USER MOD reduce.3.24.130724 H: found=0, std=0, add=594, rem=0, adj=19 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+ -145:sc= 0.554 (180deg=0) USER MOD Set 1.2: A 139 TYR OH : rot 30:sc= 0.31 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc=-0.00178 USER MOD Single : A 104 THR OG1 : rot 180:sc= -1.17 USER MOD Single : A 111 MET CE :methyl -124:sc= -7.67! (180deg=-8.9!) 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 120:sc= -0.109 USER MOD Single : A 122 SER OG : rot -106:sc= 0.407 USER MOD Single : A 123 CYS SG : rot 71:sc= -1.37 USER MOD Single : A 127 LYS NZ :NH3+ -129:sc= -0.101 (180deg=-0.598) USER MOD Single : A 132 GLN : amide:sc= -0.0245 K(o=-0.024,f=-1.4!) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.382 USER MOD Single : A 136 SER OG : rot 180:sc= -0.752 USER MOD Single : A 143 LYS NZ :NH3+ 125:sc= -0.0763 (180deg=-0.507) USER MOD Single : A 145 THR OG1 : rot 180:sc=-0.00583 USER MOD Single : A 150 GLN : amide:sc= -2.48 K(o=-2.5,f=-5.9!) 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= -0.0754 USER MOD Single : A 158 GLN : amide:sc= -2.06! C(o=-2.1!,f=-6!) 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 -33:sc= 0.115 USER MOD ----------------------------------------------------------------- ATOM 95 N TYR A 96 -8.010 1.548 3.029 1.00 0.00 N ATOM 96 CA TYR A 96 -7.634 0.211 2.586 1.00 0.00 C ATOM 97 C TYR A 96 -8.703 -0.810 2.965 1.00 0.00 C ATOM 98 O TYR A 96 -8.840 -1.177 4.132 1.00 0.00 O ATOM 99 CB TYR A 96 -6.289 -0.192 3.195 1.00 0.00 C ATOM 100 CG TYR A 96 -5.197 0.831 2.981 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.698 1.087 1.710 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.663 1.540 4.049 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.699 2.021 1.509 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.666 2.477 3.858 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.187 2.713 2.587 1.00 0.00 C ATOM 106 OH TYR A 96 -2.192 3.644 2.392 1.00 0.00 O ATOM 0 HA TYR A 96 -7.543 0.228 1.500 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.418 -0.355 4.265 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -5.975 -1.142 2.764 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.098 0.547 0.864 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.034 1.356 5.047 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.322 2.208 0.514 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -3.264 3.022 4.700 1.00 0.00 H new ATOM 0 HH TYR A 96 -1.944 4.042 3.252 1.00 0.00 H new ATOM 116 N SER A 97 -9.458 -1.264 1.970 1.00 0.00 N ATOM 117 CA SER A 97 -10.517 -2.239 2.198 1.00 0.00 C ATOM 118 C SER A 97 -10.273 -3.506 1.384 1.00 0.00 C ATOM 119 O SER A 97 -9.605 -3.475 0.349 1.00 0.00 O ATOM 120 CB SER A 97 -11.877 -1.641 1.835 1.00 0.00 C ATOM 121 OG SER A 97 -12.047 -0.364 2.427 1.00 0.00 O ATOM 0 H SER A 97 -9.356 -0.972 0.998 1.00 0.00 H new ATOM 0 HA SER A 97 -10.514 -2.501 3.256 1.00 0.00 H new ATOM 0 HB2 SER A 97 -11.964 -1.558 0.752 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.672 -2.308 2.168 1.00 0.00 H new ATOM 0 HG SER A 97 -12.923 -0.002 2.178 1.00 0.00 H new ATOM 127 N LEU A 98 -10.819 -4.621 1.857 1.00 0.00 N ATOM 128 CA LEU A 98 -10.662 -5.900 1.175 1.00 0.00 C ATOM 129 C LEU A 98 -12.018 -6.476 0.778 1.00 0.00 C ATOM 130 O LEU A 98 -13.004 -6.323 1.499 1.00 0.00 O ATOM 131 CB LEU A 98 -9.917 -6.891 2.071 1.00 0.00 C ATOM 132 CG LEU A 98 -8.421 -6.635 2.255 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.768 -7.796 2.990 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.749 -6.408 0.909 1.00 0.00 C ATOM 0 H LEU A 98 -11.375 -4.665 2.711 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.080 -5.731 0.269 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.389 -6.888 3.053 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.046 -7.892 1.658 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.297 -5.734 2.856 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.703 -7.597 3.112 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.230 -7.912 3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.902 -8.712 2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.685 -6.227 1.060 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.882 -7.290 0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.198 -5.544 0.419 1.00 0.00 H new ATOM 146 N PHE A 99 -12.059 -7.140 -0.373 1.00 0.00 N ATOM 147 CA PHE A 99 -13.293 -7.740 -0.865 1.00 0.00 C ATOM 148 C PHE A 99 -13.381 -9.209 -0.465 1.00 0.00 C ATOM 149 O PHE A 99 -12.497 -10.005 -0.782 1.00 0.00 O ATOM 150 CB PHE A 99 -13.377 -7.608 -2.387 1.00 0.00 C ATOM 151 CG PHE A 99 -14.360 -8.553 -3.017 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.637 -8.694 -2.497 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.008 -9.301 -4.129 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.543 -9.563 -3.075 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.910 -10.172 -4.711 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.180 -10.302 -4.184 1.00 0.00 C ATOM 0 H PHE A 99 -11.252 -7.276 -0.982 1.00 0.00 H new ATOM 0 HA PHE A 99 -14.131 -7.209 -0.414 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -13.655 -6.585 -2.640 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -12.390 -7.785 -2.814 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.927 -8.118 -1.631 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -13.017 -9.202 -4.546 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.535 -9.664 -2.660 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -14.622 -10.750 -5.577 1.00 0.00 H new ATOM 0 HZ PHE A 99 -16.888 -10.980 -4.638 1.00 0.00 H new ATOM 166 N VAL A 100 -14.454 -9.563 0.236 1.00 0.00 N ATOM 167 CA VAL A 100 -14.659 -10.936 0.680 1.00 0.00 C ATOM 168 C VAL A 100 -15.882 -11.554 0.010 1.00 0.00 C ATOM 169 O VAL A 100 -16.845 -10.859 -0.310 1.00 0.00 O ATOM 170 CB VAL A 100 -14.832 -11.012 2.209 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.545 -10.608 2.912 1.00 0.00 C ATOM 172 CG2 VAL A 100 -15.992 -10.136 2.657 1.00 0.00 C ATOM 0 H VAL A 100 -15.195 -8.917 0.508 1.00 0.00 H new ATOM 0 HA VAL A 100 -13.769 -11.497 0.394 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.059 -12.043 2.482 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -13.686 -10.668 3.991 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -12.741 -11.280 2.613 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.285 -9.586 2.636 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.100 -10.201 3.740 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.797 -9.102 2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -16.911 -10.476 2.179 1.00 0.00 H new ATOM 182 N GLY A 101 -15.836 -12.866 -0.199 1.00 0.00 N ATOM 183 CA GLY A 101 -16.946 -13.556 -0.829 1.00 0.00 C ATOM 184 C GLY A 101 -17.269 -14.874 -0.153 1.00 0.00 C ATOM 185 O GLY A 101 -16.681 -15.212 0.874 1.00 0.00 O ATOM 0 H GLY A 101 -15.050 -13.463 0.057 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.827 -12.915 -0.808 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.709 -13.737 -1.877 1.00 0.00 H new ATOM 189 N ASP A 102 -18.207 -15.618 -0.728 1.00 0.00 N ATOM 190 CA ASP A 102 -18.608 -16.905 -0.173 1.00 0.00 C ATOM 191 C ASP A 102 -18.936 -16.779 1.311 1.00 0.00 C ATOM 192 O ASP A 102 -18.443 -17.552 2.134 1.00 0.00 O ATOM 193 CB ASP A 102 -17.501 -17.940 -0.378 1.00 0.00 C ATOM 194 CG ASP A 102 -17.118 -18.098 -1.836 1.00 0.00 C ATOM 195 OD1 ASP A 102 -16.777 -17.079 -2.473 1.00 0.00 O ATOM 196 OD2 ASP A 102 -17.160 -19.239 -2.342 1.00 0.00 O ATOM 0 H ASP A 102 -18.704 -15.352 -1.578 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.505 -17.235 -0.697 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -16.622 -17.646 0.196 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.830 -18.902 0.014 1.00 0.00 H new ATOM 201 N LEU A 103 -19.770 -15.801 1.647 1.00 0.00 N ATOM 202 CA LEU A 103 -20.163 -15.573 3.033 1.00 0.00 C ATOM 203 C LEU A 103 -21.527 -16.191 3.321 1.00 0.00 C ATOM 204 O LEU A 103 -22.561 -15.654 2.922 1.00 0.00 O ATOM 205 CB LEU A 103 -20.195 -14.074 3.334 1.00 0.00 C ATOM 206 CG LEU A 103 -18.844 -13.417 3.621 1.00 0.00 C ATOM 207 CD1 LEU A 103 -18.983 -11.903 3.653 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.269 -13.931 4.933 1.00 0.00 C ATOM 0 H LEU A 103 -20.187 -15.153 0.979 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.425 -16.051 3.678 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -20.652 -13.563 2.486 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -20.846 -13.910 4.193 1.00 0.00 H new ATOM 0 HG LEU A 103 -18.155 -13.680 2.818 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.012 -11.453 3.858 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -19.350 -11.551 2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -19.687 -11.619 4.435 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.308 -13.453 5.121 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -18.955 -13.698 5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.131 -15.011 4.872 1.00 0.00 H new ATOM 220 N THR A 104 -21.524 -17.322 4.019 1.00 0.00 N ATOM 221 CA THR A 104 -22.761 -18.013 4.361 1.00 0.00 C ATOM 222 C THR A 104 -23.779 -17.051 4.963 1.00 0.00 C ATOM 223 O THR A 104 -23.429 -16.060 5.604 1.00 0.00 O ATOM 224 CB THR A 104 -22.506 -19.161 5.356 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.650 -18.713 6.413 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.873 -20.354 4.656 1.00 0.00 C ATOM 0 H THR A 104 -20.678 -17.779 4.359 1.00 0.00 H new ATOM 0 HA THR A 104 -23.159 -18.427 3.434 1.00 0.00 H new ATOM 0 HB THR A 104 -23.465 -19.470 5.772 1.00 0.00 H new ATOM 0 HG1 THR A 104 -21.494 -19.448 7.042 1.00 0.00 H new ATOM 0 HG21 THR A 104 -21.702 -21.152 5.379 1.00 0.00 H new ATOM 0 HG22 THR A 104 -22.540 -20.712 3.872 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.922 -20.055 4.215 1.00 0.00 H new ATOM 234 N PRO A 105 -25.070 -17.348 4.753 1.00 0.00 N ATOM 235 CA PRO A 105 -26.166 -16.521 5.268 1.00 0.00 C ATOM 236 C PRO A 105 -26.292 -16.605 6.786 1.00 0.00 C ATOM 237 O PRO A 105 -27.195 -16.014 7.377 1.00 0.00 O ATOM 238 CB PRO A 105 -27.405 -17.116 4.595 1.00 0.00 C ATOM 239 CG PRO A 105 -27.033 -18.528 4.296 1.00 0.00 C ATOM 240 CD PRO A 105 -25.560 -18.513 3.998 1.00 0.00 C ATOM 0 HA PRO A 105 -26.014 -15.463 5.054 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -28.274 -17.066 5.251 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -27.661 -16.573 3.685 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.253 -19.177 5.143 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.599 -18.909 3.446 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -25.075 -19.434 4.322 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.367 -18.410 2.930 1.00 0.00 H new ATOM 248 N ASP A 106 -25.380 -17.343 7.410 1.00 0.00 N ATOM 249 CA ASP A 106 -25.388 -17.503 8.860 1.00 0.00 C ATOM 250 C ASP A 106 -24.371 -16.573 9.515 1.00 0.00 C ATOM 251 O ASP A 106 -24.388 -16.375 10.729 1.00 0.00 O ATOM 252 CB ASP A 106 -25.088 -18.954 9.236 1.00 0.00 C ATOM 253 CG ASP A 106 -26.330 -19.823 9.232 1.00 0.00 C ATOM 254 OD1 ASP A 106 -27.136 -19.710 10.179 1.00 0.00 O ATOM 255 OD2 ASP A 106 -26.497 -20.617 8.282 1.00 0.00 O ATOM 0 H ASP A 106 -24.626 -17.840 6.935 1.00 0.00 H new ATOM 0 HA ASP A 106 -26.381 -17.240 9.225 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -24.359 -19.364 8.537 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -24.631 -18.983 10.225 1.00 0.00 H new ATOM 260 N VAL A 107 -23.486 -16.007 8.701 1.00 0.00 N ATOM 261 CA VAL A 107 -22.461 -15.098 9.201 1.00 0.00 C ATOM 262 C VAL A 107 -22.896 -13.645 9.055 1.00 0.00 C ATOM 263 O VAL A 107 -23.477 -13.259 8.041 1.00 0.00 O ATOM 264 CB VAL A 107 -21.124 -15.299 8.463 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.074 -14.332 8.987 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.651 -16.738 8.599 1.00 0.00 C ATOM 0 H VAL A 107 -23.458 -16.162 7.693 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.323 -15.328 10.257 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.279 -15.091 7.404 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -19.136 -14.489 8.454 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.413 -13.308 8.831 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -19.919 -14.505 10.052 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.705 -16.862 8.071 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.512 -16.977 9.653 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.396 -17.408 8.170 1.00 0.00 H new ATOM 276 N ASP A 108 -22.611 -12.842 10.075 1.00 0.00 N ATOM 277 CA ASP A 108 -22.972 -11.429 10.060 1.00 0.00 C ATOM 278 C ASP A 108 -21.729 -10.550 10.157 1.00 0.00 C ATOM 279 O ASP A 108 -20.603 -11.048 10.162 1.00 0.00 O ATOM 280 CB ASP A 108 -23.926 -11.113 11.212 1.00 0.00 C ATOM 281 CG ASP A 108 -23.659 -11.966 12.437 1.00 0.00 C ATOM 282 OD1 ASP A 108 -23.870 -13.194 12.360 1.00 0.00 O ATOM 283 OD2 ASP A 108 -23.241 -11.405 13.471 1.00 0.00 O ATOM 0 H ASP A 108 -22.131 -13.146 10.922 1.00 0.00 H new ATOM 0 HA ASP A 108 -23.472 -11.217 9.115 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -23.832 -10.060 11.479 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -24.953 -11.268 10.882 1.00 0.00 H new ATOM 288 N ASP A 109 -21.941 -9.241 10.233 1.00 0.00 N ATOM 289 CA ASP A 109 -20.838 -8.292 10.329 1.00 0.00 C ATOM 290 C ASP A 109 -20.081 -8.469 11.642 1.00 0.00 C ATOM 291 O ASP A 109 -18.852 -8.424 11.673 1.00 0.00 O ATOM 292 CB ASP A 109 -21.359 -6.858 10.216 1.00 0.00 C ATOM 293 CG ASP A 109 -21.989 -6.368 11.505 1.00 0.00 C ATOM 294 OD1 ASP A 109 -22.982 -6.980 11.950 1.00 0.00 O ATOM 295 OD2 ASP A 109 -21.488 -5.372 12.069 1.00 0.00 O ATOM 0 H ASP A 109 -22.867 -8.813 10.230 1.00 0.00 H new ATOM 0 HA ASP A 109 -20.151 -8.487 9.505 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.537 -6.196 9.942 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.093 -6.804 9.412 1.00 0.00 H new ATOM 300 N GLY A 110 -20.825 -8.671 12.725 1.00 0.00 N ATOM 301 CA GLY A 110 -20.208 -8.851 14.026 1.00 0.00 C ATOM 302 C GLY A 110 -19.079 -9.862 13.997 1.00 0.00 C ATOM 303 O GLY A 110 -18.090 -9.719 14.716 1.00 0.00 O ATOM 0 H GLY A 110 -21.844 -8.713 12.725 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -19.825 -7.893 14.379 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -20.964 -9.175 14.741 1.00 0.00 H new ATOM 307 N MET A 111 -19.226 -10.888 13.165 1.00 0.00 N ATOM 308 CA MET A 111 -18.210 -11.927 13.046 1.00 0.00 C ATOM 309 C MET A 111 -17.082 -11.481 12.121 1.00 0.00 C ATOM 310 O MET A 111 -15.904 -11.584 12.467 1.00 0.00 O ATOM 311 CB MET A 111 -18.833 -13.222 12.521 1.00 0.00 C ATOM 312 CG MET A 111 -19.540 -14.034 13.594 1.00 0.00 C ATOM 313 SD MET A 111 -19.503 -15.806 13.261 1.00 0.00 S ATOM 314 CE MET A 111 -20.738 -15.934 11.970 1.00 0.00 C ATOM 0 H MET A 111 -20.039 -11.022 12.563 1.00 0.00 H new ATOM 0 HA MET A 111 -17.794 -12.108 14.037 1.00 0.00 H new ATOM 0 HB2 MET A 111 -19.545 -12.979 11.732 1.00 0.00 H new ATOM 0 HB3 MET A 111 -18.053 -13.834 12.069 1.00 0.00 H new ATOM 0 HG2 MET A 111 -19.072 -13.840 14.559 1.00 0.00 H new ATOM 0 HG3 MET A 111 -20.576 -13.704 13.670 1.00 0.00 H new ATOM 0 HE1 MET A 111 -21.504 -16.650 12.269 1.00 0.00 H new ATOM 0 HE2 MET A 111 -21.197 -14.959 11.808 1.00 0.00 H new ATOM 0 HE3 MET A 111 -20.266 -16.271 11.047 1.00 0.00 H new ATOM 324 N LEU A 112 -17.448 -10.986 10.944 1.00 0.00 N ATOM 325 CA LEU A 112 -16.467 -10.524 9.969 1.00 0.00 C ATOM 326 C LEU A 112 -15.477 -9.556 10.609 1.00 0.00 C ATOM 327 O LEU A 112 -14.298 -9.531 10.252 1.00 0.00 O ATOM 328 CB LEU A 112 -17.169 -9.847 8.790 1.00 0.00 C ATOM 329 CG LEU A 112 -16.285 -9.499 7.592 1.00 0.00 C ATOM 330 CD1 LEU A 112 -15.940 -10.752 6.801 1.00 0.00 C ATOM 331 CD2 LEU A 112 -16.973 -8.476 6.700 1.00 0.00 C ATOM 0 H LEU A 112 -18.418 -10.894 10.642 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.916 -11.392 9.606 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -17.971 -10.501 8.447 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.637 -8.930 9.149 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.358 -9.062 7.964 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.310 -10.485 5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.405 -11.452 7.443 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.857 -11.218 6.440 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.329 -8.240 5.853 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -17.916 -8.886 6.337 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -17.168 -7.568 7.271 1.00 0.00 H new ATOM 343 N TYR A 113 -15.962 -8.762 11.557 1.00 0.00 N ATOM 344 CA TYR A 113 -15.120 -7.793 12.247 1.00 0.00 C ATOM 345 C TYR A 113 -14.102 -8.494 13.141 1.00 0.00 C ATOM 346 O TYR A 113 -12.895 -8.359 12.948 1.00 0.00 O ATOM 347 CB TYR A 113 -15.980 -6.842 13.082 1.00 0.00 C ATOM 348 CG TYR A 113 -15.180 -5.976 14.029 1.00 0.00 C ATOM 349 CD1 TYR A 113 -14.068 -5.272 13.584 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.536 -5.862 15.367 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.334 -4.479 14.445 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.809 -5.070 16.234 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.708 -4.381 15.769 1.00 0.00 C ATOM 354 OH TYR A 113 -12.980 -3.593 16.631 1.00 0.00 O ATOM 0 H TYR A 113 -16.934 -8.771 11.865 1.00 0.00 H new ATOM 0 HA TYR A 113 -14.580 -7.218 11.495 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.553 -6.200 12.412 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -16.699 -7.426 13.656 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.772 -5.346 12.548 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -16.396 -6.402 15.735 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.472 -3.939 14.083 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -15.101 -4.990 17.271 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.378 -3.633 17.526 1.00 0.00 H new ATOM 364 N GLU A 114 -14.601 -9.244 14.119 1.00 0.00 N ATOM 365 CA GLU A 114 -13.735 -9.966 15.044 1.00 0.00 C ATOM 366 C GLU A 114 -12.801 -10.909 14.290 1.00 0.00 C ATOM 367 O GLU A 114 -11.582 -10.861 14.460 1.00 0.00 O ATOM 368 CB GLU A 114 -14.573 -10.758 16.049 1.00 0.00 C ATOM 369 CG GLU A 114 -14.910 -9.978 17.309 1.00 0.00 C ATOM 370 CD GLU A 114 -15.813 -10.750 18.250 1.00 0.00 C ATOM 371 OE1 GLU A 114 -17.011 -10.902 17.932 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.321 -11.204 19.305 1.00 0.00 O ATOM 0 H GLU A 114 -15.599 -9.367 14.291 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.131 -9.235 15.581 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.499 -11.073 15.568 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.033 -11.664 16.326 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -13.988 -9.718 17.828 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.395 -9.042 17.033 1.00 0.00 H new ATOM 379 N PHE A 115 -13.381 -11.766 13.457 1.00 0.00 N ATOM 380 CA PHE A 115 -12.602 -12.721 12.678 1.00 0.00 C ATOM 381 C PHE A 115 -11.349 -12.064 12.106 1.00 0.00 C ATOM 382 O PHE A 115 -10.312 -12.708 11.952 1.00 0.00 O ATOM 383 CB PHE A 115 -13.451 -13.300 11.544 1.00 0.00 C ATOM 384 CG PHE A 115 -12.774 -14.411 10.795 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.633 -15.665 11.367 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.276 -14.202 9.518 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.010 -16.691 10.680 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.653 -15.223 8.826 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.519 -16.469 9.408 1.00 0.00 C ATOM 0 H PHE A 115 -14.388 -11.819 13.304 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.296 -13.529 13.342 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -14.390 -13.670 11.956 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -13.702 -12.502 10.845 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.014 -15.843 12.362 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.376 -13.230 9.059 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -11.908 -17.664 11.137 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.271 -15.047 7.831 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.031 -17.268 8.869 1.00 0.00 H new ATOM 399 N PHE A 116 -11.455 -10.777 11.792 1.00 0.00 N ATOM 400 CA PHE A 116 -10.332 -10.031 11.236 1.00 0.00 C ATOM 401 C PHE A 116 -9.572 -9.293 12.334 1.00 0.00 C ATOM 402 O PHE A 116 -8.426 -9.623 12.641 1.00 0.00 O ATOM 403 CB PHE A 116 -10.825 -9.036 10.183 1.00 0.00 C ATOM 404 CG PHE A 116 -10.858 -9.602 8.792 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.702 -10.080 8.197 1.00 0.00 C ATOM 406 CD2 PHE A 116 -12.046 -9.657 8.081 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.730 -10.600 6.917 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.080 -10.177 6.801 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.920 -10.650 6.218 1.00 0.00 C ATOM 0 H PHE A 116 -12.307 -10.229 11.913 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.653 -10.742 10.764 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.826 -8.699 10.453 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -10.179 -8.158 10.194 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.769 -10.046 8.739 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.956 -9.289 8.532 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -8.821 -10.967 6.463 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -13.012 -10.214 6.257 1.00 0.00 H new ATOM 0 HZ PHE A 116 -10.944 -11.058 5.218 1.00 0.00 H new ATOM 419 N VAL A 117 -10.218 -8.291 12.922 1.00 0.00 N ATOM 420 CA VAL A 117 -9.605 -7.505 13.986 1.00 0.00 C ATOM 421 C VAL A 117 -8.739 -8.379 14.885 1.00 0.00 C ATOM 422 O VAL A 117 -7.757 -7.914 15.464 1.00 0.00 O ATOM 423 CB VAL A 117 -10.669 -6.798 14.846 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.260 -7.761 15.864 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.072 -5.580 15.536 1.00 0.00 C ATOM 0 H VAL A 117 -11.166 -8.004 12.679 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.980 -6.753 13.504 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.473 -6.460 14.193 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.010 -7.243 16.462 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.725 -8.599 15.345 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.469 -8.132 16.516 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.837 -5.092 16.140 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.248 -5.893 16.178 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.702 -4.882 14.785 1.00 0.00 H new ATOM 435 N LYS A 118 -9.108 -9.651 14.998 1.00 0.00 N ATOM 436 CA LYS A 118 -8.365 -10.593 15.826 1.00 0.00 C ATOM 437 C LYS A 118 -6.982 -10.859 15.240 1.00 0.00 C ATOM 438 O LYS A 118 -5.964 -10.590 15.879 1.00 0.00 O ATOM 439 CB LYS A 118 -9.137 -11.909 15.955 1.00 0.00 C ATOM 440 CG LYS A 118 -8.309 -13.045 16.531 1.00 0.00 C ATOM 441 CD LYS A 118 -7.933 -12.783 17.979 1.00 0.00 C ATOM 442 CE LYS A 118 -6.606 -13.436 18.337 1.00 0.00 C ATOM 443 NZ LYS A 118 -6.111 -12.991 19.670 1.00 0.00 N ATOM 0 H LYS A 118 -9.918 -10.053 14.526 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.243 -10.151 16.815 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.009 -11.748 16.589 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.507 -12.202 14.972 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -8.871 -13.977 16.463 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.404 -13.174 15.937 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -7.869 -11.709 18.151 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.716 -13.165 18.634 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -6.722 -14.520 18.336 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -5.865 -13.194 17.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -5.205 -13.458 19.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -5.976 -11.960 19.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -6.806 -13.244 20.401 1.00 0.00 H new ATOM 457 N VAL A 119 -6.952 -11.387 14.021 1.00 0.00 N ATOM 458 CA VAL A 119 -5.693 -11.686 13.348 1.00 0.00 C ATOM 459 C VAL A 119 -4.910 -10.411 13.055 1.00 0.00 C ATOM 460 O VAL A 119 -3.679 -10.413 13.052 1.00 0.00 O ATOM 461 CB VAL A 119 -5.929 -12.445 12.028 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.954 -11.719 11.170 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.619 -12.621 11.275 1.00 0.00 C ATOM 0 H VAL A 119 -7.785 -11.617 13.479 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.115 -12.317 14.023 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.323 -13.434 12.262 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.107 -12.270 10.242 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.898 -11.650 11.711 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.592 -10.717 10.941 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.803 -13.159 10.345 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.194 -11.643 11.050 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.919 -13.188 11.889 1.00 0.00 H new ATOM 473 N TYR A 120 -5.632 -9.323 12.809 1.00 0.00 N ATOM 474 CA TYR A 120 -5.005 -8.041 12.514 1.00 0.00 C ATOM 475 C TYR A 120 -5.662 -6.916 13.309 1.00 0.00 C ATOM 476 O TYR A 120 -6.831 -6.584 13.113 1.00 0.00 O ATOM 477 CB TYR A 120 -5.092 -7.740 11.016 1.00 0.00 C ATOM 478 CG TYR A 120 -4.379 -8.755 10.152 1.00 0.00 C ATOM 479 CD1 TYR A 120 -3.013 -8.658 9.916 1.00 0.00 C ATOM 480 CD2 TYR A 120 -5.071 -9.811 9.572 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.357 -9.583 9.127 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.423 -10.741 8.782 1.00 0.00 C ATOM 483 CZ TYR A 120 -3.066 -10.622 8.562 1.00 0.00 C ATOM 484 OH TYR A 120 -2.416 -11.546 7.776 1.00 0.00 O ATOM 0 H TYR A 120 -6.652 -9.304 12.808 1.00 0.00 H new ATOM 0 HA TYR A 120 -3.957 -8.103 12.806 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.141 -7.699 10.723 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -4.669 -6.753 10.827 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.455 -7.846 10.357 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.133 -9.906 9.742 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -1.295 -9.493 8.954 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -4.975 -11.557 8.339 1.00 0.00 H new ATOM 0 HH TYR A 120 -2.516 -12.438 8.169 1.00 0.00 H new ATOM 494 N PRO A 121 -4.892 -6.315 14.228 1.00 0.00 N ATOM 495 CA PRO A 121 -5.376 -5.218 15.071 1.00 0.00 C ATOM 496 C PRO A 121 -5.603 -3.935 14.280 1.00 0.00 C ATOM 497 O PRO A 121 -6.033 -2.922 14.831 1.00 0.00 O ATOM 498 CB PRO A 121 -4.248 -5.027 16.088 1.00 0.00 C ATOM 499 CG PRO A 121 -3.028 -5.535 15.399 1.00 0.00 C ATOM 500 CD PRO A 121 -3.489 -6.660 14.515 1.00 0.00 C ATOM 0 HA PRO A 121 -6.341 -5.447 15.523 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -4.138 -3.979 16.366 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -4.444 -5.581 17.006 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.554 -4.747 14.813 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.289 -5.884 16.121 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.896 -6.723 13.603 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.407 -7.624 15.016 1.00 0.00 H new ATOM 508 N SER A 122 -5.312 -3.985 12.984 1.00 0.00 N ATOM 509 CA SER A 122 -5.481 -2.825 12.117 1.00 0.00 C ATOM 510 C SER A 122 -6.911 -2.745 11.590 1.00 0.00 C ATOM 511 O SER A 122 -7.345 -1.702 11.098 1.00 0.00 O ATOM 512 CB SER A 122 -4.498 -2.889 10.947 1.00 0.00 C ATOM 513 OG SER A 122 -4.813 -3.959 10.073 1.00 0.00 O ATOM 0 H SER A 122 -4.958 -4.817 12.511 1.00 0.00 H new ATOM 0 HA SER A 122 -5.278 -1.930 12.705 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.521 -1.948 10.397 1.00 0.00 H new ATOM 0 HB3 SER A 122 -3.484 -3.012 11.327 1.00 0.00 H new ATOM 0 HG SER A 122 -4.163 -4.682 10.194 1.00 0.00 H new ATOM 519 N CYS A 123 -7.637 -3.851 11.698 1.00 0.00 N ATOM 520 CA CYS A 123 -9.019 -3.908 11.232 1.00 0.00 C ATOM 521 C CYS A 123 -9.837 -2.763 11.819 1.00 0.00 C ATOM 522 O CYS A 123 -9.688 -2.417 12.991 1.00 0.00 O ATOM 523 CB CYS A 123 -9.651 -5.248 11.608 1.00 0.00 C ATOM 524 SG CYS A 123 -11.046 -5.725 10.561 1.00 0.00 S ATOM 0 H CYS A 123 -7.293 -4.721 12.104 1.00 0.00 H new ATOM 0 HA CYS A 123 -9.015 -3.809 10.147 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.888 -6.025 11.555 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.987 -5.201 12.644 1.00 0.00 H new ATOM 0 HG CYS A 123 -10.612 -6.041 9.377 1.00 0.00 H new ATOM 530 N ARG A 124 -10.702 -2.178 10.997 1.00 0.00 N ATOM 531 CA ARG A 124 -11.542 -1.070 11.434 1.00 0.00 C ATOM 532 C ARG A 124 -12.981 -1.531 11.651 1.00 0.00 C ATOM 533 O ARG A 124 -13.678 -1.030 12.532 1.00 0.00 O ATOM 534 CB ARG A 124 -11.508 0.061 10.404 1.00 0.00 C ATOM 535 CG ARG A 124 -10.208 0.848 10.407 1.00 0.00 C ATOM 536 CD ARG A 124 -10.411 2.262 9.886 1.00 0.00 C ATOM 537 NE ARG A 124 -10.690 2.283 8.453 1.00 0.00 N ATOM 538 CZ ARG A 124 -10.959 3.392 7.773 1.00 0.00 C ATOM 539 NH1 ARG A 124 -10.986 4.564 8.392 1.00 0.00 N ATOM 540 NH2 ARG A 124 -11.202 3.330 6.470 1.00 0.00 N ATOM 0 H ARG A 124 -10.839 -2.453 10.024 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.149 -0.701 12.382 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.667 -0.359 9.411 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.336 0.743 10.598 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.807 0.886 11.420 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.469 0.335 9.791 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -11.236 2.731 10.423 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -9.520 2.855 10.090 1.00 0.00 H new ATOM 0 HE ARG A 124 -10.678 1.398 7.946 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -10.800 4.616 9.394 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -11.193 5.414 7.867 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -11.182 2.430 5.990 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -11.408 4.182 5.949 1.00 0.00 H new ATOM 554 N GLY A 125 -13.418 -2.490 10.840 1.00 0.00 N ATOM 555 CA GLY A 125 -14.771 -3.002 10.959 1.00 0.00 C ATOM 556 C GLY A 125 -15.180 -3.840 9.764 1.00 0.00 C ATOM 557 O GLY A 125 -14.775 -3.565 8.636 1.00 0.00 O ATOM 0 H GLY A 125 -12.860 -2.921 10.103 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.851 -3.603 11.865 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.464 -2.168 11.068 1.00 0.00 H new ATOM 561 N GLY A 126 -15.986 -4.868 10.013 1.00 0.00 N ATOM 562 CA GLY A 126 -16.436 -5.735 8.939 1.00 0.00 C ATOM 563 C GLY A 126 -17.792 -5.329 8.396 1.00 0.00 C ATOM 564 O GLY A 126 -18.700 -4.995 9.158 1.00 0.00 O ATOM 0 H GLY A 126 -16.335 -5.116 10.939 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.704 -5.717 8.131 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.486 -6.762 9.302 1.00 0.00 H new ATOM 568 N LYS A 127 -17.931 -5.357 7.075 1.00 0.00 N ATOM 569 CA LYS A 127 -19.185 -4.989 6.429 1.00 0.00 C ATOM 570 C LYS A 127 -19.666 -6.100 5.501 1.00 0.00 C ATOM 571 O LYS A 127 -18.955 -6.504 4.580 1.00 0.00 O ATOM 572 CB LYS A 127 -19.015 -3.689 5.640 1.00 0.00 C ATOM 573 CG LYS A 127 -20.302 -3.188 5.008 1.00 0.00 C ATOM 574 CD LYS A 127 -21.291 -2.712 6.058 1.00 0.00 C ATOM 575 CE LYS A 127 -22.664 -2.459 5.456 1.00 0.00 C ATOM 576 NZ LYS A 127 -23.359 -3.729 5.106 1.00 0.00 N ATOM 0 H LYS A 127 -17.190 -5.631 6.430 1.00 0.00 H new ATOM 0 HA LYS A 127 -19.934 -4.839 7.207 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.623 -2.919 6.305 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.272 -3.843 4.858 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -20.077 -2.371 4.322 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -20.753 -3.986 4.418 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -21.371 -3.458 6.849 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -20.921 -1.797 6.520 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -23.272 -1.895 6.163 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -22.561 -1.843 4.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -23.696 -3.681 4.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -22.698 -4.526 5.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -24.169 -3.869 5.744 1.00 0.00 H new ATOM 590 N VAL A 128 -20.876 -6.591 5.749 1.00 0.00 N ATOM 591 CA VAL A 128 -21.452 -7.653 4.934 1.00 0.00 C ATOM 592 C VAL A 128 -22.664 -7.153 4.156 1.00 0.00 C ATOM 593 O VAL A 128 -23.495 -6.416 4.687 1.00 0.00 O ATOM 594 CB VAL A 128 -21.871 -8.858 5.797 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.816 -8.419 6.905 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.512 -9.934 4.933 1.00 0.00 C ATOM 0 H VAL A 128 -21.476 -6.270 6.508 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.679 -7.969 4.233 1.00 0.00 H new ATOM 0 HB VAL A 128 -20.979 -9.279 6.260 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -23.101 -9.284 7.504 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.317 -7.686 7.540 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.708 -7.972 6.466 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.802 -10.778 5.559 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.395 -9.527 4.441 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -21.799 -10.269 4.180 1.00 0.00 H new ATOM 606 N VAL A 129 -22.760 -7.560 2.894 1.00 0.00 N ATOM 607 CA VAL A 129 -23.872 -7.155 2.042 1.00 0.00 C ATOM 608 C VAL A 129 -25.065 -8.088 2.215 1.00 0.00 C ATOM 609 O VAL A 129 -24.905 -9.263 2.549 1.00 0.00 O ATOM 610 CB VAL A 129 -23.462 -7.133 0.558 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.328 -6.144 0.331 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.067 -8.526 0.093 1.00 0.00 C ATOM 0 H VAL A 129 -22.081 -8.170 2.439 1.00 0.00 H new ATOM 0 HA VAL A 129 -24.155 -6.148 2.348 1.00 0.00 H new ATOM 0 HB VAL A 129 -24.319 -6.808 -0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.052 -6.143 -0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -22.653 -5.145 0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.466 -6.435 0.931 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -22.780 -8.491 -0.958 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.226 -8.883 0.687 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.912 -9.204 0.216 1.00 0.00 H new ATOM 622 N LEU A 130 -26.261 -7.559 1.985 1.00 0.00 N ATOM 623 CA LEU A 130 -27.483 -8.345 2.115 1.00 0.00 C ATOM 624 C LEU A 130 -28.371 -8.178 0.885 1.00 0.00 C ATOM 625 O LEU A 130 -28.058 -7.403 -0.018 1.00 0.00 O ATOM 626 CB LEU A 130 -28.250 -7.929 3.371 1.00 0.00 C ATOM 627 CG LEU A 130 -27.425 -7.816 4.654 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.231 -7.133 5.748 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.961 -9.192 5.112 1.00 0.00 C ATOM 0 H LEU A 130 -26.411 -6.589 1.708 1.00 0.00 H new ATOM 0 HA LEU A 130 -27.203 -9.395 2.199 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.723 -6.966 3.181 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -29.050 -8.650 3.539 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.545 -7.208 4.445 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.628 -7.061 6.653 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.514 -6.133 5.421 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -29.129 -7.715 5.955 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -26.375 -9.093 6.026 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -27.829 -9.823 5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -26.346 -9.646 4.335 1.00 0.00 H new ATOM 641 N ASP A 131 -29.480 -8.908 0.859 1.00 0.00 N ATOM 642 CA ASP A 131 -30.415 -8.839 -0.257 1.00 0.00 C ATOM 643 C ASP A 131 -31.689 -8.102 0.145 1.00 0.00 C ATOM 644 O ASP A 131 -31.870 -7.748 1.310 1.00 0.00 O ATOM 645 CB ASP A 131 -30.759 -10.246 -0.750 1.00 0.00 C ATOM 646 CG ASP A 131 -31.381 -10.239 -2.133 1.00 0.00 C ATOM 647 OD1 ASP A 131 -31.024 -9.355 -2.940 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.223 -11.118 -2.409 1.00 0.00 O ATOM 0 H ASP A 131 -29.754 -9.555 1.599 1.00 0.00 H new ATOM 0 HA ASP A 131 -29.937 -8.286 -1.065 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -29.854 -10.854 -0.765 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -31.447 -10.716 -0.048 1.00 0.00 H new ATOM 653 N GLN A 132 -32.567 -7.874 -0.826 1.00 0.00 N ATOM 654 CA GLN A 132 -33.822 -7.178 -0.573 1.00 0.00 C ATOM 655 C GLN A 132 -34.425 -7.610 0.760 1.00 0.00 C ATOM 656 O GLN A 132 -34.957 -6.790 1.509 1.00 0.00 O ATOM 657 CB GLN A 132 -34.815 -7.443 -1.705 1.00 0.00 C ATOM 658 CG GLN A 132 -35.281 -8.889 -1.780 1.00 0.00 C ATOM 659 CD GLN A 132 -36.031 -9.195 -3.061 1.00 0.00 C ATOM 660 OE1 GLN A 132 -35.965 -8.436 -4.029 1.00 0.00 O ATOM 661 NE2 GLN A 132 -36.751 -10.310 -3.074 1.00 0.00 N ATOM 0 H GLN A 132 -32.432 -8.161 -1.795 1.00 0.00 H new ATOM 0 HA GLN A 132 -33.612 -6.109 -0.527 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -35.683 -6.797 -1.574 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -34.353 -7.169 -2.654 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -34.417 -9.549 -1.703 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -35.924 -9.104 -0.927 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -36.777 -10.910 -2.249 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -37.278 -10.567 -3.909 1.00 0.00 H new ATOM 670 N THR A 133 -34.340 -8.905 1.050 1.00 0.00 N ATOM 671 CA THR A 133 -34.878 -9.447 2.291 1.00 0.00 C ATOM 672 C THR A 133 -33.988 -9.094 3.477 1.00 0.00 C ATOM 673 O THR A 133 -34.473 -8.882 4.588 1.00 0.00 O ATOM 674 CB THR A 133 -35.031 -10.978 2.216 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.740 -11.599 2.212 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.799 -11.385 0.968 1.00 0.00 C ATOM 0 H THR A 133 -33.903 -9.598 0.442 1.00 0.00 H new ATOM 0 HA THR A 133 -35.861 -8.998 2.432 1.00 0.00 H new ATOM 0 HB THR A 133 -35.591 -11.309 3.091 1.00 0.00 H new ATOM 0 HG1 THR A 133 -33.845 -12.572 2.166 1.00 0.00 H new ATOM 0 HG21 THR A 133 -35.894 -12.470 0.937 1.00 0.00 H new ATOM 0 HG22 THR A 133 -36.791 -10.934 0.988 1.00 0.00 H new ATOM 0 HG23 THR A 133 -35.263 -11.043 0.083 1.00 0.00 H new ATOM 684 N GLY A 134 -32.683 -9.031 3.234 1.00 0.00 N ATOM 685 CA GLY A 134 -31.746 -8.702 4.292 1.00 0.00 C ATOM 686 C GLY A 134 -30.845 -9.867 4.652 1.00 0.00 C ATOM 687 O GLY A 134 -30.232 -9.881 5.719 1.00 0.00 O ATOM 0 H GLY A 134 -32.258 -9.202 2.323 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -31.134 -7.856 3.980 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -32.298 -8.387 5.177 1.00 0.00 H new ATOM 691 N VAL A 135 -30.766 -10.850 3.760 1.00 0.00 N ATOM 692 CA VAL A 135 -29.935 -12.026 3.989 1.00 0.00 C ATOM 693 C VAL A 135 -28.590 -11.893 3.285 1.00 0.00 C ATOM 694 O VAL A 135 -28.524 -11.516 2.115 1.00 0.00 O ATOM 695 CB VAL A 135 -30.633 -13.310 3.503 1.00 0.00 C ATOM 696 CG1 VAL A 135 -31.938 -13.526 4.254 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.876 -13.248 2.002 1.00 0.00 C ATOM 0 H VAL A 135 -31.268 -10.855 2.872 1.00 0.00 H new ATOM 0 HA VAL A 135 -29.773 -12.095 5.065 1.00 0.00 H new ATOM 0 HB VAL A 135 -29.980 -14.158 3.708 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -32.417 -14.438 3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -31.733 -13.618 5.321 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -32.601 -12.678 4.083 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -31.370 -14.163 1.675 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -31.509 -12.391 1.771 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -29.923 -13.145 1.483 1.00 0.00 H new ATOM 707 N SER A 136 -27.517 -12.206 4.005 1.00 0.00 N ATOM 708 CA SER A 136 -26.172 -12.119 3.450 1.00 0.00 C ATOM 709 C SER A 136 -26.130 -12.686 2.034 1.00 0.00 C ATOM 710 O SER A 136 -26.178 -13.900 1.837 1.00 0.00 O ATOM 711 CB SER A 136 -25.180 -12.870 4.341 1.00 0.00 C ATOM 712 OG SER A 136 -23.864 -12.372 4.172 1.00 0.00 O ATOM 0 H SER A 136 -27.554 -12.522 4.974 1.00 0.00 H new ATOM 0 HA SER A 136 -25.890 -11.067 3.410 1.00 0.00 H new ATOM 0 HB2 SER A 136 -25.478 -12.772 5.385 1.00 0.00 H new ATOM 0 HB3 SER A 136 -25.203 -13.933 4.101 1.00 0.00 H new ATOM 0 HG SER A 136 -23.250 -12.867 4.753 1.00 0.00 H new ATOM 718 N LYS A 137 -26.041 -11.797 1.051 1.00 0.00 N ATOM 719 CA LYS A 137 -25.992 -12.206 -0.348 1.00 0.00 C ATOM 720 C LYS A 137 -24.927 -13.276 -0.565 1.00 0.00 C ATOM 721 O LYS A 137 -25.105 -14.187 -1.373 1.00 0.00 O ATOM 722 CB LYS A 137 -25.706 -10.998 -1.244 1.00 0.00 C ATOM 723 CG LYS A 137 -26.706 -9.867 -1.078 1.00 0.00 C ATOM 724 CD LYS A 137 -26.873 -9.077 -2.365 1.00 0.00 C ATOM 725 CE LYS A 137 -25.889 -7.920 -2.441 1.00 0.00 C ATOM 726 NZ LYS A 137 -25.989 -7.190 -3.735 1.00 0.00 N ATOM 0 H LYS A 137 -26.001 -10.788 1.197 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.963 -12.625 -0.612 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.706 -10.623 -1.025 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.705 -11.321 -2.285 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.670 -10.274 -0.772 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.374 -9.201 -0.282 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.727 -9.737 -3.220 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.892 -8.694 -2.429 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.077 -7.229 -1.619 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.874 -8.298 -2.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -25.045 -6.862 -4.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.372 -7.826 -4.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.620 -6.371 -3.624 1.00 0.00 H new ATOM 740 N GLY A 138 -23.821 -13.160 0.163 1.00 0.00 N ATOM 741 CA GLY A 138 -22.745 -14.126 0.036 1.00 0.00 C ATOM 742 C GLY A 138 -21.397 -13.467 -0.184 1.00 0.00 C ATOM 743 O GLY A 138 -20.461 -14.100 -0.673 1.00 0.00 O ATOM 0 H GLY A 138 -23.651 -12.415 0.838 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.704 -14.739 0.936 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -22.959 -14.796 -0.797 1.00 0.00 H new ATOM 747 N TYR A 139 -21.298 -12.192 0.176 1.00 0.00 N ATOM 748 CA TYR A 139 -20.057 -11.446 0.012 1.00 0.00 C ATOM 749 C TYR A 139 -20.075 -10.168 0.844 1.00 0.00 C ATOM 750 O TYR A 139 -21.112 -9.775 1.376 1.00 0.00 O ATOM 751 CB TYR A 139 -19.834 -11.104 -1.463 1.00 0.00 C ATOM 752 CG TYR A 139 -20.723 -9.990 -1.967 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.335 -8.661 -1.855 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.951 -10.267 -2.555 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.145 -7.639 -2.314 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.766 -9.252 -3.018 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.359 -7.940 -2.895 1.00 0.00 C ATOM 758 OH TYR A 139 -23.169 -6.927 -3.353 1.00 0.00 O ATOM 0 H TYR A 139 -22.063 -11.654 0.583 1.00 0.00 H new ATOM 0 HA TYR A 139 -19.237 -12.074 0.361 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -18.792 -10.820 -1.608 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -20.007 -11.996 -2.064 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -19.384 -8.422 -1.402 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -22.274 -11.293 -2.652 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -20.829 -6.611 -2.218 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -23.717 -9.485 -3.474 1.00 0.00 H new ATOM 0 HH TYR A 139 -22.616 -6.170 -3.639 1.00 0.00 H new ATOM 768 N GLY A 140 -18.917 -9.523 0.952 1.00 0.00 N ATOM 769 CA GLY A 140 -18.821 -8.295 1.721 1.00 0.00 C ATOM 770 C GLY A 140 -17.476 -7.615 1.560 1.00 0.00 C ATOM 771 O GLY A 140 -16.727 -7.915 0.630 1.00 0.00 O ATOM 0 H GLY A 140 -18.044 -9.828 0.521 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.610 -7.611 1.408 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.989 -8.516 2.775 1.00 0.00 H new ATOM 775 N PHE A 141 -17.168 -6.695 2.468 1.00 0.00 N ATOM 776 CA PHE A 141 -15.905 -5.968 2.422 1.00 0.00 C ATOM 777 C PHE A 141 -15.497 -5.497 3.815 1.00 0.00 C ATOM 778 O PHE A 141 -16.346 -5.207 4.658 1.00 0.00 O ATOM 779 CB PHE A 141 -16.016 -4.769 1.478 1.00 0.00 C ATOM 780 CG PHE A 141 -16.808 -5.056 0.235 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.189 -4.937 0.234 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.173 -5.446 -0.933 1.00 0.00 C ATOM 783 CE1 PHE A 141 -18.921 -5.201 -0.908 1.00 0.00 C ATOM 784 CE2 PHE A 141 -16.900 -5.711 -2.078 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.275 -5.589 -2.066 1.00 0.00 C ATOM 0 H PHE A 141 -17.776 -6.435 3.245 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.138 -6.646 2.048 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.480 -3.939 2.011 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.014 -4.446 1.194 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.699 -4.634 1.137 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.098 -5.544 -0.949 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -19.997 -5.104 -0.895 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.393 -6.013 -2.982 1.00 0.00 H new ATOM 0 HZ PHE A 141 -18.845 -5.796 -2.960 1.00 0.00 H new ATOM 795 N VAL A 142 -14.190 -5.423 4.049 1.00 0.00 N ATOM 796 CA VAL A 142 -13.669 -4.987 5.339 1.00 0.00 C ATOM 797 C VAL A 142 -12.714 -3.810 5.176 1.00 0.00 C ATOM 798 O VAL A 142 -12.302 -3.479 4.064 1.00 0.00 O ATOM 799 CB VAL A 142 -12.936 -6.132 6.064 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.905 -7.253 6.407 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.786 -6.650 5.214 1.00 0.00 C ATOM 0 H VAL A 142 -13.474 -5.659 3.362 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.525 -4.677 5.938 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.523 -5.745 6.995 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.370 -8.053 6.919 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.691 -6.868 7.057 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.350 -7.642 5.491 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.279 -7.458 5.741 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.173 -7.022 4.266 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.080 -5.841 5.025 1.00 0.00 H new ATOM 811 N LYS A 143 -12.364 -3.180 6.292 1.00 0.00 N ATOM 812 CA LYS A 143 -11.455 -2.040 6.275 1.00 0.00 C ATOM 813 C LYS A 143 -10.281 -2.265 7.222 1.00 0.00 C ATOM 814 O LYS A 143 -10.359 -3.082 8.140 1.00 0.00 O ATOM 815 CB LYS A 143 -12.201 -0.762 6.665 1.00 0.00 C ATOM 816 CG LYS A 143 -13.360 -0.427 5.742 1.00 0.00 C ATOM 817 CD LYS A 143 -14.631 -1.147 6.160 1.00 0.00 C ATOM 818 CE LYS A 143 -15.300 -0.457 7.339 1.00 0.00 C ATOM 819 NZ LYS A 143 -15.770 0.912 6.987 1.00 0.00 N ATOM 0 H LYS A 143 -12.696 -3.440 7.221 1.00 0.00 H new ATOM 0 HA LYS A 143 -11.066 -1.932 5.263 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.577 -0.867 7.683 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.499 0.071 6.669 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -13.532 0.649 5.748 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -13.104 -0.703 4.719 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -15.323 -1.184 5.319 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.396 -2.178 6.426 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -16.146 -1.055 7.678 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -14.598 -0.397 8.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -16.784 0.997 7.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -15.239 1.614 7.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -15.616 1.082 5.973 1.00 0.00 H new ATOM 833 N PHE A 144 -9.194 -1.536 6.994 1.00 0.00 N ATOM 834 CA PHE A 144 -8.004 -1.656 7.828 1.00 0.00 C ATOM 835 C PHE A 144 -7.307 -0.307 7.980 1.00 0.00 C ATOM 836 O PHE A 144 -7.479 0.590 7.154 1.00 0.00 O ATOM 837 CB PHE A 144 -7.036 -2.678 7.228 1.00 0.00 C ATOM 838 CG PHE A 144 -7.609 -4.063 7.135 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.674 -4.877 8.254 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.083 -4.552 5.928 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.200 -6.152 8.171 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.610 -5.826 5.838 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.670 -6.627 6.962 1.00 0.00 C ATOM 0 H PHE A 144 -9.112 -0.856 6.238 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.316 -1.997 8.815 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -6.742 -2.347 6.232 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.130 -2.708 7.834 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.309 -4.511 9.202 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -8.040 -3.929 5.047 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.244 -6.777 9.051 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -8.974 -6.195 4.891 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.084 -7.622 6.896 1.00 0.00 H new ATOM 853 N THR A 145 -6.520 -0.170 9.042 1.00 0.00 N ATOM 854 CA THR A 145 -5.798 1.069 9.304 1.00 0.00 C ATOM 855 C THR A 145 -4.365 0.990 8.791 1.00 0.00 C ATOM 856 O THR A 145 -3.710 2.013 8.592 1.00 0.00 O ATOM 857 CB THR A 145 -5.775 1.398 10.809 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.159 0.328 11.535 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.184 1.628 11.335 1.00 0.00 C ATOM 0 H THR A 145 -6.366 -0.902 9.735 1.00 0.00 H new ATOM 0 HA THR A 145 -6.327 1.861 8.774 1.00 0.00 H new ATOM 0 HB THR A 145 -5.198 2.312 10.949 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.147 0.545 12.491 1.00 0.00 H new ATOM 0 HG21 THR A 145 -7.142 1.859 12.399 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.640 2.462 10.801 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.781 0.729 11.182 1.00 0.00 H new ATOM 867 N ASP A 146 -3.885 -0.230 8.577 1.00 0.00 N ATOM 868 CA ASP A 146 -2.529 -0.443 8.084 1.00 0.00 C ATOM 869 C ASP A 146 -2.545 -1.201 6.760 1.00 0.00 C ATOM 870 O ASP A 146 -3.049 -2.320 6.682 1.00 0.00 O ATOM 871 CB ASP A 146 -1.703 -1.211 9.116 1.00 0.00 C ATOM 872 CG ASP A 146 -0.224 -0.892 9.028 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.132 0.086 8.338 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.579 -1.621 9.648 1.00 0.00 O ATOM 0 H ASP A 146 -4.415 -1.087 8.737 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.072 0.532 7.918 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.064 -0.972 10.116 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.850 -2.281 8.971 1.00 0.00 H new ATOM 879 N GLU A 147 -1.990 -0.581 5.723 1.00 0.00 N ATOM 880 CA GLU A 147 -1.942 -1.198 4.402 1.00 0.00 C ATOM 881 C GLU A 147 -1.022 -2.415 4.403 1.00 0.00 C ATOM 882 O GLU A 147 -1.316 -3.430 3.771 1.00 0.00 O ATOM 883 CB GLU A 147 -1.467 -0.185 3.359 1.00 0.00 C ATOM 884 CG GLU A 147 -1.570 -0.689 1.929 1.00 0.00 C ATOM 885 CD GLU A 147 -0.314 -1.404 1.471 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.120 -2.573 1.864 1.00 0.00 O ATOM 887 OE2 GLU A 147 0.476 -0.794 0.719 1.00 0.00 O ATOM 0 H GLU A 147 -1.568 0.346 5.772 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.949 -1.527 4.145 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -2.055 0.727 3.457 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.431 0.080 3.568 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.420 -1.367 1.847 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -1.768 0.152 1.265 1.00 0.00 H new ATOM 894 N LEU A 148 0.094 -2.304 5.115 1.00 0.00 N ATOM 895 CA LEU A 148 1.060 -3.394 5.198 1.00 0.00 C ATOM 896 C LEU A 148 0.381 -4.692 5.623 1.00 0.00 C ATOM 897 O LEU A 148 0.763 -5.776 5.184 1.00 0.00 O ATOM 898 CB LEU A 148 2.174 -3.041 6.185 1.00 0.00 C ATOM 899 CG LEU A 148 2.958 -1.764 5.883 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.788 -1.349 7.088 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.847 -1.960 4.663 1.00 0.00 C ATOM 0 H LEU A 148 0.352 -1.470 5.643 1.00 0.00 H new ATOM 0 HA LEU A 148 1.493 -3.539 4.208 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.736 -2.948 7.179 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.876 -3.874 6.223 1.00 0.00 H new ATOM 0 HG LEU A 148 2.247 -0.967 5.666 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.339 -0.438 6.854 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.130 -1.167 7.938 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.491 -2.144 7.337 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.398 -1.041 4.463 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.551 -2.771 4.852 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.230 -2.209 3.800 1.00 0.00 H new ATOM 913 N GLU A 149 -0.630 -4.572 6.479 1.00 0.00 N ATOM 914 CA GLU A 149 -1.363 -5.737 6.962 1.00 0.00 C ATOM 915 C GLU A 149 -2.471 -6.125 5.987 1.00 0.00 C ATOM 916 O GLU A 149 -2.743 -7.307 5.780 1.00 0.00 O ATOM 917 CB GLU A 149 -1.959 -5.455 8.342 1.00 0.00 C ATOM 918 CG GLU A 149 -0.915 -5.282 9.432 1.00 0.00 C ATOM 919 CD GLU A 149 -1.418 -5.713 10.796 1.00 0.00 C ATOM 920 OE1 GLU A 149 -2.467 -5.193 11.233 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.764 -6.570 11.427 1.00 0.00 O ATOM 0 H GLU A 149 -0.959 -3.681 6.852 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.663 -6.569 7.039 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.568 -4.553 8.288 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.625 -6.274 8.615 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.028 -5.862 9.176 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -0.610 -4.236 9.475 1.00 0.00 H new ATOM 928 N GLN A 150 -3.106 -5.121 5.391 1.00 0.00 N ATOM 929 CA GLN A 150 -4.185 -5.357 4.439 1.00 0.00 C ATOM 930 C GLN A 150 -3.823 -6.482 3.475 1.00 0.00 C ATOM 931 O GLN A 150 -4.539 -7.478 3.370 1.00 0.00 O ATOM 932 CB GLN A 150 -4.492 -4.079 3.658 1.00 0.00 C ATOM 933 CG GLN A 150 -5.452 -4.291 2.498 1.00 0.00 C ATOM 934 CD GLN A 150 -5.319 -3.225 1.428 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.529 -2.290 1.561 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.094 -3.360 0.358 1.00 0.00 N ATOM 0 H GLN A 150 -2.892 -4.137 5.550 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.072 -5.654 4.999 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.915 -3.340 4.338 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -3.559 -3.664 3.276 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.270 -5.270 2.055 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.475 -4.297 2.874 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.735 -4.151 0.289 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.048 -2.673 -0.395 1.00 0.00 H new ATOM 945 N LYS A 151 -2.708 -6.316 2.772 1.00 0.00 N ATOM 946 CA LYS A 151 -2.250 -7.318 1.816 1.00 0.00 C ATOM 947 C LYS A 151 -1.879 -8.617 2.525 1.00 0.00 C ATOM 948 O LYS A 151 -1.958 -9.698 1.941 1.00 0.00 O ATOM 949 CB LYS A 151 -1.046 -6.791 1.032 1.00 0.00 C ATOM 950 CG LYS A 151 -1.416 -5.792 -0.051 1.00 0.00 C ATOM 951 CD LYS A 151 -0.310 -5.654 -1.084 1.00 0.00 C ATOM 952 CE LYS A 151 -0.561 -4.479 -2.016 1.00 0.00 C ATOM 953 NZ LYS A 151 0.584 -4.250 -2.940 1.00 0.00 N ATOM 0 H LYS A 151 -2.104 -5.497 2.846 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.066 -7.523 1.123 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.349 -6.321 1.726 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.524 -7.632 0.576 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.336 -6.110 -0.542 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.616 -4.821 0.402 1.00 0.00 H new ATOM 0 HD2 LYS A 151 0.647 -5.521 -0.579 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -0.238 -6.573 -1.666 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -1.465 -4.663 -2.597 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -0.738 -3.579 -1.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 0.374 -3.441 -3.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 1.442 -4.050 -2.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 0.737 -5.099 -3.520 1.00 0.00 H new ATOM 967 N ARG A 152 -1.476 -8.503 3.786 1.00 0.00 N ATOM 968 CA ARG A 152 -1.093 -9.669 4.574 1.00 0.00 C ATOM 969 C ARG A 152 -2.256 -10.650 4.693 1.00 0.00 C ATOM 970 O ARG A 152 -2.069 -11.863 4.606 1.00 0.00 O ATOM 971 CB ARG A 152 -0.629 -9.239 5.967 1.00 0.00 C ATOM 972 CG ARG A 152 0.414 -10.163 6.573 1.00 0.00 C ATOM 973 CD ARG A 152 1.222 -9.460 7.652 1.00 0.00 C ATOM 974 NE ARG A 152 1.962 -10.404 8.485 1.00 0.00 N ATOM 975 CZ ARG A 152 2.478 -10.092 9.669 1.00 0.00 C ATOM 976 NH1 ARG A 152 2.334 -8.867 10.157 1.00 0.00 N ATOM 977 NH2 ARG A 152 3.139 -11.006 10.368 1.00 0.00 N ATOM 0 H ARG A 152 -1.406 -7.616 4.284 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.270 -10.168 4.063 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.219 -8.231 5.909 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -1.492 -9.195 6.631 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -0.077 -11.039 6.997 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.083 -10.521 5.791 1.00 0.00 H new ATOM 0 HD2 ARG A 152 1.919 -8.764 7.187 1.00 0.00 H new ATOM 0 HD3 ARG A 152 0.553 -8.870 8.279 1.00 0.00 H new ATOM 0 HE ARG A 152 2.090 -11.355 8.139 1.00 0.00 H new ATOM 0 HH11 ARG A 152 1.826 -8.162 9.623 1.00 0.00 H new ATOM 0 HH12 ARG A 152 2.731 -8.630 11.066 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.251 -11.949 9.996 1.00 0.00 H new ATOM 0 HH22 ARG A 152 3.535 -10.765 11.277 1.00 0.00 H new ATOM 991 N ALA A 153 -3.456 -10.115 4.894 1.00 0.00 N ATOM 992 CA ALA A 153 -4.649 -10.943 5.023 1.00 0.00 C ATOM 993 C ALA A 153 -5.009 -11.599 3.695 1.00 0.00 C ATOM 994 O ALA A 153 -5.299 -12.795 3.639 1.00 0.00 O ATOM 995 CB ALA A 153 -5.815 -10.111 5.536 1.00 0.00 C ATOM 0 H ALA A 153 -3.628 -9.113 4.971 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.436 -11.734 5.742 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.699 -10.742 5.628 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.564 -9.695 6.511 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.019 -9.300 4.837 1.00 0.00 H new ATOM 1001 N LEU A 154 -4.989 -10.810 2.626 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.314 -11.315 1.296 1.00 0.00 C ATOM 1003 C LEU A 154 -4.649 -12.665 1.049 1.00 0.00 C ATOM 1004 O LEU A 154 -5.254 -13.571 0.474 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.874 -10.313 0.228 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.800 -9.116 0.007 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.090 -8.031 -0.787 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.074 -9.551 -0.702 1.00 0.00 C ATOM 0 H LEU A 154 -4.751 -9.818 2.654 1.00 0.00 H new ATOM 0 HA LEU A 154 -6.394 -11.448 1.238 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.886 -9.938 0.496 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.768 -10.844 -0.718 1.00 0.00 H new ATOM 0 HG LEU A 154 -6.071 -8.707 0.980 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -5.765 -7.188 -0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.207 -7.699 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -4.788 -8.428 -1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.721 -8.686 -0.851 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -6.822 -9.986 -1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.593 -10.292 -0.095 1.00 0.00 H new ATOM 1020 N THR A 155 -3.401 -12.794 1.488 1.00 0.00 N ATOM 1021 CA THR A 155 -2.654 -14.033 1.315 1.00 0.00 C ATOM 1022 C THR A 155 -2.811 -14.943 2.528 1.00 0.00 C ATOM 1023 O THR A 155 -3.040 -16.144 2.389 1.00 0.00 O ATOM 1024 CB THR A 155 -1.156 -13.759 1.083 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.469 -14.986 0.814 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.536 -13.080 2.295 1.00 0.00 C ATOM 0 H THR A 155 -2.886 -12.055 1.966 1.00 0.00 H new ATOM 0 HA THR A 155 -3.065 -14.529 0.436 1.00 0.00 H new ATOM 0 HB THR A 155 -1.060 -13.094 0.225 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.482 -14.803 0.666 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.522 -12.897 2.108 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.042 -12.132 2.479 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.644 -13.724 3.168 1.00 0.00 H new ATOM 1034 N GLU A 156 -2.686 -14.362 3.718 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.814 -15.123 4.955 1.00 0.00 C ATOM 1036 C GLU A 156 -4.244 -15.619 5.143 1.00 0.00 C ATOM 1037 O GLU A 156 -4.489 -16.824 5.224 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.398 -14.265 6.152 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.898 -14.051 6.256 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.172 -15.265 6.804 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.688 -16.390 6.635 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.910 -15.090 7.402 1.00 0.00 O ATOM 0 H GLU A 156 -2.497 -13.369 3.851 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.154 -15.988 4.890 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.891 -13.295 6.082 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.753 -14.737 7.068 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.500 -13.809 5.271 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.701 -13.193 6.899 1.00 0.00 H new ATOM 1049 N CYS A 157 -5.185 -14.684 5.213 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.591 -15.025 5.393 1.00 0.00 C ATOM 1051 C CYS A 157 -7.209 -15.495 4.080 1.00 0.00 C ATOM 1052 O CYS A 157 -8.424 -15.661 3.980 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.365 -13.821 5.932 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.335 -13.672 7.734 1.00 0.00 S ATOM 0 H CYS A 157 -4.999 -13.683 5.148 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.652 -15.840 6.115 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -6.951 -12.912 5.496 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.401 -13.891 5.601 1.00 0.00 H new ATOM 0 HG CYS A 157 -7.828 -12.520 8.082 1.00 0.00 H new ATOM 1060 N GLN A 158 -6.364 -15.707 3.076 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.828 -16.155 1.769 1.00 0.00 C ATOM 1062 C GLN A 158 -7.713 -17.390 1.900 1.00 0.00 C ATOM 1063 O GLN A 158 -7.337 -18.371 2.540 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.637 -16.461 0.859 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.003 -16.550 -0.614 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.116 -15.594 -0.997 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.295 -15.947 -0.954 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.746 -14.376 -1.374 1.00 0.00 N ATOM 0 H GLN A 158 -5.355 -15.576 3.143 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.418 -15.353 1.326 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.881 -15.686 0.991 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.185 -17.403 1.170 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.121 -16.335 -1.217 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.309 -17.570 -0.848 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.757 -14.127 -1.395 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.451 -13.689 -1.643 1.00 0.00 H new ATOM 1077 N GLY A 159 -8.893 -17.334 1.288 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.814 -18.454 1.349 1.00 0.00 C ATOM 1079 C GLY A 159 -10.059 -18.926 2.768 1.00 0.00 C ATOM 1080 O GLY A 159 -10.226 -20.121 3.012 1.00 0.00 O ATOM 0 H GLY A 159 -9.227 -16.533 0.752 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.763 -18.165 0.896 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.417 -19.280 0.758 1.00 0.00 H new ATOM 1084 N ALA A 160 -10.079 -17.986 3.708 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.306 -18.313 5.110 1.00 0.00 C ATOM 1086 C ALA A 160 -11.638 -19.032 5.298 1.00 0.00 C ATOM 1087 O ALA A 160 -12.693 -18.507 4.943 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.260 -17.052 5.960 1.00 0.00 C ATOM 0 H ALA A 160 -9.941 -16.992 3.524 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.512 -18.985 5.434 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.431 -17.311 7.005 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.283 -16.580 5.858 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.033 -16.360 5.626 1.00 0.00 H new ATOM 1094 N VAL A 161 -11.581 -20.236 5.858 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.783 -21.027 6.093 1.00 0.00 C ATOM 1096 C VAL A 161 -13.327 -20.796 7.498 1.00 0.00 C ATOM 1097 O VAL A 161 -14.538 -20.802 7.716 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.512 -22.531 5.900 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.635 -23.358 6.507 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.337 -22.856 4.425 1.00 0.00 C ATOM 0 H VAL A 161 -10.715 -20.685 6.157 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.523 -20.702 5.362 1.00 0.00 H new ATOM 0 HB VAL A 161 -11.586 -22.785 6.416 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -13.426 -24.418 6.361 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -13.707 -23.146 7.574 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -14.577 -23.104 6.022 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -12.146 -23.923 4.308 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -13.244 -22.588 3.883 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.495 -22.291 4.025 1.00 0.00 H new ATOM 1110 N GLY A 162 -12.422 -20.591 8.451 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.830 -20.359 9.824 1.00 0.00 C ATOM 1112 C GLY A 162 -14.074 -19.498 9.922 1.00 0.00 C ATOM 1113 O GLY A 162 -14.896 -19.683 10.821 1.00 0.00 O ATOM 0 H GLY A 162 -11.414 -20.582 8.296 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -13.015 -21.316 10.311 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -12.015 -19.878 10.365 1.00 0.00 H new ATOM 1117 N LEU A 163 -14.212 -18.554 8.998 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.364 -17.659 8.985 1.00 0.00 C ATOM 1119 C LEU A 163 -16.483 -18.225 8.116 1.00 0.00 C ATOM 1120 O LEU A 163 -16.328 -18.370 6.904 1.00 0.00 O ATOM 1121 CB LEU A 163 -14.955 -16.277 8.474 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.010 -15.177 8.598 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.255 -14.834 10.059 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.583 -13.939 7.822 1.00 0.00 C ATOM 0 H LEU A 163 -13.541 -18.388 8.248 1.00 0.00 H new ATOM 0 HA LEU A 163 -15.733 -17.567 10.006 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.063 -15.961 9.015 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -14.675 -16.368 7.424 1.00 0.00 H new ATOM 0 HG LEU A 163 -16.943 -15.545 8.172 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -17.009 -14.049 10.127 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.606 -15.721 10.587 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.327 -14.486 10.512 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.345 -13.166 7.921 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.638 -13.569 8.219 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.460 -14.194 6.769 1.00 0.00 H new ATOM 1136 N GLY A 164 -17.612 -18.540 8.744 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.740 -19.084 8.011 1.00 0.00 C ATOM 1138 C GLY A 164 -18.444 -20.446 7.417 1.00 0.00 C ATOM 1139 O GLY A 164 -17.313 -20.723 7.016 1.00 0.00 O ATOM 0 H GLY A 164 -17.765 -18.428 9.746 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.599 -19.161 8.677 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.016 -18.395 7.213 1.00 0.00 H new ATOM 1143 N SER A 165 -19.462 -21.300 7.360 1.00 0.00 N ATOM 1144 CA SER A 165 -19.303 -22.643 6.815 1.00 0.00 C ATOM 1145 C SER A 165 -18.593 -22.601 5.465 1.00 0.00 C ATOM 1146 O SER A 165 -18.032 -23.600 5.014 1.00 0.00 O ATOM 1147 CB SER A 165 -20.667 -23.319 6.665 1.00 0.00 C ATOM 1148 OG SER A 165 -20.528 -24.724 6.536 1.00 0.00 O ATOM 0 H SER A 165 -20.405 -21.085 7.685 1.00 0.00 H new ATOM 0 HA SER A 165 -18.693 -23.221 7.509 1.00 0.00 H new ATOM 0 HB2 SER A 165 -21.287 -23.090 7.531 1.00 0.00 H new ATOM 0 HB3 SER A 165 -21.180 -22.919 5.791 1.00 0.00 H new ATOM 0 HG SER A 165 -21.414 -25.133 6.443 1.00 0.00 H new ATOM 1154 N LYS A 166 -18.621 -21.437 4.825 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.979 -21.261 3.527 1.00 0.00 C ATOM 1156 C LYS A 166 -16.728 -20.398 3.651 1.00 0.00 C ATOM 1157 O LYS A 166 -16.591 -19.589 4.569 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.955 -20.625 2.535 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.741 -21.637 1.720 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.100 -21.091 0.348 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.447 -20.383 0.366 1.00 0.00 C ATOM 1162 NZ LYS A 166 -21.722 -19.684 -0.920 1.00 0.00 N ATOM 0 H LYS A 166 -19.082 -20.601 5.184 1.00 0.00 H new ATOM 0 HA LYS A 166 -17.685 -22.244 3.159 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.653 -19.991 3.081 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.400 -19.978 1.856 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.155 -22.549 1.608 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.652 -21.907 2.255 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -19.327 -20.397 0.017 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -20.126 -21.907 -0.374 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -22.236 -21.109 0.561 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -21.468 -19.662 1.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -22.648 -19.214 -0.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -20.983 -18.974 -1.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -21.727 -20.376 -1.697 1.00 0.00 H new ATOM 1176 N PRO A 167 -15.793 -20.570 2.705 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.538 -19.813 2.686 1.00 0.00 C ATOM 1178 C PRO A 167 -14.752 -18.343 2.344 1.00 0.00 C ATOM 1179 O PRO A 167 -15.888 -17.877 2.245 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.724 -20.504 1.588 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.743 -21.120 0.692 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.890 -21.516 1.581 1.00 0.00 C ATOM 0 HA PRO A 167 -14.050 -19.810 3.661 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -13.102 -19.790 1.048 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -13.056 -21.258 2.005 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -15.068 -20.415 -0.073 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -14.334 -21.987 0.173 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.846 -21.430 1.065 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -15.800 -22.549 1.916 1.00 0.00 H new ATOM 1190 N VAL A 168 -13.654 -17.615 2.165 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.723 -16.197 1.833 1.00 0.00 C ATOM 1192 C VAL A 168 -12.673 -15.826 0.791 1.00 0.00 C ATOM 1193 O VAL A 168 -11.481 -16.063 0.984 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.524 -15.318 3.082 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.619 -15.587 4.103 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.149 -15.556 3.687 1.00 0.00 C ATOM 0 H VAL A 168 -12.706 -17.984 2.244 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.717 -16.015 1.425 1.00 0.00 H new ATOM 0 HB VAL A 168 -13.588 -14.272 2.783 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -14.462 -14.957 4.979 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -15.590 -15.361 3.663 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.590 -16.635 4.400 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -12.025 -14.927 4.568 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.054 -16.604 3.973 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.381 -15.308 2.954 1.00 0.00 H new ATOM 1206 N ARG A 169 -13.125 -15.241 -0.314 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.225 -14.837 -1.387 1.00 0.00 C ATOM 1208 C ARG A 169 -11.760 -13.397 -1.193 1.00 0.00 C ATOM 1209 O ARG A 169 -12.481 -12.451 -1.513 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.918 -14.982 -2.743 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.967 -14.888 -3.926 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.709 -14.565 -5.213 1.00 0.00 C ATOM 1213 NE ARG A 169 -13.551 -15.674 -5.653 1.00 0.00 N ATOM 1214 CZ ARG A 169 -13.094 -16.718 -6.335 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -11.809 -16.795 -6.654 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -13.922 -17.689 -6.699 1.00 0.00 N ATOM 0 H ARG A 169 -14.109 -15.037 -0.489 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.352 -15.489 -1.361 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -13.434 -15.942 -2.777 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -13.679 -14.208 -2.837 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -11.219 -14.119 -3.733 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -11.432 -15.831 -4.040 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -13.326 -13.679 -5.063 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -11.989 -14.324 -5.995 1.00 0.00 H new ATOM 0 HE ARG A 169 -14.545 -15.645 -5.424 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -11.169 -16.051 -6.375 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -11.461 -17.598 -7.178 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -14.911 -17.634 -6.455 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -13.570 -18.490 -7.223 1.00 0.00 H new ATOM 1230 N LEU A 170 -10.551 -13.238 -0.665 1.00 0.00 N ATOM 1231 CA LEU A 170 -9.988 -11.913 -0.427 1.00 0.00 C ATOM 1232 C LEU A 170 -9.502 -11.286 -1.730 1.00 0.00 C ATOM 1233 O LEU A 170 -9.017 -11.981 -2.622 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.834 -12.000 0.572 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.078 -12.869 1.807 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.938 -12.715 2.802 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.407 -12.511 2.456 1.00 0.00 C ATOM 0 H LEU A 170 -9.942 -14.010 -0.394 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.773 -11.281 -0.012 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.957 -12.383 0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.591 -10.991 0.905 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.119 -13.912 1.492 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.129 -13.341 3.674 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.003 -13.021 2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.864 -11.673 3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.564 -13.139 3.333 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.394 -11.464 2.757 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.215 -12.674 1.743 1.00 0.00 H new ATOM 1249 N SER A 171 -9.634 -9.967 -1.831 1.00 0.00 N ATOM 1250 CA SER A 171 -9.209 -9.246 -3.025 1.00 0.00 C ATOM 1251 C SER A 171 -9.021 -7.762 -2.725 1.00 0.00 C ATOM 1252 O SER A 171 -9.251 -7.309 -1.604 1.00 0.00 O ATOM 1253 CB SER A 171 -10.235 -9.425 -4.147 1.00 0.00 C ATOM 1254 OG SER A 171 -10.656 -10.775 -4.242 1.00 0.00 O ATOM 0 H SER A 171 -10.032 -9.376 -1.101 1.00 0.00 H new ATOM 0 HA SER A 171 -8.253 -9.658 -3.347 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.097 -8.784 -3.962 1.00 0.00 H new ATOM 0 HB3 SER A 171 -9.801 -9.109 -5.095 1.00 0.00 H new ATOM 0 HG SER A 171 -9.914 -11.367 -3.999 1.00 0.00 H new ATOM 1260 N VAL A 172 -8.599 -7.009 -3.737 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.380 -5.576 -3.584 1.00 0.00 C ATOM 1262 C VAL A 172 -9.489 -4.775 -4.258 1.00 0.00 C ATOM 1263 O VAL A 172 -9.524 -4.653 -5.482 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.023 -5.149 -4.173 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.752 -3.681 -3.882 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.906 -6.025 -3.625 1.00 0.00 C ATOM 0 H VAL A 172 -8.402 -7.368 -4.671 1.00 0.00 H new ATOM 0 HA VAL A 172 -8.384 -5.368 -2.514 1.00 0.00 H new ATOM 0 HB VAL A 172 -7.059 -5.279 -5.255 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.789 -3.398 -4.306 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.538 -3.071 -4.327 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.735 -3.521 -2.804 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.954 -5.710 -4.052 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -5.867 -5.929 -2.540 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -6.096 -7.065 -3.890 1.00 0.00 H new ATOM 1276 N ALA A 173 -10.393 -4.231 -3.450 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.502 -3.440 -3.968 1.00 0.00 C ATOM 1278 C ALA A 173 -11.155 -1.955 -3.989 1.00 0.00 C ATOM 1279 O ALA A 173 -10.672 -1.408 -2.997 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.755 -3.679 -3.138 1.00 0.00 C ATOM 0 H ALA A 173 -10.379 -4.324 -2.434 1.00 0.00 H new ATOM 0 HA ALA A 173 -11.693 -3.757 -4.993 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -13.575 -3.082 -3.537 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.022 -4.735 -3.178 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -12.566 -3.392 -2.104 1.00 0.00 H new