRO A1017 -1.789 -8.778 -5.040 1.00 0.00 H new ATOM 0 HG2 PRO A1017 -1.420 -11.038 -3.120 1.00 0.00 H new ATOM 0 HG3 PRO A1017 -0.453 -10.599 -4.514 1.00 0.00 H new ATOM 0 HD2 PRO A1017 0.444 -10.089 -2.029 1.00 0.00 H new ATOM 0 HD3 PRO A1017 0.756 -8.950 -3.325 1.00 0.00 H new ATOM 898 N PRO A1018 -3.950 -7.038 -1.839 1.00 0.00 N ATOM 899 CA PRO A1018 -5.123 -6.960 -0.971 1.00 0.00 C ATOM 900 C PRO A1018 -6.433 -7.083 -1.740 1.00 0.00 C ATOM 901 O PRO A1018 -6.452 -7.026 -2.970 1.00 0.00 O ATOM 902 CB PRO A1018 -4.991 -5.568 -0.363 1.00 0.00 C ATOM 903 CG PRO A1018 -4.346 -4.755 -1.434 1.00 0.00 C ATOM 904 CD PRO A1018 -3.459 -5.696 -2.213 1.00 0.00 C ATOM 0 HA PRO A1018 -5.154 -7.770 -0.243 1.00 0.00 H new ATOM 0 HB2 PRO A1018 -5.964 -5.161 -0.087 1.00 0.00 H new ATOM 0 HB3 PRO A1018 -4.384 -5.586 0.542 1.00 0.00 H new ATOM 0 HG2 PRO A1018 -5.096 -4.303 -2.083 1.00 0.00 H new ATOM 0 HG3 PRO A1018 -3.764 -3.940 -1.004 1.00 0.00 H new ATOM 0 HD2 PRO A1018 -3.541 -5.525 -3.286 1.00 0.00 H new ATOM 0 HD3 PRO A1018 -2.409 -5.567 -1.949 1.00 0.00 H new ATOM 912 N ILE A1019 -7.529 -7.240 -1.003 1.00 0.00 N ATOM 913 CA ILE A1019 -8.856 -7.289 -1.604 1.00 0.00 C ATOM 914 C ILE A1019 -9.801 -6.322 -0.897 1.00 0.00 C ATOM 915 O ILE A1019 -9.520 -5.865 0.210 1.00 0.00 O ATOM 916 CB ILE A1019 -9.451 -8.710 -1.541 1.00 0.00 C ATOM 917 CG1 ILE A1019 -8.382 -9.751 -1.888 1.00 0.00 C ATOM 918 CG2 ILE A1019 -10.639 -8.831 -2.487 1.00 0.00 C ATOM 919 CD1 ILE A1019 -8.851 -11.182 -1.727 1.00 0.00 C ATOM 0 H ILE A1019 -7.523 -7.335 0.013 1.00 0.00 H new ATOM 0 HA ILE A1019 -8.748 -6.999 -2.649 1.00 0.00 H new ATOM 0 HB ILE A1019 -9.799 -8.896 -0.525 1.00 0.00 H new ATOM 0 HG12 ILE A1019 -8.059 -9.598 -2.918 1.00 0.00 H new ATOM 0 HG13 ILE A1019 -7.511 -9.590 -1.253 1.00 0.00 H new ATOM 0 HG21 ILE A1019 -11.048 -9.840 -2.431 1.00 0.00 H new ATOM 0 HG22 ILE A1019 -11.407 -8.112 -2.201 1.00 0.00 H new ATOM 0 HG23 ILE A1019 -10.314 -8.628 -3.507 1.00 0.00 H new ATOM 0 HD11 ILE A1019 -8.041 -11.862 -1.990 1.00 0.00 H new ATOM 0 HD12 ILE A1019 -9.147 -11.354 -0.692 1.00 0.00 H new ATOM 0 HD13 ILE A1019 -9.703 -11.362 -2.382 1.00 0.00 H new ATOM 931 N CYS A1020 -10.920 -6.013 -1.543 1.00 0.00 N ATOM 932 CA CYS A1020 -11.897 -5.090 -0.979 1.00 0.00 C ATOM 933 C CYS A1020 -13.216 -5.801 -0.699 1.00 0.00 C ATOM 934 O CYS A1020 -13.852 -6.335 -1.610 1.00 0.00 O ATOM 935 CB CYS A1020 -12.129 -3.913 -1.929 1.00 0.00 C ATOM 936 SG CYS A1020 -10.651 -2.887 -2.216 1.00 0.00 S ATOM 0 H CYS A1020 -11.173 -6.388 -2.457 1.00 0.00 H new ATOM 0 HA CYS A1020 -11.501 -4.712 -0.037 1.00 0.00 H new ATOM 0 HB2 CYS A1020 -12.483 -4.297 -2.886 1.00 0.00 H new ATOM 0 HB3 CYS A1020 -12.922 -3.284 -1.524 1.00 0.00 H new ATOM 941 N GLN A1021 -13.619 -5.811 0.568 1.00 0.00 N ATOM 942 CA GLN A1021 -14.844 -6.489 0.975 1.00 0.00 C ATOM 943 C GLN A1021 -15.803 -5.518 1.656 1.00 0.00 C ATOM 944 O GLN A1021 -15.537 -5.038 2.758 1.00 0.00 O ATOM 945 CB GLN A1021 -14.522 -7.651 1.917 1.00 0.00 C ATOM 946 CG GLN A1021 -15.749 -8.432 2.361 1.00 0.00 C ATOM 947 CD GLN A1021 -15.408 -9.570 3.302 1.00 0.00 C ATOM 948 OE1 GLN A1021 -15.379 -9.395 4.521 1.00 0.00 O ATOM 949 NE2 GLN A1021 -15.148 -10.745 2.742 1.00 0.00 N ATOM 0 H GLN A1021 -13.115 -5.357 1.330 1.00 0.00 H new ATOM 0 HA GLN A1021 -15.326 -6.880 0.079 1.00 0.00 H new ATOM 0 HB2 GLN A1021 -13.830 -8.330 1.419 1.00 0.00 H new ATOM 0 HB3 GLN A1021 -14.010 -7.263 2.798 1.00 0.00 H new ATOM 0 HG2 GLN A1021 -16.447 -7.755 2.854 1.00 0.00 H new ATOM 0 HG3 GLN A1021 -16.258 -8.831 1.484 1.00 0.00 H new ATOM 0 HE21 GLN A1021 -15.183 -10.845 1.728 1.00 0.00 H new ATOM 0 HE22 GLN A1021 -14.913 -11.547 3.326 1.00 0.00 H new ATOM 958 N ARG A1022 -16.922 -5.242 0.993 1.00 0.00 N ATOM 959 CA ARG A1022 -17.952 -4.376 1.554 1.00 0.00 C ATOM 960 C ARG A1022 -18.411 -4.892 2.914 1.00 0.00 C ATOM 961 O ARG A1022 -18.645 -6.088 3.090 1.00 0.00 O ATOM 962 CB ARG A1022 -19.142 -4.282 0.600 1.00 0.00 C ATOM 963 CG ARG A1022 -20.250 -3.364 1.092 1.00 0.00 C ATOM 964 CD ARG A1022 -21.389 -3.277 0.092 1.00 0.00 C ATOM 965 NE ARG A1022 -20.951 -2.731 -1.191 1.00 0.00 N ATOM 966 CZ ARG A1022 -21.768 -2.512 -2.217 1.00 0.00 C ATOM 967 NH1 ARG A1022 -23.060 -2.793 -2.112 1.00 0.00 N ATOM 968 NH2 ARG A1022 -21.293 -2.010 -3.348 1.00 0.00 N ATOM 0 H ARG A1022 -17.138 -5.607 0.065 1.00 0.00 H new ATOM 0 HA ARG A1022 -17.526 -3.382 1.688 1.00 0.00 H new ATOM 0 HB2 ARG A1022 -18.792 -3.927 -0.369 1.00 0.00 H new ATOM 0 HB3 ARG A1022 -19.552 -5.280 0.445 1.00 0.00 H new ATOM 0 HG2 ARG A1022 -20.630 -3.730 2.046 1.00 0.00 H new ATOM 0 HG3 ARG A1022 -19.845 -2.368 1.271 1.00 0.00 H new ATOM 0 HD2 ARG A1022 -21.813 -4.269 -0.062 1.00 0.00 H new ATOM 0 HD3 ARG A1022 -22.183 -2.651 0.500 1.00 0.00 H new ATOM 0 HE ARG A1022 -19.963 -2.505 -1.306 1.00 0.00 H new ATOM 0 HH11 ARG A1022 -23.429 -3.178 -1.243 1.00 0.00 H new ATOM 0 HH12 ARG A1022 -23.684 -2.624 -2.901 1.00 0.00 H new ATOM 0 HH21 ARG A1022 -20.300 -1.791 -3.432 1.00 0.00 H new ATOM 0 HH22 ARG A1022 -21.920 -1.842 -4.135 1.00 0.00 H new ATOM 982 N ILE A1023 -18.518 -3.982 3.878 1.00 0.00 N ATOM 983 CA ILE A1023 -18.830 -4.356 5.253 1.00 0.00 C ATOM 984 C ILE A1023 -20.342 -4.423 5.490 1.00 0.00 C ATOM 985 O ILE A1023 -20.843 -5.418 6.011 1.00 0.00 O ATOM 986 CB ILE A1023 -18.201 -3.372 6.262 1.00 0.00 C ATOM 987 CG1 ILE A1023 -16.740 -3.091 5.896 1.00 0.00 C ATOM 988 CG2 ILE A1023 -18.302 -3.925 7.675 1.00 0.00 C ATOM 989 CD1 ILE A1023 -15.870 -4.331 5.856 1.00 0.00 C ATOM 0 H ILE A1023 -18.393 -2.980 3.732 1.00 0.00 H new ATOM 0 HA ILE A1023 -18.404 -5.347 5.409 1.00 0.00 H new ATOM 0 HB ILE A1023 -18.752 -2.432 6.220 1.00 0.00 H new ATOM 0 HG12 ILE A1023 -16.707 -2.604 4.922 1.00 0.00 H new ATOM 0 HG13 ILE A1023 -16.323 -2.389 6.618 1.00 0.00 H new ATOM 0 HG21 ILE A1023 -17.854 -3.219 8.375 1.00 0.00 H new ATOM 0 HG22 ILE A1023 -19.350 -4.076 7.933 1.00 0.00 H new ATOM 0 HG23 ILE A1023 -17.774 -4.877 7.732 1.00 0.00 H new ATOM 0 HD11 ILE A1023 -14.850 -4.052 5.590 1.00 0.00 H new ATOM 0 HD12 ILE A1023 -15.872 -4.808 6.836 1.00 0.00 H new ATOM 0 HD13 ILE A1023 -16.261 -5.026 5.113 1.00 0.00 H new ATOM 1001 N PRO A1024 -21.095 -3.367 5.112 1.00 0.00 N ATOM 1002 CA PRO A1024 -22.551 -3.341 5.295 1.00 0.00 C ATOM 1003 C PRO A1024 -23.268 -4.318 4.368 1.00 0.00 C ATOM 1004 O PRO A1024 -23.600 -3.920 3.230 1.00 0.00 O ATOM 1005 CB PRO A1024 -22.929 -1.899 4.950 1.00 0.00 C ATOM 1006 CG PRO A1024 -21.854 -1.435 4.031 1.00 0.00 C ATOM 1007 CD PRO A1024 -20.597 -2.126 4.484 1.00 0.00 C ATOM 1008 OXT PRO A1024 -23.492 -5.472 4.787 1.00 0.00 O ATOM 0 HA PRO A1024 -22.840 -3.640 6.302 1.00 0.00 H new ATOM 0 HB2 PRO A1024 -23.907 -1.850 4.472 1.00 0.00 H new ATOM 0 HB3 PRO A1024 -22.980 -1.278 5.845 1.00 0.00 H new ATOM 0 HG2 PRO A1024 -22.088 -1.688 2.997 1.00 0.00 H new ATOM 0 HG3 PRO A1024 -21.742 -0.352 4.076 1.00 0.00 H new ATOM 0 HD2 PRO A1024 -19.931 -2.338 3.647 1.00 0.00 H new ATOM 0 HD3 PRO A1024 -20.035 -1.515 5.191 1.00 0.00 H new TER 1016 PRO A1024