USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 741 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 173:sc=-0.00772 (180deg=-0.0126) USER MOD Single : A 141 MET CE :methyl -145:sc= -1.31 (180deg=-2.14) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -138:sc= -0.805 (180deg=-2.55!) USER MOD Single : A 145 ASN : amide:sc= -0.0103 X(o=-0.01,f=-0.35) USER MOD Single : A 146 TYR OH : rot 15:sc= -0.32 USER MOD Single : A 147 HIS : no HD1:sc= -0.0814 X(o=-0.081,f=0) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 85:sc= 0.908 USER MOD Single : A 160 ASN : amide:sc= 0.0483 X(o=0.048,f=-0.036) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= -0.693 K(o=-0.69,f=-1.6) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 27:sc= 1.21 USER MOD Single : A 173 TYR OH : rot -14:sc= 1.2 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 82:sc= 0.695 USER MOD Single : A 179 GLN :FLIP amide:sc= -0.205 F(o=-2!,f=-0.21) USER MOD Single : A 188 ASN : amide:sc= -0.0151 X(o=-0.015,f=-0.27) USER MOD Single : A 190 THR OG1 : rot 56:sc= 2.09 USER MOD Single : A 192 THR OG1 : rot 76:sc= 1.29 USER MOD Single : A 194 TYR OH : rot 180:sc= 0.208 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.414 X(o=-0.41,f=-0.18) USER MOD Single : A 213 GLN :FLIP amide:sc= -0.141 F(o=-1.3,f=-0.14) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl 154:sc= -1.5 (180deg=-2.58!) USER MOD Single : A 220 ASN : amide:sc= -0.284 X(o=-0.28,f=-0.56) USER MOD Single : A 221 LYS NZ :NH3+ 158:sc= 1.15 (180deg=0.474) USER MOD Single : A 224 THR OG1 : rot -33:sc= 0.253 USER MOD Single : A 225 LYS NZ :NH3+ -177:sc= 1.18 (180deg=1.1) USER MOD Single : A 230 MET CE :methyl 141:sc= -0.283 (180deg=-0.397) USER MOD Single : A 233 GLN : amide:sc= 0.595 K(o=0.59,f=-6.2!) USER MOD Single : A 234 GLN : amide:sc= 1.45 K(o=1.4,f=-2.8!) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 135 12.171 -7.122 3.939 1.00 0.00 N ATOM 99 CA TYR A 135 12.174 -5.852 3.203 1.00 0.00 C ATOM 100 C TYR A 135 12.186 -4.651 4.169 1.00 0.00 C ATOM 101 O TYR A 135 11.940 -4.811 5.366 1.00 0.00 O ATOM 102 CB TYR A 135 10.972 -5.809 2.253 1.00 0.00 C ATOM 103 CG TYR A 135 10.965 -6.945 1.248 1.00 0.00 C ATOM 104 CD1 TYR A 135 11.603 -6.788 0.005 1.00 0.00 C ATOM 105 CD2 TYR A 135 10.361 -8.178 1.565 1.00 0.00 C ATOM 106 CE1 TYR A 135 11.667 -7.869 -0.894 1.00 0.00 C ATOM 107 CE2 TYR A 135 10.456 -9.273 0.683 1.00 0.00 C ATOM 108 CZ TYR A 135 11.117 -9.126 -0.558 1.00 0.00 C ATOM 109 OH TYR A 135 11.195 -10.159 -1.449 1.00 0.00 O ATOM 0 HA TYR A 135 13.085 -5.784 2.608 1.00 0.00 H new ATOM 0 HB2 TYR A 135 10.053 -5.844 2.838 1.00 0.00 H new ATOM 0 HB3 TYR A 135 10.973 -4.859 1.718 1.00 0.00 H new ATOM 0 HD1 TYR A 135 12.044 -5.838 -0.260 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.820 -8.285 2.493 1.00 0.00 H new ATOM 0 HE1 TYR A 135 12.143 -7.736 -1.854 1.00 0.00 H new ATOM 0 HE2 TYR A 135 10.024 -10.225 0.955 1.00 0.00 H new ATOM 0 HH TYR A 135 10.770 -10.955 -1.065 1.00 0.00 H new ATOM 119 N ALA A 136 12.531 -3.451 3.693 1.00 0.00 N ATOM 120 CA ALA A 136 12.719 -2.284 4.548 1.00 0.00 C ATOM 121 C ALA A 136 11.361 -1.734 4.995 1.00 0.00 C ATOM 122 O ALA A 136 10.515 -1.418 4.159 1.00 0.00 O ATOM 123 CB ALA A 136 13.535 -1.219 3.813 1.00 0.00 C ATOM 0 H ALA A 136 12.687 -3.265 2.702 1.00 0.00 H new ATOM 0 HA ALA A 136 13.274 -2.578 5.439 1.00 0.00 H new ATOM 0 HB1 ALA A 136 13.669 -0.352 4.460 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.510 -1.627 3.546 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.008 -0.917 2.908 1.00 0.00 H new ATOM 129 N MET A 137 11.152 -1.645 6.308 1.00 0.00 N ATOM 130 CA MET A 137 9.972 -1.114 6.985 1.00 0.00 C ATOM 131 C MET A 137 9.919 0.410 6.871 1.00 0.00 C ATOM 132 O MET A 137 10.957 1.077 6.933 1.00 0.00 O ATOM 133 CB MET A 137 9.991 -1.539 8.458 1.00 0.00 C ATOM 134 CG MET A 137 8.681 -1.223 9.192 1.00 0.00 C ATOM 135 SD MET A 137 8.854 -1.254 10.992 1.00 0.00 S ATOM 136 CE MET A 137 7.199 -0.675 11.409 1.00 0.00 C ATOM 0 H MET A 137 11.855 -1.966 6.974 1.00 0.00 H new ATOM 0 HA MET A 137 9.080 -1.518 6.505 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.185 -2.610 8.519 1.00 0.00 H new ATOM 0 HB3 MET A 137 10.815 -1.036 8.965 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.326 -0.240 8.884 1.00 0.00 H new ATOM 0 HG3 MET A 137 7.920 -1.944 8.893 1.00 0.00 H new ATOM 0 HE1 MET A 137 7.052 -0.739 12.487 1.00 0.00 H new ATOM 0 HE2 MET A 137 7.084 0.360 11.088 1.00 0.00 H new ATOM 0 HE3 MET A 137 6.459 -1.295 10.904 1.00 0.00 H new ATOM 146 N GLY A 138 8.722 0.957 6.657 1.00 0.00 N ATOM 147 CA GLY A 138 8.475 2.384 6.547 1.00 0.00 C ATOM 148 C GLY A 138 7.923 2.999 7.835 1.00 0.00 C ATOM 149 O GLY A 138 7.682 2.349 8.862 1.00 0.00 O ATOM 0 H GLY A 138 7.876 0.397 6.553 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.404 2.888 6.280 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.770 2.563 5.735 1.00 0.00 H new ATOM 153 N ARG A 139 7.707 4.307 7.761 1.00 0.00 N ATOM 154 CA ARG A 139 7.257 5.144 8.865 1.00 0.00 C ATOM 155 C ARG A 139 5.741 5.273 8.878 1.00 0.00 C ATOM 156 O ARG A 139 5.094 5.051 7.854 1.00 0.00 O ATOM 157 CB ARG A 139 7.945 6.518 8.798 1.00 0.00 C ATOM 158 CG ARG A 139 7.777 7.310 7.476 1.00 0.00 C ATOM 159 CD ARG A 139 7.307 8.765 7.649 1.00 0.00 C ATOM 160 NE ARG A 139 7.989 9.470 8.749 1.00 0.00 N ATOM 161 CZ ARG A 139 9.230 9.970 8.783 1.00 0.00 C ATOM 162 NH1 ARG A 139 9.982 10.104 7.696 1.00 0.00 N ATOM 163 NH2 ARG A 139 9.708 10.402 9.939 1.00 0.00 N ATOM 0 H ARG A 139 7.846 4.833 6.898 1.00 0.00 H new ATOM 0 HA ARG A 139 7.541 4.667 9.803 1.00 0.00 H new ATOM 0 HB2 ARG A 139 7.563 7.131 9.614 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.011 6.375 8.978 1.00 0.00 H new ATOM 0 HG2 ARG A 139 8.730 7.312 6.947 1.00 0.00 H new ATOM 0 HG3 ARG A 139 7.062 6.785 6.843 1.00 0.00 H new ATOM 0 HD2 ARG A 139 7.476 9.307 6.719 1.00 0.00 H new ATOM 0 HD3 ARG A 139 6.233 8.773 7.832 1.00 0.00 H new ATOM 0 HE ARG A 139 7.441 9.594 9.600 1.00 0.00 H new ATOM 0 HH11 ARG A 139 9.618 9.820 6.786 1.00 0.00 H new ATOM 0 HH12 ARG A 139 10.923 10.491 7.771 1.00 0.00 H new ATOM 0 HH21 ARG A 139 9.133 10.350 10.780 1.00 0.00 H new ATOM 0 HH22 ARG A 139 10.651 10.787 9.989 1.00 0.00 H new ATOM 177 N VAL A 140 5.188 5.657 10.028 1.00 0.00 N ATOM 178 CA VAL A 140 3.770 5.947 10.198 1.00 0.00 C ATOM 179 C VAL A 140 3.437 7.201 9.408 1.00 0.00 C ATOM 180 O VAL A 140 4.062 8.252 9.597 1.00 0.00 O ATOM 181 CB VAL A 140 3.445 6.039 11.700 1.00 0.00 C ATOM 182 CG1 VAL A 140 2.116 6.725 12.023 1.00 0.00 C ATOM 183 CG2 VAL A 140 3.372 4.608 12.232 1.00 0.00 C ATOM 0 H VAL A 140 5.728 5.777 10.885 1.00 0.00 H new ATOM 0 HA VAL A 140 3.140 5.150 9.804 1.00 0.00 H new ATOM 0 HB VAL A 140 4.225 6.645 12.161 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.970 6.745 13.103 1.00 0.00 H new ATOM 0 HG12 VAL A 140 2.131 7.745 11.640 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.299 6.174 11.556 1.00 0.00 H new ATOM 0 HG21 VAL A 140 3.143 4.627 13.297 1.00 0.00 H new ATOM 0 HG22 VAL A 140 2.591 4.062 11.703 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.330 4.112 12.076 1.00 0.00 H new ATOM 193 N MET A 141 2.482 7.044 8.493 1.00 0.00 N ATOM 194 CA MET A 141 2.044 8.096 7.598 1.00 0.00 C ATOM 195 C MET A 141 0.565 7.877 7.237 1.00 0.00 C ATOM 196 O MET A 141 0.208 7.146 6.308 1.00 0.00 O ATOM 197 CB MET A 141 3.020 8.159 6.414 1.00 0.00 C ATOM 198 CG MET A 141 3.159 6.830 5.678 1.00 0.00 C ATOM 199 SD MET A 141 4.572 6.681 4.543 1.00 0.00 S ATOM 200 CE MET A 141 4.361 8.164 3.519 1.00 0.00 C ATOM 0 H MET A 141 1.986 6.163 8.356 1.00 0.00 H new ATOM 0 HA MET A 141 2.072 9.083 8.061 1.00 0.00 H new ATOM 0 HB2 MET A 141 2.681 8.922 5.713 1.00 0.00 H new ATOM 0 HB3 MET A 141 4.000 8.471 6.775 1.00 0.00 H new ATOM 0 HG2 MET A 141 3.230 6.034 6.419 1.00 0.00 H new ATOM 0 HG3 MET A 141 2.245 6.656 5.111 1.00 0.00 H new ATOM 0 HE1 MET A 141 4.671 7.947 2.497 1.00 0.00 H new ATOM 0 HE2 MET A 141 3.313 8.464 3.525 1.00 0.00 H new ATOM 0 HE3 MET A 141 4.972 8.973 3.919 1.00 0.00 H new ATOM 210 N SER A 142 -0.324 8.483 8.020 1.00 0.00 N ATOM 211 CA SER A 142 -1.771 8.343 7.879 1.00 0.00 C ATOM 212 C SER A 142 -2.482 9.684 8.052 1.00 0.00 C ATOM 213 O SER A 142 -2.019 10.550 8.799 1.00 0.00 O ATOM 214 CB SER A 142 -2.284 7.290 8.869 1.00 0.00 C ATOM 215 OG SER A 142 -1.500 7.221 10.058 1.00 0.00 O ATOM 0 H SER A 142 -0.053 9.098 8.787 1.00 0.00 H new ATOM 0 HA SER A 142 -1.997 8.004 6.868 1.00 0.00 H new ATOM 0 HB2 SER A 142 -3.317 7.519 9.133 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.288 6.314 8.384 1.00 0.00 H new ATOM 0 HG SER A 142 -1.870 6.537 10.655 1.00 0.00 H new ATOM 221 N GLY A 143 -3.635 9.826 7.399 1.00 0.00 N ATOM 222 CA GLY A 143 -4.445 11.032 7.378 1.00 0.00 C ATOM 223 C GLY A 143 -3.753 12.170 6.622 1.00 0.00 C ATOM 224 O GLY A 143 -3.848 13.332 7.038 1.00 0.00 O ATOM 0 H GLY A 143 -4.042 9.070 6.849 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -5.406 10.816 6.910 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.652 11.348 8.400 1.00 0.00 H new ATOM 228 N MET A 144 -3.033 11.816 5.548 1.00 0.00 N ATOM 229 CA MET A 144 -2.327 12.728 4.664 1.00 0.00 C ATOM 230 C MET A 144 -3.329 13.371 3.687 1.00 0.00 C ATOM 231 O MET A 144 -4.546 13.333 3.914 1.00 0.00 O ATOM 232 CB MET A 144 -1.210 11.966 3.949 1.00 0.00 C ATOM 233 CG MET A 144 -0.160 11.393 4.904 1.00 0.00 C ATOM 234 SD MET A 144 0.933 10.191 4.107 1.00 0.00 S ATOM 235 CE MET A 144 -0.320 8.937 3.771 1.00 0.00 C ATOM 0 H MET A 144 -2.928 10.841 5.267 1.00 0.00 H new ATOM 0 HA MET A 144 -1.863 13.537 5.228 1.00 0.00 H new ATOM 0 HB2 MET A 144 -1.647 11.152 3.371 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.720 12.634 3.240 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.439 12.208 5.310 1.00 0.00 H new ATOM 0 HG3 MET A 144 -0.663 10.917 5.746 1.00 0.00 H new ATOM 0 HE1 MET A 144 0.085 7.950 3.993 1.00 0.00 H new ATOM 0 HE2 MET A 144 -1.194 9.119 4.396 1.00 0.00 H new ATOM 0 HE3 MET A 144 -0.609 8.983 2.721 1.00 0.00 H new ATOM 245 N ASN A 145 -2.843 13.985 2.603 1.00 0.00 N ATOM 246 CA ASN A 145 -3.712 14.701 1.663 1.00 0.00 C ATOM 247 C ASN A 145 -4.575 13.736 0.887 1.00 0.00 C ATOM 248 O ASN A 145 -4.046 12.850 0.213 1.00 0.00 O ATOM 249 CB ASN A 145 -2.944 15.552 0.649 1.00 0.00 C ATOM 250 CG ASN A 145 -2.688 16.944 1.176 1.00 0.00 C ATOM 251 OD1 ASN A 145 -2.595 17.192 2.377 1.00 0.00 O ATOM 252 ND2 ASN A 145 -2.599 17.888 0.269 1.00 0.00 N ATOM 0 H ASN A 145 -1.854 14.001 2.355 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.317 15.362 2.283 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -1.995 15.071 0.413 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.510 15.612 -0.280 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.449 18.856 0.553 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -2.680 17.654 -0.720 1.00 0.00 H new ATOM 259 N TYR A 146 -5.883 13.967 0.944 1.00 0.00 N ATOM 260 CA TYR A 146 -6.868 13.106 0.312 1.00 0.00 C ATOM 261 C TYR A 146 -8.241 13.762 0.152 1.00 0.00 C ATOM 262 O TYR A 146 -8.885 13.527 -0.870 1.00 0.00 O ATOM 263 CB TYR A 146 -7.014 11.823 1.137 1.00 0.00 C ATOM 264 CG TYR A 146 -6.091 10.689 0.733 1.00 0.00 C ATOM 265 CD1 TYR A 146 -6.085 10.245 -0.602 1.00 0.00 C ATOM 266 CD2 TYR A 146 -5.274 10.054 1.686 1.00 0.00 C ATOM 267 CE1 TYR A 146 -5.314 9.140 -0.983 1.00 0.00 C ATOM 268 CE2 TYR A 146 -4.517 8.925 1.320 1.00 0.00 C ATOM 269 CZ TYR A 146 -4.549 8.459 -0.015 1.00 0.00 C ATOM 270 OH TYR A 146 -3.839 7.362 -0.379 1.00 0.00 O ATOM 0 H TYR A 146 -6.289 14.764 1.435 1.00 0.00 H new ATOM 0 HA TYR A 146 -6.504 12.893 -0.693 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -6.834 12.061 2.185 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.045 11.476 1.061 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.681 10.761 -1.340 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -5.228 10.432 2.697 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -5.306 8.812 -2.012 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -3.913 8.416 2.057 1.00 0.00 H new ATOM 0 HH TYR A 146 -3.774 7.324 -1.356 1.00 0.00 H new ATOM 280 N HIS A 147 -8.677 14.563 1.130 1.00 0.00 N ATOM 281 CA HIS A 147 -10.046 15.030 1.358 1.00 0.00 C ATOM 282 C HIS A 147 -10.920 13.900 1.893 1.00 0.00 C ATOM 283 O HIS A 147 -10.979 13.744 3.111 1.00 0.00 O ATOM 284 CB HIS A 147 -10.708 15.771 0.182 1.00 0.00 C ATOM 285 CG HIS A 147 -10.173 17.152 -0.064 1.00 0.00 C ATOM 286 ND1 HIS A 147 -9.675 17.628 -1.256 1.00 0.00 N ATOM 287 CD2 HIS A 147 -10.204 18.189 0.830 1.00 0.00 C ATOM 288 CE1 HIS A 147 -9.432 18.937 -1.093 1.00 0.00 C ATOM 289 NE2 HIS A 147 -9.709 19.315 0.168 1.00 0.00 N ATOM 0 H HIS A 147 -8.034 14.928 1.833 1.00 0.00 H new ATOM 0 HA HIS A 147 -9.955 15.804 2.120 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -10.579 15.178 -0.724 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -11.780 15.838 0.368 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -10.546 18.145 1.853 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -9.065 19.596 -1.866 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -9.582 20.246 0.565 1.00 0.00 H new ATOM 297 N PHE A 148 -11.591 13.143 1.021 1.00 0.00 N ATOM 298 CA PHE A 148 -12.560 12.115 1.372 1.00 0.00 C ATOM 299 C PHE A 148 -13.595 12.584 2.403 1.00 0.00 C ATOM 300 O PHE A 148 -13.558 12.207 3.577 1.00 0.00 O ATOM 301 CB PHE A 148 -11.834 10.828 1.763 1.00 0.00 C ATOM 302 CG PHE A 148 -10.840 10.241 0.773 1.00 0.00 C ATOM 303 CD1 PHE A 148 -10.994 10.387 -0.622 1.00 0.00 C ATOM 304 CD2 PHE A 148 -9.744 9.512 1.268 1.00 0.00 C ATOM 305 CE1 PHE A 148 -10.115 9.747 -1.507 1.00 0.00 C ATOM 306 CE2 PHE A 148 -8.825 8.940 0.376 1.00 0.00 C ATOM 307 CZ PHE A 148 -9.027 9.017 -1.006 1.00 0.00 C ATOM 0 H PHE A 148 -11.465 13.237 0.013 1.00 0.00 H new ATOM 0 HA PHE A 148 -13.160 11.896 0.488 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -11.305 11.014 2.698 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -12.588 10.069 1.969 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -11.796 10.997 -1.011 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -9.610 9.393 2.333 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -10.275 9.816 -2.573 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -7.952 8.434 0.761 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.350 8.518 -1.683 1.00 0.00 H new ATOM 317 N ASP A 149 -14.495 13.449 1.936 1.00 0.00 N ATOM 318 CA ASP A 149 -15.519 14.136 2.726 1.00 0.00 C ATOM 319 C ASP A 149 -16.923 13.673 2.334 1.00 0.00 C ATOM 320 O ASP A 149 -17.743 13.343 3.193 1.00 0.00 O ATOM 321 CB ASP A 149 -15.391 15.632 2.436 1.00 0.00 C ATOM 322 CG ASP A 149 -16.327 16.441 3.327 1.00 0.00 C ATOM 323 OD1 ASP A 149 -15.906 16.732 4.471 1.00 0.00 O ATOM 324 OD2 ASP A 149 -17.410 16.846 2.849 1.00 0.00 O ATOM 0 H ASP A 149 -14.532 13.703 0.949 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.374 13.914 3.783 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.362 15.951 2.599 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -15.623 15.825 1.388 1.00 0.00 H new ATOM 329 N ARG A 150 -17.170 13.627 1.020 1.00 0.00 N ATOM 330 CA ARG A 150 -18.407 13.173 0.385 1.00 0.00 C ATOM 331 C ARG A 150 -18.747 11.757 0.800 1.00 0.00 C ATOM 332 O ARG A 150 -17.837 10.999 1.084 1.00 0.00 O ATOM 333 CB ARG A 150 -18.202 13.213 -1.132 1.00 0.00 C ATOM 334 CG ARG A 150 -18.409 14.631 -1.652 1.00 0.00 C ATOM 335 CD ARG A 150 -18.523 14.716 -3.174 1.00 0.00 C ATOM 336 NE ARG A 150 -17.414 14.024 -3.845 1.00 0.00 N ATOM 337 CZ ARG A 150 -16.206 14.525 -4.131 1.00 0.00 C ATOM 338 NH1 ARG A 150 -15.839 15.750 -3.757 1.00 0.00 N ATOM 339 NH2 ARG A 150 -15.349 13.779 -4.803 1.00 0.00 N ATOM 0 H ARG A 150 -16.473 13.922 0.336 1.00 0.00 H new ATOM 0 HA ARG A 150 -19.227 13.823 0.692 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -17.198 12.869 -1.380 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -18.901 12.533 -1.619 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -19.313 15.044 -1.205 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.577 15.254 -1.323 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -19.469 14.279 -3.492 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -18.536 15.762 -3.479 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.583 13.057 -4.123 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.487 16.339 -3.235 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.910 16.098 -3.993 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -15.612 12.838 -5.095 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -14.424 14.144 -5.030 1.00 0.00 H new ATOM 353 N PRO A 151 -20.004 11.325 0.669 1.00 0.00 N ATOM 354 CA PRO A 151 -20.442 9.989 1.046 1.00 0.00 C ATOM 355 C PRO A 151 -19.715 8.887 0.263 1.00 0.00 C ATOM 356 O PRO A 151 -19.404 7.845 0.833 1.00 0.00 O ATOM 357 CB PRO A 151 -21.953 9.970 0.779 1.00 0.00 C ATOM 358 CG PRO A 151 -22.133 11.063 -0.278 1.00 0.00 C ATOM 359 CD PRO A 151 -21.109 12.099 0.135 1.00 0.00 C ATOM 0 HA PRO A 151 -20.209 9.781 2.090 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -22.286 8.998 0.414 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.525 10.184 1.682 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -21.946 10.688 -1.284 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -23.145 11.469 -0.272 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -20.795 12.706 -0.714 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -21.514 12.781 0.883 1.00 0.00 H new ATOM 367 N ASP A 152 -19.483 9.085 -1.050 1.00 0.00 N ATOM 368 CA ASP A 152 -18.837 8.025 -1.825 1.00 0.00 C ATOM 369 C ASP A 152 -17.348 7.958 -1.522 1.00 0.00 C ATOM 370 O ASP A 152 -16.742 6.894 -1.545 1.00 0.00 O ATOM 371 CB ASP A 152 -19.096 8.195 -3.322 1.00 0.00 C ATOM 372 CG ASP A 152 -18.681 6.944 -4.088 1.00 0.00 C ATOM 373 OD1 ASP A 152 -19.082 5.836 -3.675 1.00 0.00 O ATOM 374 OD2 ASP A 152 -18.040 7.092 -5.157 1.00 0.00 O ATOM 0 H ASP A 152 -19.722 9.929 -1.570 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.279 7.075 -1.524 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -20.153 8.397 -3.492 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -18.543 9.056 -3.696 1.00 0.00 H new ATOM 379 N GLU A 153 -16.741 9.104 -1.252 1.00 0.00 N ATOM 380 CA GLU A 153 -15.359 9.181 -0.801 1.00 0.00 C ATOM 381 C GLU A 153 -15.201 8.721 0.654 1.00 0.00 C ATOM 382 O GLU A 153 -14.164 8.176 1.025 1.00 0.00 O ATOM 383 CB GLU A 153 -14.798 10.576 -1.043 1.00 0.00 C ATOM 384 CG GLU A 153 -14.864 10.989 -2.524 1.00 0.00 C ATOM 385 CD GLU A 153 -13.737 11.914 -2.975 1.00 0.00 C ATOM 386 OE1 GLU A 153 -13.349 12.831 -2.207 1.00 0.00 O ATOM 387 OE2 GLU A 153 -13.360 11.809 -4.163 1.00 0.00 O ATOM 0 H GLU A 153 -17.196 10.013 -1.340 1.00 0.00 H new ATOM 0 HA GLU A 153 -14.768 8.484 -1.395 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -15.354 11.297 -0.443 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -13.762 10.611 -0.705 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -14.847 10.090 -3.140 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -15.818 11.483 -2.708 1.00 0.00 H new ATOM 394 N TYR A 154 -16.209 8.911 1.497 1.00 0.00 N ATOM 395 CA TYR A 154 -16.328 8.311 2.808 1.00 0.00 C ATOM 396 C TYR A 154 -16.246 6.803 2.690 1.00 0.00 C ATOM 397 O TYR A 154 -15.670 6.183 3.590 1.00 0.00 O ATOM 398 CB TYR A 154 -17.618 8.729 3.518 1.00 0.00 C ATOM 399 CG TYR A 154 -17.713 8.333 4.980 1.00 0.00 C ATOM 400 CD1 TYR A 154 -16.610 8.448 5.853 1.00 0.00 C ATOM 401 CD2 TYR A 154 -18.921 7.801 5.461 1.00 0.00 C ATOM 402 CE1 TYR A 154 -16.694 7.988 7.179 1.00 0.00 C ATOM 403 CE2 TYR A 154 -18.993 7.296 6.767 1.00 0.00 C ATOM 404 CZ TYR A 154 -17.889 7.390 7.640 1.00 0.00 C ATOM 405 OH TYR A 154 -18.016 6.947 8.923 1.00 0.00 O ATOM 0 H TYR A 154 -16.998 9.516 1.269 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.500 8.672 3.418 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.719 9.812 3.445 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.464 8.294 2.985 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.692 8.894 5.499 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.794 7.781 4.825 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.848 8.091 7.843 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.905 6.829 7.109 1.00 0.00 H new ATOM 0 HH TYR A 154 -18.910 6.567 9.051 1.00 0.00 H new ATOM 415 N ARG A 155 -16.793 6.203 1.622 1.00 0.00 N ATOM 416 CA ARG A 155 -16.536 4.794 1.395 1.00 0.00 C ATOM 417 C ARG A 155 -15.058 4.569 1.211 1.00 0.00 C ATOM 418 O ARG A 155 -14.561 3.684 1.874 1.00 0.00 O ATOM 419 CB ARG A 155 -17.309 4.169 0.226 1.00 0.00 C ATOM 420 CG ARG A 155 -18.299 3.110 0.730 1.00 0.00 C ATOM 421 CD ARG A 155 -19.729 3.665 0.849 1.00 0.00 C ATOM 422 NE ARG A 155 -20.457 3.472 -0.420 1.00 0.00 N ATOM 423 CZ ARG A 155 -20.719 2.285 -0.988 1.00 0.00 C ATOM 424 NH1 ARG A 155 -20.673 1.158 -0.288 1.00 0.00 N ATOM 425 NH2 ARG A 155 -21.004 2.218 -2.282 1.00 0.00 N ATOM 0 H ARG A 155 -17.391 6.659 0.933 1.00 0.00 H new ATOM 0 HA ARG A 155 -16.904 4.286 2.286 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -17.847 4.946 -0.317 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -16.610 3.715 -0.476 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -18.296 2.259 0.049 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -17.971 2.742 1.702 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -20.256 3.162 1.659 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -19.696 4.725 1.100 1.00 0.00 H new ATOM 0 HE ARG A 155 -20.787 4.307 -0.904 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -20.435 1.183 0.703 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -20.876 0.267 -0.742 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -21.024 3.069 -2.845 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -21.203 1.316 -2.714 1.00 0.00 H new ATOM 439 N TRP A 156 -14.327 5.355 0.414 1.00 0.00 N ATOM 440 CA TRP A 156 -12.881 5.159 0.307 1.00 0.00 C ATOM 441 C TRP A 156 -12.272 5.132 1.713 1.00 0.00 C ATOM 442 O TRP A 156 -11.541 4.194 2.025 1.00 0.00 O ATOM 443 CB TRP A 156 -12.217 6.195 -0.627 1.00 0.00 C ATOM 444 CG TRP A 156 -10.771 5.957 -0.958 1.00 0.00 C ATOM 445 CD1 TRP A 156 -10.291 5.684 -2.192 1.00 0.00 C ATOM 446 CD2 TRP A 156 -9.609 5.918 -0.070 1.00 0.00 C ATOM 447 NE1 TRP A 156 -8.935 5.437 -2.125 1.00 0.00 N ATOM 448 CE2 TRP A 156 -8.472 5.512 -0.827 1.00 0.00 C ATOM 449 CE3 TRP A 156 -9.388 6.183 1.299 1.00 0.00 C ATOM 450 CZ2 TRP A 156 -7.225 5.274 -0.227 1.00 0.00 C ATOM 451 CZ3 TRP A 156 -8.155 5.944 1.920 1.00 0.00 C ATOM 452 CH2 TRP A 156 -7.089 5.453 1.160 1.00 0.00 C ATOM 0 H TRP A 156 -14.703 6.115 -0.153 1.00 0.00 H new ATOM 0 HA TRP A 156 -12.684 4.197 -0.165 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -12.781 6.228 -1.559 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -12.306 7.179 -0.166 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -10.881 5.662 -3.096 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -8.349 5.226 -2.933 1.00 0.00 H new ATOM 0 HE3 TRP A 156 -10.199 6.584 1.889 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -6.382 4.958 -0.823 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 -8.029 6.137 2.975 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -6.154 5.210 1.643 1.00 0.00 H new ATOM 463 N TRP A 157 -12.604 6.097 2.585 1.00 0.00 N ATOM 464 CA TRP A 157 -12.032 6.127 3.932 1.00 0.00 C ATOM 465 C TRP A 157 -12.405 4.884 4.731 1.00 0.00 C ATOM 466 O TRP A 157 -11.550 4.271 5.361 1.00 0.00 O ATOM 467 CB TRP A 157 -12.423 7.389 4.716 1.00 0.00 C ATOM 468 CG TRP A 157 -11.239 7.980 5.426 1.00 0.00 C ATOM 469 CD1 TRP A 157 -10.607 9.115 5.059 1.00 0.00 C ATOM 470 CD2 TRP A 157 -10.430 7.423 6.509 1.00 0.00 C ATOM 471 NE1 TRP A 157 -9.429 9.251 5.758 1.00 0.00 N ATOM 472 CE2 TRP A 157 -9.243 8.205 6.633 1.00 0.00 C ATOM 473 CE3 TRP A 157 -10.555 6.318 7.378 1.00 0.00 C ATOM 474 CZ2 TRP A 157 -8.202 7.857 7.505 1.00 0.00 C ATOM 475 CZ3 TRP A 157 -9.529 5.970 8.275 1.00 0.00 C ATOM 476 CH2 TRP A 157 -8.353 6.735 8.333 1.00 0.00 C ATOM 0 H TRP A 157 -13.256 6.855 2.382 1.00 0.00 H new ATOM 0 HA TRP A 157 -10.951 6.145 3.793 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -12.846 8.127 4.034 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -13.199 7.143 5.441 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -10.973 9.815 4.323 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -8.778 10.027 5.642 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -11.458 5.727 7.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -7.296 8.445 7.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -9.646 5.112 8.921 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.563 6.459 9.016 1.00 0.00 H new ATOM 487 N SER A 158 -13.681 4.532 4.731 1.00 0.00 N ATOM 488 CA SER A 158 -14.260 3.455 5.507 1.00 0.00 C ATOM 489 C SER A 158 -13.737 2.094 5.029 1.00 0.00 C ATOM 490 O SER A 158 -13.288 1.282 5.839 1.00 0.00 O ATOM 491 CB SER A 158 -15.777 3.613 5.396 1.00 0.00 C ATOM 492 OG SER A 158 -16.174 4.846 5.972 1.00 0.00 O ATOM 0 H SER A 158 -14.373 5.017 4.160 1.00 0.00 H new ATOM 0 HA SER A 158 -13.973 3.501 6.558 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.080 3.575 4.350 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.276 2.787 5.903 1.00 0.00 H new ATOM 0 HG SER A 158 -16.091 5.560 5.306 1.00 0.00 H new ATOM 498 N GLU A 159 -13.704 1.882 3.713 1.00 0.00 N ATOM 499 CA GLU A 159 -13.153 0.691 3.076 1.00 0.00 C ATOM 500 C GLU A 159 -11.646 0.586 3.404 1.00 0.00 C ATOM 501 O GLU A 159 -11.106 -0.501 3.602 1.00 0.00 O ATOM 502 CB GLU A 159 -13.415 0.713 1.560 1.00 0.00 C ATOM 503 CG GLU A 159 -14.895 0.877 1.151 1.00 0.00 C ATOM 504 CD GLU A 159 -15.623 -0.354 0.615 1.00 0.00 C ATOM 505 OE1 GLU A 159 -15.917 -1.269 1.415 1.00 0.00 O ATOM 506 OE2 GLU A 159 -16.032 -0.319 -0.568 1.00 0.00 O ATOM 0 H GLU A 159 -14.072 2.557 3.042 1.00 0.00 H new ATOM 0 HA GLU A 159 -13.650 -0.197 3.468 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.841 1.528 1.120 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -13.036 -0.213 1.128 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -15.445 1.240 2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.949 1.656 0.391 1.00 0.00 H new ATOM 513 N ASN A 160 -10.948 1.727 3.508 1.00 0.00 N ATOM 514 CA ASN A 160 -9.562 1.802 3.976 1.00 0.00 C ATOM 515 C ASN A 160 -9.492 1.447 5.462 1.00 0.00 C ATOM 516 O ASN A 160 -8.642 0.636 5.829 1.00 0.00 O ATOM 517 CB ASN A 160 -8.955 3.194 3.723 1.00 0.00 C ATOM 518 CG ASN A 160 -7.894 3.607 4.741 1.00 0.00 C ATOM 519 OD1 ASN A 160 -6.731 3.226 4.652 1.00 0.00 O ATOM 520 ND2 ASN A 160 -8.255 4.451 5.694 1.00 0.00 N ATOM 0 H ASN A 160 -11.340 2.637 3.264 1.00 0.00 H new ATOM 0 HA ASN A 160 -8.974 1.080 3.409 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.513 3.210 2.727 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.755 3.934 3.728 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -7.564 4.791 6.363 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -9.224 4.762 5.760 1.00 0.00 H new ATOM 527 N SER A 161 -10.377 1.964 6.287 1.00 0.00 N ATOM 528 CA SER A 161 -10.485 1.707 7.721 1.00 0.00 C ATOM 529 C SER A 161 -10.613 0.211 8.042 1.00 0.00 C ATOM 530 O SER A 161 -10.295 -0.188 9.154 1.00 0.00 O ATOM 531 CB SER A 161 -11.626 2.533 8.333 1.00 0.00 C ATOM 532 OG SER A 161 -11.430 2.676 9.730 1.00 0.00 O ATOM 0 H SER A 161 -11.089 2.618 5.961 1.00 0.00 H new ATOM 0 HA SER A 161 -9.553 2.030 8.184 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.668 3.515 7.862 1.00 0.00 H new ATOM 0 HB3 SER A 161 -12.582 2.046 8.140 1.00 0.00 H new ATOM 0 HG SER A 161 -12.162 3.205 10.111 1.00 0.00 H new ATOM 538 N ALA A 162 -11.133 -0.597 7.109 1.00 0.00 N ATOM 539 CA ALA A 162 -11.100 -2.046 7.262 1.00 0.00 C ATOM 540 C ALA A 162 -9.679 -2.629 7.416 1.00 0.00 C ATOM 541 O ALA A 162 -9.536 -3.744 7.915 1.00 0.00 O ATOM 542 CB ALA A 162 -11.808 -2.698 6.074 1.00 0.00 C ATOM 0 H ALA A 162 -11.576 -0.270 6.250 1.00 0.00 H new ATOM 0 HA ALA A 162 -11.618 -2.272 8.194 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -11.784 -3.782 6.187 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -12.843 -2.359 6.037 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -11.302 -2.418 5.150 1.00 0.00 H new ATOM 548 N ARG A 163 -8.625 -1.959 6.917 1.00 0.00 N ATOM 549 CA ARG A 163 -7.269 -2.528 6.756 1.00 0.00 C ATOM 550 C ARG A 163 -6.156 -1.560 7.150 1.00 0.00 C ATOM 551 O ARG A 163 -5.338 -1.878 8.004 1.00 0.00 O ATOM 552 CB ARG A 163 -7.081 -3.033 5.310 1.00 0.00 C ATOM 553 CG ARG A 163 -8.142 -4.098 4.988 1.00 0.00 C ATOM 554 CD ARG A 163 -7.783 -5.119 3.907 1.00 0.00 C ATOM 555 NE ARG A 163 -7.819 -4.543 2.550 1.00 0.00 N ATOM 556 CZ ARG A 163 -7.940 -5.261 1.422 1.00 0.00 C ATOM 557 NH1 ARG A 163 -7.877 -6.591 1.411 1.00 0.00 N ATOM 558 NH2 ARG A 163 -8.140 -4.647 0.261 1.00 0.00 N ATOM 0 H ARG A 163 -8.690 -0.989 6.608 1.00 0.00 H new ATOM 0 HA ARG A 163 -7.189 -3.367 7.448 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -7.164 -2.201 4.611 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -6.082 -3.453 5.189 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -8.370 -4.640 5.906 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -9.056 -3.587 4.684 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -6.787 -5.516 4.103 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -8.476 -5.958 3.960 1.00 0.00 H new ATOM 0 HE ARG A 163 -7.747 -3.529 2.462 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -7.732 -7.102 2.282 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -7.974 -7.099 0.532 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -8.202 -3.629 0.226 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -8.232 -5.193 -0.596 1.00 0.00 H new ATOM 572 N TYR A 164 -6.176 -0.376 6.546 1.00 0.00 N ATOM 573 CA TYR A 164 -5.374 0.835 6.773 1.00 0.00 C ATOM 574 C TYR A 164 -3.920 0.558 7.202 1.00 0.00 C ATOM 575 O TYR A 164 -3.570 0.608 8.380 1.00 0.00 O ATOM 576 CB TYR A 164 -6.096 1.829 7.698 1.00 0.00 C ATOM 577 CG TYR A 164 -6.304 1.393 9.133 1.00 0.00 C ATOM 578 CD1 TYR A 164 -7.334 0.498 9.455 1.00 0.00 C ATOM 579 CD2 TYR A 164 -5.449 1.862 10.143 1.00 0.00 C ATOM 580 CE1 TYR A 164 -7.530 0.073 10.779 1.00 0.00 C ATOM 581 CE2 TYR A 164 -5.619 1.433 11.464 1.00 0.00 C ATOM 582 CZ TYR A 164 -6.664 0.543 11.791 1.00 0.00 C ATOM 583 OH TYR A 164 -6.787 0.111 13.074 1.00 0.00 O ATOM 0 H TYR A 164 -6.839 -0.217 5.787 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.278 1.315 5.799 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -5.531 2.761 7.704 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -7.071 2.051 7.265 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -7.985 0.131 8.675 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -4.658 2.556 9.900 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -8.334 -0.606 11.021 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -4.949 1.784 12.235 1.00 0.00 H new ATOM 0 HH TYR A 164 -6.105 0.541 13.631 1.00 0.00 H new ATOM 593 N PRO A 165 -3.021 0.240 6.264 1.00 0.00 N ATOM 594 CA PRO A 165 -1.655 -0.122 6.617 1.00 0.00 C ATOM 595 C PRO A 165 -0.831 1.037 7.197 1.00 0.00 C ATOM 596 O PRO A 165 0.114 0.782 7.946 1.00 0.00 O ATOM 597 CB PRO A 165 -1.067 -0.695 5.331 1.00 0.00 C ATOM 598 CG PRO A 165 -1.908 -0.081 4.209 1.00 0.00 C ATOM 599 CD PRO A 165 -3.275 0.094 4.844 1.00 0.00 C ATOM 0 HA PRO A 165 -1.637 -0.845 7.432 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -0.014 -0.432 5.226 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.126 -1.783 5.320 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -1.496 0.871 3.874 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.951 -0.734 3.337 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.786 0.970 4.444 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.914 -0.766 4.645 1.00 0.00 H new ATOM 607 N ASN A 166 -1.153 2.292 6.861 1.00 0.00 N ATOM 608 CA ASN A 166 -0.440 3.542 7.168 1.00 0.00 C ATOM 609 C ASN A 166 1.047 3.579 6.837 1.00 0.00 C ATOM 610 O ASN A 166 1.697 4.573 7.132 1.00 0.00 O ATOM 611 CB ASN A 166 -0.543 3.994 8.627 1.00 0.00 C ATOM 612 CG ASN A 166 -1.906 3.839 9.275 1.00 0.00 C ATOM 613 OD1 ASN A 166 -2.945 4.067 8.658 1.00 0.00 O ATOM 614 ND2 ASN A 166 -1.915 3.431 10.534 1.00 0.00 N ATOM 0 H ASN A 166 -1.996 2.477 6.318 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.978 4.214 6.499 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.183 3.431 9.214 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.253 5.043 8.683 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.802 3.297 11.020 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.035 3.250 11.018 1.00 0.00 H new ATOM 621 N ARG A 167 1.657 2.503 6.361 1.00 0.00 N ATOM 622 CA ARG A 167 3.093 2.392 6.151 1.00 0.00 C ATOM 623 C ARG A 167 3.284 1.389 5.028 1.00 0.00 C ATOM 624 O ARG A 167 2.336 0.667 4.693 1.00 0.00 O ATOM 625 CB ARG A 167 3.824 1.894 7.416 1.00 0.00 C ATOM 626 CG ARG A 167 3.236 2.313 8.774 1.00 0.00 C ATOM 627 CD ARG A 167 3.720 1.455 9.942 1.00 0.00 C ATOM 628 NE ARG A 167 3.227 0.071 9.807 1.00 0.00 N ATOM 629 CZ ARG A 167 3.537 -0.926 10.638 1.00 0.00 C ATOM 630 NH1 ARG A 167 4.004 -0.646 11.848 1.00 0.00 N ATOM 631 NH2 ARG A 167 3.397 -2.186 10.247 1.00 0.00 N ATOM 0 H ARG A 167 1.150 1.657 6.102 1.00 0.00 H new ATOM 0 HA ARG A 167 3.510 3.370 5.910 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.855 0.805 7.382 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.855 2.244 7.371 1.00 0.00 H new ATOM 0 HG2 ARG A 167 3.495 3.354 8.967 1.00 0.00 H new ATOM 0 HG3 ARG A 167 2.149 2.260 8.721 1.00 0.00 H new ATOM 0 HD2 ARG A 167 4.809 1.457 9.975 1.00 0.00 H new ATOM 0 HD3 ARG A 167 3.371 1.881 10.883 1.00 0.00 H new ATOM 0 HE ARG A 167 2.607 -0.138 9.025 1.00 0.00 H new ATOM 0 HH11 ARG A 167 4.123 0.325 12.136 1.00 0.00 H new ATOM 0 HH12 ARG A 167 4.243 -1.402 12.490 1.00 0.00 H new ATOM 0 HH21 ARG A 167 3.052 -2.394 9.310 1.00 0.00 H new ATOM 0 HH22 ARG A 167 3.634 -2.947 10.883 1.00 0.00 H new ATOM 645 N VAL A 168 4.484 1.315 4.466 1.00 0.00 N ATOM 646 CA VAL A 168 4.759 0.446 3.327 1.00 0.00 C ATOM 647 C VAL A 168 6.138 -0.189 3.468 1.00 0.00 C ATOM 648 O VAL A 168 6.900 0.192 4.359 1.00 0.00 O ATOM 649 CB VAL A 168 4.535 1.210 2.008 1.00 0.00 C ATOM 650 CG1 VAL A 168 3.088 1.705 1.901 1.00 0.00 C ATOM 651 CG2 VAL A 168 5.465 2.415 1.857 1.00 0.00 C ATOM 0 H VAL A 168 5.291 1.852 4.784 1.00 0.00 H new ATOM 0 HA VAL A 168 4.056 -0.386 3.306 1.00 0.00 H new ATOM 0 HB VAL A 168 4.755 0.499 1.212 1.00 0.00 H new ATOM 0 HG11 VAL A 168 2.955 2.241 0.961 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.409 0.853 1.932 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.870 2.373 2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 168 5.262 2.915 0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 168 5.295 3.111 2.678 1.00 0.00 H new ATOM 0 HG23 VAL A 168 6.502 2.079 1.875 1.00 0.00 H new ATOM 661 N TYR A 169 6.431 -1.192 2.648 1.00 0.00 N ATOM 662 CA TYR A 169 7.672 -1.939 2.636 1.00 0.00 C ATOM 663 C TYR A 169 8.307 -1.776 1.265 1.00 0.00 C ATOM 664 O TYR A 169 7.647 -1.969 0.241 1.00 0.00 O ATOM 665 CB TYR A 169 7.389 -3.412 2.942 1.00 0.00 C ATOM 666 CG TYR A 169 7.329 -3.696 4.425 1.00 0.00 C ATOM 667 CD1 TYR A 169 8.533 -3.925 5.112 1.00 0.00 C ATOM 668 CD2 TYR A 169 6.100 -3.750 5.112 1.00 0.00 C ATOM 669 CE1 TYR A 169 8.522 -4.252 6.474 1.00 0.00 C ATOM 670 CE2 TYR A 169 6.082 -4.071 6.483 1.00 0.00 C ATOM 671 CZ TYR A 169 7.292 -4.356 7.158 1.00 0.00 C ATOM 672 OH TYR A 169 7.276 -4.712 8.468 1.00 0.00 O ATOM 0 H TYR A 169 5.773 -1.518 1.940 1.00 0.00 H new ATOM 0 HA TYR A 169 8.357 -1.567 3.398 1.00 0.00 H new ATOM 0 HB2 TYR A 169 6.444 -3.700 2.482 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.165 -4.029 2.489 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.473 -3.848 4.586 1.00 0.00 H new ATOM 0 HD2 TYR A 169 5.177 -3.546 4.590 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.450 -4.424 6.998 1.00 0.00 H new ATOM 0 HE2 TYR A 169 5.145 -4.100 7.019 1.00 0.00 H new ATOM 0 HH TYR A 169 6.350 -4.736 8.789 1.00 0.00 H new ATOM 682 N TYR A 170 9.598 -1.462 1.233 1.00 0.00 N ATOM 683 CA TYR A 170 10.322 -1.071 0.027 1.00 0.00 C ATOM 684 C TYR A 170 11.616 -1.871 -0.077 1.00 0.00 C ATOM 685 O TYR A 170 12.153 -2.353 0.925 1.00 0.00 O ATOM 686 CB TYR A 170 10.554 0.454 -0.012 1.00 0.00 C ATOM 687 CG TYR A 170 11.032 1.082 1.286 1.00 0.00 C ATOM 688 CD1 TYR A 170 10.130 1.232 2.356 1.00 0.00 C ATOM 689 CD2 TYR A 170 12.370 1.489 1.444 1.00 0.00 C ATOM 690 CE1 TYR A 170 10.586 1.660 3.608 1.00 0.00 C ATOM 691 CE2 TYR A 170 12.814 1.973 2.690 1.00 0.00 C ATOM 692 CZ TYR A 170 11.932 2.031 3.791 1.00 0.00 C ATOM 693 OH TYR A 170 12.361 2.439 5.018 1.00 0.00 O ATOM 0 H TYR A 170 10.186 -1.472 2.067 1.00 0.00 H new ATOM 0 HA TYR A 170 9.719 -1.306 -0.850 1.00 0.00 H new ATOM 0 HB2 TYR A 170 11.285 0.672 -0.790 1.00 0.00 H new ATOM 0 HB3 TYR A 170 9.622 0.937 -0.306 1.00 0.00 H new ATOM 0 HD1 TYR A 170 9.082 1.016 2.210 1.00 0.00 H new ATOM 0 HD2 TYR A 170 13.055 1.430 0.611 1.00 0.00 H new ATOM 0 HE1 TYR A 170 9.900 1.706 4.441 1.00 0.00 H new ATOM 0 HE2 TYR A 170 13.836 2.302 2.804 1.00 0.00 H new ATOM 0 HH TYR A 170 11.802 2.032 5.712 1.00 0.00 H new ATOM 703 N ARG A 171 12.122 -2.034 -1.305 1.00 0.00 N ATOM 704 CA ARG A 171 13.373 -2.769 -1.521 1.00 0.00 C ATOM 705 C ARG A 171 14.561 -1.887 -1.152 1.00 0.00 C ATOM 706 O ARG A 171 15.531 -2.337 -0.538 1.00 0.00 O ATOM 707 CB ARG A 171 13.454 -3.237 -2.986 1.00 0.00 C ATOM 708 CG ARG A 171 12.126 -3.886 -3.424 1.00 0.00 C ATOM 709 CD ARG A 171 12.281 -4.977 -4.475 1.00 0.00 C ATOM 710 NE ARG A 171 13.022 -6.142 -3.978 1.00 0.00 N ATOM 711 CZ ARG A 171 13.001 -7.356 -4.543 1.00 0.00 C ATOM 712 NH1 ARG A 171 12.272 -7.586 -5.635 1.00 0.00 N ATOM 713 NH2 ARG A 171 13.703 -8.338 -3.984 1.00 0.00 N ATOM 0 H ARG A 171 11.690 -1.671 -2.155 1.00 0.00 H new ATOM 0 HA ARG A 171 13.397 -3.651 -0.882 1.00 0.00 H new ATOM 0 HB2 ARG A 171 13.681 -2.389 -3.632 1.00 0.00 H new ATOM 0 HB3 ARG A 171 14.269 -3.952 -3.100 1.00 0.00 H new ATOM 0 HG2 ARG A 171 11.635 -4.309 -2.548 1.00 0.00 H new ATOM 0 HG3 ARG A 171 11.468 -3.111 -3.816 1.00 0.00 H new ATOM 0 HD2 ARG A 171 11.294 -5.296 -4.810 1.00 0.00 H new ATOM 0 HD3 ARG A 171 12.796 -4.568 -5.344 1.00 0.00 H new ATOM 0 HE ARG A 171 13.594 -6.018 -3.143 1.00 0.00 H new ATOM 0 HH11 ARG A 171 11.722 -6.833 -6.049 1.00 0.00 H new ATOM 0 HH12 ARG A 171 12.264 -8.515 -6.056 1.00 0.00 H new ATOM 0 HH21 ARG A 171 14.246 -8.160 -3.139 1.00 0.00 H new ATOM 0 HH22 ARG A 171 13.699 -9.269 -4.401 1.00 0.00 H new ATOM 727 N ASP A 172 14.422 -0.621 -1.534 1.00 0.00 N ATOM 728 CA ASP A 172 15.466 0.390 -1.707 1.00 0.00 C ATOM 729 C ASP A 172 16.338 -0.053 -2.877 1.00 0.00 C ATOM 730 O ASP A 172 17.374 -0.699 -2.716 1.00 0.00 O ATOM 731 CB ASP A 172 16.246 0.724 -0.425 1.00 0.00 C ATOM 732 CG ASP A 172 16.914 2.102 -0.527 1.00 0.00 C ATOM 733 OD1 ASP A 172 17.855 2.297 -1.331 1.00 0.00 O ATOM 734 OD2 ASP A 172 16.495 2.990 0.248 1.00 0.00 O ATOM 0 H ASP A 172 13.500 -0.242 -1.749 1.00 0.00 H new ATOM 0 HA ASP A 172 15.006 1.350 -1.939 1.00 0.00 H new ATOM 0 HB2 ASP A 172 15.570 0.706 0.430 1.00 0.00 H new ATOM 0 HB3 ASP A 172 17.004 -0.039 -0.248 1.00 0.00 H new ATOM 739 N TYR A 173 15.851 0.229 -4.090 1.00 0.00 N ATOM 740 CA TYR A 173 16.636 0.068 -5.310 1.00 0.00 C ATOM 741 C TYR A 173 17.765 1.098 -5.309 1.00 0.00 C ATOM 742 O TYR A 173 17.631 2.160 -4.700 1.00 0.00 O ATOM 743 CB TYR A 173 15.748 0.273 -6.544 1.00 0.00 C ATOM 744 CG TYR A 173 14.855 -0.893 -6.914 1.00 0.00 C ATOM 745 CD1 TYR A 173 13.560 -1.005 -6.373 1.00 0.00 C ATOM 746 CD2 TYR A 173 15.287 -1.804 -7.894 1.00 0.00 C ATOM 747 CE1 TYR A 173 12.678 -2.000 -6.824 1.00 0.00 C ATOM 748 CE2 TYR A 173 14.414 -2.799 -8.356 1.00 0.00 C ATOM 749 CZ TYR A 173 13.104 -2.901 -7.836 1.00 0.00 C ATOM 750 OH TYR A 173 12.292 -3.858 -8.361 1.00 0.00 O ATOM 0 H TYR A 173 14.904 0.574 -4.249 1.00 0.00 H new ATOM 0 HA TYR A 173 17.051 -0.939 -5.345 1.00 0.00 H new ATOM 0 HB2 TYR A 173 15.120 1.148 -6.375 1.00 0.00 H new ATOM 0 HB3 TYR A 173 16.389 0.500 -7.396 1.00 0.00 H new ATOM 0 HD1 TYR A 173 13.242 -0.318 -5.603 1.00 0.00 H new ATOM 0 HD2 TYR A 173 16.290 -1.737 -8.290 1.00 0.00 H new ATOM 0 HE1 TYR A 173 11.686 -2.079 -6.406 1.00 0.00 H new ATOM 0 HE2 TYR A 173 14.745 -3.493 -9.115 1.00 0.00 H new ATOM 0 HH TYR A 173 11.500 -3.963 -7.793 1.00 0.00 H new ATOM 760 N SER A 174 18.824 0.824 -6.074 1.00 0.00 N ATOM 761 CA SER A 174 20.118 1.476 -5.934 1.00 0.00 C ATOM 762 C SER A 174 20.105 2.996 -6.139 1.00 0.00 C ATOM 763 O SER A 174 21.093 3.628 -5.759 1.00 0.00 O ATOM 764 CB SER A 174 21.128 0.819 -6.880 1.00 0.00 C ATOM 765 OG SER A 174 21.169 -0.583 -6.694 1.00 0.00 O ATOM 0 H SER A 174 18.801 0.129 -6.820 1.00 0.00 H new ATOM 0 HA SER A 174 20.410 1.336 -4.893 1.00 0.00 H new ATOM 0 HB2 SER A 174 20.862 1.043 -7.913 1.00 0.00 H new ATOM 0 HB3 SER A 174 22.118 1.240 -6.708 1.00 0.00 H new ATOM 0 HG SER A 174 21.820 -0.976 -7.312 1.00 0.00 H new ATOM 771 N SER A 175 19.070 3.563 -6.782 1.00 0.00 N ATOM 772 CA SER A 175 18.793 4.971 -7.105 1.00 0.00 C ATOM 773 C SER A 175 18.619 5.166 -8.619 1.00 0.00 C ATOM 774 O SER A 175 17.690 5.877 -9.010 1.00 0.00 O ATOM 775 CB SER A 175 19.735 6.012 -6.479 1.00 0.00 C ATOM 776 OG SER A 175 19.765 5.874 -5.068 1.00 0.00 O ATOM 0 H SER A 175 18.316 2.971 -7.130 1.00 0.00 H new ATOM 0 HA SER A 175 17.845 5.182 -6.611 1.00 0.00 H new ATOM 0 HB2 SER A 175 20.740 5.890 -6.883 1.00 0.00 H new ATOM 0 HB3 SER A 175 19.404 7.016 -6.745 1.00 0.00 H new ATOM 0 HG SER A 175 20.390 5.161 -4.822 1.00 0.00 H new ATOM 782 N PRO A 176 19.412 4.541 -9.513 1.00 0.00 N ATOM 783 CA PRO A 176 19.062 4.458 -10.925 1.00 0.00 C ATOM 784 C PRO A 176 17.927 3.443 -11.135 1.00 0.00 C ATOM 785 O PRO A 176 18.117 2.390 -11.750 1.00 0.00 O ATOM 786 CB PRO A 176 20.368 4.101 -11.636 1.00 0.00 C ATOM 787 CG PRO A 176 21.144 3.303 -10.598 1.00 0.00 C ATOM 788 CD PRO A 176 20.747 3.990 -9.299 1.00 0.00 C ATOM 0 HA PRO A 176 18.667 5.388 -11.333 1.00 0.00 H new ATOM 0 HB2 PRO A 176 20.185 3.514 -12.536 1.00 0.00 H new ATOM 0 HB3 PRO A 176 20.913 4.994 -11.943 1.00 0.00 H new ATOM 0 HG2 PRO A 176 20.865 2.249 -10.603 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.219 3.349 -10.770 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.746 3.282 -8.470 1.00 0.00 H new ATOM 0 HD3 PRO A 176 21.456 4.778 -9.044 1.00 0.00 H new ATOM 796 N VAL A 177 16.731 3.748 -10.644 1.00 0.00 N ATOM 797 CA VAL A 177 15.489 3.077 -10.994 1.00 0.00 C ATOM 798 C VAL A 177 14.417 4.180 -11.012 1.00 0.00 C ATOM 799 O VAL A 177 14.559 5.180 -10.297 1.00 0.00 O ATOM 800 CB VAL A 177 15.258 1.859 -10.068 1.00 0.00 C ATOM 801 CG1 VAL A 177 14.070 1.944 -9.107 1.00 0.00 C ATOM 802 CG2 VAL A 177 15.216 0.561 -10.887 1.00 0.00 C ATOM 0 H VAL A 177 16.597 4.498 -9.966 1.00 0.00 H new ATOM 0 HA VAL A 177 15.480 2.611 -11.979 1.00 0.00 H new ATOM 0 HB VAL A 177 16.122 1.863 -9.403 1.00 0.00 H new ATOM 0 HG11 VAL A 177 14.016 1.031 -8.514 1.00 0.00 H new ATOM 0 HG12 VAL A 177 14.199 2.800 -8.444 1.00 0.00 H new ATOM 0 HG13 VAL A 177 13.149 2.062 -9.677 1.00 0.00 H new ATOM 0 HG21 VAL A 177 15.053 -0.285 -10.220 1.00 0.00 H new ATOM 0 HG22 VAL A 177 14.403 0.614 -11.611 1.00 0.00 H new ATOM 0 HG23 VAL A 177 16.162 0.431 -11.412 1.00 0.00 H new ATOM 812 N PRO A 178 13.395 4.108 -11.874 1.00 0.00 N ATOM 813 CA PRO A 178 12.340 5.111 -11.900 1.00 0.00 C ATOM 814 C PRO A 178 11.416 4.881 -10.703 1.00 0.00 C ATOM 815 O PRO A 178 11.192 3.734 -10.313 1.00 0.00 O ATOM 816 CB PRO A 178 11.638 4.926 -13.246 1.00 0.00 C ATOM 817 CG PRO A 178 11.894 3.465 -13.609 1.00 0.00 C ATOM 818 CD PRO A 178 13.194 3.092 -12.888 1.00 0.00 C ATOM 0 HA PRO A 178 12.701 6.136 -11.815 1.00 0.00 H new ATOM 0 HB2 PRO A 178 10.571 5.136 -13.170 1.00 0.00 H new ATOM 0 HB3 PRO A 178 12.042 5.600 -14.001 1.00 0.00 H new ATOM 0 HG2 PRO A 178 11.069 2.829 -13.287 1.00 0.00 H new ATOM 0 HG3 PRO A 178 11.992 3.339 -14.687 1.00 0.00 H new ATOM 0 HD2 PRO A 178 13.120 2.102 -12.439 1.00 0.00 H new ATOM 0 HD3 PRO A 178 14.032 3.065 -13.584 1.00 0.00 H new ATOM 826 N GLN A 179 10.808 5.940 -10.158 1.00 0.00 N ATOM 827 CA GLN A 179 9.869 5.762 -9.054 1.00 0.00 C ATOM 828 C GLN A 179 8.717 4.856 -9.494 1.00 0.00 C ATOM 829 O GLN A 179 8.047 4.279 -8.655 1.00 0.00 O ATOM 830 CB GLN A 179 9.395 7.090 -8.426 1.00 0.00 C ATOM 831 CG GLN A 179 8.359 7.870 -9.247 1.00 0.00 C ATOM 832 CD GLN A 179 6.937 7.867 -8.705 1.00 0.00 C ATOM 833 OE1 GLN A 179 6.278 6.720 -8.660 1.00 0.00 O flip ATOM 834 NE2 GLN A 179 6.379 8.913 -8.389 1.00 0.00 N flip ATOM 0 H GLN A 179 10.946 6.906 -10.456 1.00 0.00 H new ATOM 0 HA GLN A 179 10.400 5.265 -8.242 1.00 0.00 H new ATOM 0 HB2 GLN A 179 8.972 6.878 -7.444 1.00 0.00 H new ATOM 0 HB3 GLN A 179 10.264 7.728 -8.267 1.00 0.00 H new ATOM 0 HG2 GLN A 179 8.693 8.904 -9.328 1.00 0.00 H new ATOM 0 HG3 GLN A 179 8.342 7.460 -10.257 1.00 0.00 H new ATOM 0 HE21 GLN A 179 6.890 9.795 -8.425 1.00 0.00 H new ATOM 0 HE22 GLN A 179 5.404 8.901 -8.090 1.00 0.00 H new ATOM 843 N ASP A 180 8.416 4.756 -10.793 1.00 0.00 N ATOM 844 CA ASP A 180 7.319 3.931 -11.285 1.00 0.00 C ATOM 845 C ASP A 180 7.477 2.461 -10.876 1.00 0.00 C ATOM 846 O ASP A 180 6.543 1.894 -10.296 1.00 0.00 O ATOM 847 CB ASP A 180 7.161 4.088 -12.804 1.00 0.00 C ATOM 848 CG ASP A 180 5.676 4.199 -13.138 1.00 0.00 C ATOM 849 OD1 ASP A 180 4.894 3.295 -12.768 1.00 0.00 O ATOM 850 OD2 ASP A 180 5.265 5.288 -13.599 1.00 0.00 O ATOM 0 H ASP A 180 8.927 5.245 -11.528 1.00 0.00 H new ATOM 0 HA ASP A 180 6.401 4.285 -10.815 1.00 0.00 H new ATOM 0 HB2 ASP A 180 7.692 4.975 -13.148 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.600 3.234 -13.319 1.00 0.00 H new ATOM 855 N VAL A 181 8.663 1.870 -11.094 1.00 0.00 N ATOM 856 CA VAL A 181 8.968 0.504 -10.662 1.00 0.00 C ATOM 857 C VAL A 181 9.073 0.449 -9.141 1.00 0.00 C ATOM 858 O VAL A 181 8.439 -0.414 -8.539 1.00 0.00 O ATOM 859 CB VAL A 181 10.206 -0.092 -11.377 1.00 0.00 C ATOM 860 CG1 VAL A 181 11.506 0.638 -11.124 1.00 0.00 C ATOM 861 CG2 VAL A 181 10.509 -1.539 -10.974 1.00 0.00 C ATOM 0 H VAL A 181 9.436 2.330 -11.576 1.00 0.00 H new ATOM 0 HA VAL A 181 8.140 -0.138 -10.964 1.00 0.00 H new ATOM 0 HB VAL A 181 9.904 -0.002 -12.420 1.00 0.00 H new ATOM 0 HG11 VAL A 181 12.312 0.145 -11.667 1.00 0.00 H new ATOM 0 HG12 VAL A 181 11.416 1.669 -11.465 1.00 0.00 H new ATOM 0 HG13 VAL A 181 11.728 0.627 -10.057 1.00 0.00 H new ATOM 0 HG21 VAL A 181 11.388 -1.891 -11.514 1.00 0.00 H new ATOM 0 HG22 VAL A 181 10.699 -1.586 -9.902 1.00 0.00 H new ATOM 0 HG23 VAL A 181 9.656 -2.171 -11.220 1.00 0.00 H new ATOM 871 N PHE A 182 9.829 1.359 -8.510 1.00 0.00 N ATOM 872 CA PHE A 182 10.053 1.322 -7.068 1.00 0.00 C ATOM 873 C PHE A 182 8.716 1.366 -6.331 1.00 0.00 C ATOM 874 O PHE A 182 8.511 0.551 -5.436 1.00 0.00 O ATOM 875 CB PHE A 182 10.999 2.456 -6.638 1.00 0.00 C ATOM 876 CG PHE A 182 10.995 2.805 -5.154 1.00 0.00 C ATOM 877 CD1 PHE A 182 9.954 3.590 -4.614 1.00 0.00 C ATOM 878 CD2 PHE A 182 12.036 2.367 -4.310 1.00 0.00 C ATOM 879 CE1 PHE A 182 9.904 3.850 -3.231 1.00 0.00 C ATOM 880 CE2 PHE A 182 11.999 2.652 -2.932 1.00 0.00 C ATOM 881 CZ PHE A 182 10.924 3.374 -2.388 1.00 0.00 C ATOM 0 H PHE A 182 10.296 2.132 -8.984 1.00 0.00 H new ATOM 0 HA PHE A 182 10.543 0.386 -6.801 1.00 0.00 H new ATOM 0 HB2 PHE A 182 12.015 2.183 -6.924 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.740 3.352 -7.202 1.00 0.00 H new ATOM 0 HD1 PHE A 182 9.192 3.993 -5.265 1.00 0.00 H new ATOM 0 HD2 PHE A 182 12.865 1.811 -4.722 1.00 0.00 H new ATOM 0 HE1 PHE A 182 9.082 4.415 -2.817 1.00 0.00 H new ATOM 0 HE2 PHE A 182 12.800 2.314 -2.291 1.00 0.00 H new ATOM 0 HZ PHE A 182 10.881 3.563 -1.326 1.00 0.00 H new ATOM 891 N VAL A 183 7.812 2.278 -6.702 1.00 0.00 N ATOM 892 CA VAL A 183 6.493 2.429 -6.100 1.00 0.00 C ATOM 893 C VAL A 183 5.656 1.174 -6.374 1.00 0.00 C ATOM 894 O VAL A 183 4.965 0.708 -5.471 1.00 0.00 O ATOM 895 CB VAL A 183 5.812 3.723 -6.599 1.00 0.00 C ATOM 896 CG1 VAL A 183 4.326 3.791 -6.217 1.00 0.00 C ATOM 897 CG2 VAL A 183 6.544 4.962 -6.038 1.00 0.00 C ATOM 0 H VAL A 183 7.987 2.948 -7.451 1.00 0.00 H new ATOM 0 HA VAL A 183 6.590 2.529 -5.019 1.00 0.00 H new ATOM 0 HB VAL A 183 5.874 3.713 -7.687 1.00 0.00 H new ATOM 0 HG11 VAL A 183 3.896 4.720 -6.592 1.00 0.00 H new ATOM 0 HG12 VAL A 183 3.798 2.944 -6.656 1.00 0.00 H new ATOM 0 HG13 VAL A 183 4.227 3.757 -5.132 1.00 0.00 H new ATOM 0 HG21 VAL A 183 6.054 5.867 -6.397 1.00 0.00 H new ATOM 0 HG22 VAL A 183 6.513 4.940 -4.949 1.00 0.00 H new ATOM 0 HG23 VAL A 183 7.582 4.954 -6.372 1.00 0.00 H new ATOM 907 N ALA A 184 5.700 0.610 -7.587 1.00 0.00 N ATOM 908 CA ALA A 184 4.863 -0.536 -7.920 1.00 0.00 C ATOM 909 C ALA A 184 5.338 -1.780 -7.173 1.00 0.00 C ATOM 910 O ALA A 184 4.516 -2.576 -6.734 1.00 0.00 O ATOM 911 CB ALA A 184 4.868 -0.792 -9.429 1.00 0.00 C ATOM 0 H ALA A 184 6.303 0.929 -8.345 1.00 0.00 H new ATOM 0 HA ALA A 184 3.842 -0.311 -7.612 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.237 -1.652 -9.654 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.484 0.086 -9.948 1.00 0.00 H new ATOM 0 HB3 ALA A 184 5.887 -0.993 -9.761 1.00 0.00 H new ATOM 917 N ASP A 185 6.649 -1.978 -7.048 1.00 0.00 N ATOM 918 CA ASP A 185 7.239 -3.111 -6.335 1.00 0.00 C ATOM 919 C ASP A 185 7.068 -2.954 -4.830 1.00 0.00 C ATOM 920 O ASP A 185 6.686 -3.913 -4.165 1.00 0.00 O ATOM 921 CB ASP A 185 8.733 -3.243 -6.682 1.00 0.00 C ATOM 922 CG ASP A 185 9.256 -4.680 -6.588 1.00 0.00 C ATOM 923 OD1 ASP A 185 8.450 -5.631 -6.469 1.00 0.00 O ATOM 924 OD2 ASP A 185 10.456 -4.865 -6.874 1.00 0.00 O ATOM 0 H ASP A 185 7.343 -1.345 -7.446 1.00 0.00 H new ATOM 0 HA ASP A 185 6.719 -4.016 -6.650 1.00 0.00 H new ATOM 0 HB2 ASP A 185 8.898 -2.870 -7.693 1.00 0.00 H new ATOM 0 HB3 ASP A 185 9.312 -2.609 -6.010 1.00 0.00 H new ATOM 929 N CYS A 186 7.236 -1.725 -4.326 1.00 0.00 N ATOM 930 CA CYS A 186 6.948 -1.341 -2.960 1.00 0.00 C ATOM 931 C CYS A 186 5.509 -1.729 -2.648 1.00 0.00 C ATOM 932 O CYS A 186 5.240 -2.440 -1.682 1.00 0.00 O ATOM 933 CB CYS A 186 7.173 0.178 -2.800 1.00 0.00 C ATOM 934 SG CYS A 186 6.663 0.977 -1.252 1.00 0.00 S ATOM 0 H CYS A 186 7.590 -0.951 -4.888 1.00 0.00 H new ATOM 0 HA CYS A 186 7.609 -1.852 -2.260 1.00 0.00 H new ATOM 0 HB2 CYS A 186 8.237 0.371 -2.936 1.00 0.00 H new ATOM 0 HB3 CYS A 186 6.652 0.677 -3.617 1.00 0.00 H new ATOM 939 N PHE A 187 4.577 -1.344 -3.533 1.00 0.00 N ATOM 940 CA PHE A 187 3.189 -1.703 -3.387 1.00 0.00 C ATOM 941 C PHE A 187 3.018 -3.209 -3.359 1.00 0.00 C ATOM 942 O PHE A 187 2.435 -3.726 -2.406 1.00 0.00 O ATOM 943 CB PHE A 187 2.323 -1.011 -4.461 1.00 0.00 C ATOM 944 CG PHE A 187 1.090 -1.798 -4.855 1.00 0.00 C ATOM 945 CD1 PHE A 187 -0.027 -1.820 -4.005 1.00 0.00 C ATOM 946 CD2 PHE A 187 1.111 -2.610 -6.007 1.00 0.00 C ATOM 947 CE1 PHE A 187 -1.103 -2.674 -4.291 1.00 0.00 C ATOM 948 CE2 PHE A 187 0.039 -3.481 -6.272 1.00 0.00 C ATOM 949 CZ PHE A 187 -1.064 -3.521 -5.409 1.00 0.00 C ATOM 0 H PHE A 187 4.779 -0.780 -4.358 1.00 0.00 H new ATOM 0 HA PHE A 187 2.831 -1.337 -2.425 1.00 0.00 H new ATOM 0 HB2 PHE A 187 2.015 -0.033 -4.091 1.00 0.00 H new ATOM 0 HB3 PHE A 187 2.931 -0.839 -5.349 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -0.058 -1.182 -3.134 1.00 0.00 H new ATOM 0 HD2 PHE A 187 1.950 -2.563 -6.686 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.969 -2.679 -3.645 1.00 0.00 H new ATOM 0 HE2 PHE A 187 0.066 -4.120 -7.142 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.880 -4.201 -5.603 1.00 0.00 H new ATOM 959 N ASN A 188 3.540 -3.895 -4.377 1.00 0.00 N ATOM 960 CA ASN A 188 3.315 -5.316 -4.575 1.00 0.00 C ATOM 961 C ASN A 188 3.832 -6.135 -3.390 1.00 0.00 C ATOM 962 O ASN A 188 3.161 -7.083 -2.976 1.00 0.00 O ATOM 963 CB ASN A 188 3.954 -5.793 -5.887 1.00 0.00 C ATOM 964 CG ASN A 188 2.986 -5.773 -7.069 1.00 0.00 C ATOM 965 OD1 ASN A 188 1.853 -6.246 -6.978 1.00 0.00 O ATOM 966 ND2 ASN A 188 3.392 -5.252 -8.216 1.00 0.00 N ATOM 0 H ASN A 188 4.134 -3.471 -5.089 1.00 0.00 H new ATOM 0 HA ASN A 188 2.238 -5.473 -4.641 1.00 0.00 H new ATOM 0 HB2 ASN A 188 4.812 -5.161 -6.117 1.00 0.00 H new ATOM 0 HB3 ASN A 188 4.332 -6.806 -5.752 1.00 0.00 H new ATOM 0 HD21 ASN A 188 2.767 -5.243 -9.022 1.00 0.00 H new ATOM 0 HD22 ASN A 188 4.330 -4.859 -8.294 1.00 0.00 H new ATOM 973 N ILE A 189 4.991 -5.793 -2.832 1.00 0.00 N ATOM 974 CA ILE A 189 5.563 -6.464 -1.671 1.00 0.00 C ATOM 975 C ILE A 189 4.793 -6.078 -0.402 1.00 0.00 C ATOM 976 O ILE A 189 4.522 -6.953 0.420 1.00 0.00 O ATOM 977 CB ILE A 189 7.073 -6.161 -1.620 1.00 0.00 C ATOM 978 CG1 ILE A 189 7.795 -6.966 -2.731 1.00 0.00 C ATOM 979 CG2 ILE A 189 7.699 -6.435 -0.241 1.00 0.00 C ATOM 980 CD1 ILE A 189 9.148 -6.374 -3.142 1.00 0.00 C ATOM 0 H ILE A 189 5.568 -5.028 -3.182 1.00 0.00 H new ATOM 0 HA ILE A 189 5.461 -7.547 -1.747 1.00 0.00 H new ATOM 0 HB ILE A 189 7.201 -5.093 -1.795 1.00 0.00 H new ATOM 0 HG12 ILE A 189 7.946 -7.989 -2.386 1.00 0.00 H new ATOM 0 HG13 ILE A 189 7.150 -7.017 -3.608 1.00 0.00 H new ATOM 0 HG21 ILE A 189 8.763 -6.202 -0.272 1.00 0.00 H new ATOM 0 HG22 ILE A 189 7.213 -5.812 0.510 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.565 -7.485 0.017 1.00 0.00 H new ATOM 0 HD11 ILE A 189 9.593 -6.991 -3.923 1.00 0.00 H new ATOM 0 HD12 ILE A 189 9.003 -5.361 -3.518 1.00 0.00 H new ATOM 0 HD13 ILE A 189 9.812 -6.348 -2.278 1.00 0.00 H new ATOM 992 N THR A 190 4.373 -4.819 -0.244 1.00 0.00 N ATOM 993 CA THR A 190 3.605 -4.436 0.930 1.00 0.00 C ATOM 994 C THR A 190 2.283 -5.209 0.983 1.00 0.00 C ATOM 995 O THR A 190 1.941 -5.739 2.043 1.00 0.00 O ATOM 996 CB THR A 190 3.343 -2.930 0.963 1.00 0.00 C ATOM 997 OG1 THR A 190 4.509 -2.161 0.798 1.00 0.00 O ATOM 998 CG2 THR A 190 2.783 -2.523 2.321 1.00 0.00 C ATOM 0 H THR A 190 4.551 -4.064 -0.906 1.00 0.00 H new ATOM 0 HA THR A 190 4.197 -4.690 1.809 1.00 0.00 H new ATOM 0 HB THR A 190 2.651 -2.743 0.141 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.955 -2.418 -0.036 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.601 -1.448 2.332 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.847 -3.052 2.502 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.500 -2.777 3.101 1.00 0.00 H new ATOM 1006 N VAL A 191 1.529 -5.295 -0.127 1.00 0.00 N ATOM 1007 CA VAL A 191 0.279 -6.043 -0.104 1.00 0.00 C ATOM 1008 C VAL A 191 0.556 -7.526 0.178 1.00 0.00 C ATOM 1009 O VAL A 191 -0.235 -8.195 0.836 1.00 0.00 O ATOM 1010 CB VAL A 191 -0.574 -5.875 -1.380 1.00 0.00 C ATOM 1011 CG1 VAL A 191 -1.226 -4.500 -1.549 1.00 0.00 C ATOM 1012 CG2 VAL A 191 0.172 -6.212 -2.653 1.00 0.00 C ATOM 0 H VAL A 191 1.761 -4.866 -1.023 1.00 0.00 H new ATOM 0 HA VAL A 191 -0.318 -5.621 0.704 1.00 0.00 H new ATOM 0 HB VAL A 191 -1.370 -6.603 -1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.803 -4.482 -2.474 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -1.887 -4.305 -0.705 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -0.453 -3.733 -1.589 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.488 -6.072 -3.509 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.038 -5.558 -2.751 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.504 -7.250 -2.617 1.00 0.00 H new ATOM 1022 N THR A 192 1.702 -8.027 -0.295 1.00 0.00 N ATOM 1023 CA THR A 192 2.149 -9.383 -0.064 1.00 0.00 C ATOM 1024 C THR A 192 2.370 -9.633 1.431 1.00 0.00 C ATOM 1025 O THR A 192 1.799 -10.598 1.946 1.00 0.00 O ATOM 1026 CB THR A 192 3.358 -9.646 -0.981 1.00 0.00 C ATOM 1027 OG1 THR A 192 2.920 -9.664 -2.328 1.00 0.00 O ATOM 1028 CG2 THR A 192 4.137 -10.921 -0.723 1.00 0.00 C ATOM 0 H THR A 192 2.351 -7.480 -0.860 1.00 0.00 H new ATOM 0 HA THR A 192 1.392 -10.120 -0.333 1.00 0.00 H new ATOM 0 HB THR A 192 4.049 -8.833 -0.760 1.00 0.00 H new ATOM 0 HG1 THR A 192 2.759 -8.746 -2.632 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.962 -10.993 -1.432 1.00 0.00 H new ATOM 0 HG22 THR A 192 4.531 -10.907 0.293 1.00 0.00 H new ATOM 0 HG23 THR A 192 3.478 -11.781 -0.845 1.00 0.00 H new ATOM 1036 N GLU A 193 3.102 -8.781 2.151 1.00 0.00 N ATOM 1037 CA GLU A 193 3.311 -8.968 3.582 1.00 0.00 C ATOM 1038 C GLU A 193 1.999 -8.815 4.355 1.00 0.00 C ATOM 1039 O GLU A 193 1.701 -9.615 5.245 1.00 0.00 O ATOM 1040 CB GLU A 193 4.366 -7.998 4.127 1.00 0.00 C ATOM 1041 CG GLU A 193 4.913 -8.585 5.432 1.00 0.00 C ATOM 1042 CD GLU A 193 5.662 -7.558 6.280 1.00 0.00 C ATOM 1043 OE1 GLU A 193 6.735 -7.123 5.827 1.00 0.00 O ATOM 1044 OE2 GLU A 193 5.160 -7.243 7.385 1.00 0.00 O ATOM 0 H GLU A 193 3.559 -7.955 1.764 1.00 0.00 H new ATOM 0 HA GLU A 193 3.680 -9.984 3.725 1.00 0.00 H new ATOM 0 HB2 GLU A 193 5.170 -7.862 3.403 1.00 0.00 H new ATOM 0 HB3 GLU A 193 3.927 -7.016 4.304 1.00 0.00 H new ATOM 0 HG2 GLU A 193 4.088 -8.996 6.013 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.582 -9.413 5.199 1.00 0.00 H new ATOM 1051 N TYR A 194 1.176 -7.824 4.008 1.00 0.00 N ATOM 1052 CA TYR A 194 -0.133 -7.641 4.632 1.00 0.00 C ATOM 1053 C TYR A 194 -1.134 -8.739 4.231 1.00 0.00 C ATOM 1054 O TYR A 194 -2.223 -8.790 4.805 1.00 0.00 O ATOM 1055 CB TYR A 194 -0.654 -6.223 4.368 1.00 0.00 C ATOM 1056 CG TYR A 194 -0.146 -5.195 5.368 1.00 0.00 C ATOM 1057 CD1 TYR A 194 1.198 -4.773 5.347 1.00 0.00 C ATOM 1058 CD2 TYR A 194 -1.028 -4.645 6.317 1.00 0.00 C ATOM 1059 CE1 TYR A 194 1.659 -3.819 6.273 1.00 0.00 C ATOM 1060 CE2 TYR A 194 -0.573 -3.691 7.245 1.00 0.00 C ATOM 1061 CZ TYR A 194 0.780 -3.279 7.240 1.00 0.00 C ATOM 1062 OH TYR A 194 1.251 -2.371 8.144 1.00 0.00 O ATOM 0 H TYR A 194 1.397 -7.131 3.292 1.00 0.00 H new ATOM 0 HA TYR A 194 -0.014 -7.749 5.710 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -0.360 -5.917 3.364 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -1.744 -6.234 4.392 1.00 0.00 H new ATOM 0 HD1 TYR A 194 1.878 -5.184 4.616 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -2.062 -4.958 6.333 1.00 0.00 H new ATOM 0 HE1 TYR A 194 2.690 -3.498 6.245 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -1.260 -3.271 7.965 1.00 0.00 H new ATOM 0 HH TYR A 194 0.523 -2.095 8.740 1.00 0.00 H new ATOM 1072 N SER A 195 -0.762 -9.640 3.315 1.00 0.00 N ATOM 1073 CA SER A 195 -1.563 -10.717 2.768 1.00 0.00 C ATOM 1074 C SER A 195 -2.947 -10.202 2.339 1.00 0.00 C ATOM 1075 O SER A 195 -3.977 -10.770 2.700 1.00 0.00 O ATOM 1076 CB SER A 195 -1.574 -11.869 3.776 1.00 0.00 C ATOM 1077 OG SER A 195 -0.254 -12.274 4.121 1.00 0.00 O ATOM 0 H SER A 195 0.176 -9.626 2.914 1.00 0.00 H new ATOM 0 HA SER A 195 -1.132 -11.112 1.848 1.00 0.00 H new ATOM 0 HB2 SER A 195 -2.108 -11.562 4.675 1.00 0.00 H new ATOM 0 HB3 SER A 195 -2.117 -12.716 3.356 1.00 0.00 H new ATOM 0 HG SER A 195 -0.296 -13.010 4.767 1.00 0.00 H new ATOM 1083 N ILE A 196 -2.958 -9.115 1.566 1.00 0.00 N ATOM 1084 CA ILE A 196 -4.118 -8.412 1.010 1.00 0.00 C ATOM 1085 C ILE A 196 -3.978 -8.415 -0.520 1.00 0.00 C ATOM 1086 O ILE A 196 -2.917 -8.740 -1.052 1.00 0.00 O ATOM 1087 CB ILE A 196 -4.196 -6.958 1.544 1.00 0.00 C ATOM 1088 CG1 ILE A 196 -2.816 -6.289 1.453 1.00 0.00 C ATOM 1089 CG2 ILE A 196 -4.724 -6.868 2.974 1.00 0.00 C ATOM 1090 CD1 ILE A 196 -2.753 -4.794 1.732 1.00 0.00 C ATOM 0 H ILE A 196 -2.085 -8.666 1.289 1.00 0.00 H new ATOM 0 HA ILE A 196 -5.037 -8.915 1.311 1.00 0.00 H new ATOM 0 HB ILE A 196 -4.911 -6.432 0.912 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.149 -6.793 2.152 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.420 -6.464 0.453 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -4.753 -5.824 3.286 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -5.729 -7.288 3.018 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -4.067 -7.428 3.640 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.724 -4.449 1.634 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -3.383 -4.264 1.018 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -3.107 -4.597 2.744 1.00 0.00 H new ATOM 1102 N GLY A 197 -5.036 -8.037 -1.242 1.00 0.00 N ATOM 1103 CA GLY A 197 -5.076 -8.175 -2.695 1.00 0.00 C ATOM 1104 C GLY A 197 -4.935 -9.647 -3.105 1.00 0.00 C ATOM 1105 O GLY A 197 -5.045 -10.522 -2.246 1.00 0.00 O ATOM 0 H GLY A 197 -5.880 -7.631 -0.838 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -6.015 -7.774 -3.077 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -4.273 -7.589 -3.143 1.00 0.00 H new ATOM 1109 N PRO A 198 -4.699 -9.968 -4.385 1.00 0.00 N ATOM 1110 CA PRO A 198 -4.438 -11.336 -4.838 1.00 0.00 C ATOM 1111 C PRO A 198 -3.226 -12.024 -4.187 1.00 0.00 C ATOM 1112 O PRO A 198 -3.061 -13.240 -4.346 1.00 0.00 O ATOM 1113 CB PRO A 198 -4.295 -11.254 -6.364 1.00 0.00 C ATOM 1114 CG PRO A 198 -4.062 -9.770 -6.646 1.00 0.00 C ATOM 1115 CD PRO A 198 -4.822 -9.077 -5.521 1.00 0.00 C ATOM 0 HA PRO A 198 -5.267 -11.973 -4.529 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -3.462 -11.861 -6.718 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -5.191 -11.618 -6.867 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -3.001 -9.519 -6.630 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -4.443 -9.482 -7.626 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -4.398 -8.097 -5.302 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -5.867 -8.919 -5.788 1.00 0.00 H new ATOM 1123 N ALA A 199 -2.400 -11.304 -3.424 1.00 0.00 N ATOM 1124 CA ALA A 199 -1.346 -11.887 -2.612 1.00 0.00 C ATOM 1125 C ALA A 199 -1.920 -12.621 -1.389 1.00 0.00 C ATOM 1126 O ALA A 199 -1.216 -13.376 -0.721 1.00 0.00 O ATOM 1127 CB ALA A 199 -0.414 -10.763 -2.163 1.00 0.00 C ATOM 0 H ALA A 199 -2.451 -10.287 -3.357 1.00 0.00 H new ATOM 0 HA ALA A 199 -0.801 -12.623 -3.203 1.00 0.00 H new ATOM 0 HB1 ALA A 199 0.387 -11.177 -1.551 1.00 0.00 H new ATOM 0 HB2 ALA A 199 0.014 -10.274 -3.038 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -0.977 -10.035 -1.579 1.00 0.00 H new ATOM 1297 N ASN A 212 -18.555 -10.319 -2.215 1.00 0.00 N ATOM 1298 CA ASN A 212 -18.908 -9.260 -3.121 1.00 0.00 C ATOM 1299 C ASN A 212 -17.661 -8.853 -3.862 1.00 0.00 C ATOM 1300 O ASN A 212 -16.837 -8.108 -3.340 1.00 0.00 O ATOM 1301 CB ASN A 212 -19.473 -8.016 -2.407 1.00 0.00 C ATOM 1302 CG ASN A 212 -20.922 -7.820 -2.791 1.00 0.00 C ATOM 1303 OD1 ASN A 212 -21.811 -7.660 -1.958 1.00 0.00 O ATOM 1304 ND2 ASN A 212 -21.213 -7.881 -4.072 1.00 0.00 N ATOM 0 HA ASN A 212 -19.687 -9.635 -3.784 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -19.386 -8.134 -1.327 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -18.893 -7.134 -2.679 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -22.182 -7.795 -4.380 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -20.470 -8.014 -4.758 1.00 0.00 H new ATOM 1311 N GLN A 213 -17.577 -9.210 -5.129 1.00 0.00 N ATOM 1312 CA GLN A 213 -16.455 -8.869 -5.967 1.00 0.00 C ATOM 1313 C GLN A 213 -16.291 -7.351 -6.081 1.00 0.00 C ATOM 1314 O GLN A 213 -15.158 -6.885 -6.109 1.00 0.00 O ATOM 1315 CB GLN A 213 -16.654 -9.555 -7.316 1.00 0.00 C ATOM 1316 CG GLN A 213 -15.466 -9.454 -8.278 1.00 0.00 C ATOM 1317 CD GLN A 213 -14.339 -10.391 -7.869 1.00 0.00 C ATOM 1318 OE1 GLN A 213 -13.620 -10.058 -6.813 1.00 0.00 O flip ATOM 1319 NE2 GLN A 213 -14.156 -11.447 -8.467 1.00 0.00 N flip ATOM 0 H GLN A 213 -18.297 -9.752 -5.607 1.00 0.00 H new ATOM 0 HA GLN A 213 -15.522 -9.224 -5.529 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -16.872 -10.609 -7.142 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -17.531 -9.124 -7.799 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -15.793 -9.696 -9.289 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -15.099 -8.428 -8.299 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -14.727 -11.678 -9.280 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.433 -12.093 -8.151 1.00 0.00 H new ATOM 1328 N THR A 214 -17.385 -6.588 -6.115 1.00 0.00 N ATOM 1329 CA THR A 214 -17.333 -5.133 -6.168 1.00 0.00 C ATOM 1330 C THR A 214 -16.746 -4.569 -4.870 1.00 0.00 C ATOM 1331 O THR A 214 -15.950 -3.637 -4.924 1.00 0.00 O ATOM 1332 CB THR A 214 -18.736 -4.591 -6.509 1.00 0.00 C ATOM 1333 OG1 THR A 214 -18.657 -3.572 -7.489 1.00 0.00 O ATOM 1334 CG2 THR A 214 -19.604 -4.125 -5.337 1.00 0.00 C ATOM 0 H THR A 214 -18.332 -6.966 -6.106 1.00 0.00 H new ATOM 0 HA THR A 214 -16.661 -4.800 -6.959 1.00 0.00 H new ATOM 0 HB THR A 214 -19.256 -5.469 -6.893 1.00 0.00 H new ATOM 0 HG1 THR A 214 -19.558 -3.243 -7.692 1.00 0.00 H new ATOM 0 HG21 THR A 214 -20.563 -3.768 -5.714 1.00 0.00 H new ATOM 0 HG22 THR A 214 -19.770 -4.958 -4.653 1.00 0.00 H new ATOM 0 HG23 THR A 214 -19.098 -3.317 -4.808 1.00 0.00 H new ATOM 1342 N GLU A 215 -17.123 -5.126 -3.714 1.00 0.00 N ATOM 1343 CA GLU A 215 -16.655 -4.650 -2.416 1.00 0.00 C ATOM 1344 C GLU A 215 -15.177 -4.966 -2.292 1.00 0.00 C ATOM 1345 O GLU A 215 -14.389 -4.068 -2.010 1.00 0.00 O ATOM 1346 CB GLU A 215 -17.426 -5.320 -1.271 1.00 0.00 C ATOM 1347 CG GLU A 215 -17.020 -4.765 0.107 1.00 0.00 C ATOM 1348 CD GLU A 215 -17.412 -5.718 1.234 1.00 0.00 C ATOM 1349 OE1 GLU A 215 -18.586 -6.141 1.302 1.00 0.00 O ATOM 1350 OE2 GLU A 215 -16.541 -6.072 2.069 1.00 0.00 O ATOM 0 H GLU A 215 -17.761 -5.919 -3.656 1.00 0.00 H new ATOM 0 HA GLU A 215 -16.823 -3.575 -2.348 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -18.496 -5.172 -1.420 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -17.247 -6.395 -1.295 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -15.943 -4.597 0.130 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -17.497 -3.798 0.265 1.00 0.00 H new ATOM 1357 N VAL A 216 -14.778 -6.218 -2.548 1.00 0.00 N ATOM 1358 CA VAL A 216 -13.382 -6.585 -2.361 1.00 0.00 C ATOM 1359 C VAL A 216 -12.528 -5.795 -3.333 1.00 0.00 C ATOM 1360 O VAL A 216 -11.411 -5.448 -2.967 1.00 0.00 O ATOM 1361 CB VAL A 216 -13.110 -8.088 -2.520 1.00 0.00 C ATOM 1362 CG1 VAL A 216 -14.138 -8.929 -1.774 1.00 0.00 C ATOM 1363 CG2 VAL A 216 -13.138 -8.562 -3.974 1.00 0.00 C ATOM 0 H VAL A 216 -15.386 -6.969 -2.875 1.00 0.00 H new ATOM 0 HA VAL A 216 -13.124 -6.342 -1.330 1.00 0.00 H new ATOM 0 HB VAL A 216 -12.109 -8.222 -2.109 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -13.911 -9.986 -1.911 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -14.106 -8.685 -0.712 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -15.133 -8.718 -2.165 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -12.938 -9.633 -4.012 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -14.119 -8.361 -4.403 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -12.376 -8.031 -4.545 1.00 0.00 H new ATOM 1373 N GLU A 217 -13.041 -5.538 -4.541 1.00 0.00 N ATOM 1374 CA GLU A 217 -12.392 -4.721 -5.559 1.00 0.00 C ATOM 1375 C GLU A 217 -12.230 -3.293 -5.047 1.00 0.00 C ATOM 1376 O GLU A 217 -11.139 -2.739 -5.165 1.00 0.00 O ATOM 1377 CB GLU A 217 -13.148 -4.746 -6.899 1.00 0.00 C ATOM 1378 CG GLU A 217 -12.421 -3.858 -7.917 1.00 0.00 C ATOM 1379 CD GLU A 217 -13.180 -3.636 -9.213 1.00 0.00 C ATOM 1380 OE1 GLU A 217 -13.138 -4.506 -10.107 1.00 0.00 O ATOM 1381 OE2 GLU A 217 -13.732 -2.518 -9.370 1.00 0.00 O ATOM 0 H GLU A 217 -13.944 -5.905 -4.841 1.00 0.00 H new ATOM 0 HA GLU A 217 -11.408 -5.147 -5.752 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -13.212 -5.768 -7.273 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -14.170 -4.394 -6.758 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -12.220 -2.890 -7.458 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -11.455 -4.308 -8.148 1.00 0.00 H new ATOM 1388 N MET A 218 -13.275 -2.665 -4.511 1.00 0.00 N ATOM 1389 CA MET A 218 -13.167 -1.290 -4.053 1.00 0.00 C ATOM 1390 C MET A 218 -12.206 -1.230 -2.870 1.00 0.00 C ATOM 1391 O MET A 218 -11.218 -0.506 -2.937 1.00 0.00 O ATOM 1392 CB MET A 218 -14.540 -0.672 -3.749 1.00 0.00 C ATOM 1393 CG MET A 218 -14.763 0.597 -4.583 1.00 0.00 C ATOM 1394 SD MET A 218 -13.858 2.072 -4.040 1.00 0.00 S ATOM 1395 CE MET A 218 -12.329 1.909 -5.000 1.00 0.00 C ATOM 0 H MET A 218 -14.196 -3.085 -4.386 1.00 0.00 H new ATOM 0 HA MET A 218 -12.756 -0.676 -4.854 1.00 0.00 H new ATOM 0 HB2 MET A 218 -15.326 -1.396 -3.964 1.00 0.00 H new ATOM 0 HB3 MET A 218 -14.609 -0.432 -2.688 1.00 0.00 H new ATOM 0 HG2 MET A 218 -14.485 0.383 -5.615 1.00 0.00 H new ATOM 0 HG3 MET A 218 -15.828 0.827 -4.581 1.00 0.00 H new ATOM 0 HE1 MET A 218 -11.888 2.894 -5.152 1.00 0.00 H new ATOM 0 HE2 MET A 218 -11.625 1.276 -4.459 1.00 0.00 H new ATOM 0 HE3 MET A 218 -12.553 1.458 -5.967 1.00 0.00 H new ATOM 1405 N GLU A 219 -12.388 -2.088 -1.868 1.00 0.00 N ATOM 1406 CA GLU A 219 -11.472 -2.288 -0.752 1.00 0.00 C ATOM 1407 C GLU A 219 -10.040 -2.547 -1.269 1.00 0.00 C ATOM 1408 O GLU A 219 -9.060 -2.150 -0.632 1.00 0.00 O ATOM 1409 CB GLU A 219 -12.022 -3.467 0.072 1.00 0.00 C ATOM 1410 CG GLU A 219 -11.376 -3.672 1.450 1.00 0.00 C ATOM 1411 CD GLU A 219 -11.565 -5.117 1.908 1.00 0.00 C ATOM 1412 OE1 GLU A 219 -10.825 -5.997 1.415 1.00 0.00 O ATOM 1413 OE2 GLU A 219 -12.464 -5.416 2.721 1.00 0.00 O ATOM 0 H GLU A 219 -13.212 -2.686 -1.811 1.00 0.00 H new ATOM 0 HA GLU A 219 -11.407 -1.401 -0.122 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -13.093 -3.321 0.211 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.897 -4.382 -0.508 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -10.313 -3.434 1.401 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -11.823 -2.991 2.175 1.00 0.00 H new ATOM 1420 N ASN A 220 -9.889 -3.188 -2.438 1.00 0.00 N ATOM 1421 CA ASN A 220 -8.611 -3.450 -3.091 1.00 0.00 C ATOM 1422 C ASN A 220 -8.021 -2.171 -3.644 1.00 0.00 C ATOM 1423 O ASN A 220 -6.909 -1.831 -3.265 1.00 0.00 O ATOM 1424 CB ASN A 220 -8.750 -4.421 -4.277 1.00 0.00 C ATOM 1425 CG ASN A 220 -7.909 -5.670 -4.126 1.00 0.00 C ATOM 1426 OD1 ASN A 220 -6.782 -5.727 -4.619 1.00 0.00 O ATOM 1427 ND2 ASN A 220 -8.463 -6.687 -3.484 1.00 0.00 N ATOM 0 H ASN A 220 -10.684 -3.547 -2.967 1.00 0.00 H new ATOM 0 HA ASN A 220 -7.970 -3.888 -2.326 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -9.797 -4.706 -4.384 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.464 -3.907 -5.195 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.953 -7.564 -3.382 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -9.400 -6.593 -3.092 1.00 0.00 H new ATOM 1434 N LYS A 221 -8.750 -1.425 -4.481 1.00 0.00 N ATOM 1435 CA LYS A 221 -8.213 -0.207 -5.094 1.00 0.00 C ATOM 1436 C LYS A 221 -7.943 0.835 -4.027 1.00 0.00 C ATOM 1437 O LYS A 221 -6.989 1.605 -4.150 1.00 0.00 O ATOM 1438 CB LYS A 221 -9.168 0.402 -6.125 1.00 0.00 C ATOM 1439 CG LYS A 221 -9.049 -0.195 -7.526 1.00 0.00 C ATOM 1440 CD LYS A 221 -10.059 -1.331 -7.742 1.00 0.00 C ATOM 1441 CE LYS A 221 -10.435 -1.398 -9.222 1.00 0.00 C ATOM 1442 NZ LYS A 221 -11.662 -0.633 -9.541 1.00 0.00 N ATOM 0 H LYS A 221 -9.710 -1.643 -4.748 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.293 -0.495 -5.603 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.192 0.273 -5.774 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -8.984 1.475 -6.184 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.213 0.585 -8.270 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.038 -0.572 -7.677 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -9.630 -2.280 -7.421 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -10.949 -1.162 -7.136 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -9.608 -1.014 -9.819 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -10.578 -2.440 -9.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -11.670 -0.397 -10.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -12.498 -1.207 -9.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -11.680 0.243 -8.981 1.00 0.00 H new ATOM 1456 N VAL A 222 -8.768 0.862 -2.989 1.00 0.00 N ATOM 1457 CA VAL A 222 -8.544 1.700 -1.840 1.00 0.00 C ATOM 1458 C VAL A 222 -7.195 1.305 -1.247 1.00 0.00 C ATOM 1459 O VAL A 222 -6.300 2.144 -1.216 1.00 0.00 O ATOM 1460 CB VAL A 222 -9.741 1.524 -0.885 1.00 0.00 C ATOM 1461 CG1 VAL A 222 -9.465 2.093 0.497 1.00 0.00 C ATOM 1462 CG2 VAL A 222 -10.996 2.205 -1.442 1.00 0.00 C ATOM 0 H VAL A 222 -9.614 0.296 -2.929 1.00 0.00 H new ATOM 0 HA VAL A 222 -8.491 2.763 -2.074 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.902 0.449 -0.800 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -10.338 1.945 1.133 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -8.606 1.584 0.935 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -9.252 3.159 0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -11.825 2.065 -0.748 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.806 3.271 -1.569 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -11.252 1.765 -2.406 1.00 0.00 H new ATOM 1472 N VAL A 223 -6.964 0.027 -0.907 1.00 0.00 N ATOM 1473 CA VAL A 223 -5.705 -0.348 -0.280 1.00 0.00 C ATOM 1474 C VAL A 223 -4.516 -0.159 -1.244 1.00 0.00 C ATOM 1475 O VAL A 223 -3.433 0.247 -0.821 1.00 0.00 O ATOM 1476 CB VAL A 223 -5.802 -1.697 0.468 1.00 0.00 C ATOM 1477 CG1 VAL A 223 -5.385 -2.945 -0.322 1.00 0.00 C ATOM 1478 CG2 VAL A 223 -4.980 -1.598 1.761 1.00 0.00 C ATOM 0 H VAL A 223 -7.619 -0.741 -1.054 1.00 0.00 H new ATOM 0 HA VAL A 223 -5.483 0.349 0.529 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.864 -1.849 0.659 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.496 -3.828 0.307 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -6.018 -3.046 -1.204 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -4.344 -2.849 -0.631 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -5.038 -2.543 2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.940 -1.383 1.515 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -5.378 -0.798 2.385 1.00 0.00 H new ATOM 1488 N THR A 224 -4.682 -0.370 -2.553 1.00 0.00 N ATOM 1489 CA THR A 224 -3.600 -0.157 -3.500 1.00 0.00 C ATOM 1490 C THR A 224 -3.259 1.328 -3.583 1.00 0.00 C ATOM 1491 O THR A 224 -2.070 1.645 -3.602 1.00 0.00 O ATOM 1492 CB THR A 224 -3.888 -0.760 -4.885 1.00 0.00 C ATOM 1493 OG1 THR A 224 -4.784 0.031 -5.631 1.00 0.00 O ATOM 1494 CG2 THR A 224 -4.375 -2.212 -4.831 1.00 0.00 C ATOM 0 H THR A 224 -5.555 -0.687 -2.974 1.00 0.00 H new ATOM 0 HA THR A 224 -2.727 -0.692 -3.126 1.00 0.00 H new ATOM 0 HB THR A 224 -2.925 -0.768 -5.396 1.00 0.00 H new ATOM 0 HG1 THR A 224 -5.421 0.464 -5.025 1.00 0.00 H new ATOM 0 HG21 THR A 224 -4.558 -2.572 -5.843 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.615 -2.833 -4.357 1.00 0.00 H new ATOM 0 HG23 THR A 224 -5.298 -2.265 -4.254 1.00 0.00 H new ATOM 1502 N LYS A 225 -4.249 2.230 -3.625 1.00 0.00 N ATOM 1503 CA LYS A 225 -4.031 3.669 -3.652 1.00 0.00 C ATOM 1504 C LYS A 225 -3.220 4.045 -2.445 1.00 0.00 C ATOM 1505 O LYS A 225 -2.206 4.676 -2.667 1.00 0.00 O ATOM 1506 CB LYS A 225 -5.348 4.459 -3.528 1.00 0.00 C ATOM 1507 CG LYS A 225 -6.110 4.654 -4.849 1.00 0.00 C ATOM 1508 CD LYS A 225 -5.536 5.810 -5.691 1.00 0.00 C ATOM 1509 CE LYS A 225 -5.891 7.193 -5.115 1.00 0.00 C ATOM 1510 NZ LYS A 225 -4.892 8.238 -5.437 1.00 0.00 N ATOM 0 H LYS A 225 -5.235 1.969 -3.641 1.00 0.00 H new ATOM 0 HA LYS A 225 -3.544 3.905 -4.598 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.999 3.944 -2.822 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.129 5.439 -3.103 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -6.070 3.731 -5.428 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -7.160 4.851 -4.634 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -4.452 5.711 -5.747 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -5.916 5.736 -6.710 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -6.864 7.500 -5.500 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -5.987 7.114 -4.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -5.164 9.131 -4.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -3.957 7.942 -5.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -4.853 8.376 -6.467 1.00 0.00 H new ATOM 1524 N VAL A 226 -3.578 3.621 -1.231 1.00 0.00 N ATOM 1525 CA VAL A 226 -2.861 4.093 -0.050 1.00 0.00 C ATOM 1526 C VAL A 226 -1.409 3.656 -0.151 1.00 0.00 C ATOM 1527 O VAL A 226 -0.506 4.473 -0.015 1.00 0.00 O ATOM 1528 CB VAL A 226 -3.472 3.631 1.292 1.00 0.00 C ATOM 1529 CG1 VAL A 226 -3.665 4.814 2.247 1.00 0.00 C ATOM 1530 CG2 VAL A 226 -4.713 2.770 1.217 1.00 0.00 C ATOM 0 H VAL A 226 -4.340 2.969 -1.044 1.00 0.00 H new ATOM 0 HA VAL A 226 -2.943 5.180 -0.042 1.00 0.00 H new ATOM 0 HB VAL A 226 -2.722 2.949 1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -4.096 4.459 3.183 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -2.701 5.282 2.446 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -4.335 5.543 1.792 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -5.040 2.515 2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -5.505 3.317 0.706 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -4.489 1.857 0.666 1.00 0.00 H new ATOM 1540 N ILE A 227 -1.175 2.368 -0.402 1.00 0.00 N ATOM 1541 CA ILE A 227 0.155 1.796 -0.398 1.00 0.00 C ATOM 1542 C ILE A 227 0.986 2.497 -1.483 1.00 0.00 C ATOM 1543 O ILE A 227 2.091 2.960 -1.203 1.00 0.00 O ATOM 1544 CB ILE A 227 0.005 0.269 -0.538 1.00 0.00 C ATOM 1545 CG1 ILE A 227 -0.731 -0.323 0.692 1.00 0.00 C ATOM 1546 CG2 ILE A 227 1.354 -0.440 -0.654 1.00 0.00 C ATOM 1547 CD1 ILE A 227 -1.187 -1.762 0.447 1.00 0.00 C ATOM 0 H ILE A 227 -1.912 1.696 -0.614 1.00 0.00 H new ATOM 0 HA ILE A 227 0.705 1.958 0.529 1.00 0.00 H new ATOM 0 HB ILE A 227 -0.566 0.105 -1.452 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -0.070 -0.294 1.559 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -1.596 0.296 0.930 1.00 0.00 H new ATOM 0 HG21 ILE A 227 1.194 -1.514 -0.750 1.00 0.00 H new ATOM 0 HG22 ILE A 227 1.884 -0.072 -1.532 1.00 0.00 H new ATOM 0 HG23 ILE A 227 1.948 -0.241 0.238 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -1.698 -2.138 1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -1.869 -1.788 -0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -0.320 -2.387 0.235 1.00 0.00 H new ATOM 1559 N ARG A 228 0.441 2.689 -2.692 1.00 0.00 N ATOM 1560 CA ARG A 228 1.130 3.471 -3.714 1.00 0.00 C ATOM 1561 C ARG A 228 1.375 4.892 -3.232 1.00 0.00 C ATOM 1562 O ARG A 228 2.506 5.349 -3.315 1.00 0.00 O ATOM 1563 CB ARG A 228 0.369 3.456 -5.053 1.00 0.00 C ATOM 1564 CG ARG A 228 0.863 2.312 -5.965 1.00 0.00 C ATOM 1565 CD ARG A 228 -0.113 1.140 -6.082 1.00 0.00 C ATOM 1566 NE ARG A 228 -1.481 1.540 -6.452 1.00 0.00 N ATOM 1567 CZ ARG A 228 -1.878 2.156 -7.568 1.00 0.00 C ATOM 1568 NH1 ARG A 228 -1.039 2.342 -8.582 1.00 0.00 N ATOM 1569 NH2 ARG A 228 -3.129 2.598 -7.642 1.00 0.00 N ATOM 0 H ARG A 228 -0.464 2.316 -2.979 1.00 0.00 H new ATOM 0 HA ARG A 228 2.098 3.003 -3.892 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.699 3.340 -4.866 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.502 4.412 -5.560 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.054 2.712 -6.961 1.00 0.00 H new ATOM 0 HG3 ARG A 228 1.814 1.942 -5.582 1.00 0.00 H new ATOM 0 HD2 ARG A 228 0.264 0.438 -6.826 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -0.145 0.609 -5.130 1.00 0.00 H new ATOM 0 HE ARG A 228 -2.212 1.320 -5.775 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -0.076 2.012 -8.514 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -1.358 2.814 -9.428 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -3.765 2.464 -6.856 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -3.454 3.071 -8.485 1.00 0.00 H new ATOM 1583 N GLU A 229 0.361 5.584 -2.715 1.00 0.00 N ATOM 1584 CA GLU A 229 0.441 6.981 -2.303 1.00 0.00 C ATOM 1585 C GLU A 229 1.592 7.132 -1.325 1.00 0.00 C ATOM 1586 O GLU A 229 2.388 8.053 -1.505 1.00 0.00 O ATOM 1587 CB GLU A 229 -0.859 7.461 -1.610 1.00 0.00 C ATOM 1588 CG GLU A 229 -1.394 8.787 -2.164 1.00 0.00 C ATOM 1589 CD GLU A 229 -2.133 8.685 -3.502 1.00 0.00 C ATOM 1590 OE1 GLU A 229 -2.766 7.640 -3.788 1.00 0.00 O ATOM 1591 OE2 GLU A 229 -2.160 9.678 -4.260 1.00 0.00 O ATOM 0 H GLU A 229 -0.562 5.176 -2.568 1.00 0.00 H new ATOM 0 HA GLU A 229 0.591 7.587 -3.197 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.625 6.694 -1.722 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -0.672 7.572 -0.542 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -2.068 9.224 -1.427 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -0.558 9.477 -2.281 1.00 0.00 H new ATOM 1598 N MET A 230 1.708 6.226 -0.355 1.00 0.00 N ATOM 1599 CA MET A 230 2.769 6.212 0.629 1.00 0.00 C ATOM 1600 C MET A 230 4.130 5.986 -0.002 1.00 0.00 C ATOM 1601 O MET A 230 5.034 6.745 0.306 1.00 0.00 O ATOM 1602 CB MET A 230 2.542 5.132 1.689 1.00 0.00 C ATOM 1603 CG MET A 230 1.745 5.633 2.889 1.00 0.00 C ATOM 1604 SD MET A 230 -0.038 5.410 2.865 1.00 0.00 S ATOM 1605 CE MET A 230 -0.042 3.639 3.182 1.00 0.00 C ATOM 0 H MET A 230 1.042 5.462 -0.236 1.00 0.00 H new ATOM 0 HA MET A 230 2.751 7.196 1.098 1.00 0.00 H new ATOM 0 HB2 MET A 230 2.017 4.291 1.236 1.00 0.00 H new ATOM 0 HB3 MET A 230 3.507 4.758 2.031 1.00 0.00 H new ATOM 0 HG2 MET A 230 2.132 5.137 3.779 1.00 0.00 H new ATOM 0 HG3 MET A 230 1.948 6.698 3.004 1.00 0.00 H new ATOM 0 HE1 MET A 230 -0.864 3.392 3.854 1.00 0.00 H new ATOM 0 HE2 MET A 230 -0.168 3.101 2.242 1.00 0.00 H new ATOM 0 HE3 MET A 230 0.903 3.350 3.642 1.00 0.00 H new ATOM 1615 N CYS A 231 4.290 5.001 -0.894 1.00 0.00 N ATOM 1616 CA CYS A 231 5.582 4.779 -1.536 1.00 0.00 C ATOM 1617 C CYS A 231 6.012 6.048 -2.300 1.00 0.00 C ATOM 1618 O CYS A 231 7.191 6.398 -2.298 1.00 0.00 O ATOM 1619 CB CYS A 231 5.504 3.572 -2.478 1.00 0.00 C ATOM 1620 SG CYS A 231 4.970 1.972 -1.795 1.00 0.00 S ATOM 0 H CYS A 231 3.552 4.358 -1.181 1.00 0.00 H new ATOM 0 HA CYS A 231 6.331 4.565 -0.773 1.00 0.00 H new ATOM 0 HB2 CYS A 231 4.825 3.829 -3.291 1.00 0.00 H new ATOM 0 HB3 CYS A 231 6.491 3.432 -2.919 1.00 0.00 H new ATOM 1625 N VAL A 232 5.073 6.780 -2.918 1.00 0.00 N ATOM 1626 CA VAL A 232 5.374 8.059 -3.569 1.00 0.00 C ATOM 1627 C VAL A 232 5.671 9.130 -2.506 1.00 0.00 C ATOM 1628 O VAL A 232 6.572 9.946 -2.679 1.00 0.00 O ATOM 1629 CB VAL A 232 4.206 8.530 -4.464 1.00 0.00 C ATOM 1630 CG1 VAL A 232 4.597 9.749 -5.314 1.00 0.00 C ATOM 1631 CG2 VAL A 232 3.714 7.471 -5.455 1.00 0.00 C ATOM 0 H VAL A 232 4.093 6.503 -2.979 1.00 0.00 H new ATOM 0 HA VAL A 232 6.249 7.912 -4.202 1.00 0.00 H new ATOM 0 HB VAL A 232 3.415 8.763 -3.751 1.00 0.00 H new ATOM 0 HG11 VAL A 232 3.749 10.050 -5.930 1.00 0.00 H new ATOM 0 HG12 VAL A 232 4.881 10.573 -4.659 1.00 0.00 H new ATOM 0 HG13 VAL A 232 5.438 9.490 -5.957 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.894 7.879 -6.046 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.531 7.185 -6.117 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.366 6.595 -4.908 1.00 0.00 H new ATOM 1641 N GLN A 233 4.920 9.166 -1.399 1.00 0.00 N ATOM 1642 CA GLN A 233 5.113 10.099 -0.298 1.00 0.00 C ATOM 1643 C GLN A 233 6.477 9.891 0.380 1.00 0.00 C ATOM 1644 O GLN A 233 7.078 10.862 0.837 1.00 0.00 O ATOM 1645 CB GLN A 233 3.942 10.003 0.701 1.00 0.00 C ATOM 1646 CG GLN A 233 2.956 11.178 0.680 1.00 0.00 C ATOM 1647 CD GLN A 233 2.140 11.354 -0.604 1.00 0.00 C ATOM 1648 OE1 GLN A 233 2.636 11.779 -1.651 1.00 0.00 O ATOM 1649 NE2 GLN A 233 0.843 11.091 -0.560 1.00 0.00 N ATOM 0 H GLN A 233 4.141 8.526 -1.246 1.00 0.00 H new ATOM 0 HA GLN A 233 5.119 11.112 -0.700 1.00 0.00 H new ATOM 0 HB2 GLN A 233 3.390 9.085 0.499 1.00 0.00 H new ATOM 0 HB3 GLN A 233 4.352 9.914 1.707 1.00 0.00 H new ATOM 0 HG2 GLN A 233 2.263 11.058 1.513 1.00 0.00 H new ATOM 0 HG3 GLN A 233 3.514 12.097 0.860 1.00 0.00 H new ATOM 0 HE21 GLN A 233 0.423 10.739 0.300 1.00 0.00 H new ATOM 0 HE22 GLN A 233 0.264 11.240 -1.386 1.00 0.00 H new ATOM 1658 N GLN A 234 7.015 8.669 0.406 1.00 0.00 N ATOM 1659 CA GLN A 234 8.411 8.447 0.748 1.00 0.00 C ATOM 1660 C GLN A 234 9.254 9.091 -0.320 1.00 0.00 C ATOM 1661 O GLN A 234 10.072 9.933 -0.002 1.00 0.00 O ATOM 1662 CB GLN A 234 8.781 6.966 0.807 1.00 0.00 C ATOM 1663 CG GLN A 234 8.080 6.264 1.952 1.00 0.00 C ATOM 1664 CD GLN A 234 8.510 4.803 1.949 1.00 0.00 C ATOM 1665 OE1 GLN A 234 7.950 3.990 1.228 1.00 0.00 O ATOM 1666 NE2 GLN A 234 9.534 4.454 2.704 1.00 0.00 N ATOM 0 H GLN A 234 6.496 7.817 0.192 1.00 0.00 H new ATOM 0 HA GLN A 234 8.583 8.872 1.737 1.00 0.00 H new ATOM 0 HB2 GLN A 234 8.514 6.485 -0.134 1.00 0.00 H new ATOM 0 HB3 GLN A 234 9.860 6.864 0.922 1.00 0.00 H new ATOM 0 HG2 GLN A 234 8.338 6.734 2.901 1.00 0.00 H new ATOM 0 HG3 GLN A 234 6.999 6.342 1.841 1.00 0.00 H new ATOM 0 HE21 GLN A 234 9.988 5.147 3.299 1.00 0.00 H new ATOM 0 HE22 GLN A 234 9.871 3.491 2.693 1.00 0.00 H new ATOM 1675 N TYR A 235 9.035 8.739 -1.585 1.00 0.00 N ATOM 1676 CA TYR A 235 9.849 9.237 -2.674 1.00 0.00 C ATOM 1677 C TYR A 235 9.976 10.765 -2.646 1.00 0.00 C ATOM 1678 O TYR A 235 11.047 11.322 -2.888 1.00 0.00 O ATOM 1679 CB TYR A 235 9.285 8.736 -4.009 1.00 0.00 C ATOM 1680 CG TYR A 235 10.390 8.372 -4.964 1.00 0.00 C ATOM 1681 CD1 TYR A 235 10.935 7.080 -4.916 1.00 0.00 C ATOM 1682 CD2 TYR A 235 10.941 9.341 -5.816 1.00 0.00 C ATOM 1683 CE1 TYR A 235 12.046 6.756 -5.704 1.00 0.00 C ATOM 1684 CE2 TYR A 235 12.048 9.024 -6.619 1.00 0.00 C ATOM 1685 CZ TYR A 235 12.618 7.735 -6.547 1.00 0.00 C ATOM 1686 OH TYR A 235 13.701 7.430 -7.311 1.00 0.00 O ATOM 0 H TYR A 235 8.291 8.104 -1.875 1.00 0.00 H new ATOM 0 HA TYR A 235 10.860 8.848 -2.554 1.00 0.00 H new ATOM 0 HB2 TYR A 235 8.650 7.867 -3.835 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.656 9.507 -4.453 1.00 0.00 H new ATOM 0 HD1 TYR A 235 10.497 6.334 -4.270 1.00 0.00 H new ATOM 0 HD2 TYR A 235 10.513 10.332 -5.854 1.00 0.00 H new ATOM 0 HE1 TYR A 235 12.464 5.761 -5.668 1.00 0.00 H new ATOM 0 HE2 TYR A 235 12.462 9.763 -7.289 1.00 0.00 H new ATOM 0 HH TYR A 235 13.966 8.217 -7.832 1.00 0.00 H new ATOM 1696 N ARG A 236 8.883 11.468 -2.342 1.00 0.00 N ATOM 1697 CA ARG A 236 8.879 12.919 -2.328 1.00 0.00 C ATOM 1698 C ARG A 236 9.601 13.504 -1.120 1.00 0.00 C ATOM 1699 O ARG A 236 10.261 14.532 -1.277 1.00 0.00 O ATOM 1700 CB ARG A 236 7.454 13.434 -2.546 1.00 0.00 C ATOM 1701 CG ARG A 236 6.627 13.555 -1.265 1.00 0.00 C ATOM 1702 CD ARG A 236 5.148 13.700 -1.589 1.00 0.00 C ATOM 1703 NE ARG A 236 4.884 14.937 -2.323 1.00 0.00 N ATOM 1704 CZ ARG A 236 3.776 15.210 -3.011 1.00 0.00 C ATOM 1705 NH1 ARG A 236 2.789 14.320 -3.092 1.00 0.00 N ATOM 1706 NH2 ARG A 236 3.644 16.377 -3.627 1.00 0.00 N ATOM 0 H ARG A 236 7.986 11.045 -2.102 1.00 0.00 H new ATOM 0 HA ARG A 236 9.473 13.285 -3.166 1.00 0.00 H new ATOM 0 HB2 ARG A 236 7.503 14.411 -3.027 1.00 0.00 H new ATOM 0 HB3 ARG A 236 6.939 12.764 -3.235 1.00 0.00 H new ATOM 0 HG2 ARG A 236 6.783 12.675 -0.642 1.00 0.00 H new ATOM 0 HG3 ARG A 236 6.964 14.417 -0.689 1.00 0.00 H new ATOM 0 HD2 ARG A 236 4.818 12.846 -2.180 1.00 0.00 H new ATOM 0 HD3 ARG A 236 4.569 13.692 -0.666 1.00 0.00 H new ATOM 0 HE ARG A 236 5.611 15.653 -2.307 1.00 0.00 H new ATOM 0 HH11 ARG A 236 2.876 13.418 -2.624 1.00 0.00 H new ATOM 0 HH12 ARG A 236 1.946 14.541 -3.622 1.00 0.00 H new ATOM 0 HH21 ARG A 236 4.392 17.069 -3.575 1.00 0.00 H new ATOM 0 HH22 ARG A 236 2.795 16.583 -4.153 1.00 0.00 H new ATOM 1720 N GLU A 237 9.452 12.918 0.071 1.00 0.00 N ATOM 1721 CA GLU A 237 10.151 13.397 1.261 1.00 0.00 C ATOM 1722 C GLU A 237 11.618 13.001 1.233 1.00 0.00 C ATOM 1723 O GLU A 237 12.443 13.792 1.666 1.00 0.00 O ATOM 1724 CB GLU A 237 9.415 13.002 2.551 1.00 0.00 C ATOM 1725 CG GLU A 237 9.467 11.518 2.964 1.00 0.00 C ATOM 1726 CD GLU A 237 10.427 11.218 4.111 1.00 0.00 C ATOM 1727 OE1 GLU A 237 10.115 11.630 5.253 1.00 0.00 O ATOM 1728 OE2 GLU A 237 11.438 10.515 3.929 1.00 0.00 O ATOM 0 H GLU A 237 8.852 12.110 0.234 1.00 0.00 H new ATOM 0 HA GLU A 237 10.141 14.487 1.253 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.824 13.595 3.369 1.00 0.00 H new ATOM 0 HB3 GLU A 237 8.368 13.287 2.444 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.465 11.198 3.251 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.756 10.922 2.098 1.00 0.00 H new ATOM 1735 N TYR A 238 11.947 11.867 0.623 1.00 0.00 N ATOM 1736 CA TYR A 238 13.295 11.394 0.358 1.00 0.00 C ATOM 1737 C TYR A 238 14.026 12.371 -0.564 1.00 0.00 C ATOM 1738 O TYR A 238 15.183 12.718 -0.337 1.00 0.00 O ATOM 1739 CB TYR A 238 13.190 9.977 -0.242 1.00 0.00 C ATOM 1740 CG TYR A 238 14.373 9.461 -1.036 1.00 0.00 C ATOM 1741 CD1 TYR A 238 15.682 9.601 -0.545 1.00 0.00 C ATOM 1742 CD2 TYR A 238 14.158 8.856 -2.289 1.00 0.00 C ATOM 1743 CE1 TYR A 238 16.776 9.173 -1.315 1.00 0.00 C ATOM 1744 CE2 TYR A 238 15.243 8.386 -3.045 1.00 0.00 C ATOM 1745 CZ TYR A 238 16.560 8.555 -2.566 1.00 0.00 C ATOM 1746 OH TYR A 238 17.619 8.143 -3.314 1.00 0.00 O ATOM 0 H TYR A 238 11.237 11.219 0.282 1.00 0.00 H new ATOM 0 HA TYR A 238 13.882 11.342 1.275 1.00 0.00 H new ATOM 0 HB2 TYR A 238 13.004 9.280 0.575 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.314 9.951 -0.890 1.00 0.00 H new ATOM 0 HD1 TYR A 238 15.848 10.039 0.428 1.00 0.00 H new ATOM 0 HD2 TYR A 238 13.153 8.753 -2.670 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.782 9.317 -0.950 1.00 0.00 H new ATOM 0 HE2 TYR A 238 15.071 7.896 -3.992 1.00 0.00 H new ATOM 0 HH TYR A 238 17.294 7.738 -4.145 1.00 0.00 H new ATOM 1756 N ARG A 239 13.322 12.900 -1.566 1.00 0.00 N ATOM 1757 CA ARG A 239 13.808 14.004 -2.409 1.00 0.00 C ATOM 1758 C ARG A 239 14.195 15.258 -1.619 1.00 0.00 C ATOM 1759 O ARG A 239 14.812 16.155 -2.196 1.00 0.00 O ATOM 1760 CB ARG A 239 12.816 14.290 -3.532 1.00 0.00 C ATOM 1761 CG ARG A 239 13.338 13.780 -4.903 1.00 0.00 C ATOM 1762 CD ARG A 239 12.252 13.073 -5.716 1.00 0.00 C ATOM 1763 NE ARG A 239 11.014 13.836 -5.606 1.00 0.00 N ATOM 1764 CZ ARG A 239 9.806 13.498 -6.052 1.00 0.00 C ATOM 1765 NH1 ARG A 239 9.649 12.524 -6.935 1.00 0.00 N ATOM 1766 NH2 ARG A 239 8.759 14.185 -5.626 1.00 0.00 N ATOM 0 H ARG A 239 12.390 12.574 -1.821 1.00 0.00 H new ATOM 0 HA ARG A 239 14.743 13.675 -2.862 1.00 0.00 H new ATOM 0 HB2 ARG A 239 11.862 13.813 -3.305 1.00 0.00 H new ATOM 0 HB3 ARG A 239 12.630 15.363 -3.589 1.00 0.00 H new ATOM 0 HG2 ARG A 239 13.727 14.622 -5.476 1.00 0.00 H new ATOM 0 HG3 ARG A 239 14.170 13.094 -4.740 1.00 0.00 H new ATOM 0 HD2 ARG A 239 12.554 12.992 -6.760 1.00 0.00 H new ATOM 0 HD3 ARG A 239 12.104 12.058 -5.347 1.00 0.00 H new ATOM 0 HE ARG A 239 11.082 14.736 -5.131 1.00 0.00 H new ATOM 0 HH11 ARG A 239 10.462 12.018 -7.286 1.00 0.00 H new ATOM 0 HH12 ARG A 239 8.715 12.280 -7.264 1.00 0.00 H new ATOM 0 HH21 ARG A 239 8.887 14.955 -4.970 1.00 0.00 H new ATOM 0 HH22 ARG A 239 7.824 13.945 -5.954 1.00 0.00 H new ATOM 1780 N LEU A 240 13.775 15.397 -0.357 1.00 0.00 N ATOM 1781 CA LEU A 240 14.066 16.531 0.502 1.00 0.00 C ATOM 1782 C LEU A 240 15.071 16.133 1.589 1.00 0.00 C ATOM 1783 O LEU A 240 16.134 16.746 1.701 1.00 0.00 O ATOM 1784 CB LEU A 240 12.738 17.080 1.049 1.00 0.00 C ATOM 1785 CG LEU A 240 12.770 18.609 1.171 1.00 0.00 C ATOM 1786 CD1 LEU A 240 11.365 19.131 1.480 1.00 0.00 C ATOM 1787 CD2 LEU A 240 13.768 19.092 2.224 1.00 0.00 C ATOM 0 H LEU A 240 13.201 14.691 0.104 1.00 0.00 H new ATOM 0 HA LEU A 240 14.547 17.335 -0.055 1.00 0.00 H new ATOM 0 HB2 LEU A 240 11.922 16.783 0.391 1.00 0.00 H new ATOM 0 HB3 LEU A 240 12.536 16.640 2.026 1.00 0.00 H new ATOM 0 HG LEU A 240 13.107 19.009 0.215 1.00 0.00 H new ATOM 0 HD11 LEU A 240 11.391 20.217 1.566 1.00 0.00 H new ATOM 0 HD12 LEU A 240 10.686 18.847 0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 240 11.015 18.701 2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 240 13.750 20.181 2.269 1.00 0.00 H new ATOM 0 HD22 LEU A 240 13.496 18.684 3.197 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.770 18.756 1.957 1.00 0.00 H new