USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 889 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 168 MET CE :methyl 148:sc= -2.17! (180deg=-1.19) USER MOD Set 1.2: A 169 THR OG1 : rot 180:sc= -1.9! USER MOD Single : A 106 MET CE :methyl 157:sc= -0.105 (180deg=-0.611) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -2.68 K(o=-2.7,f=-2!) USER MOD Single : A 126 SER OG : rot 180:sc= -0.161 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= -0.496 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -4.19 K(o=-4.2,f=-5.8!) USER MOD Single : A 141 MET CE :methyl -121:sc= -7.4! (180deg=-13.8!) USER MOD Single : A 148 CYS SG : rot 158:sc= 0.313 USER MOD Single : A 149 TYR OH : rot -58:sc= 1.15 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc=0.000955 USER MOD Single : A 165 LYS NZ :NH3+ -162:sc= -0.0106 (180deg=-0.157) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.37) USER MOD Single : A 177 ASN : amide:sc= -0.261 K(o=-0.26,f=-1.1) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0.0347 USER MOD Single : A 179 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0295) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ -161:sc= -1.25 (180deg=-2.08!) USER MOD Single : A 199 SER OG : rot 127:sc= 0.818 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot -15:sc= 1.81 USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 HIS : no HD1:sc= -2.74! C(o=-2.7!,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 106 26.573 -15.200 -15.044 1.00 0.00 N ATOM 2 CA MET A 106 27.496 -15.331 -13.887 1.00 0.00 C ATOM 3 C MET A 106 26.732 -15.477 -12.570 1.00 0.00 C ATOM 4 O MET A 106 27.338 -15.584 -11.504 1.00 0.00 O ATOM 5 CB MET A 106 28.396 -14.092 -13.841 1.00 0.00 C ATOM 6 CG MET A 106 29.832 -14.369 -14.255 1.00 0.00 C ATOM 7 SD MET A 106 30.062 -14.317 -16.042 1.00 0.00 S ATOM 8 CE MET A 106 29.828 -12.571 -16.364 1.00 0.00 C ATOM 0 HA MET A 106 28.096 -16.232 -14.013 1.00 0.00 H new ATOM 0 HB2 MET A 106 27.979 -13.326 -14.495 1.00 0.00 H new ATOM 0 HB3 MET A 106 28.390 -13.686 -12.830 1.00 0.00 H new ATOM 0 HG2 MET A 106 30.489 -13.636 -13.787 1.00 0.00 H new ATOM 0 HG3 MET A 106 30.131 -15.349 -13.883 1.00 0.00 H new ATOM 0 HE1 MET A 106 30.320 -12.304 -17.299 1.00 0.00 H new ATOM 0 HE2 MET A 106 28.762 -12.355 -16.440 1.00 0.00 H new ATOM 0 HE3 MET A 106 30.259 -11.990 -15.549 1.00 0.00 H new ATOM 20 N ALA A 107 25.403 -15.481 -12.646 1.00 0.00 N ATOM 21 CA ALA A 107 24.573 -15.614 -11.456 1.00 0.00 C ATOM 22 C ALA A 107 24.831 -16.948 -10.755 1.00 0.00 C ATOM 23 O ALA A 107 25.044 -17.969 -11.408 1.00 0.00 O ATOM 24 CB ALA A 107 23.102 -15.482 -11.820 1.00 0.00 C ATOM 0 H ALA A 107 24.881 -15.394 -13.518 1.00 0.00 H new ATOM 0 HA ALA A 107 24.837 -14.812 -10.766 1.00 0.00 H new ATOM 0 HB1 ALA A 107 22.494 -15.584 -10.921 1.00 0.00 H new ATOM 0 HB2 ALA A 107 22.925 -14.505 -12.269 1.00 0.00 H new ATOM 0 HB3 ALA A 107 22.832 -16.263 -12.531 1.00 0.00 H new ATOM 30 N PRO A 108 24.817 -16.955 -9.410 1.00 0.00 N ATOM 31 CA PRO A 108 25.053 -18.170 -8.625 1.00 0.00 C ATOM 32 C PRO A 108 23.855 -19.111 -8.634 1.00 0.00 C ATOM 33 O PRO A 108 22.918 -18.935 -9.413 1.00 0.00 O ATOM 34 CB PRO A 108 25.297 -17.632 -7.215 1.00 0.00 C ATOM 35 CG PRO A 108 24.525 -16.359 -7.161 1.00 0.00 C ATOM 36 CD PRO A 108 24.575 -15.778 -8.550 1.00 0.00 C ATOM 0 HA PRO A 108 25.878 -18.760 -9.024 1.00 0.00 H new ATOM 0 HB2 PRO A 108 24.954 -18.336 -6.457 1.00 0.00 H new ATOM 0 HB3 PRO A 108 26.358 -17.460 -7.034 1.00 0.00 H new ATOM 0 HG2 PRO A 108 23.496 -16.541 -6.852 1.00 0.00 H new ATOM 0 HG3 PRO A 108 24.959 -15.671 -6.435 1.00 0.00 H new ATOM 0 HD2 PRO A 108 23.642 -15.277 -8.809 1.00 0.00 H new ATOM 0 HD3 PRO A 108 25.371 -15.040 -8.647 1.00 0.00 H new ATOM 44 N ARG A 109 23.892 -20.112 -7.760 1.00 0.00 N ATOM 45 CA ARG A 109 22.810 -21.084 -7.661 1.00 0.00 C ATOM 46 C ARG A 109 21.876 -20.739 -6.506 1.00 0.00 C ATOM 47 O ARG A 109 22.325 -20.393 -5.415 1.00 0.00 O ATOM 48 CB ARG A 109 23.378 -22.492 -7.469 1.00 0.00 C ATOM 49 CG ARG A 109 22.313 -23.574 -7.394 1.00 0.00 C ATOM 50 CD ARG A 109 22.928 -24.963 -7.438 1.00 0.00 C ATOM 51 NE ARG A 109 23.908 -25.163 -6.372 1.00 0.00 N ATOM 52 CZ ARG A 109 23.584 -25.424 -5.107 1.00 0.00 C ATOM 53 NH1 ARG A 109 22.310 -25.520 -4.747 1.00 0.00 N ATOM 54 NH2 ARG A 109 24.536 -25.590 -4.200 1.00 0.00 N ATOM 0 H ARG A 109 24.661 -20.271 -7.109 1.00 0.00 H new ATOM 0 HA ARG A 109 22.240 -21.053 -8.589 1.00 0.00 H new ATOM 0 HB2 ARG A 109 24.055 -22.717 -8.293 1.00 0.00 H new ATOM 0 HB3 ARG A 109 23.971 -22.514 -6.555 1.00 0.00 H new ATOM 0 HG2 ARG A 109 21.739 -23.458 -6.475 1.00 0.00 H new ATOM 0 HG3 ARG A 109 21.615 -23.457 -8.223 1.00 0.00 H new ATOM 0 HD2 ARG A 109 22.140 -25.711 -7.351 1.00 0.00 H new ATOM 0 HD3 ARG A 109 23.408 -25.116 -8.405 1.00 0.00 H new ATOM 0 HE ARG A 109 24.898 -25.099 -6.611 1.00 0.00 H new ATOM 0 HH11 ARG A 109 21.573 -25.394 -5.441 1.00 0.00 H new ATOM 0 HH12 ARG A 109 22.068 -25.720 -3.777 1.00 0.00 H new ATOM 0 HH21 ARG A 109 25.517 -25.518 -4.471 1.00 0.00 H new ATOM 0 HH22 ARG A 109 24.288 -25.790 -3.231 1.00 0.00 H new ATOM 68 N GLY A 110 20.574 -20.835 -6.755 1.00 0.00 N ATOM 69 CA GLY A 110 19.599 -20.529 -5.727 1.00 0.00 C ATOM 70 C GLY A 110 18.481 -19.636 -6.232 1.00 0.00 C ATOM 71 O GLY A 110 18.023 -19.788 -7.364 1.00 0.00 O ATOM 0 H GLY A 110 20.178 -21.119 -7.651 1.00 0.00 H new ATOM 0 HA2 GLY A 110 19.174 -21.458 -5.347 1.00 0.00 H new ATOM 0 HA3 GLY A 110 20.099 -20.041 -4.890 1.00 0.00 H new ATOM 75 N ARG A 111 18.042 -18.705 -5.392 1.00 0.00 N ATOM 76 CA ARG A 111 16.971 -17.786 -5.761 1.00 0.00 C ATOM 77 C ARG A 111 17.438 -16.337 -5.667 1.00 0.00 C ATOM 78 O ARG A 111 16.645 -15.435 -5.397 1.00 0.00 O ATOM 79 CB ARG A 111 15.750 -17.997 -4.861 1.00 0.00 C ATOM 80 CG ARG A 111 15.524 -19.448 -4.462 1.00 0.00 C ATOM 81 CD ARG A 111 16.157 -19.760 -3.116 1.00 0.00 C ATOM 82 NE ARG A 111 15.744 -18.811 -2.084 1.00 0.00 N ATOM 83 CZ ARG A 111 16.414 -18.606 -0.954 1.00 0.00 C ATOM 84 NH1 ARG A 111 17.527 -19.282 -0.700 1.00 0.00 N ATOM 85 NH2 ARG A 111 15.969 -17.721 -0.072 1.00 0.00 N ATOM 0 H ARG A 111 18.411 -18.567 -4.451 1.00 0.00 H new ATOM 0 HA ARG A 111 16.693 -17.995 -6.794 1.00 0.00 H new ATOM 0 HB2 ARG A 111 15.867 -17.396 -3.959 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.863 -17.629 -5.376 1.00 0.00 H new ATOM 0 HG2 ARG A 111 14.454 -19.652 -4.418 1.00 0.00 H new ATOM 0 HG3 ARG A 111 15.943 -20.106 -5.224 1.00 0.00 H new ATOM 0 HD2 ARG A 111 15.882 -20.770 -2.811 1.00 0.00 H new ATOM 0 HD3 ARG A 111 17.243 -19.741 -3.213 1.00 0.00 H new ATOM 0 HE ARG A 111 14.891 -18.274 -2.240 1.00 0.00 H new ATOM 0 HH11 ARG A 111 17.874 -19.964 -1.374 1.00 0.00 H new ATOM 0 HH12 ARG A 111 18.035 -19.119 0.169 1.00 0.00 H new ATOM 0 HH21 ARG A 111 15.114 -17.199 -0.261 1.00 0.00 H new ATOM 0 HH22 ARG A 111 16.482 -17.563 0.795 1.00 0.00 H new ATOM 99 N TYR A 112 18.730 -16.119 -5.892 1.00 0.00 N ATOM 100 CA TYR A 112 19.300 -14.778 -5.832 1.00 0.00 C ATOM 101 C TYR A 112 19.147 -14.063 -7.171 1.00 0.00 C ATOM 102 O TYR A 112 20.094 -13.983 -7.955 1.00 0.00 O ATOM 103 CB TYR A 112 20.778 -14.845 -5.442 1.00 0.00 C ATOM 104 CG TYR A 112 21.028 -15.531 -4.118 1.00 0.00 C ATOM 105 CD1 TYR A 112 20.202 -15.296 -3.025 1.00 0.00 C ATOM 106 CD2 TYR A 112 22.089 -16.414 -3.959 1.00 0.00 C ATOM 107 CE1 TYR A 112 20.427 -15.920 -1.813 1.00 0.00 C ATOM 108 CE2 TYR A 112 22.319 -17.042 -2.751 1.00 0.00 C ATOM 109 CZ TYR A 112 21.487 -16.792 -1.681 1.00 0.00 C ATOM 110 OH TYR A 112 21.714 -17.416 -0.476 1.00 0.00 O ATOM 0 H TYR A 112 19.401 -16.853 -6.117 1.00 0.00 H new ATOM 0 HA TYR A 112 18.758 -14.213 -5.074 1.00 0.00 H new ATOM 0 HB2 TYR A 112 21.327 -15.371 -6.223 1.00 0.00 H new ATOM 0 HB3 TYR A 112 21.179 -13.832 -5.398 1.00 0.00 H new ATOM 0 HD1 TYR A 112 19.370 -14.614 -3.125 1.00 0.00 H new ATOM 0 HD2 TYR A 112 22.745 -16.612 -4.794 1.00 0.00 H new ATOM 0 HE1 TYR A 112 19.776 -15.726 -0.973 1.00 0.00 H new ATOM 0 HE2 TYR A 112 23.148 -17.726 -2.645 1.00 0.00 H new ATOM 0 HH TYR A 112 22.498 -17.998 -0.552 1.00 0.00 H new ATOM 120 N GLY A 113 17.950 -13.546 -7.426 1.00 0.00 N ATOM 121 CA GLY A 113 17.695 -12.845 -8.671 1.00 0.00 C ATOM 122 C GLY A 113 17.805 -11.338 -8.523 1.00 0.00 C ATOM 123 O GLY A 113 18.104 -10.840 -7.439 1.00 0.00 O ATOM 0 H GLY A 113 17.152 -13.600 -6.793 1.00 0.00 H new ATOM 0 HA2 GLY A 113 18.403 -13.185 -9.427 1.00 0.00 H new ATOM 0 HA3 GLY A 113 16.698 -13.100 -9.030 1.00 0.00 H new ATOM 127 N PRO A 114 17.562 -10.580 -9.607 1.00 0.00 N ATOM 128 CA PRO A 114 17.638 -9.115 -9.580 1.00 0.00 C ATOM 129 C PRO A 114 16.582 -8.497 -8.668 1.00 0.00 C ATOM 130 O PRO A 114 15.730 -9.201 -8.126 1.00 0.00 O ATOM 131 CB PRO A 114 17.385 -8.712 -11.038 1.00 0.00 C ATOM 132 CG PRO A 114 16.668 -9.872 -11.639 1.00 0.00 C ATOM 133 CD PRO A 114 17.197 -11.091 -10.940 1.00 0.00 C ATOM 0 HA PRO A 114 18.594 -8.767 -9.189 1.00 0.00 H new ATOM 0 HB2 PRO A 114 16.786 -7.803 -11.098 1.00 0.00 H new ATOM 0 HB3 PRO A 114 18.321 -8.512 -11.560 1.00 0.00 H new ATOM 0 HG2 PRO A 114 15.591 -9.779 -11.501 1.00 0.00 H new ATOM 0 HG3 PRO A 114 16.848 -9.929 -12.713 1.00 0.00 H new ATOM 0 HD2 PRO A 114 16.445 -11.878 -10.878 1.00 0.00 H new ATOM 0 HD3 PRO A 114 18.058 -11.512 -11.460 1.00 0.00 H new ATOM 141 N PRO A 115 16.625 -7.165 -8.485 1.00 0.00 N ATOM 142 CA PRO A 115 15.669 -6.452 -7.633 1.00 0.00 C ATOM 143 C PRO A 115 14.222 -6.826 -7.944 1.00 0.00 C ATOM 144 O PRO A 115 13.885 -7.142 -9.085 1.00 0.00 O ATOM 145 CB PRO A 115 15.927 -4.982 -7.967 1.00 0.00 C ATOM 146 CG PRO A 115 17.351 -4.942 -8.403 1.00 0.00 C ATOM 147 CD PRO A 115 17.610 -6.252 -9.096 1.00 0.00 C ATOM 0 HA PRO A 115 15.802 -6.693 -6.578 1.00 0.00 H new ATOM 0 HB2 PRO A 115 15.261 -4.631 -8.755 1.00 0.00 H new ATOM 0 HB3 PRO A 115 15.759 -4.343 -7.100 1.00 0.00 H new ATOM 0 HG2 PRO A 115 17.530 -4.103 -9.075 1.00 0.00 H new ATOM 0 HG3 PRO A 115 18.017 -4.814 -7.550 1.00 0.00 H new ATOM 0 HD2 PRO A 115 17.468 -6.171 -10.174 1.00 0.00 H new ATOM 0 HD3 PRO A 115 18.631 -6.597 -8.934 1.00 0.00 H new ATOM 155 N SER A 116 13.375 -6.788 -6.922 1.00 0.00 N ATOM 156 CA SER A 116 11.965 -7.124 -7.084 1.00 0.00 C ATOM 157 C SER A 116 11.231 -6.051 -7.881 1.00 0.00 C ATOM 158 O SER A 116 11.853 -5.165 -8.467 1.00 0.00 O ATOM 159 CB SER A 116 11.302 -7.301 -5.716 1.00 0.00 C ATOM 160 OG SER A 116 11.054 -6.048 -5.104 1.00 0.00 O ATOM 0 H SER A 116 13.640 -6.528 -5.972 1.00 0.00 H new ATOM 0 HA SER A 116 11.905 -8.062 -7.637 1.00 0.00 H new ATOM 0 HB2 SER A 116 10.365 -7.845 -5.830 1.00 0.00 H new ATOM 0 HB3 SER A 116 11.944 -7.903 -5.073 1.00 0.00 H new ATOM 0 HG SER A 116 10.629 -6.188 -4.232 1.00 0.00 H new ATOM 166 N ARG A 117 9.906 -6.139 -7.898 1.00 0.00 N ATOM 167 CA ARG A 117 9.084 -5.177 -8.624 1.00 0.00 C ATOM 168 C ARG A 117 7.808 -4.854 -7.850 1.00 0.00 C ATOM 169 O ARG A 117 7.411 -3.694 -7.747 1.00 0.00 O ATOM 170 CB ARG A 117 8.732 -5.718 -10.011 1.00 0.00 C ATOM 171 CG ARG A 117 8.984 -4.726 -11.133 1.00 0.00 C ATOM 172 CD ARG A 117 9.139 -5.428 -12.474 1.00 0.00 C ATOM 173 NE ARG A 117 10.137 -6.492 -12.422 1.00 0.00 N ATOM 174 CZ ARG A 117 10.233 -7.463 -13.326 1.00 0.00 C ATOM 175 NH1 ARG A 117 9.393 -7.508 -14.353 1.00 0.00 N ATOM 176 NH2 ARG A 117 11.171 -8.394 -13.205 1.00 0.00 N ATOM 0 H ARG A 117 9.377 -6.867 -7.417 1.00 0.00 H new ATOM 0 HA ARG A 117 9.660 -4.258 -8.736 1.00 0.00 H new ATOM 0 HB2 ARG A 117 9.314 -6.621 -10.198 1.00 0.00 H new ATOM 0 HB3 ARG A 117 7.681 -6.008 -10.023 1.00 0.00 H new ATOM 0 HG2 ARG A 117 8.158 -4.017 -11.186 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.884 -4.151 -10.916 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.179 -5.846 -12.778 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.424 -4.700 -13.233 1.00 0.00 H new ATOM 0 HE ARG A 117 10.800 -6.491 -11.647 1.00 0.00 H new ATOM 0 HH11 ARG A 117 8.670 -6.796 -14.452 1.00 0.00 H new ATOM 0 HH12 ARG A 117 9.471 -8.255 -15.043 1.00 0.00 H new ATOM 0 HH21 ARG A 117 11.819 -8.365 -12.418 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.244 -9.138 -13.899 1.00 0.00 H new ATOM 190 N ARG A 118 7.166 -5.889 -7.310 1.00 0.00 N ATOM 191 CA ARG A 118 5.933 -5.716 -6.549 1.00 0.00 C ATOM 192 C ARG A 118 4.777 -5.327 -7.466 1.00 0.00 C ATOM 193 O ARG A 118 3.814 -6.077 -7.619 1.00 0.00 O ATOM 194 CB ARG A 118 6.115 -4.655 -5.460 1.00 0.00 C ATOM 195 CG ARG A 118 5.254 -4.889 -4.230 1.00 0.00 C ATOM 196 CD ARG A 118 5.868 -5.930 -3.309 1.00 0.00 C ATOM 197 NE ARG A 118 4.918 -6.400 -2.304 1.00 0.00 N ATOM 198 CZ ARG A 118 3.869 -7.172 -2.576 1.00 0.00 C ATOM 199 NH1 ARG A 118 3.631 -7.562 -3.823 1.00 0.00 N ATOM 200 NH2 ARG A 118 3.056 -7.557 -1.602 1.00 0.00 N ATOM 0 H ARG A 118 7.481 -6.856 -7.386 1.00 0.00 H new ATOM 0 HA ARG A 118 5.696 -6.669 -6.076 1.00 0.00 H new ATOM 0 HB2 ARG A 118 7.163 -4.631 -5.160 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.880 -3.675 -5.876 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.129 -3.951 -3.689 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.260 -5.215 -4.537 1.00 0.00 H new ATOM 0 HD2 ARG A 118 6.218 -6.776 -3.901 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.740 -5.505 -2.813 1.00 0.00 H new ATOM 0 HE ARG A 118 5.068 -6.119 -1.335 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.253 -7.270 -4.576 1.00 0.00 H new ATOM 0 HH12 ARG A 118 2.826 -8.154 -4.027 1.00 0.00 H new ATOM 0 HH21 ARG A 118 3.234 -7.261 -0.642 1.00 0.00 H new ATOM 0 HH22 ARG A 118 2.252 -8.149 -1.813 1.00 0.00 H new ATOM 214 N SER A 119 4.884 -4.152 -8.078 1.00 0.00 N ATOM 215 CA SER A 119 3.852 -3.663 -8.986 1.00 0.00 C ATOM 216 C SER A 119 2.548 -3.390 -8.240 1.00 0.00 C ATOM 217 O SER A 119 2.518 -3.366 -7.009 1.00 0.00 O ATOM 218 CB SER A 119 3.611 -4.674 -10.111 1.00 0.00 C ATOM 219 OG SER A 119 3.676 -4.048 -11.381 1.00 0.00 O ATOM 0 H SER A 119 5.676 -3.520 -7.962 1.00 0.00 H new ATOM 0 HA SER A 119 4.201 -2.725 -9.418 1.00 0.00 H new ATOM 0 HB2 SER A 119 4.355 -5.469 -10.055 1.00 0.00 H new ATOM 0 HB3 SER A 119 2.635 -5.141 -9.982 1.00 0.00 H new ATOM 0 HG SER A 119 3.521 -4.714 -12.083 1.00 0.00 H new ATOM 225 N GLU A 120 1.473 -3.182 -8.999 1.00 0.00 N ATOM 226 CA GLU A 120 0.153 -2.908 -8.430 1.00 0.00 C ATOM 227 C GLU A 120 0.065 -1.497 -7.840 1.00 0.00 C ATOM 228 O GLU A 120 -0.993 -1.090 -7.362 1.00 0.00 O ATOM 229 CB GLU A 120 -0.203 -3.947 -7.362 1.00 0.00 C ATOM 230 CG GLU A 120 -1.280 -4.923 -7.804 1.00 0.00 C ATOM 231 CD GLU A 120 -1.420 -6.105 -6.866 1.00 0.00 C ATOM 232 OE1 GLU A 120 -1.992 -5.929 -5.769 1.00 0.00 O ATOM 233 OE2 GLU A 120 -0.956 -7.206 -7.227 1.00 0.00 O ATOM 0 H GLU A 120 1.491 -3.198 -10.019 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.567 -2.973 -9.246 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.695 -4.505 -7.095 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.538 -3.432 -6.462 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.234 -4.400 -7.868 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.047 -5.285 -8.806 1.00 0.00 H new ATOM 240 N ASN A 121 1.169 -0.753 -7.884 1.00 0.00 N ATOM 241 CA ASN A 121 1.196 0.609 -7.357 1.00 0.00 C ATOM 242 C ASN A 121 0.855 0.634 -5.870 1.00 0.00 C ATOM 243 O ASN A 121 0.058 -0.170 -5.387 1.00 0.00 O ATOM 244 CB ASN A 121 0.217 1.493 -8.131 1.00 0.00 C ATOM 245 CG ASN A 121 0.837 2.083 -9.382 1.00 0.00 C ATOM 246 OD1 ASN A 121 0.816 3.295 -9.587 1.00 0.00 O ATOM 247 ND2 ASN A 121 1.395 1.222 -10.227 1.00 0.00 N ATOM 0 H ASN A 121 2.055 -1.070 -8.278 1.00 0.00 H new ATOM 0 HA ASN A 121 2.207 0.997 -7.480 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.660 0.906 -8.405 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.129 2.300 -7.485 1.00 0.00 H new ATOM 0 HD21 ASN A 121 1.829 1.559 -11.086 1.00 0.00 H new ATOM 0 HD22 ASN A 121 1.389 0.224 -10.016 1.00 0.00 H new ATOM 254 N ARG A 122 1.469 1.565 -5.145 1.00 0.00 N ATOM 255 CA ARG A 122 1.235 1.698 -3.711 1.00 0.00 C ATOM 256 C ARG A 122 1.265 3.164 -3.287 1.00 0.00 C ATOM 257 O ARG A 122 1.997 3.970 -3.860 1.00 0.00 O ATOM 258 CB ARG A 122 2.288 0.903 -2.933 1.00 0.00 C ATOM 259 CG ARG A 122 2.149 1.017 -1.423 1.00 0.00 C ATOM 260 CD ARG A 122 3.348 0.410 -0.712 1.00 0.00 C ATOM 261 NE ARG A 122 4.492 1.321 -0.689 1.00 0.00 N ATOM 262 CZ ARG A 122 4.692 2.240 0.253 1.00 0.00 C ATOM 263 NH1 ARG A 122 3.823 2.386 1.246 1.00 0.00 N ATOM 264 NH2 ARG A 122 5.762 3.021 0.198 1.00 0.00 N ATOM 0 H ARG A 122 2.133 2.239 -5.528 1.00 0.00 H new ATOM 0 HA ARG A 122 0.246 1.299 -3.486 1.00 0.00 H new ATOM 0 HB2 ARG A 122 2.220 -0.147 -3.217 1.00 0.00 H new ATOM 0 HB3 ARG A 122 3.280 1.249 -3.225 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.049 2.066 -1.143 1.00 0.00 H new ATOM 0 HG3 ARG A 122 1.238 0.513 -1.100 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.070 0.151 0.310 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.633 -0.517 -1.209 1.00 0.00 H new ATOM 0 HE ARG A 122 5.178 1.248 -1.440 1.00 0.00 H new ATOM 0 HH11 ARG A 122 2.995 1.792 1.291 1.00 0.00 H new ATOM 0 HH12 ARG A 122 3.983 3.092 1.964 1.00 0.00 H new ATOM 0 HH21 ARG A 122 6.430 2.917 -0.565 1.00 0.00 H new ATOM 0 HH22 ARG A 122 5.917 3.726 0.919 1.00 0.00 H new ATOM 278 N VAL A 123 0.469 3.503 -2.276 1.00 0.00 N ATOM 279 CA VAL A 123 0.414 4.873 -1.774 1.00 0.00 C ATOM 280 C VAL A 123 0.504 4.900 -0.252 1.00 0.00 C ATOM 281 O VAL A 123 0.338 3.873 0.408 1.00 0.00 O ATOM 282 CB VAL A 123 -0.872 5.597 -2.223 1.00 0.00 C ATOM 283 CG1 VAL A 123 -1.000 5.564 -3.738 1.00 0.00 C ATOM 284 CG2 VAL A 123 -2.100 4.986 -1.563 1.00 0.00 C ATOM 0 H VAL A 123 -0.145 2.850 -1.790 1.00 0.00 H new ATOM 0 HA VAL A 123 1.271 5.398 -2.196 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.805 6.638 -1.906 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.913 6.079 -4.037 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.139 6.060 -4.187 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.040 4.529 -4.077 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.993 5.515 -1.896 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.176 3.934 -1.839 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.011 5.071 -0.480 1.00 0.00 H new ATOM 294 N VAL A 124 0.772 6.077 0.301 1.00 0.00 N ATOM 295 CA VAL A 124 0.887 6.232 1.747 1.00 0.00 C ATOM 296 C VAL A 124 -0.145 7.221 2.278 1.00 0.00 C ATOM 297 O VAL A 124 -0.557 8.144 1.575 1.00 0.00 O ATOM 298 CB VAL A 124 2.295 6.710 2.152 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.510 6.536 3.647 1.00 0.00 C ATOM 300 CG2 VAL A 124 3.362 5.964 1.364 1.00 0.00 C ATOM 0 H VAL A 124 0.914 6.937 -0.229 1.00 0.00 H new ATOM 0 HA VAL A 124 0.705 5.250 2.185 1.00 0.00 H new ATOM 0 HB VAL A 124 2.377 7.771 1.917 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.510 6.879 3.913 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.769 7.121 4.192 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.406 5.483 3.909 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.349 6.316 1.664 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.281 4.895 1.564 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.221 6.146 0.299 1.00 0.00 H new ATOM 310 N VAL A 125 -0.557 7.021 3.527 1.00 0.00 N ATOM 311 CA VAL A 125 -1.539 7.894 4.159 1.00 0.00 C ATOM 312 C VAL A 125 -1.088 8.302 5.556 1.00 0.00 C ATOM 313 O VAL A 125 -0.862 7.456 6.418 1.00 0.00 O ATOM 314 CB VAL A 125 -2.918 7.219 4.261 1.00 0.00 C ATOM 315 CG1 VAL A 125 -3.988 8.246 4.605 1.00 0.00 C ATOM 316 CG2 VAL A 125 -3.259 6.491 2.968 1.00 0.00 C ATOM 0 H VAL A 125 -0.225 6.261 4.121 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.623 8.778 3.527 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.882 6.481 5.062 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.957 7.752 4.673 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.750 8.713 5.561 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.023 9.009 3.827 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.238 6.021 3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.276 7.203 2.143 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.507 5.727 2.772 1.00 0.00 H new ATOM 326 N SER A 126 -0.962 9.605 5.772 1.00 0.00 N ATOM 327 CA SER A 126 -0.538 10.129 7.065 1.00 0.00 C ATOM 328 C SER A 126 -1.654 10.937 7.719 1.00 0.00 C ATOM 329 O SER A 126 -2.568 11.410 7.046 1.00 0.00 O ATOM 330 CB SER A 126 0.708 11.001 6.900 1.00 0.00 C ATOM 331 OG SER A 126 0.932 11.796 8.051 1.00 0.00 O ATOM 0 H SER A 126 -1.147 10.319 5.068 1.00 0.00 H new ATOM 0 HA SER A 126 -0.301 9.284 7.711 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.576 10.368 6.717 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.592 11.644 6.027 1.00 0.00 H new ATOM 0 HG SER A 126 1.735 12.342 7.920 1.00 0.00 H new ATOM 337 N GLY A 127 -1.570 11.091 9.038 1.00 0.00 N ATOM 338 CA GLY A 127 -2.578 11.842 9.762 1.00 0.00 C ATOM 339 C GLY A 127 -3.718 10.966 10.244 1.00 0.00 C ATOM 340 O GLY A 127 -4.888 11.313 10.082 1.00 0.00 O ATOM 0 H GLY A 127 -0.822 10.709 9.617 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.115 12.334 10.617 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -2.974 12.627 9.118 1.00 0.00 H new ATOM 344 N LEU A 128 -3.376 9.829 10.839 1.00 0.00 N ATOM 345 CA LEU A 128 -4.381 8.899 11.347 1.00 0.00 C ATOM 346 C LEU A 128 -4.917 9.359 12.699 1.00 0.00 C ATOM 347 O LEU A 128 -4.352 10.253 13.331 1.00 0.00 O ATOM 348 CB LEU A 128 -3.788 7.493 11.467 1.00 0.00 C ATOM 349 CG LEU A 128 -4.395 6.453 10.521 1.00 0.00 C ATOM 350 CD1 LEU A 128 -3.730 6.522 9.156 1.00 0.00 C ATOM 351 CD2 LEU A 128 -4.264 5.058 11.112 1.00 0.00 C ATOM 0 H LEU A 128 -2.412 9.528 10.982 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.211 8.876 10.640 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.716 7.550 11.281 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -3.915 7.147 12.493 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.455 6.675 10.396 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.174 5.776 8.497 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.875 7.515 8.730 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -2.663 6.325 9.261 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.700 4.330 10.428 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.210 4.825 11.266 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -4.788 5.017 12.067 1.00 0.00 H new ATOM 363 N PRO A 129 -6.024 8.752 13.162 1.00 0.00 N ATOM 364 CA PRO A 129 -6.640 9.100 14.444 1.00 0.00 C ATOM 365 C PRO A 129 -5.889 8.497 15.629 1.00 0.00 C ATOM 366 O PRO A 129 -5.002 7.662 15.453 1.00 0.00 O ATOM 367 CB PRO A 129 -8.036 8.490 14.329 1.00 0.00 C ATOM 368 CG PRO A 129 -7.855 7.311 13.438 1.00 0.00 C ATOM 369 CD PRO A 129 -6.760 7.676 12.469 1.00 0.00 C ATOM 0 HA PRO A 129 -6.639 10.175 14.626 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -8.422 8.195 15.305 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -8.746 9.201 13.907 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.585 6.426 14.014 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.779 7.077 12.910 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.115 6.824 12.254 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -7.165 8.017 11.517 1.00 0.00 H new ATOM 377 N PRO A 130 -6.238 8.912 16.859 1.00 0.00 N ATOM 378 CA PRO A 130 -5.593 8.405 18.073 1.00 0.00 C ATOM 379 C PRO A 130 -5.889 6.928 18.314 1.00 0.00 C ATOM 380 O PRO A 130 -5.108 6.225 18.954 1.00 0.00 O ATOM 381 CB PRO A 130 -6.200 9.261 19.190 1.00 0.00 C ATOM 382 CG PRO A 130 -7.499 9.738 18.641 1.00 0.00 C ATOM 383 CD PRO A 130 -7.287 9.902 17.162 1.00 0.00 C ATOM 0 HA PRO A 130 -4.507 8.472 18.012 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -6.345 8.679 20.100 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -5.548 10.096 19.447 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -8.295 9.022 18.844 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -7.794 10.682 19.100 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -8.200 9.705 16.600 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -6.970 10.914 16.911 1.00 0.00 H new ATOM 391 N SER A 131 -7.022 6.464 17.794 1.00 0.00 N ATOM 392 CA SER A 131 -7.420 5.069 17.951 1.00 0.00 C ATOM 393 C SER A 131 -7.911 4.491 16.628 1.00 0.00 C ATOM 394 O SER A 131 -9.115 4.438 16.372 1.00 0.00 O ATOM 395 CB SER A 131 -8.515 4.948 19.013 1.00 0.00 C ATOM 396 OG SER A 131 -8.835 3.590 19.260 1.00 0.00 O ATOM 0 H SER A 131 -7.680 7.033 17.261 1.00 0.00 H new ATOM 0 HA SER A 131 -6.547 4.501 18.272 1.00 0.00 H new ATOM 0 HB2 SER A 131 -8.184 5.421 19.937 1.00 0.00 H new ATOM 0 HB3 SER A 131 -9.407 5.481 18.683 1.00 0.00 H new ATOM 0 HG SER A 131 -9.536 3.538 19.943 1.00 0.00 H new ATOM 402 N GLY A 132 -6.973 4.059 15.793 1.00 0.00 N ATOM 403 CA GLY A 132 -7.332 3.489 14.507 1.00 0.00 C ATOM 404 C GLY A 132 -6.468 2.297 14.139 1.00 0.00 C ATOM 405 O GLY A 132 -5.770 1.743 14.987 1.00 0.00 O ATOM 0 H GLY A 132 -5.971 4.093 15.983 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.378 3.183 14.528 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -7.239 4.253 13.736 1.00 0.00 H new ATOM 409 N SER A 133 -6.516 1.903 12.870 1.00 0.00 N ATOM 410 CA SER A 133 -5.734 0.769 12.392 1.00 0.00 C ATOM 411 C SER A 133 -5.814 0.655 10.873 1.00 0.00 C ATOM 412 O SER A 133 -6.524 1.421 10.221 1.00 0.00 O ATOM 413 CB SER A 133 -6.226 -0.526 13.039 1.00 0.00 C ATOM 414 OG SER A 133 -5.605 -1.657 12.454 1.00 0.00 O ATOM 0 H SER A 133 -7.088 2.352 12.155 1.00 0.00 H new ATOM 0 HA SER A 133 -4.693 0.934 12.672 1.00 0.00 H new ATOM 0 HB2 SER A 133 -6.016 -0.504 14.108 1.00 0.00 H new ATOM 0 HB3 SER A 133 -7.308 -0.603 12.928 1.00 0.00 H new ATOM 0 HG SER A 133 -5.936 -2.472 12.886 1.00 0.00 H new ATOM 420 N TRP A 134 -5.083 -0.304 10.316 1.00 0.00 N ATOM 421 CA TRP A 134 -5.073 -0.516 8.873 1.00 0.00 C ATOM 422 C TRP A 134 -6.379 -1.153 8.412 1.00 0.00 C ATOM 423 O TRP A 134 -6.863 -0.878 7.314 1.00 0.00 O ATOM 424 CB TRP A 134 -3.888 -1.396 8.471 1.00 0.00 C ATOM 425 CG TRP A 134 -3.987 -2.802 8.981 1.00 0.00 C ATOM 426 CD1 TRP A 134 -3.335 -3.333 10.056 1.00 0.00 C ATOM 427 CD2 TRP A 134 -4.786 -3.858 8.434 1.00 0.00 C ATOM 428 NE1 TRP A 134 -3.678 -4.654 10.211 1.00 0.00 N ATOM 429 CE2 TRP A 134 -4.568 -5.000 9.228 1.00 0.00 C ATOM 430 CE3 TRP A 134 -5.665 -3.948 7.350 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -5.197 -6.216 8.973 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -6.289 -5.156 7.097 1.00 0.00 C ATOM 433 CH2 TRP A 134 -6.052 -6.275 7.905 1.00 0.00 C ATOM 0 H TRP A 134 -4.490 -0.947 10.841 1.00 0.00 H new ATOM 0 HA TRP A 134 -4.971 0.455 8.387 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -3.813 -1.417 7.384 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -2.968 -0.946 8.845 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -2.649 -2.793 10.692 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -3.327 -5.276 10.939 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -5.853 -3.090 6.722 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.017 -7.081 9.595 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -6.970 -5.238 6.263 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -6.554 -7.204 7.681 1.00 0.00 H new ATOM 444 N GLN A 135 -6.946 -2.006 9.260 1.00 0.00 N ATOM 445 CA GLN A 135 -8.199 -2.682 8.943 1.00 0.00 C ATOM 446 C GLN A 135 -9.308 -1.670 8.679 1.00 0.00 C ATOM 447 O GLN A 135 -10.088 -1.819 7.739 1.00 0.00 O ATOM 448 CB GLN A 135 -8.604 -3.613 10.087 1.00 0.00 C ATOM 449 CG GLN A 135 -7.980 -4.996 10.000 1.00 0.00 C ATOM 450 CD GLN A 135 -8.613 -5.984 10.958 1.00 0.00 C ATOM 451 OE1 GLN A 135 -9.375 -6.861 10.551 1.00 0.00 O ATOM 452 NE2 GLN A 135 -8.301 -5.846 12.242 1.00 0.00 N ATOM 0 H GLN A 135 -6.557 -2.245 10.172 1.00 0.00 H new ATOM 0 HA GLN A 135 -8.047 -3.273 8.040 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -8.320 -3.155 11.034 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -9.689 -3.714 10.095 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -8.077 -5.371 8.981 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -6.913 -4.923 10.212 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -7.665 -5.105 12.535 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -8.698 -6.481 12.934 1.00 0.00 H new ATOM 461 N ASP A 136 -9.371 -0.641 9.515 1.00 0.00 N ATOM 462 CA ASP A 136 -10.383 0.399 9.375 1.00 0.00 C ATOM 463 C ASP A 136 -10.024 1.359 8.243 1.00 0.00 C ATOM 464 O ASP A 136 -10.904 1.896 7.571 1.00 0.00 O ATOM 465 CB ASP A 136 -10.537 1.171 10.687 1.00 0.00 C ATOM 466 CG ASP A 136 -10.862 0.259 11.856 1.00 0.00 C ATOM 467 OD1 ASP A 136 -11.501 -0.789 11.632 1.00 0.00 O ATOM 468 OD2 ASP A 136 -10.475 0.596 12.995 1.00 0.00 O ATOM 0 H ASP A 136 -8.732 -0.504 10.298 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.331 -0.081 9.132 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.615 1.713 10.897 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.327 1.914 10.578 1.00 0.00 H new ATOM 473 N LEU A 137 -8.727 1.566 8.039 1.00 0.00 N ATOM 474 CA LEU A 137 -8.252 2.457 6.987 1.00 0.00 C ATOM 475 C LEU A 137 -8.724 1.980 5.618 1.00 0.00 C ATOM 476 O LEU A 137 -9.075 2.783 4.754 1.00 0.00 O ATOM 477 CB LEU A 137 -6.724 2.542 7.013 1.00 0.00 C ATOM 478 CG LEU A 137 -6.107 3.446 5.944 1.00 0.00 C ATOM 479 CD1 LEU A 137 -6.715 4.839 6.006 1.00 0.00 C ATOM 480 CD2 LEU A 137 -4.597 3.513 6.112 1.00 0.00 C ATOM 0 H LEU A 137 -7.987 1.129 8.588 1.00 0.00 H new ATOM 0 HA LEU A 137 -8.666 3.449 7.169 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.412 2.900 7.994 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.317 1.537 6.896 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.326 3.021 4.964 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.264 5.467 5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -7.790 4.775 5.837 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.528 5.274 6.988 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.174 4.160 5.344 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.358 3.915 7.097 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.175 2.512 6.016 1.00 0.00 H new ATOM 492 N LYS A 138 -8.730 0.664 5.432 1.00 0.00 N ATOM 493 CA LYS A 138 -9.156 0.068 4.178 1.00 0.00 C ATOM 494 C LYS A 138 -10.671 0.173 4.011 1.00 0.00 C ATOM 495 O LYS A 138 -11.166 0.491 2.929 1.00 0.00 O ATOM 496 CB LYS A 138 -8.722 -1.398 4.135 1.00 0.00 C ATOM 497 CG LYS A 138 -9.212 -2.144 2.908 1.00 0.00 C ATOM 498 CD LYS A 138 -9.961 -3.415 3.283 1.00 0.00 C ATOM 499 CE LYS A 138 -9.123 -4.656 3.015 1.00 0.00 C ATOM 500 NZ LYS A 138 -9.746 -5.881 3.586 1.00 0.00 N ATOM 0 H LYS A 138 -8.442 -0.011 6.141 1.00 0.00 H new ATOM 0 HA LYS A 138 -8.687 0.610 3.357 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -7.634 -1.446 4.168 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -9.091 -1.903 5.028 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.865 -1.495 2.325 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.363 -2.396 2.272 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -10.234 -3.380 4.338 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -10.890 -3.472 2.715 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -8.994 -4.782 1.940 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -8.129 -4.522 3.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -9.144 -6.704 3.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -9.846 -5.772 4.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -10.684 -6.024 3.160 1.00 0.00 H new ATOM 514 N ASP A 139 -11.398 -0.099 5.089 1.00 0.00 N ATOM 515 CA ASP A 139 -12.856 -0.043 5.065 1.00 0.00 C ATOM 516 C ASP A 139 -13.354 1.378 4.828 1.00 0.00 C ATOM 517 O ASP A 139 -14.449 1.584 4.304 1.00 0.00 O ATOM 518 CB ASP A 139 -13.429 -0.584 6.376 1.00 0.00 C ATOM 519 CG ASP A 139 -12.803 -1.905 6.778 1.00 0.00 C ATOM 520 OD1 ASP A 139 -12.411 -2.675 5.876 1.00 0.00 O ATOM 521 OD2 ASP A 139 -12.706 -2.170 7.995 1.00 0.00 O ATOM 0 H ASP A 139 -11.002 -0.361 5.992 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.199 -0.665 4.238 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -13.269 0.147 7.169 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -14.507 -0.712 6.273 1.00 0.00 H new ATOM 526 N HIS A 140 -12.548 2.354 5.220 1.00 0.00 N ATOM 527 CA HIS A 140 -12.912 3.759 5.054 1.00 0.00 C ATOM 528 C HIS A 140 -12.472 4.284 3.692 1.00 0.00 C ATOM 529 O HIS A 140 -13.195 5.046 3.048 1.00 0.00 O ATOM 530 CB HIS A 140 -12.288 4.608 6.163 1.00 0.00 C ATOM 531 CG HIS A 140 -12.664 6.055 6.087 1.00 0.00 C ATOM 532 ND1 HIS A 140 -13.943 6.514 6.322 1.00 0.00 N ATOM 533 CD2 HIS A 140 -11.922 7.150 5.799 1.00 0.00 C ATOM 534 CE1 HIS A 140 -13.972 7.827 6.179 1.00 0.00 C ATOM 535 NE2 HIS A 140 -12.758 8.238 5.864 1.00 0.00 N ATOM 0 H HIS A 140 -11.638 2.202 5.655 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.998 3.831 5.117 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.595 4.211 7.131 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.203 4.519 6.112 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.868 7.165 5.562 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -14.841 8.457 6.299 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -12.485 9.206 5.696 1.00 0.00 H new ATOM 544 N MET A 141 -11.285 3.878 3.256 1.00 0.00 N ATOM 545 CA MET A 141 -10.755 4.315 1.970 1.00 0.00 C ATOM 546 C MET A 141 -11.359 3.513 0.816 1.00 0.00 C ATOM 547 O MET A 141 -11.112 3.809 -0.353 1.00 0.00 O ATOM 548 CB MET A 141 -9.225 4.201 1.960 1.00 0.00 C ATOM 549 CG MET A 141 -8.707 2.811 1.623 1.00 0.00 C ATOM 550 SD MET A 141 -8.264 2.641 -0.117 1.00 0.00 S ATOM 551 CE MET A 141 -7.112 4.000 -0.305 1.00 0.00 C ATOM 0 H MET A 141 -10.672 3.248 3.773 1.00 0.00 H new ATOM 0 HA MET A 141 -11.033 5.360 1.829 1.00 0.00 H new ATOM 0 HB2 MET A 141 -8.823 4.912 1.238 1.00 0.00 H new ATOM 0 HB3 MET A 141 -8.843 4.492 2.939 1.00 0.00 H new ATOM 0 HG2 MET A 141 -7.835 2.593 2.239 1.00 0.00 H new ATOM 0 HG3 MET A 141 -9.468 2.072 1.874 1.00 0.00 H new ATOM 0 HE1 MET A 141 -7.476 4.682 -1.074 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.022 4.534 0.641 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.136 3.612 -0.597 1.00 0.00 H new ATOM 561 N ARG A 142 -12.153 2.496 1.150 1.00 0.00 N ATOM 562 CA ARG A 142 -12.792 1.657 0.141 1.00 0.00 C ATOM 563 C ARG A 142 -13.567 2.498 -0.872 1.00 0.00 C ATOM 564 O ARG A 142 -13.819 2.056 -1.993 1.00 0.00 O ATOM 565 CB ARG A 142 -13.734 0.652 0.811 1.00 0.00 C ATOM 566 CG ARG A 142 -13.059 -0.660 1.180 1.00 0.00 C ATOM 567 CD ARG A 142 -13.874 -1.859 0.717 1.00 0.00 C ATOM 568 NE ARG A 142 -13.313 -3.121 1.195 1.00 0.00 N ATOM 569 CZ ARG A 142 -13.495 -3.595 2.425 1.00 0.00 C ATOM 570 NH1 ARG A 142 -14.218 -2.915 3.305 1.00 0.00 N ATOM 571 NH2 ARG A 142 -12.950 -4.753 2.776 1.00 0.00 N ATOM 0 H ARG A 142 -12.368 2.235 2.112 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.008 1.120 -0.392 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.152 1.102 1.711 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -14.569 0.446 0.141 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -12.067 -0.698 0.730 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.922 -0.708 2.260 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -14.899 -1.760 1.074 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -13.915 -1.870 -0.372 1.00 0.00 H new ATOM 0 HE ARG A 142 -12.749 -3.671 0.547 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -14.638 -2.024 3.040 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -14.354 -3.283 4.246 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -12.392 -5.279 2.103 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -13.089 -5.117 3.719 1.00 0.00 H new ATOM 585 N GLU A 143 -13.944 3.711 -0.472 1.00 0.00 N ATOM 586 CA GLU A 143 -14.690 4.612 -1.347 1.00 0.00 C ATOM 587 C GLU A 143 -14.018 4.731 -2.715 1.00 0.00 C ATOM 588 O GLU A 143 -14.688 4.922 -3.730 1.00 0.00 O ATOM 589 CB GLU A 143 -14.809 5.994 -0.703 1.00 0.00 C ATOM 590 CG GLU A 143 -16.241 6.489 -0.586 1.00 0.00 C ATOM 591 CD GLU A 143 -16.836 6.872 -1.927 1.00 0.00 C ATOM 592 OE1 GLU A 143 -17.020 5.972 -2.772 1.00 0.00 O ATOM 593 OE2 GLU A 143 -17.119 8.071 -2.130 1.00 0.00 O ATOM 0 H GLU A 143 -13.745 4.092 0.453 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.687 4.195 -1.490 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -14.362 5.962 0.291 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -14.233 6.710 -1.289 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -16.854 5.712 -0.129 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -16.270 7.351 0.080 1.00 0.00 H new ATOM 600 N ALA A 144 -12.697 4.609 -2.731 1.00 0.00 N ATOM 601 CA ALA A 144 -11.937 4.696 -3.970 1.00 0.00 C ATOM 602 C ALA A 144 -12.223 3.495 -4.863 1.00 0.00 C ATOM 603 O ALA A 144 -12.139 3.580 -6.087 1.00 0.00 O ATOM 604 CB ALA A 144 -10.448 4.791 -3.671 1.00 0.00 C ATOM 0 H ALA A 144 -12.130 4.449 -1.899 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.246 5.597 -4.499 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.892 4.855 -4.607 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.253 5.680 -3.071 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -10.130 3.906 -3.121 1.00 0.00 H new ATOM 610 N GLY A 145 -12.558 2.374 -4.234 1.00 0.00 N ATOM 611 CA GLY A 145 -12.854 1.163 -4.976 1.00 0.00 C ATOM 612 C GLY A 145 -12.275 -0.073 -4.316 1.00 0.00 C ATOM 613 O GLY A 145 -11.978 -0.063 -3.121 1.00 0.00 O ATOM 0 H GLY A 145 -12.630 2.282 -3.221 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.934 1.051 -5.068 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -12.456 1.253 -5.987 1.00 0.00 H new ATOM 617 N ASP A 146 -12.110 -1.138 -5.093 1.00 0.00 N ATOM 618 CA ASP A 146 -11.558 -2.383 -4.572 1.00 0.00 C ATOM 619 C ASP A 146 -10.167 -2.155 -3.997 1.00 0.00 C ATOM 620 O ASP A 146 -9.241 -1.769 -4.710 1.00 0.00 O ATOM 621 CB ASP A 146 -11.507 -3.446 -5.669 1.00 0.00 C ATOM 622 CG ASP A 146 -12.851 -3.648 -6.341 1.00 0.00 C ATOM 623 OD1 ASP A 146 -13.847 -3.872 -5.622 1.00 0.00 O ATOM 624 OD2 ASP A 146 -12.907 -3.583 -7.587 1.00 0.00 O ATOM 0 H ASP A 146 -12.350 -1.164 -6.084 1.00 0.00 H new ATOM 0 HA ASP A 146 -12.210 -2.736 -3.773 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.769 -3.157 -6.418 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -11.172 -4.391 -5.240 1.00 0.00 H new ATOM 629 N VAL A 147 -10.035 -2.389 -2.698 1.00 0.00 N ATOM 630 CA VAL A 147 -8.767 -2.204 -2.012 1.00 0.00 C ATOM 631 C VAL A 147 -8.076 -3.542 -1.759 1.00 0.00 C ATOM 632 O VAL A 147 -8.662 -4.454 -1.174 1.00 0.00 O ATOM 633 CB VAL A 147 -8.977 -1.478 -0.669 1.00 0.00 C ATOM 634 CG1 VAL A 147 -7.660 -1.332 0.081 1.00 0.00 C ATOM 635 CG2 VAL A 147 -9.621 -0.118 -0.895 1.00 0.00 C ATOM 0 H VAL A 147 -10.795 -2.709 -2.098 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.132 -1.596 -2.657 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.648 -2.080 -0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.834 -0.817 1.025 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.242 -2.319 0.278 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.959 -0.755 -0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.762 0.381 0.063 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.975 0.490 -1.529 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.587 -0.249 -1.382 1.00 0.00 H new ATOM 645 N CYS A 148 -6.828 -3.648 -2.201 1.00 0.00 N ATOM 646 CA CYS A 148 -6.056 -4.873 -2.018 1.00 0.00 C ATOM 647 C CYS A 148 -5.760 -5.109 -0.540 1.00 0.00 C ATOM 648 O CYS A 148 -6.218 -6.090 0.045 1.00 0.00 O ATOM 649 CB CYS A 148 -4.749 -4.803 -2.809 1.00 0.00 C ATOM 650 SG CYS A 148 -3.947 -6.404 -3.052 1.00 0.00 S ATOM 0 H CYS A 148 -6.330 -2.903 -2.688 1.00 0.00 H new ATOM 0 HA CYS A 148 -6.650 -5.708 -2.391 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -4.950 -4.358 -3.783 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -4.058 -4.138 -2.291 1.00 0.00 H new ATOM 0 HG CYS A 148 -3.145 -6.337 -4.073 1.00 0.00 H new ATOM 656 N TYR A 149 -4.997 -4.200 0.059 1.00 0.00 N ATOM 657 CA TYR A 149 -4.646 -4.310 1.471 1.00 0.00 C ATOM 658 C TYR A 149 -3.943 -3.047 1.960 1.00 0.00 C ATOM 659 O TYR A 149 -3.263 -2.367 1.193 1.00 0.00 O ATOM 660 CB TYR A 149 -3.763 -5.540 1.712 1.00 0.00 C ATOM 661 CG TYR A 149 -2.319 -5.366 1.288 1.00 0.00 C ATOM 662 CD1 TYR A 149 -1.430 -4.634 2.065 1.00 0.00 C ATOM 663 CD2 TYR A 149 -1.847 -5.938 0.113 1.00 0.00 C ATOM 664 CE1 TYR A 149 -0.111 -4.477 1.684 1.00 0.00 C ATOM 665 CE2 TYR A 149 -0.530 -5.786 -0.275 1.00 0.00 C ATOM 666 CZ TYR A 149 0.335 -5.055 0.514 1.00 0.00 C ATOM 667 OH TYR A 149 1.648 -4.903 0.133 1.00 0.00 O ATOM 0 H TYR A 149 -4.611 -3.381 -0.410 1.00 0.00 H new ATOM 0 HA TYR A 149 -5.569 -4.427 2.039 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -3.790 -5.789 2.773 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -4.187 -6.388 1.174 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -1.775 -4.180 2.982 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -2.521 -6.511 -0.507 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.567 -3.905 2.299 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -0.179 -6.237 -1.191 1.00 0.00 H new ATOM 0 HH TYR A 149 1.857 -3.949 0.051 1.00 0.00 H new ATOM 677 N ALA A 150 -4.110 -2.740 3.244 1.00 0.00 N ATOM 678 CA ALA A 150 -3.492 -1.561 3.836 1.00 0.00 C ATOM 679 C ALA A 150 -2.573 -1.941 4.991 1.00 0.00 C ATOM 680 O ALA A 150 -2.456 -3.115 5.346 1.00 0.00 O ATOM 681 CB ALA A 150 -4.559 -0.585 4.309 1.00 0.00 C ATOM 0 H ALA A 150 -4.669 -3.293 3.893 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.887 -1.078 3.069 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.082 0.291 4.749 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.172 -0.277 3.462 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.189 -1.068 5.056 1.00 0.00 H new ATOM 687 N ASP A 151 -1.924 -0.941 5.574 1.00 0.00 N ATOM 688 CA ASP A 151 -1.015 -1.165 6.693 1.00 0.00 C ATOM 689 C ASP A 151 -0.729 0.142 7.426 1.00 0.00 C ATOM 690 O ASP A 151 -0.811 1.222 6.842 1.00 0.00 O ATOM 691 CB ASP A 151 0.294 -1.784 6.199 1.00 0.00 C ATOM 692 CG ASP A 151 0.929 -2.694 7.231 1.00 0.00 C ATOM 693 OD1 ASP A 151 0.211 -3.144 8.148 1.00 0.00 O ATOM 694 OD2 ASP A 151 2.146 -2.956 7.124 1.00 0.00 O ATOM 0 H ASP A 151 -2.010 0.035 5.290 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.494 -1.855 7.388 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.103 -2.350 5.287 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.994 -0.989 5.940 1.00 0.00 H new ATOM 699 N VAL A 152 -0.396 0.037 8.707 1.00 0.00 N ATOM 700 CA VAL A 152 -0.100 1.214 9.516 1.00 0.00 C ATOM 701 C VAL A 152 1.206 1.036 10.283 1.00 0.00 C ATOM 702 O VAL A 152 1.360 0.090 11.058 1.00 0.00 O ATOM 703 CB VAL A 152 -1.237 1.509 10.515 1.00 0.00 C ATOM 704 CG1 VAL A 152 -0.957 2.788 11.292 1.00 0.00 C ATOM 705 CG2 VAL A 152 -2.572 1.603 9.787 1.00 0.00 C ATOM 0 H VAL A 152 -0.324 -0.849 9.207 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.004 2.056 8.831 1.00 0.00 H new ATOM 0 HB VAL A 152 -1.289 0.686 11.228 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -1.773 2.975 11.990 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.024 2.681 11.845 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -0.874 3.624 10.598 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.364 1.812 10.506 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.529 2.406 9.051 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.779 0.659 9.283 1.00 0.00 H new ATOM 715 N TYR A 153 2.148 1.948 10.060 1.00 0.00 N ATOM 716 CA TYR A 153 3.442 1.891 10.729 1.00 0.00 C ATOM 717 C TYR A 153 3.683 3.148 11.559 1.00 0.00 C ATOM 718 O TYR A 153 3.357 4.257 11.135 1.00 0.00 O ATOM 719 CB TYR A 153 4.564 1.721 9.701 1.00 0.00 C ATOM 720 CG TYR A 153 5.008 0.289 9.518 1.00 0.00 C ATOM 721 CD1 TYR A 153 4.093 -0.707 9.201 1.00 0.00 C ATOM 722 CD2 TYR A 153 6.343 -0.070 9.661 1.00 0.00 C ATOM 723 CE1 TYR A 153 4.495 -2.019 9.033 1.00 0.00 C ATOM 724 CE2 TYR A 153 6.753 -1.378 9.494 1.00 0.00 C ATOM 725 CZ TYR A 153 5.826 -2.349 9.179 1.00 0.00 C ATOM 726 OH TYR A 153 6.230 -3.653 9.011 1.00 0.00 O ATOM 0 H TYR A 153 2.038 2.735 9.421 1.00 0.00 H new ATOM 0 HA TYR A 153 3.438 1.031 11.399 1.00 0.00 H new ATOM 0 HB2 TYR A 153 4.228 2.113 8.741 1.00 0.00 H new ATOM 0 HB3 TYR A 153 5.420 2.321 10.008 1.00 0.00 H new ATOM 0 HD1 TYR A 153 3.050 -0.452 9.084 1.00 0.00 H new ATOM 0 HD2 TYR A 153 7.073 0.687 9.907 1.00 0.00 H new ATOM 0 HE1 TYR A 153 3.770 -2.782 8.789 1.00 0.00 H new ATOM 0 HE2 TYR A 153 7.795 -1.639 9.610 1.00 0.00 H new ATOM 0 HH TYR A 153 7.198 -3.716 9.147 1.00 0.00 H new ATOM 736 N ARG A 154 4.255 2.966 12.747 1.00 0.00 N ATOM 737 CA ARG A 154 4.546 4.080 13.648 1.00 0.00 C ATOM 738 C ARG A 154 3.283 4.588 14.347 1.00 0.00 C ATOM 739 O ARG A 154 3.341 5.531 15.134 1.00 0.00 O ATOM 740 CB ARG A 154 5.216 5.228 12.887 1.00 0.00 C ATOM 741 CG ARG A 154 6.249 5.984 13.708 1.00 0.00 C ATOM 742 CD ARG A 154 7.513 6.252 12.908 1.00 0.00 C ATOM 743 NE ARG A 154 8.098 5.022 12.381 1.00 0.00 N ATOM 744 CZ ARG A 154 8.730 4.121 13.130 1.00 0.00 C ATOM 745 NH1 ARG A 154 8.860 4.310 14.438 1.00 0.00 N ATOM 746 NH2 ARG A 154 9.231 3.028 12.571 1.00 0.00 N ATOM 0 H ARG A 154 4.528 2.053 13.110 1.00 0.00 H new ATOM 0 HA ARG A 154 5.229 3.708 14.412 1.00 0.00 H new ATOM 0 HB2 ARG A 154 5.696 4.829 11.994 1.00 0.00 H new ATOM 0 HB3 ARG A 154 4.449 5.926 12.552 1.00 0.00 H new ATOM 0 HG2 ARG A 154 5.825 6.929 14.046 1.00 0.00 H new ATOM 0 HG3 ARG A 154 6.497 5.409 14.600 1.00 0.00 H new ATOM 0 HD2 ARG A 154 7.284 6.927 12.083 1.00 0.00 H new ATOM 0 HD3 ARG A 154 8.242 6.758 13.541 1.00 0.00 H new ATOM 0 HE ARG A 154 8.018 4.843 11.380 1.00 0.00 H new ATOM 0 HH11 ARG A 154 8.475 5.148 14.873 1.00 0.00 H new ATOM 0 HH12 ARG A 154 9.345 3.617 15.008 1.00 0.00 H new ATOM 0 HH21 ARG A 154 9.132 2.878 11.567 1.00 0.00 H new ATOM 0 HH22 ARG A 154 9.715 2.338 13.145 1.00 0.00 H new ATOM 760 N ASP A 155 2.142 3.960 14.058 1.00 0.00 N ATOM 761 CA ASP A 155 0.871 4.354 14.664 1.00 0.00 C ATOM 762 C ASP A 155 0.429 5.737 14.170 1.00 0.00 C ATOM 763 O ASP A 155 -0.502 6.332 14.715 1.00 0.00 O ATOM 764 CB ASP A 155 0.988 4.314 16.201 1.00 0.00 C ATOM 765 CG ASP A 155 0.870 5.675 16.868 1.00 0.00 C ATOM 766 OD1 ASP A 155 1.618 6.596 16.479 1.00 0.00 O ATOM 767 OD2 ASP A 155 0.027 5.819 17.779 1.00 0.00 O ATOM 0 H ASP A 155 2.073 3.177 13.408 1.00 0.00 H new ATOM 0 HA ASP A 155 0.102 3.644 14.359 1.00 0.00 H new ATOM 0 HB2 ASP A 155 0.212 3.659 16.597 1.00 0.00 H new ATOM 0 HB3 ASP A 155 1.947 3.871 16.470 1.00 0.00 H new ATOM 772 N GLY A 156 1.093 6.238 13.131 1.00 0.00 N ATOM 773 CA GLY A 156 0.747 7.537 12.588 1.00 0.00 C ATOM 774 C GLY A 156 0.493 7.494 11.095 1.00 0.00 C ATOM 775 O GLY A 156 -0.552 7.941 10.622 1.00 0.00 O ATOM 0 H GLY A 156 1.863 5.767 12.657 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.142 7.913 13.094 1.00 0.00 H new ATOM 0 HA3 GLY A 156 1.553 8.240 12.796 1.00 0.00 H new ATOM 779 N THR A 157 1.450 6.952 10.349 1.00 0.00 N ATOM 780 CA THR A 157 1.323 6.851 8.900 1.00 0.00 C ATOM 781 C THR A 157 0.870 5.454 8.492 1.00 0.00 C ATOM 782 O THR A 157 1.009 4.499 9.255 1.00 0.00 O ATOM 783 CB THR A 157 2.651 7.187 8.219 1.00 0.00 C ATOM 784 OG1 THR A 157 3.717 6.463 8.811 1.00 0.00 O ATOM 785 CG2 THR A 157 3.001 8.657 8.282 1.00 0.00 C ATOM 0 H THR A 157 2.321 6.576 10.724 1.00 0.00 H new ATOM 0 HA THR A 157 0.569 7.570 8.578 1.00 0.00 H new ATOM 0 HB THR A 157 2.518 6.908 7.174 1.00 0.00 H new ATOM 0 HG1 THR A 157 4.557 6.691 8.360 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.954 8.826 7.781 1.00 0.00 H new ATOM 0 HG22 THR A 157 2.223 9.238 7.787 1.00 0.00 H new ATOM 0 HG23 THR A 157 3.079 8.968 9.324 1.00 0.00 H new ATOM 793 N GLY A 158 0.328 5.344 7.285 1.00 0.00 N ATOM 794 CA GLY A 158 -0.138 4.060 6.798 1.00 0.00 C ATOM 795 C GLY A 158 0.080 3.888 5.309 1.00 0.00 C ATOM 796 O GLY A 158 0.594 4.785 4.642 1.00 0.00 O ATOM 0 H GLY A 158 0.203 6.120 6.635 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.380 3.263 7.332 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.200 3.955 7.021 1.00 0.00 H new ATOM 800 N VAL A 159 -0.313 2.731 4.788 1.00 0.00 N ATOM 801 CA VAL A 159 -0.158 2.440 3.370 1.00 0.00 C ATOM 802 C VAL A 159 -1.405 1.760 2.812 1.00 0.00 C ATOM 803 O VAL A 159 -2.151 1.113 3.547 1.00 0.00 O ATOM 804 CB VAL A 159 1.068 1.542 3.111 1.00 0.00 C ATOM 805 CG1 VAL A 159 2.329 2.199 3.651 1.00 0.00 C ATOM 806 CG2 VAL A 159 0.870 0.166 3.731 1.00 0.00 C ATOM 0 H VAL A 159 -0.742 1.979 5.328 1.00 0.00 H new ATOM 0 HA VAL A 159 -0.010 3.394 2.863 1.00 0.00 H new ATOM 0 HB VAL A 159 1.179 1.414 2.034 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.186 1.553 3.461 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.480 3.158 3.156 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.226 2.358 4.724 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.747 -0.451 3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 159 0.731 0.268 4.807 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -0.010 -0.307 3.295 1.00 0.00 H new ATOM 816 N VAL A 160 -1.625 1.911 1.511 1.00 0.00 N ATOM 817 CA VAL A 160 -2.780 1.309 0.861 1.00 0.00 C ATOM 818 C VAL A 160 -2.427 0.806 -0.533 1.00 0.00 C ATOM 819 O VAL A 160 -1.898 1.551 -1.359 1.00 0.00 O ATOM 820 CB VAL A 160 -3.953 2.303 0.751 1.00 0.00 C ATOM 821 CG1 VAL A 160 -5.244 1.571 0.419 1.00 0.00 C ATOM 822 CG2 VAL A 160 -4.100 3.104 2.037 1.00 0.00 C ATOM 0 H VAL A 160 -1.019 2.444 0.888 1.00 0.00 H new ATOM 0 HA VAL A 160 -3.085 0.468 1.484 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.739 3.000 -0.059 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -6.061 2.289 0.345 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -5.132 1.050 -0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.465 0.849 1.205 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.933 3.800 1.939 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.290 2.425 2.869 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.182 3.661 2.226 1.00 0.00 H new ATOM 832 N GLU A 161 -2.721 -0.464 -0.788 1.00 0.00 N ATOM 833 CA GLU A 161 -2.437 -1.071 -2.082 1.00 0.00 C ATOM 834 C GLU A 161 -3.731 -1.395 -2.822 1.00 0.00 C ATOM 835 O GLU A 161 -4.639 -2.011 -2.263 1.00 0.00 O ATOM 836 CB GLU A 161 -1.606 -2.341 -1.902 1.00 0.00 C ATOM 837 CG GLU A 161 -0.422 -2.161 -0.966 1.00 0.00 C ATOM 838 CD GLU A 161 0.909 -2.451 -1.634 1.00 0.00 C ATOM 839 OE1 GLU A 161 0.958 -2.461 -2.882 1.00 0.00 O ATOM 840 OE2 GLU A 161 1.903 -2.667 -0.909 1.00 0.00 O ATOM 0 H GLU A 161 -3.157 -1.094 -0.114 1.00 0.00 H new ATOM 0 HA GLU A 161 -1.867 -0.356 -2.676 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -2.247 -3.134 -1.517 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.243 -2.670 -2.876 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -0.417 -1.139 -0.587 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -0.542 -2.820 -0.106 1.00 0.00 H new ATOM 847 N PHE A 162 -3.808 -0.972 -4.078 1.00 0.00 N ATOM 848 CA PHE A 162 -4.992 -1.214 -4.893 1.00 0.00 C ATOM 849 C PHE A 162 -4.703 -2.236 -5.984 1.00 0.00 C ATOM 850 O PHE A 162 -3.653 -2.195 -6.627 1.00 0.00 O ATOM 851 CB PHE A 162 -5.485 0.090 -5.525 1.00 0.00 C ATOM 852 CG PHE A 162 -5.344 1.291 -4.633 1.00 0.00 C ATOM 853 CD1 PHE A 162 -4.101 1.862 -4.412 1.00 0.00 C ATOM 854 CD2 PHE A 162 -6.452 1.848 -4.016 1.00 0.00 C ATOM 855 CE1 PHE A 162 -3.967 2.966 -3.593 1.00 0.00 C ATOM 856 CE2 PHE A 162 -6.325 2.953 -3.196 1.00 0.00 C ATOM 857 CZ PHE A 162 -5.079 3.513 -2.984 1.00 0.00 C ATOM 0 H PHE A 162 -3.065 -0.460 -4.554 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.770 -1.611 -4.241 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -4.931 0.267 -6.447 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -6.533 -0.025 -5.800 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.227 1.439 -4.885 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.427 1.413 -4.178 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -2.992 3.401 -3.429 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -7.197 3.378 -2.722 1.00 0.00 H new ATOM 0 HZ PHE A 162 -4.976 4.376 -2.343 1.00 0.00 H new ATOM 867 N VAL A 163 -5.643 -3.152 -6.193 1.00 0.00 N ATOM 868 CA VAL A 163 -5.491 -4.182 -7.210 1.00 0.00 C ATOM 869 C VAL A 163 -5.398 -3.563 -8.603 1.00 0.00 C ATOM 870 O VAL A 163 -4.767 -4.123 -9.500 1.00 0.00 O ATOM 871 CB VAL A 163 -6.668 -5.178 -7.172 1.00 0.00 C ATOM 872 CG1 VAL A 163 -7.990 -4.446 -7.329 1.00 0.00 C ATOM 873 CG2 VAL A 163 -6.508 -6.246 -8.246 1.00 0.00 C ATOM 0 H VAL A 163 -6.518 -3.201 -5.671 1.00 0.00 H new ATOM 0 HA VAL A 163 -4.567 -4.717 -6.994 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.666 -5.675 -6.202 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.809 -5.164 -7.300 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -8.107 -3.729 -6.517 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -8.003 -3.919 -8.283 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.350 -6.937 -8.200 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -6.480 -5.773 -9.228 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.580 -6.793 -8.080 1.00 0.00 H new ATOM 883 N ARG A 164 -6.027 -2.404 -8.774 1.00 0.00 N ATOM 884 CA ARG A 164 -6.011 -1.708 -10.055 1.00 0.00 C ATOM 885 C ARG A 164 -5.600 -0.249 -9.876 1.00 0.00 C ATOM 886 O ARG A 164 -5.970 0.395 -8.894 1.00 0.00 O ATOM 887 CB ARG A 164 -7.387 -1.785 -10.719 1.00 0.00 C ATOM 888 CG ARG A 164 -7.346 -1.589 -12.226 1.00 0.00 C ATOM 889 CD ARG A 164 -8.515 -2.280 -12.910 1.00 0.00 C ATOM 890 NE ARG A 164 -8.470 -3.729 -12.737 1.00 0.00 N ATOM 891 CZ ARG A 164 -9.505 -4.535 -12.969 1.00 0.00 C ATOM 892 NH1 ARG A 164 -10.664 -4.036 -13.381 1.00 0.00 N ATOM 893 NH2 ARG A 164 -9.379 -5.842 -12.788 1.00 0.00 N ATOM 0 H ARG A 164 -6.554 -1.928 -8.042 1.00 0.00 H new ATOM 0 HA ARG A 164 -5.278 -2.197 -10.697 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -7.834 -2.755 -10.499 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -8.036 -1.028 -10.280 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.367 -0.524 -12.456 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -6.409 -1.982 -12.620 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.451 -1.895 -12.505 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -8.506 -2.041 -13.973 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.596 -4.148 -12.420 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.765 -3.031 -13.521 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -11.453 -4.658 -13.557 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -8.490 -6.230 -12.471 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -10.171 -6.460 -12.965 1.00 0.00 H new ATOM 907 N LYS A 165 -4.830 0.265 -10.830 1.00 0.00 N ATOM 908 CA LYS A 165 -4.365 1.647 -10.778 1.00 0.00 C ATOM 909 C LYS A 165 -5.538 2.623 -10.735 1.00 0.00 C ATOM 910 O LYS A 165 -5.417 3.727 -10.205 1.00 0.00 O ATOM 911 CB LYS A 165 -3.479 1.953 -11.988 1.00 0.00 C ATOM 912 CG LYS A 165 -2.853 3.338 -11.949 1.00 0.00 C ATOM 913 CD LYS A 165 -1.348 3.265 -11.744 1.00 0.00 C ATOM 914 CE LYS A 165 -0.649 4.486 -12.318 1.00 0.00 C ATOM 915 NZ LYS A 165 -0.650 4.480 -13.807 1.00 0.00 N ATOM 0 H LYS A 165 -4.515 -0.255 -11.649 1.00 0.00 H new ATOM 0 HA LYS A 165 -3.783 1.771 -9.865 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -2.687 1.207 -12.046 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -4.074 1.858 -12.897 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -3.069 3.862 -12.880 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -3.303 3.919 -11.144 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -1.128 3.185 -10.679 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -0.958 2.364 -12.218 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -1.143 5.389 -11.959 1.00 0.00 H new ATOM 0 HE3 LYS A 165 0.379 4.519 -11.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 0.076 5.138 -14.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -0.443 3.521 -14.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -1.584 4.778 -14.155 1.00 0.00 H new ATOM 929 N GLU A 166 -6.671 2.210 -11.297 1.00 0.00 N ATOM 930 CA GLU A 166 -7.863 3.051 -11.323 1.00 0.00 C ATOM 931 C GLU A 166 -8.247 3.504 -9.916 1.00 0.00 C ATOM 932 O GLU A 166 -8.533 4.679 -9.689 1.00 0.00 O ATOM 933 CB GLU A 166 -9.031 2.298 -11.965 1.00 0.00 C ATOM 934 CG GLU A 166 -9.168 2.549 -13.456 1.00 0.00 C ATOM 935 CD GLU A 166 -9.448 4.004 -13.780 1.00 0.00 C ATOM 936 OE1 GLU A 166 -10.177 4.655 -13.003 1.00 0.00 O ATOM 937 OE2 GLU A 166 -8.937 4.492 -14.810 1.00 0.00 O ATOM 0 H GLU A 166 -6.788 1.299 -11.740 1.00 0.00 H new ATOM 0 HA GLU A 166 -7.637 3.935 -11.919 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -8.901 1.229 -11.795 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -9.957 2.589 -11.469 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -8.252 2.239 -13.958 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -9.974 1.931 -13.852 1.00 0.00 H new ATOM 944 N ASP A 167 -8.249 2.563 -8.978 1.00 0.00 N ATOM 945 CA ASP A 167 -8.598 2.867 -7.595 1.00 0.00 C ATOM 946 C ASP A 167 -7.497 3.684 -6.926 1.00 0.00 C ATOM 947 O ASP A 167 -7.767 4.520 -6.064 1.00 0.00 O ATOM 948 CB ASP A 167 -8.839 1.576 -6.809 1.00 0.00 C ATOM 949 CG ASP A 167 -9.695 0.582 -7.572 1.00 0.00 C ATOM 950 OD1 ASP A 167 -9.279 0.165 -8.673 1.00 0.00 O ATOM 951 OD2 ASP A 167 -10.780 0.225 -7.069 1.00 0.00 O ATOM 0 H ASP A 167 -8.013 1.586 -9.150 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.515 3.456 -7.599 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.880 1.116 -6.569 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -9.323 1.816 -5.862 1.00 0.00 H new ATOM 956 N MET A 168 -6.257 3.435 -7.331 1.00 0.00 N ATOM 957 CA MET A 168 -5.114 4.147 -6.773 1.00 0.00 C ATOM 958 C MET A 168 -5.219 5.643 -7.048 1.00 0.00 C ATOM 959 O MET A 168 -5.382 6.443 -6.126 1.00 0.00 O ATOM 960 CB MET A 168 -3.809 3.604 -7.356 1.00 0.00 C ATOM 961 CG MET A 168 -2.566 4.280 -6.797 1.00 0.00 C ATOM 962 SD MET A 168 -1.311 4.587 -8.054 1.00 0.00 S ATOM 963 CE MET A 168 -1.977 6.045 -8.852 1.00 0.00 C ATOM 0 H MET A 168 -6.018 2.746 -8.044 1.00 0.00 H new ATOM 0 HA MET A 168 -5.115 3.990 -5.694 1.00 0.00 H new ATOM 0 HB2 MET A 168 -3.750 2.534 -7.159 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.825 3.729 -8.439 1.00 0.00 H new ATOM 0 HG2 MET A 168 -2.849 5.226 -6.335 1.00 0.00 H new ATOM 0 HG3 MET A 168 -2.141 3.656 -6.011 1.00 0.00 H new ATOM 0 HE1 MET A 168 -1.159 6.671 -9.208 1.00 0.00 H new ATOM 0 HE2 MET A 168 -2.599 5.746 -9.696 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.579 6.607 -8.138 1.00 0.00 H new ATOM 973 N THR A 169 -5.124 6.014 -8.321 1.00 0.00 N ATOM 974 CA THR A 169 -5.209 7.414 -8.719 1.00 0.00 C ATOM 975 C THR A 169 -6.492 8.055 -8.201 1.00 0.00 C ATOM 976 O THR A 169 -6.507 9.229 -7.830 1.00 0.00 O ATOM 977 CB THR A 169 -5.141 7.540 -10.240 1.00 0.00 C ATOM 978 OG1 THR A 169 -3.908 7.046 -10.731 1.00 0.00 O ATOM 979 CG2 THR A 169 -5.294 8.964 -10.728 1.00 0.00 C ATOM 0 H THR A 169 -4.988 5.364 -9.095 1.00 0.00 H new ATOM 0 HA THR A 169 -4.361 7.939 -8.279 1.00 0.00 H new ATOM 0 HB THR A 169 -5.978 6.952 -10.617 1.00 0.00 H new ATOM 0 HG1 THR A 169 -3.886 7.134 -11.707 1.00 0.00 H new ATOM 0 HG21 THR A 169 -5.236 8.984 -11.816 1.00 0.00 H new ATOM 0 HG22 THR A 169 -6.259 9.356 -10.408 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.496 9.579 -10.311 1.00 0.00 H new ATOM 987 N TYR A 170 -7.569 7.276 -8.177 1.00 0.00 N ATOM 988 CA TYR A 170 -8.854 7.770 -7.702 1.00 0.00 C ATOM 989 C TYR A 170 -8.760 8.194 -6.243 1.00 0.00 C ATOM 990 O TYR A 170 -9.209 9.277 -5.868 1.00 0.00 O ATOM 991 CB TYR A 170 -9.926 6.692 -7.862 1.00 0.00 C ATOM 992 CG TYR A 170 -11.315 7.159 -7.492 1.00 0.00 C ATOM 993 CD1 TYR A 170 -11.672 7.353 -6.163 1.00 0.00 C ATOM 994 CD2 TYR A 170 -12.269 7.404 -8.469 1.00 0.00 C ATOM 995 CE1 TYR A 170 -12.942 7.780 -5.821 1.00 0.00 C ATOM 996 CE2 TYR A 170 -13.541 7.832 -8.135 1.00 0.00 C ATOM 997 CZ TYR A 170 -13.872 8.016 -6.810 1.00 0.00 C ATOM 998 OH TYR A 170 -15.137 8.441 -6.473 1.00 0.00 O ATOM 0 H TYR A 170 -7.576 6.302 -8.481 1.00 0.00 H new ATOM 0 HA TYR A 170 -9.129 8.638 -8.300 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -9.931 6.348 -8.896 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -9.663 5.835 -7.242 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -10.946 7.167 -5.385 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -12.014 7.258 -9.508 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -13.204 7.928 -4.784 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -14.271 8.021 -8.908 1.00 0.00 H new ATOM 0 HH TYR A 170 -15.669 8.562 -7.287 1.00 0.00 H new ATOM 1008 N ALA A 171 -8.173 7.329 -5.425 1.00 0.00 N ATOM 1009 CA ALA A 171 -8.017 7.602 -4.007 1.00 0.00 C ATOM 1010 C ALA A 171 -7.243 8.895 -3.774 1.00 0.00 C ATOM 1011 O ALA A 171 -7.676 9.760 -3.013 1.00 0.00 O ATOM 1012 CB ALA A 171 -7.326 6.437 -3.317 1.00 0.00 C ATOM 0 H ALA A 171 -7.797 6.429 -5.724 1.00 0.00 H new ATOM 0 HA ALA A 171 -9.011 7.726 -3.577 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.216 6.656 -2.255 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.924 5.534 -3.441 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.342 6.284 -3.760 1.00 0.00 H new ATOM 1018 N VAL A 172 -6.097 9.025 -4.435 1.00 0.00 N ATOM 1019 CA VAL A 172 -5.274 10.214 -4.296 1.00 0.00 C ATOM 1020 C VAL A 172 -5.988 11.441 -4.855 1.00 0.00 C ATOM 1021 O VAL A 172 -5.686 12.571 -4.476 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.919 10.042 -5.004 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -3.035 9.073 -4.234 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -4.115 9.578 -6.439 1.00 0.00 C ATOM 0 H VAL A 172 -5.721 8.321 -5.070 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.096 10.360 -3.230 1.00 0.00 H new ATOM 0 HB VAL A 172 -3.419 11.010 -5.031 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -2.081 8.963 -4.749 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -2.863 9.458 -3.229 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.527 8.102 -4.172 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -3.144 9.463 -6.920 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.638 8.622 -6.444 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.704 10.316 -6.983 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.940 11.207 -5.753 1.00 0.00 N ATOM 1035 CA ARG A 173 -7.703 12.285 -6.355 1.00 0.00 C ATOM 1036 C ARG A 173 -8.812 12.741 -5.416 1.00 0.00 C ATOM 1037 O ARG A 173 -8.741 13.817 -4.823 1.00 0.00 O ATOM 1038 CB ARG A 173 -8.299 11.830 -7.686 1.00 0.00 C ATOM 1039 CG ARG A 173 -7.747 12.580 -8.883 1.00 0.00 C ATOM 1040 CD ARG A 173 -7.534 11.656 -10.072 1.00 0.00 C ATOM 1041 NE ARG A 173 -6.600 12.220 -11.043 1.00 0.00 N ATOM 1042 CZ ARG A 173 -6.930 13.144 -11.944 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -8.171 13.614 -11.997 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -6.019 13.601 -12.791 1.00 0.00 N ATOM 0 H ARG A 173 -7.199 10.276 -6.078 1.00 0.00 H new ATOM 0 HA ARG A 173 -7.032 13.124 -6.536 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -8.109 10.765 -7.815 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -9.381 11.959 -7.654 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -8.434 13.379 -9.161 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -6.802 13.051 -8.614 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -7.156 10.695 -9.722 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -8.491 11.464 -10.558 1.00 0.00 H new ATOM 0 HE ARG A 173 -5.636 11.886 -11.030 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -8.876 13.267 -11.346 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -8.419 14.322 -12.689 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -5.064 13.245 -12.754 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -6.273 14.309 -13.480 1.00 0.00 H new ATOM 1058 N LYS A 174 -9.836 11.907 -5.289 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.971 12.206 -4.424 1.00 0.00 C ATOM 1060 C LYS A 174 -10.567 12.146 -2.952 1.00 0.00 C ATOM 1061 O LYS A 174 -10.770 13.103 -2.206 1.00 0.00 O ATOM 1062 CB LYS A 174 -12.117 11.227 -4.694 1.00 0.00 C ATOM 1063 CG LYS A 174 -13.467 11.905 -4.860 1.00 0.00 C ATOM 1064 CD LYS A 174 -14.225 11.967 -3.544 1.00 0.00 C ATOM 1065 CE LYS A 174 -15.092 13.212 -3.459 1.00 0.00 C ATOM 1066 NZ LYS A 174 -15.861 13.439 -4.713 1.00 0.00 N ATOM 0 H LYS A 174 -9.904 11.014 -5.777 1.00 0.00 H new ATOM 0 HA LYS A 174 -11.308 13.218 -4.646 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.892 10.657 -5.595 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.176 10.514 -3.872 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.323 12.914 -5.246 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -14.059 11.363 -5.597 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -14.850 11.080 -3.440 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -13.518 11.958 -2.715 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -15.783 13.117 -2.621 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -14.463 14.079 -3.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -16.678 14.051 -4.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -15.249 13.898 -5.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -16.195 12.527 -5.086 1.00 0.00 H new ATOM 1080 N LEU A 175 -9.996 11.016 -2.541 1.00 0.00 N ATOM 1081 CA LEU A 175 -9.567 10.841 -1.156 1.00 0.00 C ATOM 1082 C LEU A 175 -8.227 11.525 -0.914 1.00 0.00 C ATOM 1083 O LEU A 175 -7.187 10.870 -0.843 1.00 0.00 O ATOM 1084 CB LEU A 175 -9.462 9.353 -0.807 1.00 0.00 C ATOM 1085 CG LEU A 175 -10.526 8.454 -1.438 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -10.251 6.994 -1.111 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -11.913 8.857 -0.964 1.00 0.00 C ATOM 0 H LEU A 175 -9.820 10.212 -3.144 1.00 0.00 H new ATOM 0 HA LEU A 175 -10.316 11.302 -0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -8.479 8.994 -1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -9.517 9.247 0.276 1.00 0.00 H new ATOM 0 HG LEU A 175 -10.485 8.577 -2.520 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -11.018 6.368 -1.568 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -9.273 6.712 -1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -10.265 6.854 -0.030 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -12.658 8.207 -1.423 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -11.968 8.763 0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -12.109 9.891 -1.249 1.00 0.00 H new ATOM 1099 N ASP A 176 -8.256 12.848 -0.789 1.00 0.00 N ATOM 1100 CA ASP A 176 -7.041 13.619 -0.557 1.00 0.00 C ATOM 1101 C ASP A 176 -7.294 14.760 0.420 1.00 0.00 C ATOM 1102 O ASP A 176 -8.285 15.482 0.306 1.00 0.00 O ATOM 1103 CB ASP A 176 -6.508 14.174 -1.879 1.00 0.00 C ATOM 1104 CG ASP A 176 -7.482 15.129 -2.540 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -8.697 14.843 -2.524 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -7.029 16.162 -3.077 1.00 0.00 O ATOM 0 H ASP A 176 -9.107 13.408 -0.844 1.00 0.00 H new ATOM 0 HA ASP A 176 -6.297 12.953 -0.120 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -5.564 14.689 -1.699 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.296 13.348 -2.558 1.00 0.00 H new ATOM 1111 N ASN A 177 -6.389 14.919 1.381 1.00 0.00 N ATOM 1112 CA ASN A 177 -6.509 15.974 2.381 1.00 0.00 C ATOM 1113 C ASN A 177 -7.848 15.889 3.111 1.00 0.00 C ATOM 1114 O ASN A 177 -8.352 16.890 3.622 1.00 0.00 O ATOM 1115 CB ASN A 177 -6.362 17.347 1.722 1.00 0.00 C ATOM 1116 CG ASN A 177 -5.465 18.276 2.517 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -5.281 18.099 3.720 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -4.901 19.273 1.844 1.00 0.00 N ATOM 0 H ASN A 177 -5.563 14.330 1.488 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.711 15.839 3.111 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.955 17.224 0.718 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -7.346 17.802 1.613 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -4.287 19.930 2.325 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.082 19.381 0.846 1.00 0.00 H new ATOM 1125 N THR A 178 -8.419 14.690 3.158 1.00 0.00 N ATOM 1126 CA THR A 178 -9.698 14.477 3.825 1.00 0.00 C ATOM 1127 C THR A 178 -9.491 13.904 5.223 1.00 0.00 C ATOM 1128 O THR A 178 -8.360 13.778 5.692 1.00 0.00 O ATOM 1129 CB THR A 178 -10.578 13.537 2.997 1.00 0.00 C ATOM 1130 OG1 THR A 178 -9.785 12.734 2.140 1.00 0.00 O ATOM 1131 CG2 THR A 178 -11.587 14.267 2.138 1.00 0.00 C ATOM 0 H THR A 178 -8.016 13.851 2.742 1.00 0.00 H new ATOM 0 HA THR A 178 -10.198 15.441 3.918 1.00 0.00 H new ATOM 0 HB THR A 178 -11.116 12.928 3.723 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.365 12.139 1.620 1.00 0.00 H new ATOM 0 HG21 THR A 178 -12.178 13.543 1.577 1.00 0.00 H new ATOM 0 HG22 THR A 178 -12.245 14.859 2.774 1.00 0.00 H new ATOM 0 HG23 THR A 178 -11.065 14.925 1.444 1.00 0.00 H new ATOM 1139 N LYS A 179 -10.591 13.558 5.885 1.00 0.00 N ATOM 1140 CA LYS A 179 -10.526 12.995 7.230 1.00 0.00 C ATOM 1141 C LYS A 179 -10.923 11.524 7.224 1.00 0.00 C ATOM 1142 O LYS A 179 -11.790 11.106 6.456 1.00 0.00 O ATOM 1143 CB LYS A 179 -11.430 13.782 8.184 1.00 0.00 C ATOM 1144 CG LYS A 179 -12.771 14.169 7.584 1.00 0.00 C ATOM 1145 CD LYS A 179 -13.624 12.946 7.285 1.00 0.00 C ATOM 1146 CE LYS A 179 -15.097 13.217 7.546 1.00 0.00 C ATOM 1147 NZ LYS A 179 -15.614 14.332 6.706 1.00 0.00 N ATOM 0 H LYS A 179 -11.536 13.657 5.513 1.00 0.00 H new ATOM 0 HA LYS A 179 -9.496 13.071 7.578 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -11.603 13.186 9.080 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -10.909 14.686 8.499 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -13.303 14.825 8.273 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -12.610 14.734 6.666 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -13.486 12.650 6.245 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -13.292 12.110 7.901 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -15.673 12.314 7.345 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -15.240 13.459 8.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -16.646 14.397 6.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -15.178 15.226 7.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -15.379 14.153 5.709 1.00 0.00 H new ATOM 1161 N PHE A 180 -10.280 10.742 8.086 1.00 0.00 N ATOM 1162 CA PHE A 180 -10.561 9.315 8.184 1.00 0.00 C ATOM 1163 C PHE A 180 -11.609 9.042 9.261 1.00 0.00 C ATOM 1164 O PHE A 180 -11.817 9.855 10.161 1.00 0.00 O ATOM 1165 CB PHE A 180 -9.268 8.546 8.488 1.00 0.00 C ATOM 1166 CG PHE A 180 -9.489 7.157 9.018 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -9.852 6.125 8.167 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -9.334 6.885 10.366 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -10.054 4.847 8.654 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -9.534 5.610 10.859 1.00 0.00 C ATOM 1171 CZ PHE A 180 -9.896 4.590 10.001 1.00 0.00 C ATOM 0 H PHE A 180 -9.560 11.074 8.727 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.960 8.973 7.229 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -8.672 8.485 7.578 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -8.684 9.112 9.214 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -9.978 6.321 7.113 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -9.053 7.680 11.041 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.335 4.050 7.981 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.408 5.411 11.913 1.00 0.00 H new ATOM 0 HZ PHE A 180 -10.055 3.593 10.383 1.00 0.00 H new ATOM 1181 N ARG A 181 -12.264 7.890 9.156 1.00 0.00 N ATOM 1182 CA ARG A 181 -13.289 7.499 10.119 1.00 0.00 C ATOM 1183 C ARG A 181 -12.983 6.125 10.704 1.00 0.00 C ATOM 1184 O ARG A 181 -13.129 5.104 10.030 1.00 0.00 O ATOM 1185 CB ARG A 181 -14.668 7.497 9.446 1.00 0.00 C ATOM 1186 CG ARG A 181 -15.759 6.838 10.278 1.00 0.00 C ATOM 1187 CD ARG A 181 -16.210 5.522 9.664 1.00 0.00 C ATOM 1188 NE ARG A 181 -17.235 4.861 10.468 1.00 0.00 N ATOM 1189 CZ ARG A 181 -18.035 3.903 10.003 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -17.929 3.492 8.746 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -18.943 3.355 10.800 1.00 0.00 N ATOM 0 H ARG A 181 -12.103 7.210 8.413 1.00 0.00 H new ATOM 0 HA ARG A 181 -13.294 8.223 10.934 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -14.959 8.526 9.232 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -14.593 6.982 8.488 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -15.391 6.662 11.289 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -16.611 7.512 10.362 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -16.598 5.705 8.662 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -15.351 4.860 9.557 1.00 0.00 H new ATOM 0 HE ARG A 181 -17.344 5.149 11.440 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -17.232 3.910 8.130 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -18.545 2.758 8.396 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -19.028 3.667 11.767 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -19.556 2.621 10.445 1.00 0.00 H new ATOM 1205 N SER A 182 -12.557 6.105 11.963 1.00 0.00 N ATOM 1206 CA SER A 182 -12.229 4.856 12.639 1.00 0.00 C ATOM 1207 C SER A 182 -13.495 4.108 13.040 1.00 0.00 C ATOM 1208 O SER A 182 -14.535 4.716 13.293 1.00 0.00 O ATOM 1209 CB SER A 182 -11.370 5.131 13.874 1.00 0.00 C ATOM 1210 OG SER A 182 -12.167 5.544 14.970 1.00 0.00 O ATOM 0 H SER A 182 -12.431 6.940 12.535 1.00 0.00 H new ATOM 0 HA SER A 182 -11.665 4.232 11.946 1.00 0.00 H new ATOM 0 HB2 SER A 182 -10.816 4.232 14.142 1.00 0.00 H new ATOM 0 HB3 SER A 182 -10.635 5.902 13.645 1.00 0.00 H new ATOM 0 HG SER A 182 -11.593 5.712 15.747 1.00 0.00 H new ATOM 1216 N HIS A 183 -13.397 2.783 13.101 1.00 0.00 N ATOM 1217 CA HIS A 183 -14.535 1.947 13.474 1.00 0.00 C ATOM 1218 C HIS A 183 -15.117 2.382 14.817 1.00 0.00 C ATOM 1219 O HIS A 183 -16.284 2.122 15.110 1.00 0.00 O ATOM 1220 CB HIS A 183 -14.110 0.478 13.543 1.00 0.00 C ATOM 1221 CG HIS A 183 -15.260 -0.480 13.521 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -15.693 -1.110 12.373 1.00 0.00 N ATOM 1223 CD2 HIS A 183 -16.068 -0.917 14.516 1.00 0.00 C ATOM 1224 CE1 HIS A 183 -16.716 -1.893 12.662 1.00 0.00 C ATOM 1225 NE2 HIS A 183 -16.965 -1.794 13.955 1.00 0.00 N ATOM 0 H HIS A 183 -12.542 2.265 12.897 1.00 0.00 H new ATOM 0 HA HIS A 183 -15.305 2.064 12.711 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -13.450 0.260 12.704 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -13.532 0.318 14.453 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -16.017 -0.630 15.556 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -17.257 -2.510 11.960 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -17.703 -2.288 14.456 1.00 0.00 H new ATOM 1234 N GLU A 184 -14.297 3.049 15.626 1.00 0.00 N ATOM 1235 CA GLU A 184 -14.735 3.521 16.935 1.00 0.00 C ATOM 1236 C GLU A 184 -15.693 4.703 16.803 1.00 0.00 C ATOM 1237 O GLU A 184 -16.439 5.014 17.732 1.00 0.00 O ATOM 1238 CB GLU A 184 -13.527 3.922 17.784 1.00 0.00 C ATOM 1239 CG GLU A 184 -13.004 2.798 18.663 1.00 0.00 C ATOM 1240 CD GLU A 184 -13.644 2.785 20.037 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -14.088 3.861 20.495 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -13.705 1.701 20.654 1.00 0.00 O ATOM 0 H GLU A 184 -13.329 3.274 15.398 1.00 0.00 H new ATOM 0 HA GLU A 184 -15.265 2.705 17.426 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -12.727 4.260 17.126 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.801 4.768 18.414 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -13.188 1.842 18.172 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.924 2.899 18.770 1.00 0.00 H new ATOM 1249 N GLY A 185 -15.668 5.360 15.646 1.00 0.00 N ATOM 1250 CA GLY A 185 -16.538 6.499 15.423 1.00 0.00 C ATOM 1251 C GLY A 185 -15.792 7.821 15.437 1.00 0.00 C ATOM 1252 O GLY A 185 -16.370 8.868 15.148 1.00 0.00 O ATOM 0 H GLY A 185 -15.061 5.123 14.861 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -17.043 6.382 14.464 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -17.311 6.515 16.191 1.00 0.00 H new ATOM 1256 N GLU A 186 -14.504 7.776 15.771 1.00 0.00 N ATOM 1257 CA GLU A 186 -13.686 8.981 15.816 1.00 0.00 C ATOM 1258 C GLU A 186 -13.194 9.355 14.422 1.00 0.00 C ATOM 1259 O GLU A 186 -13.163 8.518 13.520 1.00 0.00 O ATOM 1260 CB GLU A 186 -12.494 8.778 16.753 1.00 0.00 C ATOM 1261 CG GLU A 186 -11.768 10.067 17.104 1.00 0.00 C ATOM 1262 CD GLU A 186 -12.668 11.070 17.802 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -13.472 11.729 17.110 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -12.566 11.197 19.040 1.00 0.00 O ATOM 0 H GLU A 186 -14.007 6.919 16.014 1.00 0.00 H new ATOM 0 HA GLU A 186 -14.303 9.796 16.195 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -12.841 8.305 17.672 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -11.789 8.090 16.287 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -10.918 9.838 17.747 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -11.368 10.514 16.194 1.00 0.00 H new ATOM 1271 N THR A 187 -12.809 10.616 14.251 1.00 0.00 N ATOM 1272 CA THR A 187 -12.319 11.096 12.966 1.00 0.00 C ATOM 1273 C THR A 187 -10.958 11.767 13.113 1.00 0.00 C ATOM 1274 O THR A 187 -10.566 12.163 14.211 1.00 0.00 O ATOM 1275 CB THR A 187 -13.319 12.075 12.347 1.00 0.00 C ATOM 1276 OG1 THR A 187 -14.138 12.655 13.347 1.00 0.00 O ATOM 1277 CG2 THR A 187 -14.229 11.431 11.324 1.00 0.00 C ATOM 0 H THR A 187 -12.827 11.323 14.986 1.00 0.00 H new ATOM 0 HA THR A 187 -12.208 10.235 12.307 1.00 0.00 H new ATOM 0 HB THR A 187 -12.713 12.831 11.847 1.00 0.00 H new ATOM 0 HG1 THR A 187 -14.769 13.279 12.932 1.00 0.00 H new ATOM 0 HG21 THR A 187 -14.913 12.179 10.924 1.00 0.00 H new ATOM 0 HG22 THR A 187 -13.630 11.017 10.513 1.00 0.00 H new ATOM 0 HG23 THR A 187 -14.801 10.632 11.797 1.00 0.00 H new ATOM 1285 N ALA A 188 -10.243 11.890 12.001 1.00 0.00 N ATOM 1286 CA ALA A 188 -8.924 12.513 12.005 1.00 0.00 C ATOM 1287 C ALA A 188 -8.527 12.971 10.606 1.00 0.00 C ATOM 1288 O ALA A 188 -8.909 12.356 9.611 1.00 0.00 O ATOM 1289 CB ALA A 188 -7.889 11.546 12.561 1.00 0.00 C ATOM 0 H ALA A 188 -10.554 11.567 11.085 1.00 0.00 H new ATOM 0 HA ALA A 188 -8.966 13.394 12.646 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -6.908 12.022 12.559 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -8.158 11.273 13.581 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -7.859 10.650 11.941 1.00 0.00 H new ATOM 1295 N TYR A 189 -7.761 14.053 10.536 1.00 0.00 N ATOM 1296 CA TYR A 189 -7.314 14.591 9.256 1.00 0.00 C ATOM 1297 C TYR A 189 -6.185 13.744 8.674 1.00 0.00 C ATOM 1298 O TYR A 189 -5.101 13.658 9.249 1.00 0.00 O ATOM 1299 CB TYR A 189 -6.847 16.039 9.420 1.00 0.00 C ATOM 1300 CG TYR A 189 -7.927 17.059 9.135 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -8.867 17.393 10.103 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -8.005 17.689 7.900 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -9.855 18.325 9.846 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -8.990 18.623 7.634 1.00 0.00 C ATOM 1305 CZ TYR A 189 -9.912 18.936 8.611 1.00 0.00 C ATOM 1306 OH TYR A 189 -10.893 19.864 8.352 1.00 0.00 O ATOM 0 H TYR A 189 -7.436 14.575 11.350 1.00 0.00 H new ATOM 0 HA TYR A 189 -8.158 14.565 8.566 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -6.483 16.182 10.438 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.004 16.218 8.752 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -8.825 16.917 11.071 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -7.284 17.445 7.134 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -10.578 18.573 10.608 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -9.037 19.104 6.668 1.00 0.00 H new ATOM 0 HH TYR A 189 -10.792 20.200 7.437 1.00 0.00 H new ATOM 1316 N ILE A 190 -6.450 13.119 7.530 1.00 0.00 N ATOM 1317 CA ILE A 190 -5.455 12.277 6.872 1.00 0.00 C ATOM 1318 C ILE A 190 -5.033 12.868 5.531 1.00 0.00 C ATOM 1319 O ILE A 190 -5.727 13.715 4.969 1.00 0.00 O ATOM 1320 CB ILE A 190 -5.988 10.850 6.644 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.286 10.891 5.837 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -6.206 10.146 7.975 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -7.434 9.733 4.871 1.00 0.00 C ATOM 0 H ILE A 190 -7.343 13.179 7.040 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.591 12.234 7.535 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.247 10.287 6.076 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.132 10.891 6.524 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.328 11.827 5.279 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.583 9.139 7.796 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.261 10.089 8.516 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.930 10.705 8.568 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.377 9.827 4.333 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -6.608 9.744 4.160 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.424 8.794 5.424 1.00 0.00 H new ATOM 1335 N ARG A 191 -3.891 12.415 5.025 1.00 0.00 N ATOM 1336 CA ARG A 191 -3.375 12.898 3.750 1.00 0.00 C ATOM 1337 C ARG A 191 -2.794 11.751 2.927 1.00 0.00 C ATOM 1338 O ARG A 191 -1.780 11.159 3.298 1.00 0.00 O ATOM 1339 CB ARG A 191 -2.307 13.970 3.983 1.00 0.00 C ATOM 1340 CG ARG A 191 -2.744 15.364 3.564 1.00 0.00 C ATOM 1341 CD ARG A 191 -2.691 15.533 2.055 1.00 0.00 C ATOM 1342 NE ARG A 191 -2.483 16.926 1.667 1.00 0.00 N ATOM 1343 CZ ARG A 191 -1.298 17.534 1.691 1.00 0.00 C ATOM 1344 NH1 ARG A 191 -0.215 16.875 2.082 1.00 0.00 N ATOM 1345 NH2 ARG A 191 -1.198 18.804 1.321 1.00 0.00 N ATOM 0 H ARG A 191 -3.305 11.714 5.479 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.203 13.335 3.192 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -2.042 13.984 5.040 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -1.406 13.700 3.432 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -3.758 15.550 3.917 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -2.101 16.106 4.037 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -1.886 14.920 1.650 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -3.620 15.170 1.617 1.00 0.00 H new ATOM 0 HE ARG A 191 -3.293 17.465 1.360 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -0.287 15.898 2.366 1.00 0.00 H new ATOM 0 HH12 ARG A 191 0.690 17.345 2.098 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -2.028 19.314 1.019 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -0.291 19.271 1.339 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.443 11.443 1.808 1.00 0.00 N ATOM 1360 CA VAL A 192 -2.989 10.368 0.932 1.00 0.00 C ATOM 1361 C VAL A 192 -2.035 10.897 -0.132 1.00 0.00 C ATOM 1362 O VAL A 192 -2.028 12.091 -0.434 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.171 9.665 0.234 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -3.723 8.337 -0.359 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.327 9.463 1.203 1.00 0.00 C ATOM 0 H VAL A 192 -4.284 11.922 1.487 1.00 0.00 H new ATOM 0 HA VAL A 192 -2.471 9.647 1.564 1.00 0.00 H new ATOM 0 HB VAL A 192 -4.521 10.303 -0.578 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.569 7.853 -0.848 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -2.933 8.513 -1.089 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.346 7.693 0.435 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.150 8.966 0.689 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -4.997 8.848 2.040 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.664 10.431 1.575 1.00 0.00 H new ATOM 1375 N LYS A 193 -1.233 10.004 -0.702 1.00 0.00 N ATOM 1376 CA LYS A 193 -0.278 10.390 -1.735 1.00 0.00 C ATOM 1377 C LYS A 193 0.450 9.173 -2.293 1.00 0.00 C ATOM 1378 O LYS A 193 0.746 8.225 -1.567 1.00 0.00 O ATOM 1379 CB LYS A 193 0.736 11.401 -1.186 1.00 0.00 C ATOM 1380 CG LYS A 193 0.982 11.279 0.311 1.00 0.00 C ATOM 1381 CD LYS A 193 2.263 11.985 0.722 1.00 0.00 C ATOM 1382 CE LYS A 193 3.487 11.137 0.414 1.00 0.00 C ATOM 1383 NZ LYS A 193 3.326 9.736 0.891 1.00 0.00 N ATOM 0 H LYS A 193 -1.225 9.011 -0.467 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.838 10.857 -2.545 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.682 11.273 -1.711 1.00 0.00 H new ATOM 0 HB3 LYS A 193 0.384 12.409 -1.405 1.00 0.00 H new ATOM 0 HG2 LYS A 193 0.139 11.705 0.856 1.00 0.00 H new ATOM 0 HG3 LYS A 193 1.040 10.226 0.587 1.00 0.00 H new ATOM 0 HD2 LYS A 193 2.338 12.939 0.200 1.00 0.00 H new ATOM 0 HD3 LYS A 193 2.232 12.207 1.789 1.00 0.00 H new ATOM 0 HE2 LYS A 193 3.667 11.136 -0.661 1.00 0.00 H new ATOM 0 HE3 LYS A 193 4.364 11.582 0.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 4.260 9.284 0.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 2.870 9.738 1.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 2.735 9.206 0.219 1.00 0.00 H new ATOM 1397 N VAL A 194 0.737 9.210 -3.591 1.00 0.00 N ATOM 1398 CA VAL A 194 1.428 8.123 -4.255 1.00 0.00 C ATOM 1399 C VAL A 194 2.795 7.889 -3.634 1.00 0.00 C ATOM 1400 O VAL A 194 3.546 8.828 -3.373 1.00 0.00 O ATOM 1401 CB VAL A 194 1.601 8.400 -5.760 1.00 0.00 C ATOM 1402 CG1 VAL A 194 2.142 7.168 -6.472 1.00 0.00 C ATOM 1403 CG2 VAL A 194 0.284 8.846 -6.377 1.00 0.00 C ATOM 0 H VAL A 194 0.497 9.990 -4.203 1.00 0.00 H new ATOM 0 HA VAL A 194 0.813 7.232 -4.128 1.00 0.00 H new ATOM 0 HB VAL A 194 2.323 9.207 -5.881 1.00 0.00 H new ATOM 0 HG11 VAL A 194 2.257 7.383 -7.534 1.00 0.00 H new ATOM 0 HG12 VAL A 194 3.110 6.899 -6.049 1.00 0.00 H new ATOM 0 HG13 VAL A 194 1.447 6.339 -6.343 1.00 0.00 H new ATOM 0 HG21 VAL A 194 0.427 9.037 -7.441 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -0.463 8.063 -6.246 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -0.057 9.758 -5.887 1.00 0.00 H new ATOM 1413 N ASP A 195 3.102 6.626 -3.399 1.00 0.00 N ATOM 1414 CA ASP A 195 4.375 6.233 -2.802 1.00 0.00 C ATOM 1415 C ASP A 195 5.547 6.947 -3.475 1.00 0.00 C ATOM 1416 O ASP A 195 5.426 7.436 -4.599 1.00 0.00 O ATOM 1417 CB ASP A 195 4.558 4.717 -2.903 1.00 0.00 C ATOM 1418 CG ASP A 195 4.677 4.239 -4.338 1.00 0.00 C ATOM 1419 OD1 ASP A 195 4.069 4.873 -5.226 1.00 0.00 O ATOM 1420 OD2 ASP A 195 5.377 3.232 -4.572 1.00 0.00 O ATOM 0 H ASP A 195 2.483 5.844 -3.614 1.00 0.00 H new ATOM 0 HA ASP A 195 4.358 6.525 -1.752 1.00 0.00 H new ATOM 0 HB2 ASP A 195 5.451 4.425 -2.351 1.00 0.00 H new ATOM 0 HB3 ASP A 195 3.713 4.220 -2.427 1.00 0.00 H new ATOM 1425 N GLY A 196 6.677 7.007 -2.778 1.00 0.00 N ATOM 1426 CA GLY A 196 7.851 7.667 -3.322 1.00 0.00 C ATOM 1427 C GLY A 196 8.367 6.998 -4.584 1.00 0.00 C ATOM 1428 O GLY A 196 7.798 7.183 -5.660 1.00 0.00 O ATOM 0 H GLY A 196 6.801 6.611 -1.846 1.00 0.00 H new ATOM 0 HA2 GLY A 196 7.610 8.707 -3.540 1.00 0.00 H new ATOM 0 HA3 GLY A 196 8.640 7.673 -2.570 1.00 0.00 H new ATOM 1432 N PRO A 197 9.454 6.210 -4.488 1.00 0.00 N ATOM 1433 CA PRO A 197 10.034 5.521 -5.646 1.00 0.00 C ATOM 1434 C PRO A 197 9.005 4.696 -6.408 1.00 0.00 C ATOM 1435 O PRO A 197 7.881 4.501 -5.945 1.00 0.00 O ATOM 1436 CB PRO A 197 11.096 4.610 -5.024 1.00 0.00 C ATOM 1437 CG PRO A 197 11.459 5.271 -3.742 1.00 0.00 C ATOM 1438 CD PRO A 197 10.203 5.931 -3.247 1.00 0.00 C ATOM 0 HA PRO A 197 10.432 6.224 -6.378 1.00 0.00 H new ATOM 0 HB2 PRO A 197 10.706 3.606 -4.855 1.00 0.00 H new ATOM 0 HB3 PRO A 197 11.963 4.510 -5.677 1.00 0.00 H new ATOM 0 HG2 PRO A 197 11.829 4.544 -3.019 1.00 0.00 H new ATOM 0 HG3 PRO A 197 12.252 6.004 -3.891 1.00 0.00 H new ATOM 0 HD2 PRO A 197 9.643 5.279 -2.577 1.00 0.00 H new ATOM 0 HD3 PRO A 197 10.420 6.845 -2.694 1.00 0.00 H new ATOM 1446 N ARG A 198 9.398 4.215 -7.584 1.00 0.00 N ATOM 1447 CA ARG A 198 8.511 3.409 -8.416 1.00 0.00 C ATOM 1448 C ARG A 198 8.939 1.946 -8.407 1.00 0.00 C ATOM 1449 O ARG A 198 9.999 1.601 -7.885 1.00 0.00 O ATOM 1450 CB ARG A 198 8.506 3.940 -9.852 1.00 0.00 C ATOM 1451 CG ARG A 198 9.855 3.830 -10.544 1.00 0.00 C ATOM 1452 CD ARG A 198 10.709 5.067 -10.311 1.00 0.00 C ATOM 1453 NE ARG A 198 11.081 5.717 -11.565 1.00 0.00 N ATOM 1454 CZ ARG A 198 11.930 6.738 -11.646 1.00 0.00 C ATOM 1455 NH1 ARG A 198 12.497 7.230 -10.551 1.00 0.00 N ATOM 1456 NH2 ARG A 198 12.213 7.272 -12.827 1.00 0.00 N ATOM 0 H ARG A 198 10.324 4.369 -7.982 1.00 0.00 H new ATOM 0 HA ARG A 198 7.504 3.478 -8.005 1.00 0.00 H new ATOM 0 HB2 ARG A 198 7.764 3.391 -10.431 1.00 0.00 H new ATOM 0 HB3 ARG A 198 8.195 4.985 -9.844 1.00 0.00 H new ATOM 0 HG2 ARG A 198 10.382 2.949 -10.176 1.00 0.00 H new ATOM 0 HG3 ARG A 198 9.705 3.688 -11.614 1.00 0.00 H new ATOM 0 HD2 ARG A 198 10.163 5.772 -9.685 1.00 0.00 H new ATOM 0 HD3 ARG A 198 11.610 4.788 -9.765 1.00 0.00 H new ATOM 0 HE ARG A 198 10.666 5.368 -12.429 1.00 0.00 H new ATOM 0 HH11 ARG A 198 12.283 6.825 -9.640 1.00 0.00 H new ATOM 0 HH12 ARG A 198 13.147 8.013 -10.621 1.00 0.00 H new ATOM 0 HH21 ARG A 198 11.780 6.900 -13.672 1.00 0.00 H new ATOM 0 HH22 ARG A 198 12.864 8.055 -12.890 1.00 0.00 H new ATOM 1470 N SER A 199 8.106 1.088 -8.989 1.00 0.00 N ATOM 1471 CA SER A 199 8.403 -0.338 -9.048 1.00 0.00 C ATOM 1472 C SER A 199 9.135 -0.690 -10.346 1.00 0.00 C ATOM 1473 O SER A 199 10.202 -1.302 -10.315 1.00 0.00 O ATOM 1474 CB SER A 199 7.112 -1.157 -8.916 1.00 0.00 C ATOM 1475 OG SER A 199 7.121 -2.283 -9.778 1.00 0.00 O ATOM 0 H SER A 199 7.223 1.355 -9.425 1.00 0.00 H new ATOM 0 HA SER A 199 9.059 -0.586 -8.214 1.00 0.00 H new ATOM 0 HB2 SER A 199 6.994 -1.488 -7.884 1.00 0.00 H new ATOM 0 HB3 SER A 199 6.254 -0.526 -9.149 1.00 0.00 H new ATOM 0 HG SER A 199 6.928 -3.093 -9.261 1.00 0.00 H new ATOM 1481 N PRO A 200 8.575 -0.303 -11.506 1.00 0.00 N ATOM 1482 CA PRO A 200 9.189 -0.584 -12.809 1.00 0.00 C ATOM 1483 C PRO A 200 10.559 0.074 -12.950 1.00 0.00 C ATOM 1484 O PRO A 200 10.665 1.229 -13.360 1.00 0.00 O ATOM 1485 CB PRO A 200 8.205 0.020 -13.821 1.00 0.00 C ATOM 1486 CG PRO A 200 6.924 0.175 -13.075 1.00 0.00 C ATOM 1487 CD PRO A 200 7.306 0.433 -11.647 1.00 0.00 C ATOM 0 HA PRO A 200 9.359 -1.651 -12.952 1.00 0.00 H new ATOM 0 HB2 PRO A 200 8.563 0.980 -14.193 1.00 0.00 H new ATOM 0 HB3 PRO A 200 8.081 -0.631 -14.686 1.00 0.00 H new ATOM 0 HG2 PRO A 200 6.336 1.000 -13.477 1.00 0.00 H new ATOM 0 HG3 PRO A 200 6.312 -0.723 -13.159 1.00 0.00 H new ATOM 0 HD2 PRO A 200 7.432 1.497 -11.449 1.00 0.00 H new ATOM 0 HD3 PRO A 200 6.548 0.068 -10.954 1.00 0.00 H new ATOM 1495 N SER A 201 11.605 -0.671 -12.608 1.00 0.00 N ATOM 1496 CA SER A 201 12.967 -0.159 -12.697 1.00 0.00 C ATOM 1497 C SER A 201 13.782 -0.954 -13.714 1.00 0.00 C ATOM 1498 O SER A 201 13.369 -2.029 -14.147 1.00 0.00 O ATOM 1499 CB SER A 201 13.645 -0.217 -11.327 1.00 0.00 C ATOM 1500 OG SER A 201 13.392 -1.453 -10.684 1.00 0.00 O ATOM 0 H SER A 201 11.536 -1.630 -12.267 1.00 0.00 H new ATOM 0 HA SER A 201 12.918 0.878 -13.028 1.00 0.00 H new ATOM 0 HB2 SER A 201 14.720 -0.078 -11.444 1.00 0.00 H new ATOM 0 HB3 SER A 201 13.283 0.601 -10.704 1.00 0.00 H new ATOM 0 HG SER A 201 13.838 -1.465 -9.811 1.00 0.00 H new ATOM 1506 N TYR A 202 14.941 -0.415 -14.085 1.00 0.00 N ATOM 1507 CA TYR A 202 15.823 -1.068 -15.050 1.00 0.00 C ATOM 1508 C TYR A 202 15.195 -1.096 -16.441 1.00 0.00 C ATOM 1509 O TYR A 202 15.701 -0.470 -17.372 1.00 0.00 O ATOM 1510 CB TYR A 202 16.159 -2.492 -14.593 1.00 0.00 C ATOM 1511 CG TYR A 202 17.501 -2.608 -13.907 1.00 0.00 C ATOM 1512 CD1 TYR A 202 17.643 -2.301 -12.560 1.00 0.00 C ATOM 1513 CD2 TYR A 202 18.627 -3.022 -14.607 1.00 0.00 C ATOM 1514 CE1 TYR A 202 18.868 -2.404 -11.929 1.00 0.00 C ATOM 1515 CE2 TYR A 202 19.856 -3.127 -13.984 1.00 0.00 C ATOM 1516 CZ TYR A 202 19.970 -2.818 -12.645 1.00 0.00 C ATOM 1517 OH TYR A 202 21.193 -2.922 -12.021 1.00 0.00 O ATOM 0 H TYR A 202 15.292 0.475 -13.731 1.00 0.00 H new ATOM 0 HA TYR A 202 16.745 -0.488 -15.105 1.00 0.00 H new ATOM 0 HB2 TYR A 202 15.382 -2.839 -13.912 1.00 0.00 H new ATOM 0 HB3 TYR A 202 16.144 -3.155 -15.458 1.00 0.00 H new ATOM 0 HD1 TYR A 202 16.781 -1.976 -11.996 1.00 0.00 H new ATOM 0 HD2 TYR A 202 18.541 -3.266 -15.656 1.00 0.00 H new ATOM 0 HE1 TYR A 202 18.961 -2.161 -10.881 1.00 0.00 H new ATOM 0 HE2 TYR A 202 20.722 -3.449 -14.543 1.00 0.00 H new ATOM 0 HH TYR A 202 21.864 -3.228 -12.666 1.00 0.00 H new ATOM 1527 N GLY A 203 14.095 -1.831 -16.577 1.00 0.00 N ATOM 1528 CA GLY A 203 13.419 -1.930 -17.859 1.00 0.00 C ATOM 1529 C GLY A 203 13.144 -0.576 -18.485 1.00 0.00 C ATOM 1530 O GLY A 203 13.987 -0.033 -19.199 1.00 0.00 O ATOM 0 H GLY A 203 13.659 -2.360 -15.822 1.00 0.00 H new ATOM 0 HA2 GLY A 203 14.028 -2.523 -18.541 1.00 0.00 H new ATOM 0 HA3 GLY A 203 12.477 -2.462 -17.728 1.00 0.00 H new ATOM 1534 N ARG A 204 11.961 -0.032 -18.220 1.00 0.00 N ATOM 1535 CA ARG A 204 11.578 1.266 -18.767 1.00 0.00 C ATOM 1536 C ARG A 204 11.984 2.395 -17.824 1.00 0.00 C ATOM 1537 O ARG A 204 11.509 2.473 -16.690 1.00 0.00 O ATOM 1538 CB ARG A 204 10.069 1.312 -19.021 1.00 0.00 C ATOM 1539 CG ARG A 204 9.704 1.747 -20.432 1.00 0.00 C ATOM 1540 CD ARG A 204 10.287 3.110 -20.765 1.00 0.00 C ATOM 1541 NE ARG A 204 9.285 4.170 -20.680 1.00 0.00 N ATOM 1542 CZ ARG A 204 8.385 4.417 -21.629 1.00 0.00 C ATOM 1543 NH1 ARG A 204 8.358 3.684 -22.734 1.00 0.00 N ATOM 1544 NH2 ARG A 204 7.512 5.404 -21.473 1.00 0.00 N ATOM 0 H ARG A 204 11.252 -0.468 -17.631 1.00 0.00 H new ATOM 0 HA ARG A 204 12.101 1.403 -19.713 1.00 0.00 H new ATOM 0 HB2 ARG A 204 9.647 0.325 -18.833 1.00 0.00 H new ATOM 0 HB3 ARG A 204 9.609 1.996 -18.308 1.00 0.00 H new ATOM 0 HG2 ARG A 204 10.070 1.010 -21.147 1.00 0.00 H new ATOM 0 HG3 ARG A 204 8.619 1.780 -20.534 1.00 0.00 H new ATOM 0 HD2 ARG A 204 11.107 3.330 -20.081 1.00 0.00 H new ATOM 0 HD3 ARG A 204 10.708 3.089 -21.770 1.00 0.00 H new ATOM 0 HE ARG A 204 9.275 4.755 -19.844 1.00 0.00 H new ATOM 0 HH11 ARG A 204 9.029 2.926 -22.860 1.00 0.00 H new ATOM 0 HH12 ARG A 204 7.666 3.878 -23.458 1.00 0.00 H new ATOM 0 HH21 ARG A 204 7.531 5.973 -20.626 1.00 0.00 H new ATOM 0 HH22 ARG A 204 6.822 5.594 -22.200 1.00 0.00 H new ATOM 1558 N SER A 205 12.866 3.269 -18.300 1.00 0.00 N ATOM 1559 CA SER A 205 13.334 4.394 -17.499 1.00 0.00 C ATOM 1560 C SER A 205 13.420 5.663 -18.342 1.00 0.00 C ATOM 1561 O SER A 205 12.545 6.527 -18.270 1.00 0.00 O ATOM 1562 CB SER A 205 14.702 4.077 -16.886 1.00 0.00 C ATOM 1563 OG SER A 205 15.343 3.025 -17.586 1.00 0.00 O ATOM 0 H SER A 205 13.270 3.219 -19.235 1.00 0.00 H new ATOM 0 HA SER A 205 12.616 4.562 -16.697 1.00 0.00 H new ATOM 0 HB2 SER A 205 15.329 4.968 -16.908 1.00 0.00 H new ATOM 0 HB3 SER A 205 14.579 3.800 -15.839 1.00 0.00 H new ATOM 0 HG SER A 205 16.215 2.843 -17.177 1.00 0.00 H new ATOM 1569 N ARG A 206 14.479 5.771 -19.138 1.00 0.00 N ATOM 1570 CA ARG A 206 14.675 6.936 -19.994 1.00 0.00 C ATOM 1571 C ARG A 206 15.911 6.762 -20.871 1.00 0.00 C ATOM 1572 O ARG A 206 15.893 7.093 -22.057 1.00 0.00 O ATOM 1573 CB ARG A 206 14.815 8.202 -19.144 1.00 0.00 C ATOM 1574 CG ARG A 206 14.785 9.486 -19.956 1.00 0.00 C ATOM 1575 CD ARG A 206 13.526 9.582 -20.803 1.00 0.00 C ATOM 1576 NE ARG A 206 13.149 10.968 -21.068 1.00 0.00 N ATOM 1577 CZ ARG A 206 11.949 11.340 -21.508 1.00 0.00 C ATOM 1578 NH1 ARG A 206 11.007 10.432 -21.731 1.00 0.00 N ATOM 1579 NH2 ARG A 206 11.689 12.622 -21.724 1.00 0.00 N ATOM 0 H ARG A 206 15.214 5.067 -19.208 1.00 0.00 H new ATOM 0 HA ARG A 206 13.802 7.034 -20.639 1.00 0.00 H new ATOM 0 HB2 ARG A 206 14.010 8.227 -18.410 1.00 0.00 H new ATOM 0 HB3 ARG A 206 15.752 8.155 -18.589 1.00 0.00 H new ATOM 0 HG2 ARG A 206 14.839 10.343 -19.285 1.00 0.00 H new ATOM 0 HG3 ARG A 206 15.663 9.530 -20.601 1.00 0.00 H new ATOM 0 HD2 ARG A 206 13.684 9.062 -21.748 1.00 0.00 H new ATOM 0 HD3 ARG A 206 12.707 9.075 -20.294 1.00 0.00 H new ATOM 0 HE ARG A 206 13.847 11.694 -20.906 1.00 0.00 H new ATOM 0 HH11 ARG A 206 11.201 9.444 -21.565 1.00 0.00 H new ATOM 0 HH12 ARG A 206 10.089 10.722 -22.068 1.00 0.00 H new ATOM 0 HH21 ARG A 206 12.409 13.324 -21.553 1.00 0.00 H new ATOM 0 HH22 ARG A 206 10.769 12.906 -22.061 1.00 0.00 H new ATOM 1593 N SER A 207 16.981 6.242 -20.282 1.00 0.00 N ATOM 1594 CA SER A 207 18.226 6.024 -21.010 1.00 0.00 C ATOM 1595 C SER A 207 18.546 4.536 -21.105 1.00 0.00 C ATOM 1596 O SER A 207 17.717 3.689 -20.773 1.00 0.00 O ATOM 1597 CB SER A 207 19.377 6.763 -20.326 1.00 0.00 C ATOM 1598 OG SER A 207 19.833 6.056 -19.185 1.00 0.00 O ATOM 0 H SER A 207 17.012 5.963 -19.301 1.00 0.00 H new ATOM 0 HA SER A 207 18.102 6.416 -22.020 1.00 0.00 H new ATOM 0 HB2 SER A 207 20.199 6.892 -21.030 1.00 0.00 H new ATOM 0 HB3 SER A 207 19.049 7.760 -20.032 1.00 0.00 H new ATOM 0 HG SER A 207 20.570 6.549 -18.768 1.00 0.00 H new ATOM 1604 N ARG A 208 19.757 4.225 -21.559 1.00 0.00 N ATOM 1605 CA ARG A 208 20.187 2.839 -21.698 1.00 0.00 C ATOM 1606 C ARG A 208 21.558 2.630 -21.063 1.00 0.00 C ATOM 1607 O ARG A 208 21.768 1.676 -20.313 1.00 0.00 O ATOM 1608 CB ARG A 208 20.232 2.444 -23.176 1.00 0.00 C ATOM 1609 CG ARG A 208 19.908 0.978 -23.423 1.00 0.00 C ATOM 1610 CD ARG A 208 18.980 0.802 -24.616 1.00 0.00 C ATOM 1611 NE ARG A 208 19.687 0.293 -25.789 1.00 0.00 N ATOM 1612 CZ ARG A 208 20.391 1.056 -26.623 1.00 0.00 C ATOM 1613 NH1 ARG A 208 20.487 2.364 -26.418 1.00 0.00 N ATOM 1614 NH2 ARG A 208 21.001 0.510 -27.665 1.00 0.00 N ATOM 0 H ARG A 208 20.456 4.914 -21.836 1.00 0.00 H new ATOM 0 HA ARG A 208 19.466 2.206 -21.181 1.00 0.00 H new ATOM 0 HB2 ARG A 208 19.526 3.062 -23.731 1.00 0.00 H new ATOM 0 HB3 ARG A 208 21.224 2.660 -23.572 1.00 0.00 H new ATOM 0 HG2 ARG A 208 20.831 0.425 -23.595 1.00 0.00 H new ATOM 0 HG3 ARG A 208 19.443 0.553 -22.534 1.00 0.00 H new ATOM 0 HD2 ARG A 208 18.176 0.116 -24.351 1.00 0.00 H new ATOM 0 HD3 ARG A 208 18.516 1.758 -24.859 1.00 0.00 H new ATOM 0 HE ARG A 208 19.638 -0.708 -25.981 1.00 0.00 H new ATOM 0 HH11 ARG A 208 20.020 2.790 -25.618 1.00 0.00 H new ATOM 0 HH12 ARG A 208 21.028 2.943 -27.061 1.00 0.00 H new ATOM 0 HH21 ARG A 208 20.931 -0.494 -27.828 1.00 0.00 H new ATOM 0 HH22 ARG A 208 21.540 1.094 -28.304 1.00 0.00 H new ATOM 1628 N SER A 209 22.489 3.530 -21.367 1.00 0.00 N ATOM 1629 CA SER A 209 23.840 3.446 -20.824 1.00 0.00 C ATOM 1630 C SER A 209 24.463 4.833 -20.709 1.00 0.00 C ATOM 1631 O SER A 209 23.874 5.825 -21.137 1.00 0.00 O ATOM 1632 CB SER A 209 24.713 2.554 -21.710 1.00 0.00 C ATOM 1633 OG SER A 209 24.675 2.981 -23.059 1.00 0.00 O ATOM 0 H SER A 209 22.332 4.325 -21.986 1.00 0.00 H new ATOM 0 HA SER A 209 23.780 3.009 -19.827 1.00 0.00 H new ATOM 0 HB2 SER A 209 25.741 2.572 -21.349 1.00 0.00 H new ATOM 0 HB3 SER A 209 24.370 1.522 -21.642 1.00 0.00 H new ATOM 0 HG SER A 209 25.242 2.396 -23.603 1.00 0.00 H new ATOM 1639 N ARG A 210 25.656 4.895 -20.128 1.00 0.00 N ATOM 1640 CA ARG A 210 26.357 6.164 -19.958 1.00 0.00 C ATOM 1641 C ARG A 210 27.164 6.526 -21.205 1.00 0.00 C ATOM 1642 O ARG A 210 27.784 7.589 -21.262 1.00 0.00 O ATOM 1643 CB ARG A 210 27.281 6.100 -18.740 1.00 0.00 C ATOM 1644 CG ARG A 210 28.417 5.100 -18.886 1.00 0.00 C ATOM 1645 CD ARG A 210 29.660 5.745 -19.483 1.00 0.00 C ATOM 1646 NE ARG A 210 30.002 7.000 -18.816 1.00 0.00 N ATOM 1647 CZ ARG A 210 30.505 7.072 -17.586 1.00 0.00 C ATOM 1648 NH1 ARG A 210 30.731 5.966 -16.888 1.00 0.00 N ATOM 1649 NH2 ARG A 210 30.784 8.253 -17.054 1.00 0.00 N ATOM 0 H ARG A 210 26.158 4.084 -19.767 1.00 0.00 H new ATOM 0 HA ARG A 210 25.608 6.940 -19.801 1.00 0.00 H new ATOM 0 HB2 ARG A 210 27.701 7.090 -18.561 1.00 0.00 H new ATOM 0 HB3 ARG A 210 26.691 5.841 -17.861 1.00 0.00 H new ATOM 0 HG2 ARG A 210 28.658 4.678 -17.910 1.00 0.00 H new ATOM 0 HG3 ARG A 210 28.095 4.274 -19.520 1.00 0.00 H new ATOM 0 HD2 ARG A 210 30.499 5.054 -19.406 1.00 0.00 H new ATOM 0 HD3 ARG A 210 29.497 5.932 -20.544 1.00 0.00 H new ATOM 0 HE ARG A 210 29.846 7.871 -19.323 1.00 0.00 H new ATOM 0 HH11 ARG A 210 30.519 5.055 -17.294 1.00 0.00 H new ATOM 0 HH12 ARG A 210 31.117 6.027 -15.946 1.00 0.00 H new ATOM 0 HH21 ARG A 210 30.613 9.106 -17.587 1.00 0.00 H new ATOM 0 HH22 ARG A 210 31.170 8.309 -16.111 1.00 0.00 H new ATOM 1663 N SER A 211 27.154 5.644 -22.202 1.00 0.00 N ATOM 1664 CA SER A 211 27.887 5.880 -23.440 1.00 0.00 C ATOM 1665 C SER A 211 29.379 6.049 -23.167 1.00 0.00 C ATOM 1666 O SER A 211 29.809 7.057 -22.606 1.00 0.00 O ATOM 1667 CB SER A 211 27.342 7.122 -24.152 1.00 0.00 C ATOM 1668 OG SER A 211 27.921 8.306 -23.633 1.00 0.00 O ATOM 0 H SER A 211 26.646 4.760 -22.175 1.00 0.00 H new ATOM 0 HA SER A 211 27.751 5.011 -24.084 1.00 0.00 H new ATOM 0 HB2 SER A 211 27.548 7.052 -25.220 1.00 0.00 H new ATOM 0 HB3 SER A 211 26.259 7.164 -24.038 1.00 0.00 H new ATOM 0 HG SER A 211 28.363 8.108 -22.781 1.00 0.00 H new ATOM 1674 N ARG A 212 30.164 5.054 -23.568 1.00 0.00 N ATOM 1675 CA ARG A 212 31.609 5.092 -23.368 1.00 0.00 C ATOM 1676 C ARG A 212 32.282 5.958 -24.428 1.00 0.00 C ATOM 1677 O ARG A 212 32.885 5.447 -25.371 1.00 0.00 O ATOM 1678 CB ARG A 212 32.186 3.674 -23.406 1.00 0.00 C ATOM 1679 CG ARG A 212 31.598 2.749 -22.355 1.00 0.00 C ATOM 1680 CD ARG A 212 32.119 3.079 -20.967 1.00 0.00 C ATOM 1681 NE ARG A 212 33.569 3.260 -20.954 1.00 0.00 N ATOM 1682 CZ ARG A 212 34.442 2.264 -21.085 1.00 0.00 C ATOM 1683 NH1 ARG A 212 34.017 1.016 -21.239 1.00 0.00 N ATOM 1684 NH2 ARG A 212 35.743 2.516 -21.064 1.00 0.00 N ATOM 0 H ARG A 212 29.824 4.212 -24.033 1.00 0.00 H new ATOM 0 HA ARG A 212 31.806 5.531 -22.390 1.00 0.00 H new ATOM 0 HB2 ARG A 212 32.011 3.246 -24.393 1.00 0.00 H new ATOM 0 HB3 ARG A 212 33.266 3.727 -23.268 1.00 0.00 H new ATOM 0 HG2 ARG A 212 30.511 2.830 -22.365 1.00 0.00 H new ATOM 0 HG3 ARG A 212 31.843 1.716 -22.600 1.00 0.00 H new ATOM 0 HD2 ARG A 212 31.637 3.988 -20.606 1.00 0.00 H new ATOM 0 HD3 ARG A 212 31.848 2.279 -20.278 1.00 0.00 H new ATOM 0 HE ARG A 212 33.934 4.205 -20.838 1.00 0.00 H new ATOM 0 HH11 ARG A 212 33.017 0.816 -21.257 1.00 0.00 H new ATOM 0 HH12 ARG A 212 34.691 0.257 -21.339 1.00 0.00 H new ATOM 0 HH21 ARG A 212 36.075 3.473 -20.947 1.00 0.00 H new ATOM 0 HH22 ARG A 212 36.412 1.753 -21.164 1.00 0.00 H new ATOM 1698 N SER A 213 32.172 7.272 -24.266 1.00 0.00 N ATOM 1699 CA SER A 213 32.769 8.211 -25.208 1.00 0.00 C ATOM 1700 C SER A 213 33.751 9.140 -24.502 1.00 0.00 C ATOM 1701 O SER A 213 34.091 8.931 -23.338 1.00 0.00 O ATOM 1702 CB SER A 213 31.679 9.031 -25.903 1.00 0.00 C ATOM 1703 OG SER A 213 31.789 8.936 -27.312 1.00 0.00 O ATOM 0 H SER A 213 31.675 7.711 -23.491 1.00 0.00 H new ATOM 0 HA SER A 213 33.315 7.638 -25.957 1.00 0.00 H new ATOM 0 HB2 SER A 213 30.697 8.678 -25.587 1.00 0.00 H new ATOM 0 HB3 SER A 213 31.755 10.075 -25.599 1.00 0.00 H new ATOM 0 HG SER A 213 31.080 9.467 -27.732 1.00 0.00 H new ATOM 1709 N ARG A 214 34.201 10.167 -25.214 1.00 0.00 N ATOM 1710 CA ARG A 214 35.144 11.130 -24.656 1.00 0.00 C ATOM 1711 C ARG A 214 34.437 12.427 -24.279 1.00 0.00 C ATOM 1712 O ARG A 214 33.806 13.069 -25.118 1.00 0.00 O ATOM 1713 CB ARG A 214 36.265 11.418 -25.657 1.00 0.00 C ATOM 1714 CG ARG A 214 35.769 11.984 -26.977 1.00 0.00 C ATOM 1715 CD ARG A 214 36.911 12.189 -27.960 1.00 0.00 C ATOM 1716 NE ARG A 214 37.693 13.382 -27.649 1.00 0.00 N ATOM 1717 CZ ARG A 214 38.911 13.617 -28.133 1.00 0.00 C ATOM 1718 NH1 ARG A 214 39.488 12.744 -28.949 1.00 0.00 N ATOM 1719 NH2 ARG A 214 39.553 14.728 -27.800 1.00 0.00 N ATOM 0 H ARG A 214 33.928 10.354 -26.179 1.00 0.00 H new ATOM 0 HA ARG A 214 35.576 10.697 -23.754 1.00 0.00 H new ATOM 0 HB2 ARG A 214 36.968 12.121 -25.211 1.00 0.00 H new ATOM 0 HB3 ARG A 214 36.815 10.497 -25.850 1.00 0.00 H new ATOM 0 HG2 ARG A 214 35.032 11.308 -27.410 1.00 0.00 H new ATOM 0 HG3 ARG A 214 35.265 12.934 -26.800 1.00 0.00 H new ATOM 0 HD2 ARG A 214 37.562 11.315 -27.947 1.00 0.00 H new ATOM 0 HD3 ARG A 214 36.510 12.272 -28.970 1.00 0.00 H new ATOM 0 HE ARG A 214 37.282 14.076 -27.024 1.00 0.00 H new ATOM 0 HH11 ARG A 214 38.998 11.888 -29.209 1.00 0.00 H new ATOM 0 HH12 ARG A 214 40.421 12.929 -29.317 1.00 0.00 H new ATOM 0 HH21 ARG A 214 39.114 15.402 -27.173 1.00 0.00 H new ATOM 0 HH22 ARG A 214 40.486 14.908 -28.171 1.00 0.00 H new ATOM 1733 N SER A 215 34.546 12.807 -23.010 1.00 0.00 N ATOM 1734 CA SER A 215 33.918 14.029 -22.521 1.00 0.00 C ATOM 1735 C SER A 215 32.405 13.971 -22.703 1.00 0.00 C ATOM 1736 O SER A 215 31.878 13.043 -23.316 1.00 0.00 O ATOM 1737 CB SER A 215 34.485 15.247 -23.254 1.00 0.00 C ATOM 1738 OG SER A 215 35.866 15.083 -23.524 1.00 0.00 O ATOM 0 H SER A 215 35.063 12.286 -22.302 1.00 0.00 H new ATOM 0 HA SER A 215 34.136 14.120 -21.457 1.00 0.00 H new ATOM 0 HB2 SER A 215 33.944 15.397 -24.188 1.00 0.00 H new ATOM 0 HB3 SER A 215 34.333 16.142 -22.650 1.00 0.00 H new ATOM 0 HG SER A 215 36.204 15.874 -23.994 1.00 0.00 H new ATOM 1744 N LEU A 216 31.711 14.969 -22.166 1.00 0.00 N ATOM 1745 CA LEU A 216 30.258 15.032 -22.269 1.00 0.00 C ATOM 1746 C LEU A 216 29.826 16.195 -23.158 1.00 0.00 C ATOM 1747 O LEU A 216 29.027 17.040 -22.751 1.00 0.00 O ATOM 1748 CB LEU A 216 29.633 15.174 -20.879 1.00 0.00 C ATOM 1749 CG LEU A 216 28.237 14.564 -20.729 1.00 0.00 C ATOM 1750 CD1 LEU A 216 28.333 13.128 -20.240 1.00 0.00 C ATOM 1751 CD2 LEU A 216 27.389 15.399 -19.781 1.00 0.00 C ATOM 0 H LEU A 216 32.132 15.745 -21.655 1.00 0.00 H new ATOM 0 HA LEU A 216 29.909 14.104 -22.722 1.00 0.00 H new ATOM 0 HB2 LEU A 216 30.296 14.708 -20.150 1.00 0.00 H new ATOM 0 HB3 LEU A 216 29.578 16.233 -20.629 1.00 0.00 H new ATOM 0 HG LEU A 216 27.755 14.561 -21.707 1.00 0.00 H new ATOM 0 HD11 LEU A 216 27.331 12.710 -20.139 1.00 0.00 H new ATOM 0 HD12 LEU A 216 28.902 12.537 -20.957 1.00 0.00 H new ATOM 0 HD13 LEU A 216 28.834 13.106 -19.272 1.00 0.00 H new ATOM 0 HD21 LEU A 216 26.400 14.950 -19.686 1.00 0.00 H new ATOM 0 HD22 LEU A 216 27.866 15.435 -18.802 1.00 0.00 H new ATOM 0 HD23 LEU A 216 27.292 16.411 -20.175 1.00 0.00 H new ATOM 1763 N GLU A 217 30.359 16.234 -24.374 1.00 0.00 N ATOM 1764 CA GLU A 217 30.030 17.293 -25.322 1.00 0.00 C ATOM 1765 C GLU A 217 28.767 16.950 -26.106 1.00 0.00 C ATOM 1766 O GLU A 217 28.763 16.027 -26.919 1.00 0.00 O ATOM 1767 CB GLU A 217 31.195 17.524 -26.286 1.00 0.00 C ATOM 1768 CG GLU A 217 32.551 17.581 -25.601 1.00 0.00 C ATOM 1769 CD GLU A 217 33.630 18.161 -26.493 1.00 0.00 C ATOM 1770 OE1 GLU A 217 33.515 19.347 -26.869 1.00 0.00 O ATOM 1771 OE2 GLU A 217 34.590 17.430 -26.815 1.00 0.00 O ATOM 0 H GLU A 217 31.022 15.544 -24.727 1.00 0.00 H new ATOM 0 HA GLU A 217 29.848 18.207 -24.757 1.00 0.00 H new ATOM 0 HB2 GLU A 217 31.205 16.725 -27.028 1.00 0.00 H new ATOM 0 HB3 GLU A 217 31.030 18.457 -26.825 1.00 0.00 H new ATOM 0 HG2 GLU A 217 32.471 18.182 -24.695 1.00 0.00 H new ATOM 0 HG3 GLU A 217 32.841 16.577 -25.293 1.00 0.00 H new ATOM 1778 N HIS A 218 27.697 17.701 -25.851 1.00 0.00 N ATOM 1779 CA HIS A 218 26.418 17.489 -26.528 1.00 0.00 C ATOM 1780 C HIS A 218 26.071 16.003 -26.613 1.00 0.00 C ATOM 1781 O HIS A 218 26.544 15.236 -25.749 1.00 0.00 O ATOM 1782 CB HIS A 218 26.449 18.100 -27.930 1.00 0.00 C ATOM 1783 CG HIS A 218 27.586 17.615 -28.774 1.00 0.00 C ATOM 1784 ND1 HIS A 218 28.808 18.252 -28.831 1.00 0.00 N ATOM 1785 CD2 HIS A 218 27.684 16.546 -29.600 1.00 0.00 C ATOM 1786 CE1 HIS A 218 29.606 17.597 -29.654 1.00 0.00 C ATOM 1787 NE2 HIS A 218 28.949 16.558 -30.134 1.00 0.00 N ATOM 1788 OXT HIS A 218 25.329 15.623 -27.542 1.00 0.00 O ATOM 0 H HIS A 218 27.691 18.466 -25.176 1.00 0.00 H new ATOM 0 HA HIS A 218 25.646 17.984 -25.939 1.00 0.00 H new ATOM 0 HB2 HIS A 218 25.510 17.874 -28.436 1.00 0.00 H new ATOM 0 HB3 HIS A 218 26.510 19.185 -27.842 1.00 0.00 H new ATOM 0 HD2 HIS A 218 26.911 15.819 -29.801 1.00 0.00 H new ATOM 0 HE1 HIS A 218 30.624 17.866 -29.894 1.00 0.00 H new ATOM 0 HE2 HIS A 218 29.320 15.875 -30.794 1.00 0.00 H new TER 1797 HIS A 218