USER MOD reduce.3.24.130724 H: found=0, std=0, add=996, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 994 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 189 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.161) USER MOD Set 1.2: A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 180 TYR OH : rot -38:sc= 0.541 USER MOD Set 2.2: A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.3: A 237 HIS : no HD1:sc= 0.377 K(o=0.92,f=-1.4) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 41:sc= 0.26 USER MOD Single : A 151 TYR OH : rot 159:sc= 0.304 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 GLN : amide:sc= -0.404 X(o=-0.4,f=-0.31) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot 160:sc= 0 USER MOD Single : A 177 SER OG : rot 29:sc= 0.38 USER MOD Single : A 190 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.222) USER MOD Single : A 191 LYS NZ :NH3+ -117:sc= -0.0528 (180deg=-0.939) USER MOD Single : A 195 THR OG1 : rot 153:sc= 0.924 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0133 USER MOD Single : A 203 ASN : amide:sc= -0.0648 X(o=-0.065,f=-0.45) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 TYR OH : rot 30:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.306) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl 162:sc= -1.17 (180deg=-1.77) USER MOD Single : A 229 TYR OH : rot 180:sc= -0.106 USER MOD Single : A 235 SER OG : rot 180:sc= -0.0275 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 MET CE :methyl -122:sc= -0.331 (180deg=-0.565) USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 249 THR OG1 : rot -41:sc= 0.871 USER MOD Single : A 254 HIS : no HD1:sc= -0.0141 X(o=-0.014,f=-0.055) USER MOD Single : A 256 THR OG1 : rot -160:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 SER OG : rot 38:sc= 0.116 USER MOD ----------------------------------------------------------------- ATOM 39 N LEU A 142 6.711 8.142 3.318 1.00 0.00 N ATOM 40 CA LEU A 142 5.419 7.512 2.937 1.00 0.00 C ATOM 41 C LEU A 142 4.774 6.586 4.020 1.00 0.00 C ATOM 42 O LEU A 142 3.571 6.325 3.917 1.00 0.00 O ATOM 43 CB LEU A 142 5.601 6.675 1.638 1.00 0.00 C ATOM 44 CG LEU A 142 5.969 7.466 0.355 1.00 0.00 C ATOM 45 CD1 LEU A 142 6.282 6.462 -0.772 1.00 0.00 C ATOM 46 CD2 LEU A 142 4.868 8.445 -0.081 1.00 0.00 C ATOM 0 HA LEU A 142 4.737 8.352 2.802 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.378 5.932 1.816 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.676 6.130 1.450 1.00 0.00 H new ATOM 0 HG LEU A 142 6.845 8.077 0.574 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.543 7.005 -1.681 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.119 5.830 -0.474 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.406 5.840 -0.959 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.183 8.969 -0.983 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.950 7.893 -0.284 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.689 9.168 0.714 1.00 0.00 H new ATOM 58 N GLY A 143 5.540 6.114 5.020 1.00 0.00 N ATOM 59 CA GLY A 143 4.995 5.370 6.155 1.00 0.00 C ATOM 60 C GLY A 143 4.590 3.929 5.863 1.00 0.00 C ATOM 61 O GLY A 143 4.800 3.402 4.763 1.00 0.00 O ATOM 0 H GLY A 143 6.551 6.241 5.058 1.00 0.00 H new ATOM 0 HA2 GLY A 143 5.737 5.366 6.954 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.123 5.905 6.532 1.00 0.00 H new ATOM 65 N LYS A 144 4.050 3.274 6.902 1.00 0.00 N ATOM 66 CA LYS A 144 3.801 1.811 6.845 1.00 0.00 C ATOM 67 C LYS A 144 2.751 1.381 7.876 1.00 0.00 C ATOM 68 O LYS A 144 2.721 1.873 9.000 1.00 0.00 O ATOM 69 CB LYS A 144 5.082 0.974 6.945 1.00 0.00 C ATOM 70 CG LYS A 144 6.036 0.942 8.119 1.00 0.00 C ATOM 71 CD LYS A 144 6.648 2.260 8.585 1.00 0.00 C ATOM 72 CE LYS A 144 7.640 2.047 9.739 1.00 0.00 C ATOM 73 NZ LYS A 144 8.184 3.331 10.214 1.00 0.00 N ATOM 0 H LYS A 144 3.779 3.717 7.780 1.00 0.00 H new ATOM 0 HA LYS A 144 3.395 1.608 5.854 1.00 0.00 H new ATOM 0 HB2 LYS A 144 4.771 -0.059 6.791 1.00 0.00 H new ATOM 0 HB3 LYS A 144 5.686 1.257 6.083 1.00 0.00 H new ATOM 0 HG2 LYS A 144 5.508 0.502 8.965 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.853 0.266 7.866 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.158 2.740 7.750 1.00 0.00 H new ATOM 0 HD3 LYS A 144 5.856 2.936 8.906 1.00 0.00 H new ATOM 0 HE2 LYS A 144 7.142 1.533 10.561 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.455 1.403 9.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 8.851 3.159 10.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 8.679 3.808 9.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 7.407 3.934 10.551 1.00 0.00 H new ATOM 87 N LEU A 145 1.922 0.431 7.436 1.00 0.00 N ATOM 88 CA LEU A 145 0.758 -0.086 8.208 1.00 0.00 C ATOM 89 C LEU A 145 1.050 -1.547 8.635 1.00 0.00 C ATOM 90 O LEU A 145 1.268 -2.423 7.790 1.00 0.00 O ATOM 91 CB LEU A 145 -0.506 0.058 7.316 1.00 0.00 C ATOM 92 CG LEU A 145 -1.859 -0.457 7.867 1.00 0.00 C ATOM 93 CD1 LEU A 145 -2.654 0.613 8.625 1.00 0.00 C ATOM 94 CD2 LEU A 145 -2.739 -0.980 6.708 1.00 0.00 C ATOM 0 H LEU A 145 2.030 -0.015 6.525 1.00 0.00 H new ATOM 0 HA LEU A 145 0.583 0.478 9.124 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.625 1.115 7.077 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.311 -0.461 6.377 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.613 -1.253 8.570 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.590 0.185 8.984 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.069 0.968 9.473 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.869 1.448 7.958 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.688 -1.340 7.105 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.925 -0.173 6.000 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.225 -1.797 6.201 1.00 0.00 H new ATOM 106 N GLN A 146 1.011 -1.789 9.960 1.00 0.00 N ATOM 107 CA GLN A 146 1.048 -3.156 10.541 1.00 0.00 C ATOM 108 C GLN A 146 -0.401 -3.669 10.735 1.00 0.00 C ATOM 109 O GLN A 146 -1.321 -2.974 11.184 1.00 0.00 O ATOM 110 CB GLN A 146 1.934 -3.179 11.813 1.00 0.00 C ATOM 111 CG GLN A 146 1.631 -4.193 12.924 1.00 0.00 C ATOM 112 CD GLN A 146 2.846 -4.640 13.731 1.00 0.00 C ATOM 113 OE1 GLN A 146 3.623 -5.487 13.290 1.00 0.00 O ATOM 114 NE2 GLN A 146 3.028 -4.117 14.932 1.00 0.00 N ATOM 0 H GLN A 146 0.953 -1.049 10.660 1.00 0.00 H new ATOM 0 HA GLN A 146 1.525 -3.861 9.860 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.963 -3.343 11.492 1.00 0.00 H new ATOM 0 HB3 GLN A 146 1.894 -2.185 12.258 1.00 0.00 H new ATOM 0 HG2 GLN A 146 0.900 -3.757 13.605 1.00 0.00 H new ATOM 0 HG3 GLN A 146 1.166 -5.072 12.478 1.00 0.00 H new ATOM 0 HE21 GLN A 146 2.378 -3.416 15.287 1.00 0.00 H new ATOM 0 HE22 GLN A 146 3.819 -4.415 15.503 1.00 0.00 H new ATOM 123 N TYR A 147 -0.519 -4.949 10.386 1.00 0.00 N ATOM 124 CA TYR A 147 -1.774 -5.717 10.409 1.00 0.00 C ATOM 125 C TYR A 147 -1.572 -7.059 11.175 1.00 0.00 C ATOM 126 O TYR A 147 -0.455 -7.452 11.531 1.00 0.00 O ATOM 127 CB TYR A 147 -2.266 -5.900 8.949 1.00 0.00 C ATOM 128 CG TYR A 147 -1.445 -6.823 8.031 1.00 0.00 C ATOM 129 CD1 TYR A 147 -0.200 -6.449 7.494 1.00 0.00 C ATOM 130 CD2 TYR A 147 -1.968 -8.074 7.693 1.00 0.00 C ATOM 131 CE1 TYR A 147 0.504 -7.323 6.666 1.00 0.00 C ATOM 132 CE2 TYR A 147 -1.265 -8.950 6.866 1.00 0.00 C ATOM 133 CZ TYR A 147 -0.024 -8.576 6.355 1.00 0.00 C ATOM 134 OH TYR A 147 0.673 -9.428 5.549 1.00 0.00 O ATOM 0 H TYR A 147 0.277 -5.502 10.069 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.552 -5.182 10.953 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.286 -6.282 8.984 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.310 -4.915 8.483 1.00 0.00 H new ATOM 0 HD1 TYR A 147 0.214 -5.478 7.724 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -2.933 -8.368 8.079 1.00 0.00 H new ATOM 0 HE1 TYR A 147 1.462 -7.028 6.264 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -1.682 -9.916 6.622 1.00 0.00 H new ATOM 0 HH TYR A 147 0.165 -10.258 5.433 1.00 0.00 H new ATOM 144 N SER A 148 -2.702 -7.747 11.382 1.00 0.00 N ATOM 145 CA SER A 148 -2.727 -9.125 11.916 1.00 0.00 C ATOM 146 C SER A 148 -3.941 -9.878 11.318 1.00 0.00 C ATOM 147 O SER A 148 -5.091 -9.686 11.718 1.00 0.00 O ATOM 148 CB SER A 148 -2.763 -9.200 13.455 1.00 0.00 C ATOM 149 OG SER A 148 -3.859 -8.508 14.042 1.00 0.00 O ATOM 0 H SER A 148 -3.628 -7.368 11.185 1.00 0.00 H new ATOM 0 HA SER A 148 -1.790 -9.596 11.618 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.804 -10.247 13.757 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.834 -8.790 13.850 1.00 0.00 H new ATOM 0 HG SER A 148 -4.668 -8.666 13.512 1.00 0.00 H new ATOM 155 N LEU A 149 -3.643 -10.762 10.377 1.00 0.00 N ATOM 156 CA LEU A 149 -4.631 -11.428 9.515 1.00 0.00 C ATOM 157 C LEU A 149 -4.707 -12.927 9.835 1.00 0.00 C ATOM 158 O LEU A 149 -3.679 -13.589 9.966 1.00 0.00 O ATOM 159 CB LEU A 149 -4.075 -11.150 8.107 1.00 0.00 C ATOM 160 CG LEU A 149 -4.837 -11.829 6.950 1.00 0.00 C ATOM 161 CD1 LEU A 149 -5.444 -10.785 6.025 1.00 0.00 C ATOM 162 CD2 LEU A 149 -3.865 -12.796 6.289 1.00 0.00 C ATOM 0 H LEU A 149 -2.684 -11.049 10.180 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.653 -11.071 9.640 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.078 -10.073 7.939 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -3.035 -11.474 8.075 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.697 -12.405 7.293 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -5.977 -11.283 5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -6.138 -10.161 6.587 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.652 -10.163 5.609 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.362 -13.302 5.461 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.003 -12.245 5.913 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.533 -13.534 7.019 1.00 0.00 H new ATOM 174 N ASP A 150 -5.927 -13.465 9.879 1.00 0.00 N ATOM 175 CA ASP A 150 -6.151 -14.918 10.118 1.00 0.00 C ATOM 176 C ASP A 150 -7.320 -15.426 9.216 1.00 0.00 C ATOM 177 O ASP A 150 -7.922 -14.677 8.437 1.00 0.00 O ATOM 178 CB ASP A 150 -6.329 -15.213 11.629 1.00 0.00 C ATOM 179 CG ASP A 150 -7.328 -14.455 12.491 1.00 0.00 C ATOM 180 OD1 ASP A 150 -7.326 -13.204 12.497 1.00 0.00 O ATOM 181 OD2 ASP A 150 -8.096 -15.117 13.223 1.00 0.00 O ATOM 0 H ASP A 150 -6.785 -12.928 9.754 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.269 -15.487 9.825 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.580 -16.270 11.714 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.351 -15.079 12.092 1.00 0.00 H new ATOM 186 N TYR A 151 -7.608 -16.733 9.295 1.00 0.00 N ATOM 187 CA TYR A 151 -8.821 -17.333 8.682 1.00 0.00 C ATOM 188 C TYR A 151 -9.408 -18.283 9.761 1.00 0.00 C ATOM 189 O TYR A 151 -8.749 -19.249 10.168 1.00 0.00 O ATOM 190 CB TYR A 151 -8.488 -18.090 7.370 1.00 0.00 C ATOM 191 CG TYR A 151 -9.734 -18.628 6.632 1.00 0.00 C ATOM 192 CD1 TYR A 151 -10.293 -19.866 6.983 1.00 0.00 C ATOM 193 CD2 TYR A 151 -10.362 -17.872 5.636 1.00 0.00 C ATOM 194 CE1 TYR A 151 -11.460 -20.331 6.371 1.00 0.00 C ATOM 195 CE2 TYR A 151 -11.530 -18.331 5.022 1.00 0.00 C ATOM 196 CZ TYR A 151 -12.073 -19.563 5.385 1.00 0.00 C ATOM 197 OH TYR A 151 -13.212 -20.006 4.789 1.00 0.00 O ATOM 0 H TYR A 151 -7.016 -17.407 9.780 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.540 -16.566 8.394 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -7.942 -17.422 6.704 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.824 -18.924 7.600 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -9.813 -20.470 7.739 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.939 -16.924 5.339 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.884 -21.281 6.661 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -12.013 -17.731 4.265 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.689 -19.248 4.391 1.00 0.00 H new ATOM 207 N ASP A 152 -10.668 -18.040 10.155 1.00 0.00 N ATOM 208 CA ASP A 152 -11.413 -18.975 11.032 1.00 0.00 C ATOM 209 C ASP A 152 -12.175 -19.998 10.162 1.00 0.00 C ATOM 210 O ASP A 152 -13.099 -19.637 9.429 1.00 0.00 O ATOM 211 CB ASP A 152 -12.312 -18.198 11.991 1.00 0.00 C ATOM 212 CG ASP A 152 -12.958 -19.026 13.106 1.00 0.00 C ATOM 213 OD1 ASP A 152 -13.873 -19.827 12.814 1.00 0.00 O ATOM 214 OD2 ASP A 152 -12.550 -18.884 14.279 1.00 0.00 O ATOM 0 H ASP A 152 -11.196 -17.210 9.885 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.724 -19.542 11.658 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.724 -17.402 12.448 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.103 -17.719 11.413 1.00 0.00 H new ATOM 219 N PHE A 153 -11.784 -21.271 10.280 1.00 0.00 N ATOM 220 CA PHE A 153 -12.398 -22.381 9.535 1.00 0.00 C ATOM 221 C PHE A 153 -13.728 -22.965 10.139 1.00 0.00 C ATOM 222 O PHE A 153 -14.395 -23.715 9.424 1.00 0.00 O ATOM 223 CB PHE A 153 -11.378 -23.540 9.420 1.00 0.00 C ATOM 224 CG PHE A 153 -10.035 -23.241 8.743 1.00 0.00 C ATOM 225 CD1 PHE A 153 -9.953 -23.282 7.345 1.00 0.00 C ATOM 226 CD2 PHE A 153 -8.884 -22.924 9.481 1.00 0.00 C ATOM 227 CE1 PHE A 153 -8.751 -23.012 6.695 1.00 0.00 C ATOM 228 CE2 PHE A 153 -7.682 -22.640 8.829 1.00 0.00 C ATOM 229 CZ PHE A 153 -7.616 -22.685 7.438 1.00 0.00 C ATOM 0 H PHE A 153 -11.028 -21.565 10.898 1.00 0.00 H new ATOM 0 HA PHE A 153 -12.670 -21.950 8.572 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -11.173 -23.907 10.425 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.855 -24.354 8.874 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -10.831 -23.526 6.765 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.928 -22.900 10.560 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.698 -23.056 5.617 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.803 -22.385 9.403 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.686 -22.467 6.935 1.00 0.00 H new ATOM 239 N GLN A 154 -14.121 -22.640 11.390 1.00 0.00 N ATOM 240 CA GLN A 154 -15.453 -23.025 11.942 1.00 0.00 C ATOM 241 C GLN A 154 -16.619 -22.178 11.326 1.00 0.00 C ATOM 242 O GLN A 154 -17.607 -22.765 10.879 1.00 0.00 O ATOM 243 CB GLN A 154 -15.474 -22.890 13.489 1.00 0.00 C ATOM 244 CG GLN A 154 -14.548 -23.876 14.226 1.00 0.00 C ATOM 245 CD GLN A 154 -14.616 -23.705 15.745 1.00 0.00 C ATOM 246 OE1 GLN A 154 -15.477 -24.279 16.411 1.00 0.00 O ATOM 247 NE2 GLN A 154 -13.719 -22.925 16.326 1.00 0.00 N ATOM 0 H GLN A 154 -13.540 -22.112 12.042 1.00 0.00 H new ATOM 0 HA GLN A 154 -15.612 -24.068 11.667 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.188 -21.873 13.757 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.495 -23.037 13.841 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -14.825 -24.897 13.964 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -13.521 -23.728 13.891 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -13.011 -22.455 15.763 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -13.736 -22.794 17.337 1.00 0.00 H new ATOM 256 N ASN A 155 -16.468 -20.843 11.265 1.00 0.00 N ATOM 257 CA ASN A 155 -17.388 -19.952 10.518 1.00 0.00 C ATOM 258 C ASN A 155 -17.141 -19.906 8.965 1.00 0.00 C ATOM 259 O ASN A 155 -18.077 -19.548 8.246 1.00 0.00 O ATOM 260 CB ASN A 155 -17.233 -18.490 11.044 1.00 0.00 C ATOM 261 CG ASN A 155 -17.707 -18.256 12.481 1.00 0.00 C ATOM 262 OD1 ASN A 155 -18.901 -18.310 12.773 1.00 0.00 O ATOM 263 ND2 ASN A 155 -16.796 -17.985 13.401 1.00 0.00 N ATOM 0 H ASN A 155 -15.707 -20.347 11.730 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.383 -20.366 10.684 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.183 -18.206 10.975 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -17.787 -17.823 10.383 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -17.080 -17.818 14.366 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -15.809 -17.943 13.145 1.00 0.00 H new ATOM 270 N ASN A 156 -15.919 -20.217 8.475 1.00 0.00 N ATOM 271 CA ASN A 156 -15.476 -20.016 7.068 1.00 0.00 C ATOM 272 C ASN A 156 -15.469 -18.502 6.715 1.00 0.00 C ATOM 273 O ASN A 156 -16.309 -18.018 5.948 1.00 0.00 O ATOM 274 CB ASN A 156 -16.248 -20.878 6.037 1.00 0.00 C ATOM 275 CG ASN A 156 -15.844 -22.355 6.001 1.00 0.00 C ATOM 276 OD1 ASN A 156 -15.242 -22.828 5.038 1.00 0.00 O ATOM 277 ND2 ASN A 156 -16.169 -23.110 7.037 1.00 0.00 N ATOM 0 H ASN A 156 -15.191 -20.626 9.060 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.452 -20.382 7.000 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.314 -20.813 6.256 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -16.100 -20.451 5.045 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.920 -24.099 7.045 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.668 -22.703 7.828 1.00 0.00 H new ATOM 284 N GLN A 157 -14.515 -17.778 7.327 1.00 0.00 N ATOM 285 CA GLN A 157 -14.429 -16.309 7.192 1.00 0.00 C ATOM 286 C GLN A 157 -12.953 -15.850 7.145 1.00 0.00 C ATOM 287 O GLN A 157 -12.103 -16.343 7.894 1.00 0.00 O ATOM 288 CB GLN A 157 -15.203 -15.598 8.348 1.00 0.00 C ATOM 289 CG GLN A 157 -14.597 -15.709 9.759 1.00 0.00 C ATOM 290 CD GLN A 157 -15.432 -15.089 10.877 1.00 0.00 C ATOM 291 OE1 GLN A 157 -16.640 -14.871 10.776 1.00 0.00 O ATOM 292 NE2 GLN A 157 -14.783 -14.784 11.988 1.00 0.00 N ATOM 0 H GLN A 157 -13.792 -18.184 7.920 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.900 -16.024 6.251 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -15.291 -14.541 8.098 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -16.214 -16.003 8.380 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.439 -16.763 9.987 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.616 -15.234 9.754 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -13.783 -14.969 12.061 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.283 -14.364 12.772 1.00 0.00 H new ATOM 301 N LEU A 158 -12.689 -14.849 6.297 1.00 0.00 N ATOM 302 CA LEU A 158 -11.400 -14.125 6.299 1.00 0.00 C ATOM 303 C LEU A 158 -11.431 -13.078 7.466 1.00 0.00 C ATOM 304 O LEU A 158 -12.488 -12.555 7.836 1.00 0.00 O ATOM 305 CB LEU A 158 -11.191 -13.390 4.962 1.00 0.00 C ATOM 306 CG LEU A 158 -9.850 -12.617 4.840 1.00 0.00 C ATOM 307 CD1 LEU A 158 -8.587 -13.465 5.041 1.00 0.00 C ATOM 308 CD2 LEU A 158 -9.826 -11.827 3.538 1.00 0.00 C ATOM 0 H LEU A 158 -13.350 -14.516 5.595 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.583 -14.833 6.435 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -11.249 -14.117 4.152 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -12.012 -12.688 4.819 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.818 -11.924 5.681 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.705 -12.834 4.936 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.600 -13.907 6.037 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.558 -14.257 4.293 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.883 -11.287 3.458 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -9.925 -12.511 2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -10.653 -11.117 3.528 1.00 0.00 H new ATOM 320 N LEU A 159 -10.249 -12.782 8.006 1.00 0.00 N ATOM 321 CA LEU A 159 -10.083 -11.845 9.144 1.00 0.00 C ATOM 322 C LEU A 159 -8.874 -10.920 8.873 1.00 0.00 C ATOM 323 O LEU A 159 -7.821 -11.378 8.422 1.00 0.00 O ATOM 324 CB LEU A 159 -9.873 -12.680 10.433 1.00 0.00 C ATOM 325 CG LEU A 159 -11.175 -13.347 10.948 1.00 0.00 C ATOM 326 CD1 LEU A 159 -10.901 -14.539 11.865 1.00 0.00 C ATOM 327 CD2 LEU A 159 -12.056 -12.296 11.629 1.00 0.00 C ATOM 0 H LEU A 159 -9.371 -13.180 7.674 1.00 0.00 H new ATOM 0 HA LEU A 159 -10.966 -11.218 9.266 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.128 -13.452 10.240 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.469 -12.036 11.214 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.709 -13.753 10.089 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.847 -14.968 12.196 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.331 -15.293 11.322 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.329 -14.207 12.732 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.970 -12.767 11.990 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.517 -11.858 12.469 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.309 -11.514 10.913 1.00 0.00 H new ATOM 339 N VAL A 160 -9.061 -9.611 9.128 1.00 0.00 N ATOM 340 CA VAL A 160 -8.080 -8.567 8.716 1.00 0.00 C ATOM 341 C VAL A 160 -7.988 -7.530 9.883 1.00 0.00 C ATOM 342 O VAL A 160 -8.769 -6.578 9.943 1.00 0.00 O ATOM 343 CB VAL A 160 -8.480 -7.860 7.371 1.00 0.00 C ATOM 344 CG1 VAL A 160 -7.320 -6.971 6.860 1.00 0.00 C ATOM 345 CG2 VAL A 160 -8.894 -8.800 6.226 1.00 0.00 C ATOM 0 H VAL A 160 -9.878 -9.243 9.616 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.113 -9.034 8.527 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.362 -7.276 7.633 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.614 -6.489 5.928 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -7.090 -6.210 7.605 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -6.438 -7.588 6.687 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.150 -8.210 5.346 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -8.067 -9.469 5.987 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -9.759 -9.388 6.533 1.00 0.00 H new ATOM 355 N GLY A 161 -7.014 -7.722 10.780 1.00 0.00 N ATOM 356 CA GLY A 161 -6.876 -6.912 12.007 1.00 0.00 C ATOM 357 C GLY A 161 -5.995 -5.680 11.821 1.00 0.00 C ATOM 358 O GLY A 161 -4.779 -5.778 11.978 1.00 0.00 O ATOM 0 H GLY A 161 -6.297 -8.441 10.681 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.865 -6.596 12.339 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.458 -7.533 12.799 1.00 0.00 H new ATOM 362 N ILE A 162 -6.599 -4.521 11.522 1.00 0.00 N ATOM 363 CA ILE A 162 -5.845 -3.282 11.163 1.00 0.00 C ATOM 364 C ILE A 162 -5.377 -2.616 12.489 1.00 0.00 C ATOM 365 O ILE A 162 -6.208 -2.091 13.232 1.00 0.00 O ATOM 366 CB ILE A 162 -6.779 -2.345 10.324 1.00 0.00 C ATOM 367 CG1 ILE A 162 -7.384 -3.021 9.057 1.00 0.00 C ATOM 368 CG2 ILE A 162 -6.076 -1.036 9.909 1.00 0.00 C ATOM 369 CD1 ILE A 162 -6.433 -3.415 7.932 1.00 0.00 C ATOM 0 H ILE A 162 -7.612 -4.402 11.518 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.968 -3.498 10.553 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.602 -2.118 11.002 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -7.912 -3.919 9.378 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.130 -2.344 8.641 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.765 -0.421 9.330 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -5.765 -0.491 10.801 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.201 -1.269 9.303 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.999 -3.873 7.121 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.920 -2.527 7.561 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.699 -4.127 8.309 1.00 0.00 H new ATOM 381 N ILE A 163 -4.064 -2.654 12.775 1.00 0.00 N ATOM 382 CA ILE A 163 -3.530 -2.257 14.111 1.00 0.00 C ATOM 383 C ILE A 163 -3.131 -0.756 14.101 1.00 0.00 C ATOM 384 O ILE A 163 -3.757 0.026 14.813 1.00 0.00 O ATOM 385 CB ILE A 163 -2.301 -3.160 14.594 1.00 0.00 C ATOM 386 CG1 ILE A 163 -2.537 -4.656 14.309 1.00 0.00 C ATOM 387 CG2 ILE A 163 -2.019 -2.878 16.085 1.00 0.00 C ATOM 388 CD1 ILE A 163 -1.475 -5.636 14.780 1.00 0.00 C ATOM 0 H ILE A 163 -3.349 -2.952 12.111 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.332 -2.420 14.831 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.415 -2.892 14.019 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -3.484 -4.940 14.767 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.654 -4.779 13.232 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.182 -3.491 16.419 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.772 -1.824 16.216 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.904 -3.119 16.675 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.772 -6.650 14.513 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.524 -5.399 14.303 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -1.367 -5.563 15.862 1.00 0.00 H new ATOM 400 N GLN A 164 -2.065 -0.409 13.363 1.00 0.00 N ATOM 401 CA GLN A 164 -1.447 0.938 13.453 1.00 0.00 C ATOM 402 C GLN A 164 -0.627 1.298 12.188 1.00 0.00 C ATOM 403 O GLN A 164 0.027 0.437 11.597 1.00 0.00 O ATOM 404 CB GLN A 164 -0.526 1.041 14.713 1.00 0.00 C ATOM 405 CG GLN A 164 0.609 0.007 14.824 1.00 0.00 C ATOM 406 CD GLN A 164 1.532 0.245 16.019 1.00 0.00 C ATOM 407 OE1 GLN A 164 1.934 1.370 16.321 1.00 0.00 O ATOM 408 NE2 GLN A 164 1.930 -0.811 16.707 1.00 0.00 N ATOM 0 H GLN A 164 -1.609 -1.034 12.698 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.268 1.650 13.536 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.083 2.037 14.730 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.153 0.956 15.601 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.176 -0.990 14.902 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.200 0.027 13.908 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.595 -1.741 16.454 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.572 -0.696 17.491 1.00 0.00 H new ATOM 417 N ALA A 165 -0.624 2.596 11.843 1.00 0.00 N ATOM 418 CA ALA A 165 0.275 3.158 10.808 1.00 0.00 C ATOM 419 C ALA A 165 1.296 4.148 11.438 1.00 0.00 C ATOM 420 O ALA A 165 1.006 4.828 12.428 1.00 0.00 O ATOM 421 CB ALA A 165 -0.541 3.849 9.710 1.00 0.00 C ATOM 0 H ALA A 165 -1.241 3.288 12.269 1.00 0.00 H new ATOM 0 HA ALA A 165 0.835 2.337 10.359 1.00 0.00 H new ATOM 0 HB1 ALA A 165 0.134 4.257 8.957 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.210 3.126 9.244 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.128 4.657 10.147 1.00 0.00 H new ATOM 427 N ALA A 166 2.499 4.199 10.838 1.00 0.00 N ATOM 428 CA ALA A 166 3.637 4.972 11.372 1.00 0.00 C ATOM 429 C ALA A 166 4.351 5.795 10.265 1.00 0.00 C ATOM 430 O ALA A 166 4.762 5.269 9.232 1.00 0.00 O ATOM 431 CB ALA A 166 4.665 4.003 11.988 1.00 0.00 C ATOM 0 H ALA A 166 2.710 3.706 9.970 1.00 0.00 H new ATOM 0 HA ALA A 166 3.243 5.661 12.119 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.508 4.570 12.384 1.00 0.00 H new ATOM 0 HB2 ALA A 166 4.196 3.439 12.794 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.019 3.313 11.222 1.00 0.00 H new ATOM 437 N GLU A 167 4.531 7.080 10.579 1.00 0.00 N ATOM 438 CA GLU A 167 5.366 8.067 9.833 1.00 0.00 C ATOM 439 C GLU A 167 4.837 8.396 8.400 1.00 0.00 C ATOM 440 O GLU A 167 5.531 8.225 7.394 1.00 0.00 O ATOM 441 CB GLU A 167 6.876 7.678 9.817 1.00 0.00 C ATOM 442 CG GLU A 167 7.519 7.591 11.213 1.00 0.00 C ATOM 443 CD GLU A 167 9.021 7.318 11.133 1.00 0.00 C ATOM 444 OE1 GLU A 167 9.802 8.280 10.964 1.00 0.00 O ATOM 445 OE2 GLU A 167 9.430 6.142 11.242 1.00 0.00 O ATOM 0 H GLU A 167 4.084 7.496 11.396 1.00 0.00 H new ATOM 0 HA GLU A 167 5.273 8.994 10.399 1.00 0.00 H new ATOM 0 HB2 GLU A 167 6.987 6.716 9.318 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.422 8.410 9.222 1.00 0.00 H new ATOM 0 HG2 GLU A 167 7.348 8.524 11.750 1.00 0.00 H new ATOM 0 HG3 GLU A 167 7.036 6.800 11.786 1.00 0.00 H new ATOM 452 N LEU A 168 3.598 8.900 8.349 1.00 0.00 N ATOM 453 CA LEU A 168 2.886 9.210 7.084 1.00 0.00 C ATOM 454 C LEU A 168 3.149 10.685 6.624 1.00 0.00 C ATOM 455 O LEU A 168 3.428 11.528 7.484 1.00 0.00 O ATOM 456 CB LEU A 168 1.361 8.965 7.286 1.00 0.00 C ATOM 457 CG LEU A 168 0.954 7.520 7.687 1.00 0.00 C ATOM 458 CD1 LEU A 168 -0.526 7.474 8.102 1.00 0.00 C ATOM 459 CD2 LEU A 168 1.219 6.477 6.597 1.00 0.00 C ATOM 0 H LEU A 168 3.050 9.109 9.184 1.00 0.00 H new ATOM 0 HA LEU A 168 3.264 8.555 6.299 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.001 9.650 8.054 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.845 9.224 6.361 1.00 0.00 H new ATOM 0 HG LEU A 168 1.591 7.256 8.531 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.794 6.455 8.380 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.686 8.136 8.953 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -1.148 7.799 7.268 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.909 5.494 6.951 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.654 6.735 5.701 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.283 6.459 6.362 1.00 0.00 H new ATOM 471 N PRO A 169 3.068 11.069 5.322 1.00 0.00 N ATOM 472 CA PRO A 169 3.229 12.482 4.878 1.00 0.00 C ATOM 473 C PRO A 169 1.963 13.338 5.100 1.00 0.00 C ATOM 474 O PRO A 169 0.829 12.855 4.987 1.00 0.00 O ATOM 475 CB PRO A 169 3.593 12.352 3.386 1.00 0.00 C ATOM 476 CG PRO A 169 3.252 10.918 2.945 1.00 0.00 C ATOM 477 CD PRO A 169 2.693 10.203 4.187 1.00 0.00 C ATOM 0 HA PRO A 169 3.989 13.008 5.456 1.00 0.00 H new ATOM 0 HB2 PRO A 169 3.037 13.077 2.792 1.00 0.00 H new ATOM 0 HB3 PRO A 169 4.652 12.558 3.231 1.00 0.00 H new ATOM 0 HG2 PRO A 169 2.520 10.924 2.138 1.00 0.00 H new ATOM 0 HG3 PRO A 169 4.138 10.407 2.568 1.00 0.00 H new ATOM 0 HD2 PRO A 169 1.612 10.083 4.121 1.00 0.00 H new ATOM 0 HD3 PRO A 169 3.118 9.205 4.294 1.00 0.00 H new ATOM 485 N ALA A 170 2.191 14.629 5.378 1.00 0.00 N ATOM 486 CA ALA A 170 1.100 15.615 5.499 1.00 0.00 C ATOM 487 C ALA A 170 0.671 16.128 4.101 1.00 0.00 C ATOM 488 O ALA A 170 1.480 16.658 3.333 1.00 0.00 O ATOM 489 CB ALA A 170 1.545 16.795 6.364 1.00 0.00 C ATOM 0 H ALA A 170 3.122 15.019 5.524 1.00 0.00 H new ATOM 0 HA ALA A 170 0.249 15.124 5.972 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.730 17.515 6.445 1.00 0.00 H new ATOM 0 HB2 ALA A 170 1.813 16.437 7.358 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.410 17.276 5.907 1.00 0.00 H new ATOM 495 N LEU A 171 -0.622 15.943 3.821 1.00 0.00 N ATOM 496 CA LEU A 171 -1.249 16.361 2.539 1.00 0.00 C ATOM 497 C LEU A 171 -2.191 17.624 2.665 1.00 0.00 C ATOM 498 O LEU A 171 -3.078 17.816 1.829 1.00 0.00 O ATOM 499 CB LEU A 171 -2.051 15.159 1.946 1.00 0.00 C ATOM 500 CG LEU A 171 -1.294 13.823 1.725 1.00 0.00 C ATOM 501 CD1 LEU A 171 -2.244 12.788 1.089 1.00 0.00 C ATOM 502 CD2 LEU A 171 -0.029 13.956 0.868 1.00 0.00 C ATOM 0 H LEU A 171 -1.274 15.500 4.469 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.437 16.658 1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.895 14.961 2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.464 15.472 0.987 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.962 13.494 2.710 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -1.710 11.850 0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.092 12.617 1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -2.602 13.164 0.130 1.00 0.00 H new ATOM 0 HD21 LEU A 171 0.442 12.979 0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -0.295 14.341 -0.116 1.00 0.00 H new ATOM 0 HD23 LEU A 171 0.666 14.643 1.350 1.00 0.00 H new ATOM 514 N ASP A 172 -1.968 18.497 3.655 1.00 0.00 N ATOM 515 CA ASP A 172 -2.818 19.639 4.004 1.00 0.00 C ATOM 516 C ASP A 172 -1.858 20.840 4.269 1.00 0.00 C ATOM 517 O ASP A 172 -0.656 20.688 4.535 1.00 0.00 O ATOM 518 CB ASP A 172 -3.574 19.297 5.312 1.00 0.00 C ATOM 519 CG ASP A 172 -4.756 18.342 5.152 1.00 0.00 C ATOM 520 OD1 ASP A 172 -4.529 17.139 4.892 1.00 0.00 O ATOM 521 OD2 ASP A 172 -5.918 18.784 5.285 1.00 0.00 O ATOM 0 H ASP A 172 -1.152 18.422 4.262 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.535 19.872 3.217 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.867 18.859 6.017 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.935 20.224 5.757 1.00 0.00 H new ATOM 526 N MET A 173 -2.431 22.045 4.243 1.00 0.00 N ATOM 527 CA MET A 173 -1.656 23.295 4.483 1.00 0.00 C ATOM 528 C MET A 173 -1.660 23.708 5.988 1.00 0.00 C ATOM 529 O MET A 173 -2.166 24.752 6.405 1.00 0.00 O ATOM 530 CB MET A 173 -2.245 24.300 3.486 1.00 0.00 C ATOM 531 CG MET A 173 -1.479 25.616 3.355 1.00 0.00 C ATOM 532 SD MET A 173 0.173 25.302 2.699 1.00 0.00 S ATOM 533 CE MET A 173 0.848 26.974 2.677 1.00 0.00 C ATOM 0 H MET A 173 -3.423 22.197 4.060 1.00 0.00 H new ATOM 0 HA MET A 173 -0.585 23.199 4.302 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.293 23.828 2.505 1.00 0.00 H new ATOM 0 HB3 MET A 173 -3.270 24.523 3.783 1.00 0.00 H new ATOM 0 HG2 MET A 173 -2.018 26.297 2.696 1.00 0.00 H new ATOM 0 HG3 MET A 173 -1.407 26.103 4.327 1.00 0.00 H new ATOM 0 HE1 MET A 173 1.869 26.949 2.295 1.00 0.00 H new ATOM 0 HE2 MET A 173 0.235 27.605 2.034 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.849 27.379 3.689 1.00 0.00 H new ATOM 543 N GLY A 174 -0.998 22.840 6.749 1.00 0.00 N ATOM 544 CA GLY A 174 -0.628 23.019 8.155 1.00 0.00 C ATOM 545 C GLY A 174 0.298 21.889 8.712 1.00 0.00 C ATOM 546 O GLY A 174 0.395 21.761 9.934 1.00 0.00 O ATOM 0 H GLY A 174 -0.687 21.941 6.382 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -0.124 23.979 8.269 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.535 23.062 8.757 1.00 0.00 H new ATOM 550 N GLY A 175 0.941 21.083 7.838 1.00 0.00 N ATOM 551 CA GLY A 175 1.671 19.861 8.178 1.00 0.00 C ATOM 552 C GLY A 175 0.946 18.780 8.990 1.00 0.00 C ATOM 553 O GLY A 175 1.558 18.176 9.875 1.00 0.00 O ATOM 0 H GLY A 175 0.961 21.282 6.838 1.00 0.00 H new ATOM 0 HA2 GLY A 175 2.009 19.406 7.247 1.00 0.00 H new ATOM 0 HA3 GLY A 175 2.563 20.151 8.733 1.00 0.00 H new ATOM 557 N THR A 176 -0.315 18.503 8.613 1.00 0.00 N ATOM 558 CA THR A 176 -1.107 17.406 9.198 1.00 0.00 C ATOM 559 C THR A 176 -1.816 16.522 8.129 1.00 0.00 C ATOM 560 O THR A 176 -1.900 16.812 6.933 1.00 0.00 O ATOM 561 CB THR A 176 -2.183 17.979 10.194 1.00 0.00 C ATOM 562 OG1 THR A 176 -2.912 19.074 9.636 1.00 0.00 O ATOM 563 CG2 THR A 176 -1.529 18.408 11.499 1.00 0.00 C ATOM 0 H THR A 176 -0.813 19.031 7.896 1.00 0.00 H new ATOM 0 HA THR A 176 -0.399 16.769 9.728 1.00 0.00 H new ATOM 0 HB THR A 176 -2.892 17.174 10.389 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.753 19.190 10.125 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.289 18.801 12.175 1.00 0.00 H new ATOM 0 HG22 THR A 176 -1.042 17.549 11.961 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.787 19.181 11.297 1.00 0.00 H new ATOM 571 N SER A 177 -2.313 15.410 8.679 1.00 0.00 N ATOM 572 CA SER A 177 -3.228 14.479 7.992 1.00 0.00 C ATOM 573 C SER A 177 -4.354 14.089 8.999 1.00 0.00 C ATOM 574 O SER A 177 -4.130 13.996 10.213 1.00 0.00 O ATOM 575 CB SER A 177 -2.452 13.228 7.522 1.00 0.00 C ATOM 576 OG SER A 177 -3.289 12.359 6.764 1.00 0.00 O ATOM 0 H SER A 177 -2.090 15.122 9.632 1.00 0.00 H new ATOM 0 HA SER A 177 -3.666 14.947 7.110 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.597 13.532 6.918 1.00 0.00 H new ATOM 0 HB3 SER A 177 -2.058 12.695 8.387 1.00 0.00 H new ATOM 0 HG SER A 177 -3.984 12.884 6.314 1.00 0.00 H new ATOM 582 N ASP A 178 -5.549 13.803 8.463 1.00 0.00 N ATOM 583 CA ASP A 178 -6.666 13.203 9.244 1.00 0.00 C ATOM 584 C ASP A 178 -6.800 11.725 8.728 1.00 0.00 C ATOM 585 O ASP A 178 -7.611 11.492 7.833 1.00 0.00 O ATOM 586 CB ASP A 178 -7.966 14.016 9.042 1.00 0.00 C ATOM 587 CG ASP A 178 -7.936 15.483 9.482 1.00 0.00 C ATOM 588 OD1 ASP A 178 -7.635 15.770 10.660 1.00 0.00 O ATOM 589 OD2 ASP A 178 -8.220 16.365 8.640 1.00 0.00 O ATOM 0 H ASP A 178 -5.778 13.975 7.484 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.474 13.216 10.317 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.227 13.983 7.984 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.768 13.515 9.584 1.00 0.00 H new ATOM 594 N PRO A 179 -6.067 10.695 9.235 1.00 0.00 N ATOM 595 CA PRO A 179 -6.023 9.354 8.561 1.00 0.00 C ATOM 596 C PRO A 179 -7.145 8.324 8.846 1.00 0.00 C ATOM 597 O PRO A 179 -7.614 8.183 9.977 1.00 0.00 O ATOM 598 CB PRO A 179 -4.637 8.805 9.017 1.00 0.00 C ATOM 599 CG PRO A 179 -4.405 9.464 10.395 1.00 0.00 C ATOM 600 CD PRO A 179 -4.928 10.881 10.157 1.00 0.00 C ATOM 0 HA PRO A 179 -6.180 9.497 7.492 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.644 7.718 9.091 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -3.851 9.071 8.310 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -4.951 8.955 11.189 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -3.353 9.459 10.678 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -5.242 11.352 11.089 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -4.161 11.521 9.720 1.00 0.00 H new ATOM 608 N TYR A 180 -7.494 7.577 7.779 1.00 0.00 N ATOM 609 CA TYR A 180 -8.370 6.366 7.834 1.00 0.00 C ATOM 610 C TYR A 180 -7.743 5.228 6.935 1.00 0.00 C ATOM 611 O TYR A 180 -6.622 5.377 6.442 1.00 0.00 O ATOM 612 CB TYR A 180 -9.845 6.711 7.540 1.00 0.00 C ATOM 613 CG TYR A 180 -10.277 7.074 6.118 1.00 0.00 C ATOM 614 CD1 TYR A 180 -10.155 8.388 5.645 1.00 0.00 C ATOM 615 CD2 TYR A 180 -10.878 6.114 5.286 1.00 0.00 C ATOM 616 CE1 TYR A 180 -10.639 8.740 4.383 1.00 0.00 C ATOM 617 CE2 TYR A 180 -11.336 6.462 4.015 1.00 0.00 C ATOM 618 CZ TYR A 180 -11.221 7.775 3.565 1.00 0.00 C ATOM 619 OH TYR A 180 -11.651 8.109 2.316 1.00 0.00 O ATOM 0 H TYR A 180 -7.175 7.793 6.835 1.00 0.00 H new ATOM 0 HA TYR A 180 -8.404 5.967 8.848 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -10.446 5.858 7.853 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -10.117 7.547 8.185 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -9.682 9.136 6.263 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -10.986 5.097 5.634 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.562 9.762 4.041 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -11.781 5.711 3.378 1.00 0.00 H new ATOM 0 HH TYR A 180 -12.047 9.005 2.335 1.00 0.00 H new ATOM 629 N VAL A 181 -8.424 4.075 6.752 1.00 0.00 N ATOM 630 CA VAL A 181 -7.951 2.987 5.840 1.00 0.00 C ATOM 631 C VAL A 181 -9.192 2.428 5.081 1.00 0.00 C ATOM 632 O VAL A 181 -10.143 1.949 5.705 1.00 0.00 O ATOM 633 CB VAL A 181 -7.234 1.770 6.532 1.00 0.00 C ATOM 634 CG1 VAL A 181 -6.364 0.948 5.543 1.00 0.00 C ATOM 635 CG2 VAL A 181 -6.290 2.144 7.673 1.00 0.00 C ATOM 0 H VAL A 181 -9.305 3.865 7.221 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.201 3.450 5.198 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.078 1.198 6.917 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.893 0.121 6.074 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.994 0.555 4.745 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.594 1.590 5.115 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.843 1.240 8.087 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.503 2.797 7.295 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.849 2.662 8.452 1.00 0.00 H new ATOM 645 N LYS A 182 -9.117 2.434 3.743 1.00 0.00 N ATOM 646 CA LYS A 182 -10.093 1.737 2.874 1.00 0.00 C ATOM 647 C LYS A 182 -9.624 0.258 2.725 1.00 0.00 C ATOM 648 O LYS A 182 -8.548 -0.002 2.175 1.00 0.00 O ATOM 649 CB LYS A 182 -10.150 2.364 1.457 1.00 0.00 C ATOM 650 CG LYS A 182 -10.847 3.731 1.417 1.00 0.00 C ATOM 651 CD LYS A 182 -11.094 4.205 -0.022 1.00 0.00 C ATOM 652 CE LYS A 182 -11.622 5.646 -0.114 1.00 0.00 C ATOM 653 NZ LYS A 182 -13.031 5.795 0.301 1.00 0.00 N ATOM 0 H LYS A 182 -8.383 2.919 3.227 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.081 1.816 3.327 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.135 2.472 1.076 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -10.671 1.680 0.787 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.797 3.670 1.947 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.236 4.466 1.942 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.163 4.132 -0.585 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.809 3.534 -0.499 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -11.000 6.291 0.508 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -11.517 5.996 -1.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.316 6.791 0.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -13.636 5.207 -0.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.135 5.492 1.290 1.00 0.00 H new ATOM 667 N VAL A 183 -10.431 -0.680 3.234 1.00 0.00 N ATOM 668 CA VAL A 183 -10.012 -2.104 3.372 1.00 0.00 C ATOM 669 C VAL A 183 -11.071 -2.958 2.619 1.00 0.00 C ATOM 670 O VAL A 183 -12.248 -2.981 2.986 1.00 0.00 O ATOM 671 CB VAL A 183 -9.871 -2.495 4.882 1.00 0.00 C ATOM 672 CG1 VAL A 183 -9.308 -3.927 5.030 1.00 0.00 C ATOM 673 CG2 VAL A 183 -8.961 -1.529 5.683 1.00 0.00 C ATOM 0 H VAL A 183 -11.379 -0.492 3.560 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.029 -2.280 2.935 1.00 0.00 H new ATOM 0 HB VAL A 183 -10.878 -2.432 5.293 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.219 -4.176 6.088 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.981 -4.635 4.546 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.326 -3.982 4.561 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -8.906 -1.857 6.721 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -7.961 -1.528 5.250 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.375 -0.521 5.642 1.00 0.00 H new ATOM 683 N PHE A 184 -10.621 -3.641 1.555 1.00 0.00 N ATOM 684 CA PHE A 184 -11.519 -4.327 0.593 1.00 0.00 C ATOM 685 C PHE A 184 -10.785 -5.508 -0.094 1.00 0.00 C ATOM 686 O PHE A 184 -9.608 -5.401 -0.452 1.00 0.00 O ATOM 687 CB PHE A 184 -12.088 -3.335 -0.468 1.00 0.00 C ATOM 688 CG PHE A 184 -11.100 -2.655 -1.430 1.00 0.00 C ATOM 689 CD1 PHE A 184 -10.405 -1.493 -1.042 1.00 0.00 C ATOM 690 CD2 PHE A 184 -10.846 -3.194 -2.702 1.00 0.00 C ATOM 691 CE1 PHE A 184 -9.473 -0.901 -1.899 1.00 0.00 C ATOM 692 CE2 PHE A 184 -9.944 -2.582 -3.562 1.00 0.00 C ATOM 693 CZ PHE A 184 -9.242 -1.454 -3.154 1.00 0.00 C ATOM 0 H PHE A 184 -9.630 -3.737 1.332 1.00 0.00 H new ATOM 0 HA PHE A 184 -12.364 -4.726 1.155 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -12.820 -3.874 -1.069 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -12.627 -2.551 0.064 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -10.594 -1.055 -0.073 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -11.357 -4.093 -3.014 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -8.935 -0.018 -1.588 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -9.787 -2.984 -4.552 1.00 0.00 H new ATOM 0 HZ PHE A 184 -8.514 -1.005 -3.814 1.00 0.00 H new ATOM 703 N LEU A 185 -11.518 -6.592 -0.374 1.00 0.00 N ATOM 704 CA LEU A 185 -11.034 -7.725 -1.178 1.00 0.00 C ATOM 705 C LEU A 185 -11.160 -7.406 -2.696 1.00 0.00 C ATOM 706 O LEU A 185 -12.103 -6.748 -3.137 1.00 0.00 O ATOM 707 CB LEU A 185 -11.911 -8.928 -0.726 1.00 0.00 C ATOM 708 CG LEU A 185 -11.091 -10.139 -0.241 1.00 0.00 C ATOM 709 CD1 LEU A 185 -11.987 -11.206 0.406 1.00 0.00 C ATOM 710 CD2 LEU A 185 -10.210 -10.794 -1.303 1.00 0.00 C ATOM 0 H LEU A 185 -12.476 -6.710 -0.045 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.977 -7.944 -1.028 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.573 -8.603 0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -12.545 -9.238 -1.557 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.413 -9.714 0.500 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.374 -12.045 0.736 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.504 -10.776 1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.719 -11.556 -0.321 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.674 -11.635 -0.863 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.833 -11.150 -2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.493 -10.065 -1.681 1.00 0.00 H new ATOM 722 N LEU A 186 -10.192 -7.881 -3.476 1.00 0.00 N ATOM 723 CA LEU A 186 -9.992 -7.491 -4.905 1.00 0.00 C ATOM 724 C LEU A 186 -9.889 -8.740 -5.813 1.00 0.00 C ATOM 725 O LEU A 186 -9.413 -9.780 -5.340 1.00 0.00 O ATOM 726 CB LEU A 186 -8.681 -6.689 -4.775 1.00 0.00 C ATOM 727 CG LEU A 186 -7.946 -6.165 -5.996 1.00 0.00 C ATOM 728 CD1 LEU A 186 -8.179 -4.712 -6.351 1.00 0.00 C ATOM 729 CD2 LEU A 186 -6.487 -6.610 -5.991 1.00 0.00 C ATOM 0 H LEU A 186 -9.505 -8.559 -3.146 1.00 0.00 H new ATOM 0 HA LEU A 186 -10.799 -6.926 -5.372 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -8.898 -5.828 -4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -7.978 -7.318 -4.228 1.00 0.00 H new ATOM 0 HG LEU A 186 -8.421 -6.647 -6.851 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.601 -4.457 -7.239 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -9.239 -4.551 -6.549 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -7.865 -4.080 -5.520 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -5.985 -6.221 -6.877 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.993 -6.229 -5.097 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -6.439 -7.699 -5.996 1.00 0.00 H new ATOM 741 N PRO A 187 -10.296 -8.720 -7.109 1.00 0.00 N ATOM 742 CA PRO A 187 -10.884 -7.546 -7.837 1.00 0.00 C ATOM 743 C PRO A 187 -12.421 -7.313 -7.701 1.00 0.00 C ATOM 744 O PRO A 187 -12.977 -6.460 -8.396 1.00 0.00 O ATOM 745 CB PRO A 187 -10.487 -7.927 -9.291 1.00 0.00 C ATOM 746 CG PRO A 187 -10.620 -9.468 -9.362 1.00 0.00 C ATOM 747 CD PRO A 187 -10.427 -9.952 -7.917 1.00 0.00 C ATOM 0 HA PRO A 187 -10.519 -6.597 -7.444 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.140 -7.442 -10.017 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -9.469 -7.610 -9.517 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -11.595 -9.762 -9.750 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.870 -9.898 -10.026 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -11.275 -10.552 -7.586 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -9.539 -10.578 -7.827 1.00 0.00 H new ATOM 755 N ASP A 188 -13.061 -8.087 -6.813 1.00 0.00 N ATOM 756 CA ASP A 188 -14.534 -8.140 -6.667 1.00 0.00 C ATOM 757 C ASP A 188 -15.109 -6.934 -5.871 1.00 0.00 C ATOM 758 O ASP A 188 -15.984 -6.247 -6.402 1.00 0.00 O ATOM 759 CB ASP A 188 -14.914 -9.479 -5.991 1.00 0.00 C ATOM 760 CG ASP A 188 -16.383 -9.875 -6.148 1.00 0.00 C ATOM 761 OD1 ASP A 188 -17.240 -9.329 -5.418 1.00 0.00 O ATOM 762 OD2 ASP A 188 -16.688 -10.736 -7.002 1.00 0.00 O ATOM 0 H ASP A 188 -12.570 -8.703 -6.165 1.00 0.00 H new ATOM 0 HA ASP A 188 -14.977 -8.077 -7.661 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -14.291 -10.271 -6.407 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -14.680 -9.414 -4.928 1.00 0.00 H new ATOM 767 N LYS A 189 -14.640 -6.711 -4.623 1.00 0.00 N ATOM 768 CA LYS A 189 -15.078 -5.609 -3.731 1.00 0.00 C ATOM 769 C LYS A 189 -16.467 -5.932 -3.124 1.00 0.00 C ATOM 770 O LYS A 189 -17.462 -5.268 -3.434 1.00 0.00 O ATOM 771 CB LYS A 189 -14.983 -4.199 -4.372 1.00 0.00 C ATOM 772 CG LYS A 189 -13.584 -3.828 -4.895 1.00 0.00 C ATOM 773 CD LYS A 189 -13.432 -3.635 -6.406 1.00 0.00 C ATOM 774 CE LYS A 189 -13.977 -2.331 -7.005 1.00 0.00 C ATOM 775 NZ LYS A 189 -15.434 -2.333 -7.236 1.00 0.00 N ATOM 0 H LYS A 189 -13.929 -7.305 -4.196 1.00 0.00 H new ATOM 0 HA LYS A 189 -14.365 -5.553 -2.909 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -15.693 -4.140 -5.197 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -15.290 -3.457 -3.635 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -13.273 -2.906 -4.403 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -12.889 -4.607 -4.582 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -12.372 -3.702 -6.650 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -13.927 -4.468 -6.904 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -13.728 -1.506 -6.338 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -13.471 -2.140 -7.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -15.696 -1.504 -7.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -15.704 -3.201 -7.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -15.930 -2.296 -6.323 1.00 0.00 H new ATOM 789 N LYS A 190 -16.521 -6.949 -2.234 1.00 0.00 N ATOM 790 CA LYS A 190 -17.780 -7.394 -1.606 1.00 0.00 C ATOM 791 C LYS A 190 -18.242 -6.436 -0.480 1.00 0.00 C ATOM 792 O LYS A 190 -19.360 -5.920 -0.536 1.00 0.00 O ATOM 793 CB LYS A 190 -17.657 -8.829 -1.039 1.00 0.00 C ATOM 794 CG LYS A 190 -17.182 -9.939 -1.977 1.00 0.00 C ATOM 795 CD LYS A 190 -15.684 -9.940 -2.272 1.00 0.00 C ATOM 796 CE LYS A 190 -15.125 -11.253 -2.843 1.00 0.00 C ATOM 797 NZ LYS A 190 -15.088 -12.371 -1.883 1.00 0.00 N ATOM 0 H LYS A 190 -15.701 -7.477 -1.935 1.00 0.00 H new ATOM 0 HA LYS A 190 -18.531 -7.386 -2.396 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.973 -8.794 -0.191 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -18.633 -9.118 -0.649 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -17.452 -10.901 -1.542 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -17.722 -9.853 -2.920 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.469 -9.137 -2.977 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -15.149 -9.707 -1.351 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -15.729 -11.548 -3.701 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -14.115 -11.073 -3.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -14.451 -13.113 -2.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -14.742 -12.028 -0.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -16.045 -12.762 -1.769 1.00 0.00 H new ATOM 811 N LYS A 191 -17.358 -6.240 0.514 1.00 0.00 N ATOM 812 CA LYS A 191 -17.596 -5.314 1.628 1.00 0.00 C ATOM 813 C LYS A 191 -16.421 -4.304 1.623 1.00 0.00 C ATOM 814 O LYS A 191 -15.362 -4.544 2.211 1.00 0.00 O ATOM 815 CB LYS A 191 -17.693 -6.045 2.988 1.00 0.00 C ATOM 816 CG LYS A 191 -19.043 -6.700 3.311 1.00 0.00 C ATOM 817 CD LYS A 191 -19.317 -8.082 2.716 1.00 0.00 C ATOM 818 CE LYS A 191 -18.491 -9.247 3.285 1.00 0.00 C ATOM 819 NZ LYS A 191 -18.834 -9.578 4.683 1.00 0.00 N ATOM 0 H LYS A 191 -16.460 -6.720 0.565 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.554 -4.810 1.497 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -16.923 -6.815 3.018 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -17.461 -5.331 3.778 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -19.129 -6.777 4.395 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -19.832 -6.027 2.976 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -20.373 -8.311 2.857 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -19.142 -8.032 1.641 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -18.642 -10.129 2.662 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -17.432 -8.995 3.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -18.007 -9.415 5.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -19.621 -8.976 4.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -19.117 -10.577 4.744 1.00 0.00 H new ATOM 833 N LYS A 192 -16.671 -3.138 1.005 1.00 0.00 N ATOM 834 CA LYS A 192 -15.710 -2.009 1.048 1.00 0.00 C ATOM 835 C LYS A 192 -15.852 -1.278 2.418 1.00 0.00 C ATOM 836 O LYS A 192 -16.886 -0.662 2.700 1.00 0.00 O ATOM 837 CB LYS A 192 -15.974 -0.983 -0.074 1.00 0.00 C ATOM 838 CG LYS A 192 -15.740 -1.467 -1.502 1.00 0.00 C ATOM 839 CD LYS A 192 -15.917 -0.268 -2.463 1.00 0.00 C ATOM 840 CE LYS A 192 -15.635 -0.708 -3.894 1.00 0.00 C ATOM 841 NZ LYS A 192 -15.778 0.395 -4.860 1.00 0.00 N ATOM 0 H LYS A 192 -17.520 -2.947 0.473 1.00 0.00 H new ATOM 0 HA LYS A 192 -14.709 -2.419 0.913 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -17.007 -0.645 0.008 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -15.340 -0.114 0.101 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -14.739 -1.886 -1.600 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.444 -2.260 -1.753 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -16.931 0.125 -2.387 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -15.241 0.539 -2.181 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -14.624 -1.111 -3.955 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -16.317 -1.514 -4.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -15.576 0.045 -5.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -16.749 0.764 -4.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -15.110 1.155 -4.621 1.00 0.00 H new ATOM 855 N PHE A 193 -14.818 -1.406 3.263 1.00 0.00 N ATOM 856 CA PHE A 193 -14.842 -0.876 4.642 1.00 0.00 C ATOM 857 C PHE A 193 -13.986 0.421 4.734 1.00 0.00 C ATOM 858 O PHE A 193 -13.148 0.721 3.881 1.00 0.00 O ATOM 859 CB PHE A 193 -14.270 -1.920 5.633 1.00 0.00 C ATOM 860 CG PHE A 193 -15.071 -3.212 5.814 1.00 0.00 C ATOM 861 CD1 PHE A 193 -16.259 -3.205 6.561 1.00 0.00 C ATOM 862 CD2 PHE A 193 -14.578 -4.439 5.343 1.00 0.00 C ATOM 863 CE1 PHE A 193 -16.926 -4.397 6.849 1.00 0.00 C ATOM 864 CE2 PHE A 193 -15.243 -5.632 5.637 1.00 0.00 C ATOM 865 CZ PHE A 193 -16.411 -5.609 6.394 1.00 0.00 C ATOM 0 H PHE A 193 -13.947 -1.875 3.016 1.00 0.00 H new ATOM 0 HA PHE A 193 -15.877 -0.655 4.901 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.266 -2.186 5.303 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -14.170 -1.443 6.608 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -16.661 -2.268 6.917 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.677 -4.461 4.748 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -17.840 -4.380 7.424 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -14.851 -6.572 5.277 1.00 0.00 H new ATOM 0 HZ PHE A 193 -16.919 -6.533 6.629 1.00 0.00 H new ATOM 875 N GLU A 194 -14.235 1.164 5.812 1.00 0.00 N ATOM 876 CA GLU A 194 -13.494 2.396 6.156 1.00 0.00 C ATOM 877 C GLU A 194 -13.302 2.393 7.703 1.00 0.00 C ATOM 878 O GLU A 194 -14.275 2.220 8.449 1.00 0.00 O ATOM 879 CB GLU A 194 -14.321 3.645 5.753 1.00 0.00 C ATOM 880 CG GLU A 194 -14.340 3.928 4.243 1.00 0.00 C ATOM 881 CD GLU A 194 -15.133 5.190 3.904 1.00 0.00 C ATOM 882 OE1 GLU A 194 -14.545 6.294 3.888 1.00 0.00 O ATOM 883 OE2 GLU A 194 -16.354 5.085 3.648 1.00 0.00 O ATOM 0 H GLU A 194 -14.965 0.931 6.485 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.539 2.428 5.632 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -15.346 3.515 6.100 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -13.918 4.516 6.269 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -13.317 4.035 3.882 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -14.775 3.076 3.720 1.00 0.00 H new ATOM 890 N THR A 195 -12.067 2.631 8.183 1.00 0.00 N ATOM 891 CA THR A 195 -11.807 2.783 9.644 1.00 0.00 C ATOM 892 C THR A 195 -12.297 4.180 10.165 1.00 0.00 C ATOM 893 O THR A 195 -12.548 5.112 9.391 1.00 0.00 O ATOM 894 CB THR A 195 -10.295 2.611 10.023 1.00 0.00 C ATOM 895 OG1 THR A 195 -9.499 3.627 9.430 1.00 0.00 O ATOM 896 CG2 THR A 195 -9.689 1.260 9.664 1.00 0.00 C ATOM 0 H THR A 195 -11.237 2.723 7.597 1.00 0.00 H new ATOM 0 HA THR A 195 -12.371 1.982 10.123 1.00 0.00 H new ATOM 0 HB THR A 195 -10.288 2.686 11.110 1.00 0.00 H new ATOM 0 HG1 THR A 195 -8.697 3.774 9.974 1.00 0.00 H new ATOM 0 HG21 THR A 195 -8.642 1.239 9.966 1.00 0.00 H new ATOM 0 HG22 THR A 195 -10.231 0.469 10.182 1.00 0.00 H new ATOM 0 HG23 THR A 195 -9.760 1.104 8.588 1.00 0.00 H new ATOM 904 N LYS A 196 -12.374 4.307 11.499 1.00 0.00 N ATOM 905 CA LYS A 196 -12.596 5.609 12.179 1.00 0.00 C ATOM 906 C LYS A 196 -11.431 6.602 11.877 1.00 0.00 C ATOM 907 O LYS A 196 -10.272 6.193 11.750 1.00 0.00 O ATOM 908 CB LYS A 196 -12.681 5.398 13.713 1.00 0.00 C ATOM 909 CG LYS A 196 -13.927 4.649 14.215 1.00 0.00 C ATOM 910 CD LYS A 196 -15.230 5.460 14.135 1.00 0.00 C ATOM 911 CE LYS A 196 -16.421 4.673 14.705 1.00 0.00 C ATOM 912 NZ LYS A 196 -17.668 5.454 14.626 1.00 0.00 N ATOM 0 H LYS A 196 -12.286 3.519 12.141 1.00 0.00 H new ATOM 0 HA LYS A 196 -13.530 6.027 11.804 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -11.796 4.850 14.035 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -12.646 6.374 14.198 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -14.046 3.735 13.633 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -13.763 4.349 15.250 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.113 6.393 14.685 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.431 5.725 13.097 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -16.539 3.739 14.155 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -16.221 4.408 15.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -18.453 4.896 15.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -17.562 6.333 15.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -17.870 5.685 13.632 1.00 0.00 H new ATOM 926 N VAL A 197 -11.767 7.890 11.734 1.00 0.00 N ATOM 927 CA VAL A 197 -10.775 8.936 11.371 1.00 0.00 C ATOM 928 C VAL A 197 -10.132 9.448 12.699 1.00 0.00 C ATOM 929 O VAL A 197 -10.838 9.846 13.632 1.00 0.00 O ATOM 930 CB VAL A 197 -11.433 10.120 10.588 1.00 0.00 C ATOM 931 CG1 VAL A 197 -10.366 11.109 10.058 1.00 0.00 C ATOM 932 CG2 VAL A 197 -12.287 9.696 9.371 1.00 0.00 C ATOM 0 H VAL A 197 -12.715 8.243 11.862 1.00 0.00 H new ATOM 0 HA VAL A 197 -10.021 8.511 10.708 1.00 0.00 H new ATOM 0 HB VAL A 197 -12.088 10.581 11.327 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -10.857 11.919 9.519 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -9.802 11.520 10.896 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.687 10.585 9.386 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.702 10.582 8.891 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -11.663 9.157 8.659 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -13.099 9.050 9.704 1.00 0.00 H new ATOM 942 N HIS A 198 -8.797 9.446 12.744 1.00 0.00 N ATOM 943 CA HIS A 198 -8.023 9.866 13.932 1.00 0.00 C ATOM 944 C HIS A 198 -7.395 11.243 13.600 1.00 0.00 C ATOM 945 O HIS A 198 -6.231 11.321 13.202 1.00 0.00 O ATOM 946 CB HIS A 198 -6.961 8.770 14.204 1.00 0.00 C ATOM 947 CG HIS A 198 -7.531 7.423 14.686 1.00 0.00 C ATOM 948 ND1 HIS A 198 -7.754 7.097 16.021 1.00 0.00 N ATOM 949 CD2 HIS A 198 -7.997 6.394 13.846 1.00 0.00 C ATOM 950 CE1 HIS A 198 -8.366 5.881 15.843 1.00 0.00 C ATOM 951 NE2 HIS A 198 -8.566 5.390 14.585 1.00 0.00 N ATOM 0 H HIS A 198 -8.214 9.154 11.960 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.629 9.975 14.832 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.391 8.601 13.290 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.260 9.141 14.952 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -7.917 6.396 12.769 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.690 5.311 16.701 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -9.011 4.524 14.282 1.00 0.00 H new ATOM 959 N ARG A 199 -8.165 12.331 13.774 1.00 0.00 N ATOM 960 CA ARG A 199 -7.796 13.674 13.290 1.00 0.00 C ATOM 961 C ARG A 199 -6.508 14.284 13.897 1.00 0.00 C ATOM 962 O ARG A 199 -6.255 14.193 15.102 1.00 0.00 O ATOM 963 CB ARG A 199 -9.014 14.569 13.606 1.00 0.00 C ATOM 964 CG ARG A 199 -10.222 14.394 12.679 1.00 0.00 C ATOM 965 CD ARG A 199 -11.184 13.238 12.915 1.00 0.00 C ATOM 966 NE ARG A 199 -11.926 13.335 14.188 1.00 0.00 N ATOM 967 CZ ARG A 199 -13.003 12.591 14.499 1.00 0.00 C ATOM 968 NH1 ARG A 199 -13.548 11.686 13.688 1.00 0.00 N ATOM 969 NH2 ARG A 199 -13.556 12.770 15.683 1.00 0.00 N ATOM 0 H ARG A 199 -9.064 12.304 14.256 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.558 13.602 12.229 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -9.332 14.371 14.629 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -8.697 15.611 13.567 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -10.802 15.316 12.720 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -9.843 14.301 11.661 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -11.897 13.196 12.091 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -10.625 12.303 12.901 1.00 0.00 H new ATOM 0 HE ARG A 199 -11.600 14.012 14.878 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -13.147 11.522 12.764 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -14.366 11.157 13.990 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -13.166 13.455 16.330 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -14.374 12.223 15.952 1.00 0.00 H new ATOM 983 N LYS A 200 -5.725 14.917 13.005 1.00 0.00 N ATOM 984 CA LYS A 200 -4.498 15.694 13.333 1.00 0.00 C ATOM 985 C LYS A 200 -3.354 14.827 13.958 1.00 0.00 C ATOM 986 O LYS A 200 -2.858 15.117 15.051 1.00 0.00 O ATOM 987 CB LYS A 200 -4.810 16.963 14.185 1.00 0.00 C ATOM 988 CG LYS A 200 -5.831 17.950 13.590 1.00 0.00 C ATOM 989 CD LYS A 200 -5.327 18.788 12.409 1.00 0.00 C ATOM 990 CE LYS A 200 -4.629 20.107 12.785 1.00 0.00 C ATOM 991 NZ LYS A 200 -5.550 21.146 13.285 1.00 0.00 N ATOM 0 H LYS A 200 -5.927 14.907 12.005 1.00 0.00 H new ATOM 0 HA LYS A 200 -4.110 16.040 12.375 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -5.175 16.639 15.160 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -3.876 17.498 14.356 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.707 17.388 13.267 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -6.159 18.626 14.379 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -4.633 18.183 11.826 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -6.173 19.016 11.760 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -3.876 19.905 13.547 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -4.103 20.491 11.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -5.011 22.005 13.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -6.254 21.367 12.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -6.035 20.799 14.137 1.00 0.00 H new ATOM 1005 N THR A 201 -2.915 13.789 13.220 1.00 0.00 N ATOM 1006 CA THR A 201 -1.705 13.006 13.560 1.00 0.00 C ATOM 1007 C THR A 201 -1.174 12.302 12.281 1.00 0.00 C ATOM 1008 O THR A 201 -1.933 11.748 11.478 1.00 0.00 O ATOM 1009 CB THR A 201 -1.939 11.980 14.713 1.00 0.00 C ATOM 1010 OG1 THR A 201 -0.673 11.465 15.130 1.00 0.00 O ATOM 1011 CG2 THR A 201 -2.825 10.778 14.400 1.00 0.00 C ATOM 0 H THR A 201 -3.385 13.468 12.374 1.00 0.00 H new ATOM 0 HA THR A 201 -0.956 13.703 13.936 1.00 0.00 H new ATOM 0 HB THR A 201 -2.470 12.553 15.473 1.00 0.00 H new ATOM 0 HG1 THR A 201 -0.805 10.820 15.856 1.00 0.00 H new ATOM 0 HG21 THR A 201 -2.906 10.145 15.284 1.00 0.00 H new ATOM 0 HG22 THR A 201 -3.817 11.123 14.109 1.00 0.00 H new ATOM 0 HG23 THR A 201 -2.386 10.205 13.583 1.00 0.00 H new ATOM 1019 N LEU A 202 0.156 12.272 12.173 1.00 0.00 N ATOM 1020 CA LEU A 202 0.864 11.454 11.163 1.00 0.00 C ATOM 1021 C LEU A 202 1.223 9.998 11.653 1.00 0.00 C ATOM 1022 O LEU A 202 1.646 9.202 10.812 1.00 0.00 O ATOM 1023 CB LEU A 202 2.166 12.188 10.737 1.00 0.00 C ATOM 1024 CG LEU A 202 1.994 13.629 10.182 1.00 0.00 C ATOM 1025 CD1 LEU A 202 3.372 14.250 9.903 1.00 0.00 C ATOM 1026 CD2 LEU A 202 1.103 13.714 8.940 1.00 0.00 C ATOM 0 H LEU A 202 0.778 12.809 12.777 1.00 0.00 H new ATOM 0 HA LEU A 202 0.179 11.335 10.324 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.832 12.231 11.599 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.665 11.586 9.978 1.00 0.00 H new ATOM 0 HG LEU A 202 1.477 14.198 10.955 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.244 15.260 9.514 1.00 0.00 H new ATOM 0 HD12 LEU A 202 3.948 14.287 10.828 1.00 0.00 H new ATOM 0 HD13 LEU A 202 3.903 13.643 9.169 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.032 14.751 8.613 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.534 13.111 8.141 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.108 13.341 9.180 1.00 0.00 H new ATOM 1038 N ASN A 203 1.040 9.646 12.949 1.00 0.00 N ATOM 1039 CA ASN A 203 1.304 8.282 13.468 1.00 0.00 C ATOM 1040 C ASN A 203 -0.005 7.775 14.177 1.00 0.00 C ATOM 1041 O ASN A 203 -0.076 7.847 15.409 1.00 0.00 O ATOM 1042 CB ASN A 203 2.505 8.317 14.454 1.00 0.00 C ATOM 1043 CG ASN A 203 3.897 8.424 13.827 1.00 0.00 C ATOM 1044 OD1 ASN A 203 4.600 7.427 13.673 1.00 0.00 O ATOM 1045 ND2 ASN A 203 4.350 9.621 13.490 1.00 0.00 N ATOM 0 H ASN A 203 0.707 10.296 13.661 1.00 0.00 H new ATOM 0 HA ASN A 203 1.566 7.600 12.659 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.368 9.162 15.129 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.473 7.414 15.063 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.287 9.720 13.100 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.762 10.444 13.620 1.00 0.00 H new ATOM 1052 N PRO A 204 -1.046 7.251 13.471 1.00 0.00 N ATOM 1053 CA PRO A 204 -2.322 6.802 14.121 1.00 0.00 C ATOM 1054 C PRO A 204 -2.341 5.321 14.536 1.00 0.00 C ATOM 1055 O PRO A 204 -1.547 4.503 14.061 1.00 0.00 O ATOM 1056 CB PRO A 204 -3.361 7.078 12.993 1.00 0.00 C ATOM 1057 CG PRO A 204 -2.564 6.734 11.709 1.00 0.00 C ATOM 1058 CD PRO A 204 -1.181 7.338 11.996 1.00 0.00 C ATOM 0 HA PRO A 204 -2.504 7.319 15.063 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.249 6.455 13.098 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.697 8.115 12.996 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.509 5.658 11.543 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.020 7.171 10.821 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.391 6.783 11.490 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.117 8.370 11.650 1.00 0.00 H new ATOM 1066 N VAL A 205 -3.307 4.995 15.405 1.00 0.00 N ATOM 1067 CA VAL A 205 -3.551 3.616 15.851 1.00 0.00 C ATOM 1068 C VAL A 205 -5.070 3.386 15.650 1.00 0.00 C ATOM 1069 O VAL A 205 -5.921 3.996 16.304 1.00 0.00 O ATOM 1070 CB VAL A 205 -3.085 3.407 17.321 1.00 0.00 C ATOM 1071 CG1 VAL A 205 -3.392 1.962 17.751 1.00 0.00 C ATOM 1072 CG2 VAL A 205 -1.572 3.690 17.462 1.00 0.00 C ATOM 0 H VAL A 205 -3.941 5.679 15.819 1.00 0.00 H new ATOM 0 HA VAL A 205 -2.977 2.885 15.281 1.00 0.00 H new ATOM 0 HB VAL A 205 -3.623 4.104 17.964 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -3.067 1.812 18.780 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -4.464 1.781 17.679 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -2.862 1.268 17.098 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -1.268 3.538 18.498 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -1.013 3.012 16.817 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -1.366 4.720 17.171 1.00 0.00 H new ATOM 1082 N PHE A 206 -5.344 2.453 14.747 1.00 0.00 N ATOM 1083 CA PHE A 206 -6.706 2.092 14.316 1.00 0.00 C ATOM 1084 C PHE A 206 -7.380 1.042 15.240 1.00 0.00 C ATOM 1085 O PHE A 206 -8.507 1.294 15.673 1.00 0.00 O ATOM 1086 CB PHE A 206 -6.632 1.592 12.840 1.00 0.00 C ATOM 1087 CG PHE A 206 -6.161 2.680 11.842 1.00 0.00 C ATOM 1088 CD1 PHE A 206 -7.004 3.758 11.538 1.00 0.00 C ATOM 1089 CD2 PHE A 206 -4.855 2.682 11.307 1.00 0.00 C ATOM 1090 CE1 PHE A 206 -6.560 4.805 10.730 1.00 0.00 C ATOM 1091 CE2 PHE A 206 -4.433 3.712 10.463 1.00 0.00 C ATOM 1092 CZ PHE A 206 -5.287 4.769 10.175 1.00 0.00 C ATOM 0 H PHE A 206 -4.618 1.910 14.279 1.00 0.00 H new ATOM 0 HA PHE A 206 -7.339 2.977 14.385 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -5.952 0.742 12.786 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -7.615 1.233 12.537 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -8.009 3.778 11.934 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -4.175 1.879 11.553 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -7.208 5.647 10.535 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -3.442 3.687 10.034 1.00 0.00 H new ATOM 0 HZ PHE A 206 -4.961 5.563 9.519 1.00 0.00 H new ATOM 1102 N ASN A 207 -6.721 -0.111 15.507 1.00 0.00 N ATOM 1103 CA ASN A 207 -7.288 -1.272 16.260 1.00 0.00 C ATOM 1104 C ASN A 207 -8.758 -1.656 15.870 1.00 0.00 C ATOM 1105 O ASN A 207 -9.682 -1.540 16.682 1.00 0.00 O ATOM 1106 CB ASN A 207 -7.129 -1.058 17.792 1.00 0.00 C ATOM 1107 CG ASN A 207 -5.689 -0.999 18.324 1.00 0.00 C ATOM 1108 OD1 ASN A 207 -4.713 -1.345 17.656 1.00 0.00 O ATOM 1109 ND2 ASN A 207 -5.528 -0.564 19.561 1.00 0.00 N ATOM 0 H ASN A 207 -5.761 -0.270 15.202 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.698 -2.138 15.958 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.632 -0.129 18.062 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.651 -1.865 18.306 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -4.593 -0.514 19.966 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -6.338 -0.278 20.111 1.00 0.00 H new ATOM 1116 N GLU A 208 -8.948 -2.079 14.605 1.00 0.00 N ATOM 1117 CA GLU A 208 -10.300 -2.338 14.040 1.00 0.00 C ATOM 1118 C GLU A 208 -10.195 -3.547 13.077 1.00 0.00 C ATOM 1119 O GLU A 208 -9.567 -3.457 12.015 1.00 0.00 O ATOM 1120 CB GLU A 208 -10.805 -1.045 13.345 1.00 0.00 C ATOM 1121 CG GLU A 208 -12.313 -1.052 13.049 1.00 0.00 C ATOM 1122 CD GLU A 208 -12.865 0.293 12.556 1.00 0.00 C ATOM 1123 OE1 GLU A 208 -12.374 1.366 12.974 1.00 0.00 O ATOM 1124 OE2 GLU A 208 -13.830 0.281 11.761 1.00 0.00 O ATOM 0 H GLU A 208 -8.186 -2.251 13.949 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.028 -2.591 14.811 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.572 -0.188 13.977 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.261 -0.909 12.410 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.521 -1.814 12.298 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.848 -1.342 13.954 1.00 0.00 H new ATOM 1131 N GLN A 209 -10.815 -4.676 13.470 1.00 0.00 N ATOM 1132 CA GLN A 209 -10.754 -5.938 12.690 1.00 0.00 C ATOM 1133 C GLN A 209 -11.971 -6.041 11.741 1.00 0.00 C ATOM 1134 O GLN A 209 -13.127 -5.991 12.175 1.00 0.00 O ATOM 1135 CB GLN A 209 -10.664 -7.144 13.664 1.00 0.00 C ATOM 1136 CG GLN A 209 -10.441 -8.496 12.948 1.00 0.00 C ATOM 1137 CD GLN A 209 -10.153 -9.647 13.909 1.00 0.00 C ATOM 1138 OE1 GLN A 209 -10.957 -9.970 14.784 1.00 0.00 O ATOM 1139 NE2 GLN A 209 -9.020 -10.313 13.758 1.00 0.00 N ATOM 0 H GLN A 209 -11.367 -4.745 14.325 1.00 0.00 H new ATOM 0 HA GLN A 209 -9.861 -5.946 12.065 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -9.848 -6.974 14.366 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -11.582 -7.198 14.249 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -11.325 -8.737 12.358 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -9.609 -8.397 12.250 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -8.360 -10.038 13.030 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -8.806 -11.101 14.369 1.00 0.00 H new ATOM 1148 N PHE A 210 -11.662 -6.220 10.449 1.00 0.00 N ATOM 1149 CA PHE A 210 -12.671 -6.324 9.377 1.00 0.00 C ATOM 1150 C PHE A 210 -12.769 -7.775 8.872 1.00 0.00 C ATOM 1151 O PHE A 210 -11.783 -8.395 8.461 1.00 0.00 O ATOM 1152 CB PHE A 210 -12.301 -5.398 8.193 1.00 0.00 C ATOM 1153 CG PHE A 210 -12.442 -3.908 8.516 1.00 0.00 C ATOM 1154 CD1 PHE A 210 -13.654 -3.379 9.007 1.00 0.00 C ATOM 1155 CD2 PHE A 210 -11.354 -3.051 8.334 1.00 0.00 C ATOM 1156 CE1 PHE A 210 -13.764 -2.023 9.299 1.00 0.00 C ATOM 1157 CE2 PHE A 210 -11.475 -1.690 8.599 1.00 0.00 C ATOM 1158 CZ PHE A 210 -12.676 -1.177 9.082 1.00 0.00 C ATOM 0 H PHE A 210 -10.702 -6.297 10.113 1.00 0.00 H new ATOM 0 HA PHE A 210 -13.633 -6.017 9.787 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -11.273 -5.601 7.891 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -12.937 -5.639 7.341 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -14.502 -4.031 9.157 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -10.412 -3.447 7.985 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -14.688 -1.627 9.692 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -10.636 -1.031 8.430 1.00 0.00 H new ATOM 0 HZ PHE A 210 -12.766 -0.121 9.289 1.00 0.00 H new ATOM 1168 N THR A 211 -14.004 -8.274 8.911 1.00 0.00 N ATOM 1169 CA THR A 211 -14.308 -9.697 8.685 1.00 0.00 C ATOM 1170 C THR A 211 -15.116 -9.814 7.364 1.00 0.00 C ATOM 1171 O THR A 211 -16.166 -9.182 7.202 1.00 0.00 O ATOM 1172 CB THR A 211 -15.115 -10.215 9.912 1.00 0.00 C ATOM 1173 OG1 THR A 211 -14.424 -9.943 11.134 1.00 0.00 O ATOM 1174 CG2 THR A 211 -15.321 -11.722 9.855 1.00 0.00 C ATOM 0 H THR A 211 -14.829 -7.705 9.101 1.00 0.00 H new ATOM 0 HA THR A 211 -13.407 -10.302 8.587 1.00 0.00 H new ATOM 0 HB THR A 211 -16.074 -9.698 9.880 1.00 0.00 H new ATOM 0 HG1 THR A 211 -14.952 -10.276 11.889 1.00 0.00 H new ATOM 0 HG21 THR A 211 -15.888 -12.045 10.728 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.870 -11.980 8.950 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.352 -12.222 9.846 1.00 0.00 H new ATOM 1182 N PHE A 212 -14.608 -10.650 6.453 1.00 0.00 N ATOM 1183 CA PHE A 212 -15.236 -10.895 5.134 1.00 0.00 C ATOM 1184 C PHE A 212 -15.719 -12.368 5.122 1.00 0.00 C ATOM 1185 O PHE A 212 -14.909 -13.286 5.272 1.00 0.00 O ATOM 1186 CB PHE A 212 -14.256 -10.688 3.950 1.00 0.00 C ATOM 1187 CG PHE A 212 -13.631 -9.299 3.810 1.00 0.00 C ATOM 1188 CD1 PHE A 212 -12.538 -8.909 4.612 1.00 0.00 C ATOM 1189 CD2 PHE A 212 -14.112 -8.407 2.842 1.00 0.00 C ATOM 1190 CE1 PHE A 212 -11.967 -7.647 4.459 1.00 0.00 C ATOM 1191 CE2 PHE A 212 -13.511 -7.162 2.667 1.00 0.00 C ATOM 1192 CZ PHE A 212 -12.445 -6.782 3.478 1.00 0.00 C ATOM 0 H PHE A 212 -13.749 -11.180 6.601 1.00 0.00 H new ATOM 0 HA PHE A 212 -16.050 -10.182 5.004 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -13.450 -11.416 4.044 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -14.786 -10.917 3.026 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -12.142 -9.592 5.349 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -14.955 -8.687 2.227 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -11.154 -7.340 5.101 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -13.872 -6.491 1.902 1.00 0.00 H new ATOM 0 HZ PHE A 212 -11.987 -5.813 3.346 1.00 0.00 H new ATOM 1202 N LYS A 213 -17.019 -12.599 4.909 1.00 0.00 N ATOM 1203 CA LYS A 213 -17.633 -13.934 4.995 1.00 0.00 C ATOM 1204 C LYS A 213 -17.453 -14.678 3.652 1.00 0.00 C ATOM 1205 O LYS A 213 -18.284 -14.588 2.742 1.00 0.00 O ATOM 1206 CB LYS A 213 -19.117 -13.636 5.375 1.00 0.00 C ATOM 1207 CG LYS A 213 -19.601 -14.633 6.422 1.00 0.00 C ATOM 1208 CD LYS A 213 -21.097 -14.617 6.726 1.00 0.00 C ATOM 1209 CE LYS A 213 -22.027 -15.140 5.617 1.00 0.00 C ATOM 1210 NZ LYS A 213 -21.887 -16.585 5.350 1.00 0.00 N ATOM 0 H LYS A 213 -17.682 -11.861 4.670 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.183 -14.599 5.732 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.205 -12.620 5.761 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.747 -13.695 4.487 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -19.329 -15.636 6.092 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -19.061 -14.445 7.350 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -21.269 -15.210 7.624 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -21.387 -13.593 6.960 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -23.060 -14.930 5.894 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.825 -14.590 4.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -22.544 -16.863 4.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -20.911 -16.791 5.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -22.108 -17.121 6.214 1.00 0.00 H new ATOM 1224 N VAL A 214 -16.306 -15.366 3.544 1.00 0.00 N ATOM 1225 CA VAL A 214 -15.824 -15.946 2.265 1.00 0.00 C ATOM 1226 C VAL A 214 -15.340 -17.403 2.559 1.00 0.00 C ATOM 1227 O VAL A 214 -14.503 -17.565 3.455 1.00 0.00 O ATOM 1228 CB VAL A 214 -14.667 -15.053 1.682 1.00 0.00 C ATOM 1229 CG1 VAL A 214 -14.099 -15.592 0.351 1.00 0.00 C ATOM 1230 CG2 VAL A 214 -15.110 -13.591 1.416 1.00 0.00 C ATOM 0 H VAL A 214 -15.683 -15.540 4.333 1.00 0.00 H new ATOM 0 HA VAL A 214 -16.617 -15.975 1.518 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.902 -15.084 2.458 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -13.305 -14.933 0.001 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -13.697 -16.593 0.506 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -14.893 -15.631 -0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -14.270 -13.024 1.015 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -15.929 -13.584 0.697 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -15.442 -13.136 2.349 1.00 0.00 H new ATOM 1240 N PRO A 215 -15.771 -18.467 1.827 1.00 0.00 N ATOM 1241 CA PRO A 215 -15.170 -19.834 1.950 1.00 0.00 C ATOM 1242 C PRO A 215 -13.745 -19.931 1.362 1.00 0.00 C ATOM 1243 O PRO A 215 -13.369 -19.160 0.473 1.00 0.00 O ATOM 1244 CB PRO A 215 -16.202 -20.712 1.217 1.00 0.00 C ATOM 1245 CG PRO A 215 -16.857 -19.809 0.167 1.00 0.00 C ATOM 1246 CD PRO A 215 -16.738 -18.390 0.711 1.00 0.00 C ATOM 0 HA PRO A 215 -15.007 -20.142 2.983 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -15.721 -21.570 0.748 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -16.945 -21.104 1.912 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -16.356 -19.902 -0.797 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -17.901 -20.082 0.012 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -16.391 -17.703 -0.061 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -17.704 -18.021 1.055 1.00 0.00 H new ATOM 1254 N TYR A 216 -12.953 -20.882 1.878 1.00 0.00 N ATOM 1255 CA TYR A 216 -11.499 -20.963 1.580 1.00 0.00 C ATOM 1256 C TYR A 216 -11.143 -21.308 0.101 1.00 0.00 C ATOM 1257 O TYR A 216 -10.161 -20.751 -0.395 1.00 0.00 O ATOM 1258 CB TYR A 216 -10.859 -21.990 2.554 1.00 0.00 C ATOM 1259 CG TYR A 216 -9.325 -21.883 2.629 1.00 0.00 C ATOM 1260 CD1 TYR A 216 -8.511 -22.576 1.716 1.00 0.00 C ATOM 1261 CD2 TYR A 216 -8.714 -21.069 3.592 1.00 0.00 C ATOM 1262 CE1 TYR A 216 -7.121 -22.466 1.781 1.00 0.00 C ATOM 1263 CE2 TYR A 216 -7.326 -20.970 3.663 1.00 0.00 C ATOM 1264 CZ TYR A 216 -6.526 -21.667 2.759 1.00 0.00 C ATOM 1265 OH TYR A 216 -5.168 -21.567 2.829 1.00 0.00 O ATOM 0 H TYR A 216 -13.288 -21.612 2.507 1.00 0.00 H new ATOM 0 HA TYR A 216 -11.091 -19.963 1.726 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -11.276 -21.844 3.551 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -11.131 -22.997 2.239 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -8.965 -23.198 0.959 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -9.325 -20.512 4.287 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -6.505 -23.000 1.073 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -6.869 -20.351 4.421 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.785 -21.679 1.934 1.00 0.00 H new ATOM 1275 N SER A 217 -11.901 -22.179 -0.598 1.00 0.00 N ATOM 1276 CA SER A 217 -11.709 -22.407 -2.060 1.00 0.00 C ATOM 1277 C SER A 217 -11.821 -21.125 -2.962 1.00 0.00 C ATOM 1278 O SER A 217 -11.022 -20.977 -3.889 1.00 0.00 O ATOM 1279 CB SER A 217 -12.695 -23.498 -2.543 1.00 0.00 C ATOM 1280 OG SER A 217 -14.061 -23.112 -2.404 1.00 0.00 O ATOM 0 H SER A 217 -12.649 -22.736 -0.184 1.00 0.00 H new ATOM 0 HA SER A 217 -10.675 -22.733 -2.176 1.00 0.00 H new ATOM 0 HB2 SER A 217 -12.492 -23.727 -3.589 1.00 0.00 H new ATOM 0 HB3 SER A 217 -12.522 -24.413 -1.977 1.00 0.00 H new ATOM 0 HG SER A 217 -14.640 -23.835 -2.725 1.00 0.00 H new ATOM 1286 N GLU A 218 -12.718 -20.186 -2.625 1.00 0.00 N ATOM 1287 CA GLU A 218 -12.803 -18.848 -3.220 1.00 0.00 C ATOM 1288 C GLU A 218 -11.763 -17.798 -2.693 1.00 0.00 C ATOM 1289 O GLU A 218 -11.509 -16.811 -3.386 1.00 0.00 O ATOM 1290 CB GLU A 218 -14.243 -18.376 -2.794 1.00 0.00 C ATOM 1291 CG GLU A 218 -14.930 -17.612 -3.914 1.00 0.00 C ATOM 1292 CD GLU A 218 -16.155 -16.837 -3.450 1.00 0.00 C ATOM 1293 OE1 GLU A 218 -17.265 -17.414 -3.427 1.00 0.00 O ATOM 1294 OE2 GLU A 218 -16.017 -15.644 -3.098 1.00 0.00 O ATOM 0 H GLU A 218 -13.426 -20.344 -1.908 1.00 0.00 H new ATOM 0 HA GLU A 218 -12.598 -18.908 -4.289 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -14.845 -19.242 -2.520 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -14.173 -17.743 -1.909 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -14.218 -16.919 -4.362 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -15.226 -18.313 -4.694 1.00 0.00 H new ATOM 1301 N LEU A 219 -11.191 -18.026 -1.496 1.00 0.00 N ATOM 1302 CA LEU A 219 -10.162 -17.160 -0.882 1.00 0.00 C ATOM 1303 C LEU A 219 -8.776 -17.247 -1.594 1.00 0.00 C ATOM 1304 O LEU A 219 -8.241 -16.193 -1.934 1.00 0.00 O ATOM 1305 CB LEU A 219 -10.047 -17.574 0.617 1.00 0.00 C ATOM 1306 CG LEU A 219 -9.321 -16.550 1.513 1.00 0.00 C ATOM 1307 CD1 LEU A 219 -10.308 -15.736 2.352 1.00 0.00 C ATOM 1308 CD2 LEU A 219 -8.296 -17.218 2.443 1.00 0.00 C ATOM 0 H LEU A 219 -11.434 -18.830 -0.917 1.00 0.00 H new ATOM 0 HA LEU A 219 -10.467 -16.119 -0.985 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.049 -17.737 1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -9.521 -18.527 0.678 1.00 0.00 H new ATOM 0 HG LEU A 219 -8.790 -15.880 0.836 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -9.760 -15.025 2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -10.987 -15.195 1.692 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -10.881 -16.407 2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.810 -16.458 3.055 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -8.804 -17.934 3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -7.546 -17.737 1.845 1.00 0.00 H new ATOM 1320 N GLY A 220 -8.233 -18.467 -1.793 1.00 0.00 N ATOM 1321 CA GLY A 220 -6.866 -18.722 -2.248 1.00 0.00 C ATOM 1322 C GLY A 220 -6.680 -18.593 -3.761 1.00 0.00 C ATOM 1323 O GLY A 220 -6.641 -19.566 -4.517 1.00 0.00 O ATOM 0 H GLY A 220 -8.760 -19.326 -1.633 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.192 -18.026 -1.749 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.573 -19.726 -1.940 1.00 0.00 H new ATOM 1327 N GLY A 221 -6.582 -17.326 -4.118 1.00 0.00 N ATOM 1328 CA GLY A 221 -6.609 -16.840 -5.494 1.00 0.00 C ATOM 1329 C GLY A 221 -6.958 -15.337 -5.614 1.00 0.00 C ATOM 1330 O GLY A 221 -6.353 -14.654 -6.444 1.00 0.00 O ATOM 0 H GLY A 221 -6.477 -16.575 -3.435 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -5.636 -17.016 -5.952 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -7.337 -17.420 -6.061 1.00 0.00 H new ATOM 1334 N LYS A 222 -7.895 -14.832 -4.788 1.00 0.00 N ATOM 1335 CA LYS A 222 -8.196 -13.382 -4.688 1.00 0.00 C ATOM 1336 C LYS A 222 -7.136 -12.655 -3.794 1.00 0.00 C ATOM 1337 O LYS A 222 -6.477 -13.271 -2.949 1.00 0.00 O ATOM 1338 CB LYS A 222 -9.605 -13.184 -4.066 1.00 0.00 C ATOM 1339 CG LYS A 222 -10.771 -13.666 -4.950 1.00 0.00 C ATOM 1340 CD LYS A 222 -12.130 -13.415 -4.275 1.00 0.00 C ATOM 1341 CE LYS A 222 -13.337 -13.925 -5.082 1.00 0.00 C ATOM 1342 NZ LYS A 222 -13.623 -13.136 -6.295 1.00 0.00 N ATOM 0 H LYS A 222 -8.465 -15.411 -4.172 1.00 0.00 H new ATOM 0 HA LYS A 222 -8.165 -12.955 -5.690 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -9.645 -13.714 -3.114 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -9.746 -12.125 -3.848 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -10.739 -13.150 -5.910 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -10.657 -14.730 -5.156 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -12.132 -13.896 -3.297 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -12.247 -12.345 -4.105 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -13.158 -14.961 -5.369 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -14.218 -13.919 -4.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -14.650 -13.112 -6.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -13.270 -12.166 -6.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -13.151 -13.573 -7.113 1.00 0.00 H new ATOM 1356 N THR A 223 -6.960 -11.347 -4.024 1.00 0.00 N ATOM 1357 CA THR A 223 -5.891 -10.545 -3.366 1.00 0.00 C ATOM 1358 C THR A 223 -6.567 -9.536 -2.417 1.00 0.00 C ATOM 1359 O THR A 223 -7.596 -8.947 -2.728 1.00 0.00 O ATOM 1360 CB THR A 223 -5.037 -9.907 -4.498 1.00 0.00 C ATOM 1361 OG1 THR A 223 -4.269 -10.940 -5.116 1.00 0.00 O ATOM 1362 CG2 THR A 223 -4.054 -8.816 -4.084 1.00 0.00 C ATOM 0 H THR A 223 -7.543 -10.808 -4.664 1.00 0.00 H new ATOM 0 HA THR A 223 -5.213 -11.133 -2.747 1.00 0.00 H new ATOM 0 HB THR A 223 -5.765 -9.425 -5.150 1.00 0.00 H new ATOM 0 HG1 THR A 223 -3.724 -10.557 -5.835 1.00 0.00 H new ATOM 0 HG21 THR A 223 -3.521 -8.454 -4.963 1.00 0.00 H new ATOM 0 HG22 THR A 223 -4.598 -7.991 -3.624 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.339 -9.223 -3.368 1.00 0.00 H new ATOM 1370 N LEU A 224 -5.957 -9.308 -1.258 1.00 0.00 N ATOM 1371 CA LEU A 224 -6.348 -8.220 -0.333 1.00 0.00 C ATOM 1372 C LEU A 224 -5.830 -6.835 -0.819 1.00 0.00 C ATOM 1373 O LEU A 224 -4.784 -6.767 -1.470 1.00 0.00 O ATOM 1374 CB LEU A 224 -5.685 -8.571 1.026 1.00 0.00 C ATOM 1375 CG LEU A 224 -6.433 -8.014 2.254 1.00 0.00 C ATOM 1376 CD1 LEU A 224 -7.570 -8.964 2.647 1.00 0.00 C ATOM 1377 CD2 LEU A 224 -5.461 -7.835 3.424 1.00 0.00 C ATOM 0 H LEU A 224 -5.173 -9.868 -0.922 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.433 -8.145 -0.268 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -5.618 -9.655 1.116 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -4.665 -8.187 1.030 1.00 0.00 H new ATOM 0 HG LEU A 224 -6.858 -7.042 2.002 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -8.094 -8.565 3.515 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -8.267 -9.061 1.815 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -7.158 -9.943 2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -5.999 -7.441 4.287 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -5.019 -8.798 3.680 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -4.673 -7.138 3.139 1.00 0.00 H new ATOM 1389 N VAL A 225 -6.520 -5.742 -0.467 1.00 0.00 N ATOM 1390 CA VAL A 225 -6.033 -4.374 -0.714 1.00 0.00 C ATOM 1391 C VAL A 225 -6.293 -3.564 0.604 1.00 0.00 C ATOM 1392 O VAL A 225 -7.436 -3.433 1.056 1.00 0.00 O ATOM 1393 CB VAL A 225 -6.778 -3.681 -1.895 1.00 0.00 C ATOM 1394 CG1 VAL A 225 -6.109 -2.323 -2.183 1.00 0.00 C ATOM 1395 CG2 VAL A 225 -6.906 -4.451 -3.209 1.00 0.00 C ATOM 0 H VAL A 225 -7.428 -5.778 -0.005 1.00 0.00 H new ATOM 0 HA VAL A 225 -4.978 -4.409 -0.985 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.804 -3.598 -1.537 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -6.624 -1.831 -3.008 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.165 -1.694 -1.294 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -5.064 -2.482 -2.450 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -7.446 -3.844 -3.935 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -5.913 -4.680 -3.595 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -7.450 -5.379 -3.035 1.00 0.00 H new ATOM 1405 N MET A 226 -5.226 -2.964 1.131 1.00 0.00 N ATOM 1406 CA MET A 226 -5.284 -1.990 2.224 1.00 0.00 C ATOM 1407 C MET A 226 -4.728 -0.654 1.652 1.00 0.00 C ATOM 1408 O MET A 226 -3.561 -0.599 1.245 1.00 0.00 O ATOM 1409 CB MET A 226 -4.358 -2.441 3.364 1.00 0.00 C ATOM 1410 CG MET A 226 -4.682 -3.749 4.065 1.00 0.00 C ATOM 1411 SD MET A 226 -3.444 -3.977 5.344 1.00 0.00 S ATOM 1412 CE MET A 226 -3.226 -5.732 5.135 1.00 0.00 C ATOM 0 H MET A 226 -4.277 -3.144 0.804 1.00 0.00 H new ATOM 0 HA MET A 226 -6.301 -1.889 2.602 1.00 0.00 H new ATOM 0 HB2 MET A 226 -3.347 -2.517 2.964 1.00 0.00 H new ATOM 0 HB3 MET A 226 -4.345 -1.652 4.116 1.00 0.00 H new ATOM 0 HG2 MET A 226 -5.682 -3.718 4.497 1.00 0.00 H new ATOM 0 HG3 MET A 226 -4.665 -4.580 3.359 1.00 0.00 H new ATOM 0 HE1 MET A 226 -2.288 -6.040 5.596 1.00 0.00 H new ATOM 0 HE2 MET A 226 -4.053 -6.260 5.609 1.00 0.00 H new ATOM 0 HE3 MET A 226 -3.203 -5.972 4.072 1.00 0.00 H new ATOM 1422 N ALA A 227 -5.553 0.397 1.640 1.00 0.00 N ATOM 1423 CA ALA A 227 -5.112 1.742 1.213 1.00 0.00 C ATOM 1424 C ALA A 227 -5.336 2.715 2.379 1.00 0.00 C ATOM 1425 O ALA A 227 -6.479 3.021 2.716 1.00 0.00 O ATOM 1426 CB ALA A 227 -5.887 2.161 -0.043 1.00 0.00 C ATOM 0 H ALA A 227 -6.533 0.349 1.920 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.053 1.745 0.957 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.562 3.153 -0.357 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.697 1.446 -0.843 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -6.954 2.183 0.178 1.00 0.00 H new ATOM 1432 N VAL A 228 -4.245 3.211 2.988 1.00 0.00 N ATOM 1433 CA VAL A 228 -4.318 4.239 4.066 1.00 0.00 C ATOM 1434 C VAL A 228 -4.517 5.596 3.336 1.00 0.00 C ATOM 1435 O VAL A 228 -3.890 5.923 2.324 1.00 0.00 O ATOM 1436 CB VAL A 228 -3.087 4.231 5.013 1.00 0.00 C ATOM 1437 CG1 VAL A 228 -3.262 5.141 6.263 1.00 0.00 C ATOM 1438 CG2 VAL A 228 -2.858 2.824 5.600 1.00 0.00 C ATOM 0 H VAL A 228 -3.294 2.922 2.758 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.147 4.031 4.743 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.265 4.582 4.389 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.365 5.088 6.880 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.422 6.171 5.944 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.122 4.803 6.842 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -1.991 2.842 6.260 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -3.738 2.518 6.165 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -2.683 2.116 4.790 1.00 0.00 H new ATOM 1448 N TYR A 229 -5.486 6.297 3.894 1.00 0.00 N ATOM 1449 CA TYR A 229 -6.078 7.510 3.309 1.00 0.00 C ATOM 1450 C TYR A 229 -5.949 8.772 4.183 1.00 0.00 C ATOM 1451 O TYR A 229 -5.712 8.694 5.385 1.00 0.00 O ATOM 1452 CB TYR A 229 -7.607 7.202 3.107 1.00 0.00 C ATOM 1453 CG TYR A 229 -7.963 7.038 1.642 1.00 0.00 C ATOM 1454 CD1 TYR A 229 -7.805 5.799 1.021 1.00 0.00 C ATOM 1455 CD2 TYR A 229 -8.236 8.164 0.861 1.00 0.00 C ATOM 1456 CE1 TYR A 229 -7.926 5.688 -0.363 1.00 0.00 C ATOM 1457 CE2 TYR A 229 -8.396 8.046 -0.516 1.00 0.00 C ATOM 1458 CZ TYR A 229 -8.298 6.799 -1.128 1.00 0.00 C ATOM 1459 OH TYR A 229 -8.356 6.710 -2.488 1.00 0.00 O ATOM 0 H TYR A 229 -5.902 6.041 4.790 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.542 7.732 2.386 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -7.869 6.293 3.648 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -8.200 8.010 3.536 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -7.588 4.923 1.614 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.323 9.133 1.330 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -7.732 4.742 -0.846 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -8.597 8.924 -1.112 1.00 0.00 H new ATOM 0 HH TYR A 229 -8.632 7.573 -2.861 1.00 0.00 H new ATOM 1469 N ASP A 230 -6.164 9.923 3.524 1.00 0.00 N ATOM 1470 CA ASP A 230 -6.332 11.234 4.197 1.00 0.00 C ATOM 1471 C ASP A 230 -7.821 11.668 3.993 1.00 0.00 C ATOM 1472 O ASP A 230 -8.278 11.900 2.869 1.00 0.00 O ATOM 1473 CB ASP A 230 -5.333 12.265 3.619 1.00 0.00 C ATOM 1474 CG ASP A 230 -5.485 13.710 4.119 1.00 0.00 C ATOM 1475 OD1 ASP A 230 -5.458 13.945 5.346 1.00 0.00 O ATOM 1476 OD2 ASP A 230 -5.647 14.621 3.277 1.00 0.00 O ATOM 0 H ASP A 230 -6.227 9.977 2.507 1.00 0.00 H new ATOM 0 HA ASP A 230 -6.117 11.167 5.264 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.322 11.928 3.847 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -5.431 12.266 2.533 1.00 0.00 H new ATOM 1481 N PHE A 231 -8.527 11.819 5.122 1.00 0.00 N ATOM 1482 CA PHE A 231 -9.874 12.440 5.182 1.00 0.00 C ATOM 1483 C PHE A 231 -9.737 13.981 5.022 1.00 0.00 C ATOM 1484 O PHE A 231 -8.821 14.594 5.578 1.00 0.00 O ATOM 1485 CB PHE A 231 -10.514 12.107 6.563 1.00 0.00 C ATOM 1486 CG PHE A 231 -11.929 12.662 6.775 1.00 0.00 C ATOM 1487 CD1 PHE A 231 -13.032 12.062 6.153 1.00 0.00 C ATOM 1488 CD2 PHE A 231 -12.127 13.843 7.511 1.00 0.00 C ATOM 1489 CE1 PHE A 231 -14.300 12.638 6.248 1.00 0.00 C ATOM 1490 CE2 PHE A 231 -13.388 14.426 7.585 1.00 0.00 C ATOM 1491 CZ PHE A 231 -14.473 13.829 6.950 1.00 0.00 C ATOM 0 H PHE A 231 -8.183 11.513 6.032 1.00 0.00 H new ATOM 0 HA PHE A 231 -10.504 12.053 4.381 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -10.544 11.024 6.681 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -9.867 12.495 7.349 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -12.900 11.146 5.596 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -11.294 14.301 8.023 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -15.147 12.161 5.777 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -13.525 15.344 8.137 1.00 0.00 H new ATOM 0 HZ PHE A 231 -15.449 14.289 7.001 1.00 0.00 H new ATOM 1501 N ASP A 232 -10.697 14.585 4.316 1.00 0.00 N ATOM 1502 CA ASP A 232 -10.829 16.060 4.260 1.00 0.00 C ATOM 1503 C ASP A 232 -12.329 16.410 4.444 1.00 0.00 C ATOM 1504 O ASP A 232 -13.192 15.957 3.685 1.00 0.00 O ATOM 1505 CB ASP A 232 -10.268 16.622 2.936 1.00 0.00 C ATOM 1506 CG ASP A 232 -8.735 16.573 2.833 1.00 0.00 C ATOM 1507 OD1 ASP A 232 -8.048 17.032 3.774 1.00 0.00 O ATOM 1508 OD2 ASP A 232 -8.211 16.071 1.814 1.00 0.00 O ATOM 0 H ASP A 232 -11.399 14.083 3.772 1.00 0.00 H new ATOM 0 HA ASP A 232 -10.245 16.521 5.056 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -10.695 16.060 2.105 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -10.596 17.655 2.824 1.00 0.00 H new ATOM 1513 N ARG A 233 -12.613 17.231 5.469 1.00 0.00 N ATOM 1514 CA ARG A 233 -13.999 17.643 5.840 1.00 0.00 C ATOM 1515 C ARG A 233 -14.683 18.510 4.738 1.00 0.00 C ATOM 1516 O ARG A 233 -15.727 18.111 4.217 1.00 0.00 O ATOM 1517 CB ARG A 233 -13.916 18.385 7.202 1.00 0.00 C ATOM 1518 CG ARG A 233 -15.247 18.609 7.938 1.00 0.00 C ATOM 1519 CD ARG A 233 -15.853 17.371 8.615 1.00 0.00 C ATOM 1520 NE ARG A 233 -15.087 16.937 9.805 1.00 0.00 N ATOM 1521 CZ ARG A 233 -15.308 15.791 10.476 1.00 0.00 C ATOM 1522 NH1 ARG A 233 -16.274 14.925 10.177 1.00 0.00 N ATOM 1523 NH2 ARG A 233 -14.516 15.505 11.492 1.00 0.00 N ATOM 0 H ARG A 233 -11.895 17.634 6.071 1.00 0.00 H new ATOM 0 HA ARG A 233 -14.632 16.760 5.931 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -13.253 17.822 7.858 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -13.450 19.356 7.035 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -15.096 19.377 8.696 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -15.973 19.002 7.226 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -16.880 17.589 8.909 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -15.894 16.553 7.896 1.00 0.00 H new ATOM 0 HE ARG A 233 -14.341 17.547 10.139 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -16.903 15.112 9.396 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -16.385 14.074 10.729 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -13.764 16.144 11.748 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -14.656 14.645 12.022 1.00 0.00 H new ATOM 1537 N PHE A 234 -14.060 19.647 4.381 1.00 0.00 N ATOM 1538 CA PHE A 234 -14.511 20.518 3.266 1.00 0.00 C ATOM 1539 C PHE A 234 -14.069 19.978 1.871 1.00 0.00 C ATOM 1540 O PHE A 234 -14.924 19.787 1.004 1.00 0.00 O ATOM 1541 CB PHE A 234 -13.954 21.947 3.525 1.00 0.00 C ATOM 1542 CG PHE A 234 -14.602 23.042 2.662 1.00 0.00 C ATOM 1543 CD1 PHE A 234 -15.889 23.518 2.961 1.00 0.00 C ATOM 1544 CD2 PHE A 234 -13.923 23.582 1.557 1.00 0.00 C ATOM 1545 CE1 PHE A 234 -16.482 24.506 2.174 1.00 0.00 C ATOM 1546 CE2 PHE A 234 -14.518 24.571 0.771 1.00 0.00 C ATOM 1547 CZ PHE A 234 -15.796 25.031 1.081 1.00 0.00 C ATOM 0 H PHE A 234 -13.226 19.994 4.855 1.00 0.00 H new ATOM 0 HA PHE A 234 -15.601 20.534 3.239 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -14.098 22.196 4.576 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -12.879 21.945 3.342 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -16.425 23.116 3.808 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -12.932 23.229 1.313 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -17.473 24.864 2.412 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -13.988 24.979 -0.077 1.00 0.00 H new ATOM 0 HZ PHE A 234 -16.256 25.796 0.473 1.00 0.00 H new ATOM 1557 N SER A 235 -12.756 19.747 1.685 1.00 0.00 N ATOM 1558 CA SER A 235 -12.176 19.337 0.381 1.00 0.00 C ATOM 1559 C SER A 235 -12.371 17.824 0.090 1.00 0.00 C ATOM 1560 O SER A 235 -12.848 17.039 0.917 1.00 0.00 O ATOM 1561 CB SER A 235 -10.677 19.760 0.438 1.00 0.00 C ATOM 1562 OG SER A 235 -9.935 19.435 -0.740 1.00 0.00 O ATOM 0 H SER A 235 -12.064 19.838 2.429 1.00 0.00 H new ATOM 0 HA SER A 235 -12.685 19.825 -0.450 1.00 0.00 H new ATOM 0 HB2 SER A 235 -10.620 20.836 0.606 1.00 0.00 H new ATOM 0 HB3 SER A 235 -10.207 19.278 1.295 1.00 0.00 H new ATOM 0 HG SER A 235 -9.007 19.730 -0.634 1.00 0.00 H new ATOM 1568 N LYS A 236 -12.006 17.453 -1.145 1.00 0.00 N ATOM 1569 CA LYS A 236 -12.050 16.050 -1.628 1.00 0.00 C ATOM 1570 C LYS A 236 -10.924 15.192 -0.978 1.00 0.00 C ATOM 1571 O LYS A 236 -9.815 15.676 -0.723 1.00 0.00 O ATOM 1572 CB LYS A 236 -11.897 16.013 -3.171 1.00 0.00 C ATOM 1573 CG LYS A 236 -13.088 16.572 -3.972 1.00 0.00 C ATOM 1574 CD LYS A 236 -14.339 15.681 -3.947 1.00 0.00 C ATOM 1575 CE LYS A 236 -15.499 16.202 -4.816 1.00 0.00 C ATOM 1576 NZ LYS A 236 -16.152 17.412 -4.277 1.00 0.00 N ATOM 0 H LYS A 236 -11.670 18.113 -1.846 1.00 0.00 H new ATOM 0 HA LYS A 236 -13.014 15.630 -1.342 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -11.004 16.575 -3.443 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -11.729 14.980 -3.477 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -13.348 17.554 -3.577 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -12.779 16.716 -5.007 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -14.067 14.681 -4.285 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -14.684 15.587 -2.917 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -15.123 16.419 -5.816 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -16.245 15.414 -4.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -16.921 17.704 -4.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -16.541 17.206 -3.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -15.454 18.179 -4.203 1.00 0.00 H new ATOM 1590 N HIS A 237 -11.236 13.915 -0.718 1.00 0.00 N ATOM 1591 CA HIS A 237 -10.383 13.019 0.086 1.00 0.00 C ATOM 1592 C HIS A 237 -9.172 12.524 -0.750 1.00 0.00 C ATOM 1593 O HIS A 237 -9.331 11.815 -1.750 1.00 0.00 O ATOM 1594 CB HIS A 237 -11.222 11.802 0.535 1.00 0.00 C ATOM 1595 CG HIS A 237 -12.374 12.020 1.544 1.00 0.00 C ATOM 1596 ND1 HIS A 237 -13.003 10.929 2.136 1.00 0.00 N ATOM 1597 CD2 HIS A 237 -13.024 13.222 1.940 1.00 0.00 C ATOM 1598 CE1 HIS A 237 -13.983 11.582 2.833 1.00 0.00 C ATOM 1599 NE2 HIS A 237 -14.078 12.943 2.774 1.00 0.00 N ATOM 0 H HIS A 237 -12.088 13.470 -1.059 1.00 0.00 H new ATOM 0 HA HIS A 237 -10.010 13.565 0.953 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -11.649 11.348 -0.359 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -10.538 11.072 0.968 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -12.730 14.213 1.629 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -14.684 11.019 3.432 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -14.743 13.573 3.222 1.00 0.00 H new ATOM 1607 N ASP A 238 -7.976 12.926 -0.311 1.00 0.00 N ATOM 1608 CA ASP A 238 -6.710 12.556 -0.982 1.00 0.00 C ATOM 1609 C ASP A 238 -6.200 11.197 -0.415 1.00 0.00 C ATOM 1610 O ASP A 238 -6.349 10.921 0.775 1.00 0.00 O ATOM 1611 CB ASP A 238 -5.603 13.613 -0.853 1.00 0.00 C ATOM 1612 CG ASP A 238 -5.963 15.089 -0.992 1.00 0.00 C ATOM 1613 OD1 ASP A 238 -6.640 15.468 -1.974 1.00 0.00 O ATOM 1614 OD2 ASP A 238 -5.579 15.887 -0.109 1.00 0.00 O ATOM 0 H ASP A 238 -7.850 13.513 0.513 1.00 0.00 H new ATOM 0 HA ASP A 238 -6.937 12.478 -2.045 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -5.135 13.480 0.122 1.00 0.00 H new ATOM 0 HB3 ASP A 238 -4.846 13.388 -1.604 1.00 0.00 H new ATOM 1619 N ILE A 239 -5.587 10.373 -1.265 1.00 0.00 N ATOM 1620 CA ILE A 239 -5.021 9.054 -0.838 1.00 0.00 C ATOM 1621 C ILE A 239 -3.554 9.246 -0.349 1.00 0.00 C ATOM 1622 O ILE A 239 -2.816 10.071 -0.901 1.00 0.00 O ATOM 1623 CB ILE A 239 -5.156 8.028 -2.029 1.00 0.00 C ATOM 1624 CG1 ILE A 239 -4.950 6.568 -1.540 1.00 0.00 C ATOM 1625 CG2 ILE A 239 -4.265 8.365 -3.231 1.00 0.00 C ATOM 1626 CD1 ILE A 239 -5.217 5.435 -2.522 1.00 0.00 C ATOM 0 H ILE A 239 -5.460 10.578 -2.256 1.00 0.00 H new ATOM 0 HA ILE A 239 -5.576 8.643 0.005 1.00 0.00 H new ATOM 0 HB ILE A 239 -6.179 8.117 -2.395 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -3.920 6.474 -1.196 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -5.591 6.414 -0.672 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.409 7.618 -4.012 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -4.531 9.349 -3.617 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -3.220 8.368 -2.920 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.029 4.479 -2.034 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.255 5.477 -2.852 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -4.558 5.538 -3.384 1.00 0.00 H new ATOM 1638 N ILE A 240 -3.119 8.441 0.630 1.00 0.00 N ATOM 1639 CA ILE A 240 -1.692 8.434 1.088 1.00 0.00 C ATOM 1640 C ILE A 240 -0.939 7.337 0.274 1.00 0.00 C ATOM 1641 O ILE A 240 -0.207 7.687 -0.655 1.00 0.00 O ATOM 1642 CB ILE A 240 -1.581 8.320 2.655 1.00 0.00 C ATOM 1643 CG1 ILE A 240 -2.211 9.584 3.310 1.00 0.00 C ATOM 1644 CG2 ILE A 240 -0.106 8.182 3.098 1.00 0.00 C ATOM 1645 CD1 ILE A 240 -2.467 9.471 4.805 1.00 0.00 C ATOM 0 H ILE A 240 -3.719 7.783 1.128 1.00 0.00 H new ATOM 0 HA ILE A 240 -1.200 9.385 0.882 1.00 0.00 H new ATOM 0 HB ILE A 240 -2.118 7.428 2.978 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -1.552 10.434 3.132 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -3.155 9.802 2.810 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.058 8.105 4.184 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.326 7.286 2.651 1.00 0.00 H new ATOM 0 HG23 ILE A 240 0.455 9.057 2.771 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -2.906 10.399 5.170 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -3.153 8.645 4.995 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.525 9.287 5.322 1.00 0.00 H new ATOM 1657 N GLY A 241 -1.120 6.054 0.624 1.00 0.00 N ATOM 1658 CA GLY A 241 -0.449 4.937 -0.067 1.00 0.00 C ATOM 1659 C GLY A 241 -1.171 3.598 0.149 1.00 0.00 C ATOM 1660 O GLY A 241 -2.236 3.536 0.771 1.00 0.00 O ATOM 0 H GLY A 241 -1.730 5.761 1.387 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.398 5.151 -1.134 1.00 0.00 H new ATOM 0 HA3 GLY A 241 0.577 4.855 0.291 1.00 0.00 H new ATOM 1664 N GLU A 242 -0.608 2.517 -0.422 1.00 0.00 N ATOM 1665 CA GLU A 242 -1.305 1.206 -0.484 1.00 0.00 C ATOM 1666 C GLU A 242 -0.328 0.016 -0.708 1.00 0.00 C ATOM 1667 O GLU A 242 0.699 0.136 -1.384 1.00 0.00 O ATOM 1668 CB GLU A 242 -2.413 1.213 -1.584 1.00 0.00 C ATOM 1669 CG GLU A 242 -1.952 1.404 -3.037 1.00 0.00 C ATOM 1670 CD GLU A 242 -3.142 1.525 -3.989 1.00 0.00 C ATOM 1671 OE1 GLU A 242 -3.627 0.485 -4.487 1.00 0.00 O ATOM 1672 OE2 GLU A 242 -3.602 2.661 -4.241 1.00 0.00 O ATOM 0 H GLU A 242 0.320 2.518 -0.846 1.00 0.00 H new ATOM 0 HA GLU A 242 -1.772 1.059 0.490 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -2.957 0.271 -1.522 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.121 2.007 -1.346 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -1.334 2.299 -3.109 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -1.329 0.561 -3.336 1.00 0.00 H new ATOM 1679 N PHE A 243 -0.725 -1.143 -0.164 1.00 0.00 N ATOM 1680 CA PHE A 243 -0.077 -2.450 -0.441 1.00 0.00 C ATOM 1681 C PHE A 243 -1.179 -3.547 -0.568 1.00 0.00 C ATOM 1682 O PHE A 243 -2.266 -3.448 0.016 1.00 0.00 O ATOM 1683 CB PHE A 243 1.012 -2.819 0.594 1.00 0.00 C ATOM 1684 CG PHE A 243 0.588 -3.074 2.045 1.00 0.00 C ATOM 1685 CD1 PHE A 243 -0.008 -4.288 2.437 1.00 0.00 C ATOM 1686 CD2 PHE A 243 0.837 -2.107 3.022 1.00 0.00 C ATOM 1687 CE1 PHE A 243 -0.341 -4.515 3.771 1.00 0.00 C ATOM 1688 CE2 PHE A 243 0.484 -2.334 4.353 1.00 0.00 C ATOM 1689 CZ PHE A 243 -0.116 -3.530 4.728 1.00 0.00 C ATOM 0 H PHE A 243 -1.509 -1.209 0.486 1.00 0.00 H new ATOM 0 HA PHE A 243 0.459 -2.375 -1.387 1.00 0.00 H new ATOM 0 HB2 PHE A 243 1.520 -3.714 0.235 1.00 0.00 H new ATOM 0 HB3 PHE A 243 1.748 -2.015 0.601 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -0.209 -5.049 1.698 1.00 0.00 H new ATOM 0 HD2 PHE A 243 1.307 -1.175 2.745 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -0.776 -5.459 4.063 1.00 0.00 H new ATOM 0 HE2 PHE A 243 0.678 -1.575 5.096 1.00 0.00 H new ATOM 0 HZ PHE A 243 -0.406 -3.694 5.755 1.00 0.00 H new ATOM 1699 N LYS A 244 -0.858 -4.611 -1.314 1.00 0.00 N ATOM 1700 CA LYS A 244 -1.811 -5.668 -1.683 1.00 0.00 C ATOM 1701 C LYS A 244 -1.208 -7.045 -1.289 1.00 0.00 C ATOM 1702 O LYS A 244 -0.087 -7.376 -1.691 1.00 0.00 O ATOM 1703 CB LYS A 244 -2.057 -5.589 -3.212 1.00 0.00 C ATOM 1704 CG LYS A 244 -2.898 -4.383 -3.662 1.00 0.00 C ATOM 1705 CD LYS A 244 -3.519 -4.518 -5.063 1.00 0.00 C ATOM 1706 CE LYS A 244 -4.046 -3.170 -5.579 1.00 0.00 C ATOM 1707 NZ LYS A 244 -4.655 -3.291 -6.915 1.00 0.00 N ATOM 0 H LYS A 244 0.080 -4.765 -1.683 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.760 -5.542 -1.162 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.094 -5.554 -3.721 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -2.555 -6.503 -3.535 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -3.698 -4.225 -2.939 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -2.270 -3.492 -3.642 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -2.774 -4.908 -5.756 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -4.334 -5.241 -5.032 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -4.783 -2.777 -4.879 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -3.227 -2.451 -5.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -4.998 -2.360 -7.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -3.945 -3.642 -7.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -5.453 -3.957 -6.874 1.00 0.00 H new ATOM 1721 N VAL A 245 -1.964 -7.823 -0.496 1.00 0.00 N ATOM 1722 CA VAL A 245 -1.450 -9.065 0.145 1.00 0.00 C ATOM 1723 C VAL A 245 -2.177 -10.258 -0.555 1.00 0.00 C ATOM 1724 O VAL A 245 -3.344 -10.491 -0.223 1.00 0.00 O ATOM 1725 CB VAL A 245 -1.698 -9.074 1.698 1.00 0.00 C ATOM 1726 CG1 VAL A 245 -1.017 -10.289 2.373 1.00 0.00 C ATOM 1727 CG2 VAL A 245 -1.208 -7.799 2.410 1.00 0.00 C ATOM 0 H VAL A 245 -2.939 -7.620 -0.277 1.00 0.00 H new ATOM 0 HA VAL A 245 -0.369 -9.137 0.023 1.00 0.00 H new ATOM 0 HB VAL A 245 -2.781 -9.131 1.803 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -1.209 -10.264 3.446 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.420 -11.211 1.954 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.058 -10.249 2.195 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -1.413 -7.877 3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -0.135 -7.684 2.253 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.729 -6.932 2.003 1.00 0.00 H new ATOM 1737 N PRO A 246 -1.570 -11.047 -1.482 1.00 0.00 N ATOM 1738 CA PRO A 246 -2.274 -12.174 -2.170 1.00 0.00 C ATOM 1739 C PRO A 246 -2.545 -13.370 -1.237 1.00 0.00 C ATOM 1740 O PRO A 246 -1.621 -13.892 -0.610 1.00 0.00 O ATOM 1741 CB PRO A 246 -1.367 -12.490 -3.384 1.00 0.00 C ATOM 1742 CG PRO A 246 0.020 -12.092 -2.863 1.00 0.00 C ATOM 1743 CD PRO A 246 -0.219 -10.818 -2.039 1.00 0.00 C ATOM 0 HA PRO A 246 -3.282 -11.914 -2.492 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -1.411 -13.543 -3.662 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -1.651 -11.915 -4.265 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.454 -12.883 -2.251 1.00 0.00 H new ATOM 0 HG3 PRO A 246 0.713 -11.907 -3.684 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.528 -10.696 -1.255 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -0.182 -9.921 -2.658 1.00 0.00 H new ATOM 1751 N MET A 247 -3.819 -13.783 -1.144 1.00 0.00 N ATOM 1752 CA MET A 247 -4.256 -14.879 -0.228 1.00 0.00 C ATOM 1753 C MET A 247 -3.632 -16.289 -0.504 1.00 0.00 C ATOM 1754 O MET A 247 -3.374 -17.015 0.460 1.00 0.00 O ATOM 1755 CB MET A 247 -5.796 -15.020 -0.292 1.00 0.00 C ATOM 1756 CG MET A 247 -6.609 -13.846 0.264 1.00 0.00 C ATOM 1757 SD MET A 247 -6.560 -13.878 2.066 1.00 0.00 S ATOM 1758 CE MET A 247 -5.418 -12.539 2.446 1.00 0.00 C ATOM 0 H MET A 247 -4.579 -13.378 -1.691 1.00 0.00 H new ATOM 0 HA MET A 247 -3.896 -14.574 0.755 1.00 0.00 H new ATOM 0 HB2 MET A 247 -6.083 -15.172 -1.333 1.00 0.00 H new ATOM 0 HB3 MET A 247 -6.080 -15.921 0.252 1.00 0.00 H new ATOM 0 HG2 MET A 247 -6.204 -12.903 -0.104 1.00 0.00 H new ATOM 0 HG3 MET A 247 -7.640 -13.908 -0.083 1.00 0.00 H new ATOM 0 HE1 MET A 247 -4.581 -12.928 3.027 1.00 0.00 H new ATOM 0 HE2 MET A 247 -5.045 -12.105 1.518 1.00 0.00 H new ATOM 0 HE3 MET A 247 -5.935 -11.773 3.023 1.00 0.00 H new ATOM 1768 N ASN A 248 -3.367 -16.637 -1.779 1.00 0.00 N ATOM 1769 CA ASN A 248 -2.627 -17.870 -2.153 1.00 0.00 C ATOM 1770 C ASN A 248 -1.156 -17.970 -1.624 1.00 0.00 C ATOM 1771 O ASN A 248 -0.682 -19.099 -1.473 1.00 0.00 O ATOM 1772 CB ASN A 248 -2.666 -17.958 -3.706 1.00 0.00 C ATOM 1773 CG ASN A 248 -2.290 -19.324 -4.289 1.00 0.00 C ATOM 1774 OD1 ASN A 248 -1.136 -19.569 -4.639 1.00 0.00 O ATOM 1775 ND2 ASN A 248 -3.241 -20.236 -4.407 1.00 0.00 N ATOM 0 H ASN A 248 -3.657 -16.076 -2.580 1.00 0.00 H new ATOM 0 HA ASN A 248 -3.121 -18.712 -1.668 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -3.670 -17.700 -4.044 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -1.989 -17.207 -4.114 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -3.022 -21.155 -4.792 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -4.194 -20.020 -4.113 1.00 0.00 H new ATOM 1782 N THR A 249 -0.465 -16.845 -1.329 1.00 0.00 N ATOM 1783 CA THR A 249 0.845 -16.892 -0.621 1.00 0.00 C ATOM 1784 C THR A 249 0.716 -17.059 0.936 1.00 0.00 C ATOM 1785 O THR A 249 1.679 -17.531 1.546 1.00 0.00 O ATOM 1786 CB THR A 249 1.732 -15.631 -0.902 1.00 0.00 C ATOM 1787 OG1 THR A 249 1.134 -14.443 -0.389 1.00 0.00 O ATOM 1788 CG2 THR A 249 2.047 -15.412 -2.384 1.00 0.00 C ATOM 0 H THR A 249 -0.783 -15.905 -1.564 1.00 0.00 H new ATOM 0 HA THR A 249 1.326 -17.780 -1.030 1.00 0.00 H new ATOM 0 HB THR A 249 2.670 -15.838 -0.386 1.00 0.00 H new ATOM 0 HG1 THR A 249 0.169 -14.462 -0.561 1.00 0.00 H new ATOM 0 HG21 THR A 249 2.664 -14.521 -2.497 1.00 0.00 H new ATOM 0 HG22 THR A 249 2.584 -16.277 -2.774 1.00 0.00 H new ATOM 0 HG23 THR A 249 1.117 -15.282 -2.938 1.00 0.00 H new ATOM 1796 N VAL A 250 -0.419 -16.677 1.562 1.00 0.00 N ATOM 1797 CA VAL A 250 -0.582 -16.688 3.027 1.00 0.00 C ATOM 1798 C VAL A 250 -0.933 -18.144 3.463 1.00 0.00 C ATOM 1799 O VAL A 250 -1.996 -18.670 3.117 1.00 0.00 O ATOM 1800 CB VAL A 250 -1.707 -15.686 3.468 1.00 0.00 C ATOM 1801 CG1 VAL A 250 -1.786 -15.609 5.007 1.00 0.00 C ATOM 1802 CG2 VAL A 250 -1.547 -14.248 2.933 1.00 0.00 C ATOM 0 H VAL A 250 -1.247 -16.353 1.062 1.00 0.00 H new ATOM 0 HA VAL A 250 0.342 -16.368 3.509 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.618 -16.093 3.030 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -2.571 -14.910 5.297 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.013 -16.596 5.410 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.830 -15.266 5.404 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.372 -13.632 3.292 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -0.603 -13.832 3.285 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.553 -14.263 1.843 1.00 0.00 H new ATOM 1812 N ASP A 251 -0.042 -18.749 4.257 1.00 0.00 N ATOM 1813 CA ASP A 251 -0.293 -20.029 4.943 1.00 0.00 C ATOM 1814 C ASP A 251 -1.124 -19.759 6.219 1.00 0.00 C ATOM 1815 O ASP A 251 -0.675 -19.044 7.123 1.00 0.00 O ATOM 1816 CB ASP A 251 1.066 -20.712 5.202 1.00 0.00 C ATOM 1817 CG ASP A 251 2.092 -20.032 6.111 1.00 0.00 C ATOM 1818 OD1 ASP A 251 2.886 -19.203 5.613 1.00 0.00 O ATOM 1819 OD2 ASP A 251 2.111 -20.321 7.328 1.00 0.00 O ATOM 0 H ASP A 251 0.883 -18.363 4.445 1.00 0.00 H new ATOM 0 HA ASP A 251 -0.882 -20.718 4.338 1.00 0.00 H new ATOM 0 HB2 ASP A 251 0.861 -21.697 5.621 1.00 0.00 H new ATOM 0 HB3 ASP A 251 1.542 -20.870 4.234 1.00 0.00 H new ATOM 1824 N PHE A 252 -2.335 -20.318 6.292 1.00 0.00 N ATOM 1825 CA PHE A 252 -3.326 -19.977 7.316 1.00 0.00 C ATOM 1826 C PHE A 252 -3.420 -21.017 8.453 1.00 0.00 C ATOM 1827 O PHE A 252 -4.484 -21.569 8.746 1.00 0.00 O ATOM 1828 CB PHE A 252 -4.582 -19.875 6.407 1.00 0.00 C ATOM 1829 CG PHE A 252 -4.866 -18.481 5.822 1.00 0.00 C ATOM 1830 CD1 PHE A 252 -5.133 -17.372 6.646 1.00 0.00 C ATOM 1831 CD2 PHE A 252 -4.875 -18.300 4.431 1.00 0.00 C ATOM 1832 CE1 PHE A 252 -5.411 -16.124 6.089 1.00 0.00 C ATOM 1833 CE2 PHE A 252 -5.147 -17.052 3.877 1.00 0.00 C ATOM 1834 CZ PHE A 252 -5.421 -15.968 4.706 1.00 0.00 C ATOM 0 H PHE A 252 -2.658 -21.028 5.635 1.00 0.00 H new ATOM 0 HA PHE A 252 -3.120 -19.080 7.900 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -4.470 -20.580 5.583 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -5.452 -20.192 6.982 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -5.123 -17.488 7.720 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -4.669 -19.138 3.782 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -5.618 -15.280 6.730 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -5.145 -16.925 2.804 1.00 0.00 H new ATOM 0 HZ PHE A 252 -5.642 -15.003 4.275 1.00 0.00 H new ATOM 1844 N GLY A 253 -2.295 -21.202 9.158 1.00 0.00 N ATOM 1845 CA GLY A 253 -2.220 -21.973 10.397 1.00 0.00 C ATOM 1846 C GLY A 253 -2.689 -21.175 11.620 1.00 0.00 C ATOM 1847 O GLY A 253 -3.702 -21.518 12.236 1.00 0.00 O ATOM 0 H GLY A 253 -1.397 -20.810 8.874 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.830 -22.871 10.299 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -1.192 -22.301 10.554 1.00 0.00 H new ATOM 1851 N HIS A 254 -1.935 -20.110 11.932 1.00 0.00 N ATOM 1852 CA HIS A 254 -2.278 -19.142 12.990 1.00 0.00 C ATOM 1853 C HIS A 254 -2.650 -17.814 12.269 1.00 0.00 C ATOM 1854 O HIS A 254 -3.587 -17.751 11.466 1.00 0.00 O ATOM 1855 CB HIS A 254 -1.122 -19.217 14.028 1.00 0.00 C ATOM 1856 CG HIS A 254 -1.373 -18.474 15.355 1.00 0.00 C ATOM 1857 ND1 HIS A 254 -0.594 -17.397 15.776 1.00 0.00 N ATOM 1858 CD2 HIS A 254 -2.370 -18.762 16.316 1.00 0.00 C ATOM 1859 CE1 HIS A 254 -1.219 -17.126 16.966 1.00 0.00 C ATOM 1860 NE2 HIS A 254 -2.283 -17.883 17.371 1.00 0.00 N ATOM 0 H HIS A 254 -1.061 -19.893 11.453 1.00 0.00 H new ATOM 0 HA HIS A 254 -3.160 -19.320 13.605 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -0.924 -20.266 14.251 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -0.219 -18.813 13.570 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -3.096 -19.558 16.234 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -0.870 -16.313 17.585 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -2.851 -17.815 18.215 1.00 0.00 H new ATOM 1868 N VAL A 255 -1.912 -16.789 12.646 1.00 0.00 N ATOM 1869 CA VAL A 255 -2.169 -15.372 12.306 1.00 0.00 C ATOM 1870 C VAL A 255 -0.829 -14.822 11.682 1.00 0.00 C ATOM 1871 O VAL A 255 0.238 -14.971 12.290 1.00 0.00 O ATOM 1872 CB VAL A 255 -2.501 -14.554 13.609 1.00 0.00 C ATOM 1873 CG1 VAL A 255 -2.897 -13.095 13.300 1.00 0.00 C ATOM 1874 CG2 VAL A 255 -3.602 -15.143 14.519 1.00 0.00 C ATOM 0 H VAL A 255 -1.079 -16.908 13.222 1.00 0.00 H new ATOM 0 HA VAL A 255 -3.011 -15.280 11.620 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.559 -14.609 14.155 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.116 -12.573 14.231 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -2.074 -12.595 12.789 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -3.780 -13.085 12.662 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.744 -14.495 15.384 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -4.536 -15.214 13.961 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -3.304 -16.136 14.855 1.00 0.00 H new ATOM 1884 N THR A 256 -0.903 -14.142 10.524 1.00 0.00 N ATOM 1885 CA THR A 256 0.264 -13.408 9.951 1.00 0.00 C ATOM 1886 C THR A 256 0.226 -11.949 10.491 1.00 0.00 C ATOM 1887 O THR A 256 -0.653 -11.170 10.117 1.00 0.00 O ATOM 1888 CB THR A 256 0.225 -13.442 8.393 1.00 0.00 C ATOM 1889 OG1 THR A 256 0.269 -14.792 7.938 1.00 0.00 O ATOM 1890 CG2 THR A 256 1.418 -12.704 7.767 1.00 0.00 C ATOM 0 H THR A 256 -1.751 -14.079 9.960 1.00 0.00 H new ATOM 0 HA THR A 256 1.197 -13.884 10.253 1.00 0.00 H new ATOM 0 HB THR A 256 -0.699 -12.948 8.090 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.560 -14.813 7.003 1.00 0.00 H new ATOM 0 HG21 THR A 256 1.348 -12.755 6.680 1.00 0.00 H new ATOM 0 HG22 THR A 256 1.407 -11.661 8.083 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.347 -13.172 8.093 1.00 0.00 H new ATOM 1898 N GLU A 257 1.212 -11.620 11.337 1.00 0.00 N ATOM 1899 CA GLU A 257 1.311 -10.294 12.003 1.00 0.00 C ATOM 1900 C GLU A 257 2.668 -9.658 11.630 1.00 0.00 C ATOM 1901 O GLU A 257 3.726 -10.213 11.949 1.00 0.00 O ATOM 1902 CB GLU A 257 1.132 -10.478 13.532 1.00 0.00 C ATOM 1903 CG GLU A 257 1.135 -9.157 14.324 1.00 0.00 C ATOM 1904 CD GLU A 257 0.786 -9.364 15.796 1.00 0.00 C ATOM 1905 OE1 GLU A 257 1.700 -9.655 16.600 1.00 0.00 O ATOM 1906 OE2 GLU A 257 -0.404 -9.234 16.160 1.00 0.00 O ATOM 0 H GLU A 257 1.968 -12.258 11.585 1.00 0.00 H new ATOM 0 HA GLU A 257 0.524 -9.618 11.668 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.193 -11.000 13.718 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.931 -11.117 13.907 1.00 0.00 H new ATOM 0 HG2 GLU A 257 2.118 -8.692 14.248 1.00 0.00 H new ATOM 0 HG3 GLU A 257 0.420 -8.466 13.877 1.00 0.00 H new ATOM 1913 N GLU A 258 2.620 -8.498 10.946 1.00 0.00 N ATOM 1914 CA GLU A 258 3.838 -7.862 10.380 1.00 0.00 C ATOM 1915 C GLU A 258 3.577 -6.400 9.912 1.00 0.00 C ATOM 1916 O GLU A 258 2.480 -6.042 9.472 1.00 0.00 O ATOM 1917 CB GLU A 258 4.460 -8.679 9.196 1.00 0.00 C ATOM 1918 CG GLU A 258 3.515 -9.096 8.062 1.00 0.00 C ATOM 1919 CD GLU A 258 4.236 -9.840 6.941 1.00 0.00 C ATOM 1920 OE1 GLU A 258 4.415 -11.073 7.051 1.00 0.00 O ATOM 1921 OE2 GLU A 258 4.622 -9.198 5.938 1.00 0.00 O ATOM 0 H GLU A 258 1.759 -7.981 10.770 1.00 0.00 H new ATOM 0 HA GLU A 258 4.555 -7.849 11.200 1.00 0.00 H new ATOM 0 HB2 GLU A 258 5.267 -8.087 8.764 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.912 -9.581 9.608 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.727 -9.731 8.466 1.00 0.00 H new ATOM 0 HG3 GLU A 258 3.032 -8.209 7.652 1.00 0.00 H new ATOM 1928 N TRP A 259 4.665 -5.607 9.967 1.00 0.00 N ATOM 1929 CA TRP A 259 4.729 -4.252 9.365 1.00 0.00 C ATOM 1930 C TRP A 259 4.997 -4.409 7.832 1.00 0.00 C ATOM 1931 O TRP A 259 5.951 -5.085 7.429 1.00 0.00 O ATOM 1932 CB TRP A 259 5.891 -3.408 9.949 1.00 0.00 C ATOM 1933 CG TRP A 259 5.675 -2.840 11.380 1.00 0.00 C ATOM 1934 CD1 TRP A 259 6.116 -3.430 12.589 1.00 0.00 C ATOM 1935 CD2 TRP A 259 5.040 -1.652 11.775 1.00 0.00 C ATOM 1936 NE1 TRP A 259 5.791 -2.651 13.709 1.00 0.00 N ATOM 1937 CE2 TRP A 259 5.139 -1.554 13.189 1.00 0.00 C ATOM 1938 CE3 TRP A 259 4.273 -0.684 11.045 1.00 0.00 C ATOM 1939 CZ2 TRP A 259 4.510 -0.476 13.875 1.00 0.00 C ATOM 1940 CZ3 TRP A 259 3.680 0.363 11.743 1.00 0.00 C ATOM 1941 CH2 TRP A 259 3.812 0.474 13.138 1.00 0.00 C ATOM 0 H TRP A 259 5.530 -5.885 10.431 1.00 0.00 H new ATOM 0 HA TRP A 259 3.786 -3.748 9.577 1.00 0.00 H new ATOM 0 HB2 TRP A 259 6.791 -4.023 9.957 1.00 0.00 H new ATOM 0 HB3 TRP A 259 6.081 -2.573 9.274 1.00 0.00 H new ATOM 0 HD1 TRP A 259 6.642 -4.372 12.643 1.00 0.00 H new ATOM 0 HE1 TRP A 259 5.992 -2.851 14.689 1.00 0.00 H new ATOM 0 HE3 TRP A 259 4.158 -0.767 9.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 4.574 -0.398 14.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 3.108 1.104 11.204 1.00 0.00 H new ATOM 0 HH2 TRP A 259 3.362 1.314 13.647 1.00 0.00 H new ATOM 1952 N ARG A 260 4.148 -3.776 7.016 1.00 0.00 N ATOM 1953 CA ARG A 260 4.272 -3.816 5.532 1.00 0.00 C ATOM 1954 C ARG A 260 4.202 -2.371 4.990 1.00 0.00 C ATOM 1955 O ARG A 260 3.335 -1.585 5.383 1.00 0.00 O ATOM 1956 CB ARG A 260 3.175 -4.713 4.921 1.00 0.00 C ATOM 1957 CG ARG A 260 3.672 -6.133 4.603 1.00 0.00 C ATOM 1958 CD ARG A 260 4.478 -6.293 3.305 1.00 0.00 C ATOM 1959 NE ARG A 260 3.691 -6.042 2.074 1.00 0.00 N ATOM 1960 CZ ARG A 260 2.895 -6.946 1.470 1.00 0.00 C ATOM 1961 NH1 ARG A 260 2.711 -8.191 1.905 1.00 0.00 N ATOM 1962 NH2 ARG A 260 2.256 -6.574 0.380 1.00 0.00 N ATOM 0 H ARG A 260 3.358 -3.223 7.349 1.00 0.00 H new ATOM 0 HA ARG A 260 5.230 -4.251 5.247 1.00 0.00 H new ATOM 0 HB2 ARG A 260 2.335 -4.774 5.613 1.00 0.00 H new ATOM 0 HB3 ARG A 260 2.802 -4.251 4.007 1.00 0.00 H new ATOM 0 HG2 ARG A 260 4.289 -6.474 5.434 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.808 -6.796 4.554 1.00 0.00 H new ATOM 0 HD2 ARG A 260 5.326 -5.608 3.328 1.00 0.00 H new ATOM 0 HD3 ARG A 260 4.886 -7.303 3.264 1.00 0.00 H new ATOM 0 HE ARG A 260 3.757 -5.115 1.653 1.00 0.00 H new ATOM 0 HH11 ARG A 260 3.189 -8.513 2.747 1.00 0.00 H new ATOM 0 HH12 ARG A 260 2.092 -8.823 1.396 1.00 0.00 H new ATOM 0 HH21 ARG A 260 2.372 -5.627 0.019 1.00 0.00 H new ATOM 0 HH22 ARG A 260 1.645 -7.233 -0.103 1.00 0.00 H new ATOM 1976 N ASP A 261 5.128 -2.037 4.074 1.00 0.00 N ATOM 1977 CA ASP A 261 5.331 -0.637 3.628 1.00 0.00 C ATOM 1978 C ASP A 261 4.273 -0.190 2.583 1.00 0.00 C ATOM 1979 O ASP A 261 3.962 -0.910 1.629 1.00 0.00 O ATOM 1980 CB ASP A 261 6.772 -0.492 3.075 1.00 0.00 C ATOM 1981 CG ASP A 261 7.232 0.971 2.965 1.00 0.00 C ATOM 1982 OD1 ASP A 261 7.680 1.541 3.984 1.00 0.00 O ATOM 1983 OD2 ASP A 261 7.130 1.558 1.866 1.00 0.00 O ATOM 0 H ASP A 261 5.749 -2.711 3.626 1.00 0.00 H new ATOM 0 HA ASP A 261 5.200 0.024 4.485 1.00 0.00 H new ATOM 0 HB2 ASP A 261 7.460 -1.035 3.723 1.00 0.00 H new ATOM 0 HB3 ASP A 261 6.826 -0.958 2.091 1.00 0.00 H new ATOM 1988 N LEU A 262 3.773 1.035 2.788 1.00 0.00 N ATOM 1989 CA LEU A 262 2.781 1.679 1.896 1.00 0.00 C ATOM 1990 C LEU A 262 3.523 2.382 0.724 1.00 0.00 C ATOM 1991 O LEU A 262 4.335 3.291 0.934 1.00 0.00 O ATOM 1992 CB LEU A 262 1.962 2.736 2.689 1.00 0.00 C ATOM 1993 CG LEU A 262 1.069 2.179 3.826 1.00 0.00 C ATOM 1994 CD1 LEU A 262 0.721 3.309 4.810 1.00 0.00 C ATOM 1995 CD2 LEU A 262 -0.206 1.503 3.309 1.00 0.00 C ATOM 0 H LEU A 262 4.043 1.617 3.581 1.00 0.00 H new ATOM 0 HA LEU A 262 2.105 0.919 1.505 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.656 3.459 3.118 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.329 3.279 1.987 1.00 0.00 H new ATOM 0 HG LEU A 262 1.640 1.404 4.338 1.00 0.00 H new ATOM 0 HD11 LEU A 262 0.093 2.915 5.609 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.638 3.715 5.236 1.00 0.00 H new ATOM 0 HD13 LEU A 262 0.185 4.098 4.283 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -0.789 1.133 4.152 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -0.798 2.225 2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.062 0.669 2.660 1.00 0.00 H new ATOM 2007 N GLN A 263 3.217 1.929 -0.496 1.00 0.00 N ATOM 2008 CA GLN A 263 3.801 2.484 -1.742 1.00 0.00 C ATOM 2009 C GLN A 263 2.924 3.661 -2.253 1.00 0.00 C ATOM 2010 O GLN A 263 1.694 3.614 -2.148 1.00 0.00 O ATOM 2011 CB GLN A 263 3.873 1.390 -2.841 1.00 0.00 C ATOM 2012 CG GLN A 263 4.712 0.136 -2.531 1.00 0.00 C ATOM 2013 CD GLN A 263 6.198 0.391 -2.296 1.00 0.00 C ATOM 2014 OE1 GLN A 263 6.938 0.743 -3.214 1.00 0.00 O ATOM 2015 NE2 GLN A 263 6.673 0.215 -1.074 1.00 0.00 N ATOM 0 H GLN A 263 2.558 1.167 -0.658 1.00 0.00 H new ATOM 0 HA GLN A 263 4.808 2.839 -1.524 1.00 0.00 H new ATOM 0 HB2 GLN A 263 2.856 1.069 -3.066 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.270 1.847 -3.747 1.00 0.00 H new ATOM 0 HG2 GLN A 263 4.299 -0.349 -1.647 1.00 0.00 H new ATOM 0 HG3 GLN A 263 4.606 -0.566 -3.358 1.00 0.00 H new ATOM 0 HE21 GLN A 263 6.049 -0.077 -0.322 1.00 0.00 H new ATOM 0 HE22 GLN A 263 7.663 0.371 -0.884 1.00 0.00 H new ATOM 2024 N SER A 264 3.570 4.700 -2.814 1.00 0.00 N ATOM 2025 CA SER A 264 2.896 5.980 -3.146 1.00 0.00 C ATOM 2026 C SER A 264 1.717 5.834 -4.143 1.00 0.00 C ATOM 2027 O SER A 264 1.890 5.414 -5.292 1.00 0.00 O ATOM 2028 CB SER A 264 3.899 7.008 -3.744 1.00 0.00 C ATOM 2029 OG SER A 264 4.617 6.511 -4.872 1.00 0.00 O ATOM 0 H SER A 264 4.562 4.683 -3.050 1.00 0.00 H new ATOM 0 HA SER A 264 2.495 6.330 -2.195 1.00 0.00 H new ATOM 0 HB2 SER A 264 3.355 7.907 -4.036 1.00 0.00 H new ATOM 0 HB3 SER A 264 4.610 7.302 -2.972 1.00 0.00 H new ATOM 0 HG SER A 264 4.022 5.959 -5.421 1.00 0.00 H new