USER MOD reduce.3.24.130724 H: found=0, std=0, add=621, rem=0, adj=17 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 NoAdj : A 143 ASNHD21 : A 143 ASN OD1 : A 163 CACA :(metal ligand) USER MOD NoAdj : A 143 ASNHD22 : A 143 ASN OD1 : A 163 CACA :(metal ligand) USER MOD Single : A 81 MET CE :methyl -129:sc= -0.886 (180deg=-3.86!) USER MOD Single : A 84 CYS SG : rot 21:sc= 0.0478 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 47:sc= 0.478 USER MOD Single : A 90 LYS NZ :NH3+ -143:sc= 0.185 (180deg=0.00102) USER MOD Single : A 92 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0911) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.0933 USER MOD Single : A 98 SER OG : rot 63:sc= 0.0383 USER MOD Single : A 103 MET CE :methyl 160:sc= -0.13 (180deg=-0.716) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.204 K(o=-0.2,f=-2.5!) 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 -113:sc= -0.605 (180deg=-4.4!) USER MOD Single : A 122 GLN : amide:sc= -0.0234 X(o=-0.023,f=-0.033) USER MOD Single : A 124 THR OG1 : rot -64:sc= -1.12! USER MOD Single : A 127 THR OG1 : rot 22:sc= 0.211 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl -148:sc= -2.81 (180deg=-7.77!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ -159:sc= -0.406 (180deg=-1.44!) USER MOD Single : A 144 ASN : amide:sc= -0.111 K(o=-0.11,f=-0.79) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl 176:sc= -0.627 (180deg=-0.645) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 81 89.103 -9.831 -1.478 1.00 0.00 N ATOM 2 CA MET A 81 90.166 -10.809 -1.126 1.00 0.00 C ATOM 3 C MET A 81 90.098 -11.189 0.349 1.00 0.00 C ATOM 4 O MET A 81 90.366 -12.331 0.720 1.00 0.00 O ATOM 5 CB MET A 81 91.526 -10.189 -1.451 1.00 0.00 C ATOM 6 CG MET A 81 91.977 -10.428 -2.882 1.00 0.00 C ATOM 7 SD MET A 81 93.770 -10.539 -3.034 1.00 0.00 S ATOM 8 CE MET A 81 93.932 -11.995 -4.066 1.00 0.00 C ATOM 0 HA MET A 81 90.021 -11.720 -1.706 1.00 0.00 H new ATOM 0 HB2 MET A 81 91.480 -9.115 -1.268 1.00 0.00 H new ATOM 0 HB3 MET A 81 92.274 -10.596 -0.770 1.00 0.00 H new ATOM 0 HG2 MET A 81 91.527 -11.349 -3.252 1.00 0.00 H new ATOM 0 HG3 MET A 81 91.612 -9.619 -3.514 1.00 0.00 H new ATOM 0 HE1 MET A 81 94.635 -12.690 -3.607 1.00 0.00 H new ATOM 0 HE2 MET A 81 92.960 -12.478 -4.169 1.00 0.00 H new ATOM 0 HE3 MET A 81 94.299 -11.704 -5.050 1.00 0.00 H new ATOM 20 N VAL A 82 89.736 -10.223 1.187 1.00 0.00 N ATOM 21 CA VAL A 82 89.631 -10.455 2.623 1.00 0.00 C ATOM 22 C VAL A 82 90.975 -10.868 3.213 1.00 0.00 C ATOM 23 O VAL A 82 91.032 -11.594 4.205 1.00 0.00 O ATOM 24 CB VAL A 82 88.587 -11.541 2.942 1.00 0.00 C ATOM 25 CG1 VAL A 82 88.309 -11.597 4.435 1.00 0.00 C ATOM 26 CG2 VAL A 82 87.304 -11.293 2.163 1.00 0.00 C ATOM 0 H VAL A 82 89.510 -9.272 0.896 1.00 0.00 H new ATOM 0 HA VAL A 82 89.314 -9.514 3.073 1.00 0.00 H new ATOM 0 HB VAL A 82 88.991 -12.506 2.636 1.00 0.00 H new ATOM 0 HG11 VAL A 82 87.569 -12.371 4.638 1.00 0.00 H new ATOM 0 HG12 VAL A 82 89.231 -11.828 4.968 1.00 0.00 H new ATOM 0 HG13 VAL A 82 87.927 -10.633 4.770 1.00 0.00 H new ATOM 0 HG21 VAL A 82 86.578 -12.070 2.401 1.00 0.00 H new ATOM 0 HG22 VAL A 82 86.896 -10.320 2.435 1.00 0.00 H new ATOM 0 HG23 VAL A 82 87.518 -11.311 1.094 1.00 0.00 H new ATOM 36 N ARG A 83 92.057 -10.401 2.595 1.00 0.00 N ATOM 37 CA ARG A 83 93.402 -10.724 3.061 1.00 0.00 C ATOM 38 C ARG A 83 94.454 -10.018 2.214 1.00 0.00 C ATOM 39 O ARG A 83 94.125 -9.252 1.307 1.00 0.00 O ATOM 40 CB ARG A 83 93.629 -12.236 3.022 1.00 0.00 C ATOM 41 CG ARG A 83 93.377 -12.854 1.658 1.00 0.00 C ATOM 42 CD ARG A 83 94.651 -12.923 0.833 1.00 0.00 C ATOM 43 NE ARG A 83 94.733 -14.154 0.050 1.00 0.00 N ATOM 44 CZ ARG A 83 94.032 -14.374 -1.061 1.00 0.00 C ATOM 45 NH1 ARG A 83 93.197 -13.450 -1.521 1.00 0.00 N ATOM 46 NH2 ARG A 83 94.167 -15.521 -1.711 1.00 0.00 N ATOM 0 H ARG A 83 92.029 -9.799 1.772 1.00 0.00 H new ATOM 0 HA ARG A 83 93.497 -10.377 4.090 1.00 0.00 H new ATOM 0 HB2 ARG A 83 94.654 -12.449 3.324 1.00 0.00 H new ATOM 0 HB3 ARG A 83 92.976 -12.712 3.753 1.00 0.00 H new ATOM 0 HG2 ARG A 83 92.968 -13.857 1.782 1.00 0.00 H new ATOM 0 HG3 ARG A 83 92.628 -12.268 1.125 1.00 0.00 H new ATOM 0 HD2 ARG A 83 94.696 -12.064 0.163 1.00 0.00 H new ATOM 0 HD3 ARG A 83 95.515 -12.856 1.494 1.00 0.00 H new ATOM 0 HE ARG A 83 95.364 -14.888 0.373 1.00 0.00 H new ATOM 0 HH11 ARG A 83 93.090 -12.566 -1.023 1.00 0.00 H new ATOM 0 HH12 ARG A 83 92.663 -13.624 -2.372 1.00 0.00 H new ATOM 0 HH21 ARG A 83 94.807 -16.234 -1.360 1.00 0.00 H new ATOM 0 HH22 ARG A 83 93.631 -15.691 -2.562 1.00 0.00 H new ATOM 60 N CYS A 84 95.722 -10.280 2.514 1.00 0.00 N ATOM 61 CA CYS A 84 96.825 -9.671 1.781 1.00 0.00 C ATOM 62 C CYS A 84 97.966 -10.664 1.590 1.00 0.00 C ATOM 63 O CYS A 84 98.018 -11.700 2.253 1.00 0.00 O ATOM 64 CB CYS A 84 97.333 -8.430 2.519 1.00 0.00 C ATOM 65 SG CYS A 84 96.350 -6.942 2.220 1.00 0.00 S ATOM 0 H CYS A 84 96.011 -10.911 3.261 1.00 0.00 H new ATOM 0 HA CYS A 84 96.455 -9.376 0.799 1.00 0.00 H new ATOM 0 HB2 CYS A 84 97.345 -8.636 3.589 1.00 0.00 H new ATOM 0 HB3 CYS A 84 98.363 -8.238 2.220 1.00 0.00 H new ATOM 0 HG CYS A 84 95.170 -7.280 1.793 1.00 0.00 H new ATOM 71 N MET A 85 98.880 -10.342 0.679 1.00 0.00 N ATOM 72 CA MET A 85 100.020 -11.207 0.402 1.00 0.00 C ATOM 73 C MET A 85 100.992 -10.532 -0.563 1.00 0.00 C ATOM 74 O MET A 85 100.714 -9.455 -1.086 1.00 0.00 O ATOM 75 CB MET A 85 99.545 -12.541 -0.180 1.00 0.00 C ATOM 76 CG MET A 85 100.272 -13.747 0.393 1.00 0.00 C ATOM 77 SD MET A 85 101.389 -14.518 -0.796 1.00 0.00 S ATOM 78 CE MET A 85 100.861 -16.227 -0.696 1.00 0.00 C ATOM 0 H MET A 85 98.853 -9.489 0.121 1.00 0.00 H new ATOM 0 HA MET A 85 100.541 -11.395 1.341 1.00 0.00 H new ATOM 0 HB2 MET A 85 98.476 -12.649 0.006 1.00 0.00 H new ATOM 0 HB3 MET A 85 99.681 -12.525 -1.261 1.00 0.00 H new ATOM 0 HG2 MET A 85 100.839 -13.440 1.272 1.00 0.00 H new ATOM 0 HG3 MET A 85 99.540 -14.482 0.727 1.00 0.00 H new ATOM 0 HE1 MET A 85 101.460 -16.833 -1.376 1.00 0.00 H new ATOM 0 HE2 MET A 85 100.992 -16.589 0.324 1.00 0.00 H new ATOM 0 HE3 MET A 85 99.810 -16.300 -0.975 1.00 0.00 H new ATOM 88 N LYS A 86 102.131 -11.178 -0.794 1.00 0.00 N ATOM 89 CA LYS A 86 103.144 -10.641 -1.695 1.00 0.00 C ATOM 90 C LYS A 86 103.661 -9.295 -1.196 1.00 0.00 C ATOM 91 O LYS A 86 104.032 -8.429 -1.986 1.00 0.00 O ATOM 92 CB LYS A 86 102.573 -10.489 -3.107 1.00 0.00 C ATOM 93 CG LYS A 86 102.777 -11.715 -3.981 1.00 0.00 C ATOM 94 CD LYS A 86 101.981 -11.617 -5.272 1.00 0.00 C ATOM 95 CE LYS A 86 101.692 -12.991 -5.854 1.00 0.00 C ATOM 96 NZ LYS A 86 101.632 -12.964 -7.340 1.00 0.00 N ATOM 0 H LYS A 86 102.375 -12.073 -0.370 1.00 0.00 H new ATOM 0 HA LYS A 86 103.978 -11.343 -1.721 1.00 0.00 H new ATOM 0 HB2 LYS A 86 101.506 -10.276 -3.037 1.00 0.00 H new ATOM 0 HB3 LYS A 86 103.039 -9.629 -3.588 1.00 0.00 H new ATOM 0 HG2 LYS A 86 103.836 -11.826 -4.213 1.00 0.00 H new ATOM 0 HG3 LYS A 86 102.476 -12.608 -3.433 1.00 0.00 H new ATOM 0 HD2 LYS A 86 101.042 -11.096 -5.083 1.00 0.00 H new ATOM 0 HD3 LYS A 86 102.535 -11.022 -5.998 1.00 0.00 H new ATOM 0 HE2 LYS A 86 102.465 -13.690 -5.535 1.00 0.00 H new ATOM 0 HE3 LYS A 86 100.745 -13.360 -5.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 101.433 -13.920 -7.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 100.878 -12.317 -7.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 102.544 -12.636 -7.718 1.00 0.00 H new ATOM 110 N ASP A 87 103.679 -9.126 0.124 1.00 0.00 N ATOM 111 CA ASP A 87 104.150 -7.886 0.728 1.00 0.00 C ATOM 112 C ASP A 87 105.559 -8.055 1.289 1.00 0.00 C ATOM 113 O ASP A 87 105.757 -8.725 2.301 1.00 0.00 O ATOM 114 CB ASP A 87 103.196 -7.442 1.838 1.00 0.00 C ATOM 115 CG ASP A 87 103.002 -8.510 2.896 1.00 0.00 C ATOM 116 OD1 ASP A 87 102.484 -9.594 2.556 1.00 0.00 O ATOM 117 OD2 ASP A 87 103.369 -8.263 4.064 1.00 0.00 O ATOM 0 H ASP A 87 103.373 -9.832 0.793 1.00 0.00 H new ATOM 0 HA ASP A 87 104.177 -7.120 -0.047 1.00 0.00 H new ATOM 0 HB2 ASP A 87 103.584 -6.537 2.306 1.00 0.00 H new ATOM 0 HB3 ASP A 87 102.230 -7.187 1.402 1.00 0.00 H new ATOM 122 N ASP A 88 106.533 -7.445 0.621 1.00 0.00 N ATOM 123 CA ASP A 88 107.924 -7.528 1.051 1.00 0.00 C ATOM 124 C ASP A 88 108.356 -6.246 1.753 1.00 0.00 C ATOM 125 O ASP A 88 108.587 -5.221 1.111 1.00 0.00 O ATOM 126 CB ASP A 88 108.834 -7.796 -0.149 1.00 0.00 C ATOM 127 CG ASP A 88 110.072 -8.585 0.229 1.00 0.00 C ATOM 128 OD1 ASP A 88 109.999 -9.382 1.187 1.00 0.00 O ATOM 129 OD2 ASP A 88 111.117 -8.402 -0.432 1.00 0.00 O ATOM 0 H ASP A 88 106.384 -6.888 -0.220 1.00 0.00 H new ATOM 0 HA ASP A 88 108.010 -8.353 1.758 1.00 0.00 H new ATOM 0 HB2 ASP A 88 108.276 -8.343 -0.909 1.00 0.00 H new ATOM 0 HB3 ASP A 88 109.133 -6.847 -0.594 1.00 0.00 H new ATOM 134 N SER A 89 108.466 -6.309 3.077 1.00 0.00 N ATOM 135 CA SER A 89 108.870 -5.153 3.868 1.00 0.00 C ATOM 136 C SER A 89 110.379 -5.155 4.097 1.00 0.00 C ATOM 137 O SER A 89 110.864 -5.684 5.097 1.00 0.00 O ATOM 138 CB SER A 89 108.139 -5.144 5.211 1.00 0.00 C ATOM 139 OG SER A 89 108.317 -6.372 5.897 1.00 0.00 O ATOM 0 H SER A 89 108.281 -7.150 3.624 1.00 0.00 H new ATOM 0 HA SER A 89 108.604 -4.253 3.314 1.00 0.00 H new ATOM 0 HB2 SER A 89 108.510 -4.324 5.825 1.00 0.00 H new ATOM 0 HB3 SER A 89 107.076 -4.965 5.049 1.00 0.00 H new ATOM 0 HG SER A 89 109.264 -6.625 5.875 1.00 0.00 H new ATOM 145 N LYS A 90 111.115 -4.560 3.164 1.00 0.00 N ATOM 146 CA LYS A 90 112.569 -4.494 3.263 1.00 0.00 C ATOM 147 C LYS A 90 112.999 -3.763 4.531 1.00 0.00 C ATOM 148 O LYS A 90 113.058 -2.534 4.561 1.00 0.00 O ATOM 149 CB LYS A 90 113.153 -3.794 2.035 1.00 0.00 C ATOM 150 CG LYS A 90 113.034 -4.608 0.757 1.00 0.00 C ATOM 151 CD LYS A 90 113.890 -4.024 -0.356 1.00 0.00 C ATOM 152 CE LYS A 90 115.371 -4.249 -0.093 1.00 0.00 C ATOM 153 NZ LYS A 90 116.217 -3.693 -1.185 1.00 0.00 N ATOM 0 H LYS A 90 110.729 -4.117 2.331 1.00 0.00 H new ATOM 0 HA LYS A 90 112.950 -5.514 3.308 1.00 0.00 H new ATOM 0 HB2 LYS A 90 112.646 -2.839 1.896 1.00 0.00 H new ATOM 0 HB3 LYS A 90 114.204 -3.573 2.219 1.00 0.00 H new ATOM 0 HG2 LYS A 90 113.338 -5.637 0.950 1.00 0.00 H new ATOM 0 HG3 LYS A 90 111.992 -4.638 0.439 1.00 0.00 H new ATOM 0 HD2 LYS A 90 113.614 -4.480 -1.307 1.00 0.00 H new ATOM 0 HD3 LYS A 90 113.693 -2.956 -0.446 1.00 0.00 H new ATOM 0 HE2 LYS A 90 115.647 -3.784 0.853 1.00 0.00 H new ATOM 0 HE3 LYS A 90 115.564 -5.317 0.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 117.030 -4.321 -1.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 115.655 -3.620 -2.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 116.559 -2.749 -0.913 1.00 0.00 H new ATOM 167 N GLY A 91 113.301 -4.527 5.575 1.00 0.00 N ATOM 168 CA GLY A 91 113.724 -3.933 6.831 1.00 0.00 C ATOM 169 C GLY A 91 115.171 -3.482 6.797 1.00 0.00 C ATOM 170 O GLY A 91 115.947 -3.927 5.950 1.00 0.00 O ATOM 0 H GLY A 91 113.261 -5.546 5.575 1.00 0.00 H new ATOM 0 HA2 GLY A 91 113.085 -3.080 7.060 1.00 0.00 H new ATOM 0 HA3 GLY A 91 113.590 -4.656 7.635 1.00 0.00 H new ATOM 174 N LYS A 92 115.532 -2.587 7.710 1.00 0.00 N ATOM 175 CA LYS A 92 116.897 -2.060 7.777 1.00 0.00 C ATOM 176 C LYS A 92 117.898 -3.117 8.251 1.00 0.00 C ATOM 177 O LYS A 92 118.738 -2.845 9.111 1.00 0.00 O ATOM 178 CB LYS A 92 116.946 -0.846 8.705 1.00 0.00 C ATOM 179 CG LYS A 92 115.986 0.264 8.307 1.00 0.00 C ATOM 180 CD LYS A 92 115.294 0.866 9.521 1.00 0.00 C ATOM 181 CE LYS A 92 115.222 2.382 9.428 1.00 0.00 C ATOM 182 NZ LYS A 92 114.539 2.830 8.183 1.00 0.00 N ATOM 0 H LYS A 92 114.900 -2.209 8.416 1.00 0.00 H new ATOM 0 HA LYS A 92 117.182 -1.763 6.768 1.00 0.00 H new ATOM 0 HB2 LYS A 92 116.716 -1.167 9.721 1.00 0.00 H new ATOM 0 HB3 LYS A 92 117.961 -0.450 8.718 1.00 0.00 H new ATOM 0 HG2 LYS A 92 116.531 1.043 7.774 1.00 0.00 H new ATOM 0 HG3 LYS A 92 115.238 -0.130 7.619 1.00 0.00 H new ATOM 0 HD2 LYS A 92 114.287 0.458 9.607 1.00 0.00 H new ATOM 0 HD3 LYS A 92 115.831 0.581 10.426 1.00 0.00 H new ATOM 0 HE2 LYS A 92 114.690 2.774 10.295 1.00 0.00 H new ATOM 0 HE3 LYS A 92 116.230 2.796 9.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 114.313 3.843 8.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 115.165 2.673 7.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 113.661 2.288 8.055 1.00 0.00 H new ATOM 196 N THR A 93 117.813 -4.317 7.684 1.00 0.00 N ATOM 197 CA THR A 93 118.716 -5.403 8.047 1.00 0.00 C ATOM 198 C THR A 93 119.807 -5.559 6.989 1.00 0.00 C ATOM 199 O THR A 93 120.055 -4.642 6.206 1.00 0.00 O ATOM 200 CB THR A 93 117.932 -6.710 8.192 1.00 0.00 C ATOM 201 OG1 THR A 93 117.580 -7.228 6.923 1.00 0.00 O ATOM 202 CG2 THR A 93 116.658 -6.557 8.996 1.00 0.00 C ATOM 0 H THR A 93 117.127 -4.561 6.970 1.00 0.00 H new ATOM 0 HA THR A 93 119.186 -5.165 9.001 1.00 0.00 H new ATOM 0 HB THR A 93 118.599 -7.389 8.723 1.00 0.00 H new ATOM 0 HG1 THR A 93 117.081 -8.064 7.038 1.00 0.00 H new ATOM 0 HG21 THR A 93 116.151 -7.520 9.061 1.00 0.00 H new ATOM 0 HG22 THR A 93 116.901 -6.207 9.999 1.00 0.00 H new ATOM 0 HG23 THR A 93 116.004 -5.834 8.508 1.00 0.00 H new ATOM 210 N GLU A 94 120.448 -6.724 6.956 1.00 0.00 N ATOM 211 CA GLU A 94 121.498 -6.987 5.979 1.00 0.00 C ATOM 212 C GLU A 94 120.955 -6.873 4.554 1.00 0.00 C ATOM 213 O GLU A 94 121.716 -6.707 3.600 1.00 0.00 O ATOM 214 CB GLU A 94 122.096 -8.379 6.201 1.00 0.00 C ATOM 215 CG GLU A 94 123.349 -8.373 7.061 1.00 0.00 C ATOM 216 CD GLU A 94 123.579 -9.697 7.763 1.00 0.00 C ATOM 217 OE1 GLU A 94 124.048 -10.647 7.101 1.00 0.00 O ATOM 218 OE2 GLU A 94 123.288 -9.785 8.974 1.00 0.00 O ATOM 0 H GLU A 94 120.259 -7.498 7.593 1.00 0.00 H new ATOM 0 HA GLU A 94 122.280 -6.240 6.112 1.00 0.00 H new ATOM 0 HB2 GLU A 94 121.347 -9.017 6.670 1.00 0.00 H new ATOM 0 HB3 GLU A 94 122.332 -8.823 5.234 1.00 0.00 H new ATOM 0 HG2 GLU A 94 124.212 -8.142 6.437 1.00 0.00 H new ATOM 0 HG3 GLU A 94 123.271 -7.580 7.805 1.00 0.00 H new ATOM 225 N GLU A 95 119.634 -6.963 4.418 1.00 0.00 N ATOM 226 CA GLU A 95 118.988 -6.869 3.114 1.00 0.00 C ATOM 227 C GLU A 95 119.070 -5.449 2.559 1.00 0.00 C ATOM 228 O GLU A 95 119.090 -5.248 1.346 1.00 0.00 O ATOM 229 CB GLU A 95 117.524 -7.304 3.217 1.00 0.00 C ATOM 230 CG GLU A 95 116.812 -7.365 1.875 1.00 0.00 C ATOM 231 CD GLU A 95 116.427 -8.778 1.482 1.00 0.00 C ATOM 232 OE1 GLU A 95 117.293 -9.674 1.563 1.00 0.00 O ATOM 233 OE2 GLU A 95 115.259 -8.988 1.091 1.00 0.00 O ATOM 0 H GLU A 95 118.990 -7.101 5.197 1.00 0.00 H new ATOM 0 HA GLU A 95 119.514 -7.534 2.430 1.00 0.00 H new ATOM 0 HB2 GLU A 95 117.478 -8.286 3.689 1.00 0.00 H new ATOM 0 HB3 GLU A 95 116.993 -6.611 3.870 1.00 0.00 H new ATOM 0 HG2 GLU A 95 115.916 -6.746 1.915 1.00 0.00 H new ATOM 0 HG3 GLU A 95 117.458 -6.941 1.106 1.00 0.00 H new ATOM 240 N GLU A 96 119.116 -4.467 3.455 1.00 0.00 N ATOM 241 CA GLU A 96 119.192 -3.067 3.050 1.00 0.00 C ATOM 242 C GLU A 96 120.618 -2.679 2.657 1.00 0.00 C ATOM 243 O GLU A 96 120.830 -1.677 1.973 1.00 0.00 O ATOM 244 CB GLU A 96 118.689 -2.158 4.176 1.00 0.00 C ATOM 245 CG GLU A 96 119.646 -2.049 5.354 1.00 0.00 C ATOM 246 CD GLU A 96 120.175 -0.642 5.549 1.00 0.00 C ATOM 247 OE1 GLU A 96 120.414 0.048 4.536 1.00 0.00 O ATOM 248 OE2 GLU A 96 120.349 -0.229 6.716 1.00 0.00 O ATOM 0 H GLU A 96 119.102 -4.615 4.464 1.00 0.00 H new ATOM 0 HA GLU A 96 118.553 -2.937 2.176 1.00 0.00 H new ATOM 0 HB2 GLU A 96 118.510 -1.161 3.773 1.00 0.00 H new ATOM 0 HB3 GLU A 96 117.730 -2.534 4.533 1.00 0.00 H new ATOM 0 HG2 GLU A 96 119.136 -2.370 6.262 1.00 0.00 H new ATOM 0 HG3 GLU A 96 120.483 -2.730 5.201 1.00 0.00 H new ATOM 255 N LEU A 97 121.592 -3.473 3.095 1.00 0.00 N ATOM 256 CA LEU A 97 122.995 -3.206 2.789 1.00 0.00 C ATOM 257 C LEU A 97 123.208 -3.023 1.289 1.00 0.00 C ATOM 258 O LEU A 97 124.141 -2.342 0.863 1.00 0.00 O ATOM 259 CB LEU A 97 123.877 -4.346 3.303 1.00 0.00 C ATOM 260 CG LEU A 97 124.249 -4.261 4.784 1.00 0.00 C ATOM 261 CD1 LEU A 97 124.573 -5.641 5.332 1.00 0.00 C ATOM 262 CD2 LEU A 97 125.423 -3.315 4.983 1.00 0.00 C ATOM 0 H LEU A 97 121.436 -4.306 3.663 1.00 0.00 H new ATOM 0 HA LEU A 97 123.275 -2.280 3.291 1.00 0.00 H new ATOM 0 HB2 LEU A 97 123.362 -5.291 3.127 1.00 0.00 H new ATOM 0 HB3 LEU A 97 124.794 -4.369 2.715 1.00 0.00 H new ATOM 0 HG LEU A 97 123.394 -3.867 5.334 1.00 0.00 H new ATOM 0 HD11 LEU A 97 124.835 -5.561 6.387 1.00 0.00 H new ATOM 0 HD12 LEU A 97 123.704 -6.289 5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 97 125.413 -6.064 4.780 1.00 0.00 H new ATOM 0 HD21 LEU A 97 125.675 -3.266 6.042 1.00 0.00 H new ATOM 0 HD22 LEU A 97 126.283 -3.680 4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 97 125.153 -2.320 4.628 1.00 0.00 H new ATOM 274 N SER A 98 122.340 -3.637 0.490 1.00 0.00 N ATOM 275 CA SER A 98 122.438 -3.540 -0.962 1.00 0.00 C ATOM 276 C SER A 98 122.056 -2.142 -1.442 1.00 0.00 C ATOM 277 O SER A 98 122.675 -1.600 -2.357 1.00 0.00 O ATOM 278 CB SER A 98 121.536 -4.583 -1.624 1.00 0.00 C ATOM 279 OG SER A 98 122.039 -4.956 -2.897 1.00 0.00 O ATOM 0 H SER A 98 121.562 -4.206 0.823 1.00 0.00 H new ATOM 0 HA SER A 98 123.473 -3.731 -1.245 1.00 0.00 H new ATOM 0 HB2 SER A 98 121.463 -5.464 -0.986 1.00 0.00 H new ATOM 0 HB3 SER A 98 120.528 -4.182 -1.731 1.00 0.00 H new ATOM 0 HG SER A 98 122.920 -5.373 -2.791 1.00 0.00 H new ATOM 285 N ASP A 99 121.034 -1.566 -0.819 1.00 0.00 N ATOM 286 CA ASP A 99 120.569 -0.231 -1.184 1.00 0.00 C ATOM 287 C ASP A 99 121.675 0.802 -0.992 1.00 0.00 C ATOM 288 O ASP A 99 121.908 1.645 -1.857 1.00 0.00 O ATOM 289 CB ASP A 99 119.347 0.152 -0.350 1.00 0.00 C ATOM 290 CG ASP A 99 118.218 -0.850 -0.484 1.00 0.00 C ATOM 291 OD1 ASP A 99 118.044 -1.405 -1.590 1.00 0.00 O ATOM 292 OD2 ASP A 99 117.506 -1.080 0.516 1.00 0.00 O ATOM 0 H ASP A 99 120.511 -2.001 -0.059 1.00 0.00 H new ATOM 0 HA ASP A 99 120.290 -0.246 -2.238 1.00 0.00 H new ATOM 0 HB2 ASP A 99 119.636 0.231 0.698 1.00 0.00 H new ATOM 0 HB3 ASP A 99 118.994 1.136 -0.658 1.00 0.00 H new ATOM 297 N LEU A 100 122.352 0.730 0.149 1.00 0.00 N ATOM 298 CA LEU A 100 123.433 1.661 0.458 1.00 0.00 C ATOM 299 C LEU A 100 124.586 1.512 -0.533 1.00 0.00 C ATOM 300 O LEU A 100 125.359 2.447 -0.742 1.00 0.00 O ATOM 301 CB LEU A 100 123.936 1.433 1.885 1.00 0.00 C ATOM 302 CG LEU A 100 123.340 2.370 2.938 1.00 0.00 C ATOM 303 CD1 LEU A 100 123.156 1.639 4.259 1.00 0.00 C ATOM 304 CD2 LEU A 100 124.223 3.593 3.123 1.00 0.00 C ATOM 0 H LEU A 100 122.172 0.037 0.875 1.00 0.00 H new ATOM 0 HA LEU A 100 123.040 2.674 0.375 1.00 0.00 H new ATOM 0 HB2 LEU A 100 123.718 0.404 2.171 1.00 0.00 H new ATOM 0 HB3 LEU A 100 125.020 1.544 1.894 1.00 0.00 H new ATOM 0 HG LEU A 100 122.362 2.702 2.590 1.00 0.00 H new ATOM 0 HD11 LEU A 100 122.731 2.321 4.996 1.00 0.00 H new ATOM 0 HD12 LEU A 100 122.483 0.794 4.116 1.00 0.00 H new ATOM 0 HD13 LEU A 100 124.122 1.278 4.613 1.00 0.00 H new ATOM 0 HD21 LEU A 100 123.784 4.248 3.875 1.00 0.00 H new ATOM 0 HD22 LEU A 100 125.215 3.280 3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 100 124.304 4.129 2.178 1.00 0.00 H new ATOM 316 N PHE A 101 124.699 0.332 -1.137 1.00 0.00 N ATOM 317 CA PHE A 101 125.761 0.069 -2.101 1.00 0.00 C ATOM 318 C PHE A 101 125.701 1.048 -3.268 1.00 0.00 C ATOM 319 O PHE A 101 126.684 1.717 -3.581 1.00 0.00 O ATOM 320 CB PHE A 101 125.666 -1.367 -2.620 1.00 0.00 C ATOM 321 CG PHE A 101 126.815 -1.757 -3.505 1.00 0.00 C ATOM 322 CD1 PHE A 101 126.762 -1.533 -4.871 1.00 0.00 C ATOM 323 CD2 PHE A 101 127.949 -2.346 -2.969 1.00 0.00 C ATOM 324 CE1 PHE A 101 127.819 -1.889 -5.686 1.00 0.00 C ATOM 325 CE2 PHE A 101 129.009 -2.704 -3.779 1.00 0.00 C ATOM 326 CZ PHE A 101 128.944 -2.476 -5.140 1.00 0.00 C ATOM 0 H PHE A 101 124.070 -0.454 -0.976 1.00 0.00 H new ATOM 0 HA PHE A 101 126.715 0.202 -1.591 1.00 0.00 H new ATOM 0 HB2 PHE A 101 125.622 -2.050 -1.772 1.00 0.00 H new ATOM 0 HB3 PHE A 101 124.734 -1.485 -3.173 1.00 0.00 H new ATOM 0 HD1 PHE A 101 125.885 -1.075 -5.304 1.00 0.00 H new ATOM 0 HD2 PHE A 101 128.005 -2.527 -1.906 1.00 0.00 H new ATOM 0 HE1 PHE A 101 127.766 -1.709 -6.749 1.00 0.00 H new ATOM 0 HE2 PHE A 101 129.888 -3.162 -3.349 1.00 0.00 H new ATOM 0 HZ PHE A 101 129.771 -2.756 -5.776 1.00 0.00 H new ATOM 336 N ARG A 102 124.538 1.129 -3.911 1.00 0.00 N ATOM 337 CA ARG A 102 124.355 2.029 -5.044 1.00 0.00 C ATOM 338 C ARG A 102 124.676 3.468 -4.653 1.00 0.00 C ATOM 339 O ARG A 102 125.169 4.249 -5.466 1.00 0.00 O ATOM 340 CB ARG A 102 122.921 1.932 -5.571 1.00 0.00 C ATOM 341 CG ARG A 102 122.808 1.188 -6.894 1.00 0.00 C ATOM 342 CD ARG A 102 121.624 0.233 -6.903 1.00 0.00 C ATOM 343 NE ARG A 102 120.560 0.689 -7.796 1.00 0.00 N ATOM 344 CZ ARG A 102 120.660 0.695 -9.123 1.00 0.00 C ATOM 345 NH1 ARG A 102 121.771 0.279 -9.715 1.00 0.00 N ATOM 346 NH2 ARG A 102 119.644 1.123 -9.860 1.00 0.00 N ATOM 0 H ARG A 102 123.711 0.584 -3.667 1.00 0.00 H new ATOM 0 HA ARG A 102 125.044 1.728 -5.833 1.00 0.00 H new ATOM 0 HB2 ARG A 102 122.302 1.430 -4.827 1.00 0.00 H new ATOM 0 HB3 ARG A 102 122.519 2.938 -5.694 1.00 0.00 H new ATOM 0 HG2 ARG A 102 122.703 1.906 -7.707 1.00 0.00 H new ATOM 0 HG3 ARG A 102 123.727 0.631 -7.078 1.00 0.00 H new ATOM 0 HD2 ARG A 102 121.959 -0.757 -7.214 1.00 0.00 H new ATOM 0 HD3 ARG A 102 121.231 0.134 -5.891 1.00 0.00 H new ATOM 0 HE ARG A 102 119.691 1.022 -7.378 1.00 0.00 H new ATOM 0 HH11 ARG A 102 122.557 -0.049 -9.153 1.00 0.00 H new ATOM 0 HH12 ARG A 102 121.840 0.287 -10.733 1.00 0.00 H new ATOM 0 HH21 ARG A 102 118.788 1.447 -9.410 1.00 0.00 H new ATOM 0 HH22 ARG A 102 119.719 1.128 -10.877 1.00 0.00 H new ATOM 360 N MET A 103 124.394 3.811 -3.400 1.00 0.00 N ATOM 361 CA MET A 103 124.656 5.155 -2.898 1.00 0.00 C ATOM 362 C MET A 103 126.150 5.471 -2.937 1.00 0.00 C ATOM 363 O MET A 103 126.546 6.637 -2.927 1.00 0.00 O ATOM 364 CB MET A 103 124.130 5.300 -1.469 1.00 0.00 C ATOM 365 CG MET A 103 122.624 5.131 -1.356 1.00 0.00 C ATOM 366 SD MET A 103 122.038 5.248 0.345 1.00 0.00 S ATOM 367 CE MET A 103 122.553 6.912 0.767 1.00 0.00 C ATOM 0 H MET A 103 123.984 3.177 -2.714 1.00 0.00 H new ATOM 0 HA MET A 103 124.137 5.864 -3.543 1.00 0.00 H new ATOM 0 HB2 MET A 103 124.619 4.561 -0.834 1.00 0.00 H new ATOM 0 HB3 MET A 103 124.407 6.282 -1.087 1.00 0.00 H new ATOM 0 HG2 MET A 103 122.130 5.893 -1.959 1.00 0.00 H new ATOM 0 HG3 MET A 103 122.339 4.163 -1.769 1.00 0.00 H new ATOM 0 HE1 MET A 103 121.977 7.265 1.622 1.00 0.00 H new ATOM 0 HE2 MET A 103 123.613 6.912 1.019 1.00 0.00 H new ATOM 0 HE3 MET A 103 122.383 7.572 -0.083 1.00 0.00 H new ATOM 377 N PHE A 104 126.974 4.429 -2.983 1.00 0.00 N ATOM 378 CA PHE A 104 128.422 4.600 -3.024 1.00 0.00 C ATOM 379 C PHE A 104 128.924 4.696 -4.464 1.00 0.00 C ATOM 380 O PHE A 104 130.002 5.234 -4.719 1.00 0.00 O ATOM 381 CB PHE A 104 129.115 3.438 -2.309 1.00 0.00 C ATOM 382 CG PHE A 104 129.377 3.700 -0.853 1.00 0.00 C ATOM 383 CD1 PHE A 104 130.519 4.371 -0.451 1.00 0.00 C ATOM 384 CD2 PHE A 104 128.479 3.273 0.113 1.00 0.00 C ATOM 385 CE1 PHE A 104 130.762 4.614 0.888 1.00 0.00 C ATOM 386 CE2 PHE A 104 128.718 3.512 1.453 1.00 0.00 C ATOM 387 CZ PHE A 104 129.861 4.183 1.841 1.00 0.00 C ATOM 0 H PHE A 104 126.664 3.457 -2.993 1.00 0.00 H new ATOM 0 HA PHE A 104 128.664 5.532 -2.512 1.00 0.00 H new ATOM 0 HB2 PHE A 104 128.498 2.544 -2.404 1.00 0.00 H new ATOM 0 HB3 PHE A 104 130.061 3.227 -2.808 1.00 0.00 H new ATOM 0 HD1 PHE A 104 131.228 4.709 -1.192 1.00 0.00 H new ATOM 0 HD2 PHE A 104 127.583 2.748 -0.185 1.00 0.00 H new ATOM 0 HE1 PHE A 104 131.656 5.141 1.188 1.00 0.00 H new ATOM 0 HE2 PHE A 104 128.011 3.174 2.196 1.00 0.00 H new ATOM 0 HZ PHE A 104 130.050 4.370 2.888 1.00 0.00 H new ATOM 397 N ASP A 105 128.136 4.176 -5.401 1.00 0.00 N ATOM 398 CA ASP A 105 128.507 4.208 -6.812 1.00 0.00 C ATOM 399 C ASP A 105 128.226 5.580 -7.416 1.00 0.00 C ATOM 400 O ASP A 105 127.310 6.282 -6.989 1.00 0.00 O ATOM 401 CB ASP A 105 127.743 3.132 -7.585 1.00 0.00 C ATOM 402 CG ASP A 105 128.430 1.781 -7.527 1.00 0.00 C ATOM 403 OD1 ASP A 105 129.589 1.685 -7.980 1.00 0.00 O ATOM 404 OD2 ASP A 105 127.807 0.820 -7.028 1.00 0.00 O ATOM 0 H ASP A 105 127.239 3.729 -5.209 1.00 0.00 H new ATOM 0 HA ASP A 105 129.576 4.010 -6.887 1.00 0.00 H new ATOM 0 HB2 ASP A 105 126.736 3.042 -7.178 1.00 0.00 H new ATOM 0 HB3 ASP A 105 127.640 3.440 -8.626 1.00 0.00 H new ATOM 409 N LYS A 106 129.024 5.957 -8.412 1.00 0.00 N ATOM 410 CA LYS A 106 128.862 7.247 -9.072 1.00 0.00 C ATOM 411 C LYS A 106 128.146 7.088 -10.412 1.00 0.00 C ATOM 412 O LYS A 106 127.346 7.938 -10.803 1.00 0.00 O ATOM 413 CB LYS A 106 130.227 7.911 -9.280 1.00 0.00 C ATOM 414 CG LYS A 106 130.341 9.279 -8.628 1.00 0.00 C ATOM 415 CD LYS A 106 129.974 10.390 -9.598 1.00 0.00 C ATOM 416 CE LYS A 106 129.359 11.578 -8.875 1.00 0.00 C ATOM 417 NZ LYS A 106 127.912 11.368 -8.592 1.00 0.00 N ATOM 0 H LYS A 106 129.787 5.388 -8.778 1.00 0.00 H new ATOM 0 HA LYS A 106 128.252 7.883 -8.431 1.00 0.00 H new ATOM 0 HB2 LYS A 106 131.004 7.260 -8.879 1.00 0.00 H new ATOM 0 HB3 LYS A 106 130.415 8.010 -10.349 1.00 0.00 H new ATOM 0 HG2 LYS A 106 129.687 9.324 -7.757 1.00 0.00 H new ATOM 0 HG3 LYS A 106 131.359 9.429 -8.270 1.00 0.00 H new ATOM 0 HD2 LYS A 106 130.864 10.712 -10.138 1.00 0.00 H new ATOM 0 HD3 LYS A 106 129.271 10.010 -10.340 1.00 0.00 H new ATOM 0 HE2 LYS A 106 129.891 11.748 -7.939 1.00 0.00 H new ATOM 0 HE3 LYS A 106 129.484 12.476 -9.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 127.530 12.200 -8.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 127.400 11.231 -9.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 127.794 10.526 -7.993 1.00 0.00 H new ATOM 431 N ASN A 107 128.441 5.998 -11.113 1.00 0.00 N ATOM 432 CA ASN A 107 127.827 5.733 -12.409 1.00 0.00 C ATOM 433 C ASN A 107 127.045 4.420 -12.402 1.00 0.00 C ATOM 434 O ASN A 107 126.556 3.976 -13.441 1.00 0.00 O ATOM 435 CB ASN A 107 128.896 5.694 -13.503 1.00 0.00 C ATOM 436 CG ASN A 107 130.066 4.801 -13.136 1.00 0.00 C ATOM 437 OD1 ASN A 107 130.740 5.025 -12.130 1.00 0.00 O ATOM 438 ND2 ASN A 107 130.312 3.783 -13.952 1.00 0.00 N ATOM 0 H ASN A 107 129.101 5.284 -10.805 1.00 0.00 H new ATOM 0 HA ASN A 107 127.127 6.543 -12.614 1.00 0.00 H new ATOM 0 HB2 ASN A 107 128.449 5.339 -14.432 1.00 0.00 H new ATOM 0 HB3 ASN A 107 129.258 6.705 -13.689 1.00 0.00 H new ATOM 0 HD21 ASN A 107 131.086 3.148 -13.756 1.00 0.00 H new ATOM 0 HD22 ASN A 107 129.727 3.636 -14.774 1.00 0.00 H new ATOM 445 N ALA A 108 126.928 3.800 -11.228 1.00 0.00 N ATOM 446 CA ALA A 108 126.201 2.540 -11.100 1.00 0.00 C ATOM 447 C ALA A 108 126.762 1.482 -12.044 1.00 0.00 C ATOM 448 O ALA A 108 126.161 1.173 -13.073 1.00 0.00 O ATOM 449 CB ALA A 108 124.720 2.757 -11.366 1.00 0.00 C ATOM 0 H ALA A 108 127.326 4.149 -10.356 1.00 0.00 H new ATOM 0 HA ALA A 108 126.327 2.179 -10.079 1.00 0.00 H new ATOM 0 HB1 ALA A 108 124.190 1.810 -11.267 1.00 0.00 H new ATOM 0 HB2 ALA A 108 124.322 3.472 -10.646 1.00 0.00 H new ATOM 0 HB3 ALA A 108 124.585 3.145 -12.376 1.00 0.00 H new ATOM 455 N ASP A 109 127.919 0.931 -11.688 1.00 0.00 N ATOM 456 CA ASP A 109 128.562 -0.092 -12.506 1.00 0.00 C ATOM 457 C ASP A 109 128.552 -1.449 -11.804 1.00 0.00 C ATOM 458 O ASP A 109 128.712 -2.489 -12.445 1.00 0.00 O ATOM 459 CB ASP A 109 130.002 0.316 -12.825 1.00 0.00 C ATOM 460 CG ASP A 109 130.807 0.619 -11.578 1.00 0.00 C ATOM 461 OD1 ASP A 109 130.278 1.314 -10.684 1.00 0.00 O ATOM 462 OD2 ASP A 109 131.967 0.163 -11.494 1.00 0.00 O ATOM 0 H ASP A 109 128.430 1.176 -10.840 1.00 0.00 H new ATOM 0 HA ASP A 109 127.997 -0.183 -13.434 1.00 0.00 H new ATOM 0 HB2 ASP A 109 130.488 -0.485 -13.382 1.00 0.00 H new ATOM 0 HB3 ASP A 109 129.993 1.194 -13.471 1.00 0.00 H new ATOM 467 N GLY A 110 128.365 -1.435 -10.487 1.00 0.00 N ATOM 468 CA GLY A 110 128.341 -2.673 -9.729 1.00 0.00 C ATOM 469 C GLY A 110 129.532 -2.813 -8.797 1.00 0.00 C ATOM 470 O GLY A 110 129.586 -3.736 -7.986 1.00 0.00 O ATOM 0 H GLY A 110 128.230 -0.590 -9.932 1.00 0.00 H new ATOM 0 HA2 GLY A 110 127.421 -2.719 -9.146 1.00 0.00 H new ATOM 0 HA3 GLY A 110 128.324 -3.517 -10.419 1.00 0.00 H new ATOM 474 N TYR A 111 130.487 -1.893 -8.913 1.00 0.00 N ATOM 475 CA TYR A 111 131.679 -1.917 -8.074 1.00 0.00 C ATOM 476 C TYR A 111 132.193 -0.502 -7.834 1.00 0.00 C ATOM 477 O TYR A 111 131.889 0.416 -8.597 1.00 0.00 O ATOM 478 CB TYR A 111 132.776 -2.762 -8.724 1.00 0.00 C ATOM 479 CG TYR A 111 132.302 -4.122 -9.189 1.00 0.00 C ATOM 480 CD1 TYR A 111 131.604 -4.265 -10.382 1.00 0.00 C ATOM 481 CD2 TYR A 111 132.556 -5.262 -8.437 1.00 0.00 C ATOM 482 CE1 TYR A 111 131.171 -5.507 -10.810 1.00 0.00 C ATOM 483 CE2 TYR A 111 132.127 -6.506 -8.859 1.00 0.00 C ATOM 484 CZ TYR A 111 131.435 -6.623 -10.047 1.00 0.00 C ATOM 485 OH TYR A 111 131.007 -7.859 -10.470 1.00 0.00 O ATOM 0 H TYR A 111 130.457 -1.122 -9.580 1.00 0.00 H new ATOM 0 HA TYR A 111 131.410 -2.363 -7.116 1.00 0.00 H new ATOM 0 HB2 TYR A 111 133.184 -2.218 -9.576 1.00 0.00 H new ATOM 0 HB3 TYR A 111 133.590 -2.895 -8.011 1.00 0.00 H new ATOM 0 HD1 TYR A 111 131.396 -3.393 -10.984 1.00 0.00 H new ATOM 0 HD2 TYR A 111 133.098 -5.175 -7.507 1.00 0.00 H new ATOM 0 HE1 TYR A 111 130.628 -5.601 -11.739 1.00 0.00 H new ATOM 0 HE2 TYR A 111 132.332 -7.382 -8.262 1.00 0.00 H new ATOM 0 HH TYR A 111 131.276 -8.539 -9.818 1.00 0.00 H new ATOM 495 N ILE A 112 132.975 -0.329 -6.774 1.00 0.00 N ATOM 496 CA ILE A 112 133.530 0.978 -6.446 1.00 0.00 C ATOM 497 C ILE A 112 135.043 0.904 -6.275 1.00 0.00 C ATOM 498 O ILE A 112 135.581 -0.107 -5.823 1.00 0.00 O ATOM 499 CB ILE A 112 132.903 1.556 -5.162 1.00 0.00 C ATOM 500 CG1 ILE A 112 131.377 1.450 -5.214 1.00 0.00 C ATOM 501 CG2 ILE A 112 133.332 3.003 -4.968 1.00 0.00 C ATOM 502 CD1 ILE A 112 130.754 1.063 -3.890 1.00 0.00 C ATOM 0 H ILE A 112 133.238 -1.075 -6.130 1.00 0.00 H new ATOM 0 HA ILE A 112 133.293 1.639 -7.280 1.00 0.00 H new ATOM 0 HB ILE A 112 133.258 0.973 -4.312 1.00 0.00 H new ATOM 0 HG12 ILE A 112 130.965 2.407 -5.535 1.00 0.00 H new ATOM 0 HG13 ILE A 112 131.097 0.714 -5.967 1.00 0.00 H new ATOM 0 HG21 ILE A 112 132.881 3.397 -4.057 1.00 0.00 H new ATOM 0 HG22 ILE A 112 134.418 3.053 -4.886 1.00 0.00 H new ATOM 0 HG23 ILE A 112 133.005 3.597 -5.821 1.00 0.00 H new ATOM 0 HD11 ILE A 112 129.671 1.007 -4.000 1.00 0.00 H new ATOM 0 HD12 ILE A 112 131.138 0.092 -3.577 1.00 0.00 H new ATOM 0 HD13 ILE A 112 131.004 1.811 -3.138 1.00 0.00 H new ATOM 514 N ASP A 113 135.723 1.985 -6.646 1.00 0.00 N ATOM 515 CA ASP A 113 137.175 2.051 -6.541 1.00 0.00 C ATOM 516 C ASP A 113 137.621 3.395 -5.975 1.00 0.00 C ATOM 517 O ASP A 113 136.795 4.238 -5.626 1.00 0.00 O ATOM 518 CB ASP A 113 137.814 1.827 -7.913 1.00 0.00 C ATOM 519 CG ASP A 113 137.180 2.681 -8.993 1.00 0.00 C ATOM 520 OD1 ASP A 113 137.187 3.922 -8.849 1.00 0.00 O ATOM 521 OD2 ASP A 113 136.675 2.110 -9.983 1.00 0.00 O ATOM 0 H ASP A 113 135.290 2.828 -7.023 1.00 0.00 H new ATOM 0 HA ASP A 113 137.501 1.265 -5.860 1.00 0.00 H new ATOM 0 HB2 ASP A 113 138.879 2.051 -7.855 1.00 0.00 H new ATOM 0 HB3 ASP A 113 137.724 0.775 -8.185 1.00 0.00 H new ATOM 526 N LEU A 114 138.933 3.587 -5.885 1.00 0.00 N ATOM 527 CA LEU A 114 139.491 4.828 -5.361 1.00 0.00 C ATOM 528 C LEU A 114 139.016 6.027 -6.176 1.00 0.00 C ATOM 529 O LEU A 114 138.872 7.131 -5.651 1.00 0.00 O ATOM 530 CB LEU A 114 141.019 4.767 -5.370 1.00 0.00 C ATOM 531 CG LEU A 114 141.633 3.734 -4.419 1.00 0.00 C ATOM 532 CD1 LEU A 114 142.669 2.888 -5.143 1.00 0.00 C ATOM 533 CD2 LEU A 114 142.253 4.422 -3.212 1.00 0.00 C ATOM 0 H LEU A 114 139.630 2.898 -6.168 1.00 0.00 H new ATOM 0 HA LEU A 114 139.143 4.948 -4.335 1.00 0.00 H new ATOM 0 HB2 LEU A 114 141.353 4.548 -6.384 1.00 0.00 H new ATOM 0 HB3 LEU A 114 141.408 5.752 -5.112 1.00 0.00 H new ATOM 0 HG LEU A 114 140.838 3.075 -4.069 1.00 0.00 H new ATOM 0 HD11 LEU A 114 143.093 2.161 -4.451 1.00 0.00 H new ATOM 0 HD12 LEU A 114 142.195 2.365 -5.974 1.00 0.00 H new ATOM 0 HD13 LEU A 114 143.462 3.531 -5.524 1.00 0.00 H new ATOM 0 HD21 LEU A 114 142.684 3.673 -2.548 1.00 0.00 H new ATOM 0 HD22 LEU A 114 143.035 5.105 -3.544 1.00 0.00 H new ATOM 0 HD23 LEU A 114 141.485 4.982 -2.678 1.00 0.00 H new ATOM 545 N GLU A 115 138.776 5.802 -7.464 1.00 0.00 N ATOM 546 CA GLU A 115 138.317 6.863 -8.353 1.00 0.00 C ATOM 547 C GLU A 115 136.947 7.377 -7.928 1.00 0.00 C ATOM 548 O GLU A 115 136.766 8.572 -7.690 1.00 0.00 O ATOM 549 CB GLU A 115 138.264 6.359 -9.797 1.00 0.00 C ATOM 550 CG GLU A 115 139.071 7.207 -10.768 1.00 0.00 C ATOM 551 CD GLU A 115 138.239 7.724 -11.925 1.00 0.00 C ATOM 552 OE1 GLU A 115 137.872 6.914 -12.801 1.00 0.00 O ATOM 553 OE2 GLU A 115 137.953 8.939 -11.954 1.00 0.00 O ATOM 0 H GLU A 115 138.892 4.895 -7.915 1.00 0.00 H new ATOM 0 HA GLU A 115 139.027 7.688 -8.290 1.00 0.00 H new ATOM 0 HB2 GLU A 115 138.634 5.334 -9.829 1.00 0.00 H new ATOM 0 HB3 GLU A 115 137.225 6.334 -10.126 1.00 0.00 H new ATOM 0 HG2 GLU A 115 139.505 8.051 -10.232 1.00 0.00 H new ATOM 0 HG3 GLU A 115 139.900 6.616 -11.158 1.00 0.00 H new ATOM 560 N GLU A 116 135.982 6.468 -7.832 1.00 0.00 N ATOM 561 CA GLU A 116 134.625 6.830 -7.435 1.00 0.00 C ATOM 562 C GLU A 116 134.578 7.231 -5.964 1.00 0.00 C ATOM 563 O GLU A 116 133.976 8.242 -5.604 1.00 0.00 O ATOM 564 CB GLU A 116 133.668 5.666 -7.691 1.00 0.00 C ATOM 565 CG GLU A 116 132.987 5.725 -9.049 1.00 0.00 C ATOM 566 CD GLU A 116 133.579 4.746 -10.042 1.00 0.00 C ATOM 567 OE1 GLU A 116 134.054 3.675 -9.608 1.00 0.00 O ATOM 568 OE2 GLU A 116 133.570 5.050 -11.253 1.00 0.00 O ATOM 0 H GLU A 116 136.114 5.475 -8.024 1.00 0.00 H new ATOM 0 HA GLU A 116 134.313 7.684 -8.036 1.00 0.00 H new ATOM 0 HB2 GLU A 116 134.219 4.729 -7.611 1.00 0.00 H new ATOM 0 HB3 GLU A 116 132.906 5.655 -6.912 1.00 0.00 H new ATOM 0 HG2 GLU A 116 131.924 5.515 -8.928 1.00 0.00 H new ATOM 0 HG3 GLU A 116 133.069 6.736 -9.448 1.00 0.00 H new ATOM 575 N LEU A 117 135.215 6.427 -5.117 1.00 0.00 N ATOM 576 CA LEU A 117 135.246 6.693 -3.682 1.00 0.00 C ATOM 577 C LEU A 117 135.730 8.112 -3.395 1.00 0.00 C ATOM 578 O LEU A 117 135.360 8.712 -2.386 1.00 0.00 O ATOM 579 CB LEU A 117 136.150 5.682 -2.975 1.00 0.00 C ATOM 580 CG LEU A 117 135.933 5.565 -1.465 1.00 0.00 C ATOM 581 CD1 LEU A 117 134.673 4.768 -1.167 1.00 0.00 C ATOM 582 CD2 LEU A 117 137.142 4.924 -0.801 1.00 0.00 C ATOM 0 H LEU A 117 135.717 5.585 -5.400 1.00 0.00 H new ATOM 0 HA LEU A 117 134.230 6.594 -3.301 1.00 0.00 H new ATOM 0 HB2 LEU A 117 135.996 4.702 -3.426 1.00 0.00 H new ATOM 0 HB3 LEU A 117 137.189 5.957 -3.157 1.00 0.00 H new ATOM 0 HG LEU A 117 135.808 6.568 -1.056 1.00 0.00 H new ATOM 0 HD11 LEU A 117 134.535 4.695 -0.088 1.00 0.00 H new ATOM 0 HD12 LEU A 117 133.812 5.269 -1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 117 134.767 3.767 -1.589 1.00 0.00 H new ATOM 0 HD21 LEU A 117 136.970 4.849 0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 117 137.298 3.928 -1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 117 138.025 5.536 -0.985 1.00 0.00 H new ATOM 594 N LYS A 118 136.558 8.644 -4.288 1.00 0.00 N ATOM 595 CA LYS A 118 137.090 9.994 -4.127 1.00 0.00 C ATOM 596 C LYS A 118 136.032 11.039 -4.470 1.00 0.00 C ATOM 597 O LYS A 118 136.031 12.139 -3.917 1.00 0.00 O ATOM 598 CB LYS A 118 138.320 10.190 -5.013 1.00 0.00 C ATOM 599 CG LYS A 118 139.218 11.332 -4.562 1.00 0.00 C ATOM 600 CD LYS A 118 139.771 12.109 -5.744 1.00 0.00 C ATOM 601 CE LYS A 118 140.214 13.505 -5.335 1.00 0.00 C ATOM 602 NZ LYS A 118 141.451 13.927 -6.050 1.00 0.00 N ATOM 0 H LYS A 118 136.875 8.163 -5.129 1.00 0.00 H new ATOM 0 HA LYS A 118 137.379 10.121 -3.084 1.00 0.00 H new ATOM 0 HB2 LYS A 118 138.899 9.267 -5.026 1.00 0.00 H new ATOM 0 HB3 LYS A 118 137.995 10.377 -6.036 1.00 0.00 H new ATOM 0 HG2 LYS A 118 138.655 12.005 -3.915 1.00 0.00 H new ATOM 0 HG3 LYS A 118 140.042 10.935 -3.969 1.00 0.00 H new ATOM 0 HD2 LYS A 118 140.615 11.569 -6.173 1.00 0.00 H new ATOM 0 HD3 LYS A 118 139.011 12.181 -6.522 1.00 0.00 H new ATOM 0 HE2 LYS A 118 139.414 14.215 -5.543 1.00 0.00 H new ATOM 0 HE3 LYS A 118 140.390 13.530 -4.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 141.720 14.884 -5.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 142.222 13.264 -5.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 141.276 13.928 -7.075 1.00 0.00 H new ATOM 616 N ILE A 119 135.133 10.688 -5.384 1.00 0.00 N ATOM 617 CA ILE A 119 134.070 11.596 -5.798 1.00 0.00 C ATOM 618 C ILE A 119 133.053 11.797 -4.681 1.00 0.00 C ATOM 619 O ILE A 119 132.606 12.916 -4.427 1.00 0.00 O ATOM 620 CB ILE A 119 133.341 11.076 -7.053 1.00 0.00 C ATOM 621 CG1 ILE A 119 134.349 10.726 -8.148 1.00 0.00 C ATOM 622 CG2 ILE A 119 132.345 12.112 -7.555 1.00 0.00 C ATOM 623 CD1 ILE A 119 133.717 10.100 -9.373 1.00 0.00 C ATOM 0 H ILE A 119 135.120 9.782 -5.852 1.00 0.00 H new ATOM 0 HA ILE A 119 134.543 12.550 -6.032 1.00 0.00 H new ATOM 0 HB ILE A 119 132.793 10.172 -6.787 1.00 0.00 H new ATOM 0 HG12 ILE A 119 134.880 11.631 -8.445 1.00 0.00 H new ATOM 0 HG13 ILE A 119 135.092 10.040 -7.741 1.00 0.00 H new ATOM 0 HG21 ILE A 119 131.838 11.730 -8.441 1.00 0.00 H new ATOM 0 HG22 ILE A 119 131.610 12.317 -6.777 1.00 0.00 H new ATOM 0 HG23 ILE A 119 132.873 13.032 -7.807 1.00 0.00 H new ATOM 0 HD11 ILE A 119 134.490 9.878 -10.108 1.00 0.00 H new ATOM 0 HD12 ILE A 119 133.210 9.178 -9.090 1.00 0.00 H new ATOM 0 HD13 ILE A 119 132.995 10.793 -9.804 1.00 0.00 H new ATOM 635 N MET A 120 132.690 10.706 -4.014 1.00 0.00 N ATOM 636 CA MET A 120 131.724 10.764 -2.924 1.00 0.00 C ATOM 637 C MET A 120 132.308 11.494 -1.719 1.00 0.00 C ATOM 638 O MET A 120 131.584 12.144 -0.963 1.00 0.00 O ATOM 639 CB MET A 120 131.288 9.353 -2.521 1.00 0.00 C ATOM 640 CG MET A 120 132.435 8.468 -2.061 1.00 0.00 C ATOM 641 SD MET A 120 131.945 7.317 -0.762 1.00 0.00 S ATOM 642 CE MET A 120 132.026 8.378 0.679 1.00 0.00 C ATOM 0 H MET A 120 133.050 9.772 -4.209 1.00 0.00 H new ATOM 0 HA MET A 120 130.852 11.317 -3.274 1.00 0.00 H new ATOM 0 HB2 MET A 120 130.552 9.424 -1.720 1.00 0.00 H new ATOM 0 HB3 MET A 120 130.792 8.879 -3.368 1.00 0.00 H new ATOM 0 HG2 MET A 120 132.820 7.907 -2.912 1.00 0.00 H new ATOM 0 HG3 MET A 120 133.249 9.095 -1.698 1.00 0.00 H new ATOM 0 HE1 MET A 120 132.833 8.045 1.331 1.00 0.00 H new ATOM 0 HE2 MET A 120 132.213 9.405 0.365 1.00 0.00 H new ATOM 0 HE3 MET A 120 131.080 8.331 1.219 1.00 0.00 H new ATOM 652 N LEU A 121 133.620 11.384 -1.544 1.00 0.00 N ATOM 653 CA LEU A 121 134.301 12.036 -0.431 1.00 0.00 C ATOM 654 C LEU A 121 134.214 13.553 -0.557 1.00 0.00 C ATOM 655 O LEU A 121 134.201 14.267 0.446 1.00 0.00 O ATOM 656 CB LEU A 121 135.765 11.591 -0.370 1.00 0.00 C ATOM 657 CG LEU A 121 136.140 10.770 0.866 1.00 0.00 C ATOM 658 CD1 LEU A 121 135.749 11.509 2.137 1.00 0.00 C ATOM 659 CD2 LEU A 121 135.476 9.402 0.817 1.00 0.00 C ATOM 0 H LEU A 121 134.234 10.849 -2.159 1.00 0.00 H new ATOM 0 HA LEU A 121 133.805 11.741 0.494 1.00 0.00 H new ATOM 0 HB2 LEU A 121 135.988 11.002 -1.260 1.00 0.00 H new ATOM 0 HB3 LEU A 121 136.400 12.476 -0.406 1.00 0.00 H new ATOM 0 HG LEU A 121 137.221 10.628 0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 121 136.023 10.910 3.005 1.00 0.00 H new ATOM 0 HD12 LEU A 121 136.270 12.465 2.177 1.00 0.00 H new ATOM 0 HD13 LEU A 121 134.673 11.682 2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 121 135.753 8.831 1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 121 134.393 9.524 0.788 1.00 0.00 H new ATOM 0 HD23 LEU A 121 135.805 8.869 -0.075 1.00 0.00 H new ATOM 671 N GLN A 122 134.150 14.039 -1.793 1.00 0.00 N ATOM 672 CA GLN A 122 134.058 15.473 -2.041 1.00 0.00 C ATOM 673 C GLN A 122 132.846 16.069 -1.328 1.00 0.00 C ATOM 674 O GLN A 122 132.811 17.265 -1.039 1.00 0.00 O ATOM 675 CB GLN A 122 133.967 15.749 -3.543 1.00 0.00 C ATOM 676 CG GLN A 122 135.318 15.774 -4.239 1.00 0.00 C ATOM 677 CD GLN A 122 136.097 17.043 -3.953 1.00 0.00 C ATOM 678 OE1 GLN A 122 136.945 17.077 -3.062 1.00 0.00 O ATOM 679 NE2 GLN A 122 135.810 18.097 -4.709 1.00 0.00 N ATOM 0 H GLN A 122 134.160 13.463 -2.635 1.00 0.00 H new ATOM 0 HA GLN A 122 134.959 15.944 -1.648 1.00 0.00 H new ATOM 0 HB2 GLN A 122 133.342 14.986 -4.007 1.00 0.00 H new ATOM 0 HB3 GLN A 122 133.469 16.706 -3.699 1.00 0.00 H new ATOM 0 HG2 GLN A 122 135.904 14.912 -3.919 1.00 0.00 H new ATOM 0 HG3 GLN A 122 135.170 15.677 -5.315 1.00 0.00 H new ATOM 0 HE21 GLN A 122 135.099 18.024 -5.437 1.00 0.00 H new ATOM 0 HE22 GLN A 122 136.300 18.979 -4.562 1.00 0.00 H new ATOM 688 N ALA A 123 131.857 15.225 -1.044 1.00 0.00 N ATOM 689 CA ALA A 123 130.647 15.667 -0.359 1.00 0.00 C ATOM 690 C ALA A 123 130.984 16.345 0.963 1.00 0.00 C ATOM 691 O ALA A 123 130.401 17.373 1.311 1.00 0.00 O ATOM 692 CB ALA A 123 129.711 14.490 -0.129 1.00 0.00 C ATOM 0 H ALA A 123 131.870 14.232 -1.278 1.00 0.00 H new ATOM 0 HA ALA A 123 130.144 16.397 -0.994 1.00 0.00 H new ATOM 0 HB1 ALA A 123 128.812 14.834 0.383 1.00 0.00 H new ATOM 0 HB2 ALA A 123 129.436 14.051 -1.088 1.00 0.00 H new ATOM 0 HB3 ALA A 123 130.213 13.740 0.483 1.00 0.00 H new ATOM 698 N THR A 124 131.933 15.768 1.697 1.00 0.00 N ATOM 699 CA THR A 124 132.349 16.325 2.979 1.00 0.00 C ATOM 700 C THR A 124 132.874 17.745 2.804 1.00 0.00 C ATOM 701 O THR A 124 133.278 18.137 1.710 1.00 0.00 O ATOM 702 CB THR A 124 133.427 15.448 3.616 1.00 0.00 C ATOM 703 OG1 THR A 124 134.646 15.553 2.902 1.00 0.00 O ATOM 704 CG2 THR A 124 133.053 13.982 3.668 1.00 0.00 C ATOM 0 H THR A 124 132.426 14.917 1.426 1.00 0.00 H new ATOM 0 HA THR A 124 131.479 16.352 3.636 1.00 0.00 H new ATOM 0 HB THR A 124 133.533 15.817 4.636 1.00 0.00 H new ATOM 0 HG1 THR A 124 134.525 15.203 1.995 1.00 0.00 H new ATOM 0 HG21 THR A 124 133.861 13.416 4.131 1.00 0.00 H new ATOM 0 HG22 THR A 124 132.142 13.859 4.254 1.00 0.00 H new ATOM 0 HG23 THR A 124 132.886 13.613 2.656 1.00 0.00 H new ATOM 712 N GLY A 125 132.867 18.513 3.889 1.00 0.00 N ATOM 713 CA GLY A 125 133.348 19.879 3.828 1.00 0.00 C ATOM 714 C GLY A 125 134.861 19.957 3.843 1.00 0.00 C ATOM 715 O GLY A 125 135.464 20.610 2.990 1.00 0.00 O ATOM 0 H GLY A 125 132.537 18.214 4.807 1.00 0.00 H new ATOM 0 HA2 GLY A 125 132.971 20.355 2.923 1.00 0.00 H new ATOM 0 HA3 GLY A 125 132.949 20.440 4.673 1.00 0.00 H new ATOM 719 N GLU A 126 135.475 19.294 4.817 1.00 0.00 N ATOM 720 CA GLU A 126 136.929 19.293 4.945 1.00 0.00 C ATOM 721 C GLU A 126 137.595 18.785 3.671 1.00 0.00 C ATOM 722 O GLU A 126 136.921 18.443 2.699 1.00 0.00 O ATOM 723 CB GLU A 126 137.355 18.431 6.135 1.00 0.00 C ATOM 724 CG GLU A 126 136.598 18.742 7.416 1.00 0.00 C ATOM 725 CD GLU A 126 137.469 19.407 8.464 1.00 0.00 C ATOM 726 OE1 GLU A 126 138.121 18.679 9.242 1.00 0.00 O ATOM 727 OE2 GLU A 126 137.499 20.655 8.506 1.00 0.00 O ATOM 0 H GLU A 126 134.989 18.750 5.530 1.00 0.00 H new ATOM 0 HA GLU A 126 137.251 20.321 5.112 1.00 0.00 H new ATOM 0 HB2 GLU A 126 137.209 17.381 5.883 1.00 0.00 H new ATOM 0 HB3 GLU A 126 138.422 18.571 6.310 1.00 0.00 H new ATOM 0 HG2 GLU A 126 135.754 19.392 7.186 1.00 0.00 H new ATOM 0 HG3 GLU A 126 136.187 17.818 7.824 1.00 0.00 H new ATOM 734 N THR A 127 138.923 18.738 3.686 1.00 0.00 N ATOM 735 CA THR A 127 139.686 18.272 2.534 1.00 0.00 C ATOM 736 C THR A 127 140.359 16.936 2.830 1.00 0.00 C ATOM 737 O THR A 127 141.108 16.806 3.799 1.00 0.00 O ATOM 738 CB THR A 127 140.738 19.310 2.139 1.00 0.00 C ATOM 739 OG1 THR A 127 141.644 19.536 3.203 1.00 0.00 O ATOM 740 CG2 THR A 127 140.143 20.646 1.749 1.00 0.00 C ATOM 0 H THR A 127 139.494 19.017 4.484 1.00 0.00 H new ATOM 0 HA THR A 127 138.993 18.133 1.704 1.00 0.00 H new ATOM 0 HB THR A 127 141.247 18.890 1.271 1.00 0.00 H new ATOM 0 HG1 THR A 127 141.638 18.765 3.807 1.00 0.00 H new ATOM 0 HG21 THR A 127 140.943 21.336 1.480 1.00 0.00 H new ATOM 0 HG22 THR A 127 139.477 20.513 0.896 1.00 0.00 H new ATOM 0 HG23 THR A 127 139.580 21.053 2.589 1.00 0.00 H new ATOM 748 N ILE A 128 140.090 15.944 1.986 1.00 0.00 N ATOM 749 CA ILE A 128 140.669 14.617 2.154 1.00 0.00 C ATOM 750 C ILE A 128 141.902 14.443 1.273 1.00 0.00 C ATOM 751 O ILE A 128 142.095 15.183 0.308 1.00 0.00 O ATOM 752 CB ILE A 128 139.649 13.512 1.819 1.00 0.00 C ATOM 753 CG1 ILE A 128 138.309 13.800 2.498 1.00 0.00 C ATOM 754 CG2 ILE A 128 140.181 12.150 2.241 1.00 0.00 C ATOM 755 CD1 ILE A 128 137.399 14.694 1.684 1.00 0.00 C ATOM 0 H ILE A 128 139.474 16.035 1.178 1.00 0.00 H new ATOM 0 HA ILE A 128 140.958 14.526 3.201 1.00 0.00 H new ATOM 0 HB ILE A 128 139.493 13.500 0.740 1.00 0.00 H new ATOM 0 HG12 ILE A 128 137.799 12.856 2.692 1.00 0.00 H new ATOM 0 HG13 ILE A 128 138.494 14.267 3.465 1.00 0.00 H new ATOM 0 HG21 ILE A 128 139.448 11.381 1.997 1.00 0.00 H new ATOM 0 HG22 ILE A 128 141.112 11.944 1.713 1.00 0.00 H new ATOM 0 HG23 ILE A 128 140.365 12.148 3.315 1.00 0.00 H new ATOM 0 HD11 ILE A 128 136.467 14.856 2.226 1.00 0.00 H new ATOM 0 HD12 ILE A 128 137.889 15.652 1.512 1.00 0.00 H new ATOM 0 HD13 ILE A 128 137.184 14.219 0.727 1.00 0.00 H new ATOM 767 N THR A 129 142.730 13.459 1.608 1.00 0.00 N ATOM 768 CA THR A 129 143.942 13.188 0.841 1.00 0.00 C ATOM 769 C THR A 129 143.790 11.915 0.019 1.00 0.00 C ATOM 770 O THR A 129 142.957 11.061 0.325 1.00 0.00 O ATOM 771 CB THR A 129 145.145 13.065 1.777 1.00 0.00 C ATOM 772 OG1 THR A 129 145.107 14.065 2.778 1.00 0.00 O ATOM 773 CG2 THR A 129 146.474 13.180 1.063 1.00 0.00 C ATOM 0 H THR A 129 142.585 12.837 2.403 1.00 0.00 H new ATOM 0 HA THR A 129 144.106 14.022 0.159 1.00 0.00 H new ATOM 0 HB THR A 129 145.070 12.068 2.212 1.00 0.00 H new ATOM 0 HG1 THR A 129 145.884 13.968 3.367 1.00 0.00 H new ATOM 0 HG21 THR A 129 147.285 13.084 1.785 1.00 0.00 H new ATOM 0 HG22 THR A 129 146.556 12.389 0.318 1.00 0.00 H new ATOM 0 HG23 THR A 129 146.540 14.150 0.571 1.00 0.00 H new ATOM 781 N GLU A 130 144.600 11.791 -1.028 1.00 0.00 N ATOM 782 CA GLU A 130 144.555 10.619 -1.895 1.00 0.00 C ATOM 783 C GLU A 130 145.036 9.375 -1.152 1.00 0.00 C ATOM 784 O GLU A 130 144.606 8.260 -1.449 1.00 0.00 O ATOM 785 CB GLU A 130 145.413 10.847 -3.141 1.00 0.00 C ATOM 786 CG GLU A 130 146.852 11.224 -2.829 1.00 0.00 C ATOM 787 CD GLU A 130 147.809 10.060 -2.998 1.00 0.00 C ATOM 788 OE1 GLU A 130 148.084 9.681 -4.155 1.00 0.00 O ATOM 789 OE2 GLU A 130 148.283 9.528 -1.973 1.00 0.00 O ATOM 0 H GLU A 130 145.295 12.488 -1.296 1.00 0.00 H new ATOM 0 HA GLU A 130 143.520 10.462 -2.199 1.00 0.00 H new ATOM 0 HB2 GLU A 130 145.407 9.941 -3.747 1.00 0.00 H new ATOM 0 HB3 GLU A 130 144.962 11.636 -3.743 1.00 0.00 H new ATOM 0 HG2 GLU A 130 147.160 12.040 -3.482 1.00 0.00 H new ATOM 0 HG3 GLU A 130 146.913 11.594 -1.806 1.00 0.00 H new ATOM 796 N ASP A 131 145.928 9.574 -0.188 1.00 0.00 N ATOM 797 CA ASP A 131 146.466 8.468 0.595 1.00 0.00 C ATOM 798 C ASP A 131 145.472 8.020 1.664 1.00 0.00 C ATOM 799 O ASP A 131 145.453 6.853 2.055 1.00 0.00 O ATOM 800 CB ASP A 131 147.789 8.878 1.250 1.00 0.00 C ATOM 801 CG ASP A 131 148.873 7.836 1.062 1.00 0.00 C ATOM 802 OD1 ASP A 131 148.548 6.629 1.071 1.00 0.00 O ATOM 803 OD2 ASP A 131 150.050 8.226 0.905 1.00 0.00 O ATOM 0 H ASP A 131 146.294 10.491 0.070 1.00 0.00 H new ATOM 0 HA ASP A 131 146.645 7.631 -0.080 1.00 0.00 H new ATOM 0 HB2 ASP A 131 148.122 9.826 0.827 1.00 0.00 H new ATOM 0 HB3 ASP A 131 147.628 9.043 2.315 1.00 0.00 H new ATOM 808 N ASP A 132 144.649 8.952 2.131 1.00 0.00 N ATOM 809 CA ASP A 132 143.655 8.653 3.154 1.00 0.00 C ATOM 810 C ASP A 132 142.536 7.782 2.591 1.00 0.00 C ATOM 811 O ASP A 132 141.970 6.947 3.297 1.00 0.00 O ATOM 812 CB ASP A 132 143.070 9.948 3.721 1.00 0.00 C ATOM 813 CG ASP A 132 144.042 10.672 4.630 1.00 0.00 C ATOM 814 OD1 ASP A 132 145.257 10.646 4.342 1.00 0.00 O ATOM 815 OD2 ASP A 132 143.589 11.266 5.631 1.00 0.00 O ATOM 0 H ASP A 132 144.651 9.922 1.817 1.00 0.00 H new ATOM 0 HA ASP A 132 144.151 8.104 3.954 1.00 0.00 H new ATOM 0 HB2 ASP A 132 142.787 10.606 2.899 1.00 0.00 H new ATOM 0 HB3 ASP A 132 142.160 9.720 4.275 1.00 0.00 H new ATOM 820 N ILE A 133 142.222 7.982 1.316 1.00 0.00 N ATOM 821 CA ILE A 133 141.169 7.216 0.657 1.00 0.00 C ATOM 822 C ILE A 133 141.640 5.805 0.305 1.00 0.00 C ATOM 823 O ILE A 133 140.828 4.931 -0.001 1.00 0.00 O ATOM 824 CB ILE A 133 140.685 7.918 -0.627 1.00 0.00 C ATOM 825 CG1 ILE A 133 140.362 9.385 -0.341 1.00 0.00 C ATOM 826 CG2 ILE A 133 139.469 7.202 -1.196 1.00 0.00 C ATOM 827 CD1 ILE A 133 140.321 10.248 -1.584 1.00 0.00 C ATOM 0 H ILE A 133 142.681 8.668 0.717 1.00 0.00 H new ATOM 0 HA ILE A 133 140.342 7.150 1.364 1.00 0.00 H new ATOM 0 HB ILE A 133 141.484 7.880 -1.368 1.00 0.00 H new ATOM 0 HG12 ILE A 133 139.398 9.445 0.165 1.00 0.00 H new ATOM 0 HG13 ILE A 133 141.108 9.786 0.345 1.00 0.00 H new ATOM 0 HG21 ILE A 133 139.139 7.710 -2.102 1.00 0.00 H new ATOM 0 HG22 ILE A 133 139.732 6.171 -1.433 1.00 0.00 H new ATOM 0 HG23 ILE A 133 138.664 7.212 -0.461 1.00 0.00 H new ATOM 0 HD11 ILE A 133 140.087 11.276 -1.306 1.00 0.00 H new ATOM 0 HD12 ILE A 133 141.291 10.219 -2.080 1.00 0.00 H new ATOM 0 HD13 ILE A 133 139.555 9.872 -2.263 1.00 0.00 H new ATOM 839 N GLU A 134 142.951 5.586 0.351 1.00 0.00 N ATOM 840 CA GLU A 134 143.518 4.279 0.035 1.00 0.00 C ATOM 841 C GLU A 134 143.129 3.245 1.085 1.00 0.00 C ATOM 842 O GLU A 134 142.555 2.204 0.765 1.00 0.00 O ATOM 843 CB GLU A 134 145.041 4.373 -0.067 1.00 0.00 C ATOM 844 CG GLU A 134 145.541 4.655 -1.477 1.00 0.00 C ATOM 845 CD GLU A 134 146.259 3.468 -2.089 1.00 0.00 C ATOM 846 OE1 GLU A 134 147.127 2.882 -1.409 1.00 0.00 O ATOM 847 OE2 GLU A 134 145.951 3.123 -3.250 1.00 0.00 O ATOM 0 H GLU A 134 143.639 6.295 0.603 1.00 0.00 H new ATOM 0 HA GLU A 134 143.115 3.960 -0.926 1.00 0.00 H new ATOM 0 HB2 GLU A 134 145.393 5.161 0.599 1.00 0.00 H new ATOM 0 HB3 GLU A 134 145.479 3.439 0.285 1.00 0.00 H new ATOM 0 HG2 GLU A 134 144.697 4.930 -2.110 1.00 0.00 H new ATOM 0 HG3 GLU A 134 146.215 5.511 -1.455 1.00 0.00 H new ATOM 854 N GLU A 135 143.450 3.538 2.343 1.00 0.00 N ATOM 855 CA GLU A 135 143.137 2.631 3.443 1.00 0.00 C ATOM 856 C GLU A 135 141.639 2.341 3.513 1.00 0.00 C ATOM 857 O GLU A 135 141.221 1.328 4.075 1.00 0.00 O ATOM 858 CB GLU A 135 143.613 3.226 4.769 1.00 0.00 C ATOM 859 CG GLU A 135 143.036 4.601 5.063 1.00 0.00 C ATOM 860 CD GLU A 135 143.810 5.343 6.134 1.00 0.00 C ATOM 861 OE1 GLU A 135 144.874 5.912 5.810 1.00 0.00 O ATOM 862 OE2 GLU A 135 143.355 5.354 7.296 1.00 0.00 O ATOM 0 H GLU A 135 143.926 4.395 2.625 1.00 0.00 H new ATOM 0 HA GLU A 135 143.658 1.691 3.261 1.00 0.00 H new ATOM 0 HB2 GLU A 135 143.344 2.548 5.579 1.00 0.00 H new ATOM 0 HB3 GLU A 135 144.701 3.293 4.757 1.00 0.00 H new ATOM 0 HG2 GLU A 135 143.032 5.192 4.147 1.00 0.00 H new ATOM 0 HG3 GLU A 135 141.998 4.495 5.378 1.00 0.00 H new ATOM 869 N LEU A 136 140.836 3.234 2.943 1.00 0.00 N ATOM 870 CA LEU A 136 139.386 3.068 2.945 1.00 0.00 C ATOM 871 C LEU A 136 138.983 1.760 2.269 1.00 0.00 C ATOM 872 O LEU A 136 138.209 0.977 2.820 1.00 0.00 O ATOM 873 CB LEU A 136 138.718 4.252 2.240 1.00 0.00 C ATOM 874 CG LEU A 136 137.808 5.104 3.127 1.00 0.00 C ATOM 875 CD1 LEU A 136 137.881 6.568 2.718 1.00 0.00 C ATOM 876 CD2 LEU A 136 136.375 4.599 3.056 1.00 0.00 C ATOM 0 H LEU A 136 141.164 4.079 2.475 1.00 0.00 H new ATOM 0 HA LEU A 136 139.050 3.034 3.981 1.00 0.00 H new ATOM 0 HB2 LEU A 136 139.495 4.892 1.822 1.00 0.00 H new ATOM 0 HB3 LEU A 136 138.132 3.873 1.402 1.00 0.00 H new ATOM 0 HG LEU A 136 138.153 5.020 4.158 1.00 0.00 H new ATOM 0 HD11 LEU A 136 137.227 7.158 3.360 1.00 0.00 H new ATOM 0 HD12 LEU A 136 138.906 6.923 2.819 1.00 0.00 H new ATOM 0 HD13 LEU A 136 137.562 6.672 1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 136 135.740 5.215 3.692 1.00 0.00 H new ATOM 0 HD22 LEU A 136 136.020 4.654 2.027 1.00 0.00 H new ATOM 0 HD23 LEU A 136 136.336 3.565 3.398 1.00 0.00 H new ATOM 888 N MET A 137 139.511 1.533 1.072 1.00 0.00 N ATOM 889 CA MET A 137 139.207 0.321 0.317 1.00 0.00 C ATOM 890 C MET A 137 139.925 -0.893 0.901 1.00 0.00 C ATOM 891 O MET A 137 139.574 -2.034 0.602 1.00 0.00 O ATOM 892 CB MET A 137 139.602 0.500 -1.150 1.00 0.00 C ATOM 893 CG MET A 137 138.676 1.429 -1.920 1.00 0.00 C ATOM 894 SD MET A 137 137.870 0.615 -3.313 1.00 0.00 S ATOM 895 CE MET A 137 136.158 1.050 -3.016 1.00 0.00 C ATOM 0 H MET A 137 140.152 2.172 0.602 1.00 0.00 H new ATOM 0 HA MET A 137 138.133 0.147 0.385 1.00 0.00 H new ATOM 0 HB2 MET A 137 140.618 0.891 -1.199 1.00 0.00 H new ATOM 0 HB3 MET A 137 139.612 -0.475 -1.637 1.00 0.00 H new ATOM 0 HG2 MET A 137 137.916 1.819 -1.244 1.00 0.00 H new ATOM 0 HG3 MET A 137 139.247 2.283 -2.285 1.00 0.00 H new ATOM 0 HE1 MET A 137 135.512 0.246 -3.369 1.00 0.00 H new ATOM 0 HE2 MET A 137 136.000 1.199 -1.948 1.00 0.00 H new ATOM 0 HE3 MET A 137 135.918 1.970 -3.550 1.00 0.00 H new ATOM 905 N LYS A 138 140.935 -0.645 1.731 1.00 0.00 N ATOM 906 CA LYS A 138 141.702 -1.723 2.350 1.00 0.00 C ATOM 907 C LYS A 138 140.792 -2.675 3.122 1.00 0.00 C ATOM 908 O LYS A 138 140.548 -3.802 2.691 1.00 0.00 O ATOM 909 CB LYS A 138 142.769 -1.145 3.282 1.00 0.00 C ATOM 910 CG LYS A 138 144.165 -1.679 3.014 1.00 0.00 C ATOM 911 CD LYS A 138 144.414 -2.986 3.751 1.00 0.00 C ATOM 912 CE LYS A 138 145.900 -3.248 3.934 1.00 0.00 C ATOM 913 NZ LYS A 138 146.156 -4.319 4.937 1.00 0.00 N ATOM 0 H LYS A 138 141.241 0.293 1.991 1.00 0.00 H new ATOM 0 HA LYS A 138 142.189 -2.289 1.556 1.00 0.00 H new ATOM 0 HB2 LYS A 138 142.779 -0.060 3.181 1.00 0.00 H new ATOM 0 HB3 LYS A 138 142.496 -1.366 4.314 1.00 0.00 H new ATOM 0 HG2 LYS A 138 144.297 -1.833 1.943 1.00 0.00 H new ATOM 0 HG3 LYS A 138 144.904 -0.940 3.323 1.00 0.00 H new ATOM 0 HD2 LYS A 138 143.926 -2.954 4.725 1.00 0.00 H new ATOM 0 HD3 LYS A 138 143.964 -3.809 3.196 1.00 0.00 H new ATOM 0 HE2 LYS A 138 146.339 -3.534 2.978 1.00 0.00 H new ATOM 0 HE3 LYS A 138 146.394 -2.329 4.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 147.181 -4.467 5.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 145.760 -4.036 5.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 145.706 -5.203 4.624 1.00 0.00 H new ATOM 927 N ASP A 139 140.299 -2.218 4.268 1.00 0.00 N ATOM 928 CA ASP A 139 139.423 -3.030 5.104 1.00 0.00 C ATOM 929 C ASP A 139 138.183 -3.488 4.338 1.00 0.00 C ATOM 930 O ASP A 139 137.558 -4.487 4.695 1.00 0.00 O ATOM 931 CB ASP A 139 139.021 -2.250 6.362 1.00 0.00 C ATOM 932 CG ASP A 139 138.032 -1.135 6.076 1.00 0.00 C ATOM 933 OD1 ASP A 139 137.868 -0.773 4.894 1.00 0.00 O ATOM 934 OD2 ASP A 139 137.427 -0.620 7.041 1.00 0.00 O ATOM 0 H ASP A 139 140.492 -1.288 4.640 1.00 0.00 H new ATOM 0 HA ASP A 139 139.974 -3.922 5.401 1.00 0.00 H new ATOM 0 HB2 ASP A 139 138.585 -2.938 7.086 1.00 0.00 H new ATOM 0 HB3 ASP A 139 139.914 -1.827 6.822 1.00 0.00 H new ATOM 939 N GLY A 140 137.833 -2.760 3.282 1.00 0.00 N ATOM 940 CA GLY A 140 136.672 -3.119 2.489 1.00 0.00 C ATOM 941 C GLY A 140 136.992 -4.142 1.416 1.00 0.00 C ATOM 942 O GLY A 140 136.107 -4.855 0.945 1.00 0.00 O ATOM 0 H GLY A 140 138.332 -1.930 2.962 1.00 0.00 H new ATOM 0 HA2 GLY A 140 135.897 -3.516 3.145 1.00 0.00 H new ATOM 0 HA3 GLY A 140 136.265 -2.223 2.021 1.00 0.00 H new ATOM 946 N ASP A 141 138.264 -4.215 1.030 1.00 0.00 N ATOM 947 CA ASP A 141 138.697 -5.158 0.004 1.00 0.00 C ATOM 948 C ASP A 141 138.972 -6.532 0.606 1.00 0.00 C ATOM 949 O ASP A 141 139.649 -6.649 1.627 1.00 0.00 O ATOM 950 CB ASP A 141 139.951 -4.636 -0.700 1.00 0.00 C ATOM 951 CG ASP A 141 140.340 -5.484 -1.895 1.00 0.00 C ATOM 952 OD1 ASP A 141 139.763 -6.579 -2.060 1.00 0.00 O ATOM 953 OD2 ASP A 141 141.224 -5.053 -2.667 1.00 0.00 O ATOM 0 H ASP A 141 139.010 -3.634 1.412 1.00 0.00 H new ATOM 0 HA ASP A 141 137.893 -5.257 -0.725 1.00 0.00 H new ATOM 0 HB2 ASP A 141 139.780 -3.610 -1.026 1.00 0.00 H new ATOM 0 HB3 ASP A 141 140.778 -4.611 0.009 1.00 0.00 H new ATOM 958 N LYS A 142 138.440 -7.570 -0.033 1.00 0.00 N ATOM 959 CA LYS A 142 138.625 -8.937 0.441 1.00 0.00 C ATOM 960 C LYS A 142 139.403 -9.776 -0.571 1.00 0.00 C ATOM 961 O LYS A 142 139.976 -10.809 -0.221 1.00 0.00 O ATOM 962 CB LYS A 142 137.270 -9.586 0.724 1.00 0.00 C ATOM 963 CG LYS A 142 136.808 -9.427 2.164 1.00 0.00 C ATOM 964 CD LYS A 142 136.439 -7.986 2.475 1.00 0.00 C ATOM 965 CE LYS A 142 135.261 -7.907 3.433 1.00 0.00 C ATOM 966 NZ LYS A 142 135.703 -7.705 4.841 1.00 0.00 N ATOM 0 H LYS A 142 137.878 -7.490 -0.880 1.00 0.00 H new ATOM 0 HA LYS A 142 139.204 -8.895 1.363 1.00 0.00 H new ATOM 0 HB2 LYS A 142 136.522 -9.150 0.061 1.00 0.00 H new ATOM 0 HB3 LYS A 142 137.328 -10.648 0.485 1.00 0.00 H new ATOM 0 HG2 LYS A 142 135.947 -10.071 2.344 1.00 0.00 H new ATOM 0 HG3 LYS A 142 137.598 -9.755 2.839 1.00 0.00 H new ATOM 0 HD2 LYS A 142 137.298 -7.475 2.910 1.00 0.00 H new ATOM 0 HD3 LYS A 142 136.193 -7.465 1.550 1.00 0.00 H new ATOM 0 HE2 LYS A 142 134.606 -7.087 3.137 1.00 0.00 H new ATOM 0 HE3 LYS A 142 134.675 -8.824 3.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 134.947 -8.005 5.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 136.557 -8.270 5.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 135.914 -6.699 4.998 1.00 0.00 H new ATOM 980 N ASN A 143 139.425 -9.331 -1.826 1.00 0.00 N ATOM 981 CA ASN A 143 140.135 -10.049 -2.878 1.00 0.00 C ATOM 982 C ASN A 143 141.416 -9.319 -3.287 1.00 0.00 C ATOM 983 O ASN A 143 142.134 -9.764 -4.181 1.00 0.00 O ATOM 984 CB ASN A 143 139.231 -10.233 -4.098 1.00 0.00 C ATOM 985 CG ASN A 143 138.576 -8.937 -4.535 1.00 0.00 C ATOM 986 OD1 ASN A 143 138.681 -7.915 -3.856 1.00 0.00 O ATOM 987 ND2 ASN A 143 137.896 -8.973 -5.675 1.00 0.00 N ATOM 0 H ASN A 143 138.960 -8.478 -2.137 1.00 0.00 H new ATOM 0 HA ASN A 143 140.412 -11.026 -2.483 1.00 0.00 H new ATOM 0 HB2 ASN A 143 139.818 -10.636 -4.923 1.00 0.00 H new ATOM 0 HB3 ASN A 143 138.459 -10.967 -3.867 1.00 0.00 H new ATOM 0 HD21 ASN A 143 137.434 -8.131 -6.020 1.00 0.00 H new ATOM 0 HD22 ASN A 143 137.835 -9.842 -6.205 1.00 0.00 H new ATOM 994 N ASN A 144 141.699 -8.199 -2.626 1.00 0.00 N ATOM 995 CA ASN A 144 142.895 -7.417 -2.924 1.00 0.00 C ATOM 996 C ASN A 144 142.877 -6.911 -4.363 1.00 0.00 C ATOM 997 O ASN A 144 143.928 -6.708 -4.972 1.00 0.00 O ATOM 998 CB ASN A 144 144.152 -8.253 -2.680 1.00 0.00 C ATOM 999 CG ASN A 144 144.698 -8.081 -1.276 1.00 0.00 C ATOM 1000 OD1 ASN A 144 144.739 -6.970 -0.745 1.00 0.00 O ATOM 1001 ND2 ASN A 144 145.119 -9.182 -0.666 1.00 0.00 N ATOM 0 H ASN A 144 141.117 -7.814 -1.882 1.00 0.00 H new ATOM 0 HA ASN A 144 142.906 -6.554 -2.258 1.00 0.00 H new ATOM 0 HB2 ASN A 144 143.924 -9.305 -2.852 1.00 0.00 H new ATOM 0 HB3 ASN A 144 144.918 -7.971 -3.402 1.00 0.00 H new ATOM 0 HD21 ASN A 144 145.495 -9.128 0.281 1.00 0.00 H new ATOM 0 HD22 ASN A 144 145.066 -10.082 -1.144 1.00 0.00 H new ATOM 1008 N ASP A 145 141.681 -6.702 -4.899 1.00 0.00 N ATOM 1009 CA ASP A 145 141.530 -6.213 -6.263 1.00 0.00 C ATOM 1010 C ASP A 145 141.595 -4.689 -6.296 1.00 0.00 C ATOM 1011 O ASP A 145 142.037 -4.094 -7.278 1.00 0.00 O ATOM 1012 CB ASP A 145 140.206 -6.694 -6.860 1.00 0.00 C ATOM 1013 CG ASP A 145 139.004 -6.179 -6.093 1.00 0.00 C ATOM 1014 OD1 ASP A 145 139.180 -5.734 -4.941 1.00 0.00 O ATOM 1015 OD2 ASP A 145 137.884 -6.221 -6.646 1.00 0.00 O ATOM 0 H ASP A 145 140.801 -6.864 -4.409 1.00 0.00 H new ATOM 0 HA ASP A 145 142.350 -6.611 -6.861 1.00 0.00 H new ATOM 0 HB2 ASP A 145 140.139 -6.367 -7.898 1.00 0.00 H new ATOM 0 HB3 ASP A 145 140.189 -7.784 -6.868 1.00 0.00 H new ATOM 1020 N GLY A 146 141.147 -4.065 -5.211 1.00 0.00 N ATOM 1021 CA GLY A 146 141.158 -2.616 -5.127 1.00 0.00 C ATOM 1022 C GLY A 146 139.780 -2.011 -5.321 1.00 0.00 C ATOM 1023 O GLY A 146 139.655 -0.832 -5.652 1.00 0.00 O ATOM 0 H GLY A 146 140.776 -4.538 -4.387 1.00 0.00 H new ATOM 0 HA2 GLY A 146 141.550 -2.315 -4.155 1.00 0.00 H new ATOM 0 HA3 GLY A 146 141.836 -2.217 -5.882 1.00 0.00 H new ATOM 1027 N ARG A 147 138.745 -2.818 -5.112 1.00 0.00 N ATOM 1028 CA ARG A 147 137.370 -2.352 -5.266 1.00 0.00 C ATOM 1029 C ARG A 147 136.468 -2.980 -4.210 1.00 0.00 C ATOM 1030 O ARG A 147 136.937 -3.682 -3.313 1.00 0.00 O ATOM 1031 CB ARG A 147 136.848 -2.686 -6.665 1.00 0.00 C ATOM 1032 CG ARG A 147 137.728 -2.159 -7.785 1.00 0.00 C ATOM 1033 CD ARG A 147 136.900 -1.605 -8.934 1.00 0.00 C ATOM 1034 NE ARG A 147 137.727 -1.245 -10.083 1.00 0.00 N ATOM 1035 CZ ARG A 147 138.198 -2.128 -10.963 1.00 0.00 C ATOM 1036 NH1 ARG A 147 137.927 -3.419 -10.827 1.00 0.00 N ATOM 1037 NH2 ARG A 147 138.942 -1.715 -11.980 1.00 0.00 N ATOM 0 H ARG A 147 138.831 -3.796 -4.836 1.00 0.00 H new ATOM 0 HA ARG A 147 137.360 -1.270 -5.134 1.00 0.00 H new ATOM 0 HB2 ARG A 147 136.760 -3.768 -6.762 1.00 0.00 H new ATOM 0 HB3 ARG A 147 135.845 -2.273 -6.777 1.00 0.00 H new ATOM 0 HG2 ARG A 147 138.382 -1.378 -7.398 1.00 0.00 H new ATOM 0 HG3 ARG A 147 138.370 -2.960 -8.152 1.00 0.00 H new ATOM 0 HD2 ARG A 147 136.161 -2.346 -9.238 1.00 0.00 H new ATOM 0 HD3 ARG A 147 136.350 -0.727 -8.594 1.00 0.00 H new ATOM 0 HE ARG A 147 137.957 -0.261 -10.220 1.00 0.00 H new ATOM 0 HH11 ARG A 147 137.355 -3.741 -10.046 1.00 0.00 H new ATOM 0 HH12 ARG A 147 138.290 -4.090 -11.504 1.00 0.00 H new ATOM 0 HH21 ARG A 147 139.153 -0.723 -12.088 1.00 0.00 H new ATOM 0 HH22 ARG A 147 139.303 -2.389 -12.654 1.00 0.00 H new ATOM 1051 N ILE A 148 135.169 -2.724 -4.322 1.00 0.00 N ATOM 1052 CA ILE A 148 134.201 -3.265 -3.376 1.00 0.00 C ATOM 1053 C ILE A 148 132.884 -3.596 -4.069 1.00 0.00 C ATOM 1054 O ILE A 148 132.404 -2.834 -4.910 1.00 0.00 O ATOM 1055 CB ILE A 148 133.933 -2.280 -2.221 1.00 0.00 C ATOM 1056 CG1 ILE A 148 135.253 -1.814 -1.603 1.00 0.00 C ATOM 1057 CG2 ILE A 148 133.047 -2.925 -1.165 1.00 0.00 C ATOM 1058 CD1 ILE A 148 135.075 -0.814 -0.482 1.00 0.00 C ATOM 0 H ILE A 148 134.763 -2.146 -5.058 1.00 0.00 H new ATOM 0 HA ILE A 148 134.632 -4.179 -2.968 1.00 0.00 H new ATOM 0 HB ILE A 148 133.412 -1.410 -2.621 1.00 0.00 H new ATOM 0 HG12 ILE A 148 135.793 -2.681 -1.223 1.00 0.00 H new ATOM 0 HG13 ILE A 148 135.872 -1.369 -2.382 1.00 0.00 H new ATOM 0 HG21 ILE A 148 132.868 -2.215 -0.357 1.00 0.00 H new ATOM 0 HG22 ILE A 148 132.096 -3.211 -1.614 1.00 0.00 H new ATOM 0 HG23 ILE A 148 133.542 -3.811 -0.767 1.00 0.00 H new ATOM 0 HD11 ILE A 148 136.051 -0.528 -0.091 1.00 0.00 H new ATOM 0 HD12 ILE A 148 134.563 0.070 -0.861 1.00 0.00 H new ATOM 0 HD13 ILE A 148 134.482 -1.263 0.315 1.00 0.00 H new ATOM 1070 N ASP A 149 132.302 -4.735 -3.708 1.00 0.00 N ATOM 1071 CA ASP A 149 131.037 -5.167 -4.293 1.00 0.00 C ATOM 1072 C ASP A 149 130.077 -5.652 -3.209 1.00 0.00 C ATOM 1073 O ASP A 149 130.464 -5.822 -2.053 1.00 0.00 O ATOM 1074 CB ASP A 149 131.277 -6.278 -5.317 1.00 0.00 C ATOM 1075 CG ASP A 149 131.960 -7.486 -4.710 1.00 0.00 C ATOM 1076 OD1 ASP A 149 131.498 -7.958 -3.651 1.00 0.00 O ATOM 1077 OD2 ASP A 149 132.959 -7.959 -5.291 1.00 0.00 O ATOM 0 H ASP A 149 132.686 -5.376 -3.013 1.00 0.00 H new ATOM 0 HA ASP A 149 130.586 -4.313 -4.797 1.00 0.00 H new ATOM 0 HB2 ASP A 149 130.324 -6.582 -5.749 1.00 0.00 H new ATOM 0 HB3 ASP A 149 131.888 -5.891 -6.133 1.00 0.00 H new ATOM 1082 N TYR A 150 128.822 -5.865 -3.591 1.00 0.00 N ATOM 1083 CA TYR A 150 127.801 -6.321 -2.654 1.00 0.00 C ATOM 1084 C TYR A 150 128.188 -7.649 -2.005 1.00 0.00 C ATOM 1085 O TYR A 150 127.752 -7.955 -0.896 1.00 0.00 O ATOM 1086 CB TYR A 150 126.456 -6.467 -3.368 1.00 0.00 C ATOM 1087 CG TYR A 150 125.330 -6.910 -2.459 1.00 0.00 C ATOM 1088 CD1 TYR A 150 124.984 -6.167 -1.338 1.00 0.00 C ATOM 1089 CD2 TYR A 150 124.614 -8.070 -2.725 1.00 0.00 C ATOM 1090 CE1 TYR A 150 123.956 -6.570 -0.505 1.00 0.00 C ATOM 1091 CE2 TYR A 150 123.585 -8.479 -1.899 1.00 0.00 C ATOM 1092 CZ TYR A 150 123.261 -7.725 -0.790 1.00 0.00 C ATOM 1093 OH TYR A 150 122.237 -8.129 0.036 1.00 0.00 O ATOM 0 H TYR A 150 128.487 -5.729 -4.545 1.00 0.00 H new ATOM 0 HA TYR A 150 127.716 -5.571 -1.867 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.190 -5.512 -3.822 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.561 -7.188 -4.179 1.00 0.00 H new ATOM 0 HD1 TYR A 150 125.526 -5.260 -1.113 1.00 0.00 H new ATOM 0 HD2 TYR A 150 124.866 -8.662 -3.592 1.00 0.00 H new ATOM 0 HE1 TYR A 150 123.699 -5.982 0.364 1.00 0.00 H new ATOM 0 HE2 TYR A 150 123.038 -9.383 -2.120 1.00 0.00 H new ATOM 0 HH TYR A 150 121.850 -8.962 -0.306 1.00 0.00 H new ATOM 1103 N ASP A 151 129.001 -8.438 -2.700 1.00 0.00 N ATOM 1104 CA ASP A 151 129.431 -9.733 -2.184 1.00 0.00 C ATOM 1105 C ASP A 151 130.385 -9.567 -1.004 1.00 0.00 C ATOM 1106 O ASP A 151 130.094 -10.009 0.108 1.00 0.00 O ATOM 1107 CB ASP A 151 130.105 -10.550 -3.288 1.00 0.00 C ATOM 1108 CG ASP A 151 129.288 -10.581 -4.564 1.00 0.00 C ATOM 1109 OD1 ASP A 151 129.014 -9.497 -5.121 1.00 0.00 O ATOM 1110 OD2 ASP A 151 128.922 -11.690 -5.009 1.00 0.00 O ATOM 0 H ASP A 151 129.375 -8.204 -3.620 1.00 0.00 H new ATOM 0 HA ASP A 151 128.545 -10.265 -1.837 1.00 0.00 H new ATOM 0 HB2 ASP A 151 131.088 -10.129 -3.499 1.00 0.00 H new ATOM 0 HB3 ASP A 151 130.264 -11.569 -2.936 1.00 0.00 H new ATOM 1115 N GLU A 152 131.523 -8.932 -1.254 1.00 0.00 N ATOM 1116 CA GLU A 152 132.522 -8.712 -0.212 1.00 0.00 C ATOM 1117 C GLU A 152 132.078 -7.631 0.770 1.00 0.00 C ATOM 1118 O GLU A 152 132.638 -7.505 1.859 1.00 0.00 O ATOM 1119 CB GLU A 152 133.864 -8.330 -0.835 1.00 0.00 C ATOM 1120 CG GLU A 152 133.825 -7.017 -1.596 1.00 0.00 C ATOM 1121 CD GLU A 152 135.197 -6.570 -2.060 1.00 0.00 C ATOM 1122 OE1 GLU A 152 136.118 -6.514 -1.218 1.00 0.00 O ATOM 1123 OE2 GLU A 152 135.350 -6.275 -3.264 1.00 0.00 O ATOM 0 H GLU A 152 131.779 -8.560 -2.169 1.00 0.00 H new ATOM 0 HA GLU A 152 132.634 -9.645 0.340 1.00 0.00 H new ATOM 0 HB2 GLU A 152 134.615 -8.263 -0.048 1.00 0.00 H new ATOM 0 HB3 GLU A 152 134.181 -9.124 -1.511 1.00 0.00 H new ATOM 0 HG2 GLU A 152 133.170 -7.122 -2.461 1.00 0.00 H new ATOM 0 HG3 GLU A 152 133.392 -6.245 -0.960 1.00 0.00 H new ATOM 1130 N PHE A 153 131.067 -6.852 0.388 1.00 0.00 N ATOM 1131 CA PHE A 153 130.560 -5.789 1.247 1.00 0.00 C ATOM 1132 C PHE A 153 129.814 -6.368 2.446 1.00 0.00 C ATOM 1133 O PHE A 153 129.824 -5.792 3.533 1.00 0.00 O ATOM 1134 CB PHE A 153 129.635 -4.861 0.455 1.00 0.00 C ATOM 1135 CG PHE A 153 129.056 -3.743 1.276 1.00 0.00 C ATOM 1136 CD1 PHE A 153 129.884 -2.868 1.961 1.00 0.00 C ATOM 1137 CD2 PHE A 153 127.684 -3.566 1.360 1.00 0.00 C ATOM 1138 CE1 PHE A 153 129.355 -1.840 2.716 1.00 0.00 C ATOM 1139 CE2 PHE A 153 127.149 -2.539 2.114 1.00 0.00 C ATOM 1140 CZ PHE A 153 127.987 -1.675 2.794 1.00 0.00 C ATOM 0 H PHE A 153 130.586 -6.938 -0.507 1.00 0.00 H new ATOM 0 HA PHE A 153 131.411 -5.215 1.614 1.00 0.00 H new ATOM 0 HB2 PHE A 153 130.190 -4.436 -0.381 1.00 0.00 H new ATOM 0 HB3 PHE A 153 128.821 -5.449 0.032 1.00 0.00 H new ATOM 0 HD1 PHE A 153 130.955 -2.992 1.904 1.00 0.00 H new ATOM 0 HD2 PHE A 153 127.026 -4.238 0.830 1.00 0.00 H new ATOM 0 HE1 PHE A 153 130.012 -1.165 3.245 1.00 0.00 H new ATOM 0 HE2 PHE A 153 126.078 -2.412 2.172 1.00 0.00 H new ATOM 0 HZ PHE A 153 127.572 -0.872 3.385 1.00 0.00 H new ATOM 1150 N LEU A 154 129.169 -7.512 2.239 1.00 0.00 N ATOM 1151 CA LEU A 154 128.420 -8.169 3.303 1.00 0.00 C ATOM 1152 C LEU A 154 129.354 -8.665 4.404 1.00 0.00 C ATOM 1153 O LEU A 154 128.950 -8.797 5.559 1.00 0.00 O ATOM 1154 CB LEU A 154 127.608 -9.337 2.735 1.00 0.00 C ATOM 1155 CG LEU A 154 126.107 -9.078 2.603 1.00 0.00 C ATOM 1156 CD1 LEU A 154 125.476 -8.889 3.973 1.00 0.00 C ATOM 1157 CD2 LEU A 154 125.853 -7.862 1.725 1.00 0.00 C ATOM 0 H LEU A 154 129.150 -8.002 1.345 1.00 0.00 H new ATOM 0 HA LEU A 154 127.737 -7.439 3.738 1.00 0.00 H new ATOM 0 HB2 LEU A 154 128.005 -9.592 1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 154 127.756 -10.207 3.374 1.00 0.00 H new ATOM 0 HG LEU A 154 125.647 -9.946 2.131 1.00 0.00 H new ATOM 0 HD11 LEU A 154 124.408 -8.706 3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 154 125.628 -9.788 4.571 1.00 0.00 H new ATOM 0 HD13 LEU A 154 125.939 -8.038 4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 154 124.780 -7.691 1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 154 126.326 -6.987 2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 154 126.271 -8.035 0.733 1.00 0.00 H new ATOM 1169 N GLU A 155 130.605 -8.937 4.039 1.00 0.00 N ATOM 1170 CA GLU A 155 131.591 -9.415 5.000 1.00 0.00 C ATOM 1171 C GLU A 155 132.252 -8.247 5.724 1.00 0.00 C ATOM 1172 O GLU A 155 132.607 -8.354 6.899 1.00 0.00 O ATOM 1173 CB GLU A 155 132.655 -10.258 4.292 1.00 0.00 C ATOM 1174 CG GLU A 155 132.188 -11.664 3.953 1.00 0.00 C ATOM 1175 CD GLU A 155 133.152 -12.392 3.036 1.00 0.00 C ATOM 1176 OE1 GLU A 155 134.374 -12.328 3.288 1.00 0.00 O ATOM 1177 OE2 GLU A 155 132.686 -13.025 2.067 1.00 0.00 O ATOM 0 H GLU A 155 130.957 -8.834 3.087 1.00 0.00 H new ATOM 0 HA GLU A 155 131.077 -10.033 5.736 1.00 0.00 H new ATOM 0 HB2 GLU A 155 132.956 -9.753 3.374 1.00 0.00 H new ATOM 0 HB3 GLU A 155 133.539 -10.320 4.926 1.00 0.00 H new ATOM 0 HG2 GLU A 155 132.067 -12.235 4.874 1.00 0.00 H new ATOM 0 HG3 GLU A 155 131.208 -11.613 3.478 1.00 0.00 H new ATOM 1184 N PHE A 156 132.412 -7.133 5.018 1.00 0.00 N ATOM 1185 CA PHE A 156 133.029 -5.944 5.593 1.00 0.00 C ATOM 1186 C PHE A 156 132.209 -5.423 6.772 1.00 0.00 C ATOM 1187 O PHE A 156 132.745 -4.782 7.676 1.00 0.00 O ATOM 1188 CB PHE A 156 133.175 -4.854 4.529 1.00 0.00 C ATOM 1189 CG PHE A 156 133.787 -3.581 5.045 1.00 0.00 C ATOM 1190 CD1 PHE A 156 134.822 -3.614 5.965 1.00 0.00 C ATOM 1191 CD2 PHE A 156 133.323 -2.350 4.609 1.00 0.00 C ATOM 1192 CE1 PHE A 156 135.383 -2.444 6.441 1.00 0.00 C ATOM 1193 CE2 PHE A 156 133.879 -1.176 5.081 1.00 0.00 C ATOM 1194 CZ PHE A 156 134.911 -1.225 5.998 1.00 0.00 C ATOM 0 H PHE A 156 132.122 -7.029 4.046 1.00 0.00 H new ATOM 0 HA PHE A 156 134.020 -6.216 5.957 1.00 0.00 H new ATOM 0 HB2 PHE A 156 133.788 -5.236 3.712 1.00 0.00 H new ATOM 0 HB3 PHE A 156 132.192 -4.631 4.113 1.00 0.00 H new ATOM 0 HD1 PHE A 156 135.195 -4.565 6.315 1.00 0.00 H new ATOM 0 HD2 PHE A 156 132.517 -2.308 3.891 1.00 0.00 H new ATOM 0 HE1 PHE A 156 136.189 -2.484 7.158 1.00 0.00 H new ATOM 0 HE2 PHE A 156 133.508 -0.223 4.734 1.00 0.00 H new ATOM 0 HZ PHE A 156 135.348 -0.310 6.368 1.00 0.00 H new ATOM 1204 N MET A 157 130.910 -5.702 6.756 1.00 0.00 N ATOM 1205 CA MET A 157 130.021 -5.262 7.826 1.00 0.00 C ATOM 1206 C MET A 157 129.789 -6.377 8.843 1.00 0.00 C ATOM 1207 O MET A 157 128.847 -6.319 9.633 1.00 0.00 O ATOM 1208 CB MET A 157 128.684 -4.796 7.243 1.00 0.00 C ATOM 1209 CG MET A 157 128.466 -3.294 7.345 1.00 0.00 C ATOM 1210 SD MET A 157 128.764 -2.442 5.783 1.00 0.00 S ATOM 1211 CE MET A 157 130.420 -1.812 6.051 1.00 0.00 C ATOM 0 H MET A 157 130.449 -6.230 6.015 1.00 0.00 H new ATOM 0 HA MET A 157 130.498 -4.427 8.340 1.00 0.00 H new ATOM 0 HB2 MET A 157 128.631 -5.092 6.195 1.00 0.00 H new ATOM 0 HB3 MET A 157 127.873 -5.308 7.761 1.00 0.00 H new ATOM 0 HG2 MET A 157 127.444 -3.100 7.671 1.00 0.00 H new ATOM 0 HG3 MET A 157 129.127 -2.886 8.109 1.00 0.00 H new ATOM 0 HE1 MET A 157 130.774 -1.321 5.144 1.00 0.00 H new ATOM 0 HE2 MET A 157 130.408 -1.094 6.871 1.00 0.00 H new ATOM 0 HE3 MET A 157 131.087 -2.637 6.300 1.00 0.00 H new ATOM 1221 N LYS A 158 130.648 -7.394 8.817 1.00 0.00 N ATOM 1222 CA LYS A 158 130.525 -8.522 9.737 1.00 0.00 C ATOM 1223 C LYS A 158 131.338 -8.294 11.011 1.00 0.00 C ATOM 1224 O LYS A 158 131.852 -9.242 11.604 1.00 0.00 O ATOM 1225 CB LYS A 158 130.982 -9.812 9.052 1.00 0.00 C ATOM 1226 CG LYS A 158 130.108 -11.013 9.373 1.00 0.00 C ATOM 1227 CD LYS A 158 130.934 -12.197 9.852 1.00 0.00 C ATOM 1228 CE LYS A 158 130.413 -13.507 9.284 1.00 0.00 C ATOM 1229 NZ LYS A 158 131.211 -14.672 9.752 1.00 0.00 N ATOM 0 H LYS A 158 131.434 -7.460 8.171 1.00 0.00 H new ATOM 0 HA LYS A 158 129.475 -8.612 10.017 1.00 0.00 H new ATOM 0 HB2 LYS A 158 130.991 -9.657 7.973 1.00 0.00 H new ATOM 0 HB3 LYS A 158 132.007 -10.029 9.351 1.00 0.00 H new ATOM 0 HG2 LYS A 158 129.383 -10.741 10.140 1.00 0.00 H new ATOM 0 HG3 LYS A 158 129.542 -11.299 8.486 1.00 0.00 H new ATOM 0 HD2 LYS A 158 131.974 -12.059 9.557 1.00 0.00 H new ATOM 0 HD3 LYS A 158 130.915 -12.238 10.941 1.00 0.00 H new ATOM 0 HE2 LYS A 158 129.371 -13.640 9.576 1.00 0.00 H new ATOM 0 HE3 LYS A 158 130.436 -13.465 8.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 130.823 -15.546 9.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 132.200 -14.558 9.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 131.168 -14.728 10.790 1.00 0.00 H new ATOM 1243 N GLY A 159 131.447 -7.037 11.429 1.00 0.00 N ATOM 1244 CA GLY A 159 132.194 -6.721 12.632 1.00 0.00 C ATOM 1245 C GLY A 159 133.571 -6.157 12.335 1.00 0.00 C ATOM 1246 O GLY A 159 134.576 -6.851 12.480 1.00 0.00 O ATOM 0 H GLY A 159 131.032 -6.233 10.957 1.00 0.00 H new ATOM 0 HA2 GLY A 159 131.631 -6.001 13.226 1.00 0.00 H new ATOM 0 HA3 GLY A 159 132.298 -7.621 13.238 1.00 0.00 H new ATOM 1250 N VAL A 160 133.613 -4.896 11.917 1.00 0.00 N ATOM 1251 CA VAL A 160 134.875 -4.239 11.601 1.00 0.00 C ATOM 1252 C VAL A 160 135.160 -3.099 12.573 1.00 0.00 C ATOM 1253 O VAL A 160 135.793 -2.107 12.214 1.00 0.00 O ATOM 1254 CB VAL A 160 134.878 -3.682 10.164 1.00 0.00 C ATOM 1255 CG1 VAL A 160 135.278 -4.764 9.172 1.00 0.00 C ATOM 1256 CG2 VAL A 160 133.518 -3.099 9.807 1.00 0.00 C ATOM 0 H VAL A 160 132.788 -4.310 11.790 1.00 0.00 H new ATOM 0 HA VAL A 160 135.654 -4.996 11.691 1.00 0.00 H new ATOM 0 HB VAL A 160 135.614 -2.880 10.111 1.00 0.00 H new ATOM 0 HG11 VAL A 160 135.274 -4.352 8.163 1.00 0.00 H new ATOM 0 HG12 VAL A 160 136.277 -5.126 9.412 1.00 0.00 H new ATOM 0 HG13 VAL A 160 134.569 -5.590 9.229 1.00 0.00 H new ATOM 0 HG21 VAL A 160 133.544 -2.712 8.788 1.00 0.00 H new ATOM 0 HG22 VAL A 160 132.758 -3.877 9.880 1.00 0.00 H new ATOM 0 HG23 VAL A 160 133.277 -2.290 10.496 1.00 0.00 H new ATOM 1266 N GLU A 161 134.688 -3.250 13.806 1.00 0.00 N ATOM 1267 CA GLU A 161 134.892 -2.234 14.832 1.00 0.00 C ATOM 1268 C GLU A 161 136.329 -2.260 15.345 1.00 0.00 C ATOM 1269 O GLU A 161 137.235 -1.724 14.708 1.00 0.00 O ATOM 1270 CB GLU A 161 133.919 -2.450 15.994 1.00 0.00 C ATOM 1271 CG GLU A 161 132.458 -2.331 15.593 1.00 0.00 C ATOM 1272 CD GLU A 161 131.515 -2.538 16.762 1.00 0.00 C ATOM 1273 OE1 GLU A 161 131.668 -1.833 17.781 1.00 0.00 O ATOM 1274 OE2 GLU A 161 130.622 -3.406 16.658 1.00 0.00 O ATOM 0 H GLU A 161 134.162 -4.066 14.119 1.00 0.00 H new ATOM 0 HA GLU A 161 134.702 -1.258 14.385 1.00 0.00 H new ATOM 0 HB2 GLU A 161 134.091 -3.438 16.422 1.00 0.00 H new ATOM 0 HB3 GLU A 161 134.133 -1.722 16.776 1.00 0.00 H new ATOM 0 HG2 GLU A 161 132.283 -1.346 15.159 1.00 0.00 H new ATOM 0 HG3 GLU A 161 132.237 -3.065 14.818 1.00 0.00 H new TER 1281 GLU A 161 HETATM 1282 CA CA A 162 131.535 3.328 -10.095 1.00 0.00 CA HETATM 1283 CA CA A 163 137.762 -6.346 -2.684 1.00 0.00 CA