USER MOD reduce.3.24.130724 H: found=0, std=0, add=621, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 624 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 81 MET CE :methyl -164:sc=-0.00523 (180deg=-0.156) USER MOD Single : A 84 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.0578 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -159:sc= 0 (180deg=-0.202) USER MOD Single : A 106 LYS NZ :NH3+ 157:sc= -0.103 (180deg=-0.795) USER MOD Single : A 107 ASN : amide:sc= -2.34 K(o=-2.3,f=-5.9!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -156:sc= -2.83! (180deg=-4.33) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 THR OG1 : rot -73:sc= 0.643 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.103 USER MOD Single : A 137 MET CE :methyl 142:sc= -0.393 (180deg=-3.88!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.0062) USER MOD Single : A 144 ASN : amide:sc= -0.191 K(o=-0.19,f=-1.1!) USER MOD Single : A 150 TYR OH : rot -32:sc= 0.81 USER MOD Single : A 157 MET CE :methyl -161:sc= 0 (180deg=-0.211) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 81 95.142 -13.492 11.314 1.00 0.00 N ATOM 2 CA MET A 81 96.274 -13.373 12.269 1.00 0.00 C ATOM 3 C MET A 81 97.470 -14.203 11.813 1.00 0.00 C ATOM 4 O MET A 81 97.322 -15.157 11.049 1.00 0.00 O ATOM 5 CB MET A 81 95.801 -13.841 13.646 1.00 0.00 C ATOM 6 CG MET A 81 96.509 -13.150 14.800 1.00 0.00 C ATOM 7 SD MET A 81 95.530 -13.145 16.314 1.00 0.00 S ATOM 8 CE MET A 81 94.313 -11.891 15.926 1.00 0.00 C ATOM 0 HA MET A 81 96.595 -12.332 12.315 1.00 0.00 H new ATOM 0 HB2 MET A 81 94.729 -13.666 13.731 1.00 0.00 H new ATOM 0 HB3 MET A 81 95.956 -14.917 13.728 1.00 0.00 H new ATOM 0 HG2 MET A 81 97.460 -13.649 14.989 1.00 0.00 H new ATOM 0 HG3 MET A 81 96.739 -12.123 14.517 1.00 0.00 H new ATOM 0 HE1 MET A 81 93.819 -11.568 16.842 1.00 0.00 H new ATOM 0 HE2 MET A 81 94.806 -11.038 15.459 1.00 0.00 H new ATOM 0 HE3 MET A 81 93.573 -12.302 15.240 1.00 0.00 H new ATOM 20 N VAL A 82 98.656 -13.834 12.288 1.00 0.00 N ATOM 21 CA VAL A 82 99.878 -14.545 11.932 1.00 0.00 C ATOM 22 C VAL A 82 100.109 -14.514 10.424 1.00 0.00 C ATOM 23 O VAL A 82 100.630 -15.467 9.846 1.00 0.00 O ATOM 24 CB VAL A 82 99.838 -16.011 12.402 1.00 0.00 C ATOM 25 CG1 VAL A 82 101.210 -16.655 12.270 1.00 0.00 C ATOM 26 CG2 VAL A 82 99.335 -16.099 13.837 1.00 0.00 C ATOM 0 H VAL A 82 98.796 -13.046 12.921 1.00 0.00 H new ATOM 0 HA VAL A 82 100.698 -14.034 12.437 1.00 0.00 H new ATOM 0 HB VAL A 82 99.144 -16.558 11.763 1.00 0.00 H new ATOM 0 HG11 VAL A 82 101.160 -17.690 12.607 1.00 0.00 H new ATOM 0 HG12 VAL A 82 101.526 -16.628 11.227 1.00 0.00 H new ATOM 0 HG13 VAL A 82 101.929 -16.109 12.881 1.00 0.00 H new ATOM 0 HG21 VAL A 82 99.314 -17.142 14.152 1.00 0.00 H new ATOM 0 HG22 VAL A 82 100.001 -15.536 14.491 1.00 0.00 H new ATOM 0 HG23 VAL A 82 98.330 -15.681 13.897 1.00 0.00 H new ATOM 36 N ARG A 83 99.720 -13.410 9.793 1.00 0.00 N ATOM 37 CA ARG A 83 99.887 -13.255 8.353 1.00 0.00 C ATOM 38 C ARG A 83 99.503 -11.847 7.909 1.00 0.00 C ATOM 39 O ARG A 83 98.579 -11.243 8.456 1.00 0.00 O ATOM 40 CB ARG A 83 99.040 -14.286 7.605 1.00 0.00 C ATOM 41 CG ARG A 83 99.285 -14.301 6.105 1.00 0.00 C ATOM 42 CD ARG A 83 97.988 -14.471 5.329 1.00 0.00 C ATOM 43 NE ARG A 83 97.520 -15.855 5.340 1.00 0.00 N ATOM 44 CZ ARG A 83 96.272 -16.218 5.054 1.00 0.00 C ATOM 45 NH1 ARG A 83 95.364 -15.304 4.736 1.00 0.00 N ATOM 46 NH2 ARG A 83 95.932 -17.500 5.087 1.00 0.00 N ATOM 0 H ARG A 83 99.288 -12.611 10.256 1.00 0.00 H new ATOM 0 HA ARG A 83 100.938 -13.418 8.116 1.00 0.00 H new ATOM 0 HB2 ARG A 83 99.248 -15.277 8.009 1.00 0.00 H new ATOM 0 HB3 ARG A 83 97.986 -14.081 7.791 1.00 0.00 H new ATOM 0 HG2 ARG A 83 99.770 -13.372 5.805 1.00 0.00 H new ATOM 0 HG3 ARG A 83 99.968 -15.112 5.855 1.00 0.00 H new ATOM 0 HD2 ARG A 83 97.222 -13.826 5.759 1.00 0.00 H new ATOM 0 HD3 ARG A 83 98.137 -14.147 4.299 1.00 0.00 H new ATOM 0 HE ARG A 83 98.189 -16.586 5.581 1.00 0.00 H new ATOM 0 HH11 ARG A 83 95.621 -14.317 4.710 1.00 0.00 H new ATOM 0 HH12 ARG A 83 94.409 -15.588 4.518 1.00 0.00 H new ATOM 0 HH21 ARG A 83 96.627 -18.206 5.331 1.00 0.00 H new ATOM 0 HH22 ARG A 83 94.976 -17.780 4.868 1.00 0.00 H new ATOM 60 N CYS A 84 100.217 -11.330 6.914 1.00 0.00 N ATOM 61 CA CYS A 84 99.951 -9.993 6.397 1.00 0.00 C ATOM 62 C CYS A 84 100.122 -8.943 7.490 1.00 0.00 C ATOM 63 O CYS A 84 100.260 -9.276 8.666 1.00 0.00 O ATOM 64 CB CYS A 84 98.535 -9.918 5.820 1.00 0.00 C ATOM 65 SG CYS A 84 98.432 -10.329 4.062 1.00 0.00 S ATOM 0 H CYS A 84 100.984 -11.817 6.450 1.00 0.00 H new ATOM 0 HA CYS A 84 100.671 -9.788 5.604 1.00 0.00 H new ATOM 0 HB2 CYS A 84 97.890 -10.596 6.379 1.00 0.00 H new ATOM 0 HB3 CYS A 84 98.146 -8.911 5.970 1.00 0.00 H new ATOM 0 HG CYS A 84 97.197 -10.240 3.667 1.00 0.00 H new ATOM 71 N MET A 85 100.112 -7.674 7.091 1.00 0.00 N ATOM 72 CA MET A 85 100.267 -6.571 8.036 1.00 0.00 C ATOM 73 C MET A 85 101.649 -6.596 8.680 1.00 0.00 C ATOM 74 O MET A 85 102.530 -5.816 8.316 1.00 0.00 O ATOM 75 CB MET A 85 99.182 -6.636 9.114 1.00 0.00 C ATOM 76 CG MET A 85 97.996 -5.726 8.838 1.00 0.00 C ATOM 77 SD MET A 85 96.651 -5.962 10.015 1.00 0.00 S ATOM 78 CE MET A 85 95.413 -4.856 9.341 1.00 0.00 C ATOM 0 H MET A 85 99.998 -7.384 6.120 1.00 0.00 H new ATOM 0 HA MET A 85 100.162 -5.636 7.485 1.00 0.00 H new ATOM 0 HB2 MET A 85 98.829 -7.663 9.201 1.00 0.00 H new ATOM 0 HB3 MET A 85 99.620 -6.367 10.075 1.00 0.00 H new ATOM 0 HG2 MET A 85 98.325 -4.687 8.871 1.00 0.00 H new ATOM 0 HG3 MET A 85 97.628 -5.912 7.829 1.00 0.00 H new ATOM 0 HE1 MET A 85 94.518 -4.891 9.962 1.00 0.00 H new ATOM 0 HE2 MET A 85 95.804 -3.839 9.325 1.00 0.00 H new ATOM 0 HE3 MET A 85 95.163 -5.165 8.326 1.00 0.00 H new ATOM 88 N LYS A 86 101.834 -7.496 9.641 1.00 0.00 N ATOM 89 CA LYS A 86 103.110 -7.624 10.337 1.00 0.00 C ATOM 90 C LYS A 86 104.241 -7.907 9.353 1.00 0.00 C ATOM 91 O LYS A 86 104.023 -7.974 8.144 1.00 0.00 O ATOM 92 CB LYS A 86 103.034 -8.740 11.382 1.00 0.00 C ATOM 93 CG LYS A 86 102.763 -8.237 12.790 1.00 0.00 C ATOM 94 CD LYS A 86 102.163 -9.327 13.666 1.00 0.00 C ATOM 95 CE LYS A 86 102.863 -9.409 15.015 1.00 0.00 C ATOM 96 NZ LYS A 86 102.050 -10.148 16.020 1.00 0.00 N ATOM 0 H LYS A 86 101.116 -8.148 9.956 1.00 0.00 H new ATOM 0 HA LYS A 86 103.319 -6.679 10.839 1.00 0.00 H new ATOM 0 HB2 LYS A 86 102.248 -9.440 11.098 1.00 0.00 H new ATOM 0 HB3 LYS A 86 103.972 -9.295 11.378 1.00 0.00 H new ATOM 0 HG2 LYS A 86 103.692 -7.881 13.235 1.00 0.00 H new ATOM 0 HG3 LYS A 86 102.083 -7.386 12.749 1.00 0.00 H new ATOM 0 HD2 LYS A 86 101.102 -9.130 13.817 1.00 0.00 H new ATOM 0 HD3 LYS A 86 102.240 -10.288 13.157 1.00 0.00 H new ATOM 0 HE2 LYS A 86 103.827 -9.903 14.894 1.00 0.00 H new ATOM 0 HE3 LYS A 86 103.065 -8.402 15.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 102.562 -10.181 16.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 101.140 -9.663 16.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 101.879 -11.117 15.683 1.00 0.00 H new ATOM 110 N ASP A 87 105.450 -8.071 9.881 1.00 0.00 N ATOM 111 CA ASP A 87 106.615 -8.347 9.050 1.00 0.00 C ATOM 112 C ASP A 87 107.080 -9.789 9.226 1.00 0.00 C ATOM 113 O ASP A 87 107.196 -10.282 10.348 1.00 0.00 O ATOM 114 CB ASP A 87 107.754 -7.384 9.395 1.00 0.00 C ATOM 115 CG ASP A 87 108.396 -6.781 8.161 1.00 0.00 C ATOM 116 OD1 ASP A 87 107.685 -6.087 7.401 1.00 0.00 O ATOM 117 OD2 ASP A 87 109.608 -7.002 7.953 1.00 0.00 O ATOM 0 H ASP A 87 105.648 -8.017 10.880 1.00 0.00 H new ATOM 0 HA ASP A 87 106.330 -8.202 8.008 1.00 0.00 H new ATOM 0 HB2 ASP A 87 107.371 -6.585 10.029 1.00 0.00 H new ATOM 0 HB3 ASP A 87 108.511 -7.914 9.973 1.00 0.00 H new ATOM 122 N ASP A 88 107.345 -10.461 8.111 1.00 0.00 N ATOM 123 CA ASP A 88 107.797 -11.847 8.141 1.00 0.00 C ATOM 124 C ASP A 88 109.314 -11.920 8.293 1.00 0.00 C ATOM 125 O ASP A 88 109.824 -12.466 9.270 1.00 0.00 O ATOM 126 CB ASP A 88 107.363 -12.577 6.869 1.00 0.00 C ATOM 127 CG ASP A 88 105.985 -13.195 7.000 1.00 0.00 C ATOM 128 OD1 ASP A 88 105.751 -13.919 7.990 1.00 0.00 O ATOM 129 OD2 ASP A 88 105.139 -12.954 6.114 1.00 0.00 O ATOM 0 H ASP A 88 107.254 -10.068 7.174 1.00 0.00 H new ATOM 0 HA ASP A 88 107.339 -12.334 9.002 1.00 0.00 H new ATOM 0 HB2 ASP A 88 107.367 -11.878 6.033 1.00 0.00 H new ATOM 0 HB3 ASP A 88 108.088 -13.357 6.636 1.00 0.00 H new ATOM 134 N SER A 89 110.028 -11.367 7.318 1.00 0.00 N ATOM 135 CA SER A 89 111.487 -11.369 7.344 1.00 0.00 C ATOM 136 C SER A 89 112.015 -10.417 8.411 1.00 0.00 C ATOM 137 O SER A 89 111.242 -9.738 9.088 1.00 0.00 O ATOM 138 CB SER A 89 112.042 -10.975 5.974 1.00 0.00 C ATOM 139 OG SER A 89 111.605 -11.871 4.968 1.00 0.00 O ATOM 0 H SER A 89 109.621 -10.912 6.501 1.00 0.00 H new ATOM 0 HA SER A 89 111.819 -12.378 7.588 1.00 0.00 H new ATOM 0 HB2 SER A 89 111.723 -9.963 5.727 1.00 0.00 H new ATOM 0 HB3 SER A 89 113.131 -10.966 6.009 1.00 0.00 H new ATOM 0 HG SER A 89 111.973 -11.595 4.102 1.00 0.00 H new ATOM 145 N LYS A 90 113.335 -10.374 8.559 1.00 0.00 N ATOM 146 CA LYS A 90 113.966 -9.503 9.544 1.00 0.00 C ATOM 147 C LYS A 90 113.885 -8.044 9.110 1.00 0.00 C ATOM 148 O LYS A 90 113.203 -7.709 8.142 1.00 0.00 O ATOM 149 CB LYS A 90 115.427 -9.907 9.751 1.00 0.00 C ATOM 150 CG LYS A 90 115.619 -11.392 10.005 1.00 0.00 C ATOM 151 CD LYS A 90 116.855 -11.660 10.846 1.00 0.00 C ATOM 152 CE LYS A 90 117.490 -12.996 10.497 1.00 0.00 C ATOM 153 NZ LYS A 90 116.609 -14.141 10.859 1.00 0.00 N ATOM 0 H LYS A 90 113.988 -10.932 8.009 1.00 0.00 H new ATOM 0 HA LYS A 90 113.430 -9.613 10.487 1.00 0.00 H new ATOM 0 HB2 LYS A 90 116.002 -9.621 8.871 1.00 0.00 H new ATOM 0 HB3 LYS A 90 115.834 -9.348 10.593 1.00 0.00 H new ATOM 0 HG2 LYS A 90 114.740 -11.792 10.511 1.00 0.00 H new ATOM 0 HG3 LYS A 90 115.705 -11.916 9.053 1.00 0.00 H new ATOM 0 HD2 LYS A 90 117.580 -10.861 10.693 1.00 0.00 H new ATOM 0 HD3 LYS A 90 116.586 -11.649 11.902 1.00 0.00 H new ATOM 0 HE2 LYS A 90 117.706 -13.027 9.429 1.00 0.00 H new ATOM 0 HE3 LYS A 90 118.443 -13.092 11.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 117.078 -15.034 10.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 116.423 -14.126 11.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 115.709 -14.064 10.343 1.00 0.00 H new ATOM 167 N GLY A 91 114.586 -7.177 9.834 1.00 0.00 N ATOM 168 CA GLY A 91 114.580 -5.762 9.509 1.00 0.00 C ATOM 169 C GLY A 91 115.660 -5.389 8.513 1.00 0.00 C ATOM 170 O GLY A 91 116.245 -6.257 7.866 1.00 0.00 O ATOM 0 H GLY A 91 115.158 -7.429 10.640 1.00 0.00 H new ATOM 0 HA2 GLY A 91 113.606 -5.490 9.102 1.00 0.00 H new ATOM 0 HA3 GLY A 91 114.717 -5.183 10.422 1.00 0.00 H new ATOM 174 N LYS A 92 115.915 -4.090 8.383 1.00 0.00 N ATOM 175 CA LYS A 92 116.925 -3.587 7.457 1.00 0.00 C ATOM 176 C LYS A 92 118.318 -4.093 7.827 1.00 0.00 C ATOM 177 O LYS A 92 119.132 -3.351 8.376 1.00 0.00 O ATOM 178 CB LYS A 92 116.911 -2.056 7.449 1.00 0.00 C ATOM 179 CG LYS A 92 117.045 -1.441 8.833 1.00 0.00 C ATOM 180 CD LYS A 92 116.118 -0.247 9.005 1.00 0.00 C ATOM 181 CE LYS A 92 116.476 0.563 10.241 1.00 0.00 C ATOM 182 NZ LYS A 92 115.267 0.970 11.009 1.00 0.00 N ATOM 0 H LYS A 92 115.433 -3.363 8.911 1.00 0.00 H new ATOM 0 HA LYS A 92 116.684 -3.958 6.461 1.00 0.00 H new ATOM 0 HB2 LYS A 92 117.725 -1.696 6.820 1.00 0.00 H new ATOM 0 HB3 LYS A 92 115.982 -1.711 6.995 1.00 0.00 H new ATOM 0 HG2 LYS A 92 116.817 -2.192 9.590 1.00 0.00 H new ATOM 0 HG3 LYS A 92 118.077 -1.128 8.995 1.00 0.00 H new ATOM 0 HD2 LYS A 92 116.176 0.390 8.122 1.00 0.00 H new ATOM 0 HD3 LYS A 92 115.087 -0.593 9.082 1.00 0.00 H new ATOM 0 HE2 LYS A 92 117.132 -0.025 10.883 1.00 0.00 H new ATOM 0 HE3 LYS A 92 117.033 1.451 9.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 115.555 1.520 11.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 114.652 1.553 10.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 114.748 0.122 11.315 1.00 0.00 H new ATOM 196 N THR A 93 118.580 -5.363 7.534 1.00 0.00 N ATOM 197 CA THR A 93 119.870 -5.971 7.844 1.00 0.00 C ATOM 198 C THR A 93 120.742 -6.088 6.593 1.00 0.00 C ATOM 199 O THR A 93 121.533 -5.194 6.295 1.00 0.00 O ATOM 200 CB THR A 93 119.663 -7.351 8.477 1.00 0.00 C ATOM 201 OG1 THR A 93 118.540 -8.002 7.907 1.00 0.00 O ATOM 202 CG2 THR A 93 119.452 -7.299 9.974 1.00 0.00 C ATOM 0 H THR A 93 117.916 -5.992 7.082 1.00 0.00 H new ATOM 0 HA THR A 93 120.387 -5.326 8.555 1.00 0.00 H new ATOM 0 HB THR A 93 120.583 -7.900 8.276 1.00 0.00 H new ATOM 0 HG1 THR A 93 118.426 -8.882 8.323 1.00 0.00 H new ATOM 0 HG21 THR A 93 119.312 -8.310 10.357 1.00 0.00 H new ATOM 0 HG22 THR A 93 120.324 -6.849 10.449 1.00 0.00 H new ATOM 0 HG23 THR A 93 118.568 -6.701 10.196 1.00 0.00 H new ATOM 210 N GLU A 94 120.595 -7.195 5.866 1.00 0.00 N ATOM 211 CA GLU A 94 121.372 -7.426 4.652 1.00 0.00 C ATOM 212 C GLU A 94 120.744 -6.715 3.456 1.00 0.00 C ATOM 213 O GLU A 94 121.435 -6.345 2.508 1.00 0.00 O ATOM 214 CB GLU A 94 121.476 -8.924 4.367 1.00 0.00 C ATOM 215 CG GLU A 94 122.413 -9.660 5.310 1.00 0.00 C ATOM 216 CD GLU A 94 122.727 -11.067 4.840 1.00 0.00 C ATOM 217 OE1 GLU A 94 121.795 -11.760 4.381 1.00 0.00 O ATOM 218 OE2 GLU A 94 123.904 -11.476 4.932 1.00 0.00 O ATOM 0 H GLU A 94 119.944 -7.945 6.098 1.00 0.00 H new ATOM 0 HA GLU A 94 122.371 -7.020 4.810 1.00 0.00 H new ATOM 0 HB2 GLU A 94 120.483 -9.368 4.436 1.00 0.00 H new ATOM 0 HB3 GLU A 94 121.819 -9.067 3.342 1.00 0.00 H new ATOM 0 HG2 GLU A 94 123.342 -9.097 5.406 1.00 0.00 H new ATOM 0 HG3 GLU A 94 121.963 -9.704 6.302 1.00 0.00 H new ATOM 225 N GLU A 95 119.431 -6.522 3.513 1.00 0.00 N ATOM 226 CA GLU A 95 118.710 -5.849 2.439 1.00 0.00 C ATOM 227 C GLU A 95 118.930 -4.338 2.495 1.00 0.00 C ATOM 228 O GLU A 95 118.546 -3.613 1.578 1.00 0.00 O ATOM 229 CB GLU A 95 117.214 -6.163 2.522 1.00 0.00 C ATOM 230 CG GLU A 95 116.565 -6.391 1.167 1.00 0.00 C ATOM 231 CD GLU A 95 115.101 -6.770 1.278 1.00 0.00 C ATOM 232 OE1 GLU A 95 114.815 -7.926 1.658 1.00 0.00 O ATOM 233 OE2 GLU A 95 114.242 -5.912 0.987 1.00 0.00 O ATOM 0 H GLU A 95 118.844 -6.822 4.291 1.00 0.00 H new ATOM 0 HA GLU A 95 119.099 -6.219 1.490 1.00 0.00 H new ATOM 0 HB2 GLU A 95 117.071 -7.051 3.138 1.00 0.00 H new ATOM 0 HB3 GLU A 95 116.706 -5.340 3.025 1.00 0.00 H new ATOM 0 HG2 GLU A 95 116.658 -5.486 0.567 1.00 0.00 H new ATOM 0 HG3 GLU A 95 117.102 -7.179 0.639 1.00 0.00 H new ATOM 240 N GLU A 96 119.548 -3.871 3.576 1.00 0.00 N ATOM 241 CA GLU A 96 119.814 -2.448 3.751 1.00 0.00 C ATOM 242 C GLU A 96 121.165 -2.063 3.149 1.00 0.00 C ATOM 243 O GLU A 96 121.366 -0.921 2.732 1.00 0.00 O ATOM 244 CB GLU A 96 119.776 -2.089 5.240 1.00 0.00 C ATOM 245 CG GLU A 96 121.031 -2.487 6.006 1.00 0.00 C ATOM 246 CD GLU A 96 121.880 -1.293 6.399 1.00 0.00 C ATOM 247 OE1 GLU A 96 121.660 -0.198 5.840 1.00 0.00 O ATOM 248 OE2 GLU A 96 122.766 -1.455 7.265 1.00 0.00 O ATOM 0 H GLU A 96 119.874 -4.458 4.344 1.00 0.00 H new ATOM 0 HA GLU A 96 119.040 -1.888 3.227 1.00 0.00 H new ATOM 0 HB2 GLU A 96 119.627 -1.014 5.340 1.00 0.00 H new ATOM 0 HB3 GLU A 96 118.914 -2.574 5.698 1.00 0.00 H new ATOM 0 HG2 GLU A 96 120.745 -3.036 6.903 1.00 0.00 H new ATOM 0 HG3 GLU A 96 121.626 -3.165 5.394 1.00 0.00 H new ATOM 255 N LEU A 97 122.088 -3.020 3.111 1.00 0.00 N ATOM 256 CA LEU A 97 123.419 -2.779 2.567 1.00 0.00 C ATOM 257 C LEU A 97 123.379 -2.578 1.054 1.00 0.00 C ATOM 258 O LEU A 97 124.348 -2.102 0.460 1.00 0.00 O ATOM 259 CB LEU A 97 124.350 -3.943 2.911 1.00 0.00 C ATOM 260 CG LEU A 97 124.548 -4.196 4.408 1.00 0.00 C ATOM 261 CD1 LEU A 97 125.556 -5.313 4.631 1.00 0.00 C ATOM 262 CD2 LEU A 97 124.997 -2.922 5.106 1.00 0.00 C ATOM 0 H LEU A 97 121.938 -3.970 3.451 1.00 0.00 H new ATOM 0 HA LEU A 97 123.800 -1.864 3.020 1.00 0.00 H new ATOM 0 HB2 LEU A 97 123.956 -4.851 2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 97 125.324 -3.755 2.458 1.00 0.00 H new ATOM 0 HG LEU A 97 123.594 -4.505 4.836 1.00 0.00 H new ATOM 0 HD11 LEU A 97 125.684 -5.479 5.701 1.00 0.00 H new ATOM 0 HD12 LEU A 97 125.194 -6.228 4.162 1.00 0.00 H new ATOM 0 HD13 LEU A 97 126.513 -5.033 4.190 1.00 0.00 H new ATOM 0 HD21 LEU A 97 125.133 -3.118 6.169 1.00 0.00 H new ATOM 0 HD22 LEU A 97 125.940 -2.584 4.676 1.00 0.00 H new ATOM 0 HD23 LEU A 97 124.240 -2.149 4.974 1.00 0.00 H new ATOM 274 N SER A 98 122.262 -2.942 0.431 1.00 0.00 N ATOM 275 CA SER A 98 122.113 -2.797 -1.012 1.00 0.00 C ATOM 276 C SER A 98 121.949 -1.330 -1.400 1.00 0.00 C ATOM 277 O SER A 98 122.533 -0.869 -2.381 1.00 0.00 O ATOM 278 CB SER A 98 120.910 -3.602 -1.505 1.00 0.00 C ATOM 279 OG SER A 98 120.547 -3.223 -2.822 1.00 0.00 O ATOM 0 H SER A 98 121.449 -3.339 0.902 1.00 0.00 H new ATOM 0 HA SER A 98 123.018 -3.180 -1.484 1.00 0.00 H new ATOM 0 HB2 SER A 98 121.146 -4.666 -1.482 1.00 0.00 H new ATOM 0 HB3 SER A 98 120.066 -3.448 -0.833 1.00 0.00 H new ATOM 0 HG SER A 98 119.776 -3.753 -3.114 1.00 0.00 H new ATOM 285 N ASP A 99 121.153 -0.603 -0.624 1.00 0.00 N ATOM 286 CA ASP A 99 120.912 0.811 -0.888 1.00 0.00 C ATOM 287 C ASP A 99 122.146 1.647 -0.558 1.00 0.00 C ATOM 288 O ASP A 99 122.361 2.709 -1.139 1.00 0.00 O ATOM 289 CB ASP A 99 119.712 1.305 -0.076 1.00 0.00 C ATOM 290 CG ASP A 99 118.522 1.647 -0.952 1.00 0.00 C ATOM 291 OD1 ASP A 99 118.221 0.863 -1.877 1.00 0.00 O ATOM 292 OD2 ASP A 99 117.891 2.698 -0.711 1.00 0.00 O ATOM 0 H ASP A 99 120.664 -0.969 0.193 1.00 0.00 H new ATOM 0 HA ASP A 99 120.695 0.925 -1.950 1.00 0.00 H new ATOM 0 HB2 ASP A 99 119.422 0.538 0.642 1.00 0.00 H new ATOM 0 HB3 ASP A 99 120.002 2.185 0.497 1.00 0.00 H new ATOM 297 N LEU A 100 122.951 1.162 0.382 1.00 0.00 N ATOM 298 CA LEU A 100 124.160 1.867 0.791 1.00 0.00 C ATOM 299 C LEU A 100 125.287 1.652 -0.216 1.00 0.00 C ATOM 300 O LEU A 100 126.162 2.504 -0.372 1.00 0.00 O ATOM 301 CB LEU A 100 124.603 1.399 2.179 1.00 0.00 C ATOM 302 CG LEU A 100 124.063 2.232 3.345 1.00 0.00 C ATOM 303 CD1 LEU A 100 123.393 1.339 4.379 1.00 0.00 C ATOM 304 CD2 LEU A 100 125.180 3.043 3.986 1.00 0.00 C ATOM 0 H LEU A 100 122.788 0.284 0.875 1.00 0.00 H new ATOM 0 HA LEU A 100 123.933 2.932 0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 100 124.288 0.364 2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 100 125.692 1.409 2.219 1.00 0.00 H new ATOM 0 HG LEU A 100 123.316 2.923 2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 100 123.016 1.951 5.199 1.00 0.00 H new ATOM 0 HD12 LEU A 100 122.564 0.804 3.915 1.00 0.00 H new ATOM 0 HD13 LEU A 100 124.118 0.622 4.765 1.00 0.00 H new ATOM 0 HD21 LEU A 100 124.777 3.628 4.812 1.00 0.00 H new ATOM 0 HD22 LEU A 100 125.950 2.369 4.361 1.00 0.00 H new ATOM 0 HD23 LEU A 100 125.614 3.714 3.245 1.00 0.00 H new ATOM 316 N PHE A 101 125.262 0.510 -0.896 1.00 0.00 N ATOM 317 CA PHE A 101 126.285 0.188 -1.885 1.00 0.00 C ATOM 318 C PHE A 101 126.266 1.188 -3.037 1.00 0.00 C ATOM 319 O PHE A 101 127.288 1.796 -3.359 1.00 0.00 O ATOM 320 CB PHE A 101 126.081 -1.229 -2.422 1.00 0.00 C ATOM 321 CG PHE A 101 127.152 -1.664 -3.381 1.00 0.00 C ATOM 322 CD1 PHE A 101 128.372 -2.127 -2.914 1.00 0.00 C ATOM 323 CD2 PHE A 101 126.940 -1.609 -4.749 1.00 0.00 C ATOM 324 CE1 PHE A 101 129.359 -2.527 -3.793 1.00 0.00 C ATOM 325 CE2 PHE A 101 127.924 -2.007 -5.633 1.00 0.00 C ATOM 326 CZ PHE A 101 129.136 -2.467 -5.155 1.00 0.00 C ATOM 0 H PHE A 101 124.546 -0.207 -0.781 1.00 0.00 H new ATOM 0 HA PHE A 101 127.256 0.246 -1.394 1.00 0.00 H new ATOM 0 HB2 PHE A 101 126.049 -1.926 -1.584 1.00 0.00 H new ATOM 0 HB3 PHE A 101 125.113 -1.285 -2.920 1.00 0.00 H new ATOM 0 HD1 PHE A 101 128.553 -2.176 -1.850 1.00 0.00 H new ATOM 0 HD2 PHE A 101 125.994 -1.251 -5.129 1.00 0.00 H new ATOM 0 HE1 PHE A 101 130.305 -2.887 -3.416 1.00 0.00 H new ATOM 0 HE2 PHE A 101 127.746 -1.959 -6.697 1.00 0.00 H new ATOM 0 HZ PHE A 101 129.907 -2.779 -5.844 1.00 0.00 H new ATOM 336 N ARG A 102 125.102 1.355 -3.655 1.00 0.00 N ATOM 337 CA ARG A 102 124.953 2.282 -4.772 1.00 0.00 C ATOM 338 C ARG A 102 125.433 3.678 -4.387 1.00 0.00 C ATOM 339 O ARG A 102 126.033 4.386 -5.196 1.00 0.00 O ATOM 340 CB ARG A 102 123.494 2.338 -5.229 1.00 0.00 C ATOM 341 CG ARG A 102 122.519 2.665 -4.109 1.00 0.00 C ATOM 342 CD ARG A 102 121.084 2.363 -4.513 1.00 0.00 C ATOM 343 NE ARG A 102 120.320 3.581 -4.776 1.00 0.00 N ATOM 344 CZ ARG A 102 119.182 3.606 -5.467 1.00 0.00 C ATOM 345 NH1 ARG A 102 118.674 2.486 -5.964 1.00 0.00 N ATOM 346 NH2 ARG A 102 118.551 4.757 -5.659 1.00 0.00 N ATOM 0 H ARG A 102 124.247 0.860 -3.401 1.00 0.00 H new ATOM 0 HA ARG A 102 125.568 1.920 -5.596 1.00 0.00 H new ATOM 0 HB2 ARG A 102 123.396 3.087 -6.015 1.00 0.00 H new ATOM 0 HB3 ARG A 102 123.222 1.378 -5.668 1.00 0.00 H new ATOM 0 HG2 ARG A 102 122.777 2.088 -3.221 1.00 0.00 H new ATOM 0 HG3 ARG A 102 122.609 3.718 -3.843 1.00 0.00 H new ATOM 0 HD2 ARG A 102 121.083 1.735 -5.404 1.00 0.00 H new ATOM 0 HD3 ARG A 102 120.597 1.794 -3.721 1.00 0.00 H new ATOM 0 HE ARG A 102 120.679 4.462 -4.409 1.00 0.00 H new ATOM 0 HH11 ARG A 102 119.155 1.599 -5.818 1.00 0.00 H new ATOM 0 HH12 ARG A 102 117.802 2.512 -6.492 1.00 0.00 H new ATOM 0 HH21 ARG A 102 118.938 5.620 -5.278 1.00 0.00 H new ATOM 0 HH22 ARG A 102 117.679 4.779 -6.188 1.00 0.00 H new ATOM 360 N MET A 103 125.165 4.068 -3.144 1.00 0.00 N ATOM 361 CA MET A 103 125.571 5.378 -2.647 1.00 0.00 C ATOM 362 C MET A 103 127.070 5.590 -2.833 1.00 0.00 C ATOM 363 O MET A 103 127.529 6.717 -3.023 1.00 0.00 O ATOM 364 CB MET A 103 125.203 5.523 -1.170 1.00 0.00 C ATOM 365 CG MET A 103 123.708 5.618 -0.921 1.00 0.00 C ATOM 366 SD MET A 103 123.293 5.613 0.834 1.00 0.00 S ATOM 367 CE MET A 103 121.526 5.333 0.762 1.00 0.00 C ATOM 0 H MET A 103 124.668 3.495 -2.462 1.00 0.00 H new ATOM 0 HA MET A 103 125.041 6.137 -3.222 1.00 0.00 H new ATOM 0 HB2 MET A 103 125.601 4.670 -0.620 1.00 0.00 H new ATOM 0 HB3 MET A 103 125.687 6.414 -0.770 1.00 0.00 H new ATOM 0 HG2 MET A 103 123.325 6.530 -1.378 1.00 0.00 H new ATOM 0 HG3 MET A 103 123.208 4.782 -1.411 1.00 0.00 H new ATOM 0 HE1 MET A 103 121.067 5.666 1.693 1.00 0.00 H new ATOM 0 HE2 MET A 103 121.103 5.893 -0.072 1.00 0.00 H new ATOM 0 HE3 MET A 103 121.332 4.270 0.621 1.00 0.00 H new ATOM 377 N PHE A 104 127.828 4.501 -2.780 1.00 0.00 N ATOM 378 CA PHE A 104 129.277 4.567 -2.943 1.00 0.00 C ATOM 379 C PHE A 104 129.662 4.551 -4.421 1.00 0.00 C ATOM 380 O PHE A 104 130.747 4.999 -4.792 1.00 0.00 O ATOM 381 CB PHE A 104 129.948 3.400 -2.219 1.00 0.00 C ATOM 382 CG PHE A 104 130.275 3.694 -0.782 1.00 0.00 C ATOM 383 CD1 PHE A 104 129.326 4.254 0.059 1.00 0.00 C ATOM 384 CD2 PHE A 104 131.532 3.410 -0.272 1.00 0.00 C ATOM 385 CE1 PHE A 104 129.624 4.526 1.381 1.00 0.00 C ATOM 386 CE2 PHE A 104 131.837 3.680 1.049 1.00 0.00 C ATOM 387 CZ PHE A 104 130.882 4.238 1.876 1.00 0.00 C ATOM 0 H PHE A 104 127.464 3.561 -2.625 1.00 0.00 H new ATOM 0 HA PHE A 104 129.622 5.504 -2.506 1.00 0.00 H new ATOM 0 HB2 PHE A 104 129.293 2.530 -2.264 1.00 0.00 H new ATOM 0 HB3 PHE A 104 130.865 3.135 -2.745 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.342 4.481 -0.323 1.00 0.00 H new ATOM 0 HD2 PHE A 104 132.282 2.973 -0.914 1.00 0.00 H new ATOM 0 HE1 PHE A 104 128.876 4.963 2.026 1.00 0.00 H new ATOM 0 HE2 PHE A 104 132.821 3.455 1.434 1.00 0.00 H new ATOM 0 HZ PHE A 104 131.118 4.449 2.909 1.00 0.00 H new ATOM 397 N ASP A 105 128.769 4.033 -5.260 1.00 0.00 N ATOM 398 CA ASP A 105 129.023 3.962 -6.695 1.00 0.00 C ATOM 399 C ASP A 105 128.651 5.277 -7.376 1.00 0.00 C ATOM 400 O ASP A 105 127.769 6.000 -6.915 1.00 0.00 O ATOM 401 CB ASP A 105 128.231 2.808 -7.317 1.00 0.00 C ATOM 402 CG ASP A 105 129.127 1.692 -7.817 1.00 0.00 C ATOM 403 OD1 ASP A 105 129.973 1.960 -8.699 1.00 0.00 O ATOM 404 OD2 ASP A 105 128.986 0.551 -7.330 1.00 0.00 O ATOM 0 H ASP A 105 127.866 3.657 -4.972 1.00 0.00 H new ATOM 0 HA ASP A 105 130.088 3.784 -6.845 1.00 0.00 H new ATOM 0 HB2 ASP A 105 127.536 2.408 -6.578 1.00 0.00 H new ATOM 0 HB3 ASP A 105 127.632 3.187 -8.145 1.00 0.00 H new ATOM 409 N LYS A 106 129.333 5.581 -8.476 1.00 0.00 N ATOM 410 CA LYS A 106 129.075 6.809 -9.221 1.00 0.00 C ATOM 411 C LYS A 106 128.276 6.518 -10.487 1.00 0.00 C ATOM 412 O LYS A 106 127.406 7.297 -10.878 1.00 0.00 O ATOM 413 CB LYS A 106 130.391 7.498 -9.581 1.00 0.00 C ATOM 414 CG LYS A 106 130.211 8.903 -10.131 1.00 0.00 C ATOM 415 CD LYS A 106 129.757 9.871 -9.050 1.00 0.00 C ATOM 416 CE LYS A 106 128.937 11.011 -9.631 1.00 0.00 C ATOM 417 NZ LYS A 106 129.791 12.168 -10.019 1.00 0.00 N ATOM 0 H LYS A 106 130.068 4.994 -8.871 1.00 0.00 H new ATOM 0 HA LYS A 106 128.488 7.473 -8.587 1.00 0.00 H new ATOM 0 HB2 LYS A 106 131.023 7.542 -8.694 1.00 0.00 H new ATOM 0 HB3 LYS A 106 130.919 6.893 -10.318 1.00 0.00 H new ATOM 0 HG2 LYS A 106 131.151 9.250 -10.560 1.00 0.00 H new ATOM 0 HG3 LYS A 106 129.479 8.888 -10.938 1.00 0.00 H new ATOM 0 HD2 LYS A 106 129.164 9.337 -8.308 1.00 0.00 H new ATOM 0 HD3 LYS A 106 130.627 10.274 -8.533 1.00 0.00 H new ATOM 0 HE2 LYS A 106 128.389 10.656 -10.504 1.00 0.00 H new ATOM 0 HE3 LYS A 106 128.197 11.335 -8.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 129.299 12.737 -10.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 129.981 12.756 -9.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 130.690 11.820 -10.409 1.00 0.00 H new ATOM 431 N ASN A 107 128.575 5.392 -11.124 1.00 0.00 N ATOM 432 CA ASN A 107 127.886 4.995 -12.348 1.00 0.00 C ATOM 433 C ASN A 107 126.970 3.797 -12.105 1.00 0.00 C ATOM 434 O ASN A 107 126.141 3.462 -12.952 1.00 0.00 O ATOM 435 CB ASN A 107 128.901 4.661 -13.441 1.00 0.00 C ATOM 436 CG ASN A 107 129.869 3.573 -13.018 1.00 0.00 C ATOM 437 OD1 ASN A 107 130.367 3.571 -11.893 1.00 0.00 O ATOM 438 ND2 ASN A 107 130.142 2.640 -13.922 1.00 0.00 N ATOM 0 H ASN A 107 129.291 4.736 -10.813 1.00 0.00 H new ATOM 0 HA ASN A 107 127.270 5.834 -12.672 1.00 0.00 H new ATOM 0 HB2 ASN A 107 128.372 4.344 -14.340 1.00 0.00 H new ATOM 0 HB3 ASN A 107 129.460 5.560 -13.701 1.00 0.00 H new ATOM 0 HD21 ASN A 107 130.787 1.883 -13.695 1.00 0.00 H new ATOM 0 HD22 ASN A 107 129.707 2.680 -14.844 1.00 0.00 H new ATOM 445 N ALA A 108 127.123 3.152 -10.952 1.00 0.00 N ATOM 446 CA ALA A 108 126.308 1.992 -10.612 1.00 0.00 C ATOM 447 C ALA A 108 126.572 0.836 -11.570 1.00 0.00 C ATOM 448 O ALA A 108 125.667 0.366 -12.260 1.00 0.00 O ATOM 449 CB ALA A 108 124.830 2.363 -10.616 1.00 0.00 C ATOM 0 H ALA A 108 127.803 3.413 -10.239 1.00 0.00 H new ATOM 0 HA ALA A 108 126.584 1.666 -9.609 1.00 0.00 H new ATOM 0 HB1 ALA A 108 124.234 1.487 -10.360 1.00 0.00 H new ATOM 0 HB2 ALA A 108 124.650 3.150 -9.884 1.00 0.00 H new ATOM 0 HB3 ALA A 108 124.547 2.718 -11.607 1.00 0.00 H new ATOM 455 N ASP A 109 127.821 0.382 -11.608 1.00 0.00 N ATOM 456 CA ASP A 109 128.208 -0.720 -12.482 1.00 0.00 C ATOM 457 C ASP A 109 128.291 -2.032 -11.706 1.00 0.00 C ATOM 458 O ASP A 109 128.173 -3.113 -12.284 1.00 0.00 O ATOM 459 CB ASP A 109 129.551 -0.423 -13.148 1.00 0.00 C ATOM 460 CG ASP A 109 130.627 -0.059 -12.143 1.00 0.00 C ATOM 461 OD1 ASP A 109 130.643 1.103 -11.684 1.00 0.00 O ATOM 462 OD2 ASP A 109 131.455 -0.935 -11.816 1.00 0.00 O ATOM 0 H ASP A 109 128.582 0.760 -11.044 1.00 0.00 H new ATOM 0 HA ASP A 109 127.443 -0.823 -13.251 1.00 0.00 H new ATOM 0 HB2 ASP A 109 129.871 -1.295 -13.719 1.00 0.00 H new ATOM 0 HB3 ASP A 109 129.429 0.395 -13.857 1.00 0.00 H new ATOM 467 N GLY A 110 128.498 -1.931 -10.396 1.00 0.00 N ATOM 468 CA GLY A 110 128.595 -3.120 -9.569 1.00 0.00 C ATOM 469 C GLY A 110 129.877 -3.169 -8.756 1.00 0.00 C ATOM 470 O GLY A 110 130.086 -4.096 -7.974 1.00 0.00 O ATOM 0 H GLY A 110 128.600 -1.049 -9.894 1.00 0.00 H new ATOM 0 HA2 GLY A 110 127.740 -3.158 -8.894 1.00 0.00 H new ATOM 0 HA3 GLY A 110 128.539 -4.004 -10.204 1.00 0.00 H new ATOM 474 N TYR A 111 130.736 -2.169 -8.938 1.00 0.00 N ATOM 475 CA TYR A 111 131.999 -2.107 -8.210 1.00 0.00 C ATOM 476 C TYR A 111 132.451 -0.664 -8.033 1.00 0.00 C ATOM 477 O TYR A 111 132.073 0.217 -8.805 1.00 0.00 O ATOM 478 CB TYR A 111 133.083 -2.899 -8.945 1.00 0.00 C ATOM 479 CG TYR A 111 132.702 -4.335 -9.231 1.00 0.00 C ATOM 480 CD1 TYR A 111 131.932 -4.662 -10.339 1.00 0.00 C ATOM 481 CD2 TYR A 111 133.117 -5.362 -8.393 1.00 0.00 C ATOM 482 CE1 TYR A 111 131.584 -5.973 -10.604 1.00 0.00 C ATOM 483 CE2 TYR A 111 132.775 -6.675 -8.652 1.00 0.00 C ATOM 484 CZ TYR A 111 132.008 -6.975 -9.757 1.00 0.00 C ATOM 485 OH TYR A 111 131.664 -8.281 -10.018 1.00 0.00 O ATOM 0 H TYR A 111 130.581 -1.393 -9.582 1.00 0.00 H new ATOM 0 HA TYR A 111 131.840 -2.549 -7.226 1.00 0.00 H new ATOM 0 HB2 TYR A 111 133.310 -2.399 -9.886 1.00 0.00 H new ATOM 0 HB3 TYR A 111 133.996 -2.887 -8.349 1.00 0.00 H new ATOM 0 HD1 TYR A 111 131.600 -3.879 -11.005 1.00 0.00 H new ATOM 0 HD2 TYR A 111 133.717 -5.130 -7.525 1.00 0.00 H new ATOM 0 HE1 TYR A 111 130.983 -6.211 -11.469 1.00 0.00 H new ATOM 0 HE2 TYR A 111 133.107 -7.463 -7.992 1.00 0.00 H new ATOM 0 HH TYR A 111 132.043 -8.863 -9.327 1.00 0.00 H new ATOM 495 N ILE A 112 133.274 -0.429 -7.017 1.00 0.00 N ATOM 496 CA ILE A 112 133.788 0.906 -6.744 1.00 0.00 C ATOM 497 C ILE A 112 135.308 0.887 -6.640 1.00 0.00 C ATOM 498 O ILE A 112 135.898 -0.108 -6.221 1.00 0.00 O ATOM 499 CB ILE A 112 133.200 1.491 -5.445 1.00 0.00 C ATOM 500 CG1 ILE A 112 131.679 1.307 -5.416 1.00 0.00 C ATOM 501 CG2 ILE A 112 133.566 2.960 -5.312 1.00 0.00 C ATOM 502 CD1 ILE A 112 131.181 0.598 -4.176 1.00 0.00 C ATOM 0 H ILE A 112 133.599 -1.147 -6.369 1.00 0.00 H new ATOM 0 HA ILE A 112 133.485 1.539 -7.578 1.00 0.00 H new ATOM 0 HB ILE A 112 133.626 0.954 -4.598 1.00 0.00 H new ATOM 0 HG12 ILE A 112 131.201 2.284 -5.483 1.00 0.00 H new ATOM 0 HG13 ILE A 112 131.372 0.742 -6.296 1.00 0.00 H new ATOM 0 HG21 ILE A 112 133.143 3.358 -4.390 1.00 0.00 H new ATOM 0 HG22 ILE A 112 134.651 3.064 -5.289 1.00 0.00 H new ATOM 0 HG23 ILE A 112 133.167 3.513 -6.162 1.00 0.00 H new ATOM 0 HD11 ILE A 112 130.096 0.502 -4.223 1.00 0.00 H new ATOM 0 HD12 ILE A 112 131.631 -0.393 -4.118 1.00 0.00 H new ATOM 0 HD13 ILE A 112 131.457 1.173 -3.292 1.00 0.00 H new ATOM 514 N ASP A 113 135.935 1.992 -7.028 1.00 0.00 N ATOM 515 CA ASP A 113 137.388 2.102 -6.985 1.00 0.00 C ATOM 516 C ASP A 113 137.817 3.424 -6.357 1.00 0.00 C ATOM 517 O ASP A 113 136.984 4.198 -5.886 1.00 0.00 O ATOM 518 CB ASP A 113 137.970 1.979 -8.394 1.00 0.00 C ATOM 519 CG ASP A 113 137.719 0.615 -9.007 1.00 0.00 C ATOM 520 OD1 ASP A 113 136.548 0.309 -9.313 1.00 0.00 O ATOM 521 OD2 ASP A 113 138.693 -0.146 -9.181 1.00 0.00 O ATOM 0 H ASP A 113 135.459 2.825 -7.376 1.00 0.00 H new ATOM 0 HA ASP A 113 137.771 1.289 -6.368 1.00 0.00 H new ATOM 0 HB2 ASP A 113 137.534 2.747 -9.033 1.00 0.00 H new ATOM 0 HB3 ASP A 113 139.043 2.166 -8.358 1.00 0.00 H new ATOM 526 N LEU A 114 139.121 3.677 -6.356 1.00 0.00 N ATOM 527 CA LEU A 114 139.663 4.906 -5.787 1.00 0.00 C ATOM 528 C LEU A 114 139.060 6.135 -6.460 1.00 0.00 C ATOM 529 O LEU A 114 138.881 7.176 -5.828 1.00 0.00 O ATOM 530 CB LEU A 114 141.186 4.929 -5.928 1.00 0.00 C ATOM 531 CG LEU A 114 141.928 5.705 -4.836 1.00 0.00 C ATOM 532 CD1 LEU A 114 142.764 4.763 -3.983 1.00 0.00 C ATOM 533 CD2 LEU A 114 142.804 6.788 -5.450 1.00 0.00 C ATOM 0 H LEU A 114 139.823 3.047 -6.743 1.00 0.00 H new ATOM 0 HA LEU A 114 139.401 4.931 -4.729 1.00 0.00 H new ATOM 0 HB2 LEU A 114 141.550 3.902 -5.933 1.00 0.00 H new ATOM 0 HB3 LEU A 114 141.439 5.362 -6.896 1.00 0.00 H new ATOM 0 HG LEU A 114 141.188 6.184 -4.194 1.00 0.00 H new ATOM 0 HD11 LEU A 114 143.283 5.334 -3.213 1.00 0.00 H new ATOM 0 HD12 LEU A 114 142.114 4.025 -3.512 1.00 0.00 H new ATOM 0 HD13 LEU A 114 143.494 4.254 -4.612 1.00 0.00 H new ATOM 0 HD21 LEU A 114 143.323 7.328 -4.658 1.00 0.00 H new ATOM 0 HD22 LEU A 114 143.535 6.330 -6.116 1.00 0.00 H new ATOM 0 HD23 LEU A 114 142.182 7.482 -6.015 1.00 0.00 H new ATOM 545 N GLU A 115 138.753 6.010 -7.748 1.00 0.00 N ATOM 546 CA GLU A 115 138.174 7.116 -8.504 1.00 0.00 C ATOM 547 C GLU A 115 136.776 7.453 -7.994 1.00 0.00 C ATOM 548 O GLU A 115 136.474 8.613 -7.709 1.00 0.00 O ATOM 549 CB GLU A 115 138.122 6.775 -9.997 1.00 0.00 C ATOM 550 CG GLU A 115 137.326 5.519 -10.312 1.00 0.00 C ATOM 551 CD GLU A 115 137.554 5.024 -11.727 1.00 0.00 C ATOM 552 OE1 GLU A 115 137.222 5.765 -12.675 1.00 0.00 O ATOM 553 OE2 GLU A 115 138.065 3.895 -11.885 1.00 0.00 O ATOM 0 H GLU A 115 138.895 5.157 -8.289 1.00 0.00 H new ATOM 0 HA GLU A 115 138.811 7.990 -8.364 1.00 0.00 H new ATOM 0 HB2 GLU A 115 137.686 7.615 -10.537 1.00 0.00 H new ATOM 0 HB3 GLU A 115 139.140 6.652 -10.368 1.00 0.00 H new ATOM 0 HG2 GLU A 115 137.600 4.734 -9.608 1.00 0.00 H new ATOM 0 HG3 GLU A 115 136.264 5.720 -10.168 1.00 0.00 H new ATOM 560 N GLU A 116 135.927 6.437 -7.882 1.00 0.00 N ATOM 561 CA GLU A 116 134.562 6.632 -7.406 1.00 0.00 C ATOM 562 C GLU A 116 134.545 6.930 -5.910 1.00 0.00 C ATOM 563 O GLU A 116 133.891 7.870 -5.460 1.00 0.00 O ATOM 564 CB GLU A 116 133.717 5.391 -7.700 1.00 0.00 C ATOM 565 CG GLU A 116 133.128 5.377 -9.102 1.00 0.00 C ATOM 566 CD GLU A 116 133.942 4.539 -10.068 1.00 0.00 C ATOM 567 OE1 GLU A 116 134.383 3.438 -9.675 1.00 0.00 O ATOM 568 OE2 GLU A 116 134.139 4.983 -11.219 1.00 0.00 O ATOM 0 H GLU A 116 136.159 5.471 -8.114 1.00 0.00 H new ATOM 0 HA GLU A 116 134.138 7.487 -7.933 1.00 0.00 H new ATOM 0 HB2 GLU A 116 134.332 4.502 -7.564 1.00 0.00 H new ATOM 0 HB3 GLU A 116 132.907 5.332 -6.973 1.00 0.00 H new ATOM 0 HG2 GLU A 116 132.110 4.990 -9.060 1.00 0.00 H new ATOM 0 HG3 GLU A 116 133.066 6.399 -9.476 1.00 0.00 H new ATOM 575 N LEU A 117 135.270 6.118 -5.144 1.00 0.00 N ATOM 576 CA LEU A 117 135.343 6.287 -3.696 1.00 0.00 C ATOM 577 C LEU A 117 135.706 7.723 -3.322 1.00 0.00 C ATOM 578 O LEU A 117 135.363 8.199 -2.241 1.00 0.00 O ATOM 579 CB LEU A 117 136.368 5.321 -3.100 1.00 0.00 C ATOM 580 CG LEU A 117 136.275 5.132 -1.584 1.00 0.00 C ATOM 581 CD1 LEU A 117 135.034 4.331 -1.222 1.00 0.00 C ATOM 582 CD2 LEU A 117 137.527 4.450 -1.056 1.00 0.00 C ATOM 0 H LEU A 117 135.816 5.335 -5.504 1.00 0.00 H new ATOM 0 HA LEU A 117 134.358 6.066 -3.285 1.00 0.00 H new ATOM 0 HB2 LEU A 117 136.251 4.349 -3.580 1.00 0.00 H new ATOM 0 HB3 LEU A 117 137.368 5.679 -3.346 1.00 0.00 H new ATOM 0 HG LEU A 117 136.196 6.114 -1.117 1.00 0.00 H new ATOM 0 HD11 LEU A 117 134.984 4.206 -0.140 1.00 0.00 H new ATOM 0 HD12 LEU A 117 134.146 4.860 -1.568 1.00 0.00 H new ATOM 0 HD13 LEU A 117 135.081 3.352 -1.698 1.00 0.00 H new ATOM 0 HD21 LEU A 117 137.445 4.323 0.023 1.00 0.00 H new ATOM 0 HD22 LEU A 117 137.636 3.474 -1.529 1.00 0.00 H new ATOM 0 HD23 LEU A 117 138.399 5.063 -1.284 1.00 0.00 H new ATOM 594 N LYS A 118 136.404 8.407 -4.223 1.00 0.00 N ATOM 595 CA LYS A 118 136.813 9.786 -3.984 1.00 0.00 C ATOM 596 C LYS A 118 135.642 10.746 -4.177 1.00 0.00 C ATOM 597 O LYS A 118 135.568 11.789 -3.527 1.00 0.00 O ATOM 598 CB LYS A 118 137.957 10.168 -4.927 1.00 0.00 C ATOM 599 CG LYS A 118 138.867 11.252 -4.373 1.00 0.00 C ATOM 600 CD LYS A 118 139.668 11.925 -5.476 1.00 0.00 C ATOM 601 CE LYS A 118 141.117 12.135 -5.067 1.00 0.00 C ATOM 602 NZ LYS A 118 142.055 11.898 -6.200 1.00 0.00 N ATOM 0 H LYS A 118 136.698 8.029 -5.124 1.00 0.00 H new ATOM 0 HA LYS A 118 137.155 9.863 -2.952 1.00 0.00 H new ATOM 0 HB2 LYS A 118 138.552 9.280 -5.141 1.00 0.00 H new ATOM 0 HB3 LYS A 118 137.538 10.507 -5.875 1.00 0.00 H new ATOM 0 HG2 LYS A 118 138.269 11.998 -3.849 1.00 0.00 H new ATOM 0 HG3 LYS A 118 139.548 10.818 -3.641 1.00 0.00 H new ATOM 0 HD2 LYS A 118 139.629 11.315 -6.379 1.00 0.00 H new ATOM 0 HD3 LYS A 118 139.215 12.886 -5.721 1.00 0.00 H new ATOM 0 HE2 LYS A 118 141.246 13.152 -4.696 1.00 0.00 H new ATOM 0 HE3 LYS A 118 141.363 11.462 -4.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 143.032 12.052 -5.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 141.951 10.920 -6.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 141.837 12.557 -6.975 1.00 0.00 H new ATOM 616 N ILE A 119 134.738 10.393 -5.083 1.00 0.00 N ATOM 617 CA ILE A 119 133.578 11.227 -5.374 1.00 0.00 C ATOM 618 C ILE A 119 132.504 11.104 -4.295 1.00 0.00 C ATOM 619 O ILE A 119 131.892 12.097 -3.902 1.00 0.00 O ATOM 620 CB ILE A 119 132.955 10.860 -6.735 1.00 0.00 C ATOM 621 CG1 ILE A 119 134.036 10.802 -7.817 1.00 0.00 C ATOM 622 CG2 ILE A 119 131.877 11.864 -7.113 1.00 0.00 C ATOM 623 CD1 ILE A 119 133.563 10.174 -9.110 1.00 0.00 C ATOM 0 H ILE A 119 134.786 9.533 -5.630 1.00 0.00 H new ATOM 0 HA ILE A 119 133.938 12.255 -5.400 1.00 0.00 H new ATOM 0 HB ILE A 119 132.495 9.875 -6.652 1.00 0.00 H new ATOM 0 HG12 ILE A 119 134.389 11.813 -8.021 1.00 0.00 H new ATOM 0 HG13 ILE A 119 134.888 10.237 -7.438 1.00 0.00 H new ATOM 0 HG21 ILE A 119 131.447 11.591 -8.077 1.00 0.00 H new ATOM 0 HG22 ILE A 119 131.095 11.862 -6.353 1.00 0.00 H new ATOM 0 HG23 ILE A 119 132.315 12.860 -7.181 1.00 0.00 H new ATOM 0 HD11 ILE A 119 134.380 10.166 -9.831 1.00 0.00 H new ATOM 0 HD12 ILE A 119 133.237 9.151 -8.920 1.00 0.00 H new ATOM 0 HD13 ILE A 119 132.730 10.752 -9.512 1.00 0.00 H new ATOM 635 N MET A 120 132.268 9.882 -3.828 1.00 0.00 N ATOM 636 CA MET A 120 131.253 9.637 -2.807 1.00 0.00 C ATOM 637 C MET A 120 131.615 10.301 -1.480 1.00 0.00 C ATOM 638 O MET A 120 130.741 10.799 -0.771 1.00 0.00 O ATOM 639 CB MET A 120 131.051 8.134 -2.604 1.00 0.00 C ATOM 640 CG MET A 120 132.343 7.369 -2.361 1.00 0.00 C ATOM 641 SD MET A 120 132.328 6.445 -0.812 1.00 0.00 S ATOM 642 CE MET A 120 133.197 7.575 0.270 1.00 0.00 C ATOM 0 H MET A 120 132.764 9.047 -4.139 1.00 0.00 H new ATOM 0 HA MET A 120 130.321 10.079 -3.159 1.00 0.00 H new ATOM 0 HB2 MET A 120 130.382 7.978 -1.758 1.00 0.00 H new ATOM 0 HB3 MET A 120 130.555 7.721 -3.483 1.00 0.00 H new ATOM 0 HG2 MET A 120 132.513 6.680 -3.188 1.00 0.00 H new ATOM 0 HG3 MET A 120 133.178 8.069 -2.353 1.00 0.00 H new ATOM 0 HE1 MET A 120 133.640 7.019 1.097 1.00 0.00 H new ATOM 0 HE2 MET A 120 133.984 8.082 -0.289 1.00 0.00 H new ATOM 0 HE3 MET A 120 132.498 8.313 0.662 1.00 0.00 H new ATOM 652 N LEU A 121 132.902 10.302 -1.142 1.00 0.00 N ATOM 653 CA LEU A 121 133.357 10.904 0.106 1.00 0.00 C ATOM 654 C LEU A 121 133.179 12.420 0.090 1.00 0.00 C ATOM 655 O LEU A 121 133.153 13.058 1.141 1.00 0.00 O ATOM 656 CB LEU A 121 134.821 10.550 0.377 1.00 0.00 C ATOM 657 CG LEU A 121 135.800 10.896 -0.745 1.00 0.00 C ATOM 658 CD1 LEU A 121 136.006 12.401 -0.829 1.00 0.00 C ATOM 659 CD2 LEU A 121 137.128 10.186 -0.528 1.00 0.00 C ATOM 0 H LEU A 121 133.644 9.895 -1.712 1.00 0.00 H new ATOM 0 HA LEU A 121 132.742 10.497 0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 121 135.139 11.064 1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 121 134.887 9.480 0.576 1.00 0.00 H new ATOM 0 HG LEU A 121 135.377 10.555 -1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 121 136.706 12.628 -1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 121 135.052 12.888 -1.030 1.00 0.00 H new ATOM 0 HD13 LEU A 121 136.408 12.766 0.116 1.00 0.00 H new ATOM 0 HD21 LEU A 121 137.814 10.443 -1.335 1.00 0.00 H new ATOM 0 HD22 LEU A 121 137.556 10.498 0.425 1.00 0.00 H new ATOM 0 HD23 LEU A 121 136.967 9.108 -0.518 1.00 0.00 H new ATOM 671 N GLN A 122 133.052 12.993 -1.105 1.00 0.00 N ATOM 672 CA GLN A 122 132.872 14.435 -1.239 1.00 0.00 C ATOM 673 C GLN A 122 131.636 14.902 -0.475 1.00 0.00 C ATOM 674 O GLN A 122 131.538 16.066 -0.086 1.00 0.00 O ATOM 675 CB GLN A 122 132.748 14.822 -2.715 1.00 0.00 C ATOM 676 CG GLN A 122 134.053 14.709 -3.486 1.00 0.00 C ATOM 677 CD GLN A 122 134.595 16.058 -3.917 1.00 0.00 C ATOM 678 OE1 GLN A 122 134.284 16.545 -5.003 1.00 0.00 O ATOM 679 NE2 GLN A 122 135.410 16.669 -3.065 1.00 0.00 N ATOM 0 H GLN A 122 133.070 12.484 -1.989 1.00 0.00 H new ATOM 0 HA GLN A 122 133.748 14.925 -0.815 1.00 0.00 H new ATOM 0 HB2 GLN A 122 132.000 14.185 -3.187 1.00 0.00 H new ATOM 0 HB3 GLN A 122 132.383 15.847 -2.784 1.00 0.00 H new ATOM 0 HG2 GLN A 122 134.794 14.205 -2.866 1.00 0.00 H new ATOM 0 HG3 GLN A 122 133.897 14.086 -4.367 1.00 0.00 H new ATOM 0 HE21 GLN A 122 135.641 16.228 -2.175 1.00 0.00 H new ATOM 0 HE22 GLN A 122 135.805 17.579 -3.301 1.00 0.00 H new ATOM 688 N ALA A 123 130.694 13.986 -0.261 1.00 0.00 N ATOM 689 CA ALA A 123 129.467 14.302 0.459 1.00 0.00 C ATOM 690 C ALA A 123 129.774 14.894 1.831 1.00 0.00 C ATOM 691 O ALA A 123 129.141 15.859 2.258 1.00 0.00 O ATOM 692 CB ALA A 123 128.601 13.060 0.597 1.00 0.00 C ATOM 0 H ALA A 123 130.759 13.018 -0.577 1.00 0.00 H new ATOM 0 HA ALA A 123 128.919 15.049 -0.115 1.00 0.00 H new ATOM 0 HB1 ALA A 123 127.688 13.311 1.137 1.00 0.00 H new ATOM 0 HB2 ALA A 123 128.345 12.683 -0.393 1.00 0.00 H new ATOM 0 HB3 ALA A 123 129.148 12.294 1.146 1.00 0.00 H new ATOM 698 N THR A 124 130.754 14.310 2.514 1.00 0.00 N ATOM 699 CA THR A 124 131.150 14.784 3.835 1.00 0.00 C ATOM 700 C THR A 124 131.605 16.237 3.772 1.00 0.00 C ATOM 701 O THR A 124 131.968 16.735 2.706 1.00 0.00 O ATOM 702 CB THR A 124 132.272 13.912 4.400 1.00 0.00 C ATOM 703 OG1 THR A 124 133.511 14.232 3.791 1.00 0.00 O ATOM 704 CG2 THR A 124 132.037 12.430 4.207 1.00 0.00 C ATOM 0 H THR A 124 131.287 13.509 2.175 1.00 0.00 H new ATOM 0 HA THR A 124 130.284 14.718 4.493 1.00 0.00 H new ATOM 0 HB THR A 124 132.289 14.124 5.469 1.00 0.00 H new ATOM 0 HG1 THR A 124 133.524 13.885 2.874 1.00 0.00 H new ATOM 0 HG21 THR A 124 132.871 11.871 4.631 1.00 0.00 H new ATOM 0 HG22 THR A 124 131.114 12.140 4.708 1.00 0.00 H new ATOM 0 HG23 THR A 124 131.957 12.210 3.142 1.00 0.00 H new ATOM 712 N GLY A 125 131.587 16.911 4.916 1.00 0.00 N ATOM 713 CA GLY A 125 132.004 18.298 4.959 1.00 0.00 C ATOM 714 C GLY A 125 133.511 18.447 4.925 1.00 0.00 C ATOM 715 O GLY A 125 134.048 19.205 4.117 1.00 0.00 O ATOM 0 H GLY A 125 131.292 16.522 5.812 1.00 0.00 H new ATOM 0 HA2 GLY A 125 131.569 18.832 4.114 1.00 0.00 H new ATOM 0 HA3 GLY A 125 131.615 18.764 5.865 1.00 0.00 H new ATOM 719 N GLU A 126 134.194 17.725 5.806 1.00 0.00 N ATOM 720 CA GLU A 126 135.649 17.780 5.878 1.00 0.00 C ATOM 721 C GLU A 126 136.282 17.376 4.550 1.00 0.00 C ATOM 722 O GLU A 126 135.590 16.961 3.620 1.00 0.00 O ATOM 723 CB GLU A 126 136.162 16.867 6.995 1.00 0.00 C ATOM 724 CG GLU A 126 135.400 17.020 8.301 1.00 0.00 C ATOM 725 CD GLU A 126 136.239 16.657 9.511 1.00 0.00 C ATOM 726 OE1 GLU A 126 136.997 15.668 9.432 1.00 0.00 O ATOM 727 OE2 GLU A 126 136.137 17.362 10.537 1.00 0.00 O ATOM 0 H GLU A 126 133.763 17.094 6.481 1.00 0.00 H new ATOM 0 HA GLU A 126 135.933 18.809 6.096 1.00 0.00 H new ATOM 0 HB2 GLU A 126 136.097 15.830 6.665 1.00 0.00 H new ATOM 0 HB3 GLU A 126 137.216 17.079 7.172 1.00 0.00 H new ATOM 0 HG2 GLU A 126 135.055 18.050 8.398 1.00 0.00 H new ATOM 0 HG3 GLU A 126 134.512 16.388 8.276 1.00 0.00 H new ATOM 734 N THR A 127 137.602 17.503 4.471 1.00 0.00 N ATOM 735 CA THR A 127 138.335 17.153 3.260 1.00 0.00 C ATOM 736 C THR A 127 139.209 15.924 3.487 1.00 0.00 C ATOM 737 O THR A 127 140.033 15.896 4.402 1.00 0.00 O ATOM 738 CB THR A 127 139.199 18.330 2.802 1.00 0.00 C ATOM 739 OG1 THR A 127 139.746 19.011 3.917 1.00 0.00 O ATOM 740 CG2 THR A 127 138.440 19.340 1.971 1.00 0.00 C ATOM 0 H THR A 127 138.187 17.846 5.233 1.00 0.00 H new ATOM 0 HA THR A 127 137.608 16.920 2.482 1.00 0.00 H new ATOM 0 HB THR A 127 139.983 17.893 2.183 1.00 0.00 H new ATOM 0 HG1 THR A 127 140.297 19.759 3.605 1.00 0.00 H new ATOM 0 HG21 THR A 127 139.110 20.148 1.679 1.00 0.00 H new ATOM 0 HG22 THR A 127 138.047 18.854 1.078 1.00 0.00 H new ATOM 0 HG23 THR A 127 137.615 19.746 2.556 1.00 0.00 H new ATOM 748 N ILE A 128 139.023 14.909 2.649 1.00 0.00 N ATOM 749 CA ILE A 128 139.793 13.675 2.758 1.00 0.00 C ATOM 750 C ILE A 128 141.099 13.773 1.977 1.00 0.00 C ATOM 751 O ILE A 128 141.238 14.611 1.085 1.00 0.00 O ATOM 752 CB ILE A 128 138.991 12.464 2.246 1.00 0.00 C ATOM 753 CG1 ILE A 128 137.581 12.469 2.839 1.00 0.00 C ATOM 754 CG2 ILE A 128 139.710 11.167 2.589 1.00 0.00 C ATOM 755 CD1 ILE A 128 137.561 12.458 4.353 1.00 0.00 C ATOM 0 H ILE A 128 138.345 14.917 1.887 1.00 0.00 H new ATOM 0 HA ILE A 128 140.014 13.532 3.816 1.00 0.00 H new ATOM 0 HB ILE A 128 138.909 12.536 1.161 1.00 0.00 H new ATOM 0 HG12 ILE A 128 137.049 13.351 2.483 1.00 0.00 H new ATOM 0 HG13 ILE A 128 137.038 11.599 2.470 1.00 0.00 H new ATOM 0 HG21 ILE A 128 139.130 10.321 2.220 1.00 0.00 H new ATOM 0 HG22 ILE A 128 140.695 11.163 2.122 1.00 0.00 H new ATOM 0 HG23 ILE A 128 139.821 11.087 3.670 1.00 0.00 H new ATOM 0 HD11 ILE A 128 136.529 12.462 4.703 1.00 0.00 H new ATOM 0 HD12 ILE A 128 138.064 11.562 4.717 1.00 0.00 H new ATOM 0 HD13 ILE A 128 138.076 13.342 4.730 1.00 0.00 H new ATOM 767 N THR A 129 142.054 12.914 2.315 1.00 0.00 N ATOM 768 CA THR A 129 143.348 12.903 1.645 1.00 0.00 C ATOM 769 C THR A 129 143.557 11.594 0.888 1.00 0.00 C ATOM 770 O THR A 129 142.821 10.627 1.087 1.00 0.00 O ATOM 771 CB THR A 129 144.473 13.106 2.663 1.00 0.00 C ATOM 772 OG1 THR A 129 145.725 13.227 2.011 1.00 0.00 O ATOM 773 CG2 THR A 129 144.582 11.980 3.669 1.00 0.00 C ATOM 0 H THR A 129 141.955 12.215 3.051 1.00 0.00 H new ATOM 0 HA THR A 129 143.366 13.722 0.927 1.00 0.00 H new ATOM 0 HB THR A 129 144.217 14.022 3.196 1.00 0.00 H new ATOM 0 HG1 THR A 129 146.430 13.358 2.679 1.00 0.00 H new ATOM 0 HG21 THR A 129 145.399 12.188 4.360 1.00 0.00 H new ATOM 0 HG22 THR A 129 143.648 11.897 4.225 1.00 0.00 H new ATOM 0 HG23 THR A 129 144.778 11.043 3.147 1.00 0.00 H new ATOM 781 N GLU A 130 144.564 11.570 0.020 1.00 0.00 N ATOM 782 CA GLU A 130 144.867 10.378 -0.766 1.00 0.00 C ATOM 783 C GLU A 130 145.147 9.183 0.142 1.00 0.00 C ATOM 784 O GLU A 130 144.863 8.040 -0.214 1.00 0.00 O ATOM 785 CB GLU A 130 146.070 10.636 -1.677 1.00 0.00 C ATOM 786 CG GLU A 130 145.685 10.976 -3.108 1.00 0.00 C ATOM 787 CD GLU A 130 146.161 9.937 -4.104 1.00 0.00 C ATOM 788 OE1 GLU A 130 146.063 8.731 -3.794 1.00 0.00 O ATOM 789 OE2 GLU A 130 146.632 10.328 -5.192 1.00 0.00 O ATOM 0 H GLU A 130 145.183 12.361 -0.157 1.00 0.00 H new ATOM 0 HA GLU A 130 143.997 10.147 -1.381 1.00 0.00 H new ATOM 0 HB2 GLU A 130 146.660 11.454 -1.264 1.00 0.00 H new ATOM 0 HB3 GLU A 130 146.709 9.753 -1.681 1.00 0.00 H new ATOM 0 HG2 GLU A 130 144.601 11.069 -3.176 1.00 0.00 H new ATOM 0 HG3 GLU A 130 146.105 11.946 -3.372 1.00 0.00 H new ATOM 796 N ASP A 131 145.706 9.459 1.315 1.00 0.00 N ATOM 797 CA ASP A 131 146.026 8.407 2.276 1.00 0.00 C ATOM 798 C ASP A 131 144.756 7.808 2.869 1.00 0.00 C ATOM 799 O ASP A 131 144.642 6.591 3.017 1.00 0.00 O ATOM 800 CB ASP A 131 146.912 8.963 3.393 1.00 0.00 C ATOM 801 CG ASP A 131 147.941 7.957 3.869 1.00 0.00 C ATOM 802 OD1 ASP A 131 148.710 7.450 3.026 1.00 0.00 O ATOM 803 OD2 ASP A 131 147.977 7.677 5.086 1.00 0.00 O ATOM 0 H ASP A 131 145.947 10.401 1.624 1.00 0.00 H new ATOM 0 HA ASP A 131 146.566 7.619 1.750 1.00 0.00 H new ATOM 0 HB2 ASP A 131 147.421 9.859 3.037 1.00 0.00 H new ATOM 0 HB3 ASP A 131 146.287 9.264 4.233 1.00 0.00 H new ATOM 808 N ASP A 132 143.803 8.670 3.209 1.00 0.00 N ATOM 809 CA ASP A 132 142.541 8.227 3.788 1.00 0.00 C ATOM 810 C ASP A 132 141.723 7.429 2.776 1.00 0.00 C ATOM 811 O ASP A 132 141.061 6.456 3.129 1.00 0.00 O ATOM 812 CB ASP A 132 141.733 9.429 4.281 1.00 0.00 C ATOM 813 CG ASP A 132 142.095 9.827 5.698 1.00 0.00 C ATOM 814 OD1 ASP A 132 142.542 8.950 6.465 1.00 0.00 O ATOM 815 OD2 ASP A 132 141.931 11.018 6.040 1.00 0.00 O ATOM 0 H ASP A 132 143.882 9.680 3.093 1.00 0.00 H new ATOM 0 HA ASP A 132 142.768 7.578 4.634 1.00 0.00 H new ATOM 0 HB2 ASP A 132 141.902 10.275 3.615 1.00 0.00 H new ATOM 0 HB3 ASP A 132 140.670 9.193 4.233 1.00 0.00 H new ATOM 820 N ILE A 133 141.774 7.851 1.516 1.00 0.00 N ATOM 821 CA ILE A 133 141.035 7.176 0.454 1.00 0.00 C ATOM 822 C ILE A 133 141.629 5.802 0.160 1.00 0.00 C ATOM 823 O ILE A 133 140.908 4.865 -0.181 1.00 0.00 O ATOM 824 CB ILE A 133 141.025 8.009 -0.843 1.00 0.00 C ATOM 825 CG1 ILE A 133 140.586 9.445 -0.552 1.00 0.00 C ATOM 826 CG2 ILE A 133 140.112 7.370 -1.878 1.00 0.00 C ATOM 827 CD1 ILE A 133 141.202 10.467 -1.484 1.00 0.00 C ATOM 0 H ILE A 133 142.318 8.656 1.206 1.00 0.00 H new ATOM 0 HA ILE A 133 140.010 7.058 0.807 1.00 0.00 H new ATOM 0 HB ILE A 133 142.037 8.034 -1.247 1.00 0.00 H new ATOM 0 HG12 ILE A 133 139.500 9.506 -0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 133 140.851 9.696 0.475 1.00 0.00 H new ATOM 0 HG21 ILE A 133 140.116 7.971 -2.788 1.00 0.00 H new ATOM 0 HG22 ILE A 133 140.467 6.365 -2.105 1.00 0.00 H new ATOM 0 HG23 ILE A 133 139.097 7.316 -1.484 1.00 0.00 H new ATOM 0 HD11 ILE A 133 140.846 11.462 -1.219 1.00 0.00 H new ATOM 0 HD12 ILE A 133 142.288 10.434 -1.394 1.00 0.00 H new ATOM 0 HD13 ILE A 133 140.916 10.241 -2.511 1.00 0.00 H new ATOM 839 N GLU A 134 142.946 5.690 0.292 1.00 0.00 N ATOM 840 CA GLU A 134 143.636 4.430 0.038 1.00 0.00 C ATOM 841 C GLU A 134 143.280 3.390 1.097 1.00 0.00 C ATOM 842 O GLU A 134 142.825 2.292 0.776 1.00 0.00 O ATOM 843 CB GLU A 134 145.150 4.649 0.013 1.00 0.00 C ATOM 844 CG GLU A 134 145.675 5.109 -1.336 1.00 0.00 C ATOM 845 CD GLU A 134 147.105 4.672 -1.584 1.00 0.00 C ATOM 846 OE1 GLU A 134 147.893 4.639 -0.614 1.00 0.00 O ATOM 847 OE2 GLU A 134 147.439 4.362 -2.747 1.00 0.00 O ATOM 0 H GLU A 134 143.558 6.456 0.573 1.00 0.00 H new ATOM 0 HA GLU A 134 143.312 4.058 -0.934 1.00 0.00 H new ATOM 0 HB2 GLU A 134 145.414 5.389 0.768 1.00 0.00 H new ATOM 0 HB3 GLU A 134 145.648 3.720 0.290 1.00 0.00 H new ATOM 0 HG2 GLU A 134 145.036 4.713 -2.125 1.00 0.00 H new ATOM 0 HG3 GLU A 134 145.616 6.196 -1.394 1.00 0.00 H new ATOM 854 N GLU A 135 143.492 3.746 2.360 1.00 0.00 N ATOM 855 CA GLU A 135 143.196 2.845 3.468 1.00 0.00 C ATOM 856 C GLU A 135 141.704 2.524 3.537 1.00 0.00 C ATOM 857 O GLU A 135 141.310 1.482 4.058 1.00 0.00 O ATOM 858 CB GLU A 135 143.658 3.462 4.789 1.00 0.00 C ATOM 859 CG GLU A 135 143.244 4.915 4.958 1.00 0.00 C ATOM 860 CD GLU A 135 142.524 5.170 6.267 1.00 0.00 C ATOM 861 OE1 GLU A 135 143.196 5.195 7.320 1.00 0.00 O ATOM 862 OE2 GLU A 135 141.287 5.346 6.240 1.00 0.00 O ATOM 0 H GLU A 135 143.867 4.652 2.641 1.00 0.00 H new ATOM 0 HA GLU A 135 143.737 1.914 3.297 1.00 0.00 H new ATOM 0 HB2 GLU A 135 143.252 2.878 5.615 1.00 0.00 H new ATOM 0 HB3 GLU A 135 144.744 3.392 4.853 1.00 0.00 H new ATOM 0 HG2 GLU A 135 144.129 5.549 4.905 1.00 0.00 H new ATOM 0 HG3 GLU A 135 142.596 5.203 4.130 1.00 0.00 H new ATOM 869 N LEU A 136 140.881 3.428 3.014 1.00 0.00 N ATOM 870 CA LEU A 136 139.435 3.240 3.022 1.00 0.00 C ATOM 871 C LEU A 136 139.038 1.987 2.246 1.00 0.00 C ATOM 872 O LEU A 136 138.312 1.133 2.757 1.00 0.00 O ATOM 873 CB LEU A 136 138.738 4.466 2.426 1.00 0.00 C ATOM 874 CG LEU A 136 137.717 5.142 3.343 1.00 0.00 C ATOM 875 CD1 LEU A 136 137.742 6.650 3.151 1.00 0.00 C ATOM 876 CD2 LEU A 136 136.323 4.592 3.084 1.00 0.00 C ATOM 0 H LEU A 136 141.191 4.297 2.580 1.00 0.00 H new ATOM 0 HA LEU A 136 139.118 3.115 4.057 1.00 0.00 H new ATOM 0 HB2 LEU A 136 139.497 5.198 2.151 1.00 0.00 H new ATOM 0 HB3 LEU A 136 138.235 4.167 1.506 1.00 0.00 H new ATOM 0 HG LEU A 136 137.986 4.925 4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 136 137.009 7.113 3.812 1.00 0.00 H new ATOM 0 HD12 LEU A 136 138.736 7.031 3.388 1.00 0.00 H new ATOM 0 HD13 LEU A 136 137.499 6.889 2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 136 135.609 5.084 3.745 1.00 0.00 H new ATOM 0 HD22 LEU A 136 136.045 4.779 2.047 1.00 0.00 H new ATOM 0 HD23 LEU A 136 136.314 3.519 3.275 1.00 0.00 H new ATOM 888 N MET A 137 139.517 1.884 1.011 1.00 0.00 N ATOM 889 CA MET A 137 139.207 0.737 0.164 1.00 0.00 C ATOM 890 C MET A 137 139.984 -0.502 0.601 1.00 0.00 C ATOM 891 O MET A 137 139.621 -1.626 0.255 1.00 0.00 O ATOM 892 CB MET A 137 139.522 1.059 -1.298 1.00 0.00 C ATOM 893 CG MET A 137 138.998 0.019 -2.276 1.00 0.00 C ATOM 894 SD MET A 137 138.400 0.749 -3.811 1.00 0.00 S ATOM 895 CE MET A 137 136.714 1.153 -3.362 1.00 0.00 C ATOM 0 H MET A 137 140.121 2.580 0.574 1.00 0.00 H new ATOM 0 HA MET A 137 138.143 0.525 0.266 1.00 0.00 H new ATOM 0 HB2 MET A 137 139.094 2.030 -1.548 1.00 0.00 H new ATOM 0 HB3 MET A 137 140.602 1.147 -1.418 1.00 0.00 H new ATOM 0 HG2 MET A 137 139.791 -0.694 -2.502 1.00 0.00 H new ATOM 0 HG3 MET A 137 138.190 -0.542 -1.806 1.00 0.00 H new ATOM 0 HE1 MET A 137 136.435 2.104 -3.815 1.00 0.00 H new ATOM 0 HE2 MET A 137 136.045 0.370 -3.719 1.00 0.00 H new ATOM 0 HE3 MET A 137 136.635 1.231 -2.278 1.00 0.00 H new ATOM 905 N LYS A 138 141.057 -0.294 1.360 1.00 0.00 N ATOM 906 CA LYS A 138 141.881 -1.399 1.836 1.00 0.00 C ATOM 907 C LYS A 138 141.058 -2.380 2.668 1.00 0.00 C ATOM 908 O LYS A 138 140.789 -3.501 2.236 1.00 0.00 O ATOM 909 CB LYS A 138 143.056 -0.867 2.661 1.00 0.00 C ATOM 910 CG LYS A 138 144.415 -1.173 2.050 1.00 0.00 C ATOM 911 CD LYS A 138 145.323 0.046 2.065 1.00 0.00 C ATOM 912 CE LYS A 138 146.026 0.203 3.405 1.00 0.00 C ATOM 913 NZ LYS A 138 147.439 -0.266 3.349 1.00 0.00 N ATOM 0 H LYS A 138 141.375 0.628 1.658 1.00 0.00 H new ATOM 0 HA LYS A 138 142.268 -1.930 0.966 1.00 0.00 H new ATOM 0 HB2 LYS A 138 142.952 0.212 2.773 1.00 0.00 H new ATOM 0 HB3 LYS A 138 143.011 -1.297 3.662 1.00 0.00 H new ATOM 0 HG2 LYS A 138 144.888 -1.986 2.601 1.00 0.00 H new ATOM 0 HG3 LYS A 138 144.284 -1.517 1.024 1.00 0.00 H new ATOM 0 HD2 LYS A 138 146.065 -0.043 1.272 1.00 0.00 H new ATOM 0 HD3 LYS A 138 144.736 0.940 1.854 1.00 0.00 H new ATOM 0 HE2 LYS A 138 146.003 1.250 3.707 1.00 0.00 H new ATOM 0 HE3 LYS A 138 145.486 -0.360 4.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 147.883 -0.142 4.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 147.461 -1.272 3.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 147.961 0.288 2.641 1.00 0.00 H new ATOM 927 N ASP A 139 140.670 -1.954 3.866 1.00 0.00 N ATOM 928 CA ASP A 139 139.885 -2.795 4.762 1.00 0.00 C ATOM 929 C ASP A 139 138.598 -3.282 4.098 1.00 0.00 C ATOM 930 O ASP A 139 138.022 -4.290 4.510 1.00 0.00 O ATOM 931 CB ASP A 139 139.567 -2.036 6.056 1.00 0.00 C ATOM 932 CG ASP A 139 138.528 -0.949 5.861 1.00 0.00 C ATOM 933 OD1 ASP A 139 138.263 -0.580 4.697 1.00 0.00 O ATOM 934 OD2 ASP A 139 137.982 -0.464 6.874 1.00 0.00 O ATOM 0 H ASP A 139 140.887 -1.030 4.239 1.00 0.00 H new ATOM 0 HA ASP A 139 140.482 -3.675 5.002 1.00 0.00 H new ATOM 0 HB2 ASP A 139 139.211 -2.741 6.807 1.00 0.00 H new ATOM 0 HB3 ASP A 139 140.483 -1.591 6.445 1.00 0.00 H new ATOM 939 N GLY A 140 138.153 -2.570 3.068 1.00 0.00 N ATOM 940 CA GLY A 140 136.941 -2.957 2.371 1.00 0.00 C ATOM 941 C GLY A 140 137.209 -3.947 1.254 1.00 0.00 C ATOM 942 O GLY A 140 136.353 -4.769 0.923 1.00 0.00 O ATOM 0 H GLY A 140 138.609 -1.733 2.704 1.00 0.00 H new ATOM 0 HA2 GLY A 140 136.241 -3.396 3.082 1.00 0.00 H new ATOM 0 HA3 GLY A 140 136.462 -2.069 1.959 1.00 0.00 H new ATOM 946 N ASP A 141 138.401 -3.869 0.675 1.00 0.00 N ATOM 947 CA ASP A 141 138.785 -4.765 -0.411 1.00 0.00 C ATOM 948 C ASP A 141 139.361 -6.066 0.135 1.00 0.00 C ATOM 949 O ASP A 141 140.426 -6.076 0.753 1.00 0.00 O ATOM 950 CB ASP A 141 139.807 -4.084 -1.324 1.00 0.00 C ATOM 951 CG ASP A 141 139.898 -4.748 -2.684 1.00 0.00 C ATOM 952 OD1 ASP A 141 139.542 -5.940 -2.787 1.00 0.00 O ATOM 953 OD2 ASP A 141 140.327 -4.076 -3.645 1.00 0.00 O ATOM 0 H ASP A 141 139.119 -3.195 0.939 1.00 0.00 H new ATOM 0 HA ASP A 141 137.891 -5.000 -0.989 1.00 0.00 H new ATOM 0 HB2 ASP A 141 139.535 -3.036 -1.451 1.00 0.00 H new ATOM 0 HB3 ASP A 141 140.787 -4.103 -0.847 1.00 0.00 H new ATOM 958 N LYS A 142 138.648 -7.164 -0.096 1.00 0.00 N ATOM 959 CA LYS A 142 139.087 -8.474 0.374 1.00 0.00 C ATOM 960 C LYS A 142 139.597 -9.335 -0.781 1.00 0.00 C ATOM 961 O LYS A 142 140.227 -10.370 -0.563 1.00 0.00 O ATOM 962 CB LYS A 142 137.941 -9.191 1.089 1.00 0.00 C ATOM 963 CG LYS A 142 137.474 -8.484 2.351 1.00 0.00 C ATOM 964 CD LYS A 142 138.502 -8.596 3.464 1.00 0.00 C ATOM 965 CE LYS A 142 138.047 -7.864 4.718 1.00 0.00 C ATOM 966 NZ LYS A 142 139.145 -7.739 5.717 1.00 0.00 N ATOM 0 H LYS A 142 137.764 -7.173 -0.605 1.00 0.00 H new ATOM 0 HA LYS A 142 139.908 -8.320 1.074 1.00 0.00 H new ATOM 0 HB2 LYS A 142 137.099 -9.286 0.403 1.00 0.00 H new ATOM 0 HB3 LYS A 142 138.259 -10.201 1.345 1.00 0.00 H new ATOM 0 HG2 LYS A 142 137.286 -7.433 2.132 1.00 0.00 H new ATOM 0 HG3 LYS A 142 136.529 -8.915 2.682 1.00 0.00 H new ATOM 0 HD2 LYS A 142 138.675 -9.647 3.697 1.00 0.00 H new ATOM 0 HD3 LYS A 142 139.453 -8.184 3.126 1.00 0.00 H new ATOM 0 HE2 LYS A 142 137.687 -6.871 4.448 1.00 0.00 H new ATOM 0 HE3 LYS A 142 137.208 -8.397 5.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 138.795 -7.235 6.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 139.472 -8.687 5.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 139.936 -7.208 5.299 1.00 0.00 H new ATOM 980 N ASN A 143 139.324 -8.904 -2.011 1.00 0.00 N ATOM 981 CA ASN A 143 139.760 -9.639 -3.192 1.00 0.00 C ATOM 982 C ASN A 143 141.092 -9.106 -3.718 1.00 0.00 C ATOM 983 O ASN A 143 141.716 -9.718 -4.585 1.00 0.00 O ATOM 984 CB ASN A 143 138.699 -9.556 -4.290 1.00 0.00 C ATOM 985 CG ASN A 143 137.551 -10.520 -4.058 1.00 0.00 C ATOM 986 OD1 ASN A 143 136.559 -10.179 -3.411 1.00 0.00 O ATOM 987 ND2 ASN A 143 137.680 -11.730 -4.587 1.00 0.00 N ATOM 0 H ASN A 143 138.804 -8.050 -2.214 1.00 0.00 H new ATOM 0 HA ASN A 143 139.899 -10.681 -2.903 1.00 0.00 H new ATOM 0 HB2 ASN A 143 138.311 -8.539 -4.341 1.00 0.00 H new ATOM 0 HB3 ASN A 143 139.160 -9.770 -5.254 1.00 0.00 H new ATOM 0 HD21 ASN A 143 136.940 -12.421 -4.465 1.00 0.00 H new ATOM 0 HD22 ASN A 143 138.519 -11.969 -5.115 1.00 0.00 H new ATOM 994 N ASN A 144 141.525 -7.961 -3.190 1.00 0.00 N ATOM 995 CA ASN A 144 142.782 -7.350 -3.611 1.00 0.00 C ATOM 996 C ASN A 144 142.726 -6.946 -5.082 1.00 0.00 C ATOM 997 O ASN A 144 143.744 -6.939 -5.772 1.00 0.00 O ATOM 998 CB ASN A 144 143.947 -8.317 -3.381 1.00 0.00 C ATOM 999 CG ASN A 144 144.624 -8.092 -2.042 1.00 0.00 C ATOM 1000 OD1 ASN A 144 144.751 -6.959 -1.578 1.00 0.00 O ATOM 1001 ND2 ASN A 144 145.065 -9.177 -1.414 1.00 0.00 N ATOM 0 H ASN A 144 141.023 -7.440 -2.471 1.00 0.00 H new ATOM 0 HA ASN A 144 142.939 -6.453 -3.012 1.00 0.00 H new ATOM 0 HB2 ASN A 144 143.581 -9.342 -3.433 1.00 0.00 H new ATOM 0 HB3 ASN A 144 144.678 -8.198 -4.180 1.00 0.00 H new ATOM 0 HD21 ASN A 144 145.530 -9.090 -0.510 1.00 0.00 H new ATOM 0 HD22 ASN A 144 144.938 -10.097 -1.836 1.00 0.00 H new ATOM 1008 N ASP A 145 141.529 -6.607 -5.554 1.00 0.00 N ATOM 1009 CA ASP A 145 141.345 -6.199 -6.942 1.00 0.00 C ATOM 1010 C ASP A 145 141.202 -4.681 -7.060 1.00 0.00 C ATOM 1011 O ASP A 145 140.808 -4.168 -8.108 1.00 0.00 O ATOM 1012 CB ASP A 145 140.117 -6.891 -7.536 1.00 0.00 C ATOM 1013 CG ASP A 145 138.841 -6.543 -6.798 1.00 0.00 C ATOM 1014 OD1 ASP A 145 138.931 -6.026 -5.664 1.00 0.00 O ATOM 1015 OD2 ASP A 145 137.748 -6.786 -7.353 1.00 0.00 O ATOM 0 H ASP A 145 140.675 -6.607 -4.997 1.00 0.00 H new ATOM 0 HA ASP A 145 142.231 -6.499 -7.501 1.00 0.00 H new ATOM 0 HB2 ASP A 145 140.016 -6.608 -8.584 1.00 0.00 H new ATOM 0 HB3 ASP A 145 140.265 -7.971 -7.511 1.00 0.00 H new ATOM 1020 N GLY A 146 141.533 -3.968 -5.987 1.00 0.00 N ATOM 1021 CA GLY A 146 141.445 -2.518 -5.999 1.00 0.00 C ATOM 1022 C GLY A 146 140.026 -2.007 -6.155 1.00 0.00 C ATOM 1023 O GLY A 146 139.803 -0.958 -6.757 1.00 0.00 O ATOM 0 H GLY A 146 141.861 -4.369 -5.108 1.00 0.00 H new ATOM 0 HA2 GLY A 146 141.865 -2.127 -5.072 1.00 0.00 H new ATOM 0 HA3 GLY A 146 142.056 -2.130 -6.814 1.00 0.00 H new ATOM 1027 N ARG A 147 139.061 -2.743 -5.610 1.00 0.00 N ATOM 1028 CA ARG A 147 137.661 -2.342 -5.696 1.00 0.00 C ATOM 1029 C ARG A 147 136.818 -3.047 -4.638 1.00 0.00 C ATOM 1030 O ARG A 147 137.326 -3.847 -3.853 1.00 0.00 O ATOM 1031 CB ARG A 147 137.105 -2.644 -7.086 1.00 0.00 C ATOM 1032 CG ARG A 147 137.322 -4.081 -7.523 1.00 0.00 C ATOM 1033 CD ARG A 147 136.373 -4.474 -8.645 1.00 0.00 C ATOM 1034 NE ARG A 147 137.053 -5.218 -9.701 1.00 0.00 N ATOM 1035 CZ ARG A 147 137.776 -4.648 -10.664 1.00 0.00 C ATOM 1036 NH1 ARG A 147 137.919 -3.330 -10.704 1.00 0.00 N ATOM 1037 NH2 ARG A 147 138.360 -5.400 -11.587 1.00 0.00 N ATOM 0 H ARG A 147 139.222 -3.616 -5.107 1.00 0.00 H new ATOM 0 HA ARG A 147 137.612 -1.268 -5.515 1.00 0.00 H new ATOM 0 HB2 ARG A 147 136.037 -2.426 -7.097 1.00 0.00 H new ATOM 0 HB3 ARG A 147 137.574 -1.977 -7.810 1.00 0.00 H new ATOM 0 HG2 ARG A 147 138.352 -4.209 -7.855 1.00 0.00 H new ATOM 0 HG3 ARG A 147 137.176 -4.747 -6.672 1.00 0.00 H new ATOM 0 HD2 ARG A 147 135.563 -5.080 -8.239 1.00 0.00 H new ATOM 0 HD3 ARG A 147 135.920 -3.577 -9.067 1.00 0.00 H new ATOM 0 HE ARG A 147 136.970 -6.235 -9.702 1.00 0.00 H new ATOM 0 HH11 ARG A 147 137.474 -2.747 -9.995 1.00 0.00 H new ATOM 0 HH12 ARG A 147 138.474 -2.899 -11.444 1.00 0.00 H new ATOM 0 HH21 ARG A 147 138.256 -6.414 -11.559 1.00 0.00 H new ATOM 0 HH22 ARG A 147 138.914 -4.964 -12.325 1.00 0.00 H new ATOM 1051 N ILE A 148 135.524 -2.743 -4.630 1.00 0.00 N ATOM 1052 CA ILE A 148 134.599 -3.345 -3.678 1.00 0.00 C ATOM 1053 C ILE A 148 133.280 -3.701 -4.353 1.00 0.00 C ATOM 1054 O ILE A 148 132.915 -3.112 -5.371 1.00 0.00 O ATOM 1055 CB ILE A 148 134.316 -2.402 -2.491 1.00 0.00 C ATOM 1056 CG1 ILE A 148 135.629 -1.906 -1.881 1.00 0.00 C ATOM 1057 CG2 ILE A 148 133.471 -3.109 -1.441 1.00 0.00 C ATOM 1058 CD1 ILE A 148 135.438 -0.839 -0.825 1.00 0.00 C ATOM 0 H ILE A 148 135.092 -2.081 -5.275 1.00 0.00 H new ATOM 0 HA ILE A 148 135.074 -4.252 -3.304 1.00 0.00 H new ATOM 0 HB ILE A 148 133.758 -1.540 -2.857 1.00 0.00 H new ATOM 0 HG12 ILE A 148 136.158 -2.751 -1.441 1.00 0.00 H new ATOM 0 HG13 ILE A 148 136.263 -1.511 -2.675 1.00 0.00 H new ATOM 0 HG21 ILE A 148 133.280 -2.430 -0.610 1.00 0.00 H new ATOM 0 HG22 ILE A 148 132.523 -3.417 -1.883 1.00 0.00 H new ATOM 0 HG23 ILE A 148 134.003 -3.988 -1.077 1.00 0.00 H new ATOM 0 HD11 ILE A 148 136.409 -0.534 -0.436 1.00 0.00 H new ATOM 0 HD12 ILE A 148 134.937 0.023 -1.265 1.00 0.00 H new ATOM 0 HD13 ILE A 148 134.830 -1.236 -0.012 1.00 0.00 H new ATOM 1070 N ASP A 149 132.568 -4.669 -3.785 1.00 0.00 N ATOM 1071 CA ASP A 149 131.290 -5.100 -4.337 1.00 0.00 C ATOM 1072 C ASP A 149 130.351 -5.582 -3.235 1.00 0.00 C ATOM 1073 O ASP A 149 130.765 -5.769 -2.090 1.00 0.00 O ATOM 1074 CB ASP A 149 131.504 -6.212 -5.366 1.00 0.00 C ATOM 1075 CG ASP A 149 132.276 -7.385 -4.799 1.00 0.00 C ATOM 1076 OD1 ASP A 149 131.963 -7.811 -3.668 1.00 0.00 O ATOM 1077 OD2 ASP A 149 133.195 -7.879 -5.487 1.00 0.00 O ATOM 0 H ASP A 149 132.855 -5.169 -2.943 1.00 0.00 H new ATOM 0 HA ASP A 149 130.829 -4.243 -4.829 1.00 0.00 H new ATOM 0 HB2 ASP A 149 130.536 -6.559 -5.728 1.00 0.00 H new ATOM 0 HB3 ASP A 149 132.040 -5.809 -6.225 1.00 0.00 H new ATOM 1082 N TYR A 150 129.085 -5.779 -3.590 1.00 0.00 N ATOM 1083 CA TYR A 150 128.081 -6.236 -2.636 1.00 0.00 C ATOM 1084 C TYR A 150 128.470 -7.580 -2.022 1.00 0.00 C ATOM 1085 O TYR A 150 128.024 -7.922 -0.926 1.00 0.00 O ATOM 1086 CB TYR A 150 126.719 -6.353 -3.320 1.00 0.00 C ATOM 1087 CG TYR A 150 125.566 -6.520 -2.356 1.00 0.00 C ATOM 1088 CD1 TYR A 150 125.275 -5.538 -1.416 1.00 0.00 C ATOM 1089 CD2 TYR A 150 124.770 -7.658 -2.383 1.00 0.00 C ATOM 1090 CE1 TYR A 150 124.222 -5.687 -0.532 1.00 0.00 C ATOM 1091 CE2 TYR A 150 123.716 -7.812 -1.504 1.00 0.00 C ATOM 1092 CZ TYR A 150 123.447 -6.826 -0.581 1.00 0.00 C ATOM 1093 OH TYR A 150 122.398 -6.976 0.297 1.00 0.00 O ATOM 0 H TYR A 150 128.730 -5.629 -4.534 1.00 0.00 H new ATOM 0 HA TYR A 150 128.021 -5.500 -1.834 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.549 -5.463 -3.925 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.737 -7.203 -4.002 1.00 0.00 H new ATOM 0 HD1 TYR A 150 125.881 -4.645 -1.375 1.00 0.00 H new ATOM 0 HD2 TYR A 150 124.979 -8.435 -3.103 1.00 0.00 H new ATOM 0 HE1 TYR A 150 124.008 -4.915 0.193 1.00 0.00 H new ATOM 0 HE2 TYR A 150 123.105 -8.702 -1.540 1.00 0.00 H new ATOM 0 HH TYR A 150 122.613 -6.530 1.143 1.00 0.00 H new ATOM 1103 N ASP A 151 129.296 -8.339 -2.734 1.00 0.00 N ATOM 1104 CA ASP A 151 129.737 -9.646 -2.255 1.00 0.00 C ATOM 1105 C ASP A 151 130.686 -9.506 -1.069 1.00 0.00 C ATOM 1106 O ASP A 151 130.417 -10.018 0.017 1.00 0.00 O ATOM 1107 CB ASP A 151 130.419 -10.422 -3.382 1.00 0.00 C ATOM 1108 CG ASP A 151 129.446 -11.271 -4.173 1.00 0.00 C ATOM 1109 OD1 ASP A 151 128.646 -11.998 -3.546 1.00 0.00 O ATOM 1110 OD2 ASP A 151 129.481 -11.210 -5.420 1.00 0.00 O ATOM 0 H ASP A 151 129.674 -8.073 -3.643 1.00 0.00 H new ATOM 0 HA ASP A 151 128.856 -10.197 -1.924 1.00 0.00 H new ATOM 0 HB2 ASP A 151 130.914 -9.721 -4.054 1.00 0.00 H new ATOM 0 HB3 ASP A 151 131.195 -11.061 -2.961 1.00 0.00 H new ATOM 1115 N GLU A 152 131.797 -8.812 -1.285 1.00 0.00 N ATOM 1116 CA GLU A 152 132.787 -8.606 -0.232 1.00 0.00 C ATOM 1117 C GLU A 152 132.369 -7.484 0.717 1.00 0.00 C ATOM 1118 O GLU A 152 132.962 -7.310 1.782 1.00 0.00 O ATOM 1119 CB GLU A 152 134.153 -8.289 -0.843 1.00 0.00 C ATOM 1120 CG GLU A 152 134.192 -6.962 -1.581 1.00 0.00 C ATOM 1121 CD GLU A 152 135.347 -6.871 -2.557 1.00 0.00 C ATOM 1122 OE1 GLU A 152 135.180 -7.303 -3.717 1.00 0.00 O ATOM 1123 OE2 GLU A 152 136.419 -6.365 -2.162 1.00 0.00 O ATOM 0 H GLU A 152 132.036 -8.382 -2.179 1.00 0.00 H new ATOM 0 HA GLU A 152 132.855 -9.529 0.344 1.00 0.00 H new ATOM 0 HB2 GLU A 152 134.903 -8.278 -0.052 1.00 0.00 H new ATOM 0 HB3 GLU A 152 134.428 -9.087 -1.532 1.00 0.00 H new ATOM 0 HG2 GLU A 152 133.255 -6.822 -2.119 1.00 0.00 H new ATOM 0 HG3 GLU A 152 134.268 -6.150 -0.857 1.00 0.00 H new ATOM 1130 N PHE A 153 131.345 -6.725 0.331 1.00 0.00 N ATOM 1131 CA PHE A 153 130.858 -5.627 1.157 1.00 0.00 C ATOM 1132 C PHE A 153 130.059 -6.155 2.345 1.00 0.00 C ATOM 1133 O PHE A 153 130.059 -5.557 3.421 1.00 0.00 O ATOM 1134 CB PHE A 153 129.990 -4.680 0.320 1.00 0.00 C ATOM 1135 CG PHE A 153 129.382 -3.557 1.113 1.00 0.00 C ATOM 1136 CD1 PHE A 153 130.107 -2.918 2.107 1.00 0.00 C ATOM 1137 CD2 PHE A 153 128.084 -3.140 0.864 1.00 0.00 C ATOM 1138 CE1 PHE A 153 129.549 -1.884 2.835 1.00 0.00 C ATOM 1139 CE2 PHE A 153 127.520 -2.108 1.591 1.00 0.00 C ATOM 1140 CZ PHE A 153 128.254 -1.480 2.578 1.00 0.00 C ATOM 0 H PHE A 153 130.839 -6.851 -0.546 1.00 0.00 H new ATOM 0 HA PHE A 153 131.719 -5.078 1.538 1.00 0.00 H new ATOM 0 HB2 PHE A 153 130.596 -4.260 -0.482 1.00 0.00 H new ATOM 0 HB3 PHE A 153 129.192 -5.254 -0.151 1.00 0.00 H new ATOM 0 HD1 PHE A 153 131.119 -3.232 2.315 1.00 0.00 H new ATOM 0 HD2 PHE A 153 127.506 -3.627 0.093 1.00 0.00 H new ATOM 0 HE1 PHE A 153 130.126 -1.392 3.604 1.00 0.00 H new ATOM 0 HE2 PHE A 153 126.507 -1.793 1.387 1.00 0.00 H new ATOM 0 HZ PHE A 153 127.816 -0.674 3.148 1.00 0.00 H new ATOM 1150 N LEU A 154 129.381 -7.280 2.142 1.00 0.00 N ATOM 1151 CA LEU A 154 128.578 -7.891 3.197 1.00 0.00 C ATOM 1152 C LEU A 154 129.447 -8.280 4.390 1.00 0.00 C ATOM 1153 O LEU A 154 128.979 -8.303 5.528 1.00 0.00 O ATOM 1154 CB LEU A 154 127.844 -9.123 2.658 1.00 0.00 C ATOM 1155 CG LEU A 154 126.320 -9.067 2.770 1.00 0.00 C ATOM 1156 CD1 LEU A 154 125.894 -9.022 4.230 1.00 0.00 C ATOM 1157 CD2 LEU A 154 125.773 -7.866 2.015 1.00 0.00 C ATOM 0 H LEU A 154 129.371 -7.787 1.257 1.00 0.00 H new ATOM 0 HA LEU A 154 127.845 -7.158 3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 154 128.112 -9.257 1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 154 128.201 -10.003 3.193 1.00 0.00 H new ATOM 0 HG LEU A 154 125.908 -9.970 2.320 1.00 0.00 H new ATOM 0 HD11 LEU A 154 124.806 -8.982 4.291 1.00 0.00 H new ATOM 0 HD12 LEU A 154 126.254 -9.915 4.742 1.00 0.00 H new ATOM 0 HD13 LEU A 154 126.316 -8.137 4.705 1.00 0.00 H new ATOM 0 HD21 LEU A 154 124.687 -7.843 2.106 1.00 0.00 H new ATOM 0 HD22 LEU A 154 126.192 -6.951 2.434 1.00 0.00 H new ATOM 0 HD23 LEU A 154 126.047 -7.942 0.963 1.00 0.00 H new ATOM 1169 N GLU A 155 130.713 -8.582 4.122 1.00 0.00 N ATOM 1170 CA GLU A 155 131.645 -8.968 5.175 1.00 0.00 C ATOM 1171 C GLU A 155 132.302 -7.741 5.801 1.00 0.00 C ATOM 1172 O GLU A 155 132.709 -7.767 6.962 1.00 0.00 O ATOM 1173 CB GLU A 155 132.717 -9.907 4.618 1.00 0.00 C ATOM 1174 CG GLU A 155 132.195 -11.295 4.283 1.00 0.00 C ATOM 1175 CD GLU A 155 133.251 -12.173 3.639 1.00 0.00 C ATOM 1176 OE1 GLU A 155 134.349 -12.303 4.220 1.00 0.00 O ATOM 1177 OE2 GLU A 155 132.980 -12.732 2.556 1.00 0.00 O ATOM 0 H GLU A 155 131.117 -8.567 3.185 1.00 0.00 H new ATOM 0 HA GLU A 155 131.082 -9.489 5.949 1.00 0.00 H new ATOM 0 HB2 GLU A 155 133.146 -9.463 3.720 1.00 0.00 H new ATOM 0 HB3 GLU A 155 133.523 -9.997 5.346 1.00 0.00 H new ATOM 0 HG2 GLU A 155 131.835 -11.774 5.194 1.00 0.00 H new ATOM 0 HG3 GLU A 155 131.342 -11.206 3.611 1.00 0.00 H new ATOM 1184 N PHE A 156 132.400 -6.666 5.023 1.00 0.00 N ATOM 1185 CA PHE A 156 133.006 -5.429 5.502 1.00 0.00 C ATOM 1186 C PHE A 156 132.046 -4.674 6.418 1.00 0.00 C ATOM 1187 O PHE A 156 132.471 -3.963 7.327 1.00 0.00 O ATOM 1188 CB PHE A 156 133.406 -4.544 4.319 1.00 0.00 C ATOM 1189 CG PHE A 156 134.164 -3.309 4.719 1.00 0.00 C ATOM 1190 CD1 PHE A 156 135.152 -3.370 5.690 1.00 0.00 C ATOM 1191 CD2 PHE A 156 133.889 -2.089 4.123 1.00 0.00 C ATOM 1192 CE1 PHE A 156 135.851 -2.235 6.059 1.00 0.00 C ATOM 1193 CE2 PHE A 156 134.585 -0.952 4.488 1.00 0.00 C ATOM 1194 CZ PHE A 156 135.566 -1.024 5.456 1.00 0.00 C ATOM 0 H PHE A 156 132.068 -6.628 4.059 1.00 0.00 H new ATOM 0 HA PHE A 156 133.898 -5.685 6.073 1.00 0.00 H new ATOM 0 HB2 PHE A 156 134.017 -5.127 3.630 1.00 0.00 H new ATOM 0 HB3 PHE A 156 132.508 -4.249 3.777 1.00 0.00 H new ATOM 0 HD1 PHE A 156 135.378 -4.314 6.163 1.00 0.00 H new ATOM 0 HD2 PHE A 156 133.122 -2.026 3.365 1.00 0.00 H new ATOM 0 HE1 PHE A 156 136.618 -2.295 6.817 1.00 0.00 H new ATOM 0 HE2 PHE A 156 134.361 -0.007 4.016 1.00 0.00 H new ATOM 0 HZ PHE A 156 136.110 -0.136 5.742 1.00 0.00 H new ATOM 1204 N MET A 157 130.750 -4.838 6.172 1.00 0.00 N ATOM 1205 CA MET A 157 129.730 -4.174 6.976 1.00 0.00 C ATOM 1206 C MET A 157 129.432 -4.957 8.255 1.00 0.00 C ATOM 1207 O MET A 157 128.617 -4.532 9.074 1.00 0.00 O ATOM 1208 CB MET A 157 128.445 -3.999 6.160 1.00 0.00 C ATOM 1209 CG MET A 157 128.245 -2.586 5.639 1.00 0.00 C ATOM 1210 SD MET A 157 127.616 -1.463 6.903 1.00 0.00 S ATOM 1211 CE MET A 157 128.938 -0.253 6.970 1.00 0.00 C ATOM 0 H MET A 157 130.382 -5.424 5.423 1.00 0.00 H new ATOM 0 HA MET A 157 130.114 -3.194 7.260 1.00 0.00 H new ATOM 0 HB2 MET A 157 128.463 -4.689 5.317 1.00 0.00 H new ATOM 0 HB3 MET A 157 127.591 -4.274 6.779 1.00 0.00 H new ATOM 0 HG2 MET A 157 129.193 -2.205 5.259 1.00 0.00 H new ATOM 0 HG3 MET A 157 127.551 -2.607 4.799 1.00 0.00 H new ATOM 0 HE1 MET A 157 128.876 0.302 7.906 1.00 0.00 H new ATOM 0 HE2 MET A 157 129.900 -0.762 6.912 1.00 0.00 H new ATOM 0 HE3 MET A 157 128.842 0.438 6.132 1.00 0.00 H new ATOM 1221 N LYS A 158 130.093 -6.101 8.424 1.00 0.00 N ATOM 1222 CA LYS A 158 129.890 -6.933 9.606 1.00 0.00 C ATOM 1223 C LYS A 158 130.838 -6.523 10.731 1.00 0.00 C ATOM 1224 O LYS A 158 131.519 -7.362 11.322 1.00 0.00 O ATOM 1225 CB LYS A 158 130.095 -8.408 9.258 1.00 0.00 C ATOM 1226 CG LYS A 158 128.823 -9.110 8.808 1.00 0.00 C ATOM 1227 CD LYS A 158 129.019 -10.615 8.711 1.00 0.00 C ATOM 1228 CE LYS A 158 129.121 -11.074 7.266 1.00 0.00 C ATOM 1229 NZ LYS A 158 127.845 -11.669 6.781 1.00 0.00 N ATOM 0 H LYS A 158 130.772 -6.471 7.759 1.00 0.00 H new ATOM 0 HA LYS A 158 128.866 -6.789 9.950 1.00 0.00 H new ATOM 0 HB2 LYS A 158 130.842 -8.486 8.468 1.00 0.00 H new ATOM 0 HB3 LYS A 158 130.497 -8.926 10.129 1.00 0.00 H new ATOM 0 HG2 LYS A 158 128.018 -8.892 9.510 1.00 0.00 H new ATOM 0 HG3 LYS A 158 128.515 -8.719 7.838 1.00 0.00 H new ATOM 0 HD2 LYS A 158 129.923 -10.900 9.249 1.00 0.00 H new ATOM 0 HD3 LYS A 158 128.186 -11.123 9.197 1.00 0.00 H new ATOM 0 HE2 LYS A 158 129.390 -10.227 6.634 1.00 0.00 H new ATOM 0 HE3 LYS A 158 129.922 -11.808 7.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 127.956 -11.969 5.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 127.601 -12.492 7.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 127.086 -10.961 6.845 1.00 0.00 H new ATOM 1243 N GLY A 159 130.880 -5.226 11.021 1.00 0.00 N ATOM 1244 CA GLY A 159 131.747 -4.726 12.070 1.00 0.00 C ATOM 1245 C GLY A 159 132.983 -4.043 11.521 1.00 0.00 C ATOM 1246 O GLY A 159 134.071 -4.619 11.518 1.00 0.00 O ATOM 0 H GLY A 159 130.327 -4.512 10.546 1.00 0.00 H new ATOM 0 HA2 GLY A 159 131.193 -4.023 12.692 1.00 0.00 H new ATOM 0 HA3 GLY A 159 132.048 -5.552 12.714 1.00 0.00 H new ATOM 1250 N VAL A 160 132.813 -2.813 11.051 1.00 0.00 N ATOM 1251 CA VAL A 160 133.923 -2.049 10.492 1.00 0.00 C ATOM 1252 C VAL A 160 134.780 -1.439 11.596 1.00 0.00 C ATOM 1253 O VAL A 160 135.960 -1.760 11.727 1.00 0.00 O ATOM 1254 CB VAL A 160 133.428 -0.920 9.562 1.00 0.00 C ATOM 1255 CG1 VAL A 160 134.522 -0.517 8.587 1.00 0.00 C ATOM 1256 CG2 VAL A 160 132.169 -1.345 8.814 1.00 0.00 C ATOM 0 H VAL A 160 131.918 -2.323 11.046 1.00 0.00 H new ATOM 0 HA VAL A 160 134.522 -2.749 9.910 1.00 0.00 H new ATOM 0 HB VAL A 160 133.179 -0.055 10.177 1.00 0.00 H new ATOM 0 HG11 VAL A 160 134.156 0.280 7.939 1.00 0.00 H new ATOM 0 HG12 VAL A 160 135.391 -0.164 9.141 1.00 0.00 H new ATOM 0 HG13 VAL A 160 134.804 -1.378 7.980 1.00 0.00 H new ATOM 0 HG21 VAL A 160 131.840 -0.533 8.165 1.00 0.00 H new ATOM 0 HG22 VAL A 160 132.384 -2.227 8.211 1.00 0.00 H new ATOM 0 HG23 VAL A 160 131.382 -1.579 9.531 1.00 0.00 H new ATOM 1266 N GLU A 161 134.178 -0.556 12.386 1.00 0.00 N ATOM 1267 CA GLU A 161 134.886 0.099 13.480 1.00 0.00 C ATOM 1268 C GLU A 161 134.587 -0.585 14.809 1.00 0.00 C ATOM 1269 O GLU A 161 134.726 -1.801 14.938 1.00 0.00 O ATOM 1270 CB GLU A 161 134.497 1.577 13.553 1.00 0.00 C ATOM 1271 CG GLU A 161 133.020 1.803 13.833 1.00 0.00 C ATOM 1272 CD GLU A 161 132.439 2.937 13.009 1.00 0.00 C ATOM 1273 OE1 GLU A 161 132.916 4.081 13.155 1.00 0.00 O ATOM 1274 OE2 GLU A 161 131.508 2.678 12.219 1.00 0.00 O ATOM 0 H GLU A 161 133.202 -0.278 12.289 1.00 0.00 H new ATOM 0 HA GLU A 161 135.956 0.021 13.286 1.00 0.00 H new ATOM 0 HB2 GLU A 161 135.085 2.061 14.333 1.00 0.00 H new ATOM 0 HB3 GLU A 161 134.758 2.060 12.611 1.00 0.00 H new ATOM 0 HG2 GLU A 161 132.469 0.886 13.623 1.00 0.00 H new ATOM 0 HG3 GLU A 161 132.884 2.021 14.892 1.00 0.00 H new TER 1281 GLU A 161 HETATM 1282 CA CA A 162 132.599 2.873 -10.516 1.00 0.00 CA HETATM 1283 CA CA A 163 136.902 -7.205 -5.062 1.00 0.00 CA