USER MOD reduce.3.24.130724 H: found=0, std=0, add=503, rem=0, adj=22 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: A 988 TYR OH : rot 110:sc= -2! USER MOD Set 1.2: A1015 THR OG1 : rot -163:sc= 0.00416 USER MOD Set 2.1: A1009 ASN : amide:sc= -0.0838 K(o=0.29,f=-1.6) USER MOD Set 2.2: A1010 THR OG1 : rot 72:sc= 0.377 USER MOD Set 3.1: A 991 THR OG1 : rot 170:sc= -0.0811 USER MOD Set 3.2: A 994 HIS : no HD1:sc= -3.71 K(o=-3.8,f=-6.1) USER MOD Set 4.1: A 975 HIS : no HE2:sc= 0.738 K(o=1.9,f=-3.3!) USER MOD Set 4.2: A 987 THR OG1 : rot 180:sc= 0 USER MOD Set 4.3: A 989 SER OG : rot 125:sc= 1.2 USER MOD Single : A 961 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.672) USER MOD Single : A 962 SER OG : rot 180:sc= 0 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 :FLIP amide:sc= -1.72 F(o=-2.5!,f=-1.7) USER MOD Single : A 973 MET CE :methyl 159:sc= -0.175 (180deg=-0.732) USER MOD Single : A 978 THR OG1 : rot 180:sc= -0.216 USER MOD Single : A 981 GLN :FLIP amide:sc=-0.00552 F(o=-1,f=-0.0055) USER MOD Single : A 984 SER OG : rot -40:sc= 0.97 USER MOD Single : A 992 THR OG1 : rot 180:sc= 0 USER MOD Single : A 999 HIS : no HD1:sc= -0.258 X(o=-0.26,f=-0.2) USER MOD Single : A1000 SER OG : rot -37:sc= 1.06 USER MOD Single : A1001 SER OG : rot 180:sc= -0.0476 USER MOD Single : A1007 SER OG : rot 130:sc= -0.514 USER MOD Single : A1012 HIS : no HE2:sc= -1.23 X(o=-1.2,f=-1) USER MOD Single : A1014 SER OG : rot 180:sc= -0.112 USER MOD Single : A1016 LYS NZ :NH3+ -177:sc= 0.018 (180deg=0.0166) USER MOD Single : A1021 GLN : amide:sc= 0 X(o=0,f=-0.077) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 957 16.840 0.599 5.692 1.00 0.00 N ATOM 2 CA GLU A 957 18.273 0.989 5.687 1.00 0.00 C ATOM 3 C GLU A 957 18.520 2.142 4.721 1.00 0.00 C ATOM 4 O GLU A 957 18.402 1.981 3.506 1.00 0.00 O ATOM 5 CB GLU A 957 19.145 -0.208 5.299 1.00 0.00 C ATOM 6 CG GLU A 957 19.015 -1.389 6.247 1.00 0.00 C ATOM 7 CD GLU A 957 19.888 -2.561 5.843 1.00 0.00 C ATOM 8 OE1 GLU A 957 21.050 -2.619 6.296 1.00 0.00 O ATOM 9 OE2 GLU A 957 19.408 -3.420 5.073 1.00 0.00 O ATOM 0 HA GLU A 957 18.538 1.317 6.692 1.00 0.00 H new ATOM 0 HB2 GLU A 957 18.878 -0.530 4.292 1.00 0.00 H new ATOM 0 HB3 GLU A 957 20.188 0.108 5.267 1.00 0.00 H new ATOM 0 HG2 GLU A 957 19.283 -1.072 7.255 1.00 0.00 H new ATOM 0 HG3 GLU A 957 17.974 -1.711 6.280 1.00 0.00 H new ATOM 18 N ALA A 958 18.864 3.305 5.271 1.00 0.00 N ATOM 19 CA ALA A 958 19.140 4.489 4.464 1.00 0.00 C ATOM 20 C ALA A 958 17.911 4.912 3.663 1.00 0.00 C ATOM 21 O ALA A 958 16.890 4.226 3.663 1.00 0.00 O ATOM 22 CB ALA A 958 20.318 4.234 3.533 1.00 0.00 C ATOM 0 H ALA A 958 18.958 3.451 6.276 1.00 0.00 H new ATOM 0 HA ALA A 958 19.396 5.304 5.141 1.00 0.00 H new ATOM 0 HB1 ALA A 958 20.511 5.127 2.938 1.00 0.00 H new ATOM 0 HB2 ALA A 958 21.202 3.993 4.123 1.00 0.00 H new ATOM 0 HB3 ALA A 958 20.085 3.400 2.871 1.00 0.00 H new ATOM 28 N GLU A 959 18.018 6.051 2.985 1.00 0.00 N ATOM 29 CA GLU A 959 16.914 6.573 2.186 1.00 0.00 C ATOM 30 C GLU A 959 17.294 6.639 0.711 1.00 0.00 C ATOM 31 O GLU A 959 17.785 7.660 0.231 1.00 0.00 O ATOM 32 CB GLU A 959 16.510 7.962 2.683 1.00 0.00 C ATOM 33 CG GLU A 959 16.013 7.975 4.119 1.00 0.00 C ATOM 34 CD GLU A 959 14.776 7.120 4.318 1.00 0.00 C ATOM 35 OE1 GLU A 959 13.657 7.650 4.159 1.00 0.00 O ATOM 36 OE2 GLU A 959 14.928 5.920 4.633 1.00 0.00 O ATOM 0 H GLU A 959 18.858 6.630 2.973 1.00 0.00 H new ATOM 0 HA GLU A 959 16.067 5.895 2.295 1.00 0.00 H new ATOM 0 HB2 GLU A 959 17.366 8.632 2.598 1.00 0.00 H new ATOM 0 HB3 GLU A 959 15.729 8.358 2.034 1.00 0.00 H new ATOM 0 HG2 GLU A 959 16.806 7.619 4.777 1.00 0.00 H new ATOM 0 HG3 GLU A 959 15.792 9.001 4.413 1.00 0.00 H new ATOM 43 N ALA A 960 17.066 5.541 -0.004 1.00 0.00 N ATOM 44 CA ALA A 960 17.396 5.470 -1.423 1.00 0.00 C ATOM 45 C ALA A 960 16.568 4.399 -2.127 1.00 0.00 C ATOM 46 O ALA A 960 15.687 3.786 -1.523 1.00 0.00 O ATOM 47 CB ALA A 960 18.880 5.197 -1.606 1.00 0.00 C ATOM 0 H ALA A 960 16.654 4.689 0.376 1.00 0.00 H new ATOM 0 HA ALA A 960 17.156 6.432 -1.875 1.00 0.00 H new ATOM 0 HB1 ALA A 960 19.112 5.147 -2.670 1.00 0.00 H new ATOM 0 HB2 ALA A 960 19.457 5.999 -1.146 1.00 0.00 H new ATOM 0 HB3 ALA A 960 19.137 4.249 -1.133 1.00 0.00 H new ATOM 53 N LYS A 961 16.861 4.182 -3.408 1.00 0.00 N ATOM 54 CA LYS A 961 16.157 3.180 -4.207 1.00 0.00 C ATOM 55 C LYS A 961 14.685 3.552 -4.380 1.00 0.00 C ATOM 56 O LYS A 961 14.111 4.264 -3.557 1.00 0.00 O ATOM 57 CB LYS A 961 16.280 1.798 -3.560 1.00 0.00 C ATOM 58 CG LYS A 961 15.705 0.673 -4.406 1.00 0.00 C ATOM 59 CD LYS A 961 15.909 -0.681 -3.746 1.00 0.00 C ATOM 60 CE LYS A 961 15.375 -1.810 -4.612 1.00 0.00 C ATOM 61 NZ LYS A 961 15.573 -3.140 -3.973 1.00 0.00 N ATOM 0 H LYS A 961 17.585 4.689 -3.917 1.00 0.00 H new ATOM 0 HA LYS A 961 16.620 3.150 -5.193 1.00 0.00 H new ATOM 0 HB2 LYS A 961 17.332 1.591 -3.363 1.00 0.00 H new ATOM 0 HB3 LYS A 961 15.772 1.812 -2.596 1.00 0.00 H new ATOM 0 HG2 LYS A 961 14.640 0.844 -4.566 1.00 0.00 H new ATOM 0 HG3 LYS A 961 16.179 0.676 -5.387 1.00 0.00 H new ATOM 0 HD2 LYS A 961 16.971 -0.838 -3.556 1.00 0.00 H new ATOM 0 HD3 LYS A 961 15.407 -0.695 -2.779 1.00 0.00 H new ATOM 0 HE2 LYS A 961 14.313 -1.652 -4.800 1.00 0.00 H new ATOM 0 HE3 LYS A 961 15.876 -1.794 -5.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 961 14.845 -3.800 -4.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 961 16.515 -3.507 -4.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 961 15.498 -3.044 -2.940 1.00 0.00 H new ATOM 75 N SER A 962 14.085 3.075 -5.466 1.00 0.00 N ATOM 76 CA SER A 962 12.700 3.406 -5.783 1.00 0.00 C ATOM 77 C SER A 962 11.785 2.205 -5.564 1.00 0.00 C ATOM 78 O SER A 962 12.042 1.115 -6.075 1.00 0.00 O ATOM 79 CB SER A 962 12.587 3.890 -7.230 1.00 0.00 C ATOM 80 OG SER A 962 13.369 5.052 -7.442 1.00 0.00 O ATOM 0 H SER A 962 14.536 2.458 -6.141 1.00 0.00 H new ATOM 0 HA SER A 962 12.384 4.205 -5.113 1.00 0.00 H new ATOM 0 HB2 SER A 962 12.913 3.100 -7.907 1.00 0.00 H new ATOM 0 HB3 SER A 962 11.544 4.102 -7.465 1.00 0.00 H new ATOM 0 HG SER A 962 13.281 5.340 -8.375 1.00 0.00 H new ATOM 86 N CYS A 963 10.716 2.416 -4.803 1.00 0.00 N ATOM 87 CA CYS A 963 9.750 1.360 -4.527 1.00 0.00 C ATOM 88 C CYS A 963 8.591 1.412 -5.516 1.00 0.00 C ATOM 89 O CYS A 963 8.055 2.484 -5.800 1.00 0.00 O ATOM 90 CB CYS A 963 9.223 1.490 -3.097 1.00 0.00 C ATOM 91 SG CYS A 963 10.529 1.486 -1.825 1.00 0.00 S ATOM 0 H CYS A 963 10.497 3.311 -4.366 1.00 0.00 H new ATOM 0 HA CYS A 963 10.253 0.399 -4.637 1.00 0.00 H new ATOM 0 HB2 CYS A 963 8.651 2.414 -3.014 1.00 0.00 H new ATOM 0 HB3 CYS A 963 8.533 0.669 -2.898 1.00 0.00 H new ATOM 96 N LYS A 964 8.213 0.251 -6.041 1.00 0.00 N ATOM 97 CA LYS A 964 7.126 0.169 -7.011 1.00 0.00 C ATOM 98 C LYS A 964 5.827 0.707 -6.419 1.00 0.00 C ATOM 99 O LYS A 964 5.250 0.110 -5.510 1.00 0.00 O ATOM 100 CB LYS A 964 6.935 -1.276 -7.479 1.00 0.00 C ATOM 101 CG LYS A 964 6.772 -2.273 -6.342 1.00 0.00 C ATOM 102 CD LYS A 964 6.544 -3.682 -6.865 1.00 0.00 C ATOM 103 CE LYS A 964 6.389 -4.680 -5.729 1.00 0.00 C ATOM 104 NZ LYS A 964 6.187 -6.066 -6.231 1.00 0.00 N ATOM 0 H LYS A 964 8.643 -0.645 -5.812 1.00 0.00 H new ATOM 0 HA LYS A 964 7.392 0.784 -7.870 1.00 0.00 H new ATOM 0 HB2 LYS A 964 6.057 -1.326 -8.123 1.00 0.00 H new ATOM 0 HB3 LYS A 964 7.792 -1.568 -8.086 1.00 0.00 H new ATOM 0 HG2 LYS A 964 7.662 -2.257 -5.712 1.00 0.00 H new ATOM 0 HG3 LYS A 964 5.932 -1.976 -5.714 1.00 0.00 H new ATOM 0 HD2 LYS A 964 5.651 -3.699 -7.490 1.00 0.00 H new ATOM 0 HD3 LYS A 964 7.382 -3.976 -7.497 1.00 0.00 H new ATOM 0 HE2 LYS A 964 7.275 -4.649 -5.095 1.00 0.00 H new ATOM 0 HE3 LYS A 964 5.542 -4.392 -5.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 964 6.086 -6.716 -5.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 964 5.327 -6.102 -6.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 964 7.007 -6.351 -6.804 1.00 0.00 H new ATOM 118 N THR A 965 5.382 1.850 -6.931 1.00 0.00 N ATOM 119 CA THR A 965 4.202 2.518 -6.398 1.00 0.00 C ATOM 120 C THR A 965 2.936 1.716 -6.692 1.00 0.00 C ATOM 121 O THR A 965 2.832 1.066 -7.732 1.00 0.00 O ATOM 122 CB THR A 965 4.048 3.935 -6.983 1.00 0.00 C ATOM 123 OG1 THR A 965 3.683 3.857 -8.366 1.00 0.00 O ATOM 124 CG2 THR A 965 5.341 4.722 -6.840 1.00 0.00 C ATOM 0 H THR A 965 5.822 2.332 -7.715 1.00 0.00 H new ATOM 0 HA THR A 965 4.339 2.592 -5.319 1.00 0.00 H new ATOM 0 HB THR A 965 3.264 4.450 -6.428 1.00 0.00 H new ATOM 0 HG1 THR A 965 3.585 4.762 -8.730 1.00 0.00 H new ATOM 0 HG21 THR A 965 5.208 5.719 -7.260 1.00 0.00 H new ATOM 0 HG22 THR A 965 5.602 4.804 -5.785 1.00 0.00 H new ATOM 0 HG23 THR A 965 6.141 4.208 -7.373 1.00 0.00 H new ATOM 132 N PRO A 966 1.961 1.741 -5.765 1.00 0.00 N ATOM 133 CA PRO A 966 0.735 0.946 -5.885 1.00 0.00 C ATOM 134 C PRO A 966 -0.260 1.549 -6.874 1.00 0.00 C ATOM 135 O PRO A 966 -0.464 2.763 -6.897 1.00 0.00 O ATOM 136 CB PRO A 966 0.164 0.982 -4.469 1.00 0.00 C ATOM 137 CG PRO A 966 0.627 2.284 -3.915 1.00 0.00 C ATOM 138 CD PRO A 966 1.983 2.536 -4.521 1.00 0.00 C ATOM 0 HA PRO A 966 0.933 -0.057 -6.262 1.00 0.00 H new ATOM 0 HB2 PRO A 966 -0.924 0.919 -4.478 1.00 0.00 H new ATOM 0 HB3 PRO A 966 0.527 0.145 -3.873 1.00 0.00 H new ATOM 0 HG2 PRO A 966 -0.068 3.085 -4.168 1.00 0.00 H new ATOM 0 HG3 PRO A 966 0.687 2.246 -2.827 1.00 0.00 H new ATOM 0 HD2 PRO A 966 2.140 3.595 -4.725 1.00 0.00 H new ATOM 0 HD3 PRO A 966 2.785 2.217 -3.855 1.00 0.00 H new ATOM 146 N PRO A 967 -0.908 0.701 -7.694 1.00 0.00 N ATOM 147 CA PRO A 967 -1.953 1.144 -8.623 1.00 0.00 C ATOM 148 C PRO A 967 -3.249 1.502 -7.903 1.00 0.00 C ATOM 149 O PRO A 967 -3.506 1.026 -6.798 1.00 0.00 O ATOM 150 CB PRO A 967 -2.160 -0.072 -9.524 1.00 0.00 C ATOM 151 CG PRO A 967 -1.787 -1.237 -8.674 1.00 0.00 C ATOM 152 CD PRO A 967 -0.683 -0.756 -7.770 1.00 0.00 C ATOM 0 HA PRO A 967 -1.668 2.047 -9.162 1.00 0.00 H new ATOM 0 HB2 PRO A 967 -3.194 -0.143 -9.863 1.00 0.00 H new ATOM 0 HB3 PRO A 967 -1.536 -0.016 -10.416 1.00 0.00 H new ATOM 0 HG2 PRO A 967 -2.641 -1.586 -8.094 1.00 0.00 H new ATOM 0 HG3 PRO A 967 -1.453 -2.075 -9.286 1.00 0.00 H new ATOM 0 HD2 PRO A 967 -0.738 -1.222 -6.786 1.00 0.00 H new ATOM 0 HD3 PRO A 967 0.300 -0.989 -8.179 1.00 0.00 H new ATOM 160 N ASP A 968 -4.057 2.348 -8.535 1.00 0.00 N ATOM 161 CA ASP A 968 -5.311 2.802 -7.941 1.00 0.00 C ATOM 162 C ASP A 968 -6.223 1.620 -7.614 1.00 0.00 C ATOM 163 O ASP A 968 -6.729 0.952 -8.515 1.00 0.00 O ATOM 164 CB ASP A 968 -6.029 3.765 -8.888 1.00 0.00 C ATOM 165 CG ASP A 968 -5.209 5.006 -9.184 1.00 0.00 C ATOM 166 OD1 ASP A 968 -5.343 5.998 -8.437 1.00 0.00 O ATOM 167 OD2 ASP A 968 -4.433 4.986 -10.163 1.00 0.00 O ATOM 0 H ASP A 968 -3.866 2.734 -9.460 1.00 0.00 H new ATOM 0 HA ASP A 968 -5.074 3.322 -7.013 1.00 0.00 H new ATOM 0 HB2 ASP A 968 -6.254 3.251 -9.822 1.00 0.00 H new ATOM 0 HB3 ASP A 968 -6.982 4.059 -8.448 1.00 0.00 H new ATOM 172 N PRO A 969 -6.442 1.347 -6.313 1.00 0.00 N ATOM 173 CA PRO A 969 -7.295 0.237 -5.870 1.00 0.00 C ATOM 174 C PRO A 969 -8.727 0.369 -6.377 1.00 0.00 C ATOM 175 O PRO A 969 -9.210 1.475 -6.621 1.00 0.00 O ATOM 176 CB PRO A 969 -7.263 0.342 -4.340 1.00 0.00 C ATOM 177 CG PRO A 969 -6.043 1.139 -4.031 1.00 0.00 C ATOM 178 CD PRO A 969 -5.878 2.095 -5.176 1.00 0.00 C ATOM 0 HA PRO A 969 -6.940 -0.720 -6.252 1.00 0.00 H new ATOM 0 HB2 PRO A 969 -8.160 0.831 -3.960 1.00 0.00 H new ATOM 0 HB3 PRO A 969 -7.217 -0.644 -3.878 1.00 0.00 H new ATOM 0 HG2 PRO A 969 -6.154 1.674 -3.088 1.00 0.00 H new ATOM 0 HG3 PRO A 969 -5.170 0.494 -3.931 1.00 0.00 H new ATOM 0 HD2 PRO A 969 -6.412 3.029 -5.002 1.00 0.00 H new ATOM 0 HD3 PRO A 969 -4.831 2.352 -5.340 1.00 0.00 H new ATOM 186 N VAL A 970 -9.405 -0.765 -6.524 1.00 0.00 N ATOM 187 CA VAL A 970 -10.799 -0.774 -6.949 1.00 0.00 C ATOM 188 C VAL A 970 -11.698 -0.156 -5.882 1.00 0.00 C ATOM 189 O VAL A 970 -11.627 -0.521 -4.708 1.00 0.00 O ATOM 190 CB VAL A 970 -11.285 -2.205 -7.259 1.00 0.00 C ATOM 191 CG1 VAL A 970 -11.101 -3.111 -6.052 1.00 0.00 C ATOM 192 CG2 VAL A 970 -12.739 -2.191 -7.708 1.00 0.00 C ATOM 0 H VAL A 970 -9.010 -1.690 -6.355 1.00 0.00 H new ATOM 0 HA VAL A 970 -10.859 -0.178 -7.860 1.00 0.00 H new ATOM 0 HB VAL A 970 -10.680 -2.602 -8.074 1.00 0.00 H new ATOM 0 HG11 VAL A 970 -11.450 -4.115 -6.294 1.00 0.00 H new ATOM 0 HG12 VAL A 970 -10.045 -3.149 -5.783 1.00 0.00 H new ATOM 0 HG13 VAL A 970 -11.675 -2.719 -5.212 1.00 0.00 H new ATOM 0 HG21 VAL A 970 -13.064 -3.209 -7.922 1.00 0.00 H new ATOM 0 HG22 VAL A 970 -13.360 -1.771 -6.917 1.00 0.00 H new ATOM 0 HG23 VAL A 970 -12.836 -1.583 -8.607 1.00 0.00 H new ATOM 202 N ASN A 971 -12.536 0.792 -6.298 1.00 0.00 N ATOM 203 CA ASN A 971 -13.407 1.507 -5.372 1.00 0.00 C ATOM 204 C ASN A 971 -12.602 2.118 -4.229 1.00 0.00 C ATOM 205 O ASN A 971 -13.113 2.299 -3.124 1.00 0.00 O ATOM 206 CB ASN A 971 -14.478 0.568 -4.814 1.00 0.00 C ATOM 207 CG ASN A 971 -15.380 0.009 -5.898 1.00 0.00 C ATOM 208 OD1 ASN A 971 -15.886 -1.199 -5.681 1.00 0.00 O flip ATOM 209 ND2 ASN A 971 -15.619 0.657 -6.917 1.00 0.00 N flip ATOM 0 H ASN A 971 -12.629 1.082 -7.272 1.00 0.00 H new ATOM 0 HA ASN A 971 -13.894 2.313 -5.921 1.00 0.00 H new ATOM 0 HB2 ASN A 971 -13.996 -0.255 -4.286 1.00 0.00 H new ATOM 0 HB3 ASN A 971 -15.083 1.105 -4.083 1.00 0.00 H new ATOM 0 HD21 ASN A 971 -15.208 1.582 -7.041 1.00 0.00 H new ATOM 0 HD22 ASN A 971 -16.228 0.269 -7.637 1.00 0.00 H new ATOM 216 N GLY A 972 -11.340 2.432 -4.503 1.00 0.00 N ATOM 217 CA GLY A 972 -10.483 3.014 -3.489 1.00 0.00 C ATOM 218 C GLY A 972 -9.524 4.039 -4.060 1.00 0.00 C ATOM 219 O GLY A 972 -9.617 4.399 -5.234 1.00 0.00 O ATOM 0 H GLY A 972 -10.896 2.293 -5.411 1.00 0.00 H new ATOM 0 HA2 GLY A 972 -11.099 3.485 -2.723 1.00 0.00 H new ATOM 0 HA3 GLY A 972 -9.915 2.223 -3.000 1.00 0.00 H new ATOM 223 N MET A 973 -8.601 4.512 -3.229 1.00 0.00 N ATOM 224 CA MET A 973 -7.626 5.509 -3.656 1.00 0.00 C ATOM 225 C MET A 973 -6.495 5.637 -2.639 1.00 0.00 C ATOM 226 O MET A 973 -6.737 5.779 -1.441 1.00 0.00 O ATOM 227 CB MET A 973 -8.307 6.866 -3.857 1.00 0.00 C ATOM 228 CG MET A 973 -9.043 7.368 -2.625 1.00 0.00 C ATOM 229 SD MET A 973 -9.840 8.963 -2.893 1.00 0.00 S ATOM 230 CE MET A 973 -10.999 8.550 -4.194 1.00 0.00 C ATOM 0 H MET A 973 -8.508 4.221 -2.256 1.00 0.00 H new ATOM 0 HA MET A 973 -7.200 5.181 -4.604 1.00 0.00 H new ATOM 0 HB2 MET A 973 -7.555 7.601 -4.145 1.00 0.00 H new ATOM 0 HB3 MET A 973 -9.012 6.790 -4.685 1.00 0.00 H new ATOM 0 HG2 MET A 973 -9.795 6.635 -2.332 1.00 0.00 H new ATOM 0 HG3 MET A 973 -8.340 7.452 -1.796 1.00 0.00 H new ATOM 0 HE1 MET A 973 -11.800 9.289 -4.216 1.00 0.00 H new ATOM 0 HE2 MET A 973 -10.482 8.547 -5.154 1.00 0.00 H new ATOM 0 HE3 MET A 973 -11.421 7.563 -4.006 1.00 0.00 H new ATOM 240 N VAL A 974 -5.260 5.593 -3.130 1.00 0.00 N ATOM 241 CA VAL A 974 -4.092 5.757 -2.274 1.00 0.00 C ATOM 242 C VAL A 974 -3.765 7.235 -2.075 1.00 0.00 C ATOM 243 O VAL A 974 -3.945 8.048 -2.982 1.00 0.00 O ATOM 244 CB VAL A 974 -2.862 5.036 -2.860 1.00 0.00 C ATOM 245 CG1 VAL A 974 -2.517 5.591 -4.234 1.00 0.00 C ATOM 246 CG2 VAL A 974 -1.673 5.147 -1.917 1.00 0.00 C ATOM 0 H VAL A 974 -5.043 5.445 -4.116 1.00 0.00 H new ATOM 0 HA VAL A 974 -4.335 5.310 -1.310 1.00 0.00 H new ATOM 0 HB VAL A 974 -3.107 3.980 -2.973 1.00 0.00 H new ATOM 0 HG11 VAL A 974 -1.646 5.068 -4.629 1.00 0.00 H new ATOM 0 HG12 VAL A 974 -3.362 5.448 -4.907 1.00 0.00 H new ATOM 0 HG13 VAL A 974 -2.295 6.655 -4.151 1.00 0.00 H new ATOM 0 HG21 VAL A 974 -0.816 4.631 -2.350 1.00 0.00 H new ATOM 0 HG22 VAL A 974 -1.426 6.198 -1.765 1.00 0.00 H new ATOM 0 HG23 VAL A 974 -1.925 4.692 -0.959 1.00 0.00 H new ATOM 256 N HIS A 975 -3.312 7.578 -0.872 1.00 0.00 N ATOM 257 CA HIS A 975 -3.114 8.973 -0.499 1.00 0.00 C ATOM 258 C HIS A 975 -1.722 9.455 -0.885 1.00 0.00 C ATOM 259 O HIS A 975 -1.558 10.578 -1.362 1.00 0.00 O ATOM 260 CB HIS A 975 -3.329 9.154 1.005 1.00 0.00 C ATOM 261 CG HIS A 975 -4.726 8.854 1.452 1.00 0.00 C ATOM 262 ND1 HIS A 975 -5.645 9.835 1.758 1.00 0.00 N ATOM 263 CD2 HIS A 975 -5.360 7.673 1.644 1.00 0.00 C ATOM 264 CE1 HIS A 975 -6.783 9.270 2.120 1.00 0.00 C ATOM 265 NE2 HIS A 975 -6.637 7.960 2.057 1.00 0.00 N ATOM 0 H HIS A 975 -3.076 6.908 -0.140 1.00 0.00 H new ATOM 0 HA HIS A 975 -3.845 9.572 -1.042 1.00 0.00 H new ATOM 0 HB2 HIS A 975 -2.637 8.506 1.543 1.00 0.00 H new ATOM 0 HB3 HIS A 975 -3.082 10.180 1.278 1.00 0.00 H new ATOM 0 HD1 HIS A 975 -5.473 10.839 1.712 1.00 0.00 H new ATOM 0 HD2 HIS A 975 -4.939 6.689 1.499 1.00 0.00 H new ATOM 0 HE1 HIS A 975 -7.681 9.792 2.417 1.00 0.00 H new ATOM 274 N VAL A 976 -0.720 8.607 -0.663 1.00 0.00 N ATOM 275 CA VAL A 976 0.668 8.979 -0.905 1.00 0.00 C ATOM 276 C VAL A 976 0.998 10.317 -0.245 1.00 0.00 C ATOM 277 O VAL A 976 0.843 11.378 -0.851 1.00 0.00 O ATOM 278 CB VAL A 976 0.960 9.065 -2.414 1.00 0.00 C ATOM 279 CG1 VAL A 976 2.373 9.569 -2.666 1.00 0.00 C ATOM 280 CG2 VAL A 976 0.745 7.712 -3.075 1.00 0.00 C ATOM 0 H VAL A 976 -0.846 7.656 -0.315 1.00 0.00 H new ATOM 0 HA VAL A 976 1.295 8.203 -0.466 1.00 0.00 H new ATOM 0 HB VAL A 976 0.265 9.779 -2.856 1.00 0.00 H new ATOM 0 HG11 VAL A 976 2.555 9.621 -3.739 1.00 0.00 H new ATOM 0 HG12 VAL A 976 2.489 10.561 -2.230 1.00 0.00 H new ATOM 0 HG13 VAL A 976 3.090 8.886 -2.209 1.00 0.00 H new ATOM 0 HG21 VAL A 976 0.956 7.791 -4.142 1.00 0.00 H new ATOM 0 HG22 VAL A 976 1.414 6.977 -2.626 1.00 0.00 H new ATOM 0 HG23 VAL A 976 -0.289 7.397 -2.932 1.00 0.00 H new ATOM 290 N ILE A 977 1.429 10.257 1.010 1.00 0.00 N ATOM 291 CA ILE A 977 1.640 11.462 1.806 1.00 0.00 C ATOM 292 C ILE A 977 2.805 12.285 1.264 1.00 0.00 C ATOM 293 O ILE A 977 2.607 13.362 0.701 1.00 0.00 O ATOM 294 CB ILE A 977 1.902 11.126 3.291 1.00 0.00 C ATOM 295 CG1 ILE A 977 0.661 10.496 3.931 1.00 0.00 C ATOM 296 CG2 ILE A 977 2.316 12.375 4.055 1.00 0.00 C ATOM 297 CD1 ILE A 977 0.412 9.065 3.506 1.00 0.00 C ATOM 0 H ILE A 977 1.639 9.387 1.499 1.00 0.00 H new ATOM 0 HA ILE A 977 0.723 12.048 1.736 1.00 0.00 H new ATOM 0 HB ILE A 977 2.717 10.404 3.339 1.00 0.00 H new ATOM 0 HG12 ILE A 977 0.767 10.530 5.015 1.00 0.00 H new ATOM 0 HG13 ILE A 977 -0.212 11.097 3.677 1.00 0.00 H new ATOM 0 HG21 ILE A 977 2.496 12.120 5.099 1.00 0.00 H new ATOM 0 HG22 ILE A 977 3.228 12.783 3.618 1.00 0.00 H new ATOM 0 HG23 ILE A 977 1.521 13.118 3.995 1.00 0.00 H new ATOM 0 HD11 ILE A 977 -0.483 8.689 4.001 1.00 0.00 H new ATOM 0 HD12 ILE A 977 0.273 9.025 2.426 1.00 0.00 H new ATOM 0 HD13 ILE A 977 1.267 8.449 3.785 1.00 0.00 H new ATOM 309 N THR A 978 4.021 11.780 1.451 1.00 0.00 N ATOM 310 CA THR A 978 5.220 12.511 1.057 1.00 0.00 C ATOM 311 C THR A 978 5.863 11.895 -0.180 1.00 0.00 C ATOM 312 O THR A 978 6.040 12.563 -1.198 1.00 0.00 O ATOM 313 CB THR A 978 6.256 12.545 2.196 1.00 0.00 C ATOM 314 OG1 THR A 978 6.603 11.210 2.584 1.00 0.00 O ATOM 315 CG2 THR A 978 5.715 13.303 3.399 1.00 0.00 C ATOM 0 H THR A 978 4.201 10.869 1.872 1.00 0.00 H new ATOM 0 HA THR A 978 4.906 13.529 0.829 1.00 0.00 H new ATOM 0 HB THR A 978 7.145 13.060 1.832 1.00 0.00 H new ATOM 0 HG1 THR A 978 7.263 11.241 3.307 1.00 0.00 H new ATOM 0 HG21 THR A 978 6.465 13.313 4.190 1.00 0.00 H new ATOM 0 HG22 THR A 978 5.480 14.327 3.108 1.00 0.00 H new ATOM 0 HG23 THR A 978 4.812 12.813 3.762 1.00 0.00 H new ATOM 323 N ASP A 979 6.221 10.619 -0.079 1.00 0.00 N ATOM 324 CA ASP A 979 6.905 9.928 -1.164 1.00 0.00 C ATOM 325 C ASP A 979 6.449 8.477 -1.247 1.00 0.00 C ATOM 326 O ASP A 979 5.464 8.087 -0.618 1.00 0.00 O ATOM 327 CB ASP A 979 8.420 9.990 -0.961 1.00 0.00 C ATOM 328 CG ASP A 979 8.945 11.412 -0.948 1.00 0.00 C ATOM 329 OD1 ASP A 979 9.295 11.925 -2.032 1.00 0.00 O ATOM 330 OD2 ASP A 979 9.007 12.013 0.146 1.00 0.00 O ATOM 0 H ASP A 979 6.048 10.043 0.745 1.00 0.00 H new ATOM 0 HA ASP A 979 6.653 10.426 -2.100 1.00 0.00 H new ATOM 0 HB2 ASP A 979 8.678 9.502 -0.021 1.00 0.00 H new ATOM 0 HB3 ASP A 979 8.913 9.431 -1.756 1.00 0.00 H new ATOM 335 N ILE A 980 7.165 7.683 -2.033 1.00 0.00 N ATOM 336 CA ILE A 980 6.803 6.288 -2.246 1.00 0.00 C ATOM 337 C ILE A 980 8.044 5.412 -2.378 1.00 0.00 C ATOM 338 O ILE A 980 8.031 4.397 -3.075 1.00 0.00 O ATOM 339 CB ILE A 980 5.923 6.123 -3.500 1.00 0.00 C ATOM 340 CG1 ILE A 980 6.306 7.159 -4.560 1.00 0.00 C ATOM 341 CG2 ILE A 980 4.452 6.249 -3.134 1.00 0.00 C ATOM 342 CD1 ILE A 980 7.653 6.907 -5.202 1.00 0.00 C ATOM 0 H ILE A 980 8.001 7.982 -2.534 1.00 0.00 H new ATOM 0 HA ILE A 980 6.234 5.969 -1.373 1.00 0.00 H new ATOM 0 HB ILE A 980 6.090 5.129 -3.915 1.00 0.00 H new ATOM 0 HG12 ILE A 980 5.541 7.171 -5.336 1.00 0.00 H new ATOM 0 HG13 ILE A 980 6.311 8.148 -4.102 1.00 0.00 H new ATOM 0 HG21 ILE A 980 3.843 6.130 -4.030 1.00 0.00 H new ATOM 0 HG22 ILE A 980 4.189 5.476 -2.411 1.00 0.00 H new ATOM 0 HG23 ILE A 980 4.268 7.231 -2.698 1.00 0.00 H new ATOM 0 HD11 ILE A 980 7.854 7.682 -5.942 1.00 0.00 H new ATOM 0 HD12 ILE A 980 8.430 6.925 -4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 980 7.647 5.932 -5.690 1.00 0.00 H new ATOM 354 N GLN A 981 9.111 5.808 -1.691 1.00 0.00 N ATOM 355 CA GLN A 981 10.337 5.021 -1.658 1.00 0.00 C ATOM 356 C GLN A 981 10.622 4.528 -0.245 1.00 0.00 C ATOM 357 O GLN A 981 9.760 4.591 0.631 1.00 0.00 O ATOM 358 CB GLN A 981 11.515 5.850 -2.173 1.00 0.00 C ATOM 359 CG GLN A 981 11.739 7.138 -1.397 1.00 0.00 C ATOM 360 CD GLN A 981 12.914 7.942 -1.921 1.00 0.00 C ATOM 361 OE1 GLN A 981 13.172 7.842 -3.220 1.00 0.00 O flip ATOM 362 NE2 GLN A 981 13.583 8.648 -1.165 1.00 0.00 N flip ATOM 0 H GLN A 981 9.150 6.671 -1.149 1.00 0.00 H new ATOM 0 HA GLN A 981 10.205 4.155 -2.307 1.00 0.00 H new ATOM 0 HB2 GLN A 981 12.421 5.246 -2.127 1.00 0.00 H new ATOM 0 HB3 GLN A 981 11.346 6.093 -3.222 1.00 0.00 H new ATOM 0 HG2 GLN A 981 10.837 7.748 -1.445 1.00 0.00 H new ATOM 0 HG3 GLN A 981 11.907 6.900 -0.347 1.00 0.00 H new ATOM 0 HE21 GLN A 981 13.350 8.696 -0.173 1.00 0.00 H new ATOM 0 HE22 GLN A 981 14.370 9.184 -1.531 1.00 0.00 H new ATOM 371 N VAL A 982 11.837 4.039 -0.029 1.00 0.00 N ATOM 372 CA VAL A 982 12.241 3.557 1.286 1.00 0.00 C ATOM 373 C VAL A 982 12.175 4.670 2.325 1.00 0.00 C ATOM 374 O VAL A 982 12.689 5.768 2.109 1.00 0.00 O ATOM 375 CB VAL A 982 13.668 2.980 1.255 1.00 0.00 C ATOM 376 CG1 VAL A 982 14.068 2.458 2.626 1.00 0.00 C ATOM 377 CG2 VAL A 982 13.768 1.884 0.207 1.00 0.00 C ATOM 0 H VAL A 982 12.559 3.966 -0.746 1.00 0.00 H new ATOM 0 HA VAL A 982 11.543 2.767 1.563 1.00 0.00 H new ATOM 0 HB VAL A 982 14.360 3.778 0.986 1.00 0.00 H new ATOM 0 HG11 VAL A 982 15.080 2.055 2.581 1.00 0.00 H new ATOM 0 HG12 VAL A 982 14.034 3.272 3.350 1.00 0.00 H new ATOM 0 HG13 VAL A 982 13.378 1.672 2.932 1.00 0.00 H new ATOM 0 HG21 VAL A 982 14.782 1.484 0.195 1.00 0.00 H new ATOM 0 HG22 VAL A 982 13.066 1.086 0.447 1.00 0.00 H new ATOM 0 HG23 VAL A 982 13.528 2.295 -0.774 1.00 0.00 H new ATOM 387 N GLY A 983 11.540 4.376 3.456 1.00 0.00 N ATOM 388 CA GLY A 983 11.444 5.350 4.527 1.00 0.00 C ATOM 389 C GLY A 983 10.182 6.186 4.440 1.00 0.00 C ATOM 390 O GLY A 983 9.872 6.948 5.356 1.00 0.00 O ATOM 0 H GLY A 983 11.091 3.481 3.649 1.00 0.00 H new ATOM 0 HA2 GLY A 983 11.468 4.834 5.487 1.00 0.00 H new ATOM 0 HA3 GLY A 983 12.314 6.006 4.496 1.00 0.00 H new ATOM 394 N SER A 984 9.454 6.048 3.335 1.00 0.00 N ATOM 395 CA SER A 984 8.225 6.810 3.134 1.00 0.00 C ATOM 396 C SER A 984 6.998 5.926 3.321 1.00 0.00 C ATOM 397 O SER A 984 6.863 4.888 2.671 1.00 0.00 O ATOM 398 CB SER A 984 8.209 7.438 1.739 1.00 0.00 C ATOM 399 OG SER A 984 8.003 6.457 0.739 1.00 0.00 O ATOM 0 H SER A 984 9.692 5.419 2.568 1.00 0.00 H new ATOM 0 HA SER A 984 8.195 7.603 3.881 1.00 0.00 H new ATOM 0 HB2 SER A 984 7.420 8.188 1.684 1.00 0.00 H new ATOM 0 HB3 SER A 984 9.152 7.953 1.558 1.00 0.00 H new ATOM 0 HG SER A 984 8.507 5.648 0.966 1.00 0.00 H new ATOM 405 N ARG A 985 6.108 6.340 4.217 1.00 0.00 N ATOM 406 CA ARG A 985 4.908 5.565 4.520 1.00 0.00 C ATOM 407 C ARG A 985 3.669 6.218 3.914 1.00 0.00 C ATOM 408 O ARG A 985 3.379 7.385 4.176 1.00 0.00 O ATOM 409 CB ARG A 985 4.736 5.429 6.034 1.00 0.00 C ATOM 410 CG ARG A 985 3.526 4.602 6.438 1.00 0.00 C ATOM 411 CD ARG A 985 3.379 4.533 7.949 1.00 0.00 C ATOM 412 NE ARG A 985 3.197 5.854 8.543 1.00 0.00 N ATOM 413 CZ ARG A 985 3.006 6.060 9.843 1.00 0.00 C ATOM 414 NH1 ARG A 985 2.972 5.033 10.683 1.00 0.00 N ATOM 415 NH2 ARG A 985 2.847 7.292 10.305 1.00 0.00 N ATOM 0 H ARG A 985 6.194 7.208 4.746 1.00 0.00 H new ATOM 0 HA ARG A 985 5.025 4.574 4.081 1.00 0.00 H new ATOM 0 HB2 ARG A 985 5.633 4.974 6.454 1.00 0.00 H new ATOM 0 HB3 ARG A 985 4.649 6.423 6.472 1.00 0.00 H new ATOM 0 HG2 ARG A 985 2.626 5.036 6.003 1.00 0.00 H new ATOM 0 HG3 ARG A 985 3.621 3.594 6.034 1.00 0.00 H new ATOM 0 HD2 ARG A 985 2.527 3.902 8.202 1.00 0.00 H new ATOM 0 HD3 ARG A 985 4.263 4.062 8.378 1.00 0.00 H new ATOM 0 HE ARG A 985 3.217 6.666 7.926 1.00 0.00 H new ATOM 0 HH11 ARG A 985 3.093 4.083 10.332 1.00 0.00 H new ATOM 0 HH12 ARG A 985 2.825 5.194 11.680 1.00 0.00 H new ATOM 0 HH21 ARG A 985 2.871 8.084 9.663 1.00 0.00 H new ATOM 0 HH22 ARG A 985 2.701 7.448 11.302 1.00 0.00 H new ATOM 429 N ILE A 986 2.932 5.451 3.115 1.00 0.00 N ATOM 430 CA ILE A 986 1.678 5.925 2.543 1.00 0.00 C ATOM 431 C ILE A 986 0.489 5.190 3.157 1.00 0.00 C ATOM 432 O ILE A 986 0.663 4.245 3.926 1.00 0.00 O ATOM 433 CB ILE A 986 1.650 5.744 1.012 1.00 0.00 C ATOM 434 CG1 ILE A 986 1.674 4.258 0.650 1.00 0.00 C ATOM 435 CG2 ILE A 986 2.824 6.471 0.373 1.00 0.00 C ATOM 436 CD1 ILE A 986 1.555 3.990 -0.835 1.00 0.00 C ATOM 0 H ILE A 986 3.183 4.499 2.850 1.00 0.00 H new ATOM 0 HA ILE A 986 1.605 6.988 2.771 1.00 0.00 H new ATOM 0 HB ILE A 986 0.726 6.176 0.626 1.00 0.00 H new ATOM 0 HG12 ILE A 986 2.602 3.819 1.016 1.00 0.00 H new ATOM 0 HG13 ILE A 986 0.858 3.754 1.167 1.00 0.00 H new ATOM 0 HG21 ILE A 986 2.792 6.335 -0.708 1.00 0.00 H new ATOM 0 HG22 ILE A 986 2.764 7.534 0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 986 3.758 6.066 0.762 1.00 0.00 H new ATOM 0 HD11 ILE A 986 1.580 2.915 -1.014 1.00 0.00 H new ATOM 0 HD12 ILE A 986 0.614 4.398 -1.204 1.00 0.00 H new ATOM 0 HD13 ILE A 986 2.386 4.464 -1.358 1.00 0.00 H new ATOM 448 N THR A 987 -0.718 5.635 2.820 1.00 0.00 N ATOM 449 CA THR A 987 -1.930 5.055 3.387 1.00 0.00 C ATOM 450 C THR A 987 -2.947 4.721 2.300 1.00 0.00 C ATOM 451 O THR A 987 -3.089 5.456 1.322 1.00 0.00 O ATOM 452 CB THR A 987 -2.584 6.005 4.408 1.00 0.00 C ATOM 453 OG1 THR A 987 -2.920 7.246 3.778 1.00 0.00 O ATOM 454 CG2 THR A 987 -1.652 6.262 5.583 1.00 0.00 C ATOM 0 H THR A 987 -0.882 6.394 2.158 1.00 0.00 H new ATOM 0 HA THR A 987 -1.630 4.137 3.893 1.00 0.00 H new ATOM 0 HB THR A 987 -3.492 5.531 4.782 1.00 0.00 H new ATOM 0 HG1 THR A 987 -3.337 7.843 4.434 1.00 0.00 H new ATOM 0 HG21 THR A 987 -2.136 6.935 6.291 1.00 0.00 H new ATOM 0 HG22 THR A 987 -1.423 5.319 6.079 1.00 0.00 H new ATOM 0 HG23 THR A 987 -0.729 6.716 5.223 1.00 0.00 H new ATOM 462 N TYR A 988 -3.655 3.611 2.483 1.00 0.00 N ATOM 463 CA TYR A 988 -4.685 3.194 1.539 1.00 0.00 C ATOM 464 C TYR A 988 -6.074 3.348 2.152 1.00 0.00 C ATOM 465 O TYR A 988 -6.243 3.231 3.366 1.00 0.00 O ATOM 466 CB TYR A 988 -4.462 1.740 1.118 1.00 0.00 C ATOM 467 CG TYR A 988 -3.113 1.489 0.483 1.00 0.00 C ATOM 468 CD1 TYR A 988 -1.977 1.317 1.264 1.00 0.00 C ATOM 469 CD2 TYR A 988 -2.975 1.423 -0.898 1.00 0.00 C ATOM 470 CE1 TYR A 988 -0.743 1.088 0.688 1.00 0.00 C ATOM 471 CE2 TYR A 988 -1.744 1.192 -1.482 1.00 0.00 C ATOM 472 CZ TYR A 988 -0.632 1.024 -0.685 1.00 0.00 C ATOM 473 OH TYR A 988 0.596 0.794 -1.261 1.00 0.00 O ATOM 0 H TYR A 988 -3.534 2.983 3.278 1.00 0.00 H new ATOM 0 HA TYR A 988 -4.619 3.834 0.659 1.00 0.00 H new ATOM 0 HB2 TYR A 988 -4.567 1.098 1.993 1.00 0.00 H new ATOM 0 HB3 TYR A 988 -5.243 1.451 0.415 1.00 0.00 H new ATOM 0 HD1 TYR A 988 -2.060 1.363 2.340 1.00 0.00 H new ATOM 0 HD2 TYR A 988 -3.844 1.554 -1.525 1.00 0.00 H new ATOM 0 HE1 TYR A 988 0.131 0.960 1.310 1.00 0.00 H new ATOM 0 HE2 TYR A 988 -1.654 1.143 -2.557 1.00 0.00 H new ATOM 0 HH TYR A 988 0.609 -0.103 -1.656 1.00 0.00 H new ATOM 483 N SER A 989 -7.065 3.606 1.305 1.00 0.00 N ATOM 484 CA SER A 989 -8.441 3.762 1.767 1.00 0.00 C ATOM 485 C SER A 989 -9.431 3.355 0.681 1.00 0.00 C ATOM 486 O SER A 989 -9.332 3.800 -0.463 1.00 0.00 O ATOM 487 CB SER A 989 -8.699 5.208 2.192 1.00 0.00 C ATOM 488 OG SER A 989 -7.838 5.591 3.250 1.00 0.00 O ATOM 0 H SER A 989 -6.942 3.711 0.298 1.00 0.00 H new ATOM 0 HA SER A 989 -8.584 3.107 2.627 1.00 0.00 H new ATOM 0 HB2 SER A 989 -8.551 5.872 1.340 1.00 0.00 H new ATOM 0 HB3 SER A 989 -9.737 5.318 2.506 1.00 0.00 H new ATOM 0 HG SER A 989 -7.345 6.399 2.995 1.00 0.00 H new ATOM 494 N CYS A 990 -10.391 2.512 1.049 1.00 0.00 N ATOM 495 CA CYS A 990 -11.426 2.075 0.120 1.00 0.00 C ATOM 496 C CYS A 990 -12.780 2.660 0.508 1.00 0.00 C ATOM 497 O CYS A 990 -12.922 3.271 1.567 1.00 0.00 O ATOM 498 CB CYS A 990 -11.501 0.546 0.089 1.00 0.00 C ATOM 499 SG CYS A 990 -12.619 -0.125 -1.184 1.00 0.00 S ATOM 0 H CYS A 990 -10.473 2.118 1.986 1.00 0.00 H new ATOM 0 HA CYS A 990 -11.167 2.435 -0.876 1.00 0.00 H new ATOM 0 HB2 CYS A 990 -10.500 0.148 -0.077 1.00 0.00 H new ATOM 0 HB3 CYS A 990 -11.827 0.190 1.066 1.00 0.00 H new ATOM 504 N THR A 991 -13.774 2.467 -0.354 1.00 0.00 N ATOM 505 CA THR A 991 -15.119 2.950 -0.096 1.00 0.00 C ATOM 506 C THR A 991 -15.677 2.368 1.199 1.00 0.00 C ATOM 507 O THR A 991 -15.317 1.261 1.599 1.00 0.00 O ATOM 508 CB THR A 991 -16.056 2.591 -1.260 1.00 0.00 C ATOM 509 OG1 THR A 991 -15.837 1.235 -1.666 1.00 0.00 O ATOM 510 CG2 THR A 991 -15.838 3.522 -2.443 1.00 0.00 C ATOM 0 H THR A 991 -13.668 1.976 -1.242 1.00 0.00 H new ATOM 0 HA THR A 991 -15.063 4.034 0.003 1.00 0.00 H new ATOM 0 HB THR A 991 -17.084 2.706 -0.915 1.00 0.00 H new ATOM 0 HG1 THR A 991 -16.540 0.963 -2.292 1.00 0.00 H new ATOM 0 HG21 THR A 991 -16.514 3.246 -3.253 1.00 0.00 H new ATOM 0 HG22 THR A 991 -16.037 4.550 -2.139 1.00 0.00 H new ATOM 0 HG23 THR A 991 -14.807 3.439 -2.786 1.00 0.00 H new ATOM 518 N THR A 992 -16.550 3.128 1.855 1.00 0.00 N ATOM 519 CA THR A 992 -17.120 2.714 3.132 1.00 0.00 C ATOM 520 C THR A 992 -17.979 1.464 2.976 1.00 0.00 C ATOM 521 O THR A 992 -18.724 1.329 2.005 1.00 0.00 O ATOM 522 CB THR A 992 -17.970 3.834 3.761 1.00 0.00 C ATOM 523 OG1 THR A 992 -18.557 3.377 4.985 1.00 0.00 O ATOM 524 CG2 THR A 992 -19.064 4.286 2.805 1.00 0.00 C ATOM 0 H THR A 992 -16.878 4.035 1.522 1.00 0.00 H new ATOM 0 HA THR A 992 -16.281 2.493 3.792 1.00 0.00 H new ATOM 0 HB THR A 992 -17.317 4.682 3.967 1.00 0.00 H new ATOM 0 HG1 THR A 992 -19.094 4.096 5.379 1.00 0.00 H new ATOM 0 HG21 THR A 992 -19.651 5.077 3.272 1.00 0.00 H new ATOM 0 HG22 THR A 992 -18.612 4.662 1.887 1.00 0.00 H new ATOM 0 HG23 THR A 992 -19.714 3.443 2.571 1.00 0.00 H new ATOM 532 N GLY A 993 -17.864 0.549 3.934 1.00 0.00 N ATOM 533 CA GLY A 993 -18.598 -0.701 3.860 1.00 0.00 C ATOM 534 C GLY A 993 -17.807 -1.793 3.169 1.00 0.00 C ATOM 535 O GLY A 993 -18.373 -2.792 2.722 1.00 0.00 O ATOM 0 H GLY A 993 -17.275 0.651 4.761 1.00 0.00 H new ATOM 0 HA2 GLY A 993 -18.859 -1.026 4.867 1.00 0.00 H new ATOM 0 HA3 GLY A 993 -19.534 -0.539 3.325 1.00 0.00 H new ATOM 539 N HIS A 994 -16.496 -1.598 3.074 1.00 0.00 N ATOM 540 CA HIS A 994 -15.626 -2.548 2.391 1.00 0.00 C ATOM 541 C HIS A 994 -14.424 -2.904 3.262 1.00 0.00 C ATOM 542 O HIS A 994 -13.865 -2.046 3.945 1.00 0.00 O ATOM 543 CB HIS A 994 -15.152 -1.966 1.058 1.00 0.00 C ATOM 544 CG HIS A 994 -16.274 -1.551 0.157 1.00 0.00 C ATOM 545 ND1 HIS A 994 -17.185 -0.571 0.492 1.00 0.00 N ATOM 546 CD2 HIS A 994 -16.634 -1.992 -1.071 1.00 0.00 C ATOM 547 CE1 HIS A 994 -18.058 -0.429 -0.490 1.00 0.00 C ATOM 548 NE2 HIS A 994 -17.745 -1.279 -1.451 1.00 0.00 N ATOM 0 H HIS A 994 -16.012 -0.789 3.462 1.00 0.00 H new ATOM 0 HA HIS A 994 -16.196 -3.457 2.200 1.00 0.00 H new ATOM 0 HB2 HIS A 994 -14.515 -1.104 1.253 1.00 0.00 H new ATOM 0 HB3 HIS A 994 -14.539 -2.706 0.545 1.00 0.00 H new ATOM 0 HD2 HIS A 994 -16.140 -2.761 -1.645 1.00 0.00 H new ATOM 0 HE1 HIS A 994 -18.886 0.264 -0.504 1.00 0.00 H new ATOM 0 HE2 HIS A 994 -18.247 -1.388 -2.332 1.00 0.00 H new ATOM 557 N ARG A 995 -14.042 -4.177 3.245 1.00 0.00 N ATOM 558 CA ARG A 995 -12.957 -4.661 4.091 1.00 0.00 C ATOM 559 C ARG A 995 -11.618 -4.588 3.363 1.00 0.00 C ATOM 560 O ARG A 995 -11.366 -5.348 2.429 1.00 0.00 O ATOM 561 CB ARG A 995 -13.232 -6.102 4.532 1.00 0.00 C ATOM 562 CG ARG A 995 -14.539 -6.272 5.291 1.00 0.00 C ATOM 563 CD ARG A 995 -14.543 -5.474 6.586 1.00 0.00 C ATOM 564 NE ARG A 995 -13.466 -5.880 7.484 1.00 0.00 N ATOM 565 CZ ARG A 995 -13.269 -5.349 8.687 1.00 0.00 C ATOM 566 NH1 ARG A 995 -14.075 -4.396 9.136 1.00 0.00 N ATOM 567 NH2 ARG A 995 -12.265 -5.772 9.445 1.00 0.00 N ATOM 0 H ARG A 995 -14.468 -4.892 2.655 1.00 0.00 H new ATOM 0 HA ARG A 995 -12.905 -4.019 4.971 1.00 0.00 H new ATOM 0 HB2 ARG A 995 -13.247 -6.745 3.652 1.00 0.00 H new ATOM 0 HB3 ARG A 995 -12.410 -6.443 5.161 1.00 0.00 H new ATOM 0 HG2 ARG A 995 -15.370 -5.951 4.663 1.00 0.00 H new ATOM 0 HG3 ARG A 995 -14.697 -7.327 5.513 1.00 0.00 H new ATOM 0 HD2 ARG A 995 -14.444 -4.413 6.358 1.00 0.00 H new ATOM 0 HD3 ARG A 995 -15.502 -5.604 7.088 1.00 0.00 H new ATOM 0 HE ARG A 995 -12.829 -6.612 7.171 1.00 0.00 H new ATOM 0 HH11 ARG A 995 -14.849 -4.068 8.558 1.00 0.00 H new ATOM 0 HH12 ARG A 995 -13.921 -3.991 10.059 1.00 0.00 H new ATOM 0 HH21 ARG A 995 -11.643 -6.505 9.105 1.00 0.00 H new ATOM 0 HH22 ARG A 995 -12.115 -5.364 10.368 1.00 0.00 H new ATOM 581 N LEU A 996 -10.759 -3.674 3.805 1.00 0.00 N ATOM 582 CA LEU A 996 -9.427 -3.533 3.228 1.00 0.00 C ATOM 583 C LEU A 996 -8.582 -4.769 3.522 1.00 0.00 C ATOM 584 O LEU A 996 -8.486 -5.206 4.669 1.00 0.00 O ATOM 585 CB LEU A 996 -8.738 -2.280 3.786 1.00 0.00 C ATOM 586 CG LEU A 996 -7.549 -1.753 2.971 1.00 0.00 C ATOM 587 CD1 LEU A 996 -6.336 -2.657 3.134 1.00 0.00 C ATOM 588 CD2 LEU A 996 -7.922 -1.612 1.503 1.00 0.00 C ATOM 0 H LEU A 996 -10.962 -3.020 4.561 1.00 0.00 H new ATOM 0 HA LEU A 996 -9.528 -3.430 2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 996 -9.480 -1.486 3.866 1.00 0.00 H new ATOM 0 HB3 LEU A 996 -8.393 -2.498 4.797 1.00 0.00 H new ATOM 0 HG LEU A 996 -7.289 -0.766 3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 996 -5.507 -2.262 2.547 1.00 0.00 H new ATOM 0 HD12 LEU A 996 -6.050 -2.696 4.185 1.00 0.00 H new ATOM 0 HD13 LEU A 996 -6.581 -3.661 2.787 1.00 0.00 H new ATOM 0 HD21 LEU A 996 -7.065 -1.237 0.944 1.00 0.00 H new ATOM 0 HD22 LEU A 996 -8.216 -2.584 1.107 1.00 0.00 H new ATOM 0 HD23 LEU A 996 -8.753 -0.914 1.404 1.00 0.00 H new ATOM 600 N ILE A 997 -7.957 -5.317 2.485 1.00 0.00 N ATOM 601 CA ILE A 997 -7.033 -6.430 2.659 1.00 0.00 C ATOM 602 C ILE A 997 -5.591 -5.938 2.671 1.00 0.00 C ATOM 603 O ILE A 997 -5.158 -5.228 1.762 1.00 0.00 O ATOM 604 CB ILE A 997 -7.199 -7.489 1.552 1.00 0.00 C ATOM 605 CG1 ILE A 997 -8.613 -8.073 1.590 1.00 0.00 C ATOM 606 CG2 ILE A 997 -6.158 -8.589 1.710 1.00 0.00 C ATOM 607 CD1 ILE A 997 -8.888 -9.070 0.486 1.00 0.00 C ATOM 0 H ILE A 997 -8.073 -5.010 1.519 1.00 0.00 H new ATOM 0 HA ILE A 997 -7.269 -6.892 3.618 1.00 0.00 H new ATOM 0 HB ILE A 997 -7.047 -7.012 0.583 1.00 0.00 H new ATOM 0 HG12 ILE A 997 -8.771 -8.558 2.553 1.00 0.00 H new ATOM 0 HG13 ILE A 997 -9.335 -7.259 1.521 1.00 0.00 H new ATOM 0 HG21 ILE A 997 -6.288 -9.329 0.921 1.00 0.00 H new ATOM 0 HG22 ILE A 997 -5.159 -8.157 1.641 1.00 0.00 H new ATOM 0 HG23 ILE A 997 -6.280 -9.069 2.681 1.00 0.00 H new ATOM 0 HD11 ILE A 997 -9.909 -9.441 0.577 1.00 0.00 H new ATOM 0 HD12 ILE A 997 -8.763 -8.585 -0.482 1.00 0.00 H new ATOM 0 HD13 ILE A 997 -8.190 -9.904 0.566 1.00 0.00 H new ATOM 619 N GLY A 998 -4.861 -6.298 3.718 1.00 0.00 N ATOM 620 CA GLY A 998 -3.527 -5.762 3.913 1.00 0.00 C ATOM 621 C GLY A 998 -3.308 -5.263 5.326 1.00 0.00 C ATOM 622 O GLY A 998 -3.125 -6.056 6.251 1.00 0.00 O ATOM 0 H GLY A 998 -5.169 -6.953 4.437 1.00 0.00 H new ATOM 0 HA2 GLY A 998 -2.791 -6.533 3.684 1.00 0.00 H new ATOM 0 HA3 GLY A 998 -3.360 -4.944 3.212 1.00 0.00 H new ATOM 626 N HIS A 999 -3.331 -3.945 5.495 1.00 0.00 N ATOM 627 CA HIS A 999 -3.158 -3.340 6.810 1.00 0.00 C ATOM 628 C HIS A 999 -3.573 -1.870 6.795 1.00 0.00 C ATOM 629 O HIS A 999 -3.211 -1.104 7.690 1.00 0.00 O ATOM 630 CB HIS A 999 -1.700 -3.469 7.260 1.00 0.00 C ATOM 631 CG HIS A 999 -1.505 -3.248 8.728 1.00 0.00 C ATOM 632 ND1 HIS A 999 -0.391 -2.628 9.254 1.00 0.00 N ATOM 633 CD2 HIS A 999 -2.289 -3.569 9.781 1.00 0.00 C ATOM 634 CE1 HIS A 999 -0.498 -2.581 10.571 1.00 0.00 C ATOM 635 NE2 HIS A 999 -1.641 -3.145 10.915 1.00 0.00 N ATOM 0 H HIS A 999 -3.468 -3.276 4.738 1.00 0.00 H new ATOM 0 HA HIS A 999 -3.799 -3.869 7.515 1.00 0.00 H new ATOM 0 HB2 HIS A 999 -1.334 -4.462 6.999 1.00 0.00 H new ATOM 0 HB3 HIS A 999 -1.093 -2.750 6.709 1.00 0.00 H new ATOM 0 HD2 HIS A 999 -3.247 -4.066 9.739 1.00 0.00 H new ATOM 0 HE1 HIS A 999 0.226 -2.154 11.249 1.00 0.00 H new ATOM 0 HE2 HIS A 999 -1.987 -3.249 11.869 1.00 0.00 H new ATOM 644 N SER A1000 -4.332 -1.480 5.773 1.00 0.00 N ATOM 645 CA SER A1000 -4.776 -0.095 5.630 1.00 0.00 C ATOM 646 C SER A1000 -3.588 0.867 5.615 1.00 0.00 C ATOM 647 O SER A1000 -3.755 2.075 5.786 1.00 0.00 O ATOM 648 CB SER A1000 -5.735 0.275 6.763 1.00 0.00 C ATOM 649 OG SER A1000 -6.220 1.598 6.613 1.00 0.00 O ATOM 0 H SER A1000 -4.652 -2.103 5.032 1.00 0.00 H new ATOM 0 HA SER A1000 -5.298 -0.007 4.677 1.00 0.00 H new ATOM 0 HB2 SER A1000 -6.572 -0.423 6.776 1.00 0.00 H new ATOM 0 HB3 SER A1000 -5.224 0.179 7.721 1.00 0.00 H new ATOM 0 HG SER A1000 -5.506 2.170 6.262 1.00 0.00 H new ATOM 655 N SER A1001 -2.393 0.322 5.409 1.00 0.00 N ATOM 656 CA SER A1001 -1.175 1.126 5.379 1.00 0.00 C ATOM 657 C SER A1001 0.013 0.284 4.927 1.00 0.00 C ATOM 658 O SER A1001 -0.029 -0.945 4.985 1.00 0.00 O ATOM 659 CB SER A1001 -0.894 1.722 6.760 1.00 0.00 C ATOM 660 OG SER A1001 0.278 2.518 6.745 1.00 0.00 O ATOM 0 H SER A1001 -2.242 -0.676 5.260 1.00 0.00 H new ATOM 0 HA SER A1001 -1.321 1.938 4.666 1.00 0.00 H new ATOM 0 HB2 SER A1001 -1.743 2.327 7.078 1.00 0.00 H new ATOM 0 HB3 SER A1001 -0.783 0.920 7.490 1.00 0.00 H new ATOM 0 HG SER A1001 0.434 2.888 7.639 1.00 0.00 H new ATOM 666 N ALA A1002 1.068 0.950 4.467 1.00 0.00 N ATOM 667 CA ALA A1002 2.237 0.253 3.944 1.00 0.00 C ATOM 668 C ALA A1002 3.516 1.045 4.186 1.00 0.00 C ATOM 669 O ALA A1002 3.520 2.275 4.135 1.00 0.00 O ATOM 670 CB ALA A1002 2.065 -0.022 2.458 1.00 0.00 C ATOM 0 H ALA A1002 1.137 1.967 4.446 1.00 0.00 H new ATOM 0 HA ALA A1002 2.324 -0.694 4.477 1.00 0.00 H new ATOM 0 HB1 ALA A1002 2.945 -0.543 2.080 1.00 0.00 H new ATOM 0 HB2 ALA A1002 1.182 -0.642 2.302 1.00 0.00 H new ATOM 0 HB3 ALA A1002 1.945 0.921 1.925 1.00 0.00 H new ATOM 676 N GLU A1003 4.607 0.323 4.416 1.00 0.00 N ATOM 677 CA GLU A1003 5.934 0.926 4.462 1.00 0.00 C ATOM 678 C GLU A1003 6.932 0.067 3.694 1.00 0.00 C ATOM 679 O GLU A1003 7.126 -1.106 4.014 1.00 0.00 O ATOM 680 CB GLU A1003 6.392 1.094 5.913 1.00 0.00 C ATOM 681 CG GLU A1003 7.779 1.705 6.047 1.00 0.00 C ATOM 682 CD GLU A1003 7.869 3.089 5.436 1.00 0.00 C ATOM 683 OE1 GLU A1003 7.597 4.074 6.153 1.00 0.00 O ATOM 684 OE2 GLU A1003 8.213 3.188 4.239 1.00 0.00 O ATOM 0 H GLU A1003 4.598 -0.685 4.574 1.00 0.00 H new ATOM 0 HA GLU A1003 5.884 1.909 3.994 1.00 0.00 H new ATOM 0 HB2 GLU A1003 5.675 1.722 6.441 1.00 0.00 H new ATOM 0 HB3 GLU A1003 6.384 0.120 6.403 1.00 0.00 H new ATOM 0 HG2 GLU A1003 8.047 1.760 7.102 1.00 0.00 H new ATOM 0 HG3 GLU A1003 8.507 1.052 5.566 1.00 0.00 H new ATOM 691 N CYS A1004 7.541 0.650 2.666 1.00 0.00 N ATOM 692 CA CYS A1004 8.421 -0.096 1.773 1.00 0.00 C ATOM 693 C CYS A1004 9.505 -0.826 2.560 1.00 0.00 C ATOM 694 O CYS A1004 10.515 -0.235 2.943 1.00 0.00 O ATOM 695 CB CYS A1004 9.059 0.843 0.748 1.00 0.00 C ATOM 696 SG CYS A1004 9.985 -0.012 -0.568 1.00 0.00 S ATOM 0 H CYS A1004 7.441 1.637 2.431 1.00 0.00 H new ATOM 0 HA CYS A1004 7.819 -0.838 1.248 1.00 0.00 H new ATOM 0 HB2 CYS A1004 8.277 1.451 0.292 1.00 0.00 H new ATOM 0 HB3 CYS A1004 9.732 1.526 1.266 1.00 0.00 H new ATOM 701 N ILE A1005 9.275 -2.110 2.812 1.00 0.00 N ATOM 702 CA ILE A1005 10.169 -2.899 3.654 1.00 0.00 C ATOM 703 C ILE A1005 11.285 -3.548 2.840 1.00 0.00 C ATOM 704 O ILE A1005 11.482 -3.222 1.670 1.00 0.00 O ATOM 705 CB ILE A1005 9.399 -3.990 4.430 1.00 0.00 C ATOM 706 CG1 ILE A1005 8.260 -4.563 3.580 1.00 0.00 C ATOM 707 CG2 ILE A1005 8.857 -3.428 5.735 1.00 0.00 C ATOM 708 CD1 ILE A1005 8.728 -5.376 2.393 1.00 0.00 C ATOM 0 H ILE A1005 8.476 -2.628 2.445 1.00 0.00 H new ATOM 0 HA ILE A1005 10.615 -2.205 4.367 1.00 0.00 H new ATOM 0 HB ILE A1005 10.092 -4.799 4.659 1.00 0.00 H new ATOM 0 HG12 ILE A1005 7.629 -5.190 4.211 1.00 0.00 H new ATOM 0 HG13 ILE A1005 7.638 -3.742 3.223 1.00 0.00 H new ATOM 0 HG21 ILE A1005 8.317 -4.209 6.271 1.00 0.00 H new ATOM 0 HG22 ILE A1005 9.684 -3.072 6.349 1.00 0.00 H new ATOM 0 HG23 ILE A1005 8.181 -2.600 5.522 1.00 0.00 H new ATOM 0 HD11 ILE A1005 7.863 -5.747 1.842 1.00 0.00 H new ATOM 0 HD12 ILE A1005 9.334 -4.749 1.739 1.00 0.00 H new ATOM 0 HD13 ILE A1005 9.324 -6.219 2.742 1.00 0.00 H new ATOM 720 N LEU A1006 12.026 -4.446 3.486 1.00 0.00 N ATOM 721 CA LEU A1006 13.227 -5.034 2.898 1.00 0.00 C ATOM 722 C LEU A1006 14.276 -3.964 2.611 1.00 0.00 C ATOM 723 O LEU A1006 15.192 -3.754 3.408 1.00 0.00 O ATOM 724 CB LEU A1006 12.888 -5.796 1.613 1.00 0.00 C ATOM 725 CG LEU A1006 11.825 -6.890 1.758 1.00 0.00 C ATOM 726 CD1 LEU A1006 11.757 -7.735 0.498 1.00 0.00 C ATOM 727 CD2 LEU A1006 12.111 -7.766 2.970 1.00 0.00 C ATOM 0 H LEU A1006 11.813 -4.784 4.424 1.00 0.00 H new ATOM 0 HA LEU A1006 13.640 -5.737 3.622 1.00 0.00 H new ATOM 0 HB2 LEU A1006 12.548 -5.080 0.865 1.00 0.00 H new ATOM 0 HB3 LEU A1006 13.801 -6.249 1.228 1.00 0.00 H new ATOM 0 HG LEU A1006 10.859 -6.408 1.906 1.00 0.00 H new ATOM 0 HD11 LEU A1006 10.997 -8.507 0.618 1.00 0.00 H new ATOM 0 HD12 LEU A1006 11.500 -7.102 -0.351 1.00 0.00 H new ATOM 0 HD13 LEU A1006 12.725 -8.203 0.321 1.00 0.00 H new ATOM 0 HD21 LEU A1006 11.343 -8.535 3.052 1.00 0.00 H new ATOM 0 HD22 LEU A1006 13.087 -8.238 2.856 1.00 0.00 H new ATOM 0 HD23 LEU A1006 12.108 -7.153 3.871 1.00 0.00 H new ATOM 739 N SER A1007 14.135 -3.287 1.475 1.00 0.00 N ATOM 740 CA SER A1007 15.056 -2.220 1.098 1.00 0.00 C ATOM 741 C SER A1007 16.496 -2.727 1.059 1.00 0.00 C ATOM 742 O SER A1007 17.441 -1.959 1.236 1.00 0.00 O ATOM 743 CB SER A1007 14.941 -1.048 2.077 1.00 0.00 C ATOM 744 OG SER A1007 13.610 -0.566 2.139 1.00 0.00 O ATOM 0 H SER A1007 13.391 -3.459 0.799 1.00 0.00 H new ATOM 0 HA SER A1007 14.785 -1.879 0.099 1.00 0.00 H new ATOM 0 HB2 SER A1007 15.263 -1.365 3.069 1.00 0.00 H new ATOM 0 HB3 SER A1007 15.609 -0.244 1.767 1.00 0.00 H new ATOM 0 HG SER A1007 13.329 -0.500 3.076 1.00 0.00 H new ATOM 750 N GLY A1008 16.652 -4.025 0.820 1.00 0.00 N ATOM 751 CA GLY A1008 17.978 -4.607 0.711 1.00 0.00 C ATOM 752 C GLY A1008 18.192 -5.299 -0.621 1.00 0.00 C ATOM 753 O GLY A1008 18.490 -4.650 -1.624 1.00 0.00 O ATOM 0 H GLY A1008 15.884 -4.685 0.700 1.00 0.00 H new ATOM 0 HA2 GLY A1008 18.727 -3.826 0.837 1.00 0.00 H new ATOM 0 HA3 GLY A1008 18.126 -5.324 1.519 1.00 0.00 H new ATOM 757 N ASN A1009 18.017 -6.616 -0.635 1.00 0.00 N ATOM 758 CA ASN A1009 18.052 -7.377 -1.878 1.00 0.00 C ATOM 759 C ASN A1009 16.735 -7.230 -2.633 1.00 0.00 C ATOM 760 O ASN A1009 16.605 -7.678 -3.772 1.00 0.00 O ATOM 761 CB ASN A1009 18.332 -8.854 -1.591 1.00 0.00 C ATOM 762 CG ASN A1009 17.300 -9.470 -0.668 1.00 0.00 C ATOM 763 OD1 ASN A1009 16.287 -10.005 -1.120 1.00 0.00 O ATOM 764 ND2 ASN A1009 17.552 -9.399 0.634 1.00 0.00 N ATOM 0 H ASN A1009 17.850 -7.178 0.200 1.00 0.00 H new ATOM 0 HA ASN A1009 18.855 -6.982 -2.500 1.00 0.00 H new ATOM 0 HB2 ASN A1009 18.351 -9.406 -2.530 1.00 0.00 H new ATOM 0 HB3 ASN A1009 19.321 -8.953 -1.143 1.00 0.00 H new ATOM 0 HD21 ASN A1009 16.893 -9.797 1.303 1.00 0.00 H new ATOM 0 HD22 ASN A1009 18.404 -8.946 0.965 1.00 0.00 H new ATOM 771 N THR A1010 15.764 -6.592 -1.988 1.00 0.00 N ATOM 772 CA THR A1010 14.469 -6.335 -2.605 1.00 0.00 C ATOM 773 C THR A1010 13.823 -5.091 -1.995 1.00 0.00 C ATOM 774 O THR A1010 14.453 -4.377 -1.215 1.00 0.00 O ATOM 775 CB THR A1010 13.521 -7.539 -2.438 1.00 0.00 C ATOM 776 OG1 THR A1010 14.277 -8.756 -2.403 1.00 0.00 O ATOM 777 CG2 THR A1010 12.516 -7.604 -3.579 1.00 0.00 C ATOM 0 H THR A1010 15.851 -6.242 -1.034 1.00 0.00 H new ATOM 0 HA THR A1010 14.639 -6.171 -3.669 1.00 0.00 H new ATOM 0 HB THR A1010 12.979 -7.414 -1.501 1.00 0.00 H new ATOM 0 HG1 THR A1010 14.764 -8.814 -1.555 1.00 0.00 H new ATOM 0 HG21 THR A1010 11.859 -8.462 -3.437 1.00 0.00 H new ATOM 0 HG22 THR A1010 11.921 -6.691 -3.593 1.00 0.00 H new ATOM 0 HG23 THR A1010 13.046 -7.706 -4.526 1.00 0.00 H new ATOM 785 N ALA A1011 12.573 -4.826 -2.367 1.00 0.00 N ATOM 786 CA ALA A1011 11.887 -3.609 -1.946 1.00 0.00 C ATOM 787 C ALA A1011 10.444 -3.595 -2.437 1.00 0.00 C ATOM 788 O ALA A1011 10.190 -3.598 -3.642 1.00 0.00 O ATOM 789 CB ALA A1011 12.627 -2.379 -2.454 1.00 0.00 C ATOM 0 H ALA A1011 12.014 -5.440 -2.960 1.00 0.00 H new ATOM 0 HA ALA A1011 11.876 -3.589 -0.856 1.00 0.00 H new ATOM 0 HB1 ALA A1011 12.102 -1.480 -2.131 1.00 0.00 H new ATOM 0 HB2 ALA A1011 13.640 -2.372 -2.052 1.00 0.00 H new ATOM 0 HB3 ALA A1011 12.669 -2.404 -3.543 1.00 0.00 H new ATOM 795 N HIS A1012 9.505 -3.575 -1.498 1.00 0.00 N ATOM 796 CA HIS A1012 8.087 -3.519 -1.836 1.00 0.00 C ATOM 797 C HIS A1012 7.257 -3.104 -0.627 1.00 0.00 C ATOM 798 O HIS A1012 7.782 -2.954 0.476 1.00 0.00 O ATOM 799 CB HIS A1012 7.610 -4.877 -2.357 1.00 0.00 C ATOM 800 CG HIS A1012 7.751 -5.986 -1.362 1.00 0.00 C ATOM 801 ND1 HIS A1012 6.676 -6.568 -0.725 1.00 0.00 N ATOM 802 CD2 HIS A1012 8.852 -6.625 -0.901 1.00 0.00 C ATOM 803 CE1 HIS A1012 7.108 -7.515 0.088 1.00 0.00 C ATOM 804 NE2 HIS A1012 8.424 -7.570 -0.001 1.00 0.00 N ATOM 0 H HIS A1012 9.700 -3.597 -0.497 1.00 0.00 H new ATOM 0 HA HIS A1012 7.955 -2.772 -2.619 1.00 0.00 H new ATOM 0 HB2 HIS A1012 6.564 -4.796 -2.652 1.00 0.00 H new ATOM 0 HB3 HIS A1012 8.175 -5.131 -3.254 1.00 0.00 H new ATOM 0 HD1 HIS A1012 5.699 -6.308 -0.860 1.00 0.00 H new ATOM 0 HD2 HIS A1012 9.875 -6.429 -1.187 1.00 0.00 H new ATOM 0 HE1 HIS A1012 6.490 -8.138 0.718 1.00 0.00 H new ATOM 813 N TRP A1013 5.961 -2.912 -0.845 1.00 0.00 N ATOM 814 CA TRP A1013 5.067 -2.456 0.212 1.00 0.00 C ATOM 815 C TRP A1013 4.460 -3.639 0.961 1.00 0.00 C ATOM 816 O TRP A1013 4.325 -4.732 0.411 1.00 0.00 O ATOM 817 CB TRP A1013 3.960 -1.580 -0.376 1.00 0.00 C ATOM 818 CG TRP A1013 4.480 -0.372 -1.093 1.00 0.00 C ATOM 819 CD1 TRP A1013 4.647 -0.225 -2.439 1.00 0.00 C ATOM 820 CD2 TRP A1013 4.908 0.859 -0.499 1.00 0.00 C ATOM 821 NE1 TRP A1013 5.148 1.024 -2.719 1.00 0.00 N ATOM 822 CE2 TRP A1013 5.315 1.708 -1.544 1.00 0.00 C ATOM 823 CE3 TRP A1013 4.982 1.327 0.816 1.00 0.00 C ATOM 824 CZ2 TRP A1013 5.789 2.997 -1.318 1.00 0.00 C ATOM 825 CZ3 TRP A1013 5.454 2.607 1.041 1.00 0.00 C ATOM 826 CH2 TRP A1013 5.850 3.430 -0.021 1.00 0.00 C ATOM 0 H TRP A1013 5.506 -3.065 -1.745 1.00 0.00 H new ATOM 0 HA TRP A1013 5.649 -1.866 0.920 1.00 0.00 H new ATOM 0 HB2 TRP A1013 3.363 -2.175 -1.067 1.00 0.00 H new ATOM 0 HB3 TRP A1013 3.295 -1.260 0.426 1.00 0.00 H new ATOM 0 HD1 TRP A1013 4.419 -0.980 -3.177 1.00 0.00 H new ATOM 0 HE1 TRP A1013 5.361 1.383 -3.650 1.00 0.00 H new ATOM 0 HE3 TRP A1013 4.676 0.701 1.641 1.00 0.00 H new ATOM 0 HZ2 TRP A1013 6.097 3.632 -2.136 1.00 0.00 H new ATOM 0 HZ3 TRP A1013 5.518 2.979 2.053 1.00 0.00 H new ATOM 0 HH2 TRP A1013 6.211 4.426 0.188 1.00 0.00 H new ATOM 837 N SER A1014 4.122 -3.417 2.228 1.00 0.00 N ATOM 838 CA SER A1014 3.688 -4.498 3.106 1.00 0.00 C ATOM 839 C SER A1014 2.216 -4.835 2.885 1.00 0.00 C ATOM 840 O SER A1014 1.689 -5.771 3.485 1.00 0.00 O ATOM 841 CB SER A1014 3.920 -4.116 4.569 1.00 0.00 C ATOM 842 OG SER A1014 3.183 -2.957 4.917 1.00 0.00 O ATOM 0 H SER A1014 4.140 -2.498 2.669 1.00 0.00 H new ATOM 0 HA SER A1014 4.279 -5.382 2.865 1.00 0.00 H new ATOM 0 HB2 SER A1014 3.628 -4.944 5.215 1.00 0.00 H new ATOM 0 HB3 SER A1014 4.982 -3.939 4.738 1.00 0.00 H new ATOM 0 HG SER A1014 3.347 -2.735 5.857 1.00 0.00 H new ATOM 848 N THR A1015 1.559 -4.069 2.018 1.00 0.00 N ATOM 849 CA THR A1015 0.159 -4.314 1.695 1.00 0.00 C ATOM 850 C THR A1015 0.015 -5.451 0.691 1.00 0.00 C ATOM 851 O THR A1015 0.913 -5.700 -0.115 1.00 0.00 O ATOM 852 CB THR A1015 -0.518 -3.054 1.124 1.00 0.00 C ATOM 853 OG1 THR A1015 0.293 -2.486 0.090 1.00 0.00 O ATOM 854 CG2 THR A1015 -0.755 -2.025 2.217 1.00 0.00 C ATOM 0 H THR A1015 1.973 -3.276 1.528 1.00 0.00 H new ATOM 0 HA THR A1015 -0.333 -4.591 2.627 1.00 0.00 H new ATOM 0 HB THR A1015 -1.482 -3.344 0.707 1.00 0.00 H new ATOM 0 HG1 THR A1015 0.010 -1.563 -0.078 1.00 0.00 H new ATOM 0 HG21 THR A1015 -1.234 -1.144 1.790 1.00 0.00 H new ATOM 0 HG22 THR A1015 -1.400 -2.452 2.985 1.00 0.00 H new ATOM 0 HG23 THR A1015 0.199 -1.740 2.661 1.00 0.00 H new ATOM 862 N LYS A1016 -1.118 -6.143 0.750 1.00 0.00 N ATOM 863 CA LYS A1016 -1.373 -7.273 -0.135 1.00 0.00 C ATOM 864 C LYS A1016 -2.109 -6.823 -1.396 1.00 0.00 C ATOM 865 O LYS A1016 -3.000 -5.976 -1.331 1.00 0.00 O ATOM 866 CB LYS A1016 -2.191 -8.346 0.587 1.00 0.00 C ATOM 867 CG LYS A1016 -1.411 -9.113 1.644 1.00 0.00 C ATOM 868 CD LYS A1016 -1.067 -8.238 2.840 1.00 0.00 C ATOM 869 CE LYS A1016 -0.329 -9.025 3.911 1.00 0.00 C ATOM 870 NZ LYS A1016 0.014 -8.178 5.086 1.00 0.00 N ATOM 0 H LYS A1016 -1.875 -5.940 1.403 1.00 0.00 H new ATOM 0 HA LYS A1016 -0.411 -7.695 -0.425 1.00 0.00 H new ATOM 0 HB2 LYS A1016 -3.054 -7.875 1.058 1.00 0.00 H new ATOM 0 HB3 LYS A1016 -2.575 -9.052 -0.149 1.00 0.00 H new ATOM 0 HG2 LYS A1016 -1.997 -9.970 1.977 1.00 0.00 H new ATOM 0 HG3 LYS A1016 -0.494 -9.505 1.205 1.00 0.00 H new ATOM 0 HD2 LYS A1016 -0.452 -7.400 2.514 1.00 0.00 H new ATOM 0 HD3 LYS A1016 -1.981 -7.818 3.260 1.00 0.00 H new ATOM 0 HE2 LYS A1016 -0.946 -9.863 4.235 1.00 0.00 H new ATOM 0 HE3 LYS A1016 0.583 -9.446 3.488 1.00 0.00 H new ATOM 0 HZ1 LYS A1016 0.560 -8.739 5.771 1.00 0.00 H new ATOM 0 HZ2 LYS A1016 0.581 -7.364 4.774 1.00 0.00 H new ATOM 0 HZ3 LYS A1016 -0.860 -7.838 5.536 1.00 0.00 H new ATOM 884 N PRO A1017 -1.753 -7.399 -2.559 1.00 0.00 N ATOM 885 CA PRO A1017 -2.442 -7.121 -3.824 1.00 0.00 C ATOM 886 C PRO A1017 -3.971 -7.179 -3.705 1.00 0.00 C ATOM 887 O PRO A1017 -4.659 -6.291 -4.209 1.00 0.00 O ATOM 888 CB PRO A1017 -1.926 -8.219 -4.755 1.00 0.00 C ATOM 889 CG PRO A1017 -0.575 -8.555 -4.225 1.00 0.00 C ATOM 890 CD PRO A1017 -0.653 -8.370 -2.732 1.00 0.00 C ATOM 0 HA PRO A1017 -2.240 -6.110 -4.178 1.00 0.00 H new ATOM 0 HB2 PRO A1017 -2.583 -9.088 -4.745 1.00 0.00 H new ATOM 0 HB3 PRO A1017 -1.872 -7.871 -5.787 1.00 0.00 H new ATOM 0 HG2 PRO A1017 -0.302 -9.580 -4.477 1.00 0.00 H new ATOM 0 HG3 PRO A1017 0.186 -7.906 -4.659 1.00 0.00 H new ATOM 0 HD2 PRO A1017 -0.864 -9.310 -2.222 1.00 0.00 H new ATOM 0 HD3 PRO A1017 0.284 -7.990 -2.326 1.00 0.00 H new ATOM 898 N PRO A1018 -4.531 -8.220 -3.041 1.00 0.00 N ATOM 899 CA PRO A1018 -5.981 -8.351 -2.867 1.00 0.00 C ATOM 900 C PRO A1018 -6.653 -7.036 -2.493 1.00 0.00 C ATOM 901 O PRO A1018 -7.665 -6.659 -3.082 1.00 0.00 O ATOM 902 CB PRO A1018 -6.101 -9.357 -1.727 1.00 0.00 C ATOM 903 CG PRO A1018 -4.903 -10.228 -1.875 1.00 0.00 C ATOM 904 CD PRO A1018 -3.806 -9.346 -2.414 1.00 0.00 C ATOM 0 HA PRO A1018 -6.475 -8.660 -3.788 1.00 0.00 H new ATOM 0 HB2 PRO A1018 -6.113 -8.859 -0.757 1.00 0.00 H new ATOM 0 HB3 PRO A1018 -7.023 -9.933 -1.801 1.00 0.00 H new ATOM 0 HG2 PRO A1018 -4.617 -10.663 -0.917 1.00 0.00 H new ATOM 0 HG3 PRO A1018 -5.105 -11.056 -2.554 1.00 0.00 H new ATOM 0 HD2 PRO A1018 -3.143 -9.002 -1.620 1.00 0.00 H new ATOM 0 HD3 PRO A1018 -3.187 -9.876 -3.138 1.00 0.00 H new ATOM 912 N ILE A1019 -6.076 -6.347 -1.514 1.00 0.00 N ATOM 913 CA ILE A1019 -6.578 -5.046 -1.073 1.00 0.00 C ATOM 914 C ILE A1019 -8.096 -5.071 -0.889 1.00 0.00 C ATOM 915 O ILE A1019 -8.692 -6.139 -0.751 1.00 0.00 O ATOM 916 CB ILE A1019 -6.170 -3.927 -2.064 1.00 0.00 C ATOM 917 CG1 ILE A1019 -6.075 -2.576 -1.348 1.00 0.00 C ATOM 918 CG2 ILE A1019 -7.137 -3.842 -3.239 1.00 0.00 C ATOM 919 CD1 ILE A1019 -5.001 -2.527 -0.282 1.00 0.00 C ATOM 0 H ILE A1019 -5.253 -6.670 -1.006 1.00 0.00 H new ATOM 0 HA ILE A1019 -6.123 -4.830 -0.106 1.00 0.00 H new ATOM 0 HB ILE A1019 -5.186 -4.181 -2.459 1.00 0.00 H new ATOM 0 HG12 ILE A1019 -5.879 -1.797 -2.085 1.00 0.00 H new ATOM 0 HG13 ILE A1019 -7.038 -2.348 -0.892 1.00 0.00 H new ATOM 0 HG21 ILE A1019 -6.820 -3.047 -3.914 1.00 0.00 H new ATOM 0 HG22 ILE A1019 -7.143 -4.791 -3.774 1.00 0.00 H new ATOM 0 HG23 ILE A1019 -8.140 -3.627 -2.870 1.00 0.00 H new ATOM 0 HD11 ILE A1019 -4.993 -1.540 0.181 1.00 0.00 H new ATOM 0 HD12 ILE A1019 -5.206 -3.282 0.476 1.00 0.00 H new ATOM 0 HD13 ILE A1019 -4.029 -2.723 -0.735 1.00 0.00 H new ATOM 931 N CYS A1020 -8.706 -3.890 -0.869 1.00 0.00 N ATOM 932 CA CYS A1020 -10.148 -3.757 -0.660 1.00 0.00 C ATOM 933 C CYS A1020 -10.910 -4.909 -1.309 1.00 0.00 C ATOM 934 O CYS A1020 -10.741 -5.189 -2.496 1.00 0.00 O ATOM 935 CB CYS A1020 -10.644 -2.425 -1.225 1.00 0.00 C ATOM 936 SG CYS A1020 -12.427 -2.136 -0.990 1.00 0.00 S ATOM 0 H CYS A1020 -8.220 -3.002 -0.996 1.00 0.00 H new ATOM 0 HA CYS A1020 -10.333 -3.786 0.414 1.00 0.00 H new ATOM 0 HB2 CYS A1020 -10.090 -1.614 -0.753 1.00 0.00 H new ATOM 0 HB3 CYS A1020 -10.418 -2.388 -2.291 1.00 0.00 H new ATOM 941 N GLN A1021 -11.721 -5.596 -0.510 1.00 0.00 N ATOM 942 CA GLN A1021 -12.347 -6.842 -0.940 1.00 0.00 C ATOM 943 C GLN A1021 -13.724 -6.585 -1.543 1.00 0.00 C ATOM 944 O GLN A1021 -14.132 -7.264 -2.487 1.00 0.00 O ATOM 945 CB GLN A1021 -12.467 -7.805 0.243 1.00 0.00 C ATOM 946 CG GLN A1021 -13.077 -9.149 -0.123 1.00 0.00 C ATOM 947 CD GLN A1021 -13.170 -10.090 1.062 1.00 0.00 C ATOM 948 OE1 GLN A1021 -12.246 -10.858 1.333 1.00 0.00 O ATOM 949 NE2 GLN A1021 -14.289 -10.035 1.773 1.00 0.00 N ATOM 0 H GLN A1021 -11.960 -5.311 0.440 1.00 0.00 H new ATOM 0 HA GLN A1021 -11.716 -7.291 -1.708 1.00 0.00 H new ATOM 0 HB2 GLN A1021 -11.477 -7.969 0.669 1.00 0.00 H new ATOM 0 HB3 GLN A1021 -13.074 -7.339 1.019 1.00 0.00 H new ATOM 0 HG2 GLN A1021 -14.073 -8.991 -0.536 1.00 0.00 H new ATOM 0 HG3 GLN A1021 -12.478 -9.615 -0.906 1.00 0.00 H new ATOM 0 HE21 GLN A1021 -15.028 -9.383 1.511 1.00 0.00 H new ATOM 0 HE22 GLN A1021 -14.410 -10.645 2.581 1.00 0.00 H new ATOM 958 N ARG A1022 -14.434 -5.606 -0.990 1.00 0.00 N ATOM 959 CA ARG A1022 -15.780 -5.273 -1.448 1.00 0.00 C ATOM 960 C ARG A1022 -16.741 -6.439 -1.232 1.00 0.00 C ATOM 961 O ARG A1022 -16.613 -7.490 -1.860 1.00 0.00 O ATOM 962 CB ARG A1022 -15.764 -4.876 -2.926 1.00 0.00 C ATOM 963 CG ARG A1022 -17.139 -4.527 -3.474 1.00 0.00 C ATOM 964 CD ARG A1022 -17.074 -4.145 -4.942 1.00 0.00 C ATOM 965 NE ARG A1022 -16.533 -5.223 -5.765 1.00 0.00 N ATOM 966 CZ ARG A1022 -16.373 -5.136 -7.082 1.00 0.00 C ATOM 967 NH1 ARG A1022 -16.713 -4.026 -7.724 1.00 0.00 N ATOM 968 NH2 ARG A1022 -15.873 -6.160 -7.760 1.00 0.00 N ATOM 0 H ARG A1022 -14.098 -5.027 -0.221 1.00 0.00 H new ATOM 0 HA ARG A1022 -16.130 -4.426 -0.858 1.00 0.00 H new ATOM 0 HB2 ARG A1022 -15.101 -4.021 -3.057 1.00 0.00 H new ATOM 0 HB3 ARG A1022 -15.346 -5.696 -3.510 1.00 0.00 H new ATOM 0 HG2 ARG A1022 -17.808 -5.378 -3.348 1.00 0.00 H new ATOM 0 HG3 ARG A1022 -17.561 -3.702 -2.901 1.00 0.00 H new ATOM 0 HD2 ARG A1022 -18.073 -3.887 -5.294 1.00 0.00 H new ATOM 0 HD3 ARG A1022 -16.455 -3.255 -5.058 1.00 0.00 H new ATOM 0 HE ARG A1022 -16.263 -6.092 -5.304 1.00 0.00 H new ATOM 0 HH11 ARG A1022 -17.099 -3.236 -7.207 1.00 0.00 H new ATOM 0 HH12 ARG A1022 -16.589 -3.963 -8.734 1.00 0.00 H new ATOM 0 HH21 ARG A1022 -15.611 -7.016 -7.271 1.00 0.00 H new ATOM 0 HH22 ARG A1022 -15.751 -6.092 -8.770 1.00 0.00 H new ATOM 982 N ILE A1023 -17.709 -6.237 -0.346 1.00 0.00 N ATOM 983 CA ILE A1023 -18.709 -7.250 -0.058 1.00 0.00 C ATOM 984 C ILE A1023 -20.023 -6.946 -0.778 1.00 0.00 C ATOM 985 O ILE A1023 -20.400 -5.784 -0.929 1.00 0.00 O ATOM 986 CB ILE A1023 -18.975 -7.342 1.454 1.00 0.00 C ATOM 987 CG1 ILE A1023 -19.073 -5.942 2.066 1.00 0.00 C ATOM 988 CG2 ILE A1023 -17.884 -8.155 2.136 1.00 0.00 C ATOM 989 CD1 ILE A1023 -19.451 -5.944 3.532 1.00 0.00 C ATOM 0 H ILE A1023 -17.820 -5.374 0.187 1.00 0.00 H new ATOM 0 HA ILE A1023 -18.318 -8.202 -0.415 1.00 0.00 H new ATOM 0 HB ILE A1023 -19.927 -7.849 1.610 1.00 0.00 H new ATOM 0 HG12 ILE A1023 -18.115 -5.435 1.948 1.00 0.00 H new ATOM 0 HG13 ILE A1023 -19.811 -5.363 1.510 1.00 0.00 H new ATOM 0 HG21 ILE A1023 -18.087 -8.211 3.206 1.00 0.00 H new ATOM 0 HG22 ILE A1023 -17.865 -9.161 1.717 1.00 0.00 H new ATOM 0 HG23 ILE A1023 -16.918 -7.676 1.974 1.00 0.00 H new ATOM 0 HD11 ILE A1023 -19.501 -4.918 3.896 1.00 0.00 H new ATOM 0 HD12 ILE A1023 -20.423 -6.421 3.656 1.00 0.00 H new ATOM 0 HD13 ILE A1023 -18.701 -6.495 4.100 1.00 0.00 H new ATOM 1001 N PRO A1024 -20.738 -7.993 -1.230 1.00 0.00 N ATOM 1002 CA PRO A1024 -22.024 -7.833 -1.917 1.00 0.00 C ATOM 1003 C PRO A1024 -23.037 -7.059 -1.078 1.00 0.00 C ATOM 1004 O PRO A1024 -23.736 -7.694 -0.259 1.00 0.00 O ATOM 1005 CB PRO A1024 -22.500 -9.273 -2.136 1.00 0.00 C ATOM 1006 CG PRO A1024 -21.261 -10.096 -2.086 1.00 0.00 C ATOM 1007 CD PRO A1024 -20.350 -9.410 -1.108 1.00 0.00 C ATOM 1008 OXT PRO A1024 -23.122 -5.824 -1.246 1.00 0.00 O ATOM 0 HA PRO A1024 -21.921 -7.262 -2.840 1.00 0.00 H new ATOM 0 HB2 PRO A1024 -23.208 -9.577 -1.365 1.00 0.00 H new ATOM 0 HB3 PRO A1024 -23.007 -9.380 -3.095 1.00 0.00 H new ATOM 0 HG2 PRO A1024 -21.481 -11.115 -1.766 1.00 0.00 H new ATOM 0 HG3 PRO A1024 -20.797 -10.164 -3.070 1.00 0.00 H new ATOM 0 HD2 PRO A1024 -20.494 -9.782 -0.094 1.00 0.00 H new ATOM 0 HD3 PRO A1024 -19.300 -9.564 -1.358 1.00 0.00 H new TER 1016 PRO A1024