USER MOD reduce.3.24.130724 H: found=0, std=0, add=594, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 595 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 137 LYS NZ :NH3+ -142:sc= 0.0511 (180deg=0) USER MOD Set 1.2: A 139 TYR OH : rot 130:sc= -0.115 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.119 USER MOD Single : A 104 THR OG1 : rot 137:sc= 0.226 USER MOD Single : A 111 MET CE :methyl -124:sc= -5.82! (180deg=-8.06!) USER MOD Single : A 113 TYR OH : rot 180:sc= -0.0254 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 110:sc= -1.45 USER MOD Single : A 122 SER OG : rot 160:sc= -0.0221 USER MOD Single : A 123 CYS SG : rot 13:sc= -0.45 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0.054) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.376 USER MOD Single : A 136 SER OG : rot 176:sc= -0.747 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.0327 USER MOD Single : A 150 GLN : amide:sc= -1.58! C(o=-1.6!,f=-3.9!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot -170:sc= -1.14 USER MOD Single : A 158 GLN : amide:sc= -0.586 K(o=-0.59,f=-8.9!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 180:sc= -0.342 USER MOD ----------------------------------------------------------------- ATOM 95 N TYR A 96 -8.068 1.513 3.313 1.00 0.00 N ATOM 96 CA TYR A 96 -7.660 0.158 2.960 1.00 0.00 C ATOM 97 C TYR A 96 -8.777 -0.840 3.248 1.00 0.00 C ATOM 98 O TYR A 96 -9.009 -1.215 4.398 1.00 0.00 O ATOM 99 CB TYR A 96 -6.399 -0.234 3.732 1.00 0.00 C ATOM 100 CG TYR A 96 -5.329 0.835 3.728 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.724 1.234 2.542 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.922 1.444 4.908 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.746 2.210 2.533 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.946 2.421 4.908 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.361 2.800 3.718 1.00 0.00 C ATOM 106 OH TYR A 96 -2.387 3.772 3.714 1.00 0.00 O ATOM 0 HA TYR A 96 -7.446 0.137 1.891 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.670 -0.461 4.763 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -5.989 -1.148 3.302 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.023 0.774 1.612 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.377 1.148 5.842 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.286 2.509 1.603 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -3.643 2.886 5.835 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.234 4.085 4.630 1.00 0.00 H new ATOM 116 N SER A 97 -9.466 -1.267 2.195 1.00 0.00 N ATOM 117 CA SER A 97 -10.561 -2.220 2.333 1.00 0.00 C ATOM 118 C SER A 97 -10.292 -3.479 1.516 1.00 0.00 C ATOM 119 O SER A 97 -9.554 -3.448 0.530 1.00 0.00 O ATOM 120 CB SER A 97 -11.879 -1.581 1.889 1.00 0.00 C ATOM 121 OG SER A 97 -12.092 -0.343 2.545 1.00 0.00 O ATOM 0 H SER A 97 -9.285 -0.968 1.237 1.00 0.00 H new ATOM 0 HA SER A 97 -10.637 -2.500 3.384 1.00 0.00 H new ATOM 0 HB2 SER A 97 -11.867 -1.427 0.810 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.706 -2.258 2.105 1.00 0.00 H new ATOM 0 HG SER A 97 -12.939 0.046 2.243 1.00 0.00 H new ATOM 127 N LEU A 98 -10.897 -4.587 1.931 1.00 0.00 N ATOM 128 CA LEU A 98 -10.724 -5.859 1.238 1.00 0.00 C ATOM 129 C LEU A 98 -12.072 -6.438 0.818 1.00 0.00 C ATOM 130 O LEU A 98 -13.073 -6.277 1.516 1.00 0.00 O ATOM 131 CB LEU A 98 -9.986 -6.854 2.135 1.00 0.00 C ATOM 132 CG LEU A 98 -8.542 -6.495 2.489 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.929 -7.567 3.377 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.714 -6.307 1.227 1.00 0.00 C ATOM 0 H LEU A 98 -11.512 -4.630 2.744 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.131 -5.679 0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.549 -6.965 3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.987 -7.827 1.643 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.546 -5.554 3.039 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.902 -7.295 3.619 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.508 -7.653 4.297 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.938 -8.523 2.853 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.690 -6.052 1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.717 -7.231 0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.141 -5.503 0.628 1.00 0.00 H new ATOM 146 N PHE A 99 -12.089 -7.114 -0.326 1.00 0.00 N ATOM 147 CA PHE A 99 -13.313 -7.719 -0.838 1.00 0.00 C ATOM 148 C PHE A 99 -13.405 -9.187 -0.433 1.00 0.00 C ATOM 149 O PHE A 99 -12.505 -9.978 -0.715 1.00 0.00 O ATOM 150 CB PHE A 99 -13.369 -7.594 -2.362 1.00 0.00 C ATOM 151 CG PHE A 99 -14.364 -8.518 -3.003 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.632 -8.673 -2.465 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.032 -9.232 -4.143 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.549 -9.524 -3.053 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.946 -10.084 -4.735 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.206 -10.229 -4.190 1.00 0.00 C ATOM 0 H PHE A 99 -11.269 -7.257 -0.916 1.00 0.00 H new ATOM 0 HA PHE A 99 -14.160 -7.188 -0.405 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -13.618 -6.566 -2.625 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -12.380 -7.798 -2.772 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.906 -8.123 -1.577 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -13.048 -9.122 -4.574 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.533 -9.638 -2.623 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -14.674 -10.636 -5.623 1.00 0.00 H new ATOM 0 HZ PHE A 99 -16.922 -10.892 -4.652 1.00 0.00 H new ATOM 166 N VAL A 100 -14.500 -9.544 0.231 1.00 0.00 N ATOM 167 CA VAL A 100 -14.711 -10.916 0.675 1.00 0.00 C ATOM 168 C VAL A 100 -15.910 -11.543 -0.028 1.00 0.00 C ATOM 169 O VAL A 100 -16.872 -10.855 -0.370 1.00 0.00 O ATOM 170 CB VAL A 100 -14.930 -10.986 2.198 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.693 -10.500 2.938 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.153 -10.175 2.598 1.00 0.00 C ATOM 0 H VAL A 100 -15.254 -8.902 0.473 1.00 0.00 H new ATOM 0 HA VAL A 100 -13.810 -11.473 0.419 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.105 -12.026 2.475 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -13.866 -10.557 4.013 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -12.841 -11.127 2.674 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.484 -9.468 2.658 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.293 -10.236 3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -16.010 -9.134 2.309 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -17.034 -10.573 2.095 1.00 0.00 H new ATOM 182 N GLY A 101 -15.846 -12.854 -0.242 1.00 0.00 N ATOM 183 CA GLY A 101 -16.933 -13.552 -0.903 1.00 0.00 C ATOM 184 C GLY A 101 -17.279 -14.861 -0.223 1.00 0.00 C ATOM 185 O GLY A 101 -16.692 -15.212 0.800 1.00 0.00 O ATOM 0 H GLY A 101 -15.061 -13.445 0.031 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.815 -12.911 -0.921 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.659 -13.746 -1.940 1.00 0.00 H new ATOM 189 N ASP A 102 -18.237 -15.586 -0.792 1.00 0.00 N ATOM 190 CA ASP A 102 -18.662 -16.864 -0.234 1.00 0.00 C ATOM 191 C ASP A 102 -18.953 -16.736 1.258 1.00 0.00 C ATOM 192 O ASP A 102 -18.406 -17.479 2.075 1.00 0.00 O ATOM 193 CB ASP A 102 -17.588 -17.929 -0.466 1.00 0.00 C ATOM 194 CG ASP A 102 -17.357 -18.205 -1.939 1.00 0.00 C ATOM 195 OD1 ASP A 102 -16.763 -17.342 -2.618 1.00 0.00 O ATOM 196 OD2 ASP A 102 -17.770 -19.285 -2.412 1.00 0.00 O ATOM 0 H ASP A 102 -18.733 -15.310 -1.639 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.579 -17.166 -0.741 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -16.653 -17.604 -0.009 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.882 -18.853 0.032 1.00 0.00 H new ATOM 201 N LEU A 103 -19.817 -15.789 1.608 1.00 0.00 N ATOM 202 CA LEU A 103 -20.181 -15.562 3.002 1.00 0.00 C ATOM 203 C LEU A 103 -21.529 -16.199 3.324 1.00 0.00 C ATOM 204 O LEU A 103 -22.581 -15.663 2.974 1.00 0.00 O ATOM 205 CB LEU A 103 -20.229 -14.063 3.300 1.00 0.00 C ATOM 206 CG LEU A 103 -18.882 -13.386 3.557 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.037 -11.873 3.565 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.284 -13.870 4.870 1.00 0.00 C ATOM 0 H LEU A 103 -20.278 -15.166 0.945 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.421 -16.027 3.630 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -20.711 -13.561 2.461 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -20.864 -13.906 4.172 1.00 0.00 H new ATOM 0 HG LEU A 103 -18.202 -13.656 2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.068 -11.409 3.749 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -19.420 -11.541 2.600 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -19.734 -11.583 4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.326 -13.378 5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -18.962 -13.630 5.689 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.135 -14.949 4.826 1.00 0.00 H new ATOM 220 N THR A 104 -21.491 -17.347 3.994 1.00 0.00 N ATOM 221 CA THR A 104 -22.709 -18.057 4.364 1.00 0.00 C ATOM 222 C THR A 104 -23.727 -17.112 4.991 1.00 0.00 C ATOM 223 O THR A 104 -23.378 -16.106 5.609 1.00 0.00 O ATOM 224 CB THR A 104 -22.413 -19.203 5.350 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.421 -18.791 6.297 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.933 -20.442 4.611 1.00 0.00 C ATOM 0 H THR A 104 -20.629 -17.805 4.291 1.00 0.00 H new ATOM 0 HA THR A 104 -23.123 -18.475 3.446 1.00 0.00 H new ATOM 0 HB THR A 104 -23.336 -19.448 5.876 1.00 0.00 H new ATOM 0 HG1 THR A 104 -21.678 -19.094 7.193 1.00 0.00 H new ATOM 0 HG21 THR A 104 -21.730 -21.238 5.328 1.00 0.00 H new ATOM 0 HG22 THR A 104 -22.703 -20.770 3.913 1.00 0.00 H new ATOM 0 HG23 THR A 104 -21.021 -20.208 4.062 1.00 0.00 H new ATOM 234 N PRO A 105 -25.018 -17.440 4.831 1.00 0.00 N ATOM 235 CA PRO A 105 -26.113 -16.633 5.376 1.00 0.00 C ATOM 236 C PRO A 105 -26.183 -16.703 6.898 1.00 0.00 C ATOM 237 O PRO A 105 -27.030 -16.061 7.520 1.00 0.00 O ATOM 238 CB PRO A 105 -27.362 -17.264 4.754 1.00 0.00 C ATOM 239 CG PRO A 105 -26.968 -18.670 4.458 1.00 0.00 C ATOM 240 CD PRO A 105 -25.506 -18.625 4.106 1.00 0.00 C ATOM 0 HA PRO A 105 -25.993 -15.574 5.145 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -28.208 -17.226 5.440 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -27.662 -16.738 3.848 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.142 -19.314 5.320 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.556 -19.075 3.634 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.988 -19.531 4.422 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.354 -18.529 3.031 1.00 0.00 H new ATOM 248 N ASP A 106 -25.288 -17.484 7.491 1.00 0.00 N ATOM 249 CA ASP A 106 -25.247 -17.636 8.941 1.00 0.00 C ATOM 250 C ASP A 106 -24.120 -16.802 9.543 1.00 0.00 C ATOM 251 O ASP A 106 -23.608 -17.114 10.618 1.00 0.00 O ATOM 252 CB ASP A 106 -25.065 -19.107 9.317 1.00 0.00 C ATOM 253 CG ASP A 106 -24.163 -19.845 8.347 1.00 0.00 C ATOM 254 OD1 ASP A 106 -24.681 -20.377 7.343 1.00 0.00 O ATOM 255 OD2 ASP A 106 -22.939 -19.891 8.593 1.00 0.00 O ATOM 0 H ASP A 106 -24.581 -18.022 6.990 1.00 0.00 H new ATOM 0 HA ASP A 106 -26.195 -17.280 9.345 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -24.646 -19.173 10.321 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -26.039 -19.595 9.346 1.00 0.00 H new ATOM 260 N VAL A 107 -23.737 -15.739 8.842 1.00 0.00 N ATOM 261 CA VAL A 107 -22.671 -14.860 9.306 1.00 0.00 C ATOM 262 C VAL A 107 -23.062 -13.394 9.155 1.00 0.00 C ATOM 263 O VAL A 107 -23.652 -12.999 8.150 1.00 0.00 O ATOM 264 CB VAL A 107 -21.360 -15.112 8.537 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.217 -14.321 9.155 1.00 0.00 C ATOM 266 CG2 VAL A 107 -21.037 -16.598 8.509 1.00 0.00 C ATOM 0 H VAL A 107 -24.150 -15.466 7.950 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.513 -15.084 10.361 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.491 -14.772 7.510 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -19.300 -14.512 8.598 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.449 -13.257 9.118 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -20.082 -14.627 10.192 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -20.108 -16.758 7.962 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.925 -16.965 9.529 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.846 -17.137 8.016 1.00 0.00 H new ATOM 276 N ASP A 108 -22.729 -12.592 10.161 1.00 0.00 N ATOM 277 CA ASP A 108 -23.044 -11.169 10.139 1.00 0.00 C ATOM 278 C ASP A 108 -21.781 -10.330 10.307 1.00 0.00 C ATOM 279 O ASP A 108 -20.714 -10.854 10.629 1.00 0.00 O ATOM 280 CB ASP A 108 -24.046 -10.830 11.244 1.00 0.00 C ATOM 281 CG ASP A 108 -25.298 -11.681 11.171 1.00 0.00 C ATOM 282 OD1 ASP A 108 -25.694 -12.059 10.048 1.00 0.00 O ATOM 283 OD2 ASP A 108 -25.884 -11.969 12.236 1.00 0.00 O ATOM 0 H ASP A 108 -22.241 -12.903 11.001 1.00 0.00 H new ATOM 0 HA ASP A 108 -23.488 -10.935 9.171 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -23.572 -10.969 12.216 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -24.321 -9.778 11.171 1.00 0.00 H new ATOM 288 N ASP A 109 -21.909 -9.027 10.085 1.00 0.00 N ATOM 289 CA ASP A 109 -20.777 -8.115 10.211 1.00 0.00 C ATOM 290 C ASP A 109 -20.010 -8.377 11.503 1.00 0.00 C ATOM 291 O ASP A 109 -18.782 -8.448 11.504 1.00 0.00 O ATOM 292 CB ASP A 109 -21.258 -6.663 10.174 1.00 0.00 C ATOM 293 CG ASP A 109 -22.455 -6.473 9.264 1.00 0.00 C ATOM 294 OD1 ASP A 109 -23.574 -6.857 9.665 1.00 0.00 O ATOM 295 OD2 ASP A 109 -22.274 -5.939 8.150 1.00 0.00 O ATOM 0 H ASP A 109 -22.785 -8.578 9.817 1.00 0.00 H new ATOM 0 HA ASP A 109 -20.106 -8.289 9.370 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -21.518 -6.344 11.183 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -20.443 -6.022 9.837 1.00 0.00 H new ATOM 300 N GLY A 110 -20.744 -8.518 12.603 1.00 0.00 N ATOM 301 CA GLY A 110 -20.115 -8.769 13.887 1.00 0.00 C ATOM 302 C GLY A 110 -18.978 -9.767 13.791 1.00 0.00 C ATOM 303 O GLY A 110 -17.912 -9.561 14.370 1.00 0.00 O ATOM 0 H GLY A 110 -21.762 -8.463 12.628 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -19.737 -7.830 14.293 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -20.863 -9.141 14.588 1.00 0.00 H new ATOM 307 N MET A 111 -19.206 -10.852 13.058 1.00 0.00 N ATOM 308 CA MET A 111 -18.191 -11.886 12.889 1.00 0.00 C ATOM 309 C MET A 111 -17.141 -11.456 11.869 1.00 0.00 C ATOM 310 O MET A 111 -15.945 -11.677 12.064 1.00 0.00 O ATOM 311 CB MET A 111 -18.840 -13.199 12.446 1.00 0.00 C ATOM 312 CG MET A 111 -19.643 -13.880 13.543 1.00 0.00 C ATOM 313 SD MET A 111 -19.665 -15.675 13.375 1.00 0.00 S ATOM 314 CE MET A 111 -20.899 -15.881 12.094 1.00 0.00 C ATOM 0 H MET A 111 -20.083 -11.038 12.572 1.00 0.00 H new ATOM 0 HA MET A 111 -17.699 -12.037 13.850 1.00 0.00 H new ATOM 0 HB2 MET A 111 -19.494 -13.003 11.596 1.00 0.00 H new ATOM 0 HB3 MET A 111 -18.063 -13.880 12.099 1.00 0.00 H new ATOM 0 HG2 MET A 111 -19.223 -13.615 14.513 1.00 0.00 H new ATOM 0 HG3 MET A 111 -20.666 -13.505 13.525 1.00 0.00 H new ATOM 0 HE1 MET A 111 -21.689 -16.541 12.453 1.00 0.00 H new ATOM 0 HE2 MET A 111 -21.325 -14.910 11.839 1.00 0.00 H new ATOM 0 HE3 MET A 111 -20.436 -16.317 11.209 1.00 0.00 H new ATOM 324 N LEU A 112 -17.595 -10.841 10.783 1.00 0.00 N ATOM 325 CA LEU A 112 -16.694 -10.379 9.733 1.00 0.00 C ATOM 326 C LEU A 112 -15.647 -9.422 10.294 1.00 0.00 C ATOM 327 O LEU A 112 -14.559 -9.280 9.737 1.00 0.00 O ATOM 328 CB LEU A 112 -17.486 -9.690 8.620 1.00 0.00 C ATOM 329 CG LEU A 112 -16.736 -9.454 7.309 1.00 0.00 C ATOM 330 CD1 LEU A 112 -16.137 -10.754 6.795 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.661 -8.842 6.267 1.00 0.00 C ATOM 0 H LEU A 112 -18.581 -10.651 10.606 1.00 0.00 H new ATOM 0 HA LEU A 112 -16.181 -11.248 9.322 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -18.371 -10.290 8.406 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.836 -8.728 8.993 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.923 -8.754 7.500 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.607 -10.566 5.861 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.441 -11.151 7.534 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.933 -11.478 6.621 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -17.110 -8.681 5.341 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -18.496 -9.518 6.080 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -18.041 -7.888 6.633 1.00 0.00 H new ATOM 343 N TYR A 113 -15.984 -8.770 11.402 1.00 0.00 N ATOM 344 CA TYR A 113 -15.073 -7.826 12.039 1.00 0.00 C ATOM 345 C TYR A 113 -14.094 -8.550 12.958 1.00 0.00 C ATOM 346 O TYR A 113 -12.884 -8.528 12.734 1.00 0.00 O ATOM 347 CB TYR A 113 -15.861 -6.784 12.835 1.00 0.00 C ATOM 348 CG TYR A 113 -15.010 -5.990 13.801 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.825 -5.395 13.386 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.390 -5.837 15.128 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.044 -4.669 14.265 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.617 -5.112 16.013 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.445 -4.530 15.577 1.00 0.00 C ATOM 354 OH TYR A 113 -12.670 -3.808 16.456 1.00 0.00 O ATOM 0 H TYR A 113 -16.880 -8.878 11.877 1.00 0.00 H new ATOM 0 HA TYR A 113 -14.505 -7.323 11.256 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.344 -6.097 12.140 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -16.654 -7.286 13.390 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.509 -5.502 12.359 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -16.306 -6.293 15.474 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.125 -4.213 13.926 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.928 -5.001 17.041 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.094 -3.806 17.340 1.00 0.00 H new ATOM 364 N GLU A 114 -14.627 -9.192 13.993 1.00 0.00 N ATOM 365 CA GLU A 114 -13.800 -9.923 14.946 1.00 0.00 C ATOM 366 C GLU A 114 -12.931 -10.955 14.233 1.00 0.00 C ATOM 367 O GLU A 114 -11.747 -11.103 14.537 1.00 0.00 O ATOM 368 CB GLU A 114 -14.678 -10.615 15.991 1.00 0.00 C ATOM 369 CG GLU A 114 -14.956 -9.758 17.215 1.00 0.00 C ATOM 370 CD GLU A 114 -15.898 -10.430 18.195 1.00 0.00 C ATOM 371 OE1 GLU A 114 -15.848 -11.673 18.308 1.00 0.00 O ATOM 372 OE2 GLU A 114 -16.684 -9.714 18.849 1.00 0.00 O ATOM 0 H GLU A 114 -15.627 -9.221 14.193 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.148 -9.207 15.446 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.626 -10.894 15.530 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.193 -11.539 16.307 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.015 -9.532 17.717 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.385 -8.807 16.899 1.00 0.00 H new ATOM 379 N PHE A 115 -13.527 -11.667 13.282 1.00 0.00 N ATOM 380 CA PHE A 115 -12.809 -12.687 12.526 1.00 0.00 C ATOM 381 C PHE A 115 -11.509 -12.127 11.958 1.00 0.00 C ATOM 382 O PHE A 115 -10.513 -12.841 11.834 1.00 0.00 O ATOM 383 CB PHE A 115 -13.685 -13.223 11.393 1.00 0.00 C ATOM 384 CG PHE A 115 -13.012 -14.279 10.563 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.806 -15.552 11.072 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.585 -14.000 9.275 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.188 -16.526 10.311 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.967 -14.970 8.510 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.766 -16.234 9.029 1.00 0.00 C ATOM 0 H PHE A 115 -14.506 -11.556 13.016 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.566 -13.504 13.205 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -14.601 -13.634 11.816 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -13.976 -12.395 10.747 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.132 -15.785 12.075 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.737 -13.013 8.864 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -12.035 -17.514 10.718 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.641 -14.740 7.506 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.280 -16.992 8.433 1.00 0.00 H new ATOM 399 N PHE A 116 -11.525 -10.843 11.612 1.00 0.00 N ATOM 400 CA PHE A 116 -10.348 -10.187 11.055 1.00 0.00 C ATOM 401 C PHE A 116 -9.556 -9.473 12.146 1.00 0.00 C ATOM 402 O PHE A 116 -8.423 -9.846 12.451 1.00 0.00 O ATOM 403 CB PHE A 116 -10.761 -9.187 9.972 1.00 0.00 C ATOM 404 CG PHE A 116 -10.816 -9.784 8.595 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.684 -10.343 8.023 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.998 -9.786 7.873 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.732 -10.892 6.755 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.052 -10.334 6.605 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.917 -10.889 6.046 1.00 0.00 C ATOM 0 H PHE A 116 -12.340 -10.237 11.708 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.712 -10.953 10.611 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.740 -8.777 10.221 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -10.058 -8.354 9.970 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.755 -10.350 8.573 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.888 -9.354 8.306 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -8.843 -11.323 6.319 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -12.980 -10.328 6.052 1.00 0.00 H new ATOM 0 HZ PHE A 116 -10.956 -11.320 5.056 1.00 0.00 H new ATOM 419 N VAL A 117 -10.160 -8.444 12.731 1.00 0.00 N ATOM 420 CA VAL A 117 -9.512 -7.677 13.789 1.00 0.00 C ATOM 421 C VAL A 117 -8.686 -8.582 14.696 1.00 0.00 C ATOM 422 O VAL A 117 -7.695 -8.151 15.286 1.00 0.00 O ATOM 423 CB VAL A 117 -10.543 -6.916 14.642 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.182 -7.845 15.664 1.00 0.00 C ATOM 425 CG2 VAL A 117 -9.892 -5.724 15.328 1.00 0.00 C ATOM 0 H VAL A 117 -11.097 -8.122 12.490 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.854 -6.958 13.302 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.328 -6.544 13.984 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.908 -7.289 16.257 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.685 -8.663 15.148 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.411 -8.250 16.320 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.636 -5.198 15.927 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.086 -6.072 15.974 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.487 -5.047 14.575 1.00 0.00 H new ATOM 435 N LYS A 118 -9.101 -9.840 14.804 1.00 0.00 N ATOM 436 CA LYS A 118 -8.399 -10.808 15.638 1.00 0.00 C ATOM 437 C LYS A 118 -7.004 -11.088 15.091 1.00 0.00 C ATOM 438 O LYS A 118 -6.009 -10.968 15.806 1.00 0.00 O ATOM 439 CB LYS A 118 -9.197 -12.112 15.722 1.00 0.00 C ATOM 440 CG LYS A 118 -8.400 -13.277 16.283 1.00 0.00 C ATOM 441 CD LYS A 118 -7.945 -13.008 17.707 1.00 0.00 C ATOM 442 CE LYS A 118 -6.635 -13.716 18.017 1.00 0.00 C ATOM 443 NZ LYS A 118 -6.859 -15.083 18.564 1.00 0.00 N ATOM 0 H LYS A 118 -9.920 -10.213 14.324 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.299 -10.384 16.637 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.076 -11.951 16.345 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.556 -12.374 14.726 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -9.009 -14.180 16.260 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.531 -13.462 15.651 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -7.824 -11.935 17.855 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.714 -13.341 18.405 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -6.034 -13.782 17.110 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -6.065 -13.127 18.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -5.942 -15.532 18.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -7.411 -15.019 19.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -7.381 -15.654 17.869 1.00 0.00 H new ATOM 457 N VAL A 119 -6.937 -11.461 13.816 1.00 0.00 N ATOM 458 CA VAL A 119 -5.662 -11.755 13.172 1.00 0.00 C ATOM 459 C VAL A 119 -4.852 -10.483 12.950 1.00 0.00 C ATOM 460 O VAL A 119 -3.630 -10.479 13.100 1.00 0.00 O ATOM 461 CB VAL A 119 -5.867 -12.462 11.819 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.816 -11.664 10.938 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.532 -12.676 11.122 1.00 0.00 C ATOM 0 H VAL A 119 -7.750 -11.567 13.209 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.115 -12.418 13.842 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.315 -13.438 12.003 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.949 -12.179 9.986 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.781 -11.568 11.436 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.400 -10.673 10.759 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.696 -13.177 10.168 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.053 -11.712 10.949 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.889 -13.293 11.750 1.00 0.00 H new ATOM 473 N TYR A 120 -5.540 -9.404 12.593 1.00 0.00 N ATOM 474 CA TYR A 120 -4.884 -8.125 12.349 1.00 0.00 C ATOM 475 C TYR A 120 -5.534 -7.014 13.168 1.00 0.00 C ATOM 476 O TYR A 120 -6.704 -6.678 12.986 1.00 0.00 O ATOM 477 CB TYR A 120 -4.939 -7.776 10.861 1.00 0.00 C ATOM 478 CG TYR A 120 -4.194 -8.755 9.981 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.807 -8.731 9.900 1.00 0.00 C ATOM 480 CD2 TYR A 120 -4.877 -9.705 9.232 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.123 -9.622 9.097 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.201 -10.601 8.427 1.00 0.00 C ATOM 483 CZ TYR A 120 -2.824 -10.556 8.363 1.00 0.00 C ATOM 484 OH TYR A 120 -2.146 -11.447 7.563 1.00 0.00 O ATOM 0 H TYR A 120 -6.552 -9.390 12.466 1.00 0.00 H new ATOM 0 HA TYR A 120 -3.842 -8.215 12.656 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -5.981 -7.736 10.544 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -4.523 -6.779 10.715 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.254 -8.003 10.475 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.955 -9.744 9.280 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -1.045 -9.588 9.044 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -4.748 -11.333 7.851 1.00 0.00 H new ATOM 0 HH TYR A 120 -2.209 -12.346 7.948 1.00 0.00 H new ATOM 494 N PRO A 121 -4.757 -6.430 14.092 1.00 0.00 N ATOM 495 CA PRO A 121 -5.234 -5.347 14.957 1.00 0.00 C ATOM 496 C PRO A 121 -5.465 -4.050 14.189 1.00 0.00 C ATOM 497 O PRO A 121 -5.815 -3.025 14.774 1.00 0.00 O ATOM 498 CB PRO A 121 -4.099 -5.175 15.969 1.00 0.00 C ATOM 499 CG PRO A 121 -2.884 -5.672 15.263 1.00 0.00 C ATOM 500 CD PRO A 121 -3.353 -6.781 14.363 1.00 0.00 C ATOM 0 HA PRO A 121 -6.196 -5.583 15.412 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -3.986 -4.132 16.264 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -4.290 -5.745 16.878 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.414 -4.875 14.687 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.140 -6.034 15.973 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.767 -6.829 13.445 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.268 -7.754 14.847 1.00 0.00 H new ATOM 508 N SER A 122 -5.267 -4.102 12.876 1.00 0.00 N ATOM 509 CA SER A 122 -5.450 -2.930 12.028 1.00 0.00 C ATOM 510 C SER A 122 -6.886 -2.846 11.521 1.00 0.00 C ATOM 511 O SER A 122 -7.387 -1.762 11.219 1.00 0.00 O ATOM 512 CB SER A 122 -4.481 -2.974 10.845 1.00 0.00 C ATOM 513 OG SER A 122 -4.969 -3.818 9.817 1.00 0.00 O ATOM 0 H SER A 122 -4.980 -4.943 12.376 1.00 0.00 H new ATOM 0 HA SER A 122 -5.242 -2.043 12.626 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.334 -1.967 10.454 1.00 0.00 H new ATOM 0 HB3 SER A 122 -3.508 -3.331 11.181 1.00 0.00 H new ATOM 0 HG SER A 122 -4.527 -3.593 8.972 1.00 0.00 H new ATOM 519 N CYS A 123 -7.543 -3.997 11.429 1.00 0.00 N ATOM 520 CA CYS A 123 -8.922 -4.055 10.958 1.00 0.00 C ATOM 521 C CYS A 123 -9.768 -2.969 11.614 1.00 0.00 C ATOM 522 O CYS A 123 -9.779 -2.831 12.837 1.00 0.00 O ATOM 523 CB CYS A 123 -9.524 -5.431 11.246 1.00 0.00 C ATOM 524 SG CYS A 123 -11.033 -5.786 10.316 1.00 0.00 S ATOM 0 H CYS A 123 -7.143 -4.903 11.674 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.919 -3.886 9.881 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.781 -6.196 11.018 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.741 -5.505 12.312 1.00 0.00 H new ATOM 0 HG CYS A 123 -11.181 -4.902 9.375 1.00 0.00 H new ATOM 530 N ARG A 124 -10.473 -2.198 10.793 1.00 0.00 N ATOM 531 CA ARG A 124 -11.319 -1.121 11.293 1.00 0.00 C ATOM 532 C ARG A 124 -12.732 -1.624 11.570 1.00 0.00 C ATOM 533 O ARG A 124 -13.389 -1.176 12.508 1.00 0.00 O ATOM 534 CB ARG A 124 -11.364 0.031 10.287 1.00 0.00 C ATOM 535 CG ARG A 124 -10.031 0.741 10.114 1.00 0.00 C ATOM 536 CD ARG A 124 -9.848 1.841 11.148 1.00 0.00 C ATOM 537 NE ARG A 124 -9.332 1.324 12.412 1.00 0.00 N ATOM 538 CZ ARG A 124 -9.465 1.955 13.573 1.00 0.00 C ATOM 539 NH1 ARG A 124 -10.094 3.121 13.630 1.00 0.00 N ATOM 540 NH2 ARG A 124 -8.968 1.420 14.682 1.00 0.00 N ATOM 0 H ARG A 124 -10.475 -2.299 9.778 1.00 0.00 H new ATOM 0 HA ARG A 124 -10.890 -0.761 12.228 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.689 -0.354 9.321 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.112 0.755 10.610 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.219 0.019 10.201 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.972 1.168 9.113 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -9.164 2.595 10.758 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -10.803 2.337 11.322 1.00 0.00 H new ATOM 0 HE ARG A 124 -8.843 0.429 12.403 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -10.477 3.536 12.781 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -10.195 3.603 14.523 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -8.483 0.523 14.643 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -9.071 1.906 15.573 1.00 0.00 H new ATOM 554 N GLY A 125 -13.194 -2.560 10.745 1.00 0.00 N ATOM 555 CA GLY A 125 -14.527 -3.108 10.918 1.00 0.00 C ATOM 556 C GLY A 125 -14.933 -4.015 9.773 1.00 0.00 C ATOM 557 O GLY A 125 -14.290 -4.028 8.724 1.00 0.00 O ATOM 0 H GLY A 125 -12.669 -2.948 9.961 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.568 -3.667 11.853 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.244 -2.292 11.003 1.00 0.00 H new ATOM 561 N GLY A 126 -16.003 -4.778 9.975 1.00 0.00 N ATOM 562 CA GLY A 126 -16.474 -5.683 8.943 1.00 0.00 C ATOM 563 C GLY A 126 -17.852 -5.311 8.431 1.00 0.00 C ATOM 564 O GLY A 126 -18.702 -4.848 9.192 1.00 0.00 O ATOM 0 H GLY A 126 -16.552 -4.785 10.835 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.768 -5.681 8.112 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.498 -6.699 9.338 1.00 0.00 H new ATOM 568 N LYS A 127 -18.074 -5.512 7.136 1.00 0.00 N ATOM 569 CA LYS A 127 -19.357 -5.195 6.522 1.00 0.00 C ATOM 570 C LYS A 127 -19.802 -6.312 5.582 1.00 0.00 C ATOM 571 O LYS A 127 -19.044 -6.744 4.713 1.00 0.00 O ATOM 572 CB LYS A 127 -19.266 -3.875 5.753 1.00 0.00 C ATOM 573 CG LYS A 127 -20.576 -3.108 5.703 1.00 0.00 C ATOM 574 CD LYS A 127 -20.883 -2.441 7.033 1.00 0.00 C ATOM 575 CE LYS A 127 -22.242 -1.758 7.013 1.00 0.00 C ATOM 576 NZ LYS A 127 -22.317 -0.641 7.995 1.00 0.00 N ATOM 0 H LYS A 127 -17.381 -5.893 6.492 1.00 0.00 H new ATOM 0 HA LYS A 127 -20.096 -5.096 7.317 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.504 -3.247 6.215 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.935 -4.080 4.735 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -20.526 -2.352 4.919 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -21.387 -3.788 5.440 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -20.861 -3.186 7.829 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -20.109 -1.708 7.261 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -22.441 -1.375 6.012 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -23.019 -2.489 7.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -23.259 -0.202 7.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -22.152 -1.010 8.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -21.592 0.070 7.768 1.00 0.00 H new ATOM 590 N VAL A 128 -21.035 -6.775 5.762 1.00 0.00 N ATOM 591 CA VAL A 128 -21.581 -7.839 4.929 1.00 0.00 C ATOM 592 C VAL A 128 -22.814 -7.365 4.169 1.00 0.00 C ATOM 593 O VAL A 128 -23.757 -6.839 4.761 1.00 0.00 O ATOM 594 CB VAL A 128 -21.953 -9.075 5.770 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.915 -8.692 6.885 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.552 -10.159 4.887 1.00 0.00 C ATOM 0 H VAL A 128 -21.674 -6.430 6.478 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.803 -8.114 4.217 1.00 0.00 H new ATOM 0 HB VAL A 128 -21.045 -9.470 6.226 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -23.167 -9.578 7.469 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.445 -7.952 7.533 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.823 -8.272 6.453 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.809 -11.025 5.497 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.450 -9.778 4.402 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -21.826 -10.452 4.128 1.00 0.00 H new ATOM 606 N VAL A 129 -22.802 -7.555 2.854 1.00 0.00 N ATOM 607 CA VAL A 129 -23.920 -7.148 2.012 1.00 0.00 C ATOM 608 C VAL A 129 -25.103 -8.097 2.172 1.00 0.00 C ATOM 609 O VAL A 129 -24.931 -9.269 2.512 1.00 0.00 O ATOM 610 CB VAL A 129 -23.515 -7.097 0.527 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.256 -6.264 0.345 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.318 -8.502 -0.020 1.00 0.00 C ATOM 0 H VAL A 129 -22.030 -7.989 2.348 1.00 0.00 H new ATOM 0 HA VAL A 129 -24.212 -6.149 2.336 1.00 0.00 H new ATOM 0 HB VAL A 129 -24.320 -6.623 -0.035 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -21.985 -6.240 -0.711 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -22.438 -5.248 0.697 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.441 -6.706 0.918 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.032 -8.447 -1.070 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.532 -9.005 0.544 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -24.248 -9.063 0.074 1.00 0.00 H new ATOM 622 N LEU A 130 -26.303 -7.584 1.925 1.00 0.00 N ATOM 623 CA LEU A 130 -27.516 -8.386 2.042 1.00 0.00 C ATOM 624 C LEU A 130 -28.387 -8.241 0.797 1.00 0.00 C ATOM 625 O LEU A 130 -28.065 -7.475 -0.111 1.00 0.00 O ATOM 626 CB LEU A 130 -28.308 -7.972 3.283 1.00 0.00 C ATOM 627 CG LEU A 130 -27.499 -7.802 4.569 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.311 -7.055 5.616 1.00 0.00 C ATOM 629 CD2 LEU A 130 -27.055 -9.156 5.103 1.00 0.00 C ATOM 0 H LEU A 130 -26.462 -6.617 1.643 1.00 0.00 H new ATOM 0 HA LEU A 130 -27.222 -9.431 2.138 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.815 -7.031 3.069 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -29.083 -8.718 3.461 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.610 -7.214 4.341 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.719 -6.944 6.524 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.579 -6.070 5.234 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -29.218 -7.616 5.841 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -26.480 -9.015 6.019 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -27.931 -9.769 5.315 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -26.435 -9.655 4.359 1.00 0.00 H new ATOM 641 N ASP A 131 -29.490 -8.980 0.764 1.00 0.00 N ATOM 642 CA ASP A 131 -30.409 -8.931 -0.367 1.00 0.00 C ATOM 643 C ASP A 131 -31.701 -8.214 0.013 1.00 0.00 C ATOM 644 O ASP A 131 -31.905 -7.857 1.173 1.00 0.00 O ATOM 645 CB ASP A 131 -30.721 -10.345 -0.860 1.00 0.00 C ATOM 646 CG ASP A 131 -31.325 -10.354 -2.250 1.00 0.00 C ATOM 647 OD1 ASP A 131 -30.619 -9.970 -3.206 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.503 -10.745 -2.382 1.00 0.00 O ATOM 0 H ASP A 131 -29.770 -9.620 1.507 1.00 0.00 H new ATOM 0 HA ASP A 131 -29.928 -8.373 -1.170 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -29.805 -10.936 -0.861 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -31.410 -10.825 -0.165 1.00 0.00 H new ATOM 653 N GLN A 132 -32.569 -8.007 -0.972 1.00 0.00 N ATOM 654 CA GLN A 132 -33.840 -7.332 -0.741 1.00 0.00 C ATOM 655 C GLN A 132 -34.470 -7.793 0.569 1.00 0.00 C ATOM 656 O GLN A 132 -34.955 -6.980 1.358 1.00 0.00 O ATOM 657 CB GLN A 132 -34.800 -7.593 -1.902 1.00 0.00 C ATOM 658 CG GLN A 132 -36.217 -7.108 -1.642 1.00 0.00 C ATOM 659 CD GLN A 132 -36.345 -5.601 -1.743 1.00 0.00 C ATOM 660 OE1 GLN A 132 -35.937 -4.869 -0.841 1.00 0.00 O ATOM 661 NE2 GLN A 132 -36.915 -5.128 -2.845 1.00 0.00 N ATOM 0 H GLN A 132 -32.415 -8.297 -1.938 1.00 0.00 H new ATOM 0 HA GLN A 132 -33.647 -6.261 -0.674 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -34.416 -7.103 -2.797 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -34.824 -8.663 -2.109 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -36.894 -7.575 -2.357 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -36.531 -7.430 -0.649 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -37.239 -5.771 -3.568 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -37.029 -4.122 -2.969 1.00 0.00 H new ATOM 670 N THR A 133 -34.462 -9.103 0.796 1.00 0.00 N ATOM 671 CA THR A 133 -35.035 -9.672 2.009 1.00 0.00 C ATOM 672 C THR A 133 -34.169 -9.360 3.224 1.00 0.00 C ATOM 673 O THR A 133 -34.678 -9.163 4.327 1.00 0.00 O ATOM 674 CB THR A 133 -35.200 -11.199 1.889 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.921 -11.838 1.969 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.876 -11.569 0.578 1.00 0.00 C ATOM 0 H THR A 133 -34.065 -9.790 0.155 1.00 0.00 H new ATOM 0 HA THR A 133 -36.017 -9.217 2.139 1.00 0.00 H new ATOM 0 HB THR A 133 -35.828 -11.540 2.712 1.00 0.00 H new ATOM 0 HG1 THR A 133 -34.035 -12.808 1.894 1.00 0.00 H new ATOM 0 HG21 THR A 133 -35.982 -12.652 0.516 1.00 0.00 H new ATOM 0 HG22 THR A 133 -36.861 -11.105 0.533 1.00 0.00 H new ATOM 0 HG23 THR A 133 -35.270 -11.215 -0.256 1.00 0.00 H new ATOM 684 N GLY A 134 -32.857 -9.315 3.015 1.00 0.00 N ATOM 685 CA GLY A 134 -31.942 -9.025 4.103 1.00 0.00 C ATOM 686 C GLY A 134 -31.059 -10.208 4.449 1.00 0.00 C ATOM 687 O GLY A 134 -30.515 -10.285 5.551 1.00 0.00 O ATOM 0 H GLY A 134 -32.411 -9.474 2.111 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -31.316 -8.176 3.830 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -32.512 -8.731 4.984 1.00 0.00 H new ATOM 691 N VAL A 135 -30.916 -11.134 3.506 1.00 0.00 N ATOM 692 CA VAL A 135 -30.094 -12.319 3.716 1.00 0.00 C ATOM 693 C VAL A 135 -28.729 -12.165 3.056 1.00 0.00 C ATOM 694 O VAL A 135 -28.633 -11.934 1.851 1.00 0.00 O ATOM 695 CB VAL A 135 -30.779 -13.583 3.164 1.00 0.00 C ATOM 696 CG1 VAL A 135 -32.067 -13.868 3.922 1.00 0.00 C ATOM 697 CG2 VAL A 135 -31.050 -13.434 1.674 1.00 0.00 C ATOM 0 H VAL A 135 -31.359 -11.086 2.589 1.00 0.00 H new ATOM 0 HA VAL A 135 -29.964 -12.426 4.793 1.00 0.00 H new ATOM 0 HB VAL A 135 -30.108 -14.430 3.306 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -32.536 -14.765 3.517 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -31.842 -14.021 4.977 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -32.747 -13.023 3.815 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -31.534 -14.336 1.300 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -31.702 -12.576 1.507 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -30.108 -13.283 1.146 1.00 0.00 H new ATOM 707 N SER A 136 -27.673 -12.294 3.854 1.00 0.00 N ATOM 708 CA SER A 136 -26.312 -12.166 3.348 1.00 0.00 C ATOM 709 C SER A 136 -26.206 -12.715 1.929 1.00 0.00 C ATOM 710 O SER A 136 -26.236 -13.927 1.715 1.00 0.00 O ATOM 711 CB SER A 136 -25.333 -12.901 4.266 1.00 0.00 C ATOM 712 OG SER A 136 -23.999 -12.487 4.025 1.00 0.00 O ATOM 0 H SER A 136 -27.735 -12.487 4.854 1.00 0.00 H new ATOM 0 HA SER A 136 -26.056 -11.107 3.329 1.00 0.00 H new ATOM 0 HB2 SER A 136 -25.594 -12.711 5.307 1.00 0.00 H new ATOM 0 HB3 SER A 136 -25.418 -13.976 4.107 1.00 0.00 H new ATOM 0 HG SER A 136 -23.400 -12.922 4.668 1.00 0.00 H new ATOM 718 N LYS A 137 -26.082 -11.814 0.961 1.00 0.00 N ATOM 719 CA LYS A 137 -25.970 -12.205 -0.440 1.00 0.00 C ATOM 720 C LYS A 137 -24.891 -13.268 -0.623 1.00 0.00 C ATOM 721 O LYS A 137 -25.018 -14.155 -1.466 1.00 0.00 O ATOM 722 CB LYS A 137 -25.652 -10.985 -1.307 1.00 0.00 C ATOM 723 CG LYS A 137 -26.689 -9.880 -1.208 1.00 0.00 C ATOM 724 CD LYS A 137 -26.785 -9.087 -2.500 1.00 0.00 C ATOM 725 CE LYS A 137 -25.827 -7.906 -2.501 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.113 -6.960 -3.615 1.00 0.00 N ATOM 0 H LYS A 137 -26.056 -10.807 1.121 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.926 -12.625 -0.752 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.680 -10.587 -1.016 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.568 -11.301 -2.347 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.661 -10.313 -0.973 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.431 -9.210 -0.388 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.562 -9.738 -3.345 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.806 -8.729 -2.634 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -25.899 -7.379 -1.550 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.803 -8.269 -2.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -25.218 -6.597 -4.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.637 -7.455 -4.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.684 -6.167 -3.259 1.00 0.00 H new ATOM 740 N GLY A 138 -23.831 -13.172 0.173 1.00 0.00 N ATOM 741 CA GLY A 138 -22.747 -14.132 0.083 1.00 0.00 C ATOM 742 C GLY A 138 -21.398 -13.468 -0.111 1.00 0.00 C ATOM 743 O GLY A 138 -20.439 -14.108 -0.542 1.00 0.00 O ATOM 0 H GLY A 138 -23.704 -12.447 0.879 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.724 -14.735 0.990 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -22.936 -14.812 -0.747 1.00 0.00 H new ATOM 747 N TYR A 139 -21.324 -12.180 0.207 1.00 0.00 N ATOM 748 CA TYR A 139 -20.083 -11.428 0.062 1.00 0.00 C ATOM 749 C TYR A 139 -20.137 -10.130 0.862 1.00 0.00 C ATOM 750 O TYR A 139 -21.203 -9.702 1.303 1.00 0.00 O ATOM 751 CB TYR A 139 -19.819 -11.120 -1.413 1.00 0.00 C ATOM 752 CG TYR A 139 -20.674 -10.000 -1.961 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.289 -8.672 -1.818 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.868 -10.268 -2.619 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.068 -7.645 -2.316 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.652 -9.248 -3.122 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.248 -7.938 -2.968 1.00 0.00 C ATOM 758 OH TYR A 139 -23.027 -6.919 -3.466 1.00 0.00 O ATOM 0 H TYR A 139 -22.108 -11.635 0.567 1.00 0.00 H new ATOM 0 HA TYR A 139 -19.269 -12.040 0.450 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -18.768 -10.858 -1.538 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -19.995 -12.021 -2.001 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -19.365 -8.439 -1.309 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -22.189 -11.292 -2.739 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -20.755 -6.618 -2.195 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -23.576 -9.475 -3.633 1.00 0.00 H new ATOM 0 HH TYR A 139 -23.256 -7.109 -4.400 1.00 0.00 H new ATOM 768 N GLY A 140 -18.977 -9.507 1.045 1.00 0.00 N ATOM 769 CA GLY A 140 -18.912 -8.264 1.791 1.00 0.00 C ATOM 770 C GLY A 140 -17.585 -7.552 1.618 1.00 0.00 C ATOM 771 O GLY A 140 -16.844 -7.824 0.673 1.00 0.00 O ATOM 0 H GLY A 140 -18.081 -9.841 0.690 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.718 -7.607 1.466 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.075 -8.470 2.849 1.00 0.00 H new ATOM 775 N PHE A 141 -17.283 -6.636 2.532 1.00 0.00 N ATOM 776 CA PHE A 141 -16.036 -5.881 2.475 1.00 0.00 C ATOM 777 C PHE A 141 -15.623 -5.408 3.866 1.00 0.00 C ATOM 778 O PHE A 141 -16.468 -5.085 4.701 1.00 0.00 O ATOM 779 CB PHE A 141 -16.186 -4.680 1.539 1.00 0.00 C ATOM 780 CG PHE A 141 -16.970 -4.984 0.295 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.347 -4.830 0.273 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.331 -5.423 -0.853 1.00 0.00 C ATOM 783 CE1 PHE A 141 -19.072 -5.108 -0.870 1.00 0.00 C ATOM 784 CE2 PHE A 141 -17.051 -5.703 -1.999 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.423 -5.546 -2.008 1.00 0.00 C ATOM 0 H PHE A 141 -17.884 -6.398 3.321 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.258 -6.539 2.089 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.675 -3.868 2.078 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.195 -4.324 1.257 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.860 -4.489 1.160 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.258 -5.548 -0.852 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -20.145 -4.983 -0.874 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.541 -6.045 -2.887 1.00 0.00 H new ATOM 0 HZ PHE A 141 -18.987 -5.765 -2.903 1.00 0.00 H new ATOM 795 N VAL A 142 -14.316 -5.369 4.107 1.00 0.00 N ATOM 796 CA VAL A 142 -13.789 -4.936 5.395 1.00 0.00 C ATOM 797 C VAL A 142 -12.941 -3.678 5.247 1.00 0.00 C ATOM 798 O VAL A 142 -12.830 -3.115 4.157 1.00 0.00 O ATOM 799 CB VAL A 142 -12.941 -6.039 6.055 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.811 -7.227 6.434 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.812 -6.468 5.129 1.00 0.00 C ATOM 0 H VAL A 142 -13.603 -5.632 3.427 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.647 -4.719 6.031 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.500 -5.637 6.967 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.194 -7.996 6.899 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.580 -6.905 7.136 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.283 -7.632 5.539 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.223 -7.248 5.611 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.230 -6.852 4.199 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.173 -5.612 4.913 1.00 0.00 H new ATOM 811 N LYS A 143 -12.343 -3.240 6.350 1.00 0.00 N ATOM 812 CA LYS A 143 -11.502 -2.049 6.343 1.00 0.00 C ATOM 813 C LYS A 143 -10.314 -2.217 7.286 1.00 0.00 C ATOM 814 O LYS A 143 -10.331 -3.066 8.177 1.00 0.00 O ATOM 815 CB LYS A 143 -12.319 -0.821 6.750 1.00 0.00 C ATOM 816 CG LYS A 143 -13.423 -0.472 5.766 1.00 0.00 C ATOM 817 CD LYS A 143 -14.331 0.617 6.311 1.00 0.00 C ATOM 818 CE LYS A 143 -15.485 0.032 7.111 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.604 -0.405 6.231 1.00 0.00 N ATOM 0 H LYS A 143 -12.425 -3.692 7.260 1.00 0.00 H new ATOM 0 HA LYS A 143 -11.124 -1.907 5.331 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.760 -0.997 7.731 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.650 0.033 6.850 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -12.982 -0.143 4.825 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -14.012 -1.363 5.548 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -13.753 1.291 6.943 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.723 1.212 5.486 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -15.129 -0.817 7.694 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -15.849 0.776 7.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -17.371 -0.798 6.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -16.961 0.410 5.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -16.263 -1.133 5.571 1.00 0.00 H new ATOM 833 N PHE A 144 -9.284 -1.401 7.083 1.00 0.00 N ATOM 834 CA PHE A 144 -8.088 -1.460 7.915 1.00 0.00 C ATOM 835 C PHE A 144 -7.432 -0.086 8.021 1.00 0.00 C ATOM 836 O PHE A 144 -7.906 0.889 7.437 1.00 0.00 O ATOM 837 CB PHE A 144 -7.092 -2.471 7.344 1.00 0.00 C ATOM 838 CG PHE A 144 -7.673 -3.844 7.158 1.00 0.00 C ATOM 839 CD1 PHE A 144 -8.309 -4.187 5.976 1.00 0.00 C ATOM 840 CD2 PHE A 144 -7.582 -4.791 8.165 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.844 -5.450 5.802 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.114 -6.055 7.996 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.747 -6.385 6.814 1.00 0.00 C ATOM 0 H PHE A 144 -9.254 -0.692 6.350 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.386 -1.780 8.914 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -6.726 -2.107 6.384 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.231 -2.536 8.009 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -8.388 -3.460 5.182 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -7.090 -4.538 9.093 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.337 -5.705 4.876 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -8.035 -6.785 8.788 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.165 -7.372 6.681 1.00 0.00 H new ATOM 853 N THR A 145 -6.336 -0.016 8.770 1.00 0.00 N ATOM 854 CA THR A 145 -5.614 1.236 8.954 1.00 0.00 C ATOM 855 C THR A 145 -4.147 1.087 8.568 1.00 0.00 C ATOM 856 O THR A 145 -3.446 2.078 8.362 1.00 0.00 O ATOM 857 CB THR A 145 -5.703 1.726 10.412 1.00 0.00 C ATOM 858 OG1 THR A 145 -4.516 2.450 10.758 1.00 0.00 O ATOM 859 CG2 THR A 145 -5.885 0.556 11.366 1.00 0.00 C ATOM 0 H THR A 145 -5.929 -0.813 9.259 1.00 0.00 H new ATOM 0 HA THR A 145 -6.085 1.971 8.302 1.00 0.00 H new ATOM 0 HB THR A 145 -6.568 2.383 10.499 1.00 0.00 H new ATOM 0 HG1 THR A 145 -4.580 2.759 11.686 1.00 0.00 H new ATOM 0 HG21 THR A 145 -5.945 0.927 12.389 1.00 0.00 H new ATOM 0 HG22 THR A 145 -6.803 0.024 11.118 1.00 0.00 H new ATOM 0 HG23 THR A 145 -5.037 -0.123 11.275 1.00 0.00 H new ATOM 867 N ASP A 146 -3.689 -0.156 8.473 1.00 0.00 N ATOM 868 CA ASP A 146 -2.304 -0.434 8.109 1.00 0.00 C ATOM 869 C ASP A 146 -2.235 -1.308 6.861 1.00 0.00 C ATOM 870 O ASP A 146 -2.357 -2.530 6.940 1.00 0.00 O ATOM 871 CB ASP A 146 -1.578 -1.120 9.268 1.00 0.00 C ATOM 872 CG ASP A 146 -1.089 -0.134 10.310 1.00 0.00 C ATOM 873 OD1 ASP A 146 -1.900 0.698 10.766 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.106 -0.193 10.668 1.00 0.00 O ATOM 0 H ASP A 146 -4.256 -0.987 8.643 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.813 0.515 7.893 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.249 -1.839 9.739 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.730 -1.683 8.879 1.00 0.00 H new ATOM 879 N GLU A 147 -2.040 -0.672 5.710 1.00 0.00 N ATOM 880 CA GLU A 147 -1.957 -1.393 4.445 1.00 0.00 C ATOM 881 C GLU A 147 -1.071 -2.628 4.579 1.00 0.00 C ATOM 882 O GLU A 147 -1.451 -3.726 4.171 1.00 0.00 O ATOM 883 CB GLU A 147 -1.412 -0.477 3.346 1.00 0.00 C ATOM 884 CG GLU A 147 -1.930 -0.817 1.958 1.00 0.00 C ATOM 885 CD GLU A 147 -1.104 -0.182 0.856 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.714 0.994 1.009 1.00 0.00 O ATOM 887 OE2 GLU A 147 -0.849 -0.862 -0.160 1.00 0.00 O ATOM 0 H GLU A 147 -1.937 0.339 5.627 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.962 -1.717 4.174 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -1.675 0.554 3.580 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.324 -0.535 3.343 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.930 -1.899 1.829 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -2.964 -0.485 1.869 1.00 0.00 H new ATOM 894 N LEU A 148 0.113 -2.440 5.152 1.00 0.00 N ATOM 895 CA LEU A 148 1.055 -3.538 5.340 1.00 0.00 C ATOM 896 C LEU A 148 0.347 -4.777 5.878 1.00 0.00 C ATOM 897 O LEU A 148 0.724 -5.904 5.562 1.00 0.00 O ATOM 898 CB LEU A 148 2.172 -3.119 6.297 1.00 0.00 C ATOM 899 CG LEU A 148 2.936 -1.848 5.923 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.932 -1.483 7.013 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.645 -2.026 4.588 1.00 0.00 C ATOM 0 H LEU A 148 0.443 -1.538 5.494 1.00 0.00 H new ATOM 0 HA LEU A 148 1.488 -3.782 4.370 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.741 -2.981 7.288 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.886 -3.939 6.371 1.00 0.00 H new ATOM 0 HG LEU A 148 2.220 -1.032 5.826 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.466 -0.576 6.729 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.401 -1.313 7.949 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.644 -2.298 7.143 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.184 -1.112 4.337 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.349 -2.855 4.658 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.910 -2.239 3.811 1.00 0.00 H new ATOM 913 N GLU A 149 -0.683 -4.558 6.690 1.00 0.00 N ATOM 914 CA GLU A 149 -1.444 -5.658 7.271 1.00 0.00 C ATOM 915 C GLU A 149 -2.605 -6.054 6.363 1.00 0.00 C ATOM 916 O GLU A 149 -2.940 -7.232 6.246 1.00 0.00 O ATOM 917 CB GLU A 149 -1.973 -5.268 8.653 1.00 0.00 C ATOM 918 CG GLU A 149 -0.882 -5.095 9.695 1.00 0.00 C ATOM 919 CD GLU A 149 -1.436 -4.884 11.091 1.00 0.00 C ATOM 920 OE1 GLU A 149 -2.520 -5.429 11.388 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.785 -4.174 11.886 1.00 0.00 O ATOM 0 H GLU A 149 -1.009 -3.630 6.960 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.777 -6.514 7.374 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.534 -4.337 8.569 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.672 -6.032 8.994 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.240 -5.976 9.692 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -0.257 -4.244 9.424 1.00 0.00 H new ATOM 928 N GLN A 150 -3.215 -5.060 5.724 1.00 0.00 N ATOM 929 CA GLN A 150 -4.339 -5.305 4.828 1.00 0.00 C ATOM 930 C GLN A 150 -3.987 -6.366 3.790 1.00 0.00 C ATOM 931 O GLN A 150 -4.755 -7.300 3.556 1.00 0.00 O ATOM 932 CB GLN A 150 -4.753 -4.009 4.130 1.00 0.00 C ATOM 933 CG GLN A 150 -5.817 -4.206 3.061 1.00 0.00 C ATOM 934 CD GLN A 150 -5.733 -3.172 1.957 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.682 -2.572 1.730 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.844 -2.956 1.261 1.00 0.00 N ATOM 0 H GLN A 150 -2.950 -4.079 5.810 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.174 -5.671 5.425 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -5.125 -3.307 4.876 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -3.873 -3.554 3.675 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.713 -5.202 2.630 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.803 -4.160 3.523 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.694 -3.475 1.482 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.847 -2.271 0.505 1.00 0.00 H new ATOM 945 N LYS A 151 -2.822 -6.216 3.170 1.00 0.00 N ATOM 946 CA LYS A 151 -2.366 -7.161 2.157 1.00 0.00 C ATOM 947 C LYS A 151 -2.005 -8.502 2.787 1.00 0.00 C ATOM 948 O LYS A 151 -2.328 -9.559 2.247 1.00 0.00 O ATOM 949 CB LYS A 151 -1.157 -6.594 1.409 1.00 0.00 C ATOM 950 CG LYS A 151 -1.530 -5.749 0.203 1.00 0.00 C ATOM 951 CD LYS A 151 -0.318 -5.035 -0.373 1.00 0.00 C ATOM 952 CE LYS A 151 -0.727 -3.951 -1.359 1.00 0.00 C ATOM 953 NZ LYS A 151 0.447 -3.388 -2.082 1.00 0.00 N ATOM 0 H LYS A 151 -2.175 -5.448 3.351 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.181 -7.320 1.451 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.565 -5.990 2.097 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.523 -7.418 1.083 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -1.978 -6.383 -0.562 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -2.283 -5.015 0.490 1.00 0.00 H new ATOM 0 HD2 LYS A 151 0.263 -4.592 0.436 1.00 0.00 H new ATOM 0 HD3 LYS A 151 0.328 -5.757 -0.872 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -1.434 -4.363 -2.079 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -1.243 -3.152 -0.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 0.127 -2.653 -2.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 1.110 -2.972 -1.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 0.925 -4.145 -2.610 1.00 0.00 H new ATOM 967 N ARG A 152 -1.334 -8.450 3.933 1.00 0.00 N ATOM 968 CA ARG A 152 -0.929 -9.661 4.637 1.00 0.00 C ATOM 969 C ARG A 152 -2.106 -10.621 4.789 1.00 0.00 C ATOM 970 O ARG A 152 -1.936 -11.839 4.751 1.00 0.00 O ATOM 971 CB ARG A 152 -0.362 -9.311 6.014 1.00 0.00 C ATOM 972 CG ARG A 152 1.129 -9.014 6.001 1.00 0.00 C ATOM 973 CD ARG A 152 1.576 -8.348 7.293 1.00 0.00 C ATOM 974 NE ARG A 152 2.982 -7.959 7.250 1.00 0.00 N ATOM 975 CZ ARG A 152 3.504 -7.003 8.011 1.00 0.00 C ATOM 976 NH1 ARG A 152 2.739 -6.343 8.869 1.00 0.00 N ATOM 977 NH2 ARG A 152 4.793 -6.706 7.914 1.00 0.00 N ATOM 0 H ARG A 152 -1.059 -7.582 4.394 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.155 -10.152 4.047 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.893 -8.444 6.407 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.553 -10.138 6.697 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.684 -9.941 5.857 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.365 -8.367 5.156 1.00 0.00 H new ATOM 0 HD2 ARG A 152 0.962 -7.467 7.478 1.00 0.00 H new ATOM 0 HD3 ARG A 152 1.414 -9.030 8.127 1.00 0.00 H new ATOM 0 HE ARG A 152 3.598 -8.448 6.600 1.00 0.00 H new ATOM 0 HH11 ARG A 152 1.747 -6.569 8.946 1.00 0.00 H new ATOM 0 HH12 ARG A 152 3.142 -5.610 9.452 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.385 -7.212 7.255 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.193 -5.972 8.499 1.00 0.00 H new ATOM 991 N ALA A 153 -3.300 -10.062 4.962 1.00 0.00 N ATOM 992 CA ALA A 153 -4.505 -10.867 5.118 1.00 0.00 C ATOM 993 C ALA A 153 -4.923 -11.493 3.791 1.00 0.00 C ATOM 994 O ALA A 153 -5.249 -12.679 3.728 1.00 0.00 O ATOM 995 CB ALA A 153 -5.635 -10.021 5.684 1.00 0.00 C ATOM 0 H ALA A 153 -3.458 -9.055 4.998 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.285 -11.674 5.817 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.529 -10.635 5.795 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.342 -9.627 6.657 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.845 -9.194 5.006 1.00 0.00 H new ATOM 1001 N LEU A 154 -4.912 -10.689 2.734 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.291 -11.163 1.408 1.00 0.00 C ATOM 1003 C LEU A 154 -4.580 -12.471 1.074 1.00 0.00 C ATOM 1004 O LEU A 154 -5.149 -13.354 0.432 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.961 -10.106 0.352 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.961 -8.957 0.218 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.347 -7.804 -0.560 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.238 -9.438 -0.456 1.00 0.00 C ATOM 0 H LEU A 154 -4.645 -9.705 2.769 1.00 0.00 H new ATOM 0 HA LEU A 154 -6.366 -11.344 1.408 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.982 -9.685 0.582 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.876 -10.602 -0.615 1.00 0.00 H new ATOM 0 HG LEU A 154 -6.213 -8.601 1.217 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.073 -6.995 -0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.461 -7.443 -0.037 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.066 -8.146 -1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.938 -8.607 -0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -7.003 -9.821 -1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.688 -10.231 0.141 1.00 0.00 H new ATOM 1020 N THR A 155 -3.331 -12.589 1.515 1.00 0.00 N ATOM 1021 CA THR A 155 -2.542 -13.789 1.264 1.00 0.00 C ATOM 1022 C THR A 155 -2.700 -14.797 2.396 1.00 0.00 C ATOM 1023 O THR A 155 -2.804 -16.000 2.157 1.00 0.00 O ATOM 1024 CB THR A 155 -1.048 -13.453 1.095 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.309 -14.644 0.802 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.494 -12.803 2.354 1.00 0.00 C ATOM 0 H THR A 155 -2.844 -11.868 2.048 1.00 0.00 H new ATOM 0 HA THR A 155 -2.916 -14.226 0.338 1.00 0.00 H new ATOM 0 HB THR A 155 -0.947 -12.750 0.268 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.640 -14.422 0.694 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.562 -12.575 2.211 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.040 -11.882 2.558 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.607 -13.486 3.196 1.00 0.00 H new ATOM 1034 N GLU A 156 -2.719 -14.299 3.628 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.864 -15.159 4.797 1.00 0.00 C ATOM 1036 C GLU A 156 -4.316 -15.594 4.975 1.00 0.00 C ATOM 1037 O GLU A 156 -4.643 -16.773 4.840 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.379 -14.434 6.054 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.869 -14.284 6.126 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.176 -15.560 6.564 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.839 -16.409 7.195 1.00 0.00 O ATOM 1042 OE2 GLU A 156 1.030 -15.708 6.274 1.00 0.00 O ATOM 0 H GLU A 156 -2.636 -13.305 3.843 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.253 -16.048 4.641 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.836 -13.445 6.092 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.724 -14.978 6.933 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.490 -13.987 5.148 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.620 -13.483 6.822 1.00 0.00 H new ATOM 1049 N CYS A 157 -5.182 -14.633 5.279 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.599 -14.916 5.478 1.00 0.00 C ATOM 1051 C CYS A 157 -7.218 -15.505 4.214 1.00 0.00 C ATOM 1052 O CYS A 157 -8.342 -16.005 4.238 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.343 -13.641 5.878 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.021 -13.100 7.573 1.00 0.00 S ATOM 0 H CYS A 157 -4.928 -13.652 5.393 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.689 -15.648 6.281 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.064 -12.840 5.193 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.414 -13.805 5.757 1.00 0.00 H new ATOM 0 HG CYS A 157 -7.850 -12.150 7.890 1.00 0.00 H new ATOM 1060 N GLN A 158 -6.477 -15.440 3.113 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.954 -15.966 1.839 1.00 0.00 C ATOM 1062 C GLN A 158 -7.803 -17.215 2.050 1.00 0.00 C ATOM 1063 O GLN A 158 -7.486 -18.060 2.886 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.774 -16.286 0.921 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.155 -16.382 -0.548 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.217 -15.375 -0.943 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.414 -15.651 -0.853 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.784 -14.200 -1.383 1.00 0.00 N ATOM 0 H GLN A 158 -5.544 -15.029 3.077 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.574 -15.203 1.369 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.012 -15.516 1.041 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.326 -17.229 1.234 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.267 -16.227 -1.161 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.517 -17.388 -0.760 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.783 -14.015 -1.441 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.453 -13.482 -1.663 1.00 0.00 H new ATOM 1077 N GLY A 159 -8.886 -17.325 1.285 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.764 -18.474 1.404 1.00 0.00 C ATOM 1079 C GLY A 159 -10.037 -18.849 2.847 1.00 0.00 C ATOM 1080 O GLY A 159 -10.155 -20.028 3.178 1.00 0.00 O ATOM 0 H GLY A 159 -9.170 -16.639 0.586 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.708 -18.259 0.903 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.316 -19.324 0.890 1.00 0.00 H new ATOM 1084 N ALA A 160 -10.136 -17.842 3.710 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.397 -18.072 5.125 1.00 0.00 C ATOM 1086 C ALA A 160 -11.669 -18.888 5.324 1.00 0.00 C ATOM 1087 O ALA A 160 -12.754 -18.475 4.914 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.497 -16.747 5.865 1.00 0.00 C ATOM 0 H ALA A 160 -10.039 -16.860 3.453 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.563 -18.643 5.534 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.692 -16.934 6.921 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.560 -16.200 5.760 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.311 -16.156 5.445 1.00 0.00 H new ATOM 1094 N VAL A 161 -11.530 -20.050 5.954 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.669 -20.925 6.207 1.00 0.00 C ATOM 1096 C VAL A 161 -13.242 -20.691 7.600 1.00 0.00 C ATOM 1097 O VAL A 161 -14.447 -20.812 7.815 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.279 -22.408 6.066 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.335 -23.300 6.703 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.077 -22.769 4.603 1.00 0.00 C ATOM 0 H VAL A 161 -10.639 -20.408 6.299 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.426 -20.684 5.461 1.00 0.00 H new ATOM 0 HB VAL A 161 -11.337 -22.570 6.589 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -13.043 -24.344 6.594 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -13.426 -23.057 7.762 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -14.294 -23.138 6.210 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -11.802 -23.821 4.522 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -13.002 -22.593 4.054 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.282 -22.153 4.183 1.00 0.00 H new ATOM 1110 N GLY A 162 -12.369 -20.355 8.545 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.807 -20.108 9.906 1.00 0.00 C ATOM 1112 C GLY A 162 -14.098 -19.315 9.966 1.00 0.00 C ATOM 1113 O GLY A 162 -14.941 -19.550 10.832 1.00 0.00 O ATOM 0 H GLY A 162 -11.366 -20.250 8.392 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -12.945 -21.060 10.418 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -12.027 -19.568 10.443 1.00 0.00 H new ATOM 1117 N LEU A 163 -14.253 -18.372 9.043 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.450 -17.539 8.995 1.00 0.00 C ATOM 1119 C LEU A 163 -16.529 -18.187 8.133 1.00 0.00 C ATOM 1120 O LEU A 163 -16.350 -18.372 6.931 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.108 -16.152 8.446 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.201 -15.091 8.578 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.393 -14.700 10.035 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.861 -13.869 7.736 1.00 0.00 C ATOM 0 H LEU A 163 -13.566 -18.165 8.318 1.00 0.00 H new ATOM 0 HA LEU A 163 -15.833 -17.437 10.010 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.215 -15.791 8.957 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -14.853 -16.253 7.391 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.137 -15.513 8.211 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -17.175 -13.944 10.109 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.682 -15.578 10.612 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.460 -14.297 10.430 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.649 -13.124 7.841 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.915 -13.446 8.074 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.775 -14.161 6.689 1.00 0.00 H new ATOM 1136 N GLY A 164 -17.652 -18.528 8.758 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.745 -19.149 8.034 1.00 0.00 C ATOM 1138 C GLY A 164 -18.411 -20.554 7.572 1.00 0.00 C ATOM 1139 O GLY A 164 -17.239 -20.911 7.447 1.00 0.00 O ATOM 0 H GLY A 164 -17.824 -18.385 9.753 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.628 -19.180 8.672 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -18.998 -18.536 7.169 1.00 0.00 H new ATOM 1143 N SER A 165 -19.442 -21.353 7.320 1.00 0.00 N ATOM 1144 CA SER A 165 -19.252 -22.729 6.876 1.00 0.00 C ATOM 1145 C SER A 165 -18.531 -22.771 5.532 1.00 0.00 C ATOM 1146 O SER A 165 -18.089 -23.829 5.083 1.00 0.00 O ATOM 1147 CB SER A 165 -20.600 -23.443 6.767 1.00 0.00 C ATOM 1148 OG SER A 165 -21.276 -23.450 8.012 1.00 0.00 O ATOM 0 H SER A 165 -20.418 -21.072 7.416 1.00 0.00 H new ATOM 0 HA SER A 165 -18.637 -23.242 7.615 1.00 0.00 H new ATOM 0 HB2 SER A 165 -21.217 -22.948 6.017 1.00 0.00 H new ATOM 0 HB3 SER A 165 -20.446 -24.467 6.428 1.00 0.00 H new ATOM 0 HG SER A 165 -22.136 -23.911 7.915 1.00 0.00 H new ATOM 1154 N LYS A 166 -18.416 -21.611 4.893 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.748 -21.512 3.601 1.00 0.00 C ATOM 1156 C LYS A 166 -16.554 -20.566 3.677 1.00 0.00 C ATOM 1157 O LYS A 166 -16.479 -19.690 4.539 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.730 -21.026 2.532 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.666 -22.111 2.028 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.092 -21.856 0.592 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.091 -22.899 0.114 1.00 0.00 C ATOM 1162 NZ LYS A 166 -21.716 -22.515 -1.182 1.00 0.00 N ATOM 0 H LYS A 166 -18.777 -20.726 5.250 1.00 0.00 H new ATOM 0 HA LYS A 166 -17.387 -22.504 3.330 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.323 -20.207 2.940 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.167 -20.623 1.690 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.171 -23.080 2.095 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.548 -22.158 2.667 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.535 -20.863 0.514 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.216 -21.866 -0.056 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -20.588 -23.860 0.004 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -21.868 -23.030 0.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -22.390 -23.251 -1.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -22.217 -21.611 -1.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -20.977 -22.415 -1.907 1.00 0.00 H new ATOM 1176 N PRO A 167 -15.597 -20.744 2.753 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.391 -19.914 2.694 1.00 0.00 C ATOM 1178 C PRO A 167 -14.690 -18.486 2.250 1.00 0.00 C ATOM 1179 O PRO A 167 -15.833 -18.148 1.940 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.522 -20.625 1.653 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.489 -21.363 0.793 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.621 -21.768 1.696 1.00 0.00 C ATOM 0 HA PRO A 167 -13.917 -19.815 3.671 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.938 -19.912 1.071 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.814 -21.305 2.126 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -14.846 -20.733 -0.022 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -14.020 -22.236 0.339 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.574 -21.777 1.167 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -15.473 -22.769 2.102 1.00 0.00 H new ATOM 1190 N VAL A 168 -13.657 -17.650 2.222 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.809 -16.259 1.815 1.00 0.00 C ATOM 1192 C VAL A 168 -12.744 -15.864 0.799 1.00 0.00 C ATOM 1193 O VAL A 168 -11.548 -16.016 1.047 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.727 -15.308 3.024 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.959 -15.457 3.905 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.458 -15.568 3.820 1.00 0.00 C ATOM 0 H VAL A 168 -12.705 -17.913 2.477 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.794 -16.169 1.358 1.00 0.00 H new ATOM 0 HB VAL A 168 -13.694 -14.282 2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -14.884 -14.778 4.754 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -15.851 -15.217 3.326 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -15.026 -16.483 4.266 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -12.416 -14.887 4.670 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.458 -16.597 4.179 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.589 -15.406 3.182 1.00 0.00 H new ATOM 1206 N ARG A 169 -13.187 -15.355 -0.347 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.271 -14.938 -1.402 1.00 0.00 C ATOM 1208 C ARG A 169 -11.817 -13.496 -1.189 1.00 0.00 C ATOM 1209 O ARG A 169 -12.555 -12.553 -1.477 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.940 -15.076 -2.771 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.958 -15.070 -3.931 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.644 -15.420 -5.243 1.00 0.00 C ATOM 1213 NE ARG A 169 -12.897 -16.853 -5.363 1.00 0.00 N ATOM 1214 CZ ARG A 169 -13.170 -17.457 -6.514 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -13.226 -16.755 -7.638 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -13.388 -18.766 -6.543 1.00 0.00 N ATOM 0 H ARG A 169 -14.174 -15.222 -0.568 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.395 -15.586 -1.366 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -13.512 -16.004 -2.795 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -13.650 -14.260 -2.903 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -11.495 -14.087 -4.012 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -11.158 -15.784 -3.736 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -13.587 -14.878 -5.315 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -12.023 -15.091 -6.076 1.00 0.00 H new ATOM 0 HE ARG A 169 -12.862 -17.421 -4.517 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -13.059 -15.749 -7.620 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -13.436 -17.221 -8.521 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -13.346 -19.309 -5.681 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -13.598 -19.229 -7.428 1.00 0.00 H new ATOM 1230 N LEU A 170 -10.599 -13.334 -0.684 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.046 -12.008 -0.432 1.00 0.00 C ATOM 1232 C LEU A 170 -9.479 -11.402 -1.712 1.00 0.00 C ATOM 1233 O LEU A 170 -8.862 -12.098 -2.519 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.955 -12.083 0.637 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.255 -12.978 1.840 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.142 -12.876 2.872 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.595 -12.608 2.459 1.00 0.00 C ATOM 0 H LEU A 170 -9.976 -14.104 -0.441 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.852 -11.367 -0.075 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -8.037 -12.436 0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.760 -11.074 1.000 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.309 -14.011 1.496 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.373 -13.520 3.721 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.200 -13.191 2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.055 -11.844 3.212 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.792 -13.255 3.314 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.569 -11.569 2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.385 -12.734 1.719 1.00 0.00 H new ATOM 1249 N SER A 171 -9.690 -10.102 -1.890 1.00 0.00 N ATOM 1250 CA SER A 171 -9.201 -9.403 -3.073 1.00 0.00 C ATOM 1251 C SER A 171 -9.045 -7.911 -2.796 1.00 0.00 C ATOM 1252 O SER A 171 -9.354 -7.435 -1.703 1.00 0.00 O ATOM 1253 CB SER A 171 -10.155 -9.618 -4.249 1.00 0.00 C ATOM 1254 OG SER A 171 -10.378 -10.999 -4.479 1.00 0.00 O ATOM 0 H SER A 171 -10.196 -9.511 -1.230 1.00 0.00 H new ATOM 0 HA SER A 171 -8.223 -9.812 -3.328 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.104 -9.122 -4.047 1.00 0.00 H new ATOM 0 HB3 SER A 171 -9.740 -9.159 -5.146 1.00 0.00 H new ATOM 0 HG SER A 171 -10.992 -11.110 -5.235 1.00 0.00 H new ATOM 1260 N VAL A 172 -8.565 -7.177 -3.795 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.368 -5.739 -3.661 1.00 0.00 C ATOM 1262 C VAL A 172 -9.514 -4.966 -4.305 1.00 0.00 C ATOM 1263 O VAL A 172 -9.547 -4.785 -5.522 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.039 -5.292 -4.299 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.642 -3.913 -3.795 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.944 -6.309 -4.015 1.00 0.00 C ATOM 0 H VAL A 172 -8.305 -7.555 -4.706 1.00 0.00 H new ATOM 0 HA VAL A 172 -8.340 -5.521 -2.593 1.00 0.00 H new ATOM 0 HB VAL A 172 -7.176 -5.232 -5.379 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.701 -3.614 -4.257 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.418 -3.193 -4.055 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.522 -3.942 -2.712 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.012 -5.978 -4.473 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -5.806 -6.403 -2.938 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -6.229 -7.276 -4.430 1.00 0.00 H new ATOM 1276 N ALA A 173 -10.451 -4.511 -3.480 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.597 -3.754 -3.968 1.00 0.00 C ATOM 1278 C ALA A 173 -11.182 -2.358 -4.420 1.00 0.00 C ATOM 1279 O ALA A 173 -10.109 -1.873 -4.059 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.669 -3.666 -2.892 1.00 0.00 C ATOM 0 H ALA A 173 -10.439 -4.654 -2.470 1.00 0.00 H new ATOM 0 HA ALA A 173 -12.006 -4.279 -4.831 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -13.519 -3.098 -3.271 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -12.996 -4.670 -2.621 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -12.262 -3.167 -2.013 1.00 0.00 H new