USER MOD reduce.3.24.130724 H: found=0, std=0, add=503, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 506 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A1007 SER OG : rot 165:sc= 1.32 USER MOD Set 1.2: A1012 HIS : no HE2:sc= 1.08 K(o=2.4,f=-2) USER MOD Set 2.1: A 975 HIS : no HE2:sc= -1.62 K(o=-1.6,f=-2.8!) USER MOD Set 2.2: A 989 SER OG : rot 115:sc= 0.00697 USER MOD Single : A 961 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 962 SER OG : rot 22:sc= 0.127 USER MOD Single : A 964 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 965 THR OG1 : rot -12:sc= 0.948 USER MOD Single : A 971 ASN : amide:sc= -0.271 K(o=-0.27,f=-0.93) USER MOD Single : A 973 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 978 THR OG1 : rot 180:sc= -0.211 USER MOD Single : A 981 GLN : amide:sc= -1.17 K(o=-1.2,f=-0.0018) USER MOD Single : A 984 SER OG : rot -82:sc= 1.29 USER MOD Single : A 987 THR OG1 : rot 180:sc= 0 USER MOD Single : A 988 TYR OH : rot 180:sc= 0 USER MOD Single : A 991 THR OG1 : rot 180:sc= 0 USER MOD Single : A 992 THR OG1 : rot 180:sc= 0 USER MOD Single : A 994 HIS : no HE2:sc= -5.45! C(o=-5.5!,f=-9.4!) USER MOD Single : A 999 HIS : no HD1:sc= -0.0379 X(o=-0.038,f=-0.11) USER MOD Single : A1000 SER OG : rot -38:sc= 1 USER MOD Single : A1001 SER OG : rot -4:sc= 0.688 USER MOD Single : A1009 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1010 THR OG1 : rot 180:sc= -0.0152 USER MOD Single : A1014 SER OG : rot 69:sc= 0.12 USER MOD Single : A1015 THR OG1 : rot -139:sc= 1.13 USER MOD Single : A1016 LYS NZ :NH3+ 163:sc= -0.0716 (180deg=-0.362) USER MOD Single : A1021 GLN : amide:sc= -0.0772 K(o=-0.077,f=-0.89) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 957 18.355 2.161 -10.759 1.00 0.00 N ATOM 2 CA GLU A 957 16.987 2.728 -10.632 1.00 0.00 C ATOM 3 C GLU A 957 16.275 2.162 -9.408 1.00 0.00 C ATOM 4 O GLU A 957 15.331 2.763 -8.894 1.00 0.00 O ATOM 5 CB GLU A 957 16.172 2.427 -11.892 1.00 0.00 C ATOM 6 CG GLU A 957 16.037 0.943 -12.190 1.00 0.00 C ATOM 7 CD GLU A 957 15.234 0.673 -13.448 1.00 0.00 C ATOM 8 OE1 GLU A 957 13.997 0.531 -13.344 1.00 0.00 O ATOM 9 OE2 GLU A 957 15.842 0.602 -14.537 1.00 0.00 O ATOM 0 HA GLU A 957 17.077 3.808 -10.511 1.00 0.00 H new ATOM 0 HB2 GLU A 957 15.177 2.859 -11.783 1.00 0.00 H new ATOM 0 HB3 GLU A 957 16.641 2.919 -12.744 1.00 0.00 H new ATOM 0 HG2 GLU A 957 17.030 0.505 -12.296 1.00 0.00 H new ATOM 0 HG3 GLU A 957 15.559 0.448 -11.345 1.00 0.00 H new ATOM 18 N ALA A 958 16.734 1.003 -8.945 1.00 0.00 N ATOM 19 CA ALA A 958 16.146 0.359 -7.778 1.00 0.00 C ATOM 20 C ALA A 958 17.162 -0.536 -7.075 1.00 0.00 C ATOM 21 O ALA A 958 16.793 -1.471 -6.364 1.00 0.00 O ATOM 22 CB ALA A 958 14.920 -0.447 -8.183 1.00 0.00 C ATOM 0 H ALA A 958 17.512 0.491 -9.361 1.00 0.00 H new ATOM 0 HA ALA A 958 15.841 1.137 -7.078 1.00 0.00 H new ATOM 0 HB1 ALA A 958 14.490 -0.923 -7.302 1.00 0.00 H new ATOM 0 HB2 ALA A 958 14.181 0.216 -8.634 1.00 0.00 H new ATOM 0 HB3 ALA A 958 15.209 -1.212 -8.904 1.00 0.00 H new ATOM 28 N GLU A 959 18.442 -0.243 -7.281 1.00 0.00 N ATOM 29 CA GLU A 959 19.513 -1.031 -6.683 1.00 0.00 C ATOM 30 C GLU A 959 20.099 -0.321 -5.466 1.00 0.00 C ATOM 31 O GLU A 959 21.209 -0.628 -5.030 1.00 0.00 O ATOM 32 CB GLU A 959 20.615 -1.298 -7.711 1.00 0.00 C ATOM 33 CG GLU A 959 21.236 -0.033 -8.279 1.00 0.00 C ATOM 34 CD GLU A 959 22.331 -0.323 -9.287 1.00 0.00 C ATOM 35 OE1 GLU A 959 23.503 -0.439 -8.873 1.00 0.00 O ATOM 36 OE2 GLU A 959 22.015 -0.434 -10.490 1.00 0.00 O ATOM 0 H GLU A 959 18.763 0.535 -7.858 1.00 0.00 H new ATOM 0 HA GLU A 959 19.090 -1.982 -6.358 1.00 0.00 H new ATOM 0 HB2 GLU A 959 21.396 -1.899 -7.246 1.00 0.00 H new ATOM 0 HB3 GLU A 959 20.202 -1.889 -8.529 1.00 0.00 H new ATOM 0 HG2 GLU A 959 20.460 0.567 -8.754 1.00 0.00 H new ATOM 0 HG3 GLU A 959 21.646 0.564 -7.464 1.00 0.00 H new ATOM 43 N ALA A 960 19.345 0.630 -4.922 1.00 0.00 N ATOM 44 CA ALA A 960 19.788 1.379 -3.752 1.00 0.00 C ATOM 45 C ALA A 960 18.690 1.444 -2.695 1.00 0.00 C ATOM 46 O ALA A 960 18.780 0.796 -1.653 1.00 0.00 O ATOM 47 CB ALA A 960 20.219 2.781 -4.155 1.00 0.00 C ATOM 0 H ALA A 960 18.426 0.899 -5.273 1.00 0.00 H new ATOM 0 HA ALA A 960 20.643 0.859 -3.320 1.00 0.00 H new ATOM 0 HB1 ALA A 960 20.547 3.329 -3.272 1.00 0.00 H new ATOM 0 HB2 ALA A 960 21.040 2.718 -4.869 1.00 0.00 H new ATOM 0 HB3 ALA A 960 19.379 3.302 -4.614 1.00 0.00 H new ATOM 53 N LYS A 961 17.651 2.225 -2.976 1.00 0.00 N ATOM 54 CA LYS A 961 16.523 2.356 -2.061 1.00 0.00 C ATOM 55 C LYS A 961 15.348 3.053 -2.738 1.00 0.00 C ATOM 56 O LYS A 961 15.423 4.239 -3.066 1.00 0.00 O ATOM 57 CB LYS A 961 16.938 3.134 -0.811 1.00 0.00 C ATOM 58 CG LYS A 961 15.802 3.347 0.175 1.00 0.00 C ATOM 59 CD LYS A 961 16.269 4.084 1.420 1.00 0.00 C ATOM 60 CE LYS A 961 16.720 5.500 1.098 1.00 0.00 C ATOM 61 NZ LYS A 961 17.186 6.224 2.313 1.00 0.00 N ATOM 0 H LYS A 961 17.567 2.776 -3.830 1.00 0.00 H new ATOM 0 HA LYS A 961 16.209 1.354 -1.770 1.00 0.00 H new ATOM 0 HB2 LYS A 961 17.746 2.600 -0.312 1.00 0.00 H new ATOM 0 HB3 LYS A 961 17.335 4.104 -1.111 1.00 0.00 H new ATOM 0 HG2 LYS A 961 15.004 3.914 -0.306 1.00 0.00 H new ATOM 0 HG3 LYS A 961 15.381 2.383 0.459 1.00 0.00 H new ATOM 0 HD2 LYS A 961 15.459 4.117 2.149 1.00 0.00 H new ATOM 0 HD3 LYS A 961 17.091 3.536 1.881 1.00 0.00 H new ATOM 0 HE2 LYS A 961 17.525 5.467 0.364 1.00 0.00 H new ATOM 0 HE3 LYS A 961 15.896 6.049 0.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 961 17.485 7.185 2.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 961 16.410 6.279 3.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 961 17.989 5.715 2.734 1.00 0.00 H new ATOM 75 N SER A 962 14.265 2.306 -2.946 1.00 0.00 N ATOM 76 CA SER A 962 13.080 2.835 -3.615 1.00 0.00 C ATOM 77 C SER A 962 12.009 1.758 -3.758 1.00 0.00 C ATOM 78 O SER A 962 12.288 0.650 -4.217 1.00 0.00 O ATOM 79 CB SER A 962 13.442 3.386 -4.996 1.00 0.00 C ATOM 80 OG SER A 962 14.009 2.378 -5.815 1.00 0.00 O ATOM 0 H SER A 962 14.185 1.330 -2.660 1.00 0.00 H new ATOM 0 HA SER A 962 12.685 3.644 -3.001 1.00 0.00 H new ATOM 0 HB2 SER A 962 12.550 3.789 -5.475 1.00 0.00 H new ATOM 0 HB3 SER A 962 14.147 4.211 -4.889 1.00 0.00 H new ATOM 0 HG SER A 962 13.740 1.496 -5.482 1.00 0.00 H new ATOM 86 N CYS A 963 10.779 2.098 -3.385 1.00 0.00 N ATOM 87 CA CYS A 963 9.643 1.209 -3.596 1.00 0.00 C ATOM 88 C CYS A 963 8.859 1.619 -4.840 1.00 0.00 C ATOM 89 O CYS A 963 8.738 2.806 -5.146 1.00 0.00 O ATOM 90 CB CYS A 963 8.726 1.215 -2.370 1.00 0.00 C ATOM 91 SG CYS A 963 9.450 0.420 -0.899 1.00 0.00 S ATOM 0 H CYS A 963 10.544 2.983 -2.935 1.00 0.00 H new ATOM 0 HA CYS A 963 10.025 0.199 -3.745 1.00 0.00 H new ATOM 0 HB2 CYS A 963 8.471 2.246 -2.125 1.00 0.00 H new ATOM 0 HB3 CYS A 963 7.795 0.708 -2.623 1.00 0.00 H new ATOM 96 N LYS A 964 8.351 0.628 -5.567 1.00 0.00 N ATOM 97 CA LYS A 964 7.713 0.874 -6.856 1.00 0.00 C ATOM 98 C LYS A 964 6.241 1.237 -6.686 1.00 0.00 C ATOM 99 O LYS A 964 5.459 1.130 -7.630 1.00 0.00 O ATOM 100 CB LYS A 964 7.846 -0.356 -7.756 1.00 0.00 C ATOM 101 CG LYS A 964 7.231 -1.614 -7.162 1.00 0.00 C ATOM 102 CD LYS A 964 7.385 -2.807 -8.094 1.00 0.00 C ATOM 103 CE LYS A 964 6.596 -2.621 -9.380 1.00 0.00 C ATOM 104 NZ LYS A 964 6.745 -3.784 -10.298 1.00 0.00 N ATOM 0 H LYS A 964 8.369 -0.352 -5.286 1.00 0.00 H new ATOM 0 HA LYS A 964 8.220 1.718 -7.323 1.00 0.00 H new ATOM 0 HB2 LYS A 964 7.371 -0.147 -8.715 1.00 0.00 H new ATOM 0 HB3 LYS A 964 8.902 -0.537 -7.956 1.00 0.00 H new ATOM 0 HG2 LYS A 964 7.705 -1.835 -6.206 1.00 0.00 H new ATOM 0 HG3 LYS A 964 6.173 -1.443 -6.961 1.00 0.00 H new ATOM 0 HD2 LYS A 964 8.439 -2.950 -8.331 1.00 0.00 H new ATOM 0 HD3 LYS A 964 7.047 -3.711 -7.587 1.00 0.00 H new ATOM 0 HE2 LYS A 964 5.542 -2.480 -9.142 1.00 0.00 H new ATOM 0 HE3 LYS A 964 6.933 -1.715 -9.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 964 6.192 -3.617 -11.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 964 7.748 -3.904 -10.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 964 6.400 -4.645 -9.827 1.00 0.00 H new ATOM 118 N THR A 965 5.881 1.676 -5.481 1.00 0.00 N ATOM 119 CA THR A 965 4.521 2.127 -5.182 1.00 0.00 C ATOM 120 C THR A 965 3.501 1.003 -5.365 1.00 0.00 C ATOM 121 O THR A 965 3.563 0.244 -6.332 1.00 0.00 O ATOM 122 CB THR A 965 4.107 3.330 -6.056 1.00 0.00 C ATOM 123 OG1 THR A 965 3.781 2.895 -7.381 1.00 0.00 O ATOM 124 CG2 THR A 965 5.224 4.362 -6.118 1.00 0.00 C ATOM 0 H THR A 965 6.520 1.729 -4.687 1.00 0.00 H new ATOM 0 HA THR A 965 4.528 2.437 -4.137 1.00 0.00 H new ATOM 0 HB THR A 965 3.229 3.789 -5.603 1.00 0.00 H new ATOM 0 HG1 THR A 965 4.067 1.965 -7.500 1.00 0.00 H new ATOM 0 HG21 THR A 965 4.910 5.201 -6.739 1.00 0.00 H new ATOM 0 HG22 THR A 965 5.446 4.718 -5.112 1.00 0.00 H new ATOM 0 HG23 THR A 965 6.117 3.907 -6.547 1.00 0.00 H new ATOM 132 N PRO A 966 2.536 0.887 -4.434 1.00 0.00 N ATOM 133 CA PRO A 966 1.476 -0.120 -4.517 1.00 0.00 C ATOM 134 C PRO A 966 0.406 0.248 -5.544 1.00 0.00 C ATOM 135 O PRO A 966 0.011 1.410 -5.647 1.00 0.00 O ATOM 136 CB PRO A 966 0.886 -0.118 -3.108 1.00 0.00 C ATOM 137 CG PRO A 966 1.109 1.269 -2.613 1.00 0.00 C ATOM 138 CD PRO A 966 2.403 1.731 -3.230 1.00 0.00 C ATOM 0 HA PRO A 966 1.855 -1.091 -4.837 1.00 0.00 H new ATOM 0 HB2 PRO A 966 -0.175 -0.369 -3.121 1.00 0.00 H new ATOM 0 HB3 PRO A 966 1.379 -0.851 -2.470 1.00 0.00 H new ATOM 0 HG2 PRO A 966 0.285 1.922 -2.901 1.00 0.00 H new ATOM 0 HG3 PRO A 966 1.167 1.290 -1.525 1.00 0.00 H new ATOM 0 HD2 PRO A 966 2.370 2.790 -3.485 1.00 0.00 H new ATOM 0 HD3 PRO A 966 3.243 1.593 -2.549 1.00 0.00 H new ATOM 146 N PRO A 967 -0.078 -0.740 -6.317 1.00 0.00 N ATOM 147 CA PRO A 967 -1.116 -0.513 -7.330 1.00 0.00 C ATOM 148 C PRO A 967 -2.456 -0.138 -6.707 1.00 0.00 C ATOM 149 O PRO A 967 -2.866 -0.714 -5.700 1.00 0.00 O ATOM 150 CB PRO A 967 -1.219 -1.861 -8.048 1.00 0.00 C ATOM 151 CG PRO A 967 -0.719 -2.858 -7.062 1.00 0.00 C ATOM 152 CD PRO A 967 0.343 -2.153 -6.265 1.00 0.00 C ATOM 0 HA PRO A 967 -0.865 0.316 -7.991 1.00 0.00 H new ATOM 0 HB2 PRO A 967 -2.247 -2.076 -8.341 1.00 0.00 H new ATOM 0 HB3 PRO A 967 -0.620 -1.871 -8.959 1.00 0.00 H new ATOM 0 HG2 PRO A 967 -1.525 -3.207 -6.416 1.00 0.00 H new ATOM 0 HG3 PRO A 967 -0.312 -3.735 -7.565 1.00 0.00 H new ATOM 0 HD2 PRO A 967 0.389 -2.522 -5.240 1.00 0.00 H new ATOM 0 HD3 PRO A 967 1.333 -2.294 -6.699 1.00 0.00 H new ATOM 160 N ASP A 968 -3.131 0.835 -7.312 1.00 0.00 N ATOM 161 CA ASP A 968 -4.419 1.301 -6.808 1.00 0.00 C ATOM 162 C ASP A 968 -5.433 0.160 -6.767 1.00 0.00 C ATOM 163 O ASP A 968 -5.820 -0.374 -7.807 1.00 0.00 O ATOM 164 CB ASP A 968 -4.951 2.437 -7.683 1.00 0.00 C ATOM 165 CG ASP A 968 -4.021 3.634 -7.705 1.00 0.00 C ATOM 166 OD1 ASP A 968 -4.176 4.522 -6.841 1.00 0.00 O ATOM 167 OD2 ASP A 968 -3.138 3.685 -8.588 1.00 0.00 O ATOM 0 H ASP A 968 -2.808 1.316 -8.151 1.00 0.00 H new ATOM 0 HA ASP A 968 -4.272 1.670 -5.793 1.00 0.00 H new ATOM 0 HB2 ASP A 968 -5.093 2.072 -8.700 1.00 0.00 H new ATOM 0 HB3 ASP A 968 -5.929 2.747 -7.316 1.00 0.00 H new ATOM 172 N PRO A 969 -5.877 -0.231 -5.557 1.00 0.00 N ATOM 173 CA PRO A 969 -6.845 -1.320 -5.386 1.00 0.00 C ATOM 174 C PRO A 969 -8.220 -0.961 -5.939 1.00 0.00 C ATOM 175 O PRO A 969 -8.515 0.207 -6.187 1.00 0.00 O ATOM 176 CB PRO A 969 -6.913 -1.505 -3.867 1.00 0.00 C ATOM 177 CG PRO A 969 -6.486 -0.194 -3.304 1.00 0.00 C ATOM 178 CD PRO A 969 -5.471 0.356 -4.266 1.00 0.00 C ATOM 0 HA PRO A 969 -6.545 -2.219 -5.924 1.00 0.00 H new ATOM 0 HB2 PRO A 969 -7.922 -1.764 -3.545 1.00 0.00 H new ATOM 0 HB3 PRO A 969 -6.256 -2.310 -3.537 1.00 0.00 H new ATOM 0 HG2 PRO A 969 -7.335 0.483 -3.202 1.00 0.00 H new ATOM 0 HG3 PRO A 969 -6.056 -0.317 -2.310 1.00 0.00 H new ATOM 0 HD2 PRO A 969 -5.492 1.445 -4.295 1.00 0.00 H new ATOM 0 HD3 PRO A 969 -4.457 0.064 -3.992 1.00 0.00 H new ATOM 186 N VAL A 970 -9.056 -1.978 -6.131 1.00 0.00 N ATOM 187 CA VAL A 970 -10.398 -1.774 -6.661 1.00 0.00 C ATOM 188 C VAL A 970 -11.249 -0.948 -5.700 1.00 0.00 C ATOM 189 O VAL A 970 -11.254 -1.191 -4.493 1.00 0.00 O ATOM 190 CB VAL A 970 -11.102 -3.117 -6.936 1.00 0.00 C ATOM 191 CG1 VAL A 970 -11.211 -3.939 -5.660 1.00 0.00 C ATOM 192 CG2 VAL A 970 -12.474 -2.888 -7.552 1.00 0.00 C ATOM 0 H VAL A 970 -8.826 -2.951 -5.927 1.00 0.00 H new ATOM 0 HA VAL A 970 -10.290 -1.232 -7.600 1.00 0.00 H new ATOM 0 HB VAL A 970 -10.499 -3.679 -7.650 1.00 0.00 H new ATOM 0 HG11 VAL A 970 -11.711 -4.883 -5.877 1.00 0.00 H new ATOM 0 HG12 VAL A 970 -10.213 -4.138 -5.269 1.00 0.00 H new ATOM 0 HG13 VAL A 970 -11.787 -3.385 -4.919 1.00 0.00 H new ATOM 0 HG21 VAL A 970 -12.954 -3.849 -7.738 1.00 0.00 H new ATOM 0 HG22 VAL A 970 -13.087 -2.303 -6.867 1.00 0.00 H new ATOM 0 HG23 VAL A 970 -12.365 -2.348 -8.493 1.00 0.00 H new ATOM 202 N ASN A 971 -11.962 0.036 -6.246 1.00 0.00 N ATOM 203 CA ASN A 971 -12.806 0.912 -5.441 1.00 0.00 C ATOM 204 C ASN A 971 -11.993 1.611 -4.354 1.00 0.00 C ATOM 205 O ASN A 971 -12.549 2.137 -3.392 1.00 0.00 O ATOM 206 CB ASN A 971 -13.949 0.116 -4.808 1.00 0.00 C ATOM 207 CG ASN A 971 -14.851 -0.527 -5.844 1.00 0.00 C ATOM 208 OD1 ASN A 971 -15.016 -0.006 -6.948 1.00 0.00 O ATOM 209 ND2 ASN A 971 -15.441 -1.663 -5.492 1.00 0.00 N ATOM 0 H ASN A 971 -11.971 0.245 -7.244 1.00 0.00 H new ATOM 0 HA ASN A 971 -13.224 1.673 -6.100 1.00 0.00 H new ATOM 0 HB2 ASN A 971 -13.535 -0.657 -4.161 1.00 0.00 H new ATOM 0 HB3 ASN A 971 -14.541 0.777 -4.175 1.00 0.00 H new ATOM 0 HD21 ASN A 971 -16.060 -2.140 -6.147 1.00 0.00 H new ATOM 0 HD22 ASN A 971 -15.275 -2.058 -4.566 1.00 0.00 H new ATOM 216 N GLY A 972 -10.672 1.607 -4.512 1.00 0.00 N ATOM 217 CA GLY A 972 -9.805 2.195 -3.509 1.00 0.00 C ATOM 218 C GLY A 972 -8.824 3.190 -4.095 1.00 0.00 C ATOM 219 O GLY A 972 -8.564 3.180 -5.298 1.00 0.00 O ATOM 0 H GLY A 972 -10.188 1.207 -5.316 1.00 0.00 H new ATOM 0 HA2 GLY A 972 -10.414 2.693 -2.755 1.00 0.00 H new ATOM 0 HA3 GLY A 972 -9.254 1.403 -3.002 1.00 0.00 H new ATOM 223 N MET A 973 -8.276 4.050 -3.241 1.00 0.00 N ATOM 224 CA MET A 973 -7.304 5.046 -3.674 1.00 0.00 C ATOM 225 C MET A 973 -6.339 5.391 -2.544 1.00 0.00 C ATOM 226 O MET A 973 -6.674 6.151 -1.635 1.00 0.00 O ATOM 227 CB MET A 973 -8.019 6.309 -4.162 1.00 0.00 C ATOM 228 CG MET A 973 -9.058 6.837 -3.185 1.00 0.00 C ATOM 229 SD MET A 973 -9.839 8.359 -3.755 1.00 0.00 S ATOM 230 CE MET A 973 -10.951 8.700 -2.395 1.00 0.00 C ATOM 0 H MET A 973 -8.490 4.076 -2.244 1.00 0.00 H new ATOM 0 HA MET A 973 -6.729 4.624 -4.499 1.00 0.00 H new ATOM 0 HB2 MET A 973 -7.278 7.087 -4.347 1.00 0.00 H new ATOM 0 HB3 MET A 973 -8.504 6.097 -5.115 1.00 0.00 H new ATOM 0 HG2 MET A 973 -9.824 6.077 -3.029 1.00 0.00 H new ATOM 0 HG3 MET A 973 -8.585 7.016 -2.219 1.00 0.00 H new ATOM 0 HE1 MET A 973 -11.507 9.615 -2.600 1.00 0.00 H new ATOM 0 HE2 MET A 973 -11.648 7.870 -2.278 1.00 0.00 H new ATOM 0 HE3 MET A 973 -10.376 8.823 -1.477 1.00 0.00 H new ATOM 240 N VAL A 974 -5.141 4.817 -2.601 1.00 0.00 N ATOM 241 CA VAL A 974 -4.146 5.013 -1.553 1.00 0.00 C ATOM 242 C VAL A 974 -3.843 6.494 -1.347 1.00 0.00 C ATOM 243 O VAL A 974 -4.178 7.330 -2.186 1.00 0.00 O ATOM 244 CB VAL A 974 -2.834 4.273 -1.881 1.00 0.00 C ATOM 245 CG1 VAL A 974 -3.086 2.782 -2.036 1.00 0.00 C ATOM 246 CG2 VAL A 974 -2.196 4.846 -3.136 1.00 0.00 C ATOM 0 H VAL A 974 -4.836 4.212 -3.363 1.00 0.00 H new ATOM 0 HA VAL A 974 -4.569 4.603 -0.636 1.00 0.00 H new ATOM 0 HB VAL A 974 -2.141 4.417 -1.052 1.00 0.00 H new ATOM 0 HG11 VAL A 974 -2.148 2.277 -2.267 1.00 0.00 H new ATOM 0 HG12 VAL A 974 -3.494 2.383 -1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 974 -3.797 2.615 -2.845 1.00 0.00 H new ATOM 0 HG21 VAL A 974 -1.271 4.311 -3.351 1.00 0.00 H new ATOM 0 HG22 VAL A 974 -2.882 4.736 -3.976 1.00 0.00 H new ATOM 0 HG23 VAL A 974 -1.976 5.903 -2.983 1.00 0.00 H new ATOM 256 N HIS A 975 -3.214 6.810 -0.219 1.00 0.00 N ATOM 257 CA HIS A 975 -2.906 8.195 0.121 1.00 0.00 C ATOM 258 C HIS A 975 -1.399 8.424 0.168 1.00 0.00 C ATOM 259 O HIS A 975 -0.758 8.197 1.194 1.00 0.00 O ATOM 260 CB HIS A 975 -3.529 8.562 1.469 1.00 0.00 C ATOM 261 CG HIS A 975 -5.022 8.459 1.488 1.00 0.00 C ATOM 262 ND1 HIS A 975 -5.854 9.549 1.336 1.00 0.00 N ATOM 263 CD2 HIS A 975 -5.835 7.387 1.645 1.00 0.00 C ATOM 264 CE1 HIS A 975 -7.113 9.151 1.400 1.00 0.00 C ATOM 265 NE2 HIS A 975 -7.128 7.845 1.587 1.00 0.00 N ATOM 0 H HIS A 975 -2.908 6.127 0.474 1.00 0.00 H new ATOM 0 HA HIS A 975 -3.328 8.834 -0.655 1.00 0.00 H new ATOM 0 HB2 HIS A 975 -3.118 7.909 2.239 1.00 0.00 H new ATOM 0 HB3 HIS A 975 -3.240 9.581 1.728 1.00 0.00 H new ATOM 0 HD1 HIS A 975 -5.546 10.511 1.196 1.00 0.00 H new ATOM 0 HD2 HIS A 975 -5.524 6.363 1.789 1.00 0.00 H new ATOM 0 HE1 HIS A 975 -7.982 9.787 1.314 1.00 0.00 H new ATOM 274 N VAL A 976 -0.842 8.889 -0.947 1.00 0.00 N ATOM 275 CA VAL A 976 0.574 9.230 -1.009 1.00 0.00 C ATOM 276 C VAL A 976 0.881 10.435 -0.124 1.00 0.00 C ATOM 277 O VAL A 976 0.457 11.554 -0.412 1.00 0.00 O ATOM 278 CB VAL A 976 1.014 9.538 -2.453 1.00 0.00 C ATOM 279 CG1 VAL A 976 2.483 9.933 -2.496 1.00 0.00 C ATOM 280 CG2 VAL A 976 0.749 8.343 -3.357 1.00 0.00 C ATOM 0 H VAL A 976 -1.350 9.038 -1.819 1.00 0.00 H new ATOM 0 HA VAL A 976 1.129 8.364 -0.648 1.00 0.00 H new ATOM 0 HB VAL A 976 0.427 10.381 -2.819 1.00 0.00 H new ATOM 0 HG11 VAL A 976 2.773 10.146 -3.525 1.00 0.00 H new ATOM 0 HG12 VAL A 976 2.639 10.821 -1.884 1.00 0.00 H new ATOM 0 HG13 VAL A 976 3.091 9.115 -2.110 1.00 0.00 H new ATOM 0 HG21 VAL A 976 1.066 8.578 -4.373 1.00 0.00 H new ATOM 0 HG22 VAL A 976 1.308 7.481 -2.993 1.00 0.00 H new ATOM 0 HG23 VAL A 976 -0.316 8.113 -3.353 1.00 0.00 H new ATOM 290 N ILE A 977 1.617 10.194 0.956 1.00 0.00 N ATOM 291 CA ILE A 977 1.960 11.251 1.901 1.00 0.00 C ATOM 292 C ILE A 977 2.797 12.337 1.234 1.00 0.00 C ATOM 293 O ILE A 977 2.373 13.489 1.139 1.00 0.00 O ATOM 294 CB ILE A 977 2.732 10.692 3.114 1.00 0.00 C ATOM 295 CG1 ILE A 977 1.929 9.580 3.795 1.00 0.00 C ATOM 296 CG2 ILE A 977 3.052 11.806 4.101 1.00 0.00 C ATOM 297 CD1 ILE A 977 0.585 10.033 4.327 1.00 0.00 C ATOM 0 H ILE A 977 1.988 9.275 1.199 1.00 0.00 H new ATOM 0 HA ILE A 977 1.021 11.683 2.246 1.00 0.00 H new ATOM 0 HB ILE A 977 3.672 10.268 2.760 1.00 0.00 H new ATOM 0 HG12 ILE A 977 1.773 8.770 3.083 1.00 0.00 H new ATOM 0 HG13 ILE A 977 2.516 9.173 4.618 1.00 0.00 H new ATOM 0 HG21 ILE A 977 3.597 11.394 4.951 1.00 0.00 H new ATOM 0 HG22 ILE A 977 3.664 12.563 3.610 1.00 0.00 H new ATOM 0 HG23 ILE A 977 2.125 12.260 4.450 1.00 0.00 H new ATOM 0 HD11 ILE A 977 0.076 9.190 4.795 1.00 0.00 H new ATOM 0 HD12 ILE A 977 0.733 10.822 5.064 1.00 0.00 H new ATOM 0 HD13 ILE A 977 -0.022 10.413 3.505 1.00 0.00 H new ATOM 309 N THR A 978 3.987 11.963 0.774 1.00 0.00 N ATOM 310 CA THR A 978 4.885 12.909 0.121 1.00 0.00 C ATOM 311 C THR A 978 5.865 12.187 -0.799 1.00 0.00 C ATOM 312 O THR A 978 6.287 12.727 -1.821 1.00 0.00 O ATOM 313 CB THR A 978 5.678 13.736 1.151 1.00 0.00 C ATOM 314 OG1 THR A 978 4.776 14.395 2.050 1.00 0.00 O ATOM 315 CG2 THR A 978 6.553 14.771 0.461 1.00 0.00 C ATOM 0 H THR A 978 4.351 11.013 0.841 1.00 0.00 H new ATOM 0 HA THR A 978 4.263 13.582 -0.469 1.00 0.00 H new ATOM 0 HB THR A 978 6.320 13.055 1.710 1.00 0.00 H new ATOM 0 HG1 THR A 978 5.288 14.917 2.703 1.00 0.00 H new ATOM 0 HG21 THR A 978 7.102 15.341 1.210 1.00 0.00 H new ATOM 0 HG22 THR A 978 7.258 14.268 -0.201 1.00 0.00 H new ATOM 0 HG23 THR A 978 5.927 15.446 -0.122 1.00 0.00 H new ATOM 323 N ASP A 979 6.225 10.963 -0.426 1.00 0.00 N ATOM 324 CA ASP A 979 7.164 10.169 -1.205 1.00 0.00 C ATOM 325 C ASP A 979 6.780 8.694 -1.163 1.00 0.00 C ATOM 326 O ASP A 979 5.703 8.336 -0.686 1.00 0.00 O ATOM 327 CB ASP A 979 8.586 10.356 -0.673 1.00 0.00 C ATOM 328 CG ASP A 979 9.055 11.795 -0.766 1.00 0.00 C ATOM 329 OD1 ASP A 979 9.632 12.164 -1.811 1.00 0.00 O ATOM 330 OD2 ASP A 979 8.845 12.552 0.203 1.00 0.00 O ATOM 0 H ASP A 979 5.878 10.500 0.414 1.00 0.00 H new ATOM 0 HA ASP A 979 7.127 10.510 -2.240 1.00 0.00 H new ATOM 0 HB2 ASP A 979 8.628 10.030 0.366 1.00 0.00 H new ATOM 0 HB3 ASP A 979 9.268 9.718 -1.235 1.00 0.00 H new ATOM 335 N ILE A 980 7.664 7.846 -1.671 1.00 0.00 N ATOM 336 CA ILE A 980 7.402 6.414 -1.726 1.00 0.00 C ATOM 337 C ILE A 980 8.674 5.613 -1.472 1.00 0.00 C ATOM 338 O ILE A 980 8.827 4.494 -1.964 1.00 0.00 O ATOM 339 CB ILE A 980 6.801 6.007 -3.085 1.00 0.00 C ATOM 340 CG1 ILE A 980 7.355 6.895 -4.203 1.00 0.00 C ATOM 341 CG2 ILE A 980 5.282 6.092 -3.037 1.00 0.00 C ATOM 342 CD1 ILE A 980 8.816 6.646 -4.512 1.00 0.00 C ATOM 0 H ILE A 980 8.569 8.125 -2.051 1.00 0.00 H new ATOM 0 HA ILE A 980 6.679 6.190 -0.941 1.00 0.00 H new ATOM 0 HB ILE A 980 7.083 4.975 -3.295 1.00 0.00 H new ATOM 0 HG12 ILE A 980 6.769 6.733 -5.108 1.00 0.00 H new ATOM 0 HG13 ILE A 980 7.225 7.940 -3.922 1.00 0.00 H new ATOM 0 HG21 ILE A 980 4.871 5.802 -4.004 1.00 0.00 H new ATOM 0 HG22 ILE A 980 4.904 5.421 -2.266 1.00 0.00 H new ATOM 0 HG23 ILE A 980 4.982 7.114 -2.807 1.00 0.00 H new ATOM 0 HD11 ILE A 980 9.137 7.311 -5.313 1.00 0.00 H new ATOM 0 HD12 ILE A 980 9.414 6.837 -3.621 1.00 0.00 H new ATOM 0 HD13 ILE A 980 8.950 5.610 -4.824 1.00 0.00 H new ATOM 354 N GLN A 981 9.579 6.189 -0.687 1.00 0.00 N ATOM 355 CA GLN A 981 10.801 5.499 -0.289 1.00 0.00 C ATOM 356 C GLN A 981 10.747 5.117 1.185 1.00 0.00 C ATOM 357 O GLN A 981 9.714 5.266 1.837 1.00 0.00 O ATOM 358 CB GLN A 981 12.022 6.381 -0.557 1.00 0.00 C ATOM 359 CG GLN A 981 12.204 6.738 -2.024 1.00 0.00 C ATOM 360 CD GLN A 981 13.400 7.639 -2.264 1.00 0.00 C ATOM 361 OE1 GLN A 981 14.033 7.581 -3.318 1.00 0.00 O ATOM 362 NE2 GLN A 981 13.716 8.481 -1.285 1.00 0.00 N ATOM 0 H GLN A 981 9.489 7.134 -0.313 1.00 0.00 H new ATOM 0 HA GLN A 981 10.887 4.588 -0.881 1.00 0.00 H new ATOM 0 HB2 GLN A 981 11.931 7.299 0.023 1.00 0.00 H new ATOM 0 HB3 GLN A 981 12.916 5.867 -0.203 1.00 0.00 H new ATOM 0 HG2 GLN A 981 12.322 5.823 -2.604 1.00 0.00 H new ATOM 0 HG3 GLN A 981 11.303 7.232 -2.388 1.00 0.00 H new ATOM 0 HE21 GLN A 981 13.164 8.496 -0.427 1.00 0.00 H new ATOM 0 HE22 GLN A 981 14.510 9.112 -1.392 1.00 0.00 H new ATOM 371 N VAL A 982 11.864 4.626 1.709 1.00 0.00 N ATOM 372 CA VAL A 982 11.944 4.250 3.115 1.00 0.00 C ATOM 373 C VAL A 982 11.772 5.467 4.018 1.00 0.00 C ATOM 374 O VAL A 982 12.380 6.513 3.790 1.00 0.00 O ATOM 375 CB VAL A 982 13.283 3.563 3.438 1.00 0.00 C ATOM 376 CG1 VAL A 982 13.359 3.196 4.914 1.00 0.00 C ATOM 377 CG2 VAL A 982 13.465 2.332 2.567 1.00 0.00 C ATOM 0 H VAL A 982 12.725 4.479 1.182 1.00 0.00 H new ATOM 0 HA VAL A 982 11.133 3.546 3.303 1.00 0.00 H new ATOM 0 HB VAL A 982 14.092 4.262 3.223 1.00 0.00 H new ATOM 0 HG11 VAL A 982 14.314 2.712 5.120 1.00 0.00 H new ATOM 0 HG12 VAL A 982 13.272 4.099 5.518 1.00 0.00 H new ATOM 0 HG13 VAL A 982 12.545 2.514 5.162 1.00 0.00 H new ATOM 0 HG21 VAL A 982 14.416 1.855 2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 982 12.651 1.631 2.753 1.00 0.00 H new ATOM 0 HG23 VAL A 982 13.459 2.625 1.517 1.00 0.00 H new ATOM 387 N GLY A 983 10.927 5.324 5.033 1.00 0.00 N ATOM 388 CA GLY A 983 10.624 6.440 5.908 1.00 0.00 C ATOM 389 C GLY A 983 9.241 7.007 5.658 1.00 0.00 C ATOM 390 O GLY A 983 8.706 7.745 6.486 1.00 0.00 O ATOM 0 H GLY A 983 10.447 4.455 5.265 1.00 0.00 H new ATOM 0 HA2 GLY A 983 10.699 6.116 6.946 1.00 0.00 H new ATOM 0 HA3 GLY A 983 11.367 7.224 5.764 1.00 0.00 H new ATOM 394 N SER A 984 8.660 6.658 4.514 1.00 0.00 N ATOM 395 CA SER A 984 7.318 7.114 4.170 1.00 0.00 C ATOM 396 C SER A 984 6.291 6.018 4.435 1.00 0.00 C ATOM 397 O SER A 984 6.480 4.868 4.039 1.00 0.00 O ATOM 398 CB SER A 984 7.257 7.538 2.701 1.00 0.00 C ATOM 399 OG SER A 984 7.393 6.422 1.839 1.00 0.00 O ATOM 0 H SER A 984 9.097 6.062 3.811 1.00 0.00 H new ATOM 0 HA SER A 984 7.082 7.974 4.797 1.00 0.00 H new ATOM 0 HB2 SER A 984 6.310 8.040 2.504 1.00 0.00 H new ATOM 0 HB3 SER A 984 8.048 8.259 2.495 1.00 0.00 H new ATOM 0 HG SER A 984 8.342 6.200 1.739 1.00 0.00 H new ATOM 405 N ARG A 985 5.207 6.381 5.114 1.00 0.00 N ATOM 406 CA ARG A 985 4.174 5.418 5.474 1.00 0.00 C ATOM 407 C ARG A 985 2.830 5.806 4.865 1.00 0.00 C ATOM 408 O ARG A 985 2.070 6.577 5.453 1.00 0.00 O ATOM 409 CB ARG A 985 4.050 5.322 6.995 1.00 0.00 C ATOM 410 CG ARG A 985 3.015 4.311 7.460 1.00 0.00 C ATOM 411 CD ARG A 985 2.903 4.286 8.976 1.00 0.00 C ATOM 412 NE ARG A 985 2.481 5.577 9.513 1.00 0.00 N ATOM 413 CZ ARG A 985 2.326 5.821 10.811 1.00 0.00 C ATOM 414 NH1 ARG A 985 2.555 4.864 11.701 1.00 0.00 N ATOM 415 NH2 ARG A 985 1.941 7.022 11.221 1.00 0.00 N ATOM 0 H ARG A 985 5.022 7.335 5.425 1.00 0.00 H new ATOM 0 HA ARG A 985 4.463 4.445 5.076 1.00 0.00 H new ATOM 0 HB2 ARG A 985 5.020 5.055 7.414 1.00 0.00 H new ATOM 0 HB3 ARG A 985 3.791 6.303 7.392 1.00 0.00 H new ATOM 0 HG2 ARG A 985 2.045 4.556 7.026 1.00 0.00 H new ATOM 0 HG3 ARG A 985 3.285 3.319 7.098 1.00 0.00 H new ATOM 0 HD2 ARG A 985 2.189 3.518 9.275 1.00 0.00 H new ATOM 0 HD3 ARG A 985 3.866 4.011 9.407 1.00 0.00 H new ATOM 0 HE ARG A 985 2.295 6.334 8.855 1.00 0.00 H new ATOM 0 HH11 ARG A 985 2.851 3.939 11.390 1.00 0.00 H new ATOM 0 HH12 ARG A 985 2.435 5.054 12.696 1.00 0.00 H new ATOM 0 HH21 ARG A 985 1.763 7.761 10.540 1.00 0.00 H new ATOM 0 HH22 ARG A 985 1.823 7.207 12.217 1.00 0.00 H new ATOM 429 N ILE A 986 2.534 5.253 3.692 1.00 0.00 N ATOM 430 CA ILE A 986 1.238 5.456 3.058 1.00 0.00 C ATOM 431 C ILE A 986 0.243 4.388 3.500 1.00 0.00 C ATOM 432 O ILE A 986 0.611 3.432 4.184 1.00 0.00 O ATOM 433 CB ILE A 986 1.350 5.439 1.521 1.00 0.00 C ATOM 434 CG1 ILE A 986 1.902 4.095 1.041 1.00 0.00 C ATOM 435 CG2 ILE A 986 2.233 6.584 1.044 1.00 0.00 C ATOM 436 CD1 ILE A 986 1.911 3.945 -0.465 1.00 0.00 C ATOM 0 H ILE A 986 3.175 4.661 3.163 1.00 0.00 H new ATOM 0 HA ILE A 986 0.881 6.437 3.372 1.00 0.00 H new ATOM 0 HB ILE A 986 0.355 5.571 1.096 1.00 0.00 H new ATOM 0 HG12 ILE A 986 2.919 3.975 1.415 1.00 0.00 H new ATOM 0 HG13 ILE A 986 1.306 3.292 1.474 1.00 0.00 H new ATOM 0 HG21 ILE A 986 2.304 6.560 -0.043 1.00 0.00 H new ATOM 0 HG22 ILE A 986 1.800 7.533 1.359 1.00 0.00 H new ATOM 0 HG23 ILE A 986 3.229 6.479 1.475 1.00 0.00 H new ATOM 0 HD11 ILE A 986 2.315 2.968 -0.731 1.00 0.00 H new ATOM 0 HD12 ILE A 986 0.893 4.032 -0.845 1.00 0.00 H new ATOM 0 HD13 ILE A 986 2.531 4.726 -0.905 1.00 0.00 H new ATOM 448 N THR A 987 -1.018 4.565 3.124 1.00 0.00 N ATOM 449 CA THR A 987 -2.082 3.672 3.575 1.00 0.00 C ATOM 450 C THR A 987 -3.091 3.404 2.465 1.00 0.00 C ATOM 451 O THR A 987 -3.321 4.252 1.601 1.00 0.00 O ATOM 452 CB THR A 987 -2.824 4.255 4.792 1.00 0.00 C ATOM 453 OG1 THR A 987 -3.356 5.546 4.470 1.00 0.00 O ATOM 454 CG2 THR A 987 -1.895 4.370 5.992 1.00 0.00 C ATOM 0 H THR A 987 -1.330 5.317 2.509 1.00 0.00 H new ATOM 0 HA THR A 987 -1.604 2.735 3.859 1.00 0.00 H new ATOM 0 HB THR A 987 -3.640 3.579 5.048 1.00 0.00 H new ATOM 0 HG1 THR A 987 -3.828 5.909 5.249 1.00 0.00 H new ATOM 0 HG21 THR A 987 -2.443 4.784 6.838 1.00 0.00 H new ATOM 0 HG22 THR A 987 -1.515 3.382 6.254 1.00 0.00 H new ATOM 0 HG23 THR A 987 -1.060 5.026 5.744 1.00 0.00 H new ATOM 462 N TYR A 988 -3.701 2.223 2.503 1.00 0.00 N ATOM 463 CA TYR A 988 -4.749 1.868 1.552 1.00 0.00 C ATOM 464 C TYR A 988 -6.106 2.375 2.034 1.00 0.00 C ATOM 465 O TYR A 988 -6.504 2.124 3.171 1.00 0.00 O ATOM 466 CB TYR A 988 -4.797 0.353 1.356 1.00 0.00 C ATOM 467 CG TYR A 988 -3.488 -0.238 0.882 1.00 0.00 C ATOM 468 CD1 TYR A 988 -3.194 -0.326 -0.473 1.00 0.00 C ATOM 469 CD2 TYR A 988 -2.546 -0.706 1.790 1.00 0.00 C ATOM 470 CE1 TYR A 988 -1.999 -0.864 -0.910 1.00 0.00 C ATOM 471 CE2 TYR A 988 -1.348 -1.245 1.360 1.00 0.00 C ATOM 472 CZ TYR A 988 -1.079 -1.322 0.010 1.00 0.00 C ATOM 473 OH TYR A 988 0.112 -1.857 -0.422 1.00 0.00 O ATOM 0 H TYR A 988 -3.487 1.494 3.184 1.00 0.00 H new ATOM 0 HA TYR A 988 -4.519 2.341 0.597 1.00 0.00 H new ATOM 0 HB2 TYR A 988 -5.079 -0.118 2.298 1.00 0.00 H new ATOM 0 HB3 TYR A 988 -5.577 0.113 0.634 1.00 0.00 H new ATOM 0 HD1 TYR A 988 -3.911 0.032 -1.197 1.00 0.00 H new ATOM 0 HD2 TYR A 988 -2.753 -0.648 2.848 1.00 0.00 H new ATOM 0 HE1 TYR A 988 -1.786 -0.926 -1.967 1.00 0.00 H new ATOM 0 HE2 TYR A 988 -0.626 -1.604 2.078 1.00 0.00 H new ATOM 0 HH TYR A 988 0.647 -2.131 0.352 1.00 0.00 H new ATOM 483 N SER A 989 -6.797 3.111 1.169 1.00 0.00 N ATOM 484 CA SER A 989 -8.028 3.790 1.555 1.00 0.00 C ATOM 485 C SER A 989 -9.222 2.840 1.527 1.00 0.00 C ATOM 486 O SER A 989 -9.866 2.614 2.550 1.00 0.00 O ATOM 487 CB SER A 989 -8.290 4.979 0.628 1.00 0.00 C ATOM 488 OG SER A 989 -9.480 5.657 0.989 1.00 0.00 O ATOM 0 H SER A 989 -6.525 3.252 0.196 1.00 0.00 H new ATOM 0 HA SER A 989 -7.902 4.148 2.577 1.00 0.00 H new ATOM 0 HB2 SER A 989 -7.448 5.669 0.671 1.00 0.00 H new ATOM 0 HB3 SER A 989 -8.365 4.631 -0.402 1.00 0.00 H new ATOM 0 HG SER A 989 -9.261 6.563 1.291 1.00 0.00 H new ATOM 494 N CYS A 990 -9.534 2.320 0.340 1.00 0.00 N ATOM 495 CA CYS A 990 -10.775 1.580 0.125 1.00 0.00 C ATOM 496 C CYS A 990 -11.990 2.465 0.388 1.00 0.00 C ATOM 497 O CYS A 990 -12.118 3.062 1.457 1.00 0.00 O ATOM 498 CB CYS A 990 -10.825 0.340 1.018 1.00 0.00 C ATOM 499 SG CYS A 990 -9.912 -1.094 0.361 1.00 0.00 S ATOM 0 H CYS A 990 -8.943 2.398 -0.488 1.00 0.00 H new ATOM 0 HA CYS A 990 -10.799 1.262 -0.917 1.00 0.00 H new ATOM 0 HB2 CYS A 990 -10.421 0.595 1.998 1.00 0.00 H new ATOM 0 HB3 CYS A 990 -11.867 0.056 1.167 1.00 0.00 H new ATOM 504 N THR A 991 -12.875 2.554 -0.601 1.00 0.00 N ATOM 505 CA THR A 991 -14.044 3.421 -0.509 1.00 0.00 C ATOM 506 C THR A 991 -14.885 3.089 0.719 1.00 0.00 C ATOM 507 O THR A 991 -14.950 1.935 1.145 1.00 0.00 O ATOM 508 CB THR A 991 -14.926 3.312 -1.767 1.00 0.00 C ATOM 509 OG1 THR A 991 -16.140 4.050 -1.582 1.00 0.00 O ATOM 510 CG2 THR A 991 -15.250 1.859 -2.079 1.00 0.00 C ATOM 0 H THR A 991 -12.804 2.035 -1.476 1.00 0.00 H new ATOM 0 HA THR A 991 -13.671 4.442 -0.423 1.00 0.00 H new ATOM 0 HB THR A 991 -14.373 3.731 -2.607 1.00 0.00 H new ATOM 0 HG1 THR A 991 -16.694 3.976 -2.387 1.00 0.00 H new ATOM 0 HG21 THR A 991 -15.874 1.809 -2.971 1.00 0.00 H new ATOM 0 HG22 THR A 991 -14.325 1.309 -2.251 1.00 0.00 H new ATOM 0 HG23 THR A 991 -15.784 1.417 -1.238 1.00 0.00 H new ATOM 518 N THR A 992 -15.516 4.112 1.290 1.00 0.00 N ATOM 519 CA THR A 992 -16.308 3.947 2.503 1.00 0.00 C ATOM 520 C THR A 992 -17.361 2.857 2.331 1.00 0.00 C ATOM 521 O THR A 992 -18.104 2.846 1.349 1.00 0.00 O ATOM 522 CB THR A 992 -17.007 5.262 2.899 1.00 0.00 C ATOM 523 OG1 THR A 992 -16.035 6.302 3.063 1.00 0.00 O ATOM 524 CG2 THR A 992 -17.794 5.091 4.190 1.00 0.00 C ATOM 0 H THR A 992 -15.493 5.066 0.930 1.00 0.00 H new ATOM 0 HA THR A 992 -15.617 3.657 3.294 1.00 0.00 H new ATOM 0 HB THR A 992 -17.700 5.533 2.103 1.00 0.00 H new ATOM 0 HG1 THR A 992 -16.486 7.135 3.313 1.00 0.00 H new ATOM 0 HG21 THR A 992 -18.278 6.033 4.448 1.00 0.00 H new ATOM 0 HG22 THR A 992 -18.551 4.319 4.055 1.00 0.00 H new ATOM 0 HG23 THR A 992 -17.117 4.799 4.993 1.00 0.00 H new ATOM 532 N GLY A 993 -17.413 1.938 3.290 1.00 0.00 N ATOM 533 CA GLY A 993 -18.335 0.822 3.201 1.00 0.00 C ATOM 534 C GLY A 993 -17.635 -0.477 2.853 1.00 0.00 C ATOM 535 O GLY A 993 -18.283 -1.494 2.606 1.00 0.00 O ATOM 0 H GLY A 993 -16.832 1.947 4.128 1.00 0.00 H new ATOM 0 HA2 GLY A 993 -18.856 0.708 4.151 1.00 0.00 H new ATOM 0 HA3 GLY A 993 -19.091 1.038 2.446 1.00 0.00 H new ATOM 539 N HIS A 994 -16.305 -0.440 2.827 1.00 0.00 N ATOM 540 CA HIS A 994 -15.513 -1.613 2.478 1.00 0.00 C ATOM 541 C HIS A 994 -14.376 -1.819 3.475 1.00 0.00 C ATOM 542 O HIS A 994 -13.833 -0.858 4.019 1.00 0.00 O ATOM 543 CB HIS A 994 -14.949 -1.470 1.064 1.00 0.00 C ATOM 544 CG HIS A 994 -16.003 -1.343 0.009 1.00 0.00 C ATOM 545 ND1 HIS A 994 -16.824 -0.241 -0.108 1.00 0.00 N ATOM 546 CD2 HIS A 994 -16.372 -2.189 -0.982 1.00 0.00 C ATOM 547 CE1 HIS A 994 -17.652 -0.416 -1.122 1.00 0.00 C ATOM 548 NE2 HIS A 994 -17.398 -1.589 -1.670 1.00 0.00 N ATOM 0 H HIS A 994 -15.754 0.391 3.044 1.00 0.00 H new ATOM 0 HA HIS A 994 -16.165 -2.486 2.515 1.00 0.00 H new ATOM 0 HB2 HIS A 994 -14.302 -0.594 1.027 1.00 0.00 H new ATOM 0 HB3 HIS A 994 -14.326 -2.336 0.841 1.00 0.00 H new ATOM 0 HD1 HIS A 994 -16.796 0.581 0.495 1.00 0.00 H new ATOM 0 HD2 HIS A 994 -15.940 -3.156 -1.192 1.00 0.00 H new ATOM 0 HE1 HIS A 994 -18.409 0.283 -1.447 1.00 0.00 H new ATOM 557 N ARG A 995 -14.022 -3.079 3.709 1.00 0.00 N ATOM 558 CA ARG A 995 -12.959 -3.414 4.650 1.00 0.00 C ATOM 559 C ARG A 995 -11.674 -3.775 3.912 1.00 0.00 C ATOM 560 O ARG A 995 -11.680 -3.980 2.699 1.00 0.00 O ATOM 561 CB ARG A 995 -13.392 -4.579 5.544 1.00 0.00 C ATOM 562 CG ARG A 995 -14.684 -4.321 6.302 1.00 0.00 C ATOM 563 CD ARG A 995 -14.540 -3.167 7.282 1.00 0.00 C ATOM 564 NE ARG A 995 -13.524 -3.433 8.297 1.00 0.00 N ATOM 565 CZ ARG A 995 -13.274 -2.622 9.320 1.00 0.00 C ATOM 566 NH1 ARG A 995 -13.963 -1.496 9.463 1.00 0.00 N ATOM 567 NH2 ARG A 995 -12.336 -2.934 10.203 1.00 0.00 N ATOM 0 H ARG A 995 -14.456 -3.885 3.260 1.00 0.00 H new ATOM 0 HA ARG A 995 -12.766 -2.539 5.271 1.00 0.00 H new ATOM 0 HB2 ARG A 995 -13.514 -5.471 4.930 1.00 0.00 H new ATOM 0 HB3 ARG A 995 -12.598 -4.791 6.260 1.00 0.00 H new ATOM 0 HG2 ARG A 995 -15.483 -4.100 5.594 1.00 0.00 H new ATOM 0 HG3 ARG A 995 -14.976 -5.222 6.841 1.00 0.00 H new ATOM 0 HD2 ARG A 995 -14.279 -2.260 6.737 1.00 0.00 H new ATOM 0 HD3 ARG A 995 -15.498 -2.983 7.768 1.00 0.00 H new ATOM 0 HE ARG A 995 -12.976 -4.289 8.216 1.00 0.00 H new ATOM 0 HH11 ARG A 995 -14.686 -1.251 8.787 1.00 0.00 H new ATOM 0 HH12 ARG A 995 -13.769 -0.876 10.249 1.00 0.00 H new ATOM 0 HH21 ARG A 995 -11.804 -3.798 10.098 1.00 0.00 H new ATOM 0 HH22 ARG A 995 -12.146 -2.310 10.987 1.00 0.00 H new ATOM 581 N LEU A 996 -10.571 -3.854 4.653 1.00 0.00 N ATOM 582 CA LEU A 996 -9.287 -4.216 4.074 1.00 0.00 C ATOM 583 C LEU A 996 -8.996 -5.700 4.263 1.00 0.00 C ATOM 584 O LEU A 996 -8.967 -6.198 5.388 1.00 0.00 O ATOM 585 CB LEU A 996 -8.170 -3.388 4.711 1.00 0.00 C ATOM 586 CG LEU A 996 -7.828 -2.080 3.991 1.00 0.00 C ATOM 587 CD1 LEU A 996 -7.432 -2.351 2.547 1.00 0.00 C ATOM 588 CD2 LEU A 996 -8.998 -1.114 4.053 1.00 0.00 C ATOM 0 H LEU A 996 -10.544 -3.671 5.656 1.00 0.00 H new ATOM 0 HA LEU A 996 -9.331 -4.007 3.005 1.00 0.00 H new ATOM 0 HB2 LEU A 996 -8.454 -3.154 5.737 1.00 0.00 H new ATOM 0 HB3 LEU A 996 -7.270 -4.001 4.761 1.00 0.00 H new ATOM 0 HG LEU A 996 -6.979 -1.622 4.498 1.00 0.00 H new ATOM 0 HD11 LEU A 996 -7.193 -1.410 2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 996 -6.560 -3.004 2.525 1.00 0.00 H new ATOM 0 HD13 LEU A 996 -8.260 -2.834 2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 996 -8.736 -0.191 3.536 1.00 0.00 H new ATOM 0 HD22 LEU A 996 -9.867 -1.564 3.573 1.00 0.00 H new ATOM 0 HD23 LEU A 996 -9.232 -0.893 5.094 1.00 0.00 H new ATOM 600 N ILE A 997 -8.741 -6.392 3.158 1.00 0.00 N ATOM 601 CA ILE A 997 -8.231 -7.756 3.214 1.00 0.00 C ATOM 602 C ILE A 997 -6.707 -7.749 3.299 1.00 0.00 C ATOM 603 O ILE A 997 -6.025 -8.481 2.581 1.00 0.00 O ATOM 604 CB ILE A 997 -8.676 -8.574 1.982 1.00 0.00 C ATOM 605 CG1 ILE A 997 -10.162 -8.341 1.694 1.00 0.00 C ATOM 606 CG2 ILE A 997 -8.402 -10.057 2.199 1.00 0.00 C ATOM 607 CD1 ILE A 997 -11.079 -8.753 2.828 1.00 0.00 C ATOM 0 H ILE A 997 -8.879 -6.031 2.214 1.00 0.00 H new ATOM 0 HA ILE A 997 -8.643 -8.226 4.107 1.00 0.00 H new ATOM 0 HB ILE A 997 -8.100 -8.240 1.119 1.00 0.00 H new ATOM 0 HG12 ILE A 997 -10.319 -7.284 1.479 1.00 0.00 H new ATOM 0 HG13 ILE A 997 -10.439 -8.894 0.796 1.00 0.00 H new ATOM 0 HG21 ILE A 997 -8.722 -10.618 1.321 1.00 0.00 H new ATOM 0 HG22 ILE A 997 -7.335 -10.210 2.359 1.00 0.00 H new ATOM 0 HG23 ILE A 997 -8.953 -10.405 3.073 1.00 0.00 H new ATOM 0 HD11 ILE A 997 -12.114 -8.557 2.548 1.00 0.00 H new ATOM 0 HD12 ILE A 997 -10.953 -9.817 3.030 1.00 0.00 H new ATOM 0 HD13 ILE A 997 -10.831 -8.182 3.723 1.00 0.00 H new ATOM 619 N GLY A 998 -6.180 -6.895 4.172 1.00 0.00 N ATOM 620 CA GLY A 998 -4.745 -6.722 4.271 1.00 0.00 C ATOM 621 C GLY A 998 -4.321 -6.130 5.598 1.00 0.00 C ATOM 622 O GLY A 998 -4.140 -6.850 6.579 1.00 0.00 O ATOM 0 H GLY A 998 -6.725 -6.319 4.814 1.00 0.00 H new ATOM 0 HA2 GLY A 998 -4.256 -7.687 4.135 1.00 0.00 H new ATOM 0 HA3 GLY A 998 -4.404 -6.075 3.463 1.00 0.00 H new ATOM 626 N HIS A 999 -4.155 -4.814 5.624 1.00 0.00 N ATOM 627 CA HIS A 999 -3.697 -4.123 6.822 1.00 0.00 C ATOM 628 C HIS A 999 -3.993 -2.629 6.741 1.00 0.00 C ATOM 629 O HIS A 999 -3.868 -1.906 7.730 1.00 0.00 O ATOM 630 CB HIS A 999 -2.196 -4.352 7.018 1.00 0.00 C ATOM 631 CG HIS A 999 -1.692 -3.912 8.356 1.00 0.00 C ATOM 632 ND1 HIS A 999 -0.415 -3.437 8.562 1.00 0.00 N ATOM 633 CD2 HIS A 999 -2.303 -3.880 9.563 1.00 0.00 C ATOM 634 CE1 HIS A 999 -0.260 -3.133 9.839 1.00 0.00 C ATOM 635 NE2 HIS A 999 -1.392 -3.392 10.467 1.00 0.00 N ATOM 0 H HIS A 999 -4.331 -4.202 4.827 1.00 0.00 H new ATOM 0 HA HIS A 999 -4.237 -4.530 7.677 1.00 0.00 H new ATOM 0 HB2 HIS A 999 -1.979 -5.412 6.888 1.00 0.00 H new ATOM 0 HB3 HIS A 999 -1.651 -3.817 6.240 1.00 0.00 H new ATOM 0 HD2 HIS A 999 -3.318 -4.182 9.776 1.00 0.00 H new ATOM 0 HE1 HIS A 999 0.639 -2.740 10.291 1.00 0.00 H new ATOM 0 HE2 HIS A 999 -1.562 -3.252 11.463 1.00 0.00 H new ATOM 644 N SER A1000 -4.386 -2.174 5.553 1.00 0.00 N ATOM 645 CA SER A1000 -4.718 -0.767 5.335 1.00 0.00 C ATOM 646 C SER A1000 -3.502 0.122 5.568 1.00 0.00 C ATOM 647 O SER A1000 -3.626 1.341 5.691 1.00 0.00 O ATOM 648 CB SER A1000 -5.865 -0.339 6.255 1.00 0.00 C ATOM 649 OG SER A1000 -6.241 1.006 6.011 1.00 0.00 O ATOM 0 H SER A1000 -4.483 -2.761 4.724 1.00 0.00 H new ATOM 0 HA SER A1000 -5.035 -0.653 4.298 1.00 0.00 H new ATOM 0 HB2 SER A1000 -6.723 -0.993 6.100 1.00 0.00 H new ATOM 0 HB3 SER A1000 -5.562 -0.452 7.296 1.00 0.00 H new ATOM 0 HG SER A1000 -5.441 1.541 5.824 1.00 0.00 H new ATOM 655 N SER A1001 -2.327 -0.495 5.630 1.00 0.00 N ATOM 656 CA SER A1001 -1.090 0.234 5.883 1.00 0.00 C ATOM 657 C SER A1001 0.118 -0.558 5.396 1.00 0.00 C ATOM 658 O SER A1001 0.131 -1.787 5.457 1.00 0.00 O ATOM 659 CB SER A1001 -0.949 0.533 7.377 1.00 0.00 C ATOM 660 OG SER A1001 -1.987 1.386 7.829 1.00 0.00 O ATOM 0 H SER A1001 -2.205 -1.500 5.508 1.00 0.00 H new ATOM 0 HA SER A1001 -1.131 1.174 5.332 1.00 0.00 H new ATOM 0 HB2 SER A1001 -0.970 -0.400 7.941 1.00 0.00 H new ATOM 0 HB3 SER A1001 0.018 0.999 7.568 1.00 0.00 H new ATOM 0 HG SER A1001 -2.542 1.658 7.068 1.00 0.00 H new ATOM 666 N ALA A1002 1.131 0.154 4.911 1.00 0.00 N ATOM 667 CA ALA A1002 2.341 -0.484 4.406 1.00 0.00 C ATOM 668 C ALA A1002 3.580 0.335 4.752 1.00 0.00 C ATOM 669 O ALA A1002 3.479 1.502 5.133 1.00 0.00 O ATOM 670 CB ALA A1002 2.242 -0.686 2.901 1.00 0.00 C ATOM 0 H ALA A1002 1.137 1.173 4.857 1.00 0.00 H new ATOM 0 HA ALA A1002 2.436 -1.458 4.887 1.00 0.00 H new ATOM 0 HB1 ALA A1002 3.152 -1.163 2.537 1.00 0.00 H new ATOM 0 HB2 ALA A1002 1.385 -1.320 2.675 1.00 0.00 H new ATOM 0 HB3 ALA A1002 2.118 0.280 2.412 1.00 0.00 H new ATOM 676 N GLU A1003 4.749 -0.282 4.613 1.00 0.00 N ATOM 677 CA GLU A1003 6.010 0.390 4.905 1.00 0.00 C ATOM 678 C GLU A1003 7.071 0.021 3.873 1.00 0.00 C ATOM 679 O GLU A1003 7.293 -1.156 3.588 1.00 0.00 O ATOM 680 CB GLU A1003 6.495 0.021 6.308 1.00 0.00 C ATOM 681 CG GLU A1003 7.782 0.721 6.712 1.00 0.00 C ATOM 682 CD GLU A1003 8.240 0.342 8.107 1.00 0.00 C ATOM 683 OE1 GLU A1003 7.834 1.024 9.071 1.00 0.00 O ATOM 684 OE2 GLU A1003 9.004 -0.637 8.235 1.00 0.00 O ATOM 0 H GLU A1003 4.849 -1.247 4.300 1.00 0.00 H new ATOM 0 HA GLU A1003 5.841 1.466 4.859 1.00 0.00 H new ATOM 0 HB2 GLU A1003 5.716 0.268 7.029 1.00 0.00 H new ATOM 0 HB3 GLU A1003 6.647 -1.057 6.359 1.00 0.00 H new ATOM 0 HG2 GLU A1003 8.566 0.473 5.996 1.00 0.00 H new ATOM 0 HG3 GLU A1003 7.635 1.800 6.663 1.00 0.00 H new ATOM 691 N CYS A1004 7.722 1.035 3.313 1.00 0.00 N ATOM 692 CA CYS A1004 8.735 0.822 2.284 1.00 0.00 C ATOM 693 C CYS A1004 10.008 0.241 2.890 1.00 0.00 C ATOM 694 O CYS A1004 10.779 0.951 3.536 1.00 0.00 O ATOM 695 CB CYS A1004 9.048 2.138 1.569 1.00 0.00 C ATOM 696 SG CYS A1004 10.206 1.970 0.173 1.00 0.00 S ATOM 0 H CYS A1004 7.566 2.014 3.554 1.00 0.00 H new ATOM 0 HA CYS A1004 8.341 0.109 1.560 1.00 0.00 H new ATOM 0 HB2 CYS A1004 8.117 2.571 1.204 1.00 0.00 H new ATOM 0 HB3 CYS A1004 9.465 2.841 2.290 1.00 0.00 H new ATOM 701 N ILE A1005 10.221 -1.054 2.679 1.00 0.00 N ATOM 702 CA ILE A1005 11.393 -1.734 3.221 1.00 0.00 C ATOM 703 C ILE A1005 12.108 -2.545 2.145 1.00 0.00 C ATOM 704 O ILE A1005 11.474 -3.108 1.252 1.00 0.00 O ATOM 705 CB ILE A1005 11.014 -2.669 4.385 1.00 0.00 C ATOM 706 CG1 ILE A1005 10.004 -3.722 3.918 1.00 0.00 C ATOM 707 CG2 ILE A1005 10.451 -1.863 5.547 1.00 0.00 C ATOM 708 CD1 ILE A1005 9.708 -4.781 4.958 1.00 0.00 C ATOM 0 H ILE A1005 9.598 -1.653 2.137 1.00 0.00 H new ATOM 0 HA ILE A1005 12.063 -0.958 3.592 1.00 0.00 H new ATOM 0 HB ILE A1005 11.912 -3.184 4.726 1.00 0.00 H new ATOM 0 HG12 ILE A1005 9.074 -3.224 3.643 1.00 0.00 H new ATOM 0 HG13 ILE A1005 10.385 -4.205 3.018 1.00 0.00 H new ATOM 0 HG21 ILE A1005 10.187 -2.536 6.363 1.00 0.00 H new ATOM 0 HG22 ILE A1005 11.200 -1.150 5.892 1.00 0.00 H new ATOM 0 HG23 ILE A1005 9.562 -1.324 5.219 1.00 0.00 H new ATOM 0 HD11 ILE A1005 8.985 -5.492 4.558 1.00 0.00 H new ATOM 0 HD12 ILE A1005 10.628 -5.305 5.216 1.00 0.00 H new ATOM 0 HD13 ILE A1005 9.297 -4.309 5.851 1.00 0.00 H new ATOM 720 N LEU A1006 13.433 -2.606 2.242 1.00 0.00 N ATOM 721 CA LEU A1006 14.236 -3.382 1.303 1.00 0.00 C ATOM 722 C LEU A1006 14.254 -4.856 1.695 1.00 0.00 C ATOM 723 O LEU A1006 14.388 -5.193 2.873 1.00 0.00 O ATOM 724 CB LEU A1006 15.668 -2.843 1.245 1.00 0.00 C ATOM 725 CG LEU A1006 15.797 -1.380 0.812 1.00 0.00 C ATOM 726 CD1 LEU A1006 15.450 -0.446 1.962 1.00 0.00 C ATOM 727 CD2 LEU A1006 17.202 -1.099 0.299 1.00 0.00 C ATOM 0 H LEU A1006 13.973 -2.127 2.962 1.00 0.00 H new ATOM 0 HA LEU A1006 13.782 -3.288 0.316 1.00 0.00 H new ATOM 0 HB2 LEU A1006 16.121 -2.955 2.230 1.00 0.00 H new ATOM 0 HB3 LEU A1006 16.244 -3.461 0.557 1.00 0.00 H new ATOM 0 HG LEU A1006 15.091 -1.199 0.001 1.00 0.00 H new ATOM 0 HD11 LEU A1006 15.548 0.588 1.633 1.00 0.00 H new ATOM 0 HD12 LEU A1006 14.424 -0.629 2.283 1.00 0.00 H new ATOM 0 HD13 LEU A1006 16.129 -0.627 2.796 1.00 0.00 H new ATOM 0 HD21 LEU A1006 17.276 -0.055 -0.005 1.00 0.00 H new ATOM 0 HD22 LEU A1006 17.925 -1.299 1.090 1.00 0.00 H new ATOM 0 HD23 LEU A1006 17.412 -1.741 -0.556 1.00 0.00 H new ATOM 739 N SER A1007 14.122 -5.730 0.703 1.00 0.00 N ATOM 740 CA SER A1007 14.129 -7.169 0.944 1.00 0.00 C ATOM 741 C SER A1007 15.352 -7.822 0.307 1.00 0.00 C ATOM 742 O SER A1007 15.302 -8.978 -0.115 1.00 0.00 O ATOM 743 CB SER A1007 12.851 -7.805 0.394 1.00 0.00 C ATOM 744 OG SER A1007 11.701 -7.268 1.025 1.00 0.00 O ATOM 0 H SER A1007 14.009 -5.467 -0.276 1.00 0.00 H new ATOM 0 HA SER A1007 14.173 -7.332 2.021 1.00 0.00 H new ATOM 0 HB2 SER A1007 12.791 -7.637 -0.681 1.00 0.00 H new ATOM 0 HB3 SER A1007 12.883 -8.884 0.547 1.00 0.00 H new ATOM 0 HG SER A1007 10.904 -7.495 0.501 1.00 0.00 H new ATOM 750 N GLY A1008 16.450 -7.075 0.242 1.00 0.00 N ATOM 751 CA GLY A1008 17.671 -7.597 -0.342 1.00 0.00 C ATOM 752 C GLY A1008 18.159 -6.763 -1.510 1.00 0.00 C ATOM 753 O GLY A1008 18.857 -5.767 -1.320 1.00 0.00 O ATOM 0 H GLY A1008 16.515 -6.116 0.584 1.00 0.00 H new ATOM 0 HA2 GLY A1008 18.448 -7.636 0.422 1.00 0.00 H new ATOM 0 HA3 GLY A1008 17.501 -8.620 -0.676 1.00 0.00 H new ATOM 757 N ASN A1009 17.789 -7.169 -2.720 1.00 0.00 N ATOM 758 CA ASN A1009 18.182 -6.445 -3.924 1.00 0.00 C ATOM 759 C ASN A1009 16.982 -5.748 -4.556 1.00 0.00 C ATOM 760 O ASN A1009 17.070 -5.229 -5.669 1.00 0.00 O ATOM 761 CB ASN A1009 18.823 -7.400 -4.931 1.00 0.00 C ATOM 762 CG ASN A1009 20.056 -8.085 -4.377 1.00 0.00 C ATOM 763 OD1 ASN A1009 19.970 -9.160 -3.784 1.00 0.00 O ATOM 764 ND2 ASN A1009 21.214 -7.462 -4.565 1.00 0.00 N ATOM 0 H ASN A1009 17.217 -7.996 -2.893 1.00 0.00 H new ATOM 0 HA ASN A1009 18.911 -5.686 -3.640 1.00 0.00 H new ATOM 0 HB2 ASN A1009 18.094 -8.154 -5.226 1.00 0.00 H new ATOM 0 HB3 ASN A1009 19.092 -6.847 -5.831 1.00 0.00 H new ATOM 0 HD21 ASN A1009 22.078 -7.874 -4.212 1.00 0.00 H new ATOM 0 HD22 ASN A1009 21.239 -6.572 -5.062 1.00 0.00 H new ATOM 771 N THR A1010 15.863 -5.740 -3.839 1.00 0.00 N ATOM 772 CA THR A1010 14.647 -5.100 -4.326 1.00 0.00 C ATOM 773 C THR A1010 13.808 -4.565 -3.169 1.00 0.00 C ATOM 774 O THR A1010 13.415 -5.315 -2.276 1.00 0.00 O ATOM 775 CB THR A1010 13.793 -6.075 -5.157 1.00 0.00 C ATOM 776 OG1 THR A1010 14.568 -6.607 -6.238 1.00 0.00 O ATOM 777 CG2 THR A1010 12.557 -5.380 -5.710 1.00 0.00 C ATOM 0 H THR A1010 15.773 -6.170 -2.918 1.00 0.00 H new ATOM 0 HA THR A1010 14.958 -4.270 -4.961 1.00 0.00 H new ATOM 0 HB THR A1010 13.473 -6.887 -4.504 1.00 0.00 H new ATOM 0 HG1 THR A1010 14.018 -7.227 -6.761 1.00 0.00 H new ATOM 0 HG21 THR A1010 11.971 -6.090 -6.293 1.00 0.00 H new ATOM 0 HG22 THR A1010 11.953 -5.001 -4.885 1.00 0.00 H new ATOM 0 HG23 THR A1010 12.861 -4.550 -6.348 1.00 0.00 H new ATOM 785 N ALA A1011 13.541 -3.263 -3.191 1.00 0.00 N ATOM 786 CA ALA A1011 12.763 -2.623 -2.137 1.00 0.00 C ATOM 787 C ALA A1011 11.296 -2.497 -2.532 1.00 0.00 C ATOM 788 O ALA A1011 10.971 -1.934 -3.577 1.00 0.00 O ATOM 789 CB ALA A1011 13.343 -1.255 -1.811 1.00 0.00 C ATOM 0 H ALA A1011 13.852 -2.630 -3.928 1.00 0.00 H new ATOM 0 HA ALA A1011 12.818 -3.252 -1.248 1.00 0.00 H new ATOM 0 HB1 ALA A1011 12.753 -0.788 -1.023 1.00 0.00 H new ATOM 0 HB2 ALA A1011 14.374 -1.368 -1.474 1.00 0.00 H new ATOM 0 HB3 ALA A1011 13.319 -0.628 -2.702 1.00 0.00 H new ATOM 795 N HIS A1012 10.415 -3.021 -1.686 1.00 0.00 N ATOM 796 CA HIS A1012 8.979 -2.944 -1.928 1.00 0.00 C ATOM 797 C HIS A1012 8.221 -2.721 -0.624 1.00 0.00 C ATOM 798 O HIS A1012 8.820 -2.663 0.451 1.00 0.00 O ATOM 799 CB HIS A1012 8.485 -4.221 -2.609 1.00 0.00 C ATOM 800 CG HIS A1012 8.757 -5.466 -1.822 1.00 0.00 C ATOM 801 ND1 HIS A1012 7.803 -6.084 -1.039 1.00 0.00 N ATOM 802 CD2 HIS A1012 9.881 -6.209 -1.699 1.00 0.00 C ATOM 803 CE1 HIS A1012 8.331 -7.153 -0.470 1.00 0.00 C ATOM 804 NE2 HIS A1012 9.589 -7.252 -0.855 1.00 0.00 N ATOM 0 H HIS A1012 10.671 -3.504 -0.825 1.00 0.00 H new ATOM 0 HA HIS A1012 8.791 -2.096 -2.586 1.00 0.00 H new ATOM 0 HB2 HIS A1012 7.412 -4.138 -2.782 1.00 0.00 H new ATOM 0 HB3 HIS A1012 8.960 -4.308 -3.586 1.00 0.00 H new ATOM 0 HD1 HIS A1012 6.842 -5.765 -0.919 1.00 0.00 H new ATOM 0 HD2 HIS A1012 10.831 -6.017 -2.176 1.00 0.00 H new ATOM 0 HE1 HIS A1012 7.820 -7.831 0.197 1.00 0.00 H new ATOM 813 N TRP A1013 6.903 -2.593 -0.725 1.00 0.00 N ATOM 814 CA TRP A1013 6.068 -2.340 0.445 1.00 0.00 C ATOM 815 C TRP A1013 5.701 -3.643 1.146 1.00 0.00 C ATOM 816 O TRP A1013 5.429 -4.653 0.496 1.00 0.00 O ATOM 817 CB TRP A1013 4.801 -1.585 0.039 1.00 0.00 C ATOM 818 CG TRP A1013 5.083 -0.264 -0.610 1.00 0.00 C ATOM 819 CD1 TRP A1013 5.211 -0.019 -1.947 1.00 0.00 C ATOM 820 CD2 TRP A1013 5.276 0.992 0.048 1.00 0.00 C ATOM 821 NE1 TRP A1013 5.472 1.313 -2.160 1.00 0.00 N ATOM 822 CE2 TRP A1013 5.516 1.954 -0.951 1.00 0.00 C ATOM 823 CE3 TRP A1013 5.268 1.398 1.385 1.00 0.00 C ATOM 824 CZ2 TRP A1013 5.746 3.296 -0.653 1.00 0.00 C ATOM 825 CZ3 TRP A1013 5.496 2.729 1.680 1.00 0.00 C ATOM 826 CH2 TRP A1013 5.732 3.664 0.664 1.00 0.00 C ATOM 0 H TRP A1013 6.389 -2.660 -1.604 1.00 0.00 H new ATOM 0 HA TRP A1013 6.638 -1.726 1.142 1.00 0.00 H new ATOM 0 HB2 TRP A1013 4.222 -2.203 -0.647 1.00 0.00 H new ATOM 0 HB3 TRP A1013 4.183 -1.424 0.922 1.00 0.00 H new ATOM 0 HD1 TRP A1013 5.120 -0.764 -2.724 1.00 0.00 H new ATOM 0 HE1 TRP A1013 5.610 1.752 -3.070 1.00 0.00 H new ATOM 0 HE3 TRP A1013 5.087 0.684 2.175 1.00 0.00 H new ATOM 0 HZ2 TRP A1013 5.929 4.019 -1.434 1.00 0.00 H new ATOM 0 HZ3 TRP A1013 5.492 3.053 2.710 1.00 0.00 H new ATOM 0 HH2 TRP A1013 5.907 4.697 0.926 1.00 0.00 H new ATOM 837 N SER A1014 5.723 -3.620 2.475 1.00 0.00 N ATOM 838 CA SER A1014 5.544 -4.833 3.268 1.00 0.00 C ATOM 839 C SER A1014 4.240 -5.541 2.908 1.00 0.00 C ATOM 840 O SER A1014 4.249 -6.584 2.254 1.00 0.00 O ATOM 841 CB SER A1014 5.557 -4.497 4.760 1.00 0.00 C ATOM 842 OG SER A1014 6.769 -3.863 5.131 1.00 0.00 O ATOM 0 H SER A1014 5.863 -2.774 3.027 1.00 0.00 H new ATOM 0 HA SER A1014 6.372 -5.505 3.043 1.00 0.00 H new ATOM 0 HB2 SER A1014 4.715 -3.846 4.996 1.00 0.00 H new ATOM 0 HB3 SER A1014 5.427 -5.409 5.342 1.00 0.00 H new ATOM 0 HG SER A1014 6.807 -2.970 4.730 1.00 0.00 H new ATOM 848 N THR A1015 3.124 -4.976 3.358 1.00 0.00 N ATOM 849 CA THR A1015 1.821 -5.609 3.188 1.00 0.00 C ATOM 850 C THR A1015 1.438 -5.705 1.716 1.00 0.00 C ATOM 851 O THR A1015 1.629 -4.761 0.949 1.00 0.00 O ATOM 852 CB THR A1015 0.721 -4.838 3.940 1.00 0.00 C ATOM 853 OG1 THR A1015 0.631 -3.499 3.439 1.00 0.00 O ATOM 854 CG2 THR A1015 1.008 -4.806 5.434 1.00 0.00 C ATOM 0 H THR A1015 3.096 -4.080 3.844 1.00 0.00 H new ATOM 0 HA THR A1015 1.905 -6.613 3.604 1.00 0.00 H new ATOM 0 HB THR A1015 -0.227 -5.351 3.778 1.00 0.00 H new ATOM 0 HG1 THR A1015 0.496 -2.879 4.186 1.00 0.00 H new ATOM 0 HG21 THR A1015 0.218 -4.256 5.945 1.00 0.00 H new ATOM 0 HG22 THR A1015 1.048 -5.825 5.819 1.00 0.00 H new ATOM 0 HG23 THR A1015 1.965 -4.314 5.610 1.00 0.00 H new ATOM 862 N LYS A1016 0.879 -6.850 1.333 1.00 0.00 N ATOM 863 CA LYS A1016 0.377 -7.045 -0.023 1.00 0.00 C ATOM 864 C LYS A1016 -0.762 -6.073 -0.319 1.00 0.00 C ATOM 865 O LYS A1016 -1.458 -5.632 0.595 1.00 0.00 O ATOM 866 CB LYS A1016 -0.106 -8.488 -0.209 1.00 0.00 C ATOM 867 CG LYS A1016 -1.461 -8.777 0.426 1.00 0.00 C ATOM 868 CD LYS A1016 -1.420 -8.639 1.940 1.00 0.00 C ATOM 869 CE LYS A1016 -2.740 -9.048 2.573 1.00 0.00 C ATOM 870 NZ LYS A1016 -3.088 -10.464 2.268 1.00 0.00 N ATOM 0 H LYS A1016 0.762 -7.658 1.944 1.00 0.00 H new ATOM 0 HA LYS A1016 1.192 -6.851 -0.721 1.00 0.00 H new ATOM 0 HB2 LYS A1016 -0.162 -8.706 -1.275 1.00 0.00 H new ATOM 0 HB3 LYS A1016 0.635 -9.165 0.216 1.00 0.00 H new ATOM 0 HG2 LYS A1016 -2.206 -8.093 0.019 1.00 0.00 H new ATOM 0 HG3 LYS A1016 -1.778 -9.786 0.162 1.00 0.00 H new ATOM 0 HD2 LYS A1016 -0.616 -9.257 2.341 1.00 0.00 H new ATOM 0 HD3 LYS A1016 -1.192 -7.607 2.206 1.00 0.00 H new ATOM 0 HE2 LYS A1016 -2.682 -8.913 3.653 1.00 0.00 H new ATOM 0 HE3 LYS A1016 -3.534 -8.394 2.212 1.00 0.00 H new ATOM 0 HZ1 LYS A1016 -3.819 -10.792 2.931 1.00 0.00 H new ATOM 0 HZ2 LYS A1016 -3.448 -10.531 1.294 1.00 0.00 H new ATOM 0 HZ3 LYS A1016 -2.240 -11.059 2.366 1.00 0.00 H new ATOM 884 N PRO A1017 -0.975 -5.736 -1.605 1.00 0.00 N ATOM 885 CA PRO A1017 -2.074 -4.856 -2.020 1.00 0.00 C ATOM 886 C PRO A1017 -3.441 -5.449 -1.685 1.00 0.00 C ATOM 887 O PRO A1017 -3.906 -6.370 -2.357 1.00 0.00 O ATOM 888 CB PRO A1017 -1.896 -4.739 -3.539 1.00 0.00 C ATOM 889 CG PRO A1017 -1.071 -5.918 -3.923 1.00 0.00 C ATOM 890 CD PRO A1017 -0.171 -6.190 -2.753 1.00 0.00 C ATOM 0 HA PRO A1017 -2.042 -3.896 -1.506 1.00 0.00 H new ATOM 0 HB2 PRO A1017 -2.858 -4.747 -4.051 1.00 0.00 H new ATOM 0 HB3 PRO A1017 -1.400 -3.806 -3.807 1.00 0.00 H new ATOM 0 HG2 PRO A1017 -1.700 -6.781 -4.140 1.00 0.00 H new ATOM 0 HG3 PRO A1017 -0.491 -5.712 -4.822 1.00 0.00 H new ATOM 0 HD2 PRO A1017 0.082 -7.247 -2.676 1.00 0.00 H new ATOM 0 HD3 PRO A1017 0.768 -5.642 -2.830 1.00 0.00 H new ATOM 898 N PRO A1018 -4.092 -4.944 -0.621 1.00 0.00 N ATOM 899 CA PRO A1018 -5.331 -5.522 -0.099 1.00 0.00 C ATOM 900 C PRO A1018 -6.540 -5.172 -0.958 1.00 0.00 C ATOM 901 O PRO A1018 -6.564 -4.137 -1.624 1.00 0.00 O ATOM 902 CB PRO A1018 -5.474 -4.895 1.298 1.00 0.00 C ATOM 903 CG PRO A1018 -4.221 -4.112 1.531 1.00 0.00 C ATOM 904 CD PRO A1018 -3.666 -3.788 0.176 1.00 0.00 C ATOM 0 HA PRO A1018 -5.289 -6.611 -0.086 1.00 0.00 H new ATOM 0 HB2 PRO A1018 -6.351 -4.250 1.348 1.00 0.00 H new ATOM 0 HB3 PRO A1018 -5.600 -5.665 2.060 1.00 0.00 H new ATOM 0 HG2 PRO A1018 -4.431 -3.202 2.093 1.00 0.00 H new ATOM 0 HG3 PRO A1018 -3.505 -4.690 2.116 1.00 0.00 H new ATOM 0 HD2 PRO A1018 -4.068 -2.854 -0.215 1.00 0.00 H new ATOM 0 HD3 PRO A1018 -2.581 -3.685 0.195 1.00 0.00 H new ATOM 912 N ILE A1019 -7.549 -6.036 -0.924 1.00 0.00 N ATOM 913 CA ILE A1019 -8.803 -5.775 -1.622 1.00 0.00 C ATOM 914 C ILE A1019 -9.807 -5.099 -0.692 1.00 0.00 C ATOM 915 O ILE A1019 -9.650 -5.125 0.528 1.00 0.00 O ATOM 916 CB ILE A1019 -9.424 -7.075 -2.171 1.00 0.00 C ATOM 917 CG1 ILE A1019 -8.338 -7.972 -2.770 1.00 0.00 C ATOM 918 CG2 ILE A1019 -10.488 -6.755 -3.212 1.00 0.00 C ATOM 919 CD1 ILE A1019 -8.848 -9.323 -3.226 1.00 0.00 C ATOM 0 H ILE A1019 -7.523 -6.923 -0.421 1.00 0.00 H new ATOM 0 HA ILE A1019 -8.574 -5.114 -2.457 1.00 0.00 H new ATOM 0 HB ILE A1019 -9.897 -7.610 -1.348 1.00 0.00 H new ATOM 0 HG12 ILE A1019 -7.883 -7.460 -3.618 1.00 0.00 H new ATOM 0 HG13 ILE A1019 -7.553 -8.121 -2.029 1.00 0.00 H new ATOM 0 HG21 ILE A1019 -10.917 -7.683 -3.590 1.00 0.00 H new ATOM 0 HG22 ILE A1019 -11.273 -6.151 -2.756 1.00 0.00 H new ATOM 0 HG23 ILE A1019 -10.037 -6.202 -4.035 1.00 0.00 H new ATOM 0 HD11 ILE A1019 -8.023 -9.903 -3.639 1.00 0.00 H new ATOM 0 HD12 ILE A1019 -9.277 -9.856 -2.377 1.00 0.00 H new ATOM 0 HD13 ILE A1019 -9.612 -9.184 -3.991 1.00 0.00 H new ATOM 931 N CYS A1020 -10.834 -4.491 -1.275 1.00 0.00 N ATOM 932 CA CYS A1020 -11.846 -3.784 -0.499 1.00 0.00 C ATOM 933 C CYS A1020 -13.111 -4.626 -0.363 1.00 0.00 C ATOM 934 O CYS A1020 -13.956 -4.643 -1.258 1.00 0.00 O ATOM 935 CB CYS A1020 -12.177 -2.442 -1.156 1.00 0.00 C ATOM 936 SG CYS A1020 -10.724 -1.387 -1.476 1.00 0.00 S ATOM 0 H CYS A1020 -10.988 -4.474 -2.283 1.00 0.00 H new ATOM 0 HA CYS A1020 -11.444 -3.601 0.498 1.00 0.00 H new ATOM 0 HB2 CYS A1020 -12.691 -2.629 -2.099 1.00 0.00 H new ATOM 0 HB3 CYS A1020 -12.872 -1.899 -0.516 1.00 0.00 H new ATOM 941 N GLN A1021 -13.227 -5.332 0.758 1.00 0.00 N ATOM 942 CA GLN A1021 -14.353 -6.231 0.988 1.00 0.00 C ATOM 943 C GLN A1021 -15.672 -5.464 1.007 1.00 0.00 C ATOM 944 O GLN A1021 -15.843 -4.523 1.782 1.00 0.00 O ATOM 945 CB GLN A1021 -14.170 -6.986 2.306 1.00 0.00 C ATOM 946 CG GLN A1021 -15.289 -7.969 2.608 1.00 0.00 C ATOM 947 CD GLN A1021 -15.413 -9.055 1.558 1.00 0.00 C ATOM 948 OE1 GLN A1021 -14.427 -9.444 0.931 1.00 0.00 O ATOM 949 NE2 GLN A1021 -16.628 -9.551 1.360 1.00 0.00 N ATOM 0 H GLN A1021 -12.553 -5.298 1.523 1.00 0.00 H new ATOM 0 HA GLN A1021 -14.384 -6.948 0.167 1.00 0.00 H new ATOM 0 HB2 GLN A1021 -13.223 -7.525 2.277 1.00 0.00 H new ATOM 0 HB3 GLN A1021 -14.102 -6.265 3.121 1.00 0.00 H new ATOM 0 HG2 GLN A1021 -15.111 -8.428 3.580 1.00 0.00 H new ATOM 0 HG3 GLN A1021 -16.233 -7.428 2.679 1.00 0.00 H new ATOM 0 HE21 GLN A1021 -17.417 -9.199 1.902 1.00 0.00 H new ATOM 0 HE22 GLN A1021 -16.773 -10.284 0.666 1.00 0.00 H new ATOM 958 N ARG A1022 -16.601 -5.876 0.151 1.00 0.00 N ATOM 959 CA ARG A1022 -17.906 -5.230 0.066 1.00 0.00 C ATOM 960 C ARG A1022 -18.887 -5.868 1.046 1.00 0.00 C ATOM 961 O ARG A1022 -19.673 -6.740 0.673 1.00 0.00 O ATOM 962 CB ARG A1022 -18.450 -5.329 -1.363 1.00 0.00 C ATOM 963 CG ARG A1022 -19.318 -4.149 -1.778 1.00 0.00 C ATOM 964 CD ARG A1022 -20.599 -4.070 -0.964 1.00 0.00 C ATOM 965 NE ARG A1022 -21.469 -2.989 -1.419 1.00 0.00 N ATOM 966 CZ ARG A1022 -22.294 -2.318 -0.620 1.00 0.00 C ATOM 967 NH1 ARG A1022 -22.356 -2.612 0.671 1.00 0.00 N ATOM 968 NH2 ARG A1022 -23.056 -1.352 -1.113 1.00 0.00 N ATOM 0 H ARG A1022 -16.474 -6.655 -0.495 1.00 0.00 H new ATOM 0 HA ARG A1022 -17.789 -4.179 0.330 1.00 0.00 H new ATOM 0 HB2 ARG A1022 -17.612 -5.412 -2.055 1.00 0.00 H new ATOM 0 HB3 ARG A1022 -19.032 -6.246 -1.457 1.00 0.00 H new ATOM 0 HG2 ARG A1022 -18.754 -3.224 -1.657 1.00 0.00 H new ATOM 0 HG3 ARG A1022 -19.566 -4.235 -2.836 1.00 0.00 H new ATOM 0 HD2 ARG A1022 -21.132 -5.018 -1.033 1.00 0.00 H new ATOM 0 HD3 ARG A1022 -20.352 -3.919 0.087 1.00 0.00 H new ATOM 0 HE ARG A1022 -21.443 -2.734 -2.406 1.00 0.00 H new ATOM 0 HH11 ARG A1022 -21.770 -3.354 1.054 1.00 0.00 H new ATOM 0 HH12 ARG A1022 -22.989 -2.096 1.282 1.00 0.00 H new ATOM 0 HH21 ARG A1022 -23.010 -1.123 -2.106 1.00 0.00 H new ATOM 0 HH22 ARG A1022 -23.688 -0.838 -0.500 1.00 0.00 H new ATOM 982 N ILE A1023 -18.830 -5.435 2.301 1.00 0.00 N ATOM 983 CA ILE A1023 -19.677 -5.988 3.343 1.00 0.00 C ATOM 984 C ILE A1023 -21.155 -5.740 3.047 1.00 0.00 C ATOM 985 O ILE A1023 -21.521 -4.690 2.519 1.00 0.00 O ATOM 986 CB ILE A1023 -19.326 -5.379 4.711 1.00 0.00 C ATOM 987 CG1 ILE A1023 -19.413 -3.851 4.653 1.00 0.00 C ATOM 988 CG2 ILE A1023 -17.938 -5.824 5.148 1.00 0.00 C ATOM 989 CD1 ILE A1023 -19.223 -3.179 5.997 1.00 0.00 C ATOM 0 H ILE A1023 -18.201 -4.698 2.619 1.00 0.00 H new ATOM 0 HA ILE A1023 -19.498 -7.063 3.368 1.00 0.00 H new ATOM 0 HB ILE A1023 -20.047 -5.735 5.447 1.00 0.00 H new ATOM 0 HG12 ILE A1023 -18.658 -3.479 3.961 1.00 0.00 H new ATOM 0 HG13 ILE A1023 -20.384 -3.566 4.248 1.00 0.00 H new ATOM 0 HG21 ILE A1023 -17.704 -5.385 6.118 1.00 0.00 H new ATOM 0 HG22 ILE A1023 -17.912 -6.911 5.226 1.00 0.00 H new ATOM 0 HG23 ILE A1023 -17.203 -5.495 4.414 1.00 0.00 H new ATOM 0 HD11 ILE A1023 -19.298 -2.098 5.877 1.00 0.00 H new ATOM 0 HD12 ILE A1023 -19.994 -3.522 6.687 1.00 0.00 H new ATOM 0 HD13 ILE A1023 -18.241 -3.433 6.395 1.00 0.00 H new ATOM 1001 N PRO A1024 -22.025 -6.708 3.386 1.00 0.00 N ATOM 1002 CA PRO A1024 -23.468 -6.592 3.148 1.00 0.00 C ATOM 1003 C PRO A1024 -24.120 -5.547 4.049 1.00 0.00 C ATOM 1004 O PRO A1024 -24.195 -4.372 3.632 1.00 0.00 O ATOM 1005 CB PRO A1024 -23.999 -7.989 3.474 1.00 0.00 C ATOM 1006 CG PRO A1024 -23.006 -8.557 4.429 1.00 0.00 C ATOM 1007 CD PRO A1024 -21.673 -7.991 4.024 1.00 0.00 C ATOM 1008 OXT PRO A1024 -24.552 -5.912 5.162 1.00 0.00 O ATOM 0 HA PRO A1024 -23.688 -6.268 2.131 1.00 0.00 H new ATOM 0 HB2 PRO A1024 -24.993 -7.941 3.918 1.00 0.00 H new ATOM 0 HB3 PRO A1024 -24.080 -8.601 2.576 1.00 0.00 H new ATOM 0 HG2 PRO A1024 -23.251 -8.284 5.455 1.00 0.00 H new ATOM 0 HG3 PRO A1024 -22.998 -9.646 4.382 1.00 0.00 H new ATOM 0 HD2 PRO A1024 -21.020 -7.846 4.885 1.00 0.00 H new ATOM 0 HD3 PRO A1024 -21.149 -8.652 3.334 1.00 0.00 H new TER 1016 PRO A1024