USER MOD reduce.3.24.130724 H: found=0, std=0, add=503, rem=0, adj=20 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 973 MET CE :methyl -128:sc= 0 (180deg=0) USER MOD Set 1.2: A 975 HIS : no HE2:sc= -1.91! C(o=-1.9!,f=-4.9!) USER MOD Set 1.3: A 989 SER OG : rot 180:sc= 0 USER MOD Single : A 961 LYS NZ :NH3+ -130:sc= 0.405 (180deg=-0.344) 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 : amide:sc=-0.00311 K(o=-0.0031,f=-0.52) USER MOD Single : A 978 THR OG1 : rot 180:sc= -0.0978 USER MOD Single : A 981 GLN : amide:sc= -1.16 K(o=-1.2,f=-0.017) USER MOD Single : A 984 SER OG : rot -63:sc= 1.23 USER MOD Single : A 987 THR OG1 : rot 22:sc= 0.0984 USER MOD Single : A 988 TYR OH : rot 150:sc= 0 USER MOD Single : A 991 THR OG1 : rot 180:sc= -0.0141 USER MOD Single : A 992 THR OG1 : rot 180:sc= 0 USER MOD Single : A 994 HIS : no HD1:sc= -2.71! C(o=-2.7!,f=-5.5!) USER MOD Single : A 999 HIS : no HD1:sc= -0.163 X(o=-0.16,f=-0.11) USER MOD Single : A1000 SER OG : rot 7:sc= 0.625 USER MOD Single : A1001 SER OG : rot 180:sc= -0.0716 USER MOD Single : A1007 SER OG : rot 180:sc= 0 USER MOD Single : A1009 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1010 THR OG1 : rot 180:sc= 0 USER MOD Single : A1012 HIS : no HE2:sc= -2.15! C(o=-2.1!,f=-4.7!) USER MOD Single : A1014 SER OG : rot 180:sc= -0.165 USER MOD Single : A1015 THR OG1 : rot -142:sc= 0.209 USER MOD Single : A1016 LYS NZ :NH3+ 165:sc= -0.0259 (180deg=-0.249) USER MOD Single : A1021 GLN : amide:sc= -0.0394 K(o=-0.039,f=-0.64) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 957 20.156 10.310 -9.320 1.00 0.00 N ATOM 2 CA GLU A 957 20.791 9.613 -8.173 1.00 0.00 C ATOM 3 C GLU A 957 20.188 8.226 -7.977 1.00 0.00 C ATOM 4 O GLU A 957 19.060 8.090 -7.505 1.00 0.00 O ATOM 5 CB GLU A 957 20.620 10.437 -6.895 1.00 0.00 C ATOM 6 CG GLU A 957 21.241 11.822 -6.976 1.00 0.00 C ATOM 7 CD GLU A 957 22.737 11.777 -7.224 1.00 0.00 C ATOM 8 OE1 GLU A 957 23.143 11.770 -8.405 1.00 0.00 O ATOM 9 OE2 GLU A 957 23.501 11.751 -6.237 1.00 0.00 O ATOM 0 HA GLU A 957 21.853 9.501 -8.390 1.00 0.00 H new ATOM 0 HB2 GLU A 957 19.557 10.537 -6.677 1.00 0.00 H new ATOM 0 HB3 GLU A 957 21.067 9.896 -6.061 1.00 0.00 H new ATOM 0 HG2 GLU A 957 20.761 12.385 -7.776 1.00 0.00 H new ATOM 0 HG3 GLU A 957 21.046 12.358 -6.047 1.00 0.00 H new ATOM 18 N ALA A 958 20.949 7.199 -8.344 1.00 0.00 N ATOM 19 CA ALA A 958 20.490 5.821 -8.210 1.00 0.00 C ATOM 20 C ALA A 958 20.875 5.244 -6.852 1.00 0.00 C ATOM 21 O ALA A 958 20.732 4.044 -6.614 1.00 0.00 O ATOM 22 CB ALA A 958 21.061 4.964 -9.330 1.00 0.00 C ATOM 0 H ALA A 958 21.886 7.295 -8.736 1.00 0.00 H new ATOM 0 HA ALA A 958 19.402 5.817 -8.282 1.00 0.00 H new ATOM 0 HB1 ALA A 958 20.710 3.938 -9.218 1.00 0.00 H new ATOM 0 HB2 ALA A 958 20.732 5.357 -10.292 1.00 0.00 H new ATOM 0 HB3 ALA A 958 22.150 4.983 -9.283 1.00 0.00 H new ATOM 28 N GLU A 959 21.361 6.105 -5.964 1.00 0.00 N ATOM 29 CA GLU A 959 21.762 5.683 -4.627 1.00 0.00 C ATOM 30 C GLU A 959 20.542 5.427 -3.749 1.00 0.00 C ATOM 31 O GLU A 959 20.457 4.402 -3.072 1.00 0.00 O ATOM 32 CB GLU A 959 22.658 6.742 -3.983 1.00 0.00 C ATOM 33 CG GLU A 959 23.930 7.021 -4.765 1.00 0.00 C ATOM 34 CD GLU A 959 24.800 8.074 -4.109 1.00 0.00 C ATOM 35 OE1 GLU A 959 24.620 9.271 -4.417 1.00 0.00 O ATOM 36 OE2 GLU A 959 25.662 7.701 -3.285 1.00 0.00 O ATOM 0 H GLU A 959 21.487 7.101 -6.147 1.00 0.00 H new ATOM 0 HA GLU A 959 22.322 4.752 -4.719 1.00 0.00 H new ATOM 0 HB2 GLU A 959 22.094 7.669 -3.880 1.00 0.00 H new ATOM 0 HB3 GLU A 959 22.924 6.418 -2.977 1.00 0.00 H new ATOM 0 HG2 GLU A 959 24.499 6.097 -4.867 1.00 0.00 H new ATOM 0 HG3 GLU A 959 23.669 7.347 -5.772 1.00 0.00 H new ATOM 43 N ALA A 960 19.599 6.363 -3.768 1.00 0.00 N ATOM 44 CA ALA A 960 18.373 6.229 -2.990 1.00 0.00 C ATOM 45 C ALA A 960 17.280 5.546 -3.804 1.00 0.00 C ATOM 46 O ALA A 960 16.662 6.162 -4.674 1.00 0.00 O ATOM 47 CB ALA A 960 17.901 7.593 -2.511 1.00 0.00 C ATOM 0 H ALA A 960 19.660 7.223 -4.314 1.00 0.00 H new ATOM 0 HA ALA A 960 18.588 5.605 -2.122 1.00 0.00 H new ATOM 0 HB1 ALA A 960 16.985 7.478 -1.932 1.00 0.00 H new ATOM 0 HB2 ALA A 960 18.671 8.046 -1.886 1.00 0.00 H new ATOM 0 HB3 ALA A 960 17.708 8.234 -3.371 1.00 0.00 H new ATOM 53 N LYS A 961 17.050 4.268 -3.521 1.00 0.00 N ATOM 54 CA LYS A 961 16.047 3.493 -4.243 1.00 0.00 C ATOM 55 C LYS A 961 14.657 3.720 -3.658 1.00 0.00 C ATOM 56 O LYS A 961 14.506 3.941 -2.456 1.00 0.00 O ATOM 57 CB LYS A 961 16.398 2.004 -4.202 1.00 0.00 C ATOM 58 CG LYS A 961 15.432 1.129 -4.987 1.00 0.00 C ATOM 59 CD LYS A 961 15.878 -0.326 -5.000 1.00 0.00 C ATOM 60 CE LYS A 961 17.193 -0.502 -5.742 1.00 0.00 C ATOM 61 NZ LYS A 961 17.623 -1.927 -5.781 1.00 0.00 N ATOM 0 H LYS A 961 17.544 3.747 -2.797 1.00 0.00 H new ATOM 0 HA LYS A 961 16.041 3.828 -5.280 1.00 0.00 H new ATOM 0 HB2 LYS A 961 17.404 1.865 -4.598 1.00 0.00 H new ATOM 0 HB3 LYS A 961 16.415 1.672 -3.164 1.00 0.00 H new ATOM 0 HG2 LYS A 961 14.437 1.201 -4.549 1.00 0.00 H new ATOM 0 HG3 LYS A 961 15.357 1.496 -6.010 1.00 0.00 H new ATOM 0 HD2 LYS A 961 15.987 -0.683 -3.976 1.00 0.00 H new ATOM 0 HD3 LYS A 961 15.109 -0.939 -5.471 1.00 0.00 H new ATOM 0 HE2 LYS A 961 17.088 -0.127 -6.760 1.00 0.00 H new ATOM 0 HE3 LYS A 961 17.965 0.097 -5.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 961 18.613 -1.999 -5.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 961 17.020 -2.489 -5.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 961 17.536 -2.289 -6.752 1.00 0.00 H new ATOM 75 N SER A 962 13.645 3.669 -4.518 1.00 0.00 N ATOM 76 CA SER A 962 12.268 3.901 -4.096 1.00 0.00 C ATOM 77 C SER A 962 11.376 2.723 -4.476 1.00 0.00 C ATOM 78 O SER A 962 11.782 1.845 -5.238 1.00 0.00 O ATOM 79 CB SER A 962 11.729 5.186 -4.729 1.00 0.00 C ATOM 80 OG SER A 962 12.504 6.308 -4.344 1.00 0.00 O ATOM 0 H SER A 962 13.753 3.469 -5.512 1.00 0.00 H new ATOM 0 HA SER A 962 12.260 4.005 -3.011 1.00 0.00 H new ATOM 0 HB2 SER A 962 11.736 5.091 -5.815 1.00 0.00 H new ATOM 0 HB3 SER A 962 10.692 5.336 -4.429 1.00 0.00 H new ATOM 0 HG SER A 962 12.140 7.116 -4.763 1.00 0.00 H new ATOM 86 N CYS A 963 10.161 2.710 -3.938 1.00 0.00 N ATOM 87 CA CYS A 963 9.209 1.641 -4.219 1.00 0.00 C ATOM 88 C CYS A 963 8.363 1.973 -5.444 1.00 0.00 C ATOM 89 O CYS A 963 8.276 3.129 -5.856 1.00 0.00 O ATOM 90 CB CYS A 963 8.307 1.403 -3.006 1.00 0.00 C ATOM 91 SG CYS A 963 9.197 0.854 -1.512 1.00 0.00 S ATOM 0 H CYS A 963 9.812 3.429 -3.304 1.00 0.00 H new ATOM 0 HA CYS A 963 9.772 0.731 -4.428 1.00 0.00 H new ATOM 0 HB2 CYS A 963 7.771 2.325 -2.779 1.00 0.00 H new ATOM 0 HB3 CYS A 963 7.558 0.655 -3.265 1.00 0.00 H new ATOM 96 N LYS A 964 7.745 0.949 -6.025 1.00 0.00 N ATOM 97 CA LYS A 964 6.932 1.123 -7.223 1.00 0.00 C ATOM 98 C LYS A 964 5.821 0.077 -7.284 1.00 0.00 C ATOM 99 O LYS A 964 5.548 -0.496 -8.339 1.00 0.00 O ATOM 100 CB LYS A 964 7.813 1.026 -8.469 1.00 0.00 C ATOM 101 CG LYS A 964 8.533 -0.307 -8.606 1.00 0.00 C ATOM 102 CD LYS A 964 9.398 -0.349 -9.855 1.00 0.00 C ATOM 103 CE LYS A 964 10.116 -1.682 -9.991 1.00 0.00 C ATOM 104 NZ LYS A 964 10.963 -1.735 -11.215 1.00 0.00 N ATOM 0 H LYS A 964 7.792 -0.011 -5.684 1.00 0.00 H new ATOM 0 HA LYS A 964 6.470 2.110 -7.185 1.00 0.00 H new ATOM 0 HB2 LYS A 964 7.196 1.188 -9.353 1.00 0.00 H new ATOM 0 HB3 LYS A 964 8.552 1.827 -8.444 1.00 0.00 H new ATOM 0 HG2 LYS A 964 9.154 -0.478 -7.727 1.00 0.00 H new ATOM 0 HG3 LYS A 964 7.802 -1.114 -8.642 1.00 0.00 H new ATOM 0 HD2 LYS A 964 8.777 -0.177 -10.735 1.00 0.00 H new ATOM 0 HD3 LYS A 964 10.130 0.458 -9.819 1.00 0.00 H new ATOM 0 HE2 LYS A 964 10.738 -1.851 -9.112 1.00 0.00 H new ATOM 0 HE3 LYS A 964 9.383 -2.488 -10.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 964 11.435 -2.660 -11.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 964 10.366 -1.600 -12.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 964 11.680 -0.982 -11.174 1.00 0.00 H new ATOM 118 N THR A 965 5.203 -0.187 -6.137 1.00 0.00 N ATOM 119 CA THR A 965 4.259 -1.292 -6.015 1.00 0.00 C ATOM 120 C THR A 965 2.803 -0.815 -6.013 1.00 0.00 C ATOM 121 O THR A 965 1.979 -1.343 -6.759 1.00 0.00 O ATOM 122 CB THR A 965 4.521 -2.117 -4.740 1.00 0.00 C ATOM 123 OG1 THR A 965 5.870 -2.598 -4.736 1.00 0.00 O ATOM 124 CG2 THR A 965 3.560 -3.292 -4.645 1.00 0.00 C ATOM 0 H THR A 965 5.339 0.349 -5.280 1.00 0.00 H new ATOM 0 HA THR A 965 4.416 -1.920 -6.892 1.00 0.00 H new ATOM 0 HB THR A 965 4.363 -1.469 -3.878 1.00 0.00 H new ATOM 0 HG1 THR A 965 6.029 -3.120 -3.922 1.00 0.00 H new ATOM 0 HG21 THR A 965 3.766 -3.858 -3.737 1.00 0.00 H new ATOM 0 HG22 THR A 965 2.535 -2.922 -4.618 1.00 0.00 H new ATOM 0 HG23 THR A 965 3.689 -3.939 -5.513 1.00 0.00 H new ATOM 132 N PRO A 966 2.455 0.160 -5.146 1.00 0.00 N ATOM 133 CA PRO A 966 1.060 0.531 -4.879 1.00 0.00 C ATOM 134 C PRO A 966 0.256 0.763 -6.156 1.00 0.00 C ATOM 135 O PRO A 966 0.410 1.791 -6.816 1.00 0.00 O ATOM 136 CB PRO A 966 1.170 1.835 -4.071 1.00 0.00 C ATOM 137 CG PRO A 966 2.610 2.228 -4.129 1.00 0.00 C ATOM 138 CD PRO A 966 3.379 0.959 -4.339 1.00 0.00 C ATOM 0 HA PRO A 966 0.532 -0.265 -4.354 1.00 0.00 H new ATOM 0 HB2 PRO A 966 0.535 2.613 -4.495 1.00 0.00 H new ATOM 0 HB3 PRO A 966 0.846 1.686 -3.041 1.00 0.00 H new ATOM 0 HG2 PRO A 966 2.790 2.932 -4.942 1.00 0.00 H new ATOM 0 HG3 PRO A 966 2.917 2.722 -3.207 1.00 0.00 H new ATOM 0 HD2 PRO A 966 4.321 1.136 -4.857 1.00 0.00 H new ATOM 0 HD3 PRO A 966 3.621 0.470 -3.395 1.00 0.00 H new ATOM 146 N PRO A 967 -0.626 -0.189 -6.512 1.00 0.00 N ATOM 147 CA PRO A 967 -1.514 -0.056 -7.664 1.00 0.00 C ATOM 148 C PRO A 967 -2.794 0.698 -7.320 1.00 0.00 C ATOM 149 O PRO A 967 -2.886 1.339 -6.273 1.00 0.00 O ATOM 150 CB PRO A 967 -1.825 -1.509 -8.006 1.00 0.00 C ATOM 151 CG PRO A 967 -1.815 -2.212 -6.690 1.00 0.00 C ATOM 152 CD PRO A 967 -0.834 -1.472 -5.811 1.00 0.00 C ATOM 0 HA PRO A 967 -1.065 0.511 -8.479 1.00 0.00 H new ATOM 0 HB2 PRO A 967 -2.793 -1.603 -8.499 1.00 0.00 H new ATOM 0 HB3 PRO A 967 -1.080 -1.925 -8.684 1.00 0.00 H new ATOM 0 HG2 PRO A 967 -2.810 -2.213 -6.244 1.00 0.00 H new ATOM 0 HG3 PRO A 967 -1.518 -3.254 -6.810 1.00 0.00 H new ATOM 0 HD2 PRO A 967 -1.233 -1.319 -4.808 1.00 0.00 H new ATOM 0 HD3 PRO A 967 0.100 -2.024 -5.702 1.00 0.00 H new ATOM 160 N ASP A 968 -3.786 0.603 -8.200 1.00 0.00 N ATOM 161 CA ASP A 968 -5.093 1.194 -7.941 1.00 0.00 C ATOM 162 C ASP A 968 -6.106 0.119 -7.550 1.00 0.00 C ATOM 163 O ASP A 968 -6.495 -0.709 -8.374 1.00 0.00 O ATOM 164 CB ASP A 968 -5.584 1.962 -9.172 1.00 0.00 C ATOM 165 CG ASP A 968 -5.642 1.096 -10.415 1.00 0.00 C ATOM 166 OD1 ASP A 968 -4.611 0.987 -11.111 1.00 0.00 O ATOM 167 OD2 ASP A 968 -6.719 0.528 -10.694 1.00 0.00 O ATOM 0 H ASP A 968 -3.709 0.123 -9.097 1.00 0.00 H new ATOM 0 HA ASP A 968 -4.993 1.891 -7.109 1.00 0.00 H new ATOM 0 HB2 ASP A 968 -6.575 2.369 -8.970 1.00 0.00 H new ATOM 0 HB3 ASP A 968 -4.923 2.809 -9.355 1.00 0.00 H new ATOM 172 N PRO A 969 -6.536 0.110 -6.275 1.00 0.00 N ATOM 173 CA PRO A 969 -7.455 -0.912 -5.757 1.00 0.00 C ATOM 174 C PRO A 969 -8.826 -0.849 -6.419 1.00 0.00 C ATOM 175 O PRO A 969 -9.154 0.123 -7.101 1.00 0.00 O ATOM 176 CB PRO A 969 -7.569 -0.575 -4.266 1.00 0.00 C ATOM 177 CG PRO A 969 -7.181 0.859 -4.165 1.00 0.00 C ATOM 178 CD PRO A 969 -6.154 1.084 -5.237 1.00 0.00 C ATOM 0 HA PRO A 969 -7.088 -1.920 -5.952 1.00 0.00 H new ATOM 0 HB2 PRO A 969 -8.583 -0.736 -3.901 1.00 0.00 H new ATOM 0 HB3 PRO A 969 -6.911 -1.205 -3.667 1.00 0.00 H new ATOM 0 HG2 PRO A 969 -8.045 1.508 -4.309 1.00 0.00 H new ATOM 0 HG3 PRO A 969 -6.773 1.085 -3.180 1.00 0.00 H new ATOM 0 HD2 PRO A 969 -6.182 2.106 -5.614 1.00 0.00 H new ATOM 0 HD3 PRO A 969 -5.143 0.907 -4.870 1.00 0.00 H new ATOM 186 N VAL A 970 -9.628 -1.887 -6.202 1.00 0.00 N ATOM 187 CA VAL A 970 -10.988 -1.925 -6.718 1.00 0.00 C ATOM 188 C VAL A 970 -11.935 -1.154 -5.804 1.00 0.00 C ATOM 189 O VAL A 970 -11.958 -1.370 -4.593 1.00 0.00 O ATOM 190 CB VAL A 970 -11.478 -3.381 -6.881 1.00 0.00 C ATOM 191 CG1 VAL A 970 -12.924 -3.532 -6.434 1.00 0.00 C ATOM 192 CG2 VAL A 970 -11.318 -3.831 -8.323 1.00 0.00 C ATOM 0 H VAL A 970 -9.356 -2.714 -5.671 1.00 0.00 H new ATOM 0 HA VAL A 970 -10.984 -1.450 -7.699 1.00 0.00 H new ATOM 0 HB VAL A 970 -10.864 -4.016 -6.242 1.00 0.00 H new ATOM 0 HG11 VAL A 970 -13.238 -4.568 -6.562 1.00 0.00 H new ATOM 0 HG12 VAL A 970 -13.011 -3.253 -5.384 1.00 0.00 H new ATOM 0 HG13 VAL A 970 -13.560 -2.883 -7.036 1.00 0.00 H new ATOM 0 HG21 VAL A 970 -11.667 -4.859 -8.424 1.00 0.00 H new ATOM 0 HG22 VAL A 970 -11.905 -3.183 -8.974 1.00 0.00 H new ATOM 0 HG23 VAL A 970 -10.267 -3.775 -8.607 1.00 0.00 H new ATOM 202 N ASN A 971 -12.708 -0.249 -6.397 1.00 0.00 N ATOM 203 CA ASN A 971 -13.647 0.574 -5.642 1.00 0.00 C ATOM 204 C ASN A 971 -12.928 1.376 -4.561 1.00 0.00 C ATOM 205 O ASN A 971 -13.564 1.958 -3.682 1.00 0.00 O ATOM 206 CB ASN A 971 -14.728 -0.306 -5.011 1.00 0.00 C ATOM 207 CG ASN A 971 -15.527 -1.072 -6.048 1.00 0.00 C ATOM 208 OD1 ASN A 971 -15.748 -0.589 -7.159 1.00 0.00 O ATOM 209 ND2 ASN A 971 -15.959 -2.275 -5.692 1.00 0.00 N ATOM 0 H ASN A 971 -12.702 -0.067 -7.401 1.00 0.00 H new ATOM 0 HA ASN A 971 -14.114 1.276 -6.332 1.00 0.00 H new ATOM 0 HB2 ASN A 971 -14.263 -1.010 -4.322 1.00 0.00 H new ATOM 0 HB3 ASN A 971 -15.403 0.317 -4.423 1.00 0.00 H new ATOM 0 HD21 ASN A 971 -16.497 -2.839 -6.350 1.00 0.00 H new ATOM 0 HD22 ASN A 971 -15.753 -2.636 -4.761 1.00 0.00 H new ATOM 216 N GLY A 972 -11.600 1.408 -4.633 1.00 0.00 N ATOM 217 CA GLY A 972 -10.822 2.144 -3.655 1.00 0.00 C ATOM 218 C GLY A 972 -9.801 3.061 -4.299 1.00 0.00 C ATOM 219 O GLY A 972 -9.872 3.339 -5.496 1.00 0.00 O ATOM 0 H GLY A 972 -11.050 0.937 -5.351 1.00 0.00 H new ATOM 0 HA2 GLY A 972 -11.493 2.734 -3.031 1.00 0.00 H new ATOM 0 HA3 GLY A 972 -10.311 1.441 -2.998 1.00 0.00 H new ATOM 223 N MET A 973 -8.848 3.534 -3.500 1.00 0.00 N ATOM 224 CA MET A 973 -7.812 4.433 -3.996 1.00 0.00 C ATOM 225 C MET A 973 -6.639 4.500 -3.021 1.00 0.00 C ATOM 226 O MET A 973 -6.832 4.612 -1.810 1.00 0.00 O ATOM 227 CB MET A 973 -8.387 5.833 -4.220 1.00 0.00 C ATOM 228 CG MET A 973 -9.049 6.425 -2.986 1.00 0.00 C ATOM 229 SD MET A 973 -9.717 8.073 -3.280 1.00 0.00 S ATOM 230 CE MET A 973 -10.432 8.439 -1.679 1.00 0.00 C ATOM 0 H MET A 973 -8.772 3.310 -2.508 1.00 0.00 H new ATOM 0 HA MET A 973 -7.449 4.042 -4.946 1.00 0.00 H new ATOM 0 HB2 MET A 973 -7.587 6.497 -4.546 1.00 0.00 H new ATOM 0 HB3 MET A 973 -9.117 5.792 -5.029 1.00 0.00 H new ATOM 0 HG2 MET A 973 -9.852 5.765 -2.657 1.00 0.00 H new ATOM 0 HG3 MET A 973 -8.322 6.471 -2.175 1.00 0.00 H new ATOM 0 HE1 MET A 973 -11.469 8.751 -1.806 1.00 0.00 H new ATOM 0 HE2 MET A 973 -10.395 7.548 -1.052 1.00 0.00 H new ATOM 0 HE3 MET A 973 -9.868 9.241 -1.203 1.00 0.00 H new ATOM 240 N VAL A 974 -5.425 4.426 -3.558 1.00 0.00 N ATOM 241 CA VAL A 974 -4.222 4.473 -2.736 1.00 0.00 C ATOM 242 C VAL A 974 -3.817 5.915 -2.438 1.00 0.00 C ATOM 243 O VAL A 974 -4.003 6.806 -3.268 1.00 0.00 O ATOM 244 CB VAL A 974 -3.047 3.748 -3.421 1.00 0.00 C ATOM 245 CG1 VAL A 974 -2.713 4.403 -4.753 1.00 0.00 C ATOM 246 CG2 VAL A 974 -1.828 3.720 -2.511 1.00 0.00 C ATOM 0 H VAL A 974 -5.249 4.333 -4.558 1.00 0.00 H new ATOM 0 HA VAL A 974 -4.455 3.965 -1.800 1.00 0.00 H new ATOM 0 HB VAL A 974 -3.348 2.719 -3.616 1.00 0.00 H new ATOM 0 HG11 VAL A 974 -1.881 3.875 -5.219 1.00 0.00 H new ATOM 0 HG12 VAL A 974 -3.583 4.360 -5.408 1.00 0.00 H new ATOM 0 HG13 VAL A 974 -2.435 5.444 -4.587 1.00 0.00 H new ATOM 0 HG21 VAL A 974 -1.010 3.204 -3.014 1.00 0.00 H new ATOM 0 HG22 VAL A 974 -1.524 4.741 -2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 974 -2.075 3.196 -1.588 1.00 0.00 H new ATOM 256 N HIS A 975 -3.265 6.137 -1.249 1.00 0.00 N ATOM 257 CA HIS A 975 -2.844 7.472 -0.839 1.00 0.00 C ATOM 258 C HIS A 975 -1.411 7.455 -0.316 1.00 0.00 C ATOM 259 O HIS A 975 -0.984 6.492 0.321 1.00 0.00 O ATOM 260 CB HIS A 975 -3.781 8.020 0.238 1.00 0.00 C ATOM 261 CG HIS A 975 -5.202 8.157 -0.215 1.00 0.00 C ATOM 262 ND1 HIS A 975 -5.731 9.340 -0.686 1.00 0.00 N ATOM 263 CD2 HIS A 975 -6.207 7.252 -0.264 1.00 0.00 C ATOM 264 CE1 HIS A 975 -7.000 9.157 -1.004 1.00 0.00 C ATOM 265 NE2 HIS A 975 -7.313 7.899 -0.758 1.00 0.00 N ATOM 0 H HIS A 975 -3.099 5.410 -0.553 1.00 0.00 H new ATOM 0 HA HIS A 975 -2.887 8.121 -1.714 1.00 0.00 H new ATOM 0 HB2 HIS A 975 -3.747 7.362 1.106 1.00 0.00 H new ATOM 0 HB3 HIS A 975 -3.417 8.995 0.563 1.00 0.00 H new ATOM 0 HD1 HIS A 975 -5.222 10.219 -0.775 1.00 0.00 H new ATOM 0 HD2 HIS A 975 -6.150 6.214 0.030 1.00 0.00 H new ATOM 0 HE1 HIS A 975 -7.668 9.909 -1.398 1.00 0.00 H new ATOM 274 N VAL A 976 -0.677 8.531 -0.580 1.00 0.00 N ATOM 275 CA VAL A 976 0.689 8.664 -0.090 1.00 0.00 C ATOM 276 C VAL A 976 0.775 9.721 1.009 1.00 0.00 C ATOM 277 O VAL A 976 0.453 10.889 0.792 1.00 0.00 O ATOM 278 CB VAL A 976 1.664 9.026 -1.230 1.00 0.00 C ATOM 279 CG1 VAL A 976 1.213 10.290 -1.948 1.00 0.00 C ATOM 280 CG2 VAL A 976 3.080 9.184 -0.696 1.00 0.00 C ATOM 0 H VAL A 976 -1.006 9.324 -1.131 1.00 0.00 H new ATOM 0 HA VAL A 976 0.978 7.697 0.321 1.00 0.00 H new ATOM 0 HB VAL A 976 1.661 8.209 -1.952 1.00 0.00 H new ATOM 0 HG11 VAL A 976 1.916 10.525 -2.747 1.00 0.00 H new ATOM 0 HG12 VAL A 976 0.221 10.134 -2.372 1.00 0.00 H new ATOM 0 HG13 VAL A 976 1.179 11.118 -1.240 1.00 0.00 H new ATOM 0 HG21 VAL A 976 3.752 9.439 -1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 976 3.101 9.978 0.051 1.00 0.00 H new ATOM 0 HG23 VAL A 976 3.403 8.248 -0.240 1.00 0.00 H new ATOM 290 N ILE A 977 1.202 9.297 2.194 1.00 0.00 N ATOM 291 CA ILE A 977 1.287 10.189 3.342 1.00 0.00 C ATOM 292 C ILE A 977 2.495 11.115 3.234 1.00 0.00 C ATOM 293 O ILE A 977 2.443 12.272 3.651 1.00 0.00 O ATOM 294 CB ILE A 977 1.377 9.393 4.658 1.00 0.00 C ATOM 295 CG1 ILE A 977 0.212 8.406 4.755 1.00 0.00 C ATOM 296 CG2 ILE A 977 1.381 10.337 5.852 1.00 0.00 C ATOM 297 CD1 ILE A 977 0.406 7.344 5.813 1.00 0.00 C ATOM 0 H ILE A 977 1.495 8.339 2.383 1.00 0.00 H new ATOM 0 HA ILE A 977 0.377 10.789 3.348 1.00 0.00 H new ATOM 0 HB ILE A 977 2.311 8.831 4.665 1.00 0.00 H new ATOM 0 HG12 ILE A 977 -0.704 8.957 4.969 1.00 0.00 H new ATOM 0 HG13 ILE A 977 0.074 7.923 3.788 1.00 0.00 H new ATOM 0 HG21 ILE A 977 1.445 9.758 6.773 1.00 0.00 H new ATOM 0 HG22 ILE A 977 2.239 11.006 5.784 1.00 0.00 H new ATOM 0 HG23 ILE A 977 0.462 10.924 5.855 1.00 0.00 H new ATOM 0 HD11 ILE A 977 -0.458 6.680 5.825 1.00 0.00 H new ATOM 0 HD12 ILE A 977 1.303 6.767 5.589 1.00 0.00 H new ATOM 0 HD13 ILE A 977 0.513 7.818 6.789 1.00 0.00 H new ATOM 309 N THR A 978 3.584 10.596 2.671 1.00 0.00 N ATOM 310 CA THR A 978 4.807 11.374 2.516 1.00 0.00 C ATOM 311 C THR A 978 5.452 11.123 1.156 1.00 0.00 C ATOM 312 O THR A 978 5.497 12.014 0.307 1.00 0.00 O ATOM 313 CB THR A 978 5.826 11.048 3.625 1.00 0.00 C ATOM 314 OG1 THR A 978 6.094 9.640 3.649 1.00 0.00 O ATOM 315 CG2 THR A 978 5.310 11.493 4.984 1.00 0.00 C ATOM 0 H THR A 978 3.643 9.642 2.316 1.00 0.00 H new ATOM 0 HA THR A 978 4.524 12.424 2.591 1.00 0.00 H new ATOM 0 HB THR A 978 6.747 11.589 3.409 1.00 0.00 H new ATOM 0 HG1 THR A 978 6.744 9.443 4.356 1.00 0.00 H new ATOM 0 HG21 THR A 978 6.047 11.252 5.750 1.00 0.00 H new ATOM 0 HG22 THR A 978 5.137 12.569 4.973 1.00 0.00 H new ATOM 0 HG23 THR A 978 4.375 10.978 5.205 1.00 0.00 H new ATOM 323 N ASP A 979 5.957 9.909 0.959 1.00 0.00 N ATOM 324 CA ASP A 979 6.645 9.556 -0.278 1.00 0.00 C ATOM 325 C ASP A 979 6.490 8.068 -0.577 1.00 0.00 C ATOM 326 O ASP A 979 5.725 7.368 0.087 1.00 0.00 O ATOM 327 CB ASP A 979 8.130 9.914 -0.180 1.00 0.00 C ATOM 328 CG ASP A 979 8.359 11.403 -0.004 1.00 0.00 C ATOM 329 OD1 ASP A 979 8.401 11.864 1.157 1.00 0.00 O ATOM 330 OD2 ASP A 979 8.494 12.107 -1.026 1.00 0.00 O ATOM 0 H ASP A 979 5.903 9.152 1.641 1.00 0.00 H new ATOM 0 HA ASP A 979 6.194 10.124 -1.092 1.00 0.00 H new ATOM 0 HB2 ASP A 979 8.574 9.380 0.660 1.00 0.00 H new ATOM 0 HB3 ASP A 979 8.642 9.575 -1.080 1.00 0.00 H new ATOM 335 N ILE A 980 7.223 7.595 -1.577 1.00 0.00 N ATOM 336 CA ILE A 980 7.193 6.186 -1.950 1.00 0.00 C ATOM 337 C ILE A 980 8.576 5.558 -1.796 1.00 0.00 C ATOM 338 O ILE A 980 8.741 4.345 -1.918 1.00 0.00 O ATOM 339 CB ILE A 980 6.704 6.006 -3.404 1.00 0.00 C ATOM 340 CG1 ILE A 980 5.359 6.712 -3.601 1.00 0.00 C ATOM 341 CG2 ILE A 980 6.587 4.529 -3.755 1.00 0.00 C ATOM 342 CD1 ILE A 980 4.219 6.084 -2.828 1.00 0.00 C ATOM 0 H ILE A 980 7.847 8.168 -2.146 1.00 0.00 H new ATOM 0 HA ILE A 980 6.495 5.684 -1.281 1.00 0.00 H new ATOM 0 HB ILE A 980 7.437 6.457 -4.073 1.00 0.00 H new ATOM 0 HG12 ILE A 980 5.459 7.755 -3.299 1.00 0.00 H new ATOM 0 HG13 ILE A 980 5.110 6.710 -4.662 1.00 0.00 H new ATOM 0 HG21 ILE A 980 6.241 4.426 -4.783 1.00 0.00 H new ATOM 0 HG22 ILE A 980 7.561 4.052 -3.650 1.00 0.00 H new ATOM 0 HG23 ILE A 980 5.875 4.051 -3.083 1.00 0.00 H new ATOM 0 HD11 ILE A 980 3.301 6.639 -3.019 1.00 0.00 H new ATOM 0 HD12 ILE A 980 4.090 5.049 -3.146 1.00 0.00 H new ATOM 0 HD13 ILE A 980 4.444 6.110 -1.762 1.00 0.00 H new ATOM 354 N GLN A 981 9.567 6.398 -1.516 1.00 0.00 N ATOM 355 CA GLN A 981 10.939 5.935 -1.351 1.00 0.00 C ATOM 356 C GLN A 981 11.077 5.069 -0.102 1.00 0.00 C ATOM 357 O GLN A 981 10.085 4.738 0.547 1.00 0.00 O ATOM 358 CB GLN A 981 11.897 7.126 -1.269 1.00 0.00 C ATOM 359 CG GLN A 981 11.592 8.073 -0.120 1.00 0.00 C ATOM 360 CD GLN A 981 12.529 9.265 -0.078 1.00 0.00 C ATOM 361 OE1 GLN A 981 12.829 9.794 0.992 1.00 0.00 O ATOM 362 NE2 GLN A 981 12.993 9.698 -1.245 1.00 0.00 N ATOM 0 H GLN A 981 9.445 7.404 -1.399 1.00 0.00 H new ATOM 0 HA GLN A 981 11.197 5.330 -2.220 1.00 0.00 H new ATOM 0 HB2 GLN A 981 12.916 6.755 -1.163 1.00 0.00 H new ATOM 0 HB3 GLN A 981 11.856 7.680 -2.207 1.00 0.00 H new ATOM 0 HG2 GLN A 981 10.565 8.427 -0.209 1.00 0.00 H new ATOM 0 HG3 GLN A 981 11.661 7.529 0.822 1.00 0.00 H new ATOM 0 HE21 GLN A 981 12.718 9.230 -2.108 1.00 0.00 H new ATOM 0 HE22 GLN A 981 13.624 10.499 -1.278 1.00 0.00 H new ATOM 371 N VAL A 982 12.312 4.706 0.229 1.00 0.00 N ATOM 372 CA VAL A 982 12.574 3.879 1.400 1.00 0.00 C ATOM 373 C VAL A 982 12.309 4.652 2.689 1.00 0.00 C ATOM 374 O VAL A 982 12.739 5.796 2.840 1.00 0.00 O ATOM 375 CB VAL A 982 14.026 3.360 1.406 1.00 0.00 C ATOM 376 CG1 VAL A 982 15.011 4.517 1.322 1.00 0.00 C ATOM 377 CG2 VAL A 982 14.289 2.512 2.641 1.00 0.00 C ATOM 0 H VAL A 982 13.145 4.971 -0.296 1.00 0.00 H new ATOM 0 HA VAL A 982 11.895 3.028 1.348 1.00 0.00 H new ATOM 0 HB VAL A 982 14.168 2.731 0.527 1.00 0.00 H new ATOM 0 HG11 VAL A 982 16.030 4.129 1.328 1.00 0.00 H new ATOM 0 HG12 VAL A 982 14.840 5.074 0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 982 14.870 5.178 2.177 1.00 0.00 H new ATOM 0 HG21 VAL A 982 15.319 2.156 2.625 1.00 0.00 H new ATOM 0 HG22 VAL A 982 14.126 3.112 3.536 1.00 0.00 H new ATOM 0 HG23 VAL A 982 13.610 1.659 2.648 1.00 0.00 H new ATOM 387 N GLY A 983 11.599 4.016 3.617 1.00 0.00 N ATOM 388 CA GLY A 983 11.319 4.643 4.896 1.00 0.00 C ATOM 389 C GLY A 983 10.034 5.446 4.885 1.00 0.00 C ATOM 390 O GLY A 983 9.738 6.167 5.838 1.00 0.00 O ATOM 0 H GLY A 983 11.213 3.078 3.506 1.00 0.00 H new ATOM 0 HA2 GLY A 983 11.256 3.875 5.667 1.00 0.00 H new ATOM 0 HA3 GLY A 983 12.149 5.297 5.165 1.00 0.00 H new ATOM 394 N SER A 984 9.266 5.321 3.807 1.00 0.00 N ATOM 395 CA SER A 984 8.003 6.040 3.681 1.00 0.00 C ATOM 396 C SER A 984 6.828 5.142 4.059 1.00 0.00 C ATOM 397 O SER A 984 6.860 3.933 3.830 1.00 0.00 O ATOM 398 CB SER A 984 7.824 6.555 2.252 1.00 0.00 C ATOM 399 OG SER A 984 7.684 5.484 1.336 1.00 0.00 O ATOM 0 H SER A 984 9.496 4.729 3.009 1.00 0.00 H new ATOM 0 HA SER A 984 8.027 6.888 4.365 1.00 0.00 H new ATOM 0 HB2 SER A 984 6.945 7.198 2.202 1.00 0.00 H new ATOM 0 HB3 SER A 984 8.682 7.166 1.973 1.00 0.00 H new ATOM 0 HG SER A 984 8.502 4.945 1.336 1.00 0.00 H new ATOM 405 N ARG A 985 5.794 5.743 4.639 1.00 0.00 N ATOM 406 CA ARG A 985 4.611 4.999 5.054 1.00 0.00 C ATOM 407 C ARG A 985 3.359 5.543 4.373 1.00 0.00 C ATOM 408 O ARG A 985 3.116 6.749 4.374 1.00 0.00 O ATOM 409 CB ARG A 985 4.451 5.067 6.574 1.00 0.00 C ATOM 410 CG ARG A 985 3.262 4.278 7.098 1.00 0.00 C ATOM 411 CD ARG A 985 3.126 4.418 8.605 1.00 0.00 C ATOM 412 NE ARG A 985 2.889 5.802 9.007 1.00 0.00 N ATOM 413 CZ ARG A 985 2.761 6.192 10.272 1.00 0.00 C ATOM 414 NH1 ARG A 985 2.847 5.305 11.255 1.00 0.00 N ATOM 415 NH2 ARG A 985 2.547 7.469 10.555 1.00 0.00 N ATOM 0 H ARG A 985 5.752 6.744 4.832 1.00 0.00 H new ATOM 0 HA ARG A 985 4.741 3.959 4.755 1.00 0.00 H new ATOM 0 HB2 ARG A 985 5.360 4.692 7.044 1.00 0.00 H new ATOM 0 HB3 ARG A 985 4.345 6.110 6.873 1.00 0.00 H new ATOM 0 HG2 ARG A 985 2.350 4.627 6.615 1.00 0.00 H new ATOM 0 HG3 ARG A 985 3.378 3.226 6.838 1.00 0.00 H new ATOM 0 HD2 ARG A 985 2.304 3.793 8.954 1.00 0.00 H new ATOM 0 HD3 ARG A 985 4.032 4.051 9.086 1.00 0.00 H new ATOM 0 HE ARG A 985 2.818 6.510 8.276 1.00 0.00 H new ATOM 0 HH11 ARG A 985 3.012 4.321 11.041 1.00 0.00 H new ATOM 0 HH12 ARG A 985 2.748 5.607 12.224 1.00 0.00 H new ATOM 0 HH21 ARG A 985 2.480 8.154 9.802 1.00 0.00 H new ATOM 0 HH22 ARG A 985 2.449 7.767 11.526 1.00 0.00 H new ATOM 429 N ILE A 986 2.564 4.644 3.798 1.00 0.00 N ATOM 430 CA ILE A 986 1.313 5.029 3.156 1.00 0.00 C ATOM 431 C ILE A 986 0.151 4.187 3.671 1.00 0.00 C ATOM 432 O ILE A 986 0.355 3.197 4.375 1.00 0.00 O ATOM 433 CB ILE A 986 1.397 4.886 1.623 1.00 0.00 C ATOM 434 CG1 ILE A 986 1.596 3.419 1.233 1.00 0.00 C ATOM 435 CG2 ILE A 986 2.528 5.746 1.074 1.00 0.00 C ATOM 436 CD1 ILE A 986 1.605 3.182 -0.262 1.00 0.00 C ATOM 0 H ILE A 986 2.765 3.645 3.764 1.00 0.00 H new ATOM 0 HA ILE A 986 1.140 6.076 3.405 1.00 0.00 H new ATOM 0 HB ILE A 986 0.459 5.231 1.188 1.00 0.00 H new ATOM 0 HG12 ILE A 986 2.537 3.065 1.654 1.00 0.00 H new ATOM 0 HG13 ILE A 986 0.802 2.822 1.682 1.00 0.00 H new ATOM 0 HG21 ILE A 986 2.576 5.636 -0.009 1.00 0.00 H new ATOM 0 HG22 ILE A 986 2.345 6.791 1.325 1.00 0.00 H new ATOM 0 HG23 ILE A 986 3.473 5.428 1.513 1.00 0.00 H new ATOM 0 HD11 ILE A 986 1.750 2.120 -0.461 1.00 0.00 H new ATOM 0 HD12 ILE A 986 0.654 3.504 -0.687 1.00 0.00 H new ATOM 0 HD13 ILE A 986 2.417 3.751 -0.716 1.00 0.00 H new ATOM 448 N THR A 987 -1.067 4.587 3.320 1.00 0.00 N ATOM 449 CA THR A 987 -2.261 3.876 3.760 1.00 0.00 C ATOM 450 C THR A 987 -3.245 3.689 2.611 1.00 0.00 C ATOM 451 O THR A 987 -3.574 4.639 1.900 1.00 0.00 O ATOM 452 CB THR A 987 -2.968 4.621 4.908 1.00 0.00 C ATOM 453 OG1 THR A 987 -3.341 5.937 4.484 1.00 0.00 O ATOM 454 CG2 THR A 987 -2.065 4.715 6.129 1.00 0.00 C ATOM 0 H THR A 987 -1.253 5.400 2.732 1.00 0.00 H new ATOM 0 HA THR A 987 -1.933 2.900 4.117 1.00 0.00 H new ATOM 0 HB THR A 987 -3.862 4.060 5.178 1.00 0.00 H new ATOM 0 HG1 THR A 987 -3.390 5.964 3.506 1.00 0.00 H new ATOM 0 HG21 THR A 987 -2.586 5.245 6.927 1.00 0.00 H new ATOM 0 HG22 THR A 987 -1.806 3.712 6.468 1.00 0.00 H new ATOM 0 HG23 THR A 987 -1.155 5.255 5.868 1.00 0.00 H new ATOM 462 N TYR A 988 -3.716 2.457 2.437 1.00 0.00 N ATOM 463 CA TYR A 988 -4.680 2.147 1.388 1.00 0.00 C ATOM 464 C TYR A 988 -6.107 2.369 1.877 1.00 0.00 C ATOM 465 O TYR A 988 -6.454 1.999 2.999 1.00 0.00 O ATOM 466 CB TYR A 988 -4.510 0.699 0.921 1.00 0.00 C ATOM 467 CG TYR A 988 -3.145 0.406 0.338 1.00 0.00 C ATOM 468 CD1 TYR A 988 -2.091 0.010 1.152 1.00 0.00 C ATOM 469 CD2 TYR A 988 -2.912 0.523 -1.027 1.00 0.00 C ATOM 470 CE1 TYR A 988 -0.843 -0.259 0.622 1.00 0.00 C ATOM 471 CE2 TYR A 988 -1.668 0.255 -1.564 1.00 0.00 C ATOM 472 CZ TYR A 988 -0.637 -0.136 -0.735 1.00 0.00 C ATOM 473 OH TYR A 988 0.604 -0.403 -1.266 1.00 0.00 O ATOM 0 H TYR A 988 -3.445 1.658 3.010 1.00 0.00 H new ATOM 0 HA TYR A 988 -4.493 2.818 0.549 1.00 0.00 H new ATOM 0 HB2 TYR A 988 -4.686 0.031 1.764 1.00 0.00 H new ATOM 0 HB3 TYR A 988 -5.271 0.476 0.173 1.00 0.00 H new ATOM 0 HD1 TYR A 988 -2.249 -0.089 2.216 1.00 0.00 H new ATOM 0 HD2 TYR A 988 -3.717 0.829 -1.679 1.00 0.00 H new ATOM 0 HE1 TYR A 988 -0.033 -0.564 1.268 1.00 0.00 H new ATOM 0 HE2 TYR A 988 -1.503 0.351 -2.627 1.00 0.00 H new ATOM 0 HH TYR A 988 0.503 -0.737 -2.182 1.00 0.00 H new ATOM 483 N SER A 989 -6.930 2.979 1.030 1.00 0.00 N ATOM 484 CA SER A 989 -8.317 3.260 1.381 1.00 0.00 C ATOM 485 C SER A 989 -9.274 2.588 0.401 1.00 0.00 C ATOM 486 O SER A 989 -8.857 2.083 -0.641 1.00 0.00 O ATOM 487 CB SER A 989 -8.566 4.770 1.400 1.00 0.00 C ATOM 488 OG SER A 989 -7.719 5.413 2.336 1.00 0.00 O ATOM 0 H SER A 989 -6.660 3.288 0.096 1.00 0.00 H new ATOM 0 HA SER A 989 -8.501 2.856 2.376 1.00 0.00 H new ATOM 0 HB2 SER A 989 -8.395 5.183 0.406 1.00 0.00 H new ATOM 0 HB3 SER A 989 -9.608 4.967 1.652 1.00 0.00 H new ATOM 0 HG SER A 989 -7.895 6.377 2.329 1.00 0.00 H new ATOM 494 N CYS A 990 -10.559 2.585 0.743 1.00 0.00 N ATOM 495 CA CYS A 990 -11.574 1.964 -0.100 1.00 0.00 C ATOM 496 C CYS A 990 -12.934 2.623 0.118 1.00 0.00 C ATOM 497 O CYS A 990 -13.146 3.312 1.116 1.00 0.00 O ATOM 498 CB CYS A 990 -11.662 0.465 0.197 1.00 0.00 C ATOM 499 SG CYS A 990 -12.660 -0.477 -1.003 1.00 0.00 S ATOM 0 H CYS A 990 -10.922 3.006 1.598 1.00 0.00 H new ATOM 0 HA CYS A 990 -11.287 2.103 -1.142 1.00 0.00 H new ATOM 0 HB2 CYS A 990 -10.654 0.051 0.219 1.00 0.00 H new ATOM 0 HB3 CYS A 990 -12.085 0.327 1.192 1.00 0.00 H new ATOM 504 N THR A 991 -13.847 2.411 -0.824 1.00 0.00 N ATOM 505 CA THR A 991 -15.177 3.007 -0.747 1.00 0.00 C ATOM 506 C THR A 991 -15.920 2.544 0.501 1.00 0.00 C ATOM 507 O THR A 991 -15.680 1.447 1.007 1.00 0.00 O ATOM 508 CB THR A 991 -16.019 2.663 -1.991 1.00 0.00 C ATOM 509 OG1 THR A 991 -17.346 3.185 -1.844 1.00 0.00 O ATOM 510 CG2 THR A 991 -16.082 1.158 -2.205 1.00 0.00 C ATOM 0 H THR A 991 -13.691 1.832 -1.649 1.00 0.00 H new ATOM 0 HA THR A 991 -15.036 4.087 -0.699 1.00 0.00 H new ATOM 0 HB THR A 991 -15.543 3.117 -2.860 1.00 0.00 H new ATOM 0 HG1 THR A 991 -17.874 2.964 -2.639 1.00 0.00 H new ATOM 0 HG21 THR A 991 -16.682 0.941 -3.089 1.00 0.00 H new ATOM 0 HG22 THR A 991 -15.074 0.768 -2.346 1.00 0.00 H new ATOM 0 HG23 THR A 991 -16.535 0.685 -1.334 1.00 0.00 H new ATOM 518 N THR A 992 -16.823 3.389 0.993 1.00 0.00 N ATOM 519 CA THR A 992 -17.599 3.073 2.186 1.00 0.00 C ATOM 520 C THR A 992 -18.433 1.812 1.980 1.00 0.00 C ATOM 521 O THR A 992 -19.028 1.617 0.920 1.00 0.00 O ATOM 522 CB THR A 992 -18.533 4.236 2.572 1.00 0.00 C ATOM 523 OG1 THR A 992 -17.771 5.435 2.758 1.00 0.00 O ATOM 524 CG2 THR A 992 -19.300 3.917 3.846 1.00 0.00 C ATOM 0 H THR A 992 -17.034 4.298 0.582 1.00 0.00 H new ATOM 0 HA THR A 992 -16.886 2.906 2.993 1.00 0.00 H new ATOM 0 HB THR A 992 -19.249 4.380 1.762 1.00 0.00 H new ATOM 0 HG1 THR A 992 -18.372 6.170 3.001 1.00 0.00 H new ATOM 0 HG21 THR A 992 -19.952 4.753 4.097 1.00 0.00 H new ATOM 0 HG22 THR A 992 -19.902 3.021 3.694 1.00 0.00 H new ATOM 0 HG23 THR A 992 -18.597 3.748 4.661 1.00 0.00 H new ATOM 532 N GLY A 993 -18.463 0.957 2.997 1.00 0.00 N ATOM 533 CA GLY A 993 -19.181 -0.300 2.891 1.00 0.00 C ATOM 534 C GLY A 993 -18.282 -1.442 2.464 1.00 0.00 C ATOM 535 O GLY A 993 -18.755 -2.542 2.180 1.00 0.00 O ATOM 0 H GLY A 993 -18.002 1.112 3.894 1.00 0.00 H new ATOM 0 HA2 GLY A 993 -19.635 -0.538 3.853 1.00 0.00 H new ATOM 0 HA3 GLY A 993 -19.994 -0.192 2.173 1.00 0.00 H new ATOM 539 N HIS A 994 -16.980 -1.178 2.418 1.00 0.00 N ATOM 540 CA HIS A 994 -16.005 -2.187 2.018 1.00 0.00 C ATOM 541 C HIS A 994 -14.808 -2.187 2.963 1.00 0.00 C ATOM 542 O HIS A 994 -14.061 -1.212 3.032 1.00 0.00 O ATOM 543 CB HIS A 994 -15.536 -1.931 0.585 1.00 0.00 C ATOM 544 CG HIS A 994 -16.638 -1.989 -0.427 1.00 0.00 C ATOM 545 ND1 HIS A 994 -17.645 -1.049 -0.499 1.00 0.00 N ATOM 546 CD2 HIS A 994 -16.889 -2.882 -1.414 1.00 0.00 C ATOM 547 CE1 HIS A 994 -18.468 -1.363 -1.484 1.00 0.00 C ATOM 548 NE2 HIS A 994 -18.030 -2.470 -2.055 1.00 0.00 N ATOM 0 H HIS A 994 -16.575 -0.272 2.653 1.00 0.00 H new ATOM 0 HA HIS A 994 -16.486 -3.164 2.067 1.00 0.00 H new ATOM 0 HB2 HIS A 994 -15.061 -0.951 0.537 1.00 0.00 H new ATOM 0 HB3 HIS A 994 -14.775 -2.667 0.324 1.00 0.00 H new ATOM 0 HD2 HIS A 994 -16.301 -3.756 -1.652 1.00 0.00 H new ATOM 0 HE1 HIS A 994 -19.349 -0.809 -1.773 1.00 0.00 H new ATOM 0 HE2 HIS A 994 -18.469 -2.943 -2.845 1.00 0.00 H new ATOM 557 N ARG A 995 -14.634 -3.285 3.692 1.00 0.00 N ATOM 558 CA ARG A 995 -13.533 -3.402 4.643 1.00 0.00 C ATOM 559 C ARG A 995 -12.298 -4.002 3.980 1.00 0.00 C ATOM 560 O ARG A 995 -12.395 -4.960 3.213 1.00 0.00 O ATOM 561 CB ARG A 995 -13.952 -4.254 5.844 1.00 0.00 C ATOM 562 CG ARG A 995 -14.557 -3.450 6.985 1.00 0.00 C ATOM 563 CD ARG A 995 -15.796 -2.689 6.544 1.00 0.00 C ATOM 564 NE ARG A 995 -16.374 -1.904 7.632 1.00 0.00 N ATOM 565 CZ ARG A 995 -17.467 -1.158 7.506 1.00 0.00 C ATOM 566 NH1 ARG A 995 -18.101 -1.097 6.342 1.00 0.00 N ATOM 567 NH2 ARG A 995 -17.929 -0.475 8.544 1.00 0.00 N ATOM 0 H ARG A 995 -15.239 -4.105 3.643 1.00 0.00 H new ATOM 0 HA ARG A 995 -13.282 -2.400 4.991 1.00 0.00 H new ATOM 0 HB2 ARG A 995 -14.675 -5.000 5.514 1.00 0.00 H new ATOM 0 HB3 ARG A 995 -13.082 -4.796 6.215 1.00 0.00 H new ATOM 0 HG2 ARG A 995 -14.815 -4.120 7.805 1.00 0.00 H new ATOM 0 HG3 ARG A 995 -13.816 -2.748 7.368 1.00 0.00 H new ATOM 0 HD2 ARG A 995 -15.539 -2.027 5.717 1.00 0.00 H new ATOM 0 HD3 ARG A 995 -16.540 -3.393 6.170 1.00 0.00 H new ATOM 0 HE ARG A 995 -15.912 -1.930 8.541 1.00 0.00 H new ATOM 0 HH11 ARG A 995 -17.750 -1.623 5.542 1.00 0.00 H new ATOM 0 HH12 ARG A 995 -18.940 -0.524 6.247 1.00 0.00 H new ATOM 0 HH21 ARG A 995 -17.446 -0.521 9.441 1.00 0.00 H new ATOM 0 HH22 ARG A 995 -18.768 0.097 8.446 1.00 0.00 H new ATOM 581 N LEU A 996 -11.138 -3.424 4.278 1.00 0.00 N ATOM 582 CA LEU A 996 -9.884 -3.870 3.683 1.00 0.00 C ATOM 583 C LEU A 996 -9.417 -5.176 4.317 1.00 0.00 C ATOM 584 O LEU A 996 -9.295 -5.275 5.538 1.00 0.00 O ATOM 585 CB LEU A 996 -8.808 -2.791 3.847 1.00 0.00 C ATOM 586 CG LEU A 996 -7.520 -3.029 3.067 1.00 0.00 C ATOM 587 CD1 LEU A 996 -6.864 -1.704 2.706 1.00 0.00 C ATOM 588 CD2 LEU A 996 -6.559 -3.896 3.868 1.00 0.00 C ATOM 0 H LEU A 996 -11.041 -2.645 4.929 1.00 0.00 H new ATOM 0 HA LEU A 996 -10.053 -4.045 2.621 1.00 0.00 H new ATOM 0 HB2 LEU A 996 -9.228 -1.833 3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 996 -8.561 -2.705 4.905 1.00 0.00 H new ATOM 0 HG LEU A 996 -7.770 -3.555 2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 996 -5.946 -1.892 2.150 1.00 0.00 H new ATOM 0 HD12 LEU A 996 -7.546 -1.116 2.092 1.00 0.00 H new ATOM 0 HD13 LEU A 996 -6.630 -1.154 3.617 1.00 0.00 H new ATOM 0 HD21 LEU A 996 -5.646 -4.054 3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 996 -6.316 -3.398 4.806 1.00 0.00 H new ATOM 0 HD23 LEU A 996 -7.026 -4.858 4.078 1.00 0.00 H new ATOM 600 N ILE A 997 -9.154 -6.174 3.479 1.00 0.00 N ATOM 601 CA ILE A 997 -8.669 -7.463 3.956 1.00 0.00 C ATOM 602 C ILE A 997 -7.149 -7.461 4.074 1.00 0.00 C ATOM 603 O ILE A 997 -6.444 -7.972 3.203 1.00 0.00 O ATOM 604 CB ILE A 997 -9.107 -8.607 3.020 1.00 0.00 C ATOM 605 CG1 ILE A 997 -10.623 -8.569 2.813 1.00 0.00 C ATOM 606 CG2 ILE A 997 -8.674 -9.954 3.585 1.00 0.00 C ATOM 607 CD1 ILE A 997 -11.421 -8.835 4.073 1.00 0.00 C ATOM 0 H ILE A 997 -9.269 -6.114 2.467 1.00 0.00 H new ATOM 0 HA ILE A 997 -9.106 -7.628 4.941 1.00 0.00 H new ATOM 0 HB ILE A 997 -8.623 -8.472 2.053 1.00 0.00 H new ATOM 0 HG12 ILE A 997 -10.902 -7.592 2.418 1.00 0.00 H new ATOM 0 HG13 ILE A 997 -10.896 -9.308 2.059 1.00 0.00 H new ATOM 0 HG21 ILE A 997 -8.991 -10.750 2.911 1.00 0.00 H new ATOM 0 HG22 ILE A 997 -7.589 -9.975 3.685 1.00 0.00 H new ATOM 0 HG23 ILE A 997 -9.132 -10.102 4.563 1.00 0.00 H new ATOM 0 HD11 ILE A 997 -12.486 -8.791 3.845 1.00 0.00 H new ATOM 0 HD12 ILE A 997 -11.173 -9.824 4.459 1.00 0.00 H new ATOM 0 HD13 ILE A 997 -11.179 -8.082 4.823 1.00 0.00 H new ATOM 619 N GLY A 998 -6.652 -6.874 5.157 1.00 0.00 N ATOM 620 CA GLY A 998 -5.218 -6.787 5.364 1.00 0.00 C ATOM 621 C GLY A 998 -4.857 -5.943 6.570 1.00 0.00 C ATOM 622 O GLY A 998 -5.177 -6.299 7.705 1.00 0.00 O ATOM 0 H GLY A 998 -7.217 -6.456 5.896 1.00 0.00 H new ATOM 0 HA2 GLY A 998 -4.811 -7.790 5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 998 -4.751 -6.364 4.475 1.00 0.00 H new ATOM 626 N HIS A 999 -4.183 -4.823 6.326 1.00 0.00 N ATOM 627 CA HIS A 999 -3.756 -3.938 7.402 1.00 0.00 C ATOM 628 C HIS A 999 -3.919 -2.473 6.999 1.00 0.00 C ATOM 629 O HIS A 999 -3.618 -1.567 7.778 1.00 0.00 O ATOM 630 CB HIS A 999 -2.298 -4.222 7.771 1.00 0.00 C ATOM 631 CG HIS A 999 -1.871 -3.587 9.057 1.00 0.00 C ATOM 632 ND1 HIS A 999 -0.594 -3.118 9.281 1.00 0.00 N ATOM 633 CD2 HIS A 999 -2.562 -3.349 10.196 1.00 0.00 C ATOM 634 CE1 HIS A 999 -0.518 -2.618 10.502 1.00 0.00 C ATOM 635 NE2 HIS A 999 -1.700 -2.747 11.078 1.00 0.00 N ATOM 0 H HIS A 999 -3.921 -4.508 5.392 1.00 0.00 H new ATOM 0 HA HIS A 999 -4.387 -4.127 8.270 1.00 0.00 H new ATOM 0 HB2 HIS A 999 -2.153 -5.300 7.842 1.00 0.00 H new ATOM 0 HB3 HIS A 999 -1.653 -3.866 6.968 1.00 0.00 H new ATOM 0 HD2 HIS A 999 -3.599 -3.588 10.377 1.00 0.00 H new ATOM 0 HE1 HIS A 999 0.360 -2.179 10.952 1.00 0.00 H new ATOM 0 HE2 HIS A 999 -1.934 -2.448 12.025 1.00 0.00 H new ATOM 644 N SER A1000 -4.402 -2.254 5.776 1.00 0.00 N ATOM 645 CA SER A1000 -4.626 -0.906 5.256 1.00 0.00 C ATOM 646 C SER A1000 -3.403 -0.016 5.466 1.00 0.00 C ATOM 647 O SER A1000 -3.524 1.204 5.573 1.00 0.00 O ATOM 648 CB SER A1000 -5.854 -0.275 5.918 1.00 0.00 C ATOM 649 OG SER A1000 -5.656 -0.098 7.310 1.00 0.00 O ATOM 0 H SER A1000 -4.647 -2.999 5.123 1.00 0.00 H new ATOM 0 HA SER A1000 -4.802 -0.991 4.184 1.00 0.00 H new ATOM 0 HB2 SER A1000 -6.065 0.688 5.453 1.00 0.00 H new ATOM 0 HB3 SER A1000 -6.725 -0.908 5.750 1.00 0.00 H new ATOM 0 HG SER A1000 -4.729 -0.318 7.539 1.00 0.00 H new ATOM 655 N SER A1001 -2.227 -0.634 5.520 1.00 0.00 N ATOM 656 CA SER A1001 -0.983 0.105 5.714 1.00 0.00 C ATOM 657 C SER A1001 0.221 -0.747 5.326 1.00 0.00 C ATOM 658 O SER A1001 0.125 -1.971 5.234 1.00 0.00 O ATOM 659 CB SER A1001 -0.855 0.557 7.169 1.00 0.00 C ATOM 660 OG SER A1001 0.342 1.286 7.374 1.00 0.00 O ATOM 0 H SER A1001 -2.109 -1.643 5.432 1.00 0.00 H new ATOM 0 HA SER A1001 -1.007 0.984 5.069 1.00 0.00 H new ATOM 0 HB2 SER A1001 -1.711 1.176 7.437 1.00 0.00 H new ATOM 0 HB3 SER A1001 -0.872 -0.313 7.826 1.00 0.00 H new ATOM 0 HG SER A1001 0.399 1.565 8.312 1.00 0.00 H new ATOM 666 N ALA A1002 1.356 -0.092 5.097 1.00 0.00 N ATOM 667 CA ALA A1002 2.577 -0.788 4.707 1.00 0.00 C ATOM 668 C ALA A1002 3.800 0.111 4.868 1.00 0.00 C ATOM 669 O ALA A1002 3.674 1.302 5.154 1.00 0.00 O ATOM 670 CB ALA A1002 2.467 -1.280 3.271 1.00 0.00 C ATOM 0 H ALA A1002 1.455 0.920 5.175 1.00 0.00 H new ATOM 0 HA ALA A1002 2.702 -1.647 5.367 1.00 0.00 H new ATOM 0 HB1 ALA A1002 3.385 -1.798 2.992 1.00 0.00 H new ATOM 0 HB2 ALA A1002 1.624 -1.965 3.185 1.00 0.00 H new ATOM 0 HB3 ALA A1002 2.314 -0.430 2.606 1.00 0.00 H new ATOM 676 N GLU A1003 4.983 -0.469 4.681 1.00 0.00 N ATOM 677 CA GLU A1003 6.230 0.279 4.804 1.00 0.00 C ATOM 678 C GLU A1003 7.270 -0.232 3.811 1.00 0.00 C ATOM 679 O GLU A1003 7.442 -1.440 3.644 1.00 0.00 O ATOM 680 CB GLU A1003 6.772 0.174 6.231 1.00 0.00 C ATOM 681 CG GLU A1003 8.045 0.974 6.459 1.00 0.00 C ATOM 682 CD GLU A1003 8.575 0.835 7.872 1.00 0.00 C ATOM 683 OE1 GLU A1003 8.181 1.645 8.737 1.00 0.00 O ATOM 684 OE2 GLU A1003 9.385 -0.084 8.114 1.00 0.00 O ATOM 0 H GLU A1003 5.104 -1.454 4.444 1.00 0.00 H new ATOM 0 HA GLU A1003 6.023 1.325 4.578 1.00 0.00 H new ATOM 0 HB2 GLU A1003 6.007 0.518 6.927 1.00 0.00 H new ATOM 0 HB3 GLU A1003 6.965 -0.874 6.461 1.00 0.00 H new ATOM 0 HG2 GLU A1003 8.808 0.644 5.754 1.00 0.00 H new ATOM 0 HG3 GLU A1003 7.851 2.026 6.249 1.00 0.00 H new ATOM 691 N CYS A1004 7.963 0.696 3.157 1.00 0.00 N ATOM 692 CA CYS A1004 8.987 0.345 2.185 1.00 0.00 C ATOM 693 C CYS A1004 10.188 -0.305 2.865 1.00 0.00 C ATOM 694 O CYS A1004 11.143 0.375 3.242 1.00 0.00 O ATOM 695 CB CYS A1004 9.431 1.592 1.422 1.00 0.00 C ATOM 696 SG CYS A1004 8.401 1.987 -0.027 1.00 0.00 S ATOM 0 H CYS A1004 7.831 1.699 3.285 1.00 0.00 H new ATOM 0 HA CYS A1004 8.561 -0.374 1.485 1.00 0.00 H new ATOM 0 HB2 CYS A1004 9.422 2.443 2.103 1.00 0.00 H new ATOM 0 HB3 CYS A1004 10.462 1.456 1.095 1.00 0.00 H new ATOM 701 N ILE A1005 10.137 -1.624 3.007 1.00 0.00 N ATOM 702 CA ILE A1005 11.245 -2.372 3.589 1.00 0.00 C ATOM 703 C ILE A1005 12.103 -3.022 2.505 1.00 0.00 C ATOM 704 O ILE A1005 11.590 -3.711 1.623 1.00 0.00 O ATOM 705 CB ILE A1005 10.744 -3.460 4.558 1.00 0.00 C ATOM 706 CG1 ILE A1005 9.729 -4.371 3.863 1.00 0.00 C ATOM 707 CG2 ILE A1005 10.133 -2.821 5.797 1.00 0.00 C ATOM 708 CD1 ILE A1005 9.271 -5.535 4.715 1.00 0.00 C ATOM 0 H ILE A1005 9.341 -2.197 2.727 1.00 0.00 H new ATOM 0 HA ILE A1005 11.851 -1.656 4.144 1.00 0.00 H new ATOM 0 HB ILE A1005 11.593 -4.070 4.867 1.00 0.00 H new ATOM 0 HG12 ILE A1005 8.860 -3.779 3.576 1.00 0.00 H new ATOM 0 HG13 ILE A1005 10.170 -4.757 2.944 1.00 0.00 H new ATOM 0 HG21 ILE A1005 9.783 -3.601 6.473 1.00 0.00 H new ATOM 0 HG22 ILE A1005 10.885 -2.214 6.301 1.00 0.00 H new ATOM 0 HG23 ILE A1005 9.293 -2.190 5.505 1.00 0.00 H new ATOM 0 HD11 ILE A1005 8.553 -6.135 4.156 1.00 0.00 H new ATOM 0 HD12 ILE A1005 10.130 -6.151 4.981 1.00 0.00 H new ATOM 0 HD13 ILE A1005 8.799 -5.158 5.623 1.00 0.00 H new ATOM 720 N LEU A1006 13.411 -2.798 2.582 1.00 0.00 N ATOM 721 CA LEU A1006 14.347 -3.394 1.636 1.00 0.00 C ATOM 722 C LEU A1006 14.769 -4.789 2.088 1.00 0.00 C ATOM 723 O LEU A1006 15.374 -4.952 3.149 1.00 0.00 O ATOM 724 CB LEU A1006 15.581 -2.503 1.474 1.00 0.00 C ATOM 725 CG LEU A1006 15.390 -1.282 0.571 1.00 0.00 C ATOM 726 CD1 LEU A1006 16.511 -0.277 0.786 1.00 0.00 C ATOM 727 CD2 LEU A1006 15.324 -1.705 -0.889 1.00 0.00 C ATOM 0 H LEU A1006 13.847 -2.208 3.290 1.00 0.00 H new ATOM 0 HA LEU A1006 13.842 -3.482 0.674 1.00 0.00 H new ATOM 0 HB2 LEU A1006 15.894 -2.160 2.460 1.00 0.00 H new ATOM 0 HB3 LEU A1006 16.395 -3.107 1.074 1.00 0.00 H new ATOM 0 HG LEU A1006 14.447 -0.804 0.834 1.00 0.00 H new ATOM 0 HD11 LEU A1006 16.358 0.584 0.135 1.00 0.00 H new ATOM 0 HD12 LEU A1006 16.512 0.050 1.826 1.00 0.00 H new ATOM 0 HD13 LEU A1006 17.468 -0.743 0.551 1.00 0.00 H new ATOM 0 HD21 LEU A1006 15.188 -0.825 -1.517 1.00 0.00 H new ATOM 0 HD22 LEU A1006 16.251 -2.208 -1.164 1.00 0.00 H new ATOM 0 HD23 LEU A1006 14.485 -2.386 -1.033 1.00 0.00 H new ATOM 739 N SER A1007 14.447 -5.790 1.276 1.00 0.00 N ATOM 740 CA SER A1007 14.807 -7.170 1.583 1.00 0.00 C ATOM 741 C SER A1007 15.167 -7.932 0.312 1.00 0.00 C ATOM 742 O SER A1007 14.300 -8.512 -0.343 1.00 0.00 O ATOM 743 CB SER A1007 13.655 -7.871 2.305 1.00 0.00 C ATOM 744 OG SER A1007 13.328 -7.204 3.512 1.00 0.00 O ATOM 0 H SER A1007 13.937 -5.672 0.400 1.00 0.00 H new ATOM 0 HA SER A1007 15.679 -7.156 2.236 1.00 0.00 H new ATOM 0 HB2 SER A1007 12.780 -7.903 1.655 1.00 0.00 H new ATOM 0 HB3 SER A1007 13.931 -8.903 2.520 1.00 0.00 H new ATOM 0 HG SER A1007 12.588 -7.671 3.954 1.00 0.00 H new ATOM 750 N GLY A1008 16.450 -7.921 -0.036 1.00 0.00 N ATOM 751 CA GLY A1008 16.899 -8.587 -1.244 1.00 0.00 C ATOM 752 C GLY A1008 17.225 -7.611 -2.356 1.00 0.00 C ATOM 753 O GLY A1008 16.920 -7.865 -3.522 1.00 0.00 O ATOM 0 H GLY A1008 17.187 -7.462 0.498 1.00 0.00 H new ATOM 0 HA2 GLY A1008 17.782 -9.185 -1.019 1.00 0.00 H new ATOM 0 HA3 GLY A1008 16.126 -9.276 -1.584 1.00 0.00 H new ATOM 757 N ASN A1009 17.843 -6.490 -1.993 1.00 0.00 N ATOM 758 CA ASN A1009 18.207 -5.461 -2.962 1.00 0.00 C ATOM 759 C ASN A1009 16.979 -4.964 -3.719 1.00 0.00 C ATOM 760 O ASN A1009 17.087 -4.465 -4.839 1.00 0.00 O ATOM 761 CB ASN A1009 19.246 -6.002 -3.948 1.00 0.00 C ATOM 762 CG ASN A1009 20.521 -6.447 -3.260 1.00 0.00 C ATOM 763 OD1 ASN A1009 20.652 -7.603 -2.859 1.00 0.00 O ATOM 764 ND2 ASN A1009 21.469 -5.528 -3.118 1.00 0.00 N ATOM 0 H ASN A1009 18.103 -6.271 -1.031 1.00 0.00 H new ATOM 0 HA ASN A1009 18.638 -4.621 -2.416 1.00 0.00 H new ATOM 0 HB2 ASN A1009 18.820 -6.843 -4.495 1.00 0.00 H new ATOM 0 HB3 ASN A1009 19.482 -5.231 -4.681 1.00 0.00 H new ATOM 0 HD21 ASN A1009 22.349 -5.769 -2.661 1.00 0.00 H new ATOM 0 HD22 ASN A1009 21.318 -4.581 -3.466 1.00 0.00 H new ATOM 771 N THR A1010 15.811 -5.101 -3.098 1.00 0.00 N ATOM 772 CA THR A1010 14.565 -4.650 -3.704 1.00 0.00 C ATOM 773 C THR A1010 13.626 -4.053 -2.659 1.00 0.00 C ATOM 774 O THR A1010 13.394 -4.646 -1.606 1.00 0.00 O ATOM 775 CB THR A1010 13.846 -5.803 -4.430 1.00 0.00 C ATOM 776 OG1 THR A1010 12.612 -5.339 -4.988 1.00 0.00 O ATOM 777 CG2 THR A1010 13.575 -6.961 -3.480 1.00 0.00 C ATOM 0 H THR A1010 15.703 -5.521 -2.175 1.00 0.00 H new ATOM 0 HA THR A1010 14.827 -3.880 -4.430 1.00 0.00 H new ATOM 0 HB THR A1010 14.496 -6.157 -5.230 1.00 0.00 H new ATOM 0 HG1 THR A1010 12.163 -6.078 -5.449 1.00 0.00 H new ATOM 0 HG21 THR A1010 13.067 -7.761 -4.018 1.00 0.00 H new ATOM 0 HG22 THR A1010 14.519 -7.334 -3.082 1.00 0.00 H new ATOM 0 HG23 THR A1010 12.945 -6.618 -2.659 1.00 0.00 H new ATOM 785 N ALA A1011 13.085 -2.876 -2.962 1.00 0.00 N ATOM 786 CA ALA A1011 12.144 -2.214 -2.068 1.00 0.00 C ATOM 787 C ALA A1011 10.720 -2.703 -2.310 1.00 0.00 C ATOM 788 O ALA A1011 10.145 -2.469 -3.374 1.00 0.00 O ATOM 789 CB ALA A1011 12.224 -0.706 -2.243 1.00 0.00 C ATOM 0 H ALA A1011 13.283 -2.362 -3.821 1.00 0.00 H new ATOM 0 HA ALA A1011 12.416 -2.465 -1.043 1.00 0.00 H new ATOM 0 HB1 ALA A1011 11.516 -0.223 -1.569 1.00 0.00 H new ATOM 0 HB2 ALA A1011 13.234 -0.366 -2.012 1.00 0.00 H new ATOM 0 HB3 ALA A1011 11.980 -0.446 -3.273 1.00 0.00 H new ATOM 795 N HIS A1012 10.156 -3.378 -1.314 1.00 0.00 N ATOM 796 CA HIS A1012 8.791 -3.881 -1.406 1.00 0.00 C ATOM 797 C HIS A1012 8.062 -3.712 -0.077 1.00 0.00 C ATOM 798 O HIS A1012 8.650 -3.883 0.990 1.00 0.00 O ATOM 799 CB HIS A1012 8.793 -5.356 -1.817 1.00 0.00 C ATOM 800 CG HIS A1012 9.527 -6.244 -0.861 1.00 0.00 C ATOM 801 ND1 HIS A1012 8.897 -6.959 0.137 1.00 0.00 N ATOM 802 CD2 HIS A1012 10.846 -6.535 -0.755 1.00 0.00 C ATOM 803 CE1 HIS A1012 9.797 -7.649 0.814 1.00 0.00 C ATOM 804 NE2 HIS A1012 10.986 -7.410 0.293 1.00 0.00 N ATOM 0 H HIS A1012 10.624 -3.589 -0.433 1.00 0.00 H new ATOM 0 HA HIS A1012 8.266 -3.302 -2.166 1.00 0.00 H new ATOM 0 HB2 HIS A1012 7.763 -5.702 -1.903 1.00 0.00 H new ATOM 0 HB3 HIS A1012 9.244 -5.449 -2.805 1.00 0.00 H new ATOM 0 HD1 HIS A1012 7.894 -6.955 0.323 1.00 0.00 H new ATOM 0 HD2 HIS A1012 11.639 -6.150 -1.379 1.00 0.00 H new ATOM 0 HE1 HIS A1012 9.594 -8.299 1.652 1.00 0.00 H new ATOM 813 N TRP A1013 6.781 -3.368 -0.151 1.00 0.00 N ATOM 814 CA TRP A1013 5.981 -3.136 1.047 1.00 0.00 C ATOM 815 C TRP A1013 5.729 -4.442 1.792 1.00 0.00 C ATOM 816 O TRP A1013 5.626 -5.506 1.181 1.00 0.00 O ATOM 817 CB TRP A1013 4.650 -2.482 0.678 1.00 0.00 C ATOM 818 CG TRP A1013 4.808 -1.221 -0.115 1.00 0.00 C ATOM 819 CD1 TRP A1013 4.897 -1.113 -1.473 1.00 0.00 C ATOM 820 CD2 TRP A1013 4.896 0.114 0.399 1.00 0.00 C ATOM 821 NE1 TRP A1013 5.033 0.204 -1.834 1.00 0.00 N ATOM 822 CE2 TRP A1013 5.034 0.977 -0.703 1.00 0.00 C ATOM 823 CE3 TRP A1013 4.868 0.661 1.683 1.00 0.00 C ATOM 824 CZ2 TRP A1013 5.144 2.357 -0.560 1.00 0.00 C ATOM 825 CZ3 TRP A1013 4.979 2.032 1.826 1.00 0.00 C ATOM 826 CH2 TRP A1013 5.114 2.867 0.710 1.00 0.00 C ATOM 0 H TRP A1013 6.274 -3.244 -1.027 1.00 0.00 H new ATOM 0 HA TRP A1013 6.538 -2.465 1.702 1.00 0.00 H new ATOM 0 HB2 TRP A1013 4.052 -3.190 0.105 1.00 0.00 H new ATOM 0 HB3 TRP A1013 4.096 -2.262 1.591 1.00 0.00 H new ATOM 0 HD1 TRP A1013 4.865 -1.943 -2.163 1.00 0.00 H new ATOM 0 HE1 TRP A1013 5.119 0.551 -2.789 1.00 0.00 H new ATOM 0 HE3 TRP A1013 4.762 0.025 2.549 1.00 0.00 H new ATOM 0 HZ2 TRP A1013 5.249 3.002 -1.420 1.00 0.00 H new ATOM 0 HZ3 TRP A1013 4.961 2.466 2.815 1.00 0.00 H new ATOM 0 HH2 TRP A1013 5.196 3.934 0.854 1.00 0.00 H new ATOM 837 N SER A1014 5.639 -4.357 3.115 1.00 0.00 N ATOM 838 CA SER A1014 5.451 -5.540 3.947 1.00 0.00 C ATOM 839 C SER A1014 4.141 -6.246 3.609 1.00 0.00 C ATOM 840 O SER A1014 4.141 -7.401 3.181 1.00 0.00 O ATOM 841 CB SER A1014 5.471 -5.156 5.428 1.00 0.00 C ATOM 842 OG SER A1014 4.461 -4.206 5.724 1.00 0.00 O ATOM 0 H SER A1014 5.693 -3.481 3.634 1.00 0.00 H new ATOM 0 HA SER A1014 6.273 -6.227 3.745 1.00 0.00 H new ATOM 0 HB2 SER A1014 5.327 -6.047 6.040 1.00 0.00 H new ATOM 0 HB3 SER A1014 6.447 -4.746 5.687 1.00 0.00 H new ATOM 0 HG SER A1014 4.494 -3.979 6.677 1.00 0.00 H new ATOM 848 N THR A1015 3.029 -5.550 3.818 1.00 0.00 N ATOM 849 CA THR A1015 1.708 -6.138 3.629 1.00 0.00 C ATOM 850 C THR A1015 1.435 -6.433 2.158 1.00 0.00 C ATOM 851 O THR A1015 1.805 -5.655 1.278 1.00 0.00 O ATOM 852 CB THR A1015 0.601 -5.213 4.166 1.00 0.00 C ATOM 853 OG1 THR A1015 0.633 -3.959 3.475 1.00 0.00 O ATOM 854 CG2 THR A1015 0.771 -4.978 5.660 1.00 0.00 C ATOM 0 H THR A1015 3.016 -4.576 4.119 1.00 0.00 H new ATOM 0 HA THR A1015 1.699 -7.073 4.190 1.00 0.00 H new ATOM 0 HB THR A1015 -0.361 -5.697 3.997 1.00 0.00 H new ATOM 0 HG1 THR A1015 0.432 -3.234 4.103 1.00 0.00 H new ATOM 0 HG21 THR A1015 -0.022 -4.322 6.018 1.00 0.00 H new ATOM 0 HG22 THR A1015 0.718 -5.931 6.187 1.00 0.00 H new ATOM 0 HG23 THR A1015 1.739 -4.513 5.847 1.00 0.00 H new ATOM 862 N LYS A1016 0.772 -7.556 1.901 1.00 0.00 N ATOM 863 CA LYS A1016 0.375 -7.923 0.547 1.00 0.00 C ATOM 864 C LYS A1016 -0.632 -6.917 -0.010 1.00 0.00 C ATOM 865 O LYS A1016 -1.293 -6.209 0.749 1.00 0.00 O ATOM 866 CB LYS A1016 -0.229 -9.333 0.531 1.00 0.00 C ATOM 867 CG LYS A1016 -1.620 -9.422 1.145 1.00 0.00 C ATOM 868 CD LYS A1016 -1.588 -9.217 2.651 1.00 0.00 C ATOM 869 CE LYS A1016 -2.976 -9.343 3.261 1.00 0.00 C ATOM 870 NZ LYS A1016 -3.567 -10.688 3.021 1.00 0.00 N ATOM 0 H LYS A1016 0.498 -8.230 2.616 1.00 0.00 H new ATOM 0 HA LYS A1016 1.264 -7.912 -0.084 1.00 0.00 H new ATOM 0 HB2 LYS A1016 -0.276 -9.685 -0.500 1.00 0.00 H new ATOM 0 HB3 LYS A1016 0.437 -10.008 1.068 1.00 0.00 H new ATOM 0 HG2 LYS A1016 -2.267 -8.672 0.690 1.00 0.00 H new ATOM 0 HG3 LYS A1016 -2.055 -10.396 0.920 1.00 0.00 H new ATOM 0 HD2 LYS A1016 -0.922 -9.951 3.105 1.00 0.00 H new ATOM 0 HD3 LYS A1016 -1.178 -8.232 2.877 1.00 0.00 H new ATOM 0 HE2 LYS A1016 -2.920 -9.157 4.334 1.00 0.00 H new ATOM 0 HE3 LYS A1016 -3.629 -8.579 2.839 1.00 0.00 H new ATOM 0 HZ1 LYS A1016 -4.382 -10.827 3.652 1.00 0.00 H new ATOM 0 HZ2 LYS A1016 -3.879 -10.759 2.031 1.00 0.00 H new ATOM 0 HZ3 LYS A1016 -2.853 -11.420 3.212 1.00 0.00 H new ATOM 884 N PRO A1017 -0.762 -6.841 -1.350 1.00 0.00 N ATOM 885 CA PRO A1017 -1.695 -5.919 -2.005 1.00 0.00 C ATOM 886 C PRO A1017 -3.115 -6.049 -1.460 1.00 0.00 C ATOM 887 O PRO A1017 -3.796 -7.043 -1.712 1.00 0.00 O ATOM 888 CB PRO A1017 -1.647 -6.332 -3.486 1.00 0.00 C ATOM 889 CG PRO A1017 -0.936 -7.644 -3.516 1.00 0.00 C ATOM 890 CD PRO A1017 -0.017 -7.644 -2.330 1.00 0.00 C ATOM 0 HA PRO A1017 -1.417 -4.879 -1.837 1.00 0.00 H new ATOM 0 HB2 PRO A1017 -2.651 -6.421 -3.900 1.00 0.00 H new ATOM 0 HB3 PRO A1017 -1.121 -5.588 -4.083 1.00 0.00 H new ATOM 0 HG2 PRO A1017 -1.643 -8.472 -3.462 1.00 0.00 H new ATOM 0 HG3 PRO A1017 -0.376 -7.763 -4.444 1.00 0.00 H new ATOM 0 HD2 PRO A1017 0.175 -8.653 -1.966 1.00 0.00 H new ATOM 0 HD3 PRO A1017 0.950 -7.201 -2.566 1.00 0.00 H new ATOM 898 N PRO A1018 -3.574 -5.045 -0.690 1.00 0.00 N ATOM 899 CA PRO A1018 -4.886 -5.084 -0.031 1.00 0.00 C ATOM 900 C PRO A1018 -6.032 -5.255 -1.022 1.00 0.00 C ATOM 901 O PRO A1018 -5.891 -4.960 -2.209 1.00 0.00 O ATOM 902 CB PRO A1018 -4.983 -3.723 0.664 1.00 0.00 C ATOM 903 CG PRO A1018 -3.575 -3.261 0.809 1.00 0.00 C ATOM 904 CD PRO A1018 -2.844 -3.800 -0.386 1.00 0.00 C ATOM 0 HA PRO A1018 -4.969 -5.932 0.649 1.00 0.00 H new ATOM 0 HB2 PRO A1018 -5.570 -3.020 0.073 1.00 0.00 H new ATOM 0 HB3 PRO A1018 -5.472 -3.810 1.635 1.00 0.00 H new ATOM 0 HG2 PRO A1018 -3.522 -2.173 0.842 1.00 0.00 H new ATOM 0 HG3 PRO A1018 -3.136 -3.630 1.736 1.00 0.00 H new ATOM 0 HD2 PRO A1018 -2.870 -3.102 -1.223 1.00 0.00 H new ATOM 0 HD3 PRO A1018 -1.794 -3.992 -0.164 1.00 0.00 H new ATOM 912 N ILE A1019 -7.171 -5.726 -0.521 1.00 0.00 N ATOM 913 CA ILE A1019 -8.361 -5.897 -1.347 1.00 0.00 C ATOM 914 C ILE A1019 -9.586 -5.301 -0.659 1.00 0.00 C ATOM 915 O ILE A1019 -9.564 -5.031 0.542 1.00 0.00 O ATOM 916 CB ILE A1019 -8.629 -7.387 -1.647 1.00 0.00 C ATOM 917 CG1 ILE A1019 -7.321 -8.107 -1.985 1.00 0.00 C ATOM 918 CG2 ILE A1019 -9.626 -7.528 -2.789 1.00 0.00 C ATOM 919 CD1 ILE A1019 -7.477 -9.603 -2.158 1.00 0.00 C ATOM 0 H ILE A1019 -7.294 -5.996 0.455 1.00 0.00 H new ATOM 0 HA ILE A1019 -8.178 -5.375 -2.286 1.00 0.00 H new ATOM 0 HB ILE A1019 -9.057 -7.848 -0.757 1.00 0.00 H new ATOM 0 HG12 ILE A1019 -6.911 -7.685 -2.902 1.00 0.00 H new ATOM 0 HG13 ILE A1019 -6.596 -7.915 -1.194 1.00 0.00 H new ATOM 0 HG21 ILE A1019 -9.804 -8.585 -2.988 1.00 0.00 H new ATOM 0 HG22 ILE A1019 -10.565 -7.047 -2.514 1.00 0.00 H new ATOM 0 HG23 ILE A1019 -9.224 -7.053 -3.684 1.00 0.00 H new ATOM 0 HD11 ILE A1019 -6.509 -10.045 -2.396 1.00 0.00 H new ATOM 0 HD12 ILE A1019 -7.857 -10.038 -1.234 1.00 0.00 H new ATOM 0 HD13 ILE A1019 -8.177 -9.804 -2.969 1.00 0.00 H new ATOM 931 N CYS A1020 -10.652 -5.096 -1.426 1.00 0.00 N ATOM 932 CA CYS A1020 -11.887 -4.537 -0.886 1.00 0.00 C ATOM 933 C CYS A1020 -12.962 -5.610 -0.759 1.00 0.00 C ATOM 934 O CYS A1020 -13.354 -6.232 -1.746 1.00 0.00 O ATOM 935 CB CYS A1020 -12.390 -3.399 -1.776 1.00 0.00 C ATOM 936 SG CYS A1020 -11.375 -1.887 -1.696 1.00 0.00 S ATOM 0 H CYS A1020 -10.686 -5.308 -2.423 1.00 0.00 H new ATOM 0 HA CYS A1020 -11.672 -4.144 0.108 1.00 0.00 H new ATOM 0 HB2 CYS A1020 -12.423 -3.747 -2.808 1.00 0.00 H new ATOM 0 HB3 CYS A1020 -13.412 -3.153 -1.490 1.00 0.00 H new ATOM 941 N GLN A1021 -13.434 -5.822 0.466 1.00 0.00 N ATOM 942 CA GLN A1021 -14.469 -6.817 0.727 1.00 0.00 C ATOM 943 C GLN A1021 -15.769 -6.147 1.163 1.00 0.00 C ATOM 944 O GLN A1021 -15.889 -5.683 2.297 1.00 0.00 O ATOM 945 CB GLN A1021 -14.000 -7.800 1.801 1.00 0.00 C ATOM 946 CG GLN A1021 -15.016 -8.885 2.122 1.00 0.00 C ATOM 947 CD GLN A1021 -15.346 -9.750 0.921 1.00 0.00 C ATOM 948 OE1 GLN A1021 -14.512 -9.954 0.039 1.00 0.00 O ATOM 949 NE2 GLN A1021 -16.570 -10.265 0.882 1.00 0.00 N ATOM 0 H GLN A1021 -13.116 -5.318 1.294 1.00 0.00 H new ATOM 0 HA GLN A1021 -14.656 -7.363 -0.197 1.00 0.00 H new ATOM 0 HB2 GLN A1021 -13.073 -8.269 1.472 1.00 0.00 H new ATOM 0 HB3 GLN A1021 -13.772 -7.247 2.712 1.00 0.00 H new ATOM 0 HG2 GLN A1021 -14.628 -9.515 2.923 1.00 0.00 H new ATOM 0 HG3 GLN A1021 -15.930 -8.423 2.494 1.00 0.00 H new ATOM 0 HE21 GLN A1021 -17.230 -10.070 1.635 1.00 0.00 H new ATOM 0 HE22 GLN A1021 -16.850 -10.856 0.099 1.00 0.00 H new ATOM 958 N ARG A1022 -16.738 -6.104 0.254 1.00 0.00 N ATOM 959 CA ARG A1022 -18.040 -5.515 0.549 1.00 0.00 C ATOM 960 C ARG A1022 -18.677 -6.186 1.761 1.00 0.00 C ATOM 961 O ARG A1022 -18.504 -7.384 1.982 1.00 0.00 O ATOM 962 CB ARG A1022 -18.966 -5.640 -0.664 1.00 0.00 C ATOM 963 CG ARG A1022 -20.329 -5.000 -0.455 1.00 0.00 C ATOM 964 CD ARG A1022 -21.210 -5.149 -1.686 1.00 0.00 C ATOM 965 NE ARG A1022 -22.525 -4.546 -1.494 1.00 0.00 N ATOM 966 CZ ARG A1022 -23.472 -4.526 -2.428 1.00 0.00 C ATOM 967 NH1 ARG A1022 -23.249 -5.073 -3.615 1.00 0.00 N ATOM 968 NH2 ARG A1022 -24.643 -3.957 -2.175 1.00 0.00 N ATOM 0 H ARG A1022 -16.646 -6.470 -0.694 1.00 0.00 H new ATOM 0 HA ARG A1022 -17.891 -4.459 0.777 1.00 0.00 H new ATOM 0 HB2 ARG A1022 -18.485 -5.179 -1.527 1.00 0.00 H new ATOM 0 HB3 ARG A1022 -19.101 -6.695 -0.901 1.00 0.00 H new ATOM 0 HG2 ARG A1022 -20.820 -5.459 0.403 1.00 0.00 H new ATOM 0 HG3 ARG A1022 -20.204 -3.943 -0.222 1.00 0.00 H new ATOM 0 HD2 ARG A1022 -20.719 -4.684 -2.541 1.00 0.00 H new ATOM 0 HD3 ARG A1022 -21.327 -6.207 -1.922 1.00 0.00 H new ATOM 0 HE ARG A1022 -22.730 -4.115 -0.592 1.00 0.00 H new ATOM 0 HH11 ARG A1022 -22.349 -5.511 -3.814 1.00 0.00 H new ATOM 0 HH12 ARG A1022 -23.977 -5.056 -4.329 1.00 0.00 H new ATOM 0 HH21 ARG A1022 -24.818 -3.534 -1.263 1.00 0.00 H new ATOM 0 HH22 ARG A1022 -25.368 -3.942 -2.892 1.00 0.00 H new ATOM 982 N ILE A1023 -19.401 -5.400 2.550 1.00 0.00 N ATOM 983 CA ILE A1023 -19.999 -5.898 3.782 1.00 0.00 C ATOM 984 C ILE A1023 -21.493 -6.161 3.602 1.00 0.00 C ATOM 985 O ILE A1023 -22.233 -5.285 3.156 1.00 0.00 O ATOM 986 CB ILE A1023 -19.799 -4.902 4.941 1.00 0.00 C ATOM 987 CG1 ILE A1023 -18.343 -4.430 4.996 1.00 0.00 C ATOM 988 CG2 ILE A1023 -20.208 -5.534 6.263 1.00 0.00 C ATOM 989 CD1 ILE A1023 -17.343 -5.551 5.189 1.00 0.00 C ATOM 0 H ILE A1023 -19.588 -4.416 2.358 1.00 0.00 H new ATOM 0 HA ILE A1023 -19.496 -6.834 4.024 1.00 0.00 H new ATOM 0 HB ILE A1023 -20.435 -4.034 4.765 1.00 0.00 H new ATOM 0 HG12 ILE A1023 -18.107 -3.901 4.073 1.00 0.00 H new ATOM 0 HG13 ILE A1023 -18.234 -3.714 5.811 1.00 0.00 H new ATOM 0 HG21 ILE A1023 -20.060 -4.817 7.070 1.00 0.00 H new ATOM 0 HG22 ILE A1023 -21.259 -5.820 6.220 1.00 0.00 H new ATOM 0 HG23 ILE A1023 -19.598 -6.419 6.447 1.00 0.00 H new ATOM 0 HD11 ILE A1023 -16.335 -5.138 5.218 1.00 0.00 H new ATOM 0 HD12 ILE A1023 -17.551 -6.067 6.127 1.00 0.00 H new ATOM 0 HD13 ILE A1023 -17.423 -6.256 4.362 1.00 0.00 H new ATOM 1001 N PRO A1024 -21.954 -7.377 3.950 1.00 0.00 N ATOM 1002 CA PRO A1024 -23.371 -7.747 3.838 1.00 0.00 C ATOM 1003 C PRO A1024 -24.283 -6.780 4.585 1.00 0.00 C ATOM 1004 O PRO A1024 -24.789 -5.833 3.948 1.00 0.00 O ATOM 1005 CB PRO A1024 -23.431 -9.139 4.474 1.00 0.00 C ATOM 1006 CG PRO A1024 -22.047 -9.673 4.358 1.00 0.00 C ATOM 1007 CD PRO A1024 -21.136 -8.484 4.479 1.00 0.00 C ATOM 1008 OXT PRO A1024 -24.484 -6.978 5.803 1.00 0.00 O ATOM 0 HA PRO A1024 -23.716 -7.723 2.804 1.00 0.00 H new ATOM 0 HB2 PRO A1024 -23.747 -9.084 5.516 1.00 0.00 H new ATOM 0 HB3 PRO A1024 -24.146 -9.779 3.957 1.00 0.00 H new ATOM 0 HG2 PRO A1024 -21.843 -10.403 5.141 1.00 0.00 H new ATOM 0 HG3 PRO A1024 -21.903 -10.180 3.404 1.00 0.00 H new ATOM 0 HD2 PRO A1024 -20.840 -8.307 5.513 1.00 0.00 H new ATOM 0 HD3 PRO A1024 -20.220 -8.618 3.904 1.00 0.00 H new TER 1016 PRO A1024