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+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 139 TYR OH : rot 165:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 170:sc= -1.07 USER MOD Single : A 111 MET CE :methyl -106:sc= -5.79! (180deg=-8.24!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 100:sc= -1.57 USER MOD Single : A 122 SER OG : rot -85:sc= 1.08 USER MOD Single : A 123 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 165:sc= -0.0147 (180deg=-0.215) USER MOD Single : A 132 GLN : amide:sc= -5.65! C(o=-5.7!,f=-8.1!) USER MOD Single : A 133 THR OG1 : rot 173:sc= -0.962 USER MOD Single : A 136 SER OG : rot 180:sc= -0.196 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -3.06! C(o=-3.1!,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= -1.6! USER MOD Single : A 158 GLN : amide:sc= -0.464! C(o=-0.46!,f=-5.8!) 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 -38:sc= 0.0811! USER MOD ----------------------------------------------------------------- ATOM 95 N TYR A 96 -8.031 1.486 3.484 1.00 0.00 N ATOM 96 CA TYR A 96 -7.715 0.180 2.919 1.00 0.00 C ATOM 97 C TYR A 96 -8.864 -0.800 3.136 1.00 0.00 C ATOM 98 O TYR A 96 -9.093 -1.269 4.251 1.00 0.00 O ATOM 99 CB TYR A 96 -6.433 -0.373 3.545 1.00 0.00 C ATOM 100 CG TYR A 96 -5.400 0.689 3.848 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.748 1.363 2.822 1.00 0.00 C ATOM 102 CD2 TYR A 96 -5.076 1.018 5.158 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.803 2.334 3.094 1.00 0.00 C ATOM 104 CE2 TYR A 96 -4.133 1.988 5.439 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.500 2.643 4.403 1.00 0.00 C ATOM 106 OH TYR A 96 -2.559 3.609 4.679 1.00 0.00 O ATOM 0 HA TYR A 96 -7.564 0.303 1.847 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.685 -0.896 4.467 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -5.997 -1.110 2.870 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -4.984 1.124 1.796 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.570 0.507 5.971 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.305 2.848 2.285 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -3.893 2.232 6.463 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.465 3.706 5.650 1.00 0.00 H new ATOM 116 N SER A 97 -9.583 -1.106 2.060 1.00 0.00 N ATOM 117 CA SER A 97 -10.710 -2.028 2.132 1.00 0.00 C ATOM 118 C SER A 97 -10.445 -3.276 1.295 1.00 0.00 C ATOM 119 O SER A 97 -9.853 -3.201 0.217 1.00 0.00 O ATOM 120 CB SER A 97 -11.990 -1.340 1.651 1.00 0.00 C ATOM 121 OG SER A 97 -11.828 -0.816 0.345 1.00 0.00 O ATOM 0 H SER A 97 -9.405 -0.729 1.129 1.00 0.00 H new ATOM 0 HA SER A 97 -10.836 -2.329 3.172 1.00 0.00 H new ATOM 0 HB2 SER A 97 -12.815 -2.052 1.660 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.255 -0.536 2.338 1.00 0.00 H new ATOM 0 HG SER A 97 -12.660 -0.383 0.061 1.00 0.00 H new ATOM 127 N LEU A 98 -10.888 -4.423 1.798 1.00 0.00 N ATOM 128 CA LEU A 98 -10.700 -5.689 1.098 1.00 0.00 C ATOM 129 C LEU A 98 -12.041 -6.291 0.692 1.00 0.00 C ATOM 130 O LEU A 98 -13.045 -6.118 1.382 1.00 0.00 O ATOM 131 CB LEU A 98 -9.933 -6.674 1.983 1.00 0.00 C ATOM 132 CG LEU A 98 -8.472 -6.322 2.268 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.784 -7.461 3.005 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.738 -6.000 0.975 1.00 0.00 C ATOM 0 H LEU A 98 -11.380 -4.502 2.688 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.122 -5.494 0.195 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.457 -6.761 2.935 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.964 -7.656 1.511 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.449 -5.437 2.904 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.745 -7.194 3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.295 -7.644 3.950 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.818 -8.363 2.394 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.700 -5.752 1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.770 -6.865 0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.217 -5.151 0.486 1.00 0.00 H new ATOM 146 N PHE A 99 -12.049 -6.999 -0.433 1.00 0.00 N ATOM 147 CA PHE A 99 -13.266 -7.628 -0.931 1.00 0.00 C ATOM 148 C PHE A 99 -13.365 -9.074 -0.454 1.00 0.00 C ATOM 149 O PHE A 99 -12.388 -9.821 -0.493 1.00 0.00 O ATOM 150 CB PHE A 99 -13.301 -7.580 -2.460 1.00 0.00 C ATOM 151 CG PHE A 99 -14.289 -8.534 -3.068 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.612 -8.539 -2.655 1.00 0.00 C ATOM 153 CD2 PHE A 99 -13.895 -9.427 -4.051 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.523 -9.417 -3.212 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.802 -10.307 -4.612 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.117 -10.301 -4.192 1.00 0.00 C ATOM 0 H PHE A 99 -11.226 -7.151 -1.016 1.00 0.00 H new ATOM 0 HA PHE A 99 -14.119 -7.075 -0.537 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -13.544 -6.566 -2.778 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -12.307 -7.805 -2.845 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.935 -7.849 -1.889 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -12.867 -9.436 -4.383 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.551 -9.412 -2.881 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -14.482 -10.998 -5.378 1.00 0.00 H new ATOM 0 HZ PHE A 99 -16.827 -10.987 -4.629 1.00 0.00 H new ATOM 166 N VAL A 100 -14.554 -9.462 -0.004 1.00 0.00 N ATOM 167 CA VAL A 100 -14.783 -10.818 0.480 1.00 0.00 C ATOM 168 C VAL A 100 -16.000 -11.444 -0.192 1.00 0.00 C ATOM 169 O VAL A 100 -17.018 -10.783 -0.395 1.00 0.00 O ATOM 170 CB VAL A 100 -14.984 -10.843 2.007 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.678 -10.537 2.723 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.069 -9.858 2.417 1.00 0.00 C ATOM 0 H VAL A 100 -15.374 -8.856 0.035 1.00 0.00 H new ATOM 0 HA VAL A 100 -13.895 -11.397 0.228 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.304 -11.844 2.297 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -13.840 -10.559 3.801 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -12.931 -11.284 2.453 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.325 -9.548 2.429 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.198 -9.889 3.499 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.780 -8.852 2.114 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -17.007 -10.127 1.932 1.00 0.00 H new ATOM 182 N GLY A 101 -15.888 -12.723 -0.535 1.00 0.00 N ATOM 183 CA GLY A 101 -16.987 -13.418 -1.180 1.00 0.00 C ATOM 184 C GLY A 101 -17.274 -14.764 -0.546 1.00 0.00 C ATOM 185 O GLY A 101 -16.514 -15.234 0.301 1.00 0.00 O ATOM 0 H GLY A 101 -15.055 -13.291 -0.378 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.883 -12.799 -1.132 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.754 -13.559 -2.235 1.00 0.00 H new ATOM 189 N ASP A 102 -18.375 -15.386 -0.955 1.00 0.00 N ATOM 190 CA ASP A 102 -18.762 -16.686 -0.420 1.00 0.00 C ATOM 191 C ASP A 102 -19.018 -16.603 1.081 1.00 0.00 C ATOM 192 O ASP A 102 -18.469 -17.384 1.860 1.00 0.00 O ATOM 193 CB ASP A 102 -17.675 -17.723 -0.708 1.00 0.00 C ATOM 194 CG ASP A 102 -17.294 -17.771 -2.175 1.00 0.00 C ATOM 195 OD1 ASP A 102 -18.159 -18.129 -3.001 1.00 0.00 O ATOM 196 OD2 ASP A 102 -16.131 -17.449 -2.495 1.00 0.00 O ATOM 0 H ASP A 102 -19.015 -15.011 -1.655 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.686 -16.992 -0.911 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -16.791 -17.493 -0.113 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -18.023 -18.707 -0.394 1.00 0.00 H new ATOM 201 N LEU A 103 -19.853 -15.651 1.481 1.00 0.00 N ATOM 202 CA LEU A 103 -20.182 -15.464 2.890 1.00 0.00 C ATOM 203 C LEU A 103 -21.522 -16.109 3.227 1.00 0.00 C ATOM 204 O LEU A 103 -22.582 -15.568 2.909 1.00 0.00 O ATOM 205 CB LEU A 103 -20.220 -13.973 3.232 1.00 0.00 C ATOM 206 CG LEU A 103 -18.866 -13.303 3.466 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.046 -11.821 3.755 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.125 -13.984 4.608 1.00 0.00 C ATOM 0 H LEU A 103 -20.315 -14.996 0.850 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.407 -15.947 3.485 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -20.727 -13.448 2.423 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -20.827 -13.842 4.127 1.00 0.00 H new ATOM 0 HG LEU A 103 -18.270 -13.405 2.559 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.071 -11.361 3.919 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -19.535 -11.342 2.907 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -19.661 -11.696 4.647 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.163 -13.494 4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -18.718 -13.913 5.520 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -17.963 -15.033 4.362 1.00 0.00 H new ATOM 220 N THR A 104 -21.469 -17.268 3.876 1.00 0.00 N ATOM 221 CA THR A 104 -22.678 -17.987 4.258 1.00 0.00 C ATOM 222 C THR A 104 -23.676 -17.059 4.941 1.00 0.00 C ATOM 223 O THR A 104 -23.307 -16.084 5.595 1.00 0.00 O ATOM 224 CB THR A 104 -22.359 -19.163 5.200 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.468 -18.732 6.236 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.732 -20.317 4.433 1.00 0.00 C ATOM 0 H THR A 104 -20.601 -17.729 4.148 1.00 0.00 H new ATOM 0 HA THR A 104 -23.118 -18.377 3.340 1.00 0.00 H new ATOM 0 HB THR A 104 -23.293 -19.508 5.644 1.00 0.00 H new ATOM 0 HG1 THR A 104 -21.397 -19.432 6.918 1.00 0.00 H new ATOM 0 HG21 THR A 104 -21.516 -21.135 5.120 1.00 0.00 H new ATOM 0 HG22 THR A 104 -22.424 -20.661 3.664 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.806 -19.982 3.965 1.00 0.00 H new ATOM 234 N PRO A 105 -24.973 -17.368 4.788 1.00 0.00 N ATOM 235 CA PRO A 105 -26.051 -16.574 5.384 1.00 0.00 C ATOM 236 C PRO A 105 -26.098 -16.708 6.903 1.00 0.00 C ATOM 237 O PRO A 105 -26.941 -16.102 7.563 1.00 0.00 O ATOM 238 CB PRO A 105 -27.316 -17.166 4.756 1.00 0.00 C ATOM 239 CG PRO A 105 -26.941 -18.562 4.394 1.00 0.00 C ATOM 240 CD PRO A 105 -25.485 -18.516 4.021 1.00 0.00 C ATOM 0 HA PRO A 105 -25.924 -15.508 5.196 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -28.151 -17.149 5.457 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -27.625 -16.599 3.878 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.108 -19.240 5.231 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.545 -18.925 3.563 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.972 -19.440 4.289 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.349 -18.376 2.949 1.00 0.00 H new ATOM 248 N ASP A 106 -25.187 -17.505 7.450 1.00 0.00 N ATOM 249 CA ASP A 106 -25.123 -17.716 8.891 1.00 0.00 C ATOM 250 C ASP A 106 -24.032 -16.855 9.519 1.00 0.00 C ATOM 251 O ASP A 106 -23.691 -17.022 10.691 1.00 0.00 O ATOM 252 CB ASP A 106 -24.866 -19.192 9.201 1.00 0.00 C ATOM 253 CG ASP A 106 -26.101 -20.049 9.003 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.938 -20.104 9.927 1.00 0.00 O ATOM 255 OD2 ASP A 106 -26.230 -20.664 7.923 1.00 0.00 O ATOM 0 H ASP A 106 -24.483 -18.015 6.917 1.00 0.00 H new ATOM 0 HA ASP A 106 -26.082 -17.424 9.318 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -24.065 -19.561 8.560 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -24.521 -19.289 10.230 1.00 0.00 H new ATOM 260 N VAL A 107 -23.486 -15.933 8.732 1.00 0.00 N ATOM 261 CA VAL A 107 -22.433 -15.045 9.211 1.00 0.00 C ATOM 262 C VAL A 107 -22.824 -13.582 9.030 1.00 0.00 C ATOM 263 O VAL A 107 -23.309 -13.185 7.971 1.00 0.00 O ATOM 264 CB VAL A 107 -21.104 -15.304 8.477 1.00 0.00 C ATOM 265 CG1 VAL A 107 -19.976 -14.510 9.120 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.782 -16.791 8.468 1.00 0.00 C ATOM 0 H VAL A 107 -23.755 -15.782 7.760 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.300 -15.254 10.272 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.208 -14.972 7.444 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -19.045 -14.705 8.588 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.206 -13.446 9.070 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -19.868 -14.810 10.162 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.840 -16.956 7.945 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.696 -17.151 9.493 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.579 -17.333 7.959 1.00 0.00 H new ATOM 276 N ASP A 108 -22.609 -12.786 10.071 1.00 0.00 N ATOM 277 CA ASP A 108 -22.937 -11.366 10.028 1.00 0.00 C ATOM 278 C ASP A 108 -21.688 -10.513 10.230 1.00 0.00 C ATOM 279 O ASP A 108 -20.599 -11.036 10.466 1.00 0.00 O ATOM 280 CB ASP A 108 -23.978 -11.028 11.096 1.00 0.00 C ATOM 281 CG ASP A 108 -25.392 -11.339 10.646 1.00 0.00 C ATOM 282 OD1 ASP A 108 -25.721 -11.043 9.478 1.00 0.00 O ATOM 283 OD2 ASP A 108 -26.170 -11.879 11.461 1.00 0.00 O ATOM 0 H ASP A 108 -22.209 -13.100 10.955 1.00 0.00 H new ATOM 0 HA ASP A 108 -23.352 -11.144 9.045 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -23.757 -11.589 12.004 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -23.905 -9.970 11.349 1.00 0.00 H new ATOM 288 N ASP A 109 -21.854 -9.198 10.134 1.00 0.00 N ATOM 289 CA ASP A 109 -20.740 -8.273 10.306 1.00 0.00 C ATOM 290 C ASP A 109 -20.001 -8.548 11.612 1.00 0.00 C ATOM 291 O ASP A 109 -18.778 -8.681 11.629 1.00 0.00 O ATOM 292 CB ASP A 109 -21.242 -6.828 10.284 1.00 0.00 C ATOM 293 CG ASP A 109 -22.078 -6.487 11.502 1.00 0.00 C ATOM 294 OD1 ASP A 109 -22.976 -7.283 11.846 1.00 0.00 O ATOM 295 OD2 ASP A 109 -21.834 -5.424 12.111 1.00 0.00 O ATOM 0 H ASP A 109 -22.749 -8.749 9.938 1.00 0.00 H new ATOM 0 HA ASP A 109 -20.046 -8.421 9.479 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.389 -6.151 10.231 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -21.834 -6.666 9.383 1.00 0.00 H new ATOM 300 N GLY A 110 -20.753 -8.632 12.705 1.00 0.00 N ATOM 301 CA GLY A 110 -20.153 -8.890 14.001 1.00 0.00 C ATOM 302 C GLY A 110 -19.027 -9.903 13.927 1.00 0.00 C ATOM 303 O GLY A 110 -18.009 -9.760 14.603 1.00 0.00 O ATOM 0 H GLY A 110 -21.767 -8.526 12.716 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -19.771 -7.956 14.414 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -20.919 -9.252 14.687 1.00 0.00 H new ATOM 307 N MET A 111 -19.211 -10.930 13.104 1.00 0.00 N ATOM 308 CA MET A 111 -18.202 -11.971 12.945 1.00 0.00 C ATOM 309 C MET A 111 -17.127 -11.539 11.953 1.00 0.00 C ATOM 310 O MET A 111 -15.937 -11.775 12.171 1.00 0.00 O ATOM 311 CB MET A 111 -18.853 -13.273 12.474 1.00 0.00 C ATOM 312 CG MET A 111 -19.584 -14.021 13.577 1.00 0.00 C ATOM 313 SD MET A 111 -19.594 -15.805 13.319 1.00 0.00 S ATOM 314 CE MET A 111 -20.900 -15.964 12.102 1.00 0.00 C ATOM 0 H MET A 111 -20.049 -11.064 12.537 1.00 0.00 H new ATOM 0 HA MET A 111 -17.731 -12.138 13.914 1.00 0.00 H new ATOM 0 HB2 MET A 111 -19.555 -13.049 11.671 1.00 0.00 H new ATOM 0 HB3 MET A 111 -18.085 -13.922 12.053 1.00 0.00 H new ATOM 0 HG2 MET A 111 -19.113 -13.799 14.535 1.00 0.00 H new ATOM 0 HG3 MET A 111 -20.611 -13.661 13.636 1.00 0.00 H new ATOM 0 HE1 MET A 111 -21.790 -16.378 12.576 1.00 0.00 H new ATOM 0 HE2 MET A 111 -21.132 -14.983 11.687 1.00 0.00 H new ATOM 0 HE3 MET A 111 -20.573 -16.628 11.302 1.00 0.00 H new ATOM 324 N LEU A 112 -17.551 -10.907 10.865 1.00 0.00 N ATOM 325 CA LEU A 112 -16.624 -10.442 9.840 1.00 0.00 C ATOM 326 C LEU A 112 -15.606 -9.468 10.427 1.00 0.00 C ATOM 327 O LEU A 112 -14.508 -9.307 9.894 1.00 0.00 O ATOM 328 CB LEU A 112 -17.389 -9.770 8.698 1.00 0.00 C ATOM 329 CG LEU A 112 -16.582 -9.465 7.436 1.00 0.00 C ATOM 330 CD1 LEU A 112 -16.289 -10.745 6.668 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.323 -8.470 6.556 1.00 0.00 C ATOM 0 H LEU A 112 -18.531 -10.705 10.670 1.00 0.00 H new ATOM 0 HA LEU A 112 -16.089 -11.308 9.450 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -18.227 -10.410 8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.810 -8.836 9.070 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.633 -9.019 7.734 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.714 -10.509 5.773 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.716 -11.425 7.299 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -17.227 -11.220 6.382 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.733 -8.265 5.662 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -18.287 -8.888 6.267 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -17.480 -7.543 7.108 1.00 0.00 H new ATOM 343 N TYR A 113 -15.978 -8.824 11.527 1.00 0.00 N ATOM 344 CA TYR A 113 -15.098 -7.866 12.186 1.00 0.00 C ATOM 345 C TYR A 113 -14.132 -8.575 13.130 1.00 0.00 C ATOM 346 O TYR A 113 -12.917 -8.524 12.944 1.00 0.00 O ATOM 347 CB TYR A 113 -15.921 -6.835 12.960 1.00 0.00 C ATOM 348 CG TYR A 113 -15.090 -5.950 13.861 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.967 -5.290 13.375 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.425 -5.775 15.198 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.204 -4.481 14.195 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.669 -4.966 16.024 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.559 -4.322 15.518 1.00 0.00 C ATOM 354 OH TYR A 113 -12.802 -3.517 16.338 1.00 0.00 O ATOM 0 H TYR A 113 -16.883 -8.948 11.981 1.00 0.00 H new ATOM 0 HA TYR A 113 -14.518 -7.355 11.418 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.464 -6.210 12.251 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -16.666 -7.355 13.562 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.686 -5.412 12.339 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -16.291 -6.280 15.598 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.334 -3.976 13.802 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.945 -4.838 17.060 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.188 -3.512 17.239 1.00 0.00 H new ATOM 364 N GLU A 114 -14.683 -9.236 14.144 1.00 0.00 N ATOM 365 CA GLU A 114 -13.870 -9.956 15.117 1.00 0.00 C ATOM 366 C GLU A 114 -13.000 -11.004 14.431 1.00 0.00 C ATOM 367 O GLU A 114 -11.872 -11.263 14.852 1.00 0.00 O ATOM 368 CB GLU A 114 -14.762 -10.624 16.165 1.00 0.00 C ATOM 369 CG GLU A 114 -15.050 -9.745 17.371 1.00 0.00 C ATOM 370 CD GLU A 114 -15.981 -10.407 18.367 1.00 0.00 C ATOM 371 OE1 GLU A 114 -15.563 -11.398 19.001 1.00 0.00 O ATOM 372 OE2 GLU A 114 -17.128 -9.934 18.513 1.00 0.00 O ATOM 0 H GLU A 114 -15.688 -9.288 14.313 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.218 -9.236 15.611 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.706 -10.907 15.699 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.285 -11.544 16.503 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.112 -9.496 17.867 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.492 -8.807 17.035 1.00 0.00 H new ATOM 379 N PHE A 115 -13.532 -11.606 13.372 1.00 0.00 N ATOM 380 CA PHE A 115 -12.805 -12.627 12.628 1.00 0.00 C ATOM 381 C PHE A 115 -11.504 -12.066 12.062 1.00 0.00 C ATOM 382 O PHE A 115 -10.500 -12.772 11.968 1.00 0.00 O ATOM 383 CB PHE A 115 -13.673 -13.175 11.493 1.00 0.00 C ATOM 384 CG PHE A 115 -13.012 -14.273 10.709 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.873 -15.541 11.249 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.529 -14.035 9.432 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.265 -16.553 10.530 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.921 -15.043 8.708 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.788 -16.304 9.258 1.00 0.00 C ATOM 0 H PHE A 115 -14.464 -11.404 13.010 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.562 -13.437 13.315 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -14.608 -13.549 11.910 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -13.929 -12.360 10.816 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.244 -15.741 12.243 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.629 -13.051 8.998 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -12.163 -17.537 10.962 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.550 -14.846 7.713 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.312 -17.093 8.694 1.00 0.00 H new ATOM 399 N PHE A 116 -11.530 -10.792 11.687 1.00 0.00 N ATOM 400 CA PHE A 116 -10.353 -10.135 11.129 1.00 0.00 C ATOM 401 C PHE A 116 -9.580 -9.392 12.214 1.00 0.00 C ATOM 402 O PHE A 116 -8.422 -9.705 12.492 1.00 0.00 O ATOM 403 CB PHE A 116 -10.763 -9.162 10.022 1.00 0.00 C ATOM 404 CG PHE A 116 -10.854 -9.801 8.665 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.758 -10.445 8.114 1.00 0.00 C ATOM 406 CD2 PHE A 116 -12.035 -9.759 7.942 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.839 -11.033 6.866 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.122 -10.345 6.694 1.00 0.00 C ATOM 409 CZ PHE A 116 -11.022 -10.984 6.155 1.00 0.00 C ATOM 0 H PHE A 116 -12.353 -10.193 11.759 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.705 -10.903 10.707 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.729 -8.724 10.274 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -10.043 -8.345 9.982 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.831 -10.488 8.666 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.898 -9.262 8.359 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -8.977 -11.531 6.447 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -13.048 -10.304 6.141 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.087 -11.444 5.180 1.00 0.00 H new ATOM 419 N VAL A 117 -10.228 -8.405 12.825 1.00 0.00 N ATOM 420 CA VAL A 117 -9.603 -7.617 13.880 1.00 0.00 C ATOM 421 C VAL A 117 -8.747 -8.493 14.786 1.00 0.00 C ATOM 422 O VAL A 117 -7.782 -8.025 15.391 1.00 0.00 O ATOM 423 CB VAL A 117 -10.656 -6.888 14.735 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.269 -7.838 15.752 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.039 -5.680 15.424 1.00 0.00 C ATOM 0 H VAL A 117 -11.186 -8.132 12.607 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.969 -6.878 13.390 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.451 -6.535 14.078 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.011 -7.305 16.347 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.749 -8.667 15.232 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.488 -8.224 16.407 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.797 -5.177 16.024 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.223 -6.006 16.069 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.654 -4.990 14.673 1.00 0.00 H new ATOM 435 N LYS A 118 -9.105 -9.770 14.877 1.00 0.00 N ATOM 436 CA LYS A 118 -8.369 -10.715 15.708 1.00 0.00 C ATOM 437 C LYS A 118 -6.986 -10.989 15.126 1.00 0.00 C ATOM 438 O LYS A 118 -5.969 -10.729 15.768 1.00 0.00 O ATOM 439 CB LYS A 118 -9.149 -12.025 15.839 1.00 0.00 C ATOM 440 CG LYS A 118 -8.332 -13.162 16.427 1.00 0.00 C ATOM 441 CD LYS A 118 -7.923 -12.872 17.861 1.00 0.00 C ATOM 442 CE LYS A 118 -6.601 -13.537 18.210 1.00 0.00 C ATOM 443 NZ LYS A 118 -6.085 -13.088 19.533 1.00 0.00 N ATOM 0 H LYS A 118 -9.902 -10.174 14.384 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.246 -10.273 16.697 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.025 -11.856 16.466 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.513 -12.321 14.855 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -8.913 -14.084 16.393 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.442 -13.323 15.819 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -7.839 -11.795 18.005 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.699 -13.225 18.540 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -6.730 -14.619 18.219 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -5.866 -13.310 17.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -5.183 -13.564 19.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -5.937 -12.059 19.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -6.775 -13.327 20.274 1.00 0.00 H new ATOM 457 N VAL A 119 -6.956 -11.516 13.906 1.00 0.00 N ATOM 458 CA VAL A 119 -5.698 -11.823 13.237 1.00 0.00 C ATOM 459 C VAL A 119 -4.932 -10.550 12.895 1.00 0.00 C ATOM 460 O VAL A 119 -3.702 -10.551 12.831 1.00 0.00 O ATOM 461 CB VAL A 119 -5.932 -12.630 11.946 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.931 -11.920 11.045 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.616 -12.863 11.218 1.00 0.00 C ATOM 0 H VAL A 119 -7.789 -11.739 13.361 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.109 -12.423 13.931 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.349 -13.600 12.215 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.083 -12.505 10.138 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.880 -11.810 11.570 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.547 -10.935 10.781 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.800 -13.435 10.308 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.168 -11.903 10.959 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.936 -13.418 11.864 1.00 0.00 H new ATOM 473 N TYR A 120 -5.667 -9.465 12.677 1.00 0.00 N ATOM 474 CA TYR A 120 -5.057 -8.184 12.339 1.00 0.00 C ATOM 475 C TYR A 120 -5.651 -7.059 13.182 1.00 0.00 C ATOM 476 O TYR A 120 -6.810 -6.676 13.024 1.00 0.00 O ATOM 477 CB TYR A 120 -5.249 -7.879 10.853 1.00 0.00 C ATOM 478 CG TYR A 120 -4.518 -8.836 9.939 1.00 0.00 C ATOM 479 CD1 TYR A 120 -3.160 -8.684 9.684 1.00 0.00 C ATOM 480 CD2 TYR A 120 -5.184 -9.892 9.330 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.488 -9.555 8.849 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.519 -10.770 8.495 1.00 0.00 C ATOM 483 CZ TYR A 120 -3.172 -10.596 8.257 1.00 0.00 C ATOM 484 OH TYR A 120 -2.505 -11.467 7.426 1.00 0.00 O ATOM 0 H TYR A 120 -6.686 -9.447 12.728 1.00 0.00 H new ATOM 0 HA TYR A 120 -3.990 -8.251 12.554 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.313 -7.908 10.619 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -4.906 -6.864 10.652 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.621 -7.871 10.147 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.240 -10.029 9.512 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -1.433 -9.422 8.661 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.051 -11.588 8.032 1.00 0.00 H new ATOM 0 HH TYR A 120 -2.289 -12.287 7.917 1.00 0.00 H new ATOM 494 N PRO A 121 -4.837 -6.515 14.099 1.00 0.00 N ATOM 495 CA PRO A 121 -5.258 -5.426 14.985 1.00 0.00 C ATOM 496 C PRO A 121 -5.452 -4.112 14.235 1.00 0.00 C ATOM 497 O PRO A 121 -5.850 -3.105 14.821 1.00 0.00 O ATOM 498 CB PRO A 121 -4.100 -5.308 15.978 1.00 0.00 C ATOM 499 CG PRO A 121 -2.917 -5.842 15.246 1.00 0.00 C ATOM 500 CD PRO A 121 -3.442 -6.922 14.342 1.00 0.00 C ATOM 0 HA PRO A 121 -6.220 -5.631 15.454 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -3.943 -4.273 16.282 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -4.296 -5.880 16.885 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.427 -5.056 14.671 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.176 -6.240 15.939 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.873 -6.981 13.414 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.386 -7.903 14.813 1.00 0.00 H new ATOM 508 N SER A 122 -5.170 -4.129 12.936 1.00 0.00 N ATOM 509 CA SER A 122 -5.311 -2.938 12.108 1.00 0.00 C ATOM 510 C SER A 122 -6.711 -2.858 11.505 1.00 0.00 C ATOM 511 O SER A 122 -7.054 -1.884 10.833 1.00 0.00 O ATOM 512 CB SER A 122 -4.263 -2.940 10.993 1.00 0.00 C ATOM 513 OG SER A 122 -4.269 -4.170 10.289 1.00 0.00 O ATOM 0 H SER A 122 -4.843 -4.955 12.435 1.00 0.00 H new ATOM 0 HA SER A 122 -5.156 -2.065 12.741 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.461 -2.121 10.302 1.00 0.00 H new ATOM 0 HB3 SER A 122 -3.275 -2.766 11.418 1.00 0.00 H new ATOM 0 HG SER A 122 -3.711 -4.821 10.763 1.00 0.00 H new ATOM 519 N CYS A 123 -7.514 -3.887 11.751 1.00 0.00 N ATOM 520 CA CYS A 123 -8.876 -3.934 11.234 1.00 0.00 C ATOM 521 C CYS A 123 -9.677 -2.722 11.698 1.00 0.00 C ATOM 522 O CYS A 123 -9.472 -2.216 12.802 1.00 0.00 O ATOM 523 CB CYS A 123 -9.570 -5.221 11.682 1.00 0.00 C ATOM 524 SG CYS A 123 -11.107 -5.578 10.799 1.00 0.00 S ATOM 0 H CYS A 123 -7.245 -4.700 12.305 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.825 -3.917 10.145 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.884 -6.057 11.547 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.784 -5.153 12.749 1.00 0.00 H new ATOM 0 HG CYS A 123 -11.618 -6.686 11.247 1.00 0.00 H new ATOM 530 N ARG A 124 -10.588 -2.260 10.848 1.00 0.00 N ATOM 531 CA ARG A 124 -11.418 -1.106 11.170 1.00 0.00 C ATOM 532 C ARG A 124 -12.862 -1.528 11.424 1.00 0.00 C ATOM 533 O ARG A 124 -13.541 -0.968 12.284 1.00 0.00 O ATOM 534 CB ARG A 124 -11.367 -0.081 10.035 1.00 0.00 C ATOM 535 CG ARG A 124 -10.248 0.937 10.184 1.00 0.00 C ATOM 536 CD ARG A 124 -10.505 1.880 11.349 1.00 0.00 C ATOM 537 NE ARG A 124 -11.321 3.026 10.956 1.00 0.00 N ATOM 538 CZ ARG A 124 -12.648 3.032 10.996 1.00 0.00 C ATOM 539 NH1 ARG A 124 -13.307 1.958 11.408 1.00 0.00 N ATOM 540 NH2 ARG A 124 -13.320 4.113 10.622 1.00 0.00 N ATOM 0 H ARG A 124 -10.770 -2.667 9.931 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.026 -0.651 12.079 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.245 -0.606 9.088 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.321 0.444 9.988 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.301 0.419 10.336 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -10.153 1.512 9.263 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -11.005 1.337 12.151 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -9.553 2.232 11.747 1.00 0.00 H new ATOM 0 HE ARG A 124 -10.845 3.868 10.633 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -12.794 1.124 11.695 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -14.327 1.965 11.438 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -12.817 4.941 10.303 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -14.340 4.116 10.653 1.00 0.00 H new ATOM 554 N GLY A 125 -13.326 -2.518 10.668 1.00 0.00 N ATOM 555 CA GLY A 125 -14.686 -2.998 10.826 1.00 0.00 C ATOM 556 C GLY A 125 -15.135 -3.861 9.663 1.00 0.00 C ATOM 557 O GLY A 125 -14.694 -3.668 8.531 1.00 0.00 O ATOM 0 H GLY A 125 -12.784 -2.996 9.949 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.761 -3.571 11.750 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.359 -2.147 10.924 1.00 0.00 H new ATOM 561 N GLY A 126 -16.015 -4.818 9.943 1.00 0.00 N ATOM 562 CA GLY A 126 -16.508 -5.701 8.902 1.00 0.00 C ATOM 563 C GLY A 126 -17.878 -5.294 8.398 1.00 0.00 C ATOM 564 O GLY A 126 -18.766 -4.968 9.185 1.00 0.00 O ATOM 0 H GLY A 126 -16.395 -4.997 10.872 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.804 -5.705 8.070 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.553 -6.720 9.286 1.00 0.00 H new ATOM 568 N LYS A 127 -18.051 -5.312 7.080 1.00 0.00 N ATOM 569 CA LYS A 127 -19.323 -4.942 6.470 1.00 0.00 C ATOM 570 C LYS A 127 -19.800 -6.025 5.508 1.00 0.00 C ATOM 571 O LYS A 127 -19.208 -6.234 4.449 1.00 0.00 O ATOM 572 CB LYS A 127 -19.188 -3.610 5.729 1.00 0.00 C ATOM 573 CG LYS A 127 -20.520 -2.982 5.360 1.00 0.00 C ATOM 574 CD LYS A 127 -21.098 -3.600 4.097 1.00 0.00 C ATOM 575 CE LYS A 127 -22.366 -2.885 3.656 1.00 0.00 C ATOM 576 NZ LYS A 127 -22.093 -1.485 3.229 1.00 0.00 N ATOM 0 H LYS A 127 -17.326 -5.579 6.414 1.00 0.00 H new ATOM 0 HA LYS A 127 -20.062 -4.836 7.265 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.627 -2.913 6.351 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.606 -3.766 4.821 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -21.223 -3.109 6.183 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -20.390 -1.910 5.215 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -20.358 -3.556 3.298 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -21.316 -4.653 4.273 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -22.824 -3.433 2.833 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -23.085 -2.881 4.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -22.912 -1.116 2.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -21.923 -0.893 4.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -21.253 -1.466 2.616 1.00 0.00 H new ATOM 590 N VAL A 128 -20.875 -6.711 5.883 1.00 0.00 N ATOM 591 CA VAL A 128 -21.434 -7.771 5.052 1.00 0.00 C ATOM 592 C VAL A 128 -22.689 -7.297 4.327 1.00 0.00 C ATOM 593 O VAL A 128 -23.673 -6.909 4.956 1.00 0.00 O ATOM 594 CB VAL A 128 -21.777 -9.018 5.889 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.856 -8.694 6.912 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.213 -10.161 4.986 1.00 0.00 C ATOM 0 H VAL A 128 -21.376 -6.552 6.757 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.672 -8.034 4.318 1.00 0.00 H new ATOM 0 HB VAL A 128 -20.882 -9.331 6.427 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -23.085 -9.587 7.494 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.501 -7.908 7.578 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.755 -8.355 6.397 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.452 -11.034 5.594 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.095 -9.861 4.420 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -21.406 -10.408 4.297 1.00 0.00 H new ATOM 606 N VAL A 129 -22.647 -7.332 2.999 1.00 0.00 N ATOM 607 CA VAL A 129 -23.781 -6.908 2.187 1.00 0.00 C ATOM 608 C VAL A 129 -24.970 -7.845 2.372 1.00 0.00 C ATOM 609 O VAL A 129 -24.803 -9.057 2.517 1.00 0.00 O ATOM 610 CB VAL A 129 -23.412 -6.854 0.693 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.203 -5.956 0.473 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.151 -8.253 0.157 1.00 0.00 C ATOM 0 H VAL A 129 -21.840 -7.650 2.463 1.00 0.00 H new ATOM 0 HA VAL A 129 -24.055 -5.908 2.523 1.00 0.00 H new ATOM 0 HB VAL A 129 -24.254 -6.431 0.145 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -21.957 -5.930 -0.589 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -22.432 -4.947 0.817 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.353 -6.346 1.033 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -22.892 -8.195 -0.900 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.327 -8.706 0.708 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -24.047 -8.862 0.278 1.00 0.00 H new ATOM 622 N LEU A 130 -26.170 -7.276 2.365 1.00 0.00 N ATOM 623 CA LEU A 130 -27.389 -8.060 2.531 1.00 0.00 C ATOM 624 C LEU A 130 -28.316 -7.885 1.333 1.00 0.00 C ATOM 625 O LEU A 130 -27.974 -7.207 0.364 1.00 0.00 O ATOM 626 CB LEU A 130 -28.112 -7.649 3.815 1.00 0.00 C ATOM 627 CG LEU A 130 -27.260 -7.614 5.084 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.075 -7.101 6.260 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.696 -8.995 5.386 1.00 0.00 C ATOM 0 H LEU A 130 -26.325 -6.275 2.246 1.00 0.00 H new ATOM 0 HA LEU A 130 -27.109 -9.111 2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.544 -6.660 3.664 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -28.941 -8.337 3.977 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.427 -6.931 4.920 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.452 -7.083 7.154 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.430 -6.093 6.045 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -28.929 -7.758 6.426 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -26.092 -8.951 6.292 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -27.515 -9.699 5.529 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -26.076 -9.325 4.553 1.00 0.00 H new ATOM 641 N ASP A 131 -29.492 -8.500 1.407 1.00 0.00 N ATOM 642 CA ASP A 131 -30.471 -8.410 0.330 1.00 0.00 C ATOM 643 C ASP A 131 -31.714 -7.652 0.787 1.00 0.00 C ATOM 644 O ASP A 131 -31.763 -7.141 1.905 1.00 0.00 O ATOM 645 CB ASP A 131 -30.859 -9.808 -0.153 1.00 0.00 C ATOM 646 CG ASP A 131 -31.296 -9.818 -1.605 1.00 0.00 C ATOM 647 OD1 ASP A 131 -30.510 -9.365 -2.464 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.422 -10.280 -1.883 1.00 0.00 O ATOM 0 H ASP A 131 -29.790 -9.066 2.202 1.00 0.00 H new ATOM 0 HA ASP A 131 -30.017 -7.862 -0.496 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -30.011 -10.481 -0.027 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -31.667 -10.193 0.469 1.00 0.00 H new ATOM 653 N GLN A 132 -32.713 -7.584 -0.086 1.00 0.00 N ATOM 654 CA GLN A 132 -33.955 -6.887 0.228 1.00 0.00 C ATOM 655 C GLN A 132 -34.485 -7.308 1.595 1.00 0.00 C ATOM 656 O GLN A 132 -35.059 -6.501 2.326 1.00 0.00 O ATOM 657 CB GLN A 132 -35.007 -7.165 -0.848 1.00 0.00 C ATOM 658 CG GLN A 132 -36.431 -7.182 -0.316 1.00 0.00 C ATOM 659 CD GLN A 132 -36.901 -8.577 0.049 1.00 0.00 C ATOM 660 OE1 GLN A 132 -37.387 -8.811 1.156 1.00 0.00 O ATOM 661 NE2 GLN A 132 -36.759 -9.512 -0.883 1.00 0.00 N ATOM 0 H GLN A 132 -32.687 -8.003 -1.016 1.00 0.00 H new ATOM 0 HA GLN A 132 -33.745 -5.818 0.253 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -34.928 -6.406 -1.627 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -34.791 -8.126 -1.316 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -36.494 -6.540 0.563 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -37.100 -6.762 -1.067 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -36.351 -9.273 -1.787 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -37.058 -10.469 -0.695 1.00 0.00 H new ATOM 670 N THR A 133 -34.288 -8.579 1.935 1.00 0.00 N ATOM 671 CA THR A 133 -34.747 -9.107 3.213 1.00 0.00 C ATOM 672 C THR A 133 -33.709 -8.881 4.306 1.00 0.00 C ATOM 673 O THR A 133 -34.038 -8.854 5.491 1.00 0.00 O ATOM 674 CB THR A 133 -35.058 -10.613 3.119 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.840 -11.367 3.146 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.826 -10.929 1.844 1.00 0.00 C ATOM 0 H THR A 133 -33.814 -9.261 1.343 1.00 0.00 H new ATOM 0 HA THR A 133 -35.661 -8.570 3.467 1.00 0.00 H new ATOM 0 HB THR A 133 -35.675 -10.888 3.974 1.00 0.00 H new ATOM 0 HG1 THR A 133 -34.048 -12.323 3.200 1.00 0.00 H new ATOM 0 HG21 THR A 133 -36.034 -11.998 1.800 1.00 0.00 H new ATOM 0 HG22 THR A 133 -36.765 -10.376 1.839 1.00 0.00 H new ATOM 0 HG23 THR A 133 -35.230 -10.640 0.979 1.00 0.00 H new ATOM 684 N GLY A 134 -32.454 -8.719 3.899 1.00 0.00 N ATOM 685 CA GLY A 134 -31.387 -8.497 4.858 1.00 0.00 C ATOM 686 C GLY A 134 -30.557 -9.742 5.101 1.00 0.00 C ATOM 687 O GLY A 134 -29.920 -9.878 6.145 1.00 0.00 O ATOM 0 H GLY A 134 -32.157 -8.737 2.923 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -30.740 -7.697 4.498 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -31.815 -8.160 5.802 1.00 0.00 H new ATOM 691 N VAL A 135 -30.566 -10.655 4.135 1.00 0.00 N ATOM 692 CA VAL A 135 -29.809 -11.896 4.249 1.00 0.00 C ATOM 693 C VAL A 135 -28.489 -11.806 3.491 1.00 0.00 C ATOM 694 O VAL A 135 -28.460 -11.442 2.315 1.00 0.00 O ATOM 695 CB VAL A 135 -30.614 -13.096 3.715 1.00 0.00 C ATOM 696 CG1 VAL A 135 -31.842 -13.341 4.579 1.00 0.00 C ATOM 697 CG2 VAL A 135 -31.009 -12.868 2.264 1.00 0.00 C ATOM 0 H VAL A 135 -31.089 -10.559 3.265 1.00 0.00 H new ATOM 0 HA VAL A 135 -29.607 -12.047 5.309 1.00 0.00 H new ATOM 0 HB VAL A 135 -29.984 -13.984 3.761 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -32.399 -14.192 4.187 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -31.531 -13.551 5.602 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -32.478 -12.456 4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -31.577 -13.725 1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -31.622 -11.970 2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -30.112 -12.746 1.658 1.00 0.00 H new ATOM 707 N SER A 136 -27.398 -12.141 4.172 1.00 0.00 N ATOM 708 CA SER A 136 -26.073 -12.095 3.564 1.00 0.00 C ATOM 709 C SER A 136 -26.120 -12.588 2.121 1.00 0.00 C ATOM 710 O SER A 136 -26.317 -13.776 1.864 1.00 0.00 O ATOM 711 CB SER A 136 -25.088 -12.942 4.372 1.00 0.00 C ATOM 712 OG SER A 136 -23.750 -12.560 4.108 1.00 0.00 O ATOM 0 H SER A 136 -27.405 -12.447 5.145 1.00 0.00 H new ATOM 0 HA SER A 136 -25.736 -11.058 3.565 1.00 0.00 H new ATOM 0 HB2 SER A 136 -25.297 -12.833 5.436 1.00 0.00 H new ATOM 0 HB3 SER A 136 -25.224 -13.995 4.127 1.00 0.00 H new ATOM 0 HG SER A 136 -23.141 -13.115 4.638 1.00 0.00 H new ATOM 718 N LYS A 137 -25.939 -11.666 1.181 1.00 0.00 N ATOM 719 CA LYS A 137 -25.959 -12.004 -0.237 1.00 0.00 C ATOM 720 C LYS A 137 -24.894 -13.046 -0.563 1.00 0.00 C ATOM 721 O LYS A 137 -25.047 -13.833 -1.496 1.00 0.00 O ATOM 722 CB LYS A 137 -25.737 -10.749 -1.084 1.00 0.00 C ATOM 723 CG LYS A 137 -26.772 -9.663 -0.847 1.00 0.00 C ATOM 724 CD LYS A 137 -26.997 -8.825 -2.095 1.00 0.00 C ATOM 725 CE LYS A 137 -26.056 -7.631 -2.141 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.279 -6.797 -3.354 1.00 0.00 N ATOM 0 H LYS A 137 -25.777 -10.678 1.376 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.937 -12.425 -0.471 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.746 -10.348 -0.870 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.748 -11.026 -2.138 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.713 -10.117 -0.538 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.445 -9.020 -0.030 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.847 -9.442 -2.981 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -28.030 -8.477 -2.120 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.199 -7.021 -1.249 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -25.024 -7.981 -2.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -25.619 -5.993 -3.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.118 -7.372 -4.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -27.257 -6.442 -3.356 1.00 0.00 H new ATOM 740 N GLY A 138 -23.815 -13.046 0.213 1.00 0.00 N ATOM 741 CA GLY A 138 -22.741 -13.997 -0.009 1.00 0.00 C ATOM 742 C GLY A 138 -21.402 -13.320 -0.219 1.00 0.00 C ATOM 743 O GLY A 138 -20.455 -13.938 -0.707 1.00 0.00 O ATOM 0 H GLY A 138 -23.665 -12.404 0.992 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.674 -14.671 0.845 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -22.976 -14.609 -0.880 1.00 0.00 H new ATOM 747 N TYR A 139 -21.321 -12.046 0.147 1.00 0.00 N ATOM 748 CA TYR A 139 -20.088 -11.283 -0.008 1.00 0.00 C ATOM 749 C TYR A 139 -20.116 -10.022 0.850 1.00 0.00 C ATOM 750 O TYR A 139 -21.134 -9.692 1.456 1.00 0.00 O ATOM 751 CB TYR A 139 -19.876 -10.909 -1.476 1.00 0.00 C ATOM 752 CG TYR A 139 -20.703 -9.725 -1.925 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.212 -8.430 -1.817 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.975 -9.902 -2.456 1.00 0.00 C ATOM 755 CE1 TYR A 139 -20.964 -7.345 -2.226 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.733 -8.824 -2.868 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.224 -7.547 -2.751 1.00 0.00 C ATOM 758 OH TYR A 139 -22.976 -6.470 -3.158 1.00 0.00 O ATOM 0 H TYR A 139 -22.094 -11.520 0.553 1.00 0.00 H new ATOM 0 HA TYR A 139 -19.260 -11.909 0.324 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -18.821 -10.687 -1.637 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -20.119 -11.769 -2.100 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -19.226 -8.268 -1.407 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -22.378 -10.900 -2.548 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -20.568 -6.344 -2.135 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -23.719 -8.980 -3.280 1.00 0.00 H new ATOM 0 HH TYR A 139 -23.720 -6.782 -3.714 1.00 0.00 H new ATOM 768 N GLY A 140 -18.987 -9.320 0.897 1.00 0.00 N ATOM 769 CA GLY A 140 -18.902 -8.103 1.682 1.00 0.00 C ATOM 770 C GLY A 140 -17.560 -7.413 1.540 1.00 0.00 C ATOM 771 O GLY A 140 -16.800 -7.702 0.615 1.00 0.00 O ATOM 0 H GLY A 140 -18.130 -9.573 0.405 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.693 -7.419 1.373 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.076 -8.339 2.732 1.00 0.00 H new ATOM 775 N PHE A 141 -17.267 -6.498 2.457 1.00 0.00 N ATOM 776 CA PHE A 141 -16.008 -5.763 2.429 1.00 0.00 C ATOM 777 C PHE A 141 -15.587 -5.349 3.836 1.00 0.00 C ATOM 778 O PHE A 141 -16.428 -5.092 4.697 1.00 0.00 O ATOM 779 CB PHE A 141 -16.135 -4.525 1.538 1.00 0.00 C ATOM 780 CG PHE A 141 -16.878 -4.781 0.259 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.256 -4.644 0.203 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.199 -5.159 -0.888 1.00 0.00 C ATOM 783 CE1 PHE A 141 -18.943 -4.879 -0.974 1.00 0.00 C ATOM 784 CE2 PHE A 141 -16.881 -5.395 -2.067 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.254 -5.256 -2.110 1.00 0.00 C ATOM 0 H PHE A 141 -17.884 -6.247 3.229 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.242 -6.421 2.019 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.645 -3.738 2.094 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.138 -4.154 1.302 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.800 -4.350 1.089 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.125 -5.270 -0.861 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -20.017 -4.768 -1.005 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.340 -5.688 -2.954 1.00 0.00 H new ATOM 0 HZ PHE A 141 -18.788 -5.442 -3.030 1.00 0.00 H new ATOM 795 N VAL A 142 -14.278 -5.289 4.063 1.00 0.00 N ATOM 796 CA VAL A 142 -13.744 -4.907 5.364 1.00 0.00 C ATOM 797 C VAL A 142 -12.858 -3.672 5.254 1.00 0.00 C ATOM 798 O VAL A 142 -12.610 -3.168 4.158 1.00 0.00 O ATOM 799 CB VAL A 142 -12.932 -6.054 5.996 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.852 -7.187 6.424 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.873 -6.553 5.025 1.00 0.00 C ATOM 0 H VAL A 142 -13.568 -5.500 3.362 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.598 -4.681 6.003 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.428 -5.673 6.884 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.261 -7.988 6.868 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.569 -6.816 7.156 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.386 -7.570 5.555 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.308 -7.363 5.487 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.354 -6.918 4.118 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.196 -5.736 4.774 1.00 0.00 H new ATOM 811 N LYS A 143 -12.383 -3.188 6.396 1.00 0.00 N ATOM 812 CA LYS A 143 -11.522 -2.011 6.430 1.00 0.00 C ATOM 813 C LYS A 143 -10.316 -2.245 7.334 1.00 0.00 C ATOM 814 O LYS A 143 -10.319 -3.151 8.168 1.00 0.00 O ATOM 815 CB LYS A 143 -12.308 -0.792 6.916 1.00 0.00 C ATOM 816 CG LYS A 143 -13.297 -0.259 5.893 1.00 0.00 C ATOM 817 CD LYS A 143 -14.644 -0.952 6.006 1.00 0.00 C ATOM 818 CE LYS A 143 -15.518 -0.304 7.069 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.221 0.902 6.549 1.00 0.00 N ATOM 0 H LYS A 143 -12.580 -3.593 7.311 1.00 0.00 H new ATOM 0 HA LYS A 143 -11.164 -1.824 5.417 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.846 -1.056 7.826 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.607 0.001 7.179 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -13.426 0.814 6.035 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -12.896 -0.402 4.889 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -15.154 -0.917 5.043 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.494 -2.004 6.249 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -16.252 -1.027 7.426 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -14.903 -0.025 7.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -16.806 1.315 7.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -15.521 1.602 6.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -16.828 0.632 5.749 1.00 0.00 H new ATOM 833 N PHE A 144 -9.286 -1.422 7.165 1.00 0.00 N ATOM 834 CA PHE A 144 -8.074 -1.540 7.966 1.00 0.00 C ATOM 835 C PHE A 144 -7.412 -0.177 8.154 1.00 0.00 C ATOM 836 O PHE A 144 -7.767 0.796 7.488 1.00 0.00 O ATOM 837 CB PHE A 144 -7.092 -2.509 7.305 1.00 0.00 C ATOM 838 CG PHE A 144 -7.633 -3.903 7.159 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.594 -4.790 8.223 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.181 -4.326 5.959 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.090 -6.073 8.091 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.679 -5.608 5.822 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.634 -6.482 6.889 1.00 0.00 C ATOM 0 H PHE A 144 -9.267 -0.666 6.480 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.352 -1.928 8.946 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -6.824 -2.127 6.320 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.175 -2.543 7.894 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.171 -4.475 9.166 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -8.220 -3.646 5.121 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.052 -6.756 8.927 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.103 -5.925 4.881 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.023 -7.484 6.784 1.00 0.00 H new ATOM 853 N THR A 145 -6.447 -0.116 9.066 1.00 0.00 N ATOM 854 CA THR A 145 -5.736 1.126 9.344 1.00 0.00 C ATOM 855 C THR A 145 -4.305 1.069 8.822 1.00 0.00 C ATOM 856 O THR A 145 -3.592 2.072 8.827 1.00 0.00 O ATOM 857 CB THR A 145 -5.708 1.432 10.853 1.00 0.00 C ATOM 858 OG1 THR A 145 -4.825 0.524 11.521 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.102 1.324 11.453 1.00 0.00 C ATOM 0 H THR A 145 -6.140 -0.912 9.625 1.00 0.00 H new ATOM 0 HA THR A 145 -6.276 1.921 8.830 1.00 0.00 H new ATOM 0 HB THR A 145 -5.349 2.452 10.987 1.00 0.00 H new ATOM 0 HG1 THR A 145 -4.812 0.726 12.480 1.00 0.00 H new ATOM 0 HG21 THR A 145 -7.057 1.544 12.520 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.765 2.037 10.963 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.484 0.313 11.307 1.00 0.00 H new ATOM 867 N ASP A 146 -3.891 -0.111 8.371 1.00 0.00 N ATOM 868 CA ASP A 146 -2.545 -0.298 7.844 1.00 0.00 C ATOM 869 C ASP A 146 -2.581 -1.048 6.516 1.00 0.00 C ATOM 870 O ASP A 146 -3.131 -2.145 6.427 1.00 0.00 O ATOM 871 CB ASP A 146 -1.681 -1.060 8.850 1.00 0.00 C ATOM 872 CG ASP A 146 -0.215 -0.684 8.757 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.507 -1.308 7.952 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.209 0.235 9.488 1.00 0.00 O ATOM 0 H ASP A 146 -4.469 -0.952 8.360 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.108 0.686 7.674 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.041 -0.859 9.859 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.790 -2.131 8.680 1.00 0.00 H new ATOM 879 N GLU A 147 -1.992 -0.448 5.487 1.00 0.00 N ATOM 880 CA GLU A 147 -1.959 -1.059 4.163 1.00 0.00 C ATOM 881 C GLU A 147 -1.041 -2.278 4.149 1.00 0.00 C ATOM 882 O GLU A 147 -1.265 -3.230 3.400 1.00 0.00 O ATOM 883 CB GLU A 147 -1.492 -0.043 3.119 1.00 0.00 C ATOM 884 CG GLU A 147 -1.970 -0.353 1.711 1.00 0.00 C ATOM 885 CD GLU A 147 -1.677 0.769 0.734 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.584 1.366 0.828 1.00 0.00 O ATOM 887 OE2 GLU A 147 -2.539 1.050 -0.124 1.00 0.00 O ATOM 0 H GLU A 147 -1.531 0.460 5.544 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.970 -1.384 3.916 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -1.847 0.947 3.404 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.403 -0.005 3.124 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.491 -1.268 1.362 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.043 -0.542 1.729 1.00 0.00 H new ATOM 894 N LEU A 148 -0.006 -2.240 4.981 1.00 0.00 N ATOM 895 CA LEU A 148 0.948 -3.341 5.066 1.00 0.00 C ATOM 896 C LEU A 148 0.245 -4.644 5.434 1.00 0.00 C ATOM 897 O LEU A 148 0.369 -5.646 4.732 1.00 0.00 O ATOM 898 CB LEU A 148 2.033 -3.024 6.096 1.00 0.00 C ATOM 899 CG LEU A 148 2.757 -1.689 5.920 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.695 -1.431 7.089 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.522 -1.667 4.605 1.00 0.00 C ATOM 0 H LEU A 148 0.194 -1.459 5.606 1.00 0.00 H new ATOM 0 HA LEU A 148 1.411 -3.464 4.087 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.580 -3.041 7.087 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.774 -3.823 6.070 1.00 0.00 H new ATOM 0 HG LEU A 148 2.012 -0.894 5.898 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.201 -0.476 6.946 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.122 -1.402 8.016 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.435 -2.229 7.145 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.031 -0.709 4.496 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.257 -2.472 4.598 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.826 -1.804 3.777 1.00 0.00 H new ATOM 913 N GLU A 149 -0.493 -4.620 6.540 1.00 0.00 N ATOM 914 CA GLU A 149 -1.216 -5.799 7.000 1.00 0.00 C ATOM 915 C GLU A 149 -2.346 -6.154 6.039 1.00 0.00 C ATOM 916 O GLU A 149 -2.596 -7.327 5.765 1.00 0.00 O ATOM 917 CB GLU A 149 -1.780 -5.563 8.403 1.00 0.00 C ATOM 918 CG GLU A 149 -0.724 -5.183 9.428 1.00 0.00 C ATOM 919 CD GLU A 149 -1.315 -4.890 10.793 1.00 0.00 C ATOM 920 OE1 GLU A 149 -2.367 -5.476 11.123 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.725 -4.075 11.532 1.00 0.00 O ATOM 0 H GLU A 149 -0.605 -3.798 7.133 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.515 -6.633 7.033 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.529 -4.773 8.356 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.290 -6.467 8.737 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.000 -5.993 9.516 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -0.180 -4.306 9.076 1.00 0.00 H new ATOM 928 N GLN A 150 -3.026 -5.131 5.531 1.00 0.00 N ATOM 929 CA GLN A 150 -4.131 -5.335 4.601 1.00 0.00 C ATOM 930 C GLN A 150 -3.773 -6.382 3.552 1.00 0.00 C ATOM 931 O GLN A 150 -4.567 -7.274 3.253 1.00 0.00 O ATOM 932 CB GLN A 150 -4.500 -4.017 3.918 1.00 0.00 C ATOM 933 CG GLN A 150 -5.566 -4.166 2.844 1.00 0.00 C ATOM 934 CD GLN A 150 -5.453 -3.113 1.759 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.352 -2.720 1.372 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.594 -2.650 1.262 1.00 0.00 N ATOM 0 H GLN A 150 -2.831 -4.153 5.747 1.00 0.00 H new ATOM 0 HA GLN A 150 -4.989 -5.695 5.169 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.852 -3.313 4.672 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -3.604 -3.585 3.472 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.487 -5.156 2.394 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.552 -4.103 3.305 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.484 -3.004 1.613 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.580 -1.940 0.530 1.00 0.00 H new ATOM 945 N LYS A 151 -2.572 -6.268 2.994 1.00 0.00 N ATOM 946 CA LYS A 151 -2.107 -7.205 1.979 1.00 0.00 C ATOM 947 C LYS A 151 -1.763 -8.555 2.600 1.00 0.00 C ATOM 948 O LYS A 151 -1.884 -9.595 1.953 1.00 0.00 O ATOM 949 CB LYS A 151 -0.884 -6.638 1.254 1.00 0.00 C ATOM 950 CG LYS A 151 -1.197 -5.435 0.382 1.00 0.00 C ATOM 951 CD LYS A 151 0.005 -5.023 -0.452 1.00 0.00 C ATOM 952 CE LYS A 151 -0.418 -4.278 -1.709 1.00 0.00 C ATOM 953 NZ LYS A 151 0.750 -3.914 -2.557 1.00 0.00 N ATOM 0 H LYS A 151 -1.903 -5.535 3.228 1.00 0.00 H new ATOM 0 HA LYS A 151 -2.913 -7.351 1.260 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.133 -6.356 1.992 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.444 -7.420 0.635 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.034 -5.669 -0.276 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.509 -4.600 1.010 1.00 0.00 H new ATOM 0 HD2 LYS A 151 0.663 -4.390 0.144 1.00 0.00 H new ATOM 0 HD3 LYS A 151 0.578 -5.908 -0.728 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -1.106 -4.898 -2.285 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -0.960 -3.374 -1.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 0.420 -3.408 -3.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 1.394 -3.302 -2.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 1.253 -4.778 -2.844 1.00 0.00 H new ATOM 967 N ARG A 152 -1.336 -8.530 3.858 1.00 0.00 N ATOM 968 CA ARG A 152 -0.975 -9.752 4.566 1.00 0.00 C ATOM 969 C ARG A 152 -2.186 -10.666 4.725 1.00 0.00 C ATOM 970 O ARG A 152 -2.078 -11.885 4.591 1.00 0.00 O ATOM 971 CB ARG A 152 -0.392 -9.417 5.941 1.00 0.00 C ATOM 972 CG ARG A 152 0.966 -8.736 5.877 1.00 0.00 C ATOM 973 CD ARG A 152 1.646 -8.723 7.237 1.00 0.00 C ATOM 974 NE ARG A 152 2.414 -9.942 7.476 1.00 0.00 N ATOM 975 CZ ARG A 152 3.160 -10.140 8.557 1.00 0.00 C ATOM 976 NH1 ARG A 152 3.237 -9.205 9.494 1.00 0.00 N ATOM 977 NH2 ARG A 152 3.830 -11.276 8.703 1.00 0.00 N ATOM 0 H ARG A 152 -1.232 -7.677 4.408 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.222 -10.274 3.976 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -1.089 -8.770 6.474 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.302 -10.335 6.522 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.600 -9.253 5.157 1.00 0.00 H new ATOM 0 HG3 ARG A 152 0.845 -7.713 5.519 1.00 0.00 H new ATOM 0 HD2 ARG A 152 2.307 -7.859 7.304 1.00 0.00 H new ATOM 0 HD3 ARG A 152 0.894 -8.610 8.018 1.00 0.00 H new ATOM 0 HE ARG A 152 2.375 -10.682 6.775 1.00 0.00 H new ATOM 0 HH11 ARG A 152 2.723 -8.331 9.386 1.00 0.00 H new ATOM 0 HH12 ARG A 152 3.811 -9.360 10.323 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.772 -11.998 7.985 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.403 -11.427 9.533 1.00 0.00 H new ATOM 991 N ALA A 153 -3.338 -10.069 5.012 1.00 0.00 N ATOM 992 CA ALA A 153 -4.569 -10.829 5.187 1.00 0.00 C ATOM 993 C ALA A 153 -5.033 -11.436 3.867 1.00 0.00 C ATOM 994 O ALA A 153 -5.451 -12.594 3.817 1.00 0.00 O ATOM 995 CB ALA A 153 -5.658 -9.943 5.773 1.00 0.00 C ATOM 0 H ALA A 153 -3.444 -9.061 5.128 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.366 -11.645 5.881 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.572 -10.524 5.898 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.335 -9.562 6.742 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.849 -9.107 5.100 1.00 0.00 H new ATOM 1001 N LEU A 154 -4.957 -10.648 2.800 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.369 -11.108 1.478 1.00 0.00 C ATOM 1003 C LEU A 154 -4.813 -12.498 1.187 1.00 0.00 C ATOM 1004 O LEU A 154 -5.515 -13.364 0.664 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.901 -10.124 0.405 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.741 -8.857 0.244 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.137 -7.946 -0.814 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.177 -9.211 -0.113 1.00 0.00 C ATOM 0 H LEU A 154 -4.614 -9.688 2.824 1.00 0.00 H new ATOM 0 HA LEU A 154 -6.458 -11.162 1.463 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.876 -9.830 0.632 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.878 -10.645 -0.552 1.00 0.00 H new ATOM 0 HG LEU A 154 -5.744 -8.324 1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -5.749 -7.049 -0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.126 -7.664 -0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.102 -8.470 -1.769 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.760 -8.297 -0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -7.192 -9.767 -1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.609 -9.823 0.679 1.00 0.00 H new ATOM 1020 N THR A 155 -3.545 -12.707 1.532 1.00 0.00 N ATOM 1021 CA THR A 155 -2.895 -13.992 1.309 1.00 0.00 C ATOM 1022 C THR A 155 -3.048 -14.904 2.521 1.00 0.00 C ATOM 1023 O THR A 155 -3.390 -16.078 2.386 1.00 0.00 O ATOM 1024 CB THR A 155 -1.396 -13.816 0.999 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.797 -15.090 0.738 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.679 -13.141 2.158 1.00 0.00 C ATOM 0 H THR A 155 -2.949 -12.003 1.967 1.00 0.00 H new ATOM 0 HA THR A 155 -3.386 -14.450 0.450 1.00 0.00 H new ATOM 0 HB THR A 155 -1.302 -13.183 0.117 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.155 -14.969 0.540 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.378 -13.028 1.916 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.118 -12.159 2.335 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.782 -13.752 3.055 1.00 0.00 H new ATOM 1034 N GLU A 156 -2.793 -14.355 3.705 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.903 -15.121 4.940 1.00 0.00 C ATOM 1036 C GLU A 156 -4.340 -15.580 5.169 1.00 0.00 C ATOM 1037 O GLU A 156 -4.625 -16.778 5.186 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.429 -14.283 6.130 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.934 -14.010 6.124 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.116 -15.233 6.491 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.248 -15.714 7.636 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.656 -15.710 5.632 1.00 0.00 O ATOM 0 H GLU A 156 -2.509 -13.384 3.834 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.268 -16.002 4.849 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.963 -13.333 6.131 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.692 -14.798 7.054 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.636 -13.662 5.135 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.713 -13.206 6.825 1.00 0.00 H new ATOM 1049 N CYS A 157 -5.241 -14.620 5.346 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.649 -14.925 5.575 1.00 0.00 C ATOM 1051 C CYS A 157 -7.284 -15.533 4.329 1.00 0.00 C ATOM 1052 O CYS A 157 -8.415 -16.017 4.371 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.406 -13.660 5.983 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.166 -13.180 7.709 1.00 0.00 S ATOM 0 H CYS A 157 -5.022 -13.624 5.335 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.711 -15.653 6.383 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.090 -12.838 5.341 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.470 -13.813 5.804 1.00 0.00 H new ATOM 0 HG CYS A 157 -8.006 -12.238 8.018 1.00 0.00 H new ATOM 1060 N GLN A 158 -6.548 -15.504 3.222 1.00 0.00 N ATOM 1061 CA GLN A 158 -7.041 -16.051 1.964 1.00 0.00 C ATOM 1062 C GLN A 158 -7.848 -17.323 2.201 1.00 0.00 C ATOM 1063 O GLN A 158 -7.541 -18.106 3.099 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.875 -16.342 1.018 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.296 -16.517 -0.432 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.435 -15.597 -0.824 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.581 -16.028 -0.952 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -7.125 -14.320 -1.017 1.00 0.00 N ATOM 0 H GLN A 158 -5.609 -15.108 3.171 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.695 -15.308 1.507 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.154 -15.527 1.082 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.365 -17.246 1.351 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.441 -16.327 -1.080 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.597 -17.552 -0.597 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -6.162 -14.006 -0.900 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.850 -13.654 -1.282 1.00 0.00 H new ATOM 1077 N GLY A 159 -8.882 -17.523 1.390 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.717 -18.701 1.529 1.00 0.00 C ATOM 1079 C GLY A 159 -9.983 -19.056 2.978 1.00 0.00 C ATOM 1080 O GLY A 159 -10.096 -20.231 3.326 1.00 0.00 O ATOM 0 H GLY A 159 -9.156 -16.890 0.639 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.666 -18.532 1.020 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.235 -19.544 1.034 1.00 0.00 H new ATOM 1084 N ALA A 160 -10.081 -18.038 3.827 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.335 -18.248 5.247 1.00 0.00 C ATOM 1086 C ALA A 160 -11.643 -19.001 5.464 1.00 0.00 C ATOM 1087 O ALA A 160 -12.720 -18.502 5.137 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.362 -16.915 5.981 1.00 0.00 C ATOM 0 H ALA A 160 -9.988 -17.059 3.556 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.525 -18.856 5.651 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.553 -17.087 7.040 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.401 -16.414 5.862 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.152 -16.288 5.567 1.00 0.00 H new ATOM 1094 N VAL A 161 -11.542 -20.205 6.019 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.718 -21.027 6.281 1.00 0.00 C ATOM 1096 C VAL A 161 -13.271 -20.766 7.677 1.00 0.00 C ATOM 1097 O VAL A 161 -14.482 -20.795 7.893 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.397 -22.527 6.140 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.478 -23.369 6.799 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.237 -22.901 4.674 1.00 0.00 C ATOM 0 H VAL A 161 -10.658 -20.633 6.296 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.468 -20.752 5.539 1.00 0.00 H new ATOM 0 HB VAL A 161 -11.454 -22.729 6.648 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -13.234 -24.426 6.689 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -13.539 -23.119 7.858 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -14.437 -23.167 6.323 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -12.010 -23.964 4.592 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -13.163 -22.685 4.140 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.423 -22.322 4.238 1.00 0.00 H new ATOM 1110 N GLY A 162 -12.373 -20.511 8.625 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.791 -20.248 9.990 1.00 0.00 C ATOM 1112 C GLY A 162 -14.062 -19.426 10.059 1.00 0.00 C ATOM 1113 O GLY A 162 -14.873 -19.598 10.971 1.00 0.00 O ATOM 0 H GLY A 162 -11.365 -20.482 8.472 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -12.946 -21.194 10.508 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -11.994 -19.723 10.516 1.00 0.00 H new ATOM 1117 N LEU A 163 -14.238 -18.529 9.095 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.421 -17.675 9.052 1.00 0.00 C ATOM 1119 C LEU A 163 -16.506 -18.293 8.175 1.00 0.00 C ATOM 1120 O LEU A 163 -16.326 -18.456 6.969 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.052 -16.287 8.525 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.137 -15.216 8.641 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.373 -14.850 10.098 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.757 -13.982 7.834 1.00 0.00 C ATOM 0 H LEU A 163 -13.578 -18.374 8.333 1.00 0.00 H new ATOM 0 HA LEU A 163 -15.809 -17.581 10.066 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.168 -15.940 9.060 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -14.773 -16.381 7.476 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.064 -15.620 8.235 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -17.148 -14.086 10.160 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.690 -15.735 10.649 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.449 -14.465 10.531 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.541 -13.230 7.928 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.818 -13.576 8.210 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.640 -14.255 6.785 1.00 0.00 H new ATOM 1136 N GLY A 164 -17.634 -18.633 8.791 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.733 -19.226 8.052 1.00 0.00 C ATOM 1138 C GLY A 164 -18.417 -20.628 7.569 1.00 0.00 C ATOM 1139 O GLY A 164 -17.251 -20.993 7.423 1.00 0.00 O ATOM 0 H GLY A 164 -17.806 -18.508 9.789 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.619 -19.254 8.686 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -18.973 -18.596 7.196 1.00 0.00 H new ATOM 1143 N SER A 165 -19.458 -21.416 7.323 1.00 0.00 N ATOM 1144 CA SER A 165 -19.286 -22.788 6.860 1.00 0.00 C ATOM 1145 C SER A 165 -18.531 -22.824 5.535 1.00 0.00 C ATOM 1146 O SER A 165 -17.968 -23.850 5.154 1.00 0.00 O ATOM 1147 CB SER A 165 -20.646 -23.471 6.704 1.00 0.00 C ATOM 1148 OG SER A 165 -21.271 -23.657 7.962 1.00 0.00 O ATOM 0 H SER A 165 -20.430 -21.128 7.437 1.00 0.00 H new ATOM 0 HA SER A 165 -18.701 -23.326 7.606 1.00 0.00 H new ATOM 0 HB2 SER A 165 -21.288 -22.868 6.061 1.00 0.00 H new ATOM 0 HB3 SER A 165 -20.518 -24.435 6.212 1.00 0.00 H new ATOM 0 HG SER A 165 -22.139 -24.094 7.835 1.00 0.00 H new ATOM 1154 N LYS A 166 -18.525 -21.694 4.835 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.839 -21.592 3.552 1.00 0.00 C ATOM 1156 C LYS A 166 -16.629 -20.669 3.653 1.00 0.00 C ATOM 1157 O LYS A 166 -16.550 -19.804 4.526 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.799 -21.076 2.477 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.707 -22.151 1.906 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.098 -21.846 0.470 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.061 -22.887 -0.080 1.00 0.00 C ATOM 1162 NZ LYS A 166 -21.617 -22.486 -1.401 1.00 0.00 N ATOM 0 H LYS A 166 -18.988 -20.836 5.135 1.00 0.00 H new ATOM 0 HA LYS A 166 -17.492 -22.587 3.274 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.413 -20.281 2.901 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.220 -20.633 1.667 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.202 -23.116 1.949 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.605 -22.233 2.519 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.559 -20.860 0.419 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.204 -21.812 -0.152 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -20.546 -23.842 -0.178 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -21.877 -23.036 0.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -22.268 -23.222 -1.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -22.131 -21.587 -1.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -20.841 -22.368 -2.083 1.00 0.00 H new ATOM 1176 N PRO A 167 -15.664 -20.855 2.741 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.442 -20.047 2.706 1.00 0.00 C ATOM 1178 C PRO A 167 -14.709 -18.609 2.274 1.00 0.00 C ATOM 1179 O PRO A 167 -15.842 -18.246 1.958 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.572 -20.763 1.669 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.541 -21.473 0.788 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.692 -21.867 1.672 1.00 0.00 C ATOM 0 HA PRO A 167 -13.979 -19.967 3.690 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.967 -20.055 1.103 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.883 -21.462 2.144 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -14.876 -20.828 -0.024 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -14.083 -22.350 0.330 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.638 -21.853 1.130 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -15.567 -22.874 2.069 1.00 0.00 H new ATOM 1190 N VAL A 168 -13.659 -17.794 2.263 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.781 -16.396 1.868 1.00 0.00 C ATOM 1192 C VAL A 168 -12.709 -16.016 0.852 1.00 0.00 C ATOM 1193 O VAL A 168 -11.517 -16.211 1.090 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.674 -15.458 3.085 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.851 -15.667 4.026 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.355 -15.676 3.812 1.00 0.00 C ATOM 0 H VAL A 168 -12.714 -18.078 2.523 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.765 -16.280 1.414 1.00 0.00 H new ATOM 0 HB VAL A 168 -13.701 -14.428 2.730 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -14.758 -14.996 4.880 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -15.781 -15.456 3.498 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.859 -16.699 4.375 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -12.297 -15.005 4.669 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.295 -16.709 4.155 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.527 -15.471 3.133 1.00 0.00 H new ATOM 1206 N ARG A 169 -13.142 -15.472 -0.280 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.220 -15.065 -1.334 1.00 0.00 C ATOM 1208 C ARG A 169 -11.811 -13.605 -1.164 1.00 0.00 C ATOM 1209 O ARG A 169 -12.551 -12.694 -1.539 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.859 -15.271 -2.708 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.860 -15.250 -3.854 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.535 -15.536 -5.186 1.00 0.00 C ATOM 1213 NE ARG A 169 -13.123 -16.872 -5.227 1.00 0.00 N ATOM 1214 CZ ARG A 169 -13.682 -17.396 -6.312 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -13.728 -16.701 -7.440 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -14.196 -18.619 -6.270 1.00 0.00 N ATOM 0 H ARG A 169 -14.125 -15.303 -0.491 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.327 -15.685 -1.261 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -13.387 -16.225 -2.715 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -13.605 -14.493 -2.873 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -11.371 -14.277 -3.894 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -11.081 -15.991 -3.673 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -13.312 -14.793 -5.366 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -11.806 -15.436 -5.990 1.00 0.00 H new ATOM 0 HE ARG A 169 -13.103 -17.434 -4.376 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -13.333 -15.761 -7.476 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -14.158 -17.106 -8.271 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -14.162 -19.157 -5.404 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -14.625 -19.021 -7.104 1.00 0.00 H new ATOM 1230 N LEU A 170 -10.629 -13.389 -0.597 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.121 -12.040 -0.377 1.00 0.00 C ATOM 1232 C LEU A 170 -9.577 -11.445 -1.672 1.00 0.00 C ATOM 1233 O LEU A 170 -9.115 -12.169 -2.554 1.00 0.00 O ATOM 1234 CB LEU A 170 -9.026 -12.054 0.690 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.297 -12.922 1.919 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.191 -12.750 2.949 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.650 -12.580 2.526 1.00 0.00 C ATOM 0 H LEU A 170 -10.005 -14.131 -0.281 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.948 -11.419 -0.032 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -8.100 -12.394 0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.858 -11.030 1.023 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.315 -13.966 1.605 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.401 -13.375 3.817 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.237 -13.045 2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.141 -11.706 3.258 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.826 -13.208 3.400 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.660 -11.532 2.824 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.434 -12.755 1.789 1.00 0.00 H new ATOM 1249 N SER A 171 -9.634 -10.121 -1.779 1.00 0.00 N ATOM 1250 CA SER A 171 -9.149 -9.428 -2.967 1.00 0.00 C ATOM 1251 C SER A 171 -8.934 -7.945 -2.681 1.00 0.00 C ATOM 1252 O SER A 171 -9.307 -7.445 -1.620 1.00 0.00 O ATOM 1253 CB SER A 171 -10.138 -9.598 -4.122 1.00 0.00 C ATOM 1254 OG SER A 171 -10.674 -10.910 -4.145 1.00 0.00 O ATOM 0 H SER A 171 -10.011 -9.507 -1.057 1.00 0.00 H new ATOM 0 HA SER A 171 -8.193 -9.868 -3.249 1.00 0.00 H new ATOM 0 HB2 SER A 171 -10.946 -8.873 -4.023 1.00 0.00 H new ATOM 0 HB3 SER A 171 -9.637 -9.390 -5.067 1.00 0.00 H new ATOM 0 HG SER A 171 -9.976 -11.553 -3.900 1.00 0.00 H new ATOM 1260 N VAL A 172 -8.328 -7.247 -3.636 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.063 -5.821 -3.489 1.00 0.00 C ATOM 1262 C VAL A 172 -9.130 -4.988 -4.191 1.00 0.00 C ATOM 1263 O VAL A 172 -9.145 -4.887 -5.417 1.00 0.00 O ATOM 1264 CB VAL A 172 -6.680 -5.445 -4.054 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.219 -4.108 -3.494 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.666 -6.538 -3.750 1.00 0.00 C ATOM 0 H VAL A 172 -8.011 -7.646 -4.520 1.00 0.00 H new ATOM 0 HA VAL A 172 -8.082 -5.605 -2.421 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.763 -5.348 -5.137 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.240 -3.860 -3.905 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -6.935 -3.333 -3.767 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.151 -4.172 -2.408 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.695 -6.256 -4.156 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -5.584 -6.668 -2.671 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -5.992 -7.473 -4.205 1.00 0.00 H new ATOM 1276 N ALA A 173 -10.020 -4.393 -3.405 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.090 -3.566 -3.951 1.00 0.00 C ATOM 1278 C ALA A 173 -10.779 -2.083 -3.780 1.00 0.00 C ATOM 1279 O ALA A 173 -9.830 -1.714 -3.088 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.414 -3.910 -3.285 1.00 0.00 C ATOM 0 H ALA A 173 -10.022 -4.468 -2.388 1.00 0.00 H new ATOM 0 HA ALA A 173 -11.168 -3.773 -5.018 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -13.204 -3.285 -3.702 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -12.649 -4.959 -3.463 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -12.339 -3.732 -2.212 1.00 0.00 H new