USER MOD reduce.3.24.130724 H: found=0, std=0, add=594, rem=0, adj=20 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= 0.346 (180deg=0) USER MOD Set 1.2: A 139 TYR OH : rot 130:sc= -0.0827 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.373 USER MOD Single : A 104 THR OG1 : rot 170:sc= -0.211 USER MOD Single : A 111 MET CE :methyl -124:sc= -7.17! (180deg=-8.06!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 156:sc= -0.14 (180deg=-0.659) USER MOD Single : A 120 TYR OH : rot 103:sc= -3.59! USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 CYS SG : rot 70:sc= -0.372 USER MOD Single : A 127 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0556) USER MOD Single : A 132 GLN : amide:sc= 0.0288 X(o=0.029,f=-0.21) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.292 USER MOD Single : A 136 SER OG : rot 180:sc= -0.0158 USER MOD Single : A 143 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.114) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -1.03 K(o=-1,f=-2.6!) 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 -167:sc= -1.88! USER MOD Single : A 158 GLN : amide:sc= -0.574 K(o=-0.57,f=-5.2!) 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 -34:sc= -0.0341 USER MOD ----------------------------------------------------------------- ATOM 95 N TYR A 96 -8.143 1.488 3.282 1.00 0.00 N ATOM 96 CA TYR A 96 -7.728 0.160 2.846 1.00 0.00 C ATOM 97 C TYR A 96 -8.819 -0.870 3.122 1.00 0.00 C ATOM 98 O TYR A 96 -8.898 -1.430 4.215 1.00 0.00 O ATOM 99 CB TYR A 96 -6.434 -0.250 3.551 1.00 0.00 C ATOM 100 CG TYR A 96 -5.403 0.854 3.615 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.644 1.186 2.499 1.00 0.00 C ATOM 102 CD2 TYR A 96 -5.186 1.563 4.790 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.700 2.194 2.553 1.00 0.00 C ATOM 104 CE2 TYR A 96 -4.246 2.573 4.851 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.505 2.884 3.730 1.00 0.00 C ATOM 106 OH TYR A 96 -2.566 3.888 3.789 1.00 0.00 O ATOM 0 HA TYR A 96 -7.552 0.197 1.771 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.670 -0.575 4.564 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.004 -1.107 3.033 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -4.794 0.648 1.575 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.762 1.320 5.671 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.118 2.440 1.677 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -4.092 3.116 5.772 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.555 4.273 4.690 1.00 0.00 H new ATOM 116 N SER A 97 -9.660 -1.114 2.122 1.00 0.00 N ATOM 117 CA SER A 97 -10.750 -2.073 2.256 1.00 0.00 C ATOM 118 C SER A 97 -10.516 -3.289 1.364 1.00 0.00 C ATOM 119 O SER A 97 -9.936 -3.178 0.283 1.00 0.00 O ATOM 120 CB SER A 97 -12.084 -1.415 1.900 1.00 0.00 C ATOM 121 OG SER A 97 -12.268 -0.211 2.624 1.00 0.00 O ATOM 0 H SER A 97 -9.607 -0.661 1.210 1.00 0.00 H new ATOM 0 HA SER A 97 -10.783 -2.405 3.294 1.00 0.00 H new ATOM 0 HB2 SER A 97 -12.117 -1.208 0.830 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.902 -2.102 2.117 1.00 0.00 H new ATOM 0 HG SER A 97 -13.127 0.191 2.377 1.00 0.00 H new ATOM 127 N LEU A 98 -10.970 -4.449 1.825 1.00 0.00 N ATOM 128 CA LEU A 98 -10.811 -5.687 1.071 1.00 0.00 C ATOM 129 C LEU A 98 -12.167 -6.251 0.658 1.00 0.00 C ATOM 130 O LEU A 98 -13.186 -5.971 1.289 1.00 0.00 O ATOM 131 CB LEU A 98 -10.048 -6.720 1.902 1.00 0.00 C ATOM 132 CG LEU A 98 -8.609 -6.356 2.268 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.979 -7.453 3.112 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.786 -6.107 1.013 1.00 0.00 C ATOM 0 H LEU A 98 -11.451 -4.558 2.718 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.241 -5.463 0.169 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.603 -6.897 2.824 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.035 -7.661 1.352 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.625 -5.438 2.856 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.955 -7.176 3.363 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.555 -7.583 4.028 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.975 -8.387 2.550 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.765 -5.849 1.293 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.778 -7.007 0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.225 -5.286 0.447 1.00 0.00 H new ATOM 146 N PHE A 99 -12.171 -7.050 -0.404 1.00 0.00 N ATOM 147 CA PHE A 99 -13.402 -7.655 -0.901 1.00 0.00 C ATOM 148 C PHE A 99 -13.470 -9.133 -0.528 1.00 0.00 C ATOM 149 O PHE A 99 -12.541 -9.896 -0.796 1.00 0.00 O ATOM 150 CB PHE A 99 -13.497 -7.495 -2.419 1.00 0.00 C ATOM 151 CG PHE A 99 -14.505 -8.409 -3.056 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.813 -8.446 -2.599 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.146 -9.230 -4.112 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.742 -9.286 -3.182 1.00 0.00 C ATOM 155 CE2 PHE A 99 -15.071 -10.072 -4.700 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.371 -10.099 -4.235 1.00 0.00 C ATOM 0 H PHE A 99 -11.336 -7.294 -0.937 1.00 0.00 H new ATOM 0 HA PHE A 99 -14.244 -7.142 -0.436 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -13.756 -6.462 -2.652 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -12.518 -7.685 -2.858 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -16.109 -7.811 -1.777 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -13.131 -9.212 -4.480 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.757 -9.307 -2.815 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -14.777 -10.708 -5.522 1.00 0.00 H new ATOM 0 HZ PHE A 99 -17.096 -10.755 -4.694 1.00 0.00 H new ATOM 166 N VAL A 100 -14.576 -9.531 0.092 1.00 0.00 N ATOM 167 CA VAL A 100 -14.767 -10.917 0.502 1.00 0.00 C ATOM 168 C VAL A 100 -15.946 -11.549 -0.229 1.00 0.00 C ATOM 169 O VAL A 100 -16.858 -10.853 -0.675 1.00 0.00 O ATOM 170 CB VAL A 100 -14.999 -11.027 2.020 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.774 -10.549 2.784 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.234 -10.237 2.428 1.00 0.00 C ATOM 0 H VAL A 100 -15.354 -8.913 0.322 1.00 0.00 H new ATOM 0 HA VAL A 100 -13.854 -11.452 0.243 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.166 -12.075 2.270 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -13.957 -10.634 3.855 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -12.914 -11.162 2.513 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.572 -9.508 2.532 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.383 -10.326 3.504 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -16.098 -9.188 2.166 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -17.107 -10.631 1.907 1.00 0.00 H new ATOM 182 N GLY A 101 -15.922 -12.873 -0.347 1.00 0.00 N ATOM 183 CA GLY A 101 -16.995 -13.577 -1.025 1.00 0.00 C ATOM 184 C GLY A 101 -17.329 -14.900 -0.364 1.00 0.00 C ATOM 185 O GLY A 101 -16.694 -15.289 0.616 1.00 0.00 O ATOM 0 H GLY A 101 -15.179 -13.471 0.015 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.885 -12.948 -1.041 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.711 -13.754 -2.062 1.00 0.00 H new ATOM 189 N ASP A 102 -18.328 -15.591 -0.900 1.00 0.00 N ATOM 190 CA ASP A 102 -18.746 -16.878 -0.355 1.00 0.00 C ATOM 191 C ASP A 102 -19.028 -16.770 1.140 1.00 0.00 C ATOM 192 O ASP A 102 -18.527 -17.565 1.937 1.00 0.00 O ATOM 193 CB ASP A 102 -17.671 -17.936 -0.609 1.00 0.00 C ATOM 194 CG ASP A 102 -17.396 -18.141 -2.086 1.00 0.00 C ATOM 195 OD1 ASP A 102 -17.626 -17.195 -2.868 1.00 0.00 O ATOM 196 OD2 ASP A 102 -16.953 -19.247 -2.460 1.00 0.00 O ATOM 0 H ASP A 102 -18.864 -15.282 -1.711 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.665 -17.177 -0.859 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -16.749 -17.640 -0.109 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.984 -18.881 -0.166 1.00 0.00 H new ATOM 201 N LEU A 103 -19.831 -15.781 1.515 1.00 0.00 N ATOM 202 CA LEU A 103 -20.180 -15.567 2.916 1.00 0.00 C ATOM 203 C LEU A 103 -21.525 -16.205 3.245 1.00 0.00 C ATOM 204 O LEU A 103 -22.580 -15.671 2.900 1.00 0.00 O ATOM 205 CB LEU A 103 -20.221 -14.071 3.229 1.00 0.00 C ATOM 206 CG LEU A 103 -18.870 -13.398 3.474 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.044 -11.897 3.643 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.190 -13.999 4.696 1.00 0.00 C ATOM 0 H LEU A 103 -20.253 -15.114 0.869 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.415 -16.039 3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -20.713 -13.561 2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -20.844 -13.922 4.111 1.00 0.00 H new ATOM 0 HG LEU A 103 -18.235 -13.573 2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.072 -11.435 3.816 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -19.489 -11.478 2.740 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -19.696 -11.700 4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.230 -13.509 4.856 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -18.822 -13.854 5.572 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.031 -15.065 4.536 1.00 0.00 H new ATOM 220 N THR A 104 -21.482 -17.351 3.919 1.00 0.00 N ATOM 221 CA THR A 104 -22.698 -18.061 4.296 1.00 0.00 C ATOM 222 C THR A 104 -23.711 -17.117 4.933 1.00 0.00 C ATOM 223 O THR A 104 -23.357 -16.123 5.567 1.00 0.00 O ATOM 224 CB THR A 104 -22.395 -19.209 5.279 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.533 -18.745 6.323 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.743 -20.380 4.559 1.00 0.00 C ATOM 0 H THR A 104 -20.619 -17.807 4.215 1.00 0.00 H new ATOM 0 HA THR A 104 -23.119 -18.477 3.380 1.00 0.00 H new ATOM 0 HB THR A 104 -23.337 -19.547 5.710 1.00 0.00 H new ATOM 0 HG1 THR A 104 -21.475 -19.426 7.026 1.00 0.00 H new ATOM 0 HG21 THR A 104 -21.539 -21.178 5.273 1.00 0.00 H new ATOM 0 HG22 THR A 104 -22.414 -20.750 3.784 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.808 -20.052 4.104 1.00 0.00 H new ATOM 234 N PRO A 105 -25.004 -17.433 4.761 1.00 0.00 N ATOM 235 CA PRO A 105 -26.095 -16.625 5.313 1.00 0.00 C ATOM 236 C PRO A 105 -26.173 -16.716 6.833 1.00 0.00 C ATOM 237 O PRO A 105 -27.068 -16.141 7.454 1.00 0.00 O ATOM 238 CB PRO A 105 -27.346 -17.236 4.675 1.00 0.00 C ATOM 239 CG PRO A 105 -26.962 -18.640 4.360 1.00 0.00 C ATOM 240 CD PRO A 105 -25.499 -18.603 4.016 1.00 0.00 C ATOM 0 HA PRO A 105 -25.965 -15.564 5.099 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -28.196 -17.201 5.357 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -27.637 -16.694 3.775 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.146 -19.295 5.212 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.549 -19.027 3.527 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.991 -19.518 4.321 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.341 -18.493 2.943 1.00 0.00 H new ATOM 248 N ASP A 106 -25.232 -17.441 7.426 1.00 0.00 N ATOM 249 CA ASP A 106 -25.193 -17.606 8.875 1.00 0.00 C ATOM 250 C ASP A 106 -24.093 -16.747 9.490 1.00 0.00 C ATOM 251 O ASP A 106 -23.694 -16.957 10.636 1.00 0.00 O ATOM 252 CB ASP A 106 -24.973 -19.075 9.236 1.00 0.00 C ATOM 253 CG ASP A 106 -26.126 -19.958 8.802 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.518 -19.883 7.618 1.00 0.00 O ATOM 255 OD2 ASP A 106 -26.637 -20.724 9.645 1.00 0.00 O ATOM 0 H ASP A 106 -24.486 -17.924 6.926 1.00 0.00 H new ATOM 0 HA ASP A 106 -26.151 -17.281 9.279 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -24.054 -19.427 8.768 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -24.837 -19.165 10.314 1.00 0.00 H new ATOM 260 N VAL A 107 -23.605 -15.779 8.721 1.00 0.00 N ATOM 261 CA VAL A 107 -22.550 -14.888 9.191 1.00 0.00 C ATOM 262 C VAL A 107 -22.922 -13.427 8.961 1.00 0.00 C ATOM 263 O VAL A 107 -23.523 -13.081 7.944 1.00 0.00 O ATOM 264 CB VAL A 107 -21.212 -15.182 8.487 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.121 -14.260 9.007 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.823 -16.641 8.672 1.00 0.00 C ATOM 0 H VAL A 107 -23.923 -15.592 7.770 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.437 -15.068 10.260 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.333 -14.995 7.420 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -19.183 -14.483 8.498 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.400 -13.223 8.817 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -19.997 -14.412 10.079 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.875 -16.832 8.168 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.719 -16.858 9.735 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.596 -17.280 8.245 1.00 0.00 H new ATOM 276 N ASP A 108 -22.560 -12.574 9.913 1.00 0.00 N ATOM 277 CA ASP A 108 -22.855 -11.149 9.814 1.00 0.00 C ATOM 278 C ASP A 108 -21.598 -10.317 10.053 1.00 0.00 C ATOM 279 O ASP A 108 -20.510 -10.859 10.247 1.00 0.00 O ATOM 280 CB ASP A 108 -23.938 -10.759 10.821 1.00 0.00 C ATOM 281 CG ASP A 108 -25.276 -11.400 10.509 1.00 0.00 C ATOM 282 OD1 ASP A 108 -25.937 -10.954 9.548 1.00 0.00 O ATOM 283 OD2 ASP A 108 -25.663 -12.347 11.226 1.00 0.00 O ATOM 0 H ASP A 108 -22.062 -12.844 10.761 1.00 0.00 H new ATOM 0 HA ASP A 108 -23.218 -10.947 8.806 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -23.622 -11.053 11.822 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -24.050 -9.675 10.828 1.00 0.00 H new ATOM 288 N ASP A 109 -21.757 -8.998 10.036 1.00 0.00 N ATOM 289 CA ASP A 109 -20.635 -8.091 10.250 1.00 0.00 C ATOM 290 C ASP A 109 -19.975 -8.353 11.600 1.00 0.00 C ATOM 291 O ASP A 109 -18.753 -8.462 11.694 1.00 0.00 O ATOM 292 CB ASP A 109 -21.105 -6.637 10.172 1.00 0.00 C ATOM 293 CG ASP A 109 -22.261 -6.351 11.111 1.00 0.00 C ATOM 294 OD1 ASP A 109 -22.012 -6.179 12.323 1.00 0.00 O ATOM 295 OD2 ASP A 109 -23.413 -6.299 10.634 1.00 0.00 O ATOM 0 H ASP A 109 -22.651 -8.533 9.876 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.900 -8.270 9.465 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.273 -5.976 10.413 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -21.407 -6.410 9.149 1.00 0.00 H new ATOM 300 N GLY A 110 -20.792 -8.452 12.644 1.00 0.00 N ATOM 301 CA GLY A 110 -20.269 -8.699 13.975 1.00 0.00 C ATOM 302 C GLY A 110 -19.168 -9.741 13.981 1.00 0.00 C ATOM 303 O GLY A 110 -18.221 -9.648 14.761 1.00 0.00 O ATOM 0 H GLY A 110 -21.807 -8.366 12.592 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -19.885 -7.767 14.390 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -21.080 -9.028 14.625 1.00 0.00 H new ATOM 307 N MET A 111 -19.293 -10.737 13.110 1.00 0.00 N ATOM 308 CA MET A 111 -18.301 -11.801 13.019 1.00 0.00 C ATOM 309 C MET A 111 -17.158 -11.401 12.091 1.00 0.00 C ATOM 310 O MET A 111 -15.985 -11.589 12.417 1.00 0.00 O ATOM 311 CB MET A 111 -18.951 -13.093 12.519 1.00 0.00 C ATOM 312 CG MET A 111 -19.705 -13.851 13.599 1.00 0.00 C ATOM 313 SD MET A 111 -19.723 -15.631 13.314 1.00 0.00 S ATOM 314 CE MET A 111 -21.003 -15.762 12.068 1.00 0.00 C ATOM 0 H MET A 111 -20.072 -10.829 12.457 1.00 0.00 H new ATOM 0 HA MET A 111 -17.894 -11.970 14.016 1.00 0.00 H new ATOM 0 HB2 MET A 111 -19.638 -12.854 11.707 1.00 0.00 H new ATOM 0 HB3 MET A 111 -18.179 -13.741 12.103 1.00 0.00 H new ATOM 0 HG2 MET A 111 -19.248 -13.647 14.567 1.00 0.00 H new ATOM 0 HG3 MET A 111 -20.730 -13.484 13.647 1.00 0.00 H new ATOM 0 HE1 MET A 111 -21.776 -16.450 12.411 1.00 0.00 H new ATOM 0 HE2 MET A 111 -21.443 -14.780 11.894 1.00 0.00 H new ATOM 0 HE3 MET A 111 -20.570 -16.136 11.140 1.00 0.00 H new ATOM 324 N LEU A 112 -17.507 -10.849 10.934 1.00 0.00 N ATOM 325 CA LEU A 112 -16.510 -10.423 9.958 1.00 0.00 C ATOM 326 C LEU A 112 -15.488 -9.488 10.597 1.00 0.00 C ATOM 327 O LEU A 112 -14.313 -9.491 10.229 1.00 0.00 O ATOM 328 CB LEU A 112 -17.189 -9.725 8.778 1.00 0.00 C ATOM 329 CG LEU A 112 -16.312 -9.477 7.551 1.00 0.00 C ATOM 330 CD1 LEU A 112 -16.089 -10.770 6.783 1.00 0.00 C ATOM 331 CD2 LEU A 112 -16.939 -8.422 6.651 1.00 0.00 C ATOM 0 H LEU A 112 -18.473 -10.686 10.649 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.988 -11.309 9.597 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -18.047 -10.324 8.472 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.577 -8.766 9.123 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.344 -9.108 7.890 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.462 -10.573 5.913 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.595 -11.496 7.429 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -17.049 -11.169 6.456 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.301 -8.259 5.783 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -17.921 -8.762 6.321 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -17.045 -7.489 7.204 1.00 0.00 H new ATOM 343 N TYR A 113 -15.943 -8.690 11.557 1.00 0.00 N ATOM 344 CA TYR A 113 -15.068 -7.749 12.247 1.00 0.00 C ATOM 345 C TYR A 113 -14.059 -8.486 13.122 1.00 0.00 C ATOM 346 O TYR A 113 -12.850 -8.382 12.915 1.00 0.00 O ATOM 347 CB TYR A 113 -15.894 -6.786 13.102 1.00 0.00 C ATOM 348 CG TYR A 113 -15.061 -5.946 14.043 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.895 -5.328 13.608 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.439 -5.771 15.369 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.130 -4.560 14.465 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.681 -5.004 16.232 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.528 -4.401 15.776 1.00 0.00 C ATOM 354 OH TYR A 113 -12.770 -3.637 16.633 1.00 0.00 O ATOM 0 H TYR A 113 -16.912 -8.676 11.875 1.00 0.00 H new ATOM 0 HA TYR A 113 -14.522 -7.180 11.495 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.462 -6.127 12.446 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -16.617 -7.358 13.683 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.581 -5.450 12.582 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -16.341 -6.243 15.731 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.226 -4.087 14.110 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.990 -4.877 17.259 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.189 -3.626 17.519 1.00 0.00 H new ATOM 364 N GLU A 114 -14.565 -9.230 14.100 1.00 0.00 N ATOM 365 CA GLU A 114 -13.708 -9.984 15.007 1.00 0.00 C ATOM 366 C GLU A 114 -12.819 -10.955 14.235 1.00 0.00 C ATOM 367 O GLU A 114 -11.600 -10.973 14.412 1.00 0.00 O ATOM 368 CB GLU A 114 -14.555 -10.751 16.025 1.00 0.00 C ATOM 369 CG GLU A 114 -14.910 -9.937 17.258 1.00 0.00 C ATOM 370 CD GLU A 114 -15.847 -10.675 18.194 1.00 0.00 C ATOM 371 OE1 GLU A 114 -16.962 -11.030 17.759 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.465 -10.896 19.362 1.00 0.00 O ATOM 0 H GLU A 114 -15.563 -9.327 14.285 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.070 -9.276 15.535 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.474 -11.084 15.543 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.015 -11.646 16.334 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -13.997 -9.679 17.794 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.374 -9.000 16.949 1.00 0.00 H new ATOM 379 N PHE A 115 -13.437 -11.760 13.378 1.00 0.00 N ATOM 380 CA PHE A 115 -12.703 -12.735 12.579 1.00 0.00 C ATOM 381 C PHE A 115 -11.437 -12.116 11.994 1.00 0.00 C ATOM 382 O PHE A 115 -10.425 -12.794 11.817 1.00 0.00 O ATOM 383 CB PHE A 115 -13.588 -13.273 11.453 1.00 0.00 C ATOM 384 CG PHE A 115 -12.954 -14.389 10.673 1.00 0.00 C ATOM 385 CD1 PHE A 115 -13.028 -15.697 11.125 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.283 -14.131 9.489 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.446 -16.727 10.410 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.699 -15.156 8.769 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.779 -16.455 9.231 1.00 0.00 C ATOM 0 H PHE A 115 -14.444 -11.757 13.219 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.415 -13.559 13.231 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -14.528 -13.626 11.878 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -13.832 -12.457 10.772 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.547 -15.914 12.047 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.215 -13.117 9.124 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -12.513 -17.742 10.772 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.181 -14.941 7.846 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.321 -17.257 8.671 1.00 0.00 H new ATOM 399 N PHE A 116 -11.502 -10.823 11.695 1.00 0.00 N ATOM 400 CA PHE A 116 -10.362 -10.111 11.128 1.00 0.00 C ATOM 401 C PHE A 116 -9.560 -9.411 12.221 1.00 0.00 C ATOM 402 O PHE A 116 -8.419 -9.779 12.502 1.00 0.00 O ATOM 403 CB PHE A 116 -10.836 -9.088 10.093 1.00 0.00 C ATOM 404 CG PHE A 116 -10.909 -9.638 8.697 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.776 -10.138 8.075 1.00 0.00 C ATOM 406 CD2 PHE A 116 -12.110 -9.655 8.007 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.841 -10.644 6.790 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.181 -10.160 6.722 1.00 0.00 C ATOM 409 CZ PHE A 116 -11.045 -10.656 6.114 1.00 0.00 C ATOM 0 H PHE A 116 -12.332 -10.247 11.836 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.717 -10.840 10.639 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.820 -8.720 10.382 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -10.160 -8.233 10.103 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.832 -10.132 8.600 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -13.002 -9.269 8.479 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -8.951 -11.030 6.315 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -13.123 -10.167 6.195 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.098 -11.053 5.111 1.00 0.00 H new ATOM 419 N VAL A 117 -10.165 -8.399 12.835 1.00 0.00 N ATOM 420 CA VAL A 117 -9.508 -7.647 13.897 1.00 0.00 C ATOM 421 C VAL A 117 -8.653 -8.559 14.769 1.00 0.00 C ATOM 422 O VAL A 117 -7.647 -8.132 15.335 1.00 0.00 O ATOM 423 CB VAL A 117 -10.534 -6.920 14.787 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.136 -7.879 15.802 1.00 0.00 C ATOM 425 CG2 VAL A 117 -9.888 -5.731 15.482 1.00 0.00 C ATOM 0 H VAL A 117 -11.109 -8.081 12.615 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.869 -6.909 13.413 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.339 -6.548 14.153 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.858 -7.347 16.421 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.637 -8.694 15.280 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.345 -8.284 16.433 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.627 -5.229 16.106 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.063 -6.077 16.104 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.511 -5.033 14.734 1.00 0.00 H new ATOM 435 N LYS A 118 -9.059 -9.820 14.873 1.00 0.00 N ATOM 436 CA LYS A 118 -8.330 -10.796 15.674 1.00 0.00 C ATOM 437 C LYS A 118 -6.956 -11.076 15.073 1.00 0.00 C ATOM 438 O LYS A 118 -5.931 -10.883 15.726 1.00 0.00 O ATOM 439 CB LYS A 118 -9.127 -12.098 15.779 1.00 0.00 C ATOM 440 CG LYS A 118 -8.355 -13.234 16.428 1.00 0.00 C ATOM 441 CD LYS A 118 -9.280 -14.351 16.880 1.00 0.00 C ATOM 442 CE LYS A 118 -9.558 -15.335 15.754 1.00 0.00 C ATOM 443 NZ LYS A 118 -8.319 -16.030 15.306 1.00 0.00 N ATOM 0 H LYS A 118 -9.890 -10.190 14.412 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.193 -10.380 16.672 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.035 -11.913 16.353 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.438 -12.405 14.780 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.625 -13.629 15.722 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.797 -12.854 17.284 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.831 -14.878 17.722 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -10.219 -13.926 17.233 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -10.288 -16.073 16.088 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.003 -14.806 14.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -8.570 -16.937 14.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -7.817 -15.435 14.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -7.703 -16.204 16.126 1.00 0.00 H new ATOM 457 N VAL A 119 -6.943 -11.530 13.824 1.00 0.00 N ATOM 458 CA VAL A 119 -5.695 -11.834 13.134 1.00 0.00 C ATOM 459 C VAL A 119 -4.890 -10.566 12.870 1.00 0.00 C ATOM 460 O VAL A 119 -3.659 -10.587 12.878 1.00 0.00 O ATOM 461 CB VAL A 119 -5.954 -12.552 11.796 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.947 -11.768 10.952 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.649 -12.760 11.042 1.00 0.00 C ATOM 0 H VAL A 119 -7.783 -11.695 13.269 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.125 -12.494 13.788 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.386 -13.530 12.007 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.117 -12.291 10.011 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.890 -11.676 11.491 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.547 -10.775 10.748 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.851 -13.269 10.099 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.187 -11.794 10.841 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.973 -13.367 11.645 1.00 0.00 H new ATOM 473 N TYR A 120 -5.594 -9.464 12.637 1.00 0.00 N ATOM 474 CA TYR A 120 -4.945 -8.186 12.369 1.00 0.00 C ATOM 475 C TYR A 120 -5.509 -7.089 13.267 1.00 0.00 C ATOM 476 O TYR A 120 -6.672 -6.699 13.159 1.00 0.00 O ATOM 477 CB TYR A 120 -5.122 -7.798 10.900 1.00 0.00 C ATOM 478 CG TYR A 120 -4.381 -8.702 9.941 1.00 0.00 C ATOM 479 CD1 TYR A 120 -3.012 -8.565 9.744 1.00 0.00 C ATOM 480 CD2 TYR A 120 -5.048 -9.694 9.234 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.331 -9.388 8.869 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.374 -10.523 8.357 1.00 0.00 C ATOM 483 CZ TYR A 120 -3.016 -10.366 8.178 1.00 0.00 C ATOM 484 OH TYR A 120 -2.340 -11.189 7.306 1.00 0.00 O ATOM 0 H TYR A 120 -6.613 -9.430 12.628 1.00 0.00 H new ATOM 0 HA TYR A 120 -3.882 -8.296 12.584 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.184 -7.814 10.654 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -4.778 -6.773 10.760 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.472 -7.802 10.284 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.112 -9.820 9.372 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -1.267 -9.267 8.726 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -4.908 -11.289 7.815 1.00 0.00 H new ATOM 0 HH TYR A 120 -2.201 -12.065 7.724 1.00 0.00 H new ATOM 494 N PRO A 121 -4.666 -6.578 14.176 1.00 0.00 N ATOM 495 CA PRO A 121 -5.056 -5.519 15.111 1.00 0.00 C ATOM 496 C PRO A 121 -5.270 -4.180 14.414 1.00 0.00 C ATOM 497 O PRO A 121 -5.603 -3.182 15.053 1.00 0.00 O ATOM 498 CB PRO A 121 -3.867 -5.437 16.072 1.00 0.00 C ATOM 499 CG PRO A 121 -2.709 -5.947 15.285 1.00 0.00 C ATOM 500 CD PRO A 121 -3.265 -6.995 14.361 1.00 0.00 C ATOM 0 HA PRO A 121 -6.004 -5.739 15.602 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -3.698 -4.414 16.407 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -4.036 -6.040 16.964 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.235 -5.143 14.722 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -1.947 -6.369 15.941 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.726 -7.023 13.414 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.197 -7.992 14.796 1.00 0.00 H new ATOM 508 N SER A 122 -5.077 -4.166 13.099 1.00 0.00 N ATOM 509 CA SER A 122 -5.246 -2.948 12.315 1.00 0.00 C ATOM 510 C SER A 122 -6.544 -2.993 11.514 1.00 0.00 C ATOM 511 O SER A 122 -6.611 -2.491 10.391 1.00 0.00 O ATOM 512 CB SER A 122 -4.058 -2.755 11.370 1.00 0.00 C ATOM 513 OG SER A 122 -2.868 -2.493 12.094 1.00 0.00 O ATOM 0 H SER A 122 -4.804 -4.984 12.554 1.00 0.00 H new ATOM 0 HA SER A 122 -5.293 -2.106 13.005 1.00 0.00 H new ATOM 0 HB2 SER A 122 -3.927 -3.648 10.759 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.262 -1.929 10.688 1.00 0.00 H new ATOM 0 HG SER A 122 -2.123 -2.375 11.468 1.00 0.00 H new ATOM 519 N CYS A 123 -7.572 -3.597 12.100 1.00 0.00 N ATOM 520 CA CYS A 123 -8.869 -3.709 11.442 1.00 0.00 C ATOM 521 C CYS A 123 -9.821 -2.621 11.927 1.00 0.00 C ATOM 522 O CYS A 123 -9.870 -2.311 13.118 1.00 0.00 O ATOM 523 CB CYS A 123 -9.477 -5.088 11.700 1.00 0.00 C ATOM 524 SG CYS A 123 -10.618 -5.644 10.412 1.00 0.00 S ATOM 0 H CYS A 123 -7.533 -4.016 13.029 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.717 -3.581 10.370 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.672 -5.816 11.796 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -10.004 -5.068 12.654 1.00 0.00 H new ATOM 0 HG CYS A 123 -9.951 -5.917 9.330 1.00 0.00 H new ATOM 530 N ARG A 124 -10.574 -2.043 10.998 1.00 0.00 N ATOM 531 CA ARG A 124 -11.522 -0.987 11.330 1.00 0.00 C ATOM 532 C ARG A 124 -12.912 -1.564 11.581 1.00 0.00 C ATOM 533 O ARG A 124 -13.635 -1.107 12.466 1.00 0.00 O ATOM 534 CB ARG A 124 -11.583 0.047 10.204 1.00 0.00 C ATOM 535 CG ARG A 124 -10.389 0.987 10.176 1.00 0.00 C ATOM 536 CD ARG A 124 -10.593 2.117 9.179 1.00 0.00 C ATOM 537 NE ARG A 124 -11.383 3.208 9.743 1.00 0.00 N ATOM 538 CZ ARG A 124 -10.901 4.096 10.605 1.00 0.00 C ATOM 539 NH1 ARG A 124 -9.637 4.023 10.999 1.00 0.00 N ATOM 540 NH2 ARG A 124 -11.682 5.061 11.073 1.00 0.00 N ATOM 0 H ARG A 124 -10.546 -2.288 10.008 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.179 -0.500 12.243 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.648 -0.473 9.248 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.495 0.634 10.310 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -10.228 1.403 11.171 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.490 0.428 9.915 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -9.623 2.499 8.860 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.091 1.731 8.290 1.00 0.00 H new ATOM 0 HE ARG A 124 -12.359 3.293 9.459 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -9.033 3.284 10.640 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -9.269 4.706 11.661 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -12.654 5.122 10.771 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -11.310 5.742 11.735 1.00 0.00 H new ATOM 554 N GLY A 125 -13.281 -2.571 10.794 1.00 0.00 N ATOM 555 CA GLY A 125 -14.583 -3.193 10.946 1.00 0.00 C ATOM 556 C GLY A 125 -15.019 -3.937 9.700 1.00 0.00 C ATOM 557 O GLY A 125 -14.777 -3.485 8.582 1.00 0.00 O ATOM 0 H GLY A 125 -12.701 -2.967 10.054 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.556 -3.885 11.788 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.322 -2.428 11.186 1.00 0.00 H new ATOM 561 N GLY A 126 -15.663 -5.084 9.892 1.00 0.00 N ATOM 562 CA GLY A 126 -16.121 -5.876 8.765 1.00 0.00 C ATOM 563 C GLY A 126 -17.528 -5.511 8.335 1.00 0.00 C ATOM 564 O GLY A 126 -18.406 -5.298 9.171 1.00 0.00 O ATOM 0 H GLY A 126 -15.876 -5.479 10.808 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.440 -5.736 7.926 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.088 -6.933 9.030 1.00 0.00 H new ATOM 568 N LYS A 127 -17.744 -5.436 7.026 1.00 0.00 N ATOM 569 CA LYS A 127 -19.054 -5.094 6.484 1.00 0.00 C ATOM 570 C LYS A 127 -19.566 -6.196 5.562 1.00 0.00 C ATOM 571 O LYS A 127 -18.868 -6.624 4.643 1.00 0.00 O ATOM 572 CB LYS A 127 -18.983 -3.769 5.722 1.00 0.00 C ATOM 573 CG LYS A 127 -20.291 -3.380 5.055 1.00 0.00 C ATOM 574 CD LYS A 127 -21.341 -2.978 6.077 1.00 0.00 C ATOM 575 CE LYS A 127 -22.452 -2.157 5.441 1.00 0.00 C ATOM 576 NZ LYS A 127 -22.015 -0.763 5.151 1.00 0.00 N ATOM 0 H LYS A 127 -17.028 -5.608 6.320 1.00 0.00 H new ATOM 0 HA LYS A 127 -19.749 -4.990 7.318 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.687 -2.978 6.412 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.204 -3.837 4.963 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -20.117 -2.553 4.366 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -20.661 -4.217 4.462 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -21.764 -3.871 6.536 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -20.872 -2.402 6.875 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -22.774 -2.636 4.517 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -23.315 -2.136 6.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -22.844 -0.182 4.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -21.544 -0.365 5.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -21.352 -0.767 4.350 1.00 0.00 H new ATOM 590 N VAL A 128 -20.790 -6.650 5.813 1.00 0.00 N ATOM 591 CA VAL A 128 -21.396 -7.700 5.004 1.00 0.00 C ATOM 592 C VAL A 128 -22.611 -7.177 4.246 1.00 0.00 C ATOM 593 O VAL A 128 -23.445 -6.465 4.804 1.00 0.00 O ATOM 594 CB VAL A 128 -21.823 -8.901 5.870 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.828 -8.467 6.926 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.397 -10.008 5.000 1.00 0.00 C ATOM 0 H VAL A 128 -21.381 -6.307 6.570 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.639 -8.027 4.291 1.00 0.00 H new ATOM 0 HB VAL A 128 -20.942 -9.291 6.379 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -23.118 -9.328 7.528 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.377 -7.711 7.568 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.710 -8.051 6.439 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.693 -10.848 5.628 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.267 -9.633 4.461 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -21.643 -10.338 4.286 1.00 0.00 H new ATOM 606 N VAL A 129 -22.705 -7.537 2.970 1.00 0.00 N ATOM 607 CA VAL A 129 -23.819 -7.105 2.134 1.00 0.00 C ATOM 608 C VAL A 129 -25.020 -8.029 2.300 1.00 0.00 C ATOM 609 O VAL A 129 -24.867 -9.235 2.500 1.00 0.00 O ATOM 610 CB VAL A 129 -23.421 -7.060 0.647 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.267 -6.093 0.432 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.061 -8.452 0.150 1.00 0.00 C ATOM 0 H VAL A 129 -22.023 -8.127 2.493 1.00 0.00 H new ATOM 0 HA VAL A 129 -24.089 -6.100 2.460 1.00 0.00 H new ATOM 0 HB VAL A 129 -24.275 -6.703 0.071 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.000 -6.075 -0.625 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -22.566 -5.094 0.748 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.407 -6.417 1.018 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -22.782 -8.402 -0.903 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.223 -8.840 0.729 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.920 -9.113 0.267 1.00 0.00 H new ATOM 622 N LEU A 130 -26.216 -7.457 2.213 1.00 0.00 N ATOM 623 CA LEU A 130 -27.446 -8.230 2.353 1.00 0.00 C ATOM 624 C LEU A 130 -28.371 -7.999 1.162 1.00 0.00 C ATOM 625 O LEU A 130 -28.044 -7.247 0.245 1.00 0.00 O ATOM 626 CB LEU A 130 -28.163 -7.854 3.651 1.00 0.00 C ATOM 627 CG LEU A 130 -27.309 -7.875 4.919 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.076 -7.278 6.089 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.865 -9.295 5.240 1.00 0.00 C ATOM 0 H LEU A 130 -26.361 -6.461 2.046 1.00 0.00 H new ATOM 0 HA LEU A 130 -27.181 -9.287 2.385 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.581 -6.854 3.535 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -29.002 -8.536 3.790 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.420 -7.268 4.745 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.452 -7.301 6.983 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.344 -6.246 5.860 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -28.982 -7.858 6.264 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -26.258 -9.291 6.145 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -27.742 -9.924 5.394 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -26.277 -9.688 4.411 1.00 0.00 H new ATOM 641 N ASP A 131 -29.529 -8.650 1.186 1.00 0.00 N ATOM 642 CA ASP A 131 -30.505 -8.514 0.110 1.00 0.00 C ATOM 643 C ASP A 131 -31.815 -7.935 0.634 1.00 0.00 C ATOM 644 O ASP A 131 -31.921 -7.581 1.808 1.00 0.00 O ATOM 645 CB ASP A 131 -30.759 -9.870 -0.551 1.00 0.00 C ATOM 646 CG ASP A 131 -31.128 -9.740 -2.015 1.00 0.00 C ATOM 647 OD1 ASP A 131 -30.254 -9.344 -2.815 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.290 -10.036 -2.363 1.00 0.00 O ATOM 0 H ASP A 131 -29.815 -9.277 1.938 1.00 0.00 H new ATOM 0 HA ASP A 131 -30.098 -7.828 -0.632 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -29.867 -10.489 -0.458 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -31.561 -10.385 -0.021 1.00 0.00 H new ATOM 653 N GLN A 132 -32.808 -7.843 -0.244 1.00 0.00 N ATOM 654 CA GLN A 132 -34.111 -7.305 0.131 1.00 0.00 C ATOM 655 C GLN A 132 -34.501 -7.754 1.536 1.00 0.00 C ATOM 656 O GLN A 132 -34.686 -6.932 2.434 1.00 0.00 O ATOM 657 CB GLN A 132 -35.177 -7.747 -0.873 1.00 0.00 C ATOM 658 CG GLN A 132 -35.115 -9.227 -1.214 1.00 0.00 C ATOM 659 CD GLN A 132 -35.641 -9.528 -2.604 1.00 0.00 C ATOM 660 OE1 GLN A 132 -36.554 -8.862 -3.092 1.00 0.00 O ATOM 661 NE2 GLN A 132 -35.064 -10.535 -3.250 1.00 0.00 N ATOM 0 H GLN A 132 -32.736 -8.134 -1.219 1.00 0.00 H new ATOM 0 HA GLN A 132 -34.043 -6.217 0.122 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -36.163 -7.517 -0.469 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -35.065 -7.167 -1.789 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -34.083 -9.571 -1.138 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -35.693 -9.789 -0.481 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -34.310 -11.060 -2.807 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -35.375 -10.783 -4.189 1.00 0.00 H new ATOM 670 N THR A 133 -34.626 -9.065 1.720 1.00 0.00 N ATOM 671 CA THR A 133 -34.996 -9.623 3.014 1.00 0.00 C ATOM 672 C THR A 133 -33.967 -9.267 4.081 1.00 0.00 C ATOM 673 O THR A 133 -34.279 -9.228 5.270 1.00 0.00 O ATOM 674 CB THR A 133 -35.137 -11.156 2.945 1.00 0.00 C ATOM 675 OG1 THR A 133 -34.881 -11.730 4.232 1.00 0.00 O ATOM 676 CG2 THR A 133 -34.175 -11.742 1.922 1.00 0.00 C ATOM 0 H THR A 133 -34.476 -9.760 0.988 1.00 0.00 H new ATOM 0 HA THR A 133 -35.959 -9.188 3.282 1.00 0.00 H new ATOM 0 HB THR A 133 -36.156 -11.392 2.639 1.00 0.00 H new ATOM 0 HG1 THR A 133 -34.974 -12.704 4.180 1.00 0.00 H new ATOM 0 HG21 THR A 133 -34.292 -12.825 1.891 1.00 0.00 H new ATOM 0 HG22 THR A 133 -34.391 -11.325 0.938 1.00 0.00 H new ATOM 0 HG23 THR A 133 -33.151 -11.496 2.203 1.00 0.00 H new ATOM 684 N GLY A 134 -32.737 -9.005 3.647 1.00 0.00 N ATOM 685 CA GLY A 134 -31.681 -8.655 4.579 1.00 0.00 C ATOM 686 C GLY A 134 -30.701 -9.790 4.798 1.00 0.00 C ATOM 687 O GLY A 134 -29.792 -9.684 5.622 1.00 0.00 O ATOM 0 H GLY A 134 -32.454 -9.029 2.667 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -31.145 -7.783 4.205 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -32.123 -8.371 5.534 1.00 0.00 H new ATOM 691 N VAL A 135 -30.885 -10.879 4.059 1.00 0.00 N ATOM 692 CA VAL A 135 -30.009 -12.039 4.177 1.00 0.00 C ATOM 693 C VAL A 135 -28.684 -11.803 3.462 1.00 0.00 C ATOM 694 O VAL A 135 -28.636 -11.140 2.425 1.00 0.00 O ATOM 695 CB VAL A 135 -30.673 -13.304 3.600 1.00 0.00 C ATOM 696 CG1 VAL A 135 -32.080 -13.468 4.153 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.691 -13.249 2.080 1.00 0.00 C ATOM 0 H VAL A 135 -31.632 -10.983 3.373 1.00 0.00 H new ATOM 0 HA VAL A 135 -29.822 -12.188 5.241 1.00 0.00 H new ATOM 0 HB VAL A 135 -30.087 -14.172 3.902 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -32.533 -14.367 3.734 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -32.036 -13.556 5.239 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -32.681 -12.599 3.883 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -31.163 -14.150 1.689 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -31.253 -12.374 1.754 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -29.669 -13.184 1.706 1.00 0.00 H new ATOM 707 N SER A 136 -27.610 -12.349 4.022 1.00 0.00 N ATOM 708 CA SER A 136 -26.282 -12.195 3.439 1.00 0.00 C ATOM 709 C SER A 136 -26.257 -12.703 2.001 1.00 0.00 C ATOM 710 O SER A 136 -26.421 -13.896 1.749 1.00 0.00 O ATOM 711 CB SER A 136 -25.244 -12.946 4.276 1.00 0.00 C ATOM 712 OG SER A 136 -23.936 -12.467 4.017 1.00 0.00 O ATOM 0 H SER A 136 -27.633 -12.902 4.879 1.00 0.00 H new ATOM 0 HA SER A 136 -26.035 -11.133 3.435 1.00 0.00 H new ATOM 0 HB2 SER A 136 -25.474 -12.830 5.335 1.00 0.00 H new ATOM 0 HB3 SER A 136 -25.295 -14.012 4.053 1.00 0.00 H new ATOM 0 HG SER A 136 -23.292 -12.962 4.565 1.00 0.00 H new ATOM 718 N LYS A 137 -26.051 -11.787 1.060 1.00 0.00 N ATOM 719 CA LYS A 137 -26.003 -12.139 -0.354 1.00 0.00 C ATOM 720 C LYS A 137 -24.936 -13.198 -0.615 1.00 0.00 C ATOM 721 O LYS A 137 -25.079 -14.029 -1.510 1.00 0.00 O ATOM 722 CB LYS A 137 -25.722 -10.896 -1.201 1.00 0.00 C ATOM 723 CG LYS A 137 -26.753 -9.795 -1.025 1.00 0.00 C ATOM 724 CD LYS A 137 -26.873 -8.939 -2.275 1.00 0.00 C ATOM 725 CE LYS A 137 -25.911 -7.761 -2.238 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.140 -6.822 -3.371 1.00 0.00 N ATOM 0 H LYS A 137 -25.915 -10.795 1.252 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.973 -12.550 -0.634 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.738 -10.505 -0.943 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.685 -11.183 -2.252 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.722 -10.236 -0.791 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.476 -9.167 -0.178 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.670 -9.548 -3.156 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.895 -8.573 -2.370 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.027 -7.227 -1.295 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.885 -8.128 -2.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -25.230 -6.426 -3.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.584 -7.333 -4.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.766 -6.051 -3.062 1.00 0.00 H new ATOM 740 N GLY A 138 -23.867 -13.161 0.175 1.00 0.00 N ATOM 741 CA GLY A 138 -22.792 -14.123 0.013 1.00 0.00 C ATOM 742 C GLY A 138 -21.446 -13.458 -0.201 1.00 0.00 C ATOM 743 O GLY A 138 -20.501 -14.092 -0.671 1.00 0.00 O ATOM 0 H GLY A 138 -23.726 -12.483 0.924 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.743 -14.760 0.896 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -23.013 -14.771 -0.835 1.00 0.00 H new ATOM 747 N TYR A 139 -21.359 -12.179 0.144 1.00 0.00 N ATOM 748 CA TYR A 139 -20.120 -11.427 -0.017 1.00 0.00 C ATOM 749 C TYR A 139 -20.143 -10.154 0.824 1.00 0.00 C ATOM 750 O TYR A 139 -21.153 -9.823 1.444 1.00 0.00 O ATOM 751 CB TYR A 139 -19.900 -11.075 -1.489 1.00 0.00 C ATOM 752 CG TYR A 139 -20.790 -9.957 -1.984 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.384 -8.631 -1.902 1.00 0.00 C ATOM 754 CD2 TYR A 139 -22.037 -10.227 -2.533 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.194 -7.607 -2.352 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.853 -9.209 -2.988 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.427 -7.901 -2.895 1.00 0.00 C ATOM 758 OH TYR A 139 -23.237 -6.884 -3.345 1.00 0.00 O ATOM 0 H TYR A 139 -22.131 -11.641 0.537 1.00 0.00 H new ATOM 0 HA TYR A 139 -19.297 -12.054 0.327 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -18.858 -10.790 -1.634 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -20.075 -11.963 -2.096 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -19.418 -8.397 -1.479 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -22.375 -11.250 -2.605 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -20.864 -6.581 -2.279 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -23.819 -9.437 -3.414 1.00 0.00 H new ATOM 0 HH TYR A 139 -23.546 -7.089 -4.252 1.00 0.00 H new ATOM 768 N GLY A 140 -19.020 -9.442 0.839 1.00 0.00 N ATOM 769 CA GLY A 140 -18.930 -8.213 1.606 1.00 0.00 C ATOM 770 C GLY A 140 -17.583 -7.534 1.457 1.00 0.00 C ATOM 771 O GLY A 140 -16.833 -7.824 0.525 1.00 0.00 O ATOM 0 H GLY A 140 -18.171 -9.695 0.334 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.716 -7.529 1.284 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.109 -8.431 2.659 1.00 0.00 H new ATOM 775 N PHE A 141 -17.276 -6.625 2.377 1.00 0.00 N ATOM 776 CA PHE A 141 -16.011 -5.900 2.343 1.00 0.00 C ATOM 777 C PHE A 141 -15.612 -5.438 3.741 1.00 0.00 C ATOM 778 O PHE A 141 -16.464 -5.108 4.566 1.00 0.00 O ATOM 779 CB PHE A 141 -16.115 -4.696 1.405 1.00 0.00 C ATOM 780 CG PHE A 141 -16.857 -4.989 0.133 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.242 -4.955 0.100 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.170 -5.298 -1.030 1.00 0.00 C ATOM 783 CE1 PHE A 141 -18.928 -5.224 -1.069 1.00 0.00 C ATOM 784 CE2 PHE A 141 -16.851 -5.567 -2.202 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.232 -5.531 -2.222 1.00 0.00 C ATOM 0 H PHE A 141 -17.886 -6.373 3.155 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.242 -6.577 1.970 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.615 -3.880 1.928 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.111 -4.350 1.159 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.792 -4.715 0.998 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.090 -5.329 -1.020 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -20.008 -5.194 -1.081 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.304 -5.805 -3.102 1.00 0.00 H new ATOM 0 HZ PHE A 141 -18.766 -5.742 -3.137 1.00 0.00 H new ATOM 795 N VAL A 142 -14.308 -5.417 4.001 1.00 0.00 N ATOM 796 CA VAL A 142 -13.794 -4.995 5.298 1.00 0.00 C ATOM 797 C VAL A 142 -12.936 -3.741 5.168 1.00 0.00 C ATOM 798 O VAL A 142 -12.801 -3.178 4.082 1.00 0.00 O ATOM 799 CB VAL A 142 -12.960 -6.108 5.961 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.850 -7.275 6.362 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.850 -6.568 5.028 1.00 0.00 C ATOM 0 H VAL A 142 -13.589 -5.687 3.330 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.659 -4.777 5.925 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.501 -5.706 6.864 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.244 -8.051 6.829 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.605 -6.931 7.069 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.340 -7.680 5.476 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.271 -7.354 5.512 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.286 -6.953 4.106 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.197 -5.726 4.797 1.00 0.00 H new ATOM 811 N LYS A 143 -12.356 -3.309 6.283 1.00 0.00 N ATOM 812 CA LYS A 143 -11.508 -2.123 6.295 1.00 0.00 C ATOM 813 C LYS A 143 -10.342 -2.298 7.262 1.00 0.00 C ATOM 814 O LYS A 143 -10.404 -3.110 8.186 1.00 0.00 O ATOM 815 CB LYS A 143 -12.327 -0.890 6.684 1.00 0.00 C ATOM 816 CG LYS A 143 -13.490 -0.612 5.747 1.00 0.00 C ATOM 817 CD LYS A 143 -14.517 0.304 6.390 1.00 0.00 C ATOM 818 CE LYS A 143 -15.917 0.032 5.861 1.00 0.00 C ATOM 819 NZ LYS A 143 -15.970 0.100 4.374 1.00 0.00 N ATOM 0 H LYS A 143 -12.458 -3.763 7.191 1.00 0.00 H new ATOM 0 HA LYS A 143 -11.106 -1.983 5.291 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.710 -1.023 7.696 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.671 -0.020 6.704 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -13.118 -0.156 4.829 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -13.965 -1.552 5.466 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -14.503 0.166 7.471 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.250 1.343 6.198 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -16.245 -0.953 6.192 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -16.612 0.758 6.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -16.962 0.096 4.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -15.509 0.974 4.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -15.476 -0.722 3.971 1.00 0.00 H new ATOM 833 N PHE A 144 -9.279 -1.530 7.045 1.00 0.00 N ATOM 834 CA PHE A 144 -8.098 -1.600 7.898 1.00 0.00 C ATOM 835 C PHE A 144 -7.435 -0.232 8.022 1.00 0.00 C ATOM 836 O PHE A 144 -7.678 0.665 7.213 1.00 0.00 O ATOM 837 CB PHE A 144 -7.099 -2.615 7.339 1.00 0.00 C ATOM 838 CG PHE A 144 -7.698 -3.969 7.086 1.00 0.00 C ATOM 839 CD1 PHE A 144 -8.313 -4.254 5.878 1.00 0.00 C ATOM 840 CD2 PHE A 144 -7.646 -4.957 8.057 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.865 -5.499 5.641 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.195 -6.204 7.826 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.807 -6.475 6.617 1.00 0.00 C ATOM 0 H PHE A 144 -9.211 -0.852 6.286 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.415 -1.921 8.890 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -6.685 -2.230 6.407 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.269 -2.719 8.038 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -8.362 -3.494 5.112 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -7.171 -4.750 9.005 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.341 -5.708 4.694 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -8.146 -6.966 8.590 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.239 -7.448 6.435 1.00 0.00 H new ATOM 853 N THR A 145 -6.596 -0.077 9.041 1.00 0.00 N ATOM 854 CA THR A 145 -5.898 1.181 9.273 1.00 0.00 C ATOM 855 C THR A 145 -4.501 1.156 8.662 1.00 0.00 C ATOM 856 O THR A 145 -3.971 2.192 8.260 1.00 0.00 O ATOM 857 CB THR A 145 -5.783 1.491 10.777 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.106 0.421 11.447 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.158 1.693 11.395 1.00 0.00 C ATOM 0 H THR A 145 -6.383 -0.808 9.720 1.00 0.00 H new ATOM 0 HA THR A 145 -6.487 1.962 8.793 1.00 0.00 H new ATOM 0 HB THR A 145 -5.211 2.412 10.893 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.035 0.626 12.403 1.00 0.00 H new ATOM 0 HG21 THR A 145 -7.051 1.911 12.458 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.659 2.526 10.903 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.751 0.787 11.268 1.00 0.00 H new ATOM 867 N ASP A 146 -3.911 -0.032 8.596 1.00 0.00 N ATOM 868 CA ASP A 146 -2.575 -0.191 8.033 1.00 0.00 C ATOM 869 C ASP A 146 -2.626 -0.990 6.734 1.00 0.00 C ATOM 870 O ASP A 146 -3.285 -2.026 6.658 1.00 0.00 O ATOM 871 CB ASP A 146 -1.654 -0.885 9.037 1.00 0.00 C ATOM 872 CG ASP A 146 -0.188 -0.629 8.751 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.301 -1.091 7.698 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.471 0.035 9.578 1.00 0.00 O ATOM 0 H ASP A 146 -4.336 -0.899 8.925 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.179 0.801 7.815 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.891 -0.538 10.043 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.843 -1.958 9.017 1.00 0.00 H new ATOM 879 N GLU A 147 -1.925 -0.500 5.716 1.00 0.00 N ATOM 880 CA GLU A 147 -1.892 -1.169 4.420 1.00 0.00 C ATOM 881 C GLU A 147 -1.014 -2.415 4.474 1.00 0.00 C ATOM 882 O GLU A 147 -1.295 -3.416 3.812 1.00 0.00 O ATOM 883 CB GLU A 147 -1.376 -0.214 3.342 1.00 0.00 C ATOM 884 CG GLU A 147 -1.779 -0.612 1.932 1.00 0.00 C ATOM 885 CD GLU A 147 -1.337 0.397 0.891 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.368 1.138 1.159 1.00 0.00 O ATOM 887 OE2 GLU A 147 -1.958 0.446 -0.191 1.00 0.00 O ATOM 0 H GLU A 147 -1.373 0.356 5.763 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.909 -1.473 4.170 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -1.750 0.789 3.548 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.289 -0.167 3.400 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.347 -1.585 1.696 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -2.862 -0.725 1.886 1.00 0.00 H new ATOM 894 N LEU A 148 0.051 -2.348 5.265 1.00 0.00 N ATOM 895 CA LEU A 148 0.972 -3.471 5.405 1.00 0.00 C ATOM 896 C LEU A 148 0.224 -4.745 5.785 1.00 0.00 C ATOM 897 O LEU A 148 0.527 -5.826 5.282 1.00 0.00 O ATOM 898 CB LEU A 148 2.035 -3.156 6.460 1.00 0.00 C ATOM 899 CG LEU A 148 2.890 -1.915 6.201 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.737 -1.587 7.420 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.770 -2.120 4.977 1.00 0.00 C ATOM 0 H LEU A 148 0.298 -1.528 5.819 1.00 0.00 H new ATOM 0 HA LEU A 148 1.459 -3.631 4.443 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.538 -3.036 7.423 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.697 -4.017 6.548 1.00 0.00 H new ATOM 0 HG LEU A 148 2.225 -1.073 6.009 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.339 -0.701 7.217 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.087 -1.397 8.274 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.393 -2.428 7.644 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.372 -1.227 4.808 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.427 -2.974 5.140 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.143 -2.306 4.105 1.00 0.00 H new ATOM 913 N GLU A 149 -0.755 -4.607 6.674 1.00 0.00 N ATOM 914 CA GLU A 149 -1.546 -5.748 7.119 1.00 0.00 C ATOM 915 C GLU A 149 -2.634 -6.085 6.103 1.00 0.00 C ATOM 916 O GLU A 149 -2.899 -7.255 5.829 1.00 0.00 O ATOM 917 CB GLU A 149 -2.179 -5.457 8.482 1.00 0.00 C ATOM 918 CG GLU A 149 -1.168 -5.091 9.556 1.00 0.00 C ATOM 919 CD GLU A 149 0.137 -5.848 9.411 1.00 0.00 C ATOM 920 OE1 GLU A 149 0.212 -6.999 9.892 1.00 0.00 O ATOM 921 OE2 GLU A 149 1.084 -5.292 8.818 1.00 0.00 O ATOM 0 H GLU A 149 -1.019 -3.718 7.099 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.880 -6.606 7.211 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.894 -4.641 8.375 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.741 -6.333 8.807 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.969 -4.020 9.513 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.596 -5.296 10.537 1.00 0.00 H new ATOM 928 N GLN A 150 -3.260 -5.052 5.550 1.00 0.00 N ATOM 929 CA GLN A 150 -4.319 -5.238 4.566 1.00 0.00 C ATOM 930 C GLN A 150 -3.959 -6.347 3.582 1.00 0.00 C ATOM 931 O GLN A 150 -4.766 -7.235 3.307 1.00 0.00 O ATOM 932 CB GLN A 150 -4.578 -3.934 3.810 1.00 0.00 C ATOM 933 CG GLN A 150 -5.595 -4.072 2.688 1.00 0.00 C ATOM 934 CD GLN A 150 -5.341 -3.105 1.548 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.195 -2.773 1.244 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.412 -2.648 0.910 1.00 0.00 N ATOM 0 H GLN A 150 -3.052 -4.077 5.767 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.226 -5.528 5.097 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.927 -3.179 4.514 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -3.638 -3.572 3.394 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.572 -5.092 2.306 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.595 -3.903 3.087 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.343 -2.950 1.196 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.303 -1.995 0.134 1.00 0.00 H new ATOM 945 N LYS A 151 -2.741 -6.289 3.053 1.00 0.00 N ATOM 946 CA LYS A 151 -2.272 -7.288 2.100 1.00 0.00 C ATOM 947 C LYS A 151 -2.012 -8.621 2.793 1.00 0.00 C ATOM 948 O LYS A 151 -2.585 -9.646 2.424 1.00 0.00 O ATOM 949 CB LYS A 151 -0.997 -6.803 1.407 1.00 0.00 C ATOM 950 CG LYS A 151 -1.232 -5.670 0.424 1.00 0.00 C ATOM 951 CD LYS A 151 -0.162 -5.636 -0.654 1.00 0.00 C ATOM 952 CE LYS A 151 -0.464 -4.581 -1.708 1.00 0.00 C ATOM 953 NZ LYS A 151 -0.145 -3.209 -1.226 1.00 0.00 N ATOM 0 H LYS A 151 -2.061 -5.560 3.268 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.051 -7.434 1.352 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.285 -6.474 2.164 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.539 -7.640 0.881 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.212 -5.786 -0.039 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.242 -4.720 0.958 1.00 0.00 H new ATOM 0 HD2 LYS A 151 0.807 -5.430 -0.199 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -0.091 -6.615 -1.128 1.00 0.00 H new ATOM 0 HE2 LYS A 151 0.112 -4.792 -2.609 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -1.517 -4.634 -1.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -0.364 -2.519 -1.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -0.713 -2.997 -0.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 0.866 -3.151 -0.987 1.00 0.00 H new ATOM 967 N ARG A 152 -1.145 -8.599 3.800 1.00 0.00 N ATOM 968 CA ARG A 152 -0.809 -9.807 4.545 1.00 0.00 C ATOM 969 C ARG A 152 -2.041 -10.686 4.741 1.00 0.00 C ATOM 970 O ARG A 152 -1.944 -11.912 4.759 1.00 0.00 O ATOM 971 CB ARG A 152 -0.208 -9.443 5.904 1.00 0.00 C ATOM 972 CG ARG A 152 1.298 -9.239 5.870 1.00 0.00 C ATOM 973 CD ARG A 152 1.754 -8.269 6.948 1.00 0.00 C ATOM 974 NE ARG A 152 3.126 -7.818 6.735 1.00 0.00 N ATOM 975 CZ ARG A 152 4.192 -8.579 6.957 1.00 0.00 C ATOM 976 NH1 ARG A 152 4.044 -9.821 7.397 1.00 0.00 N ATOM 977 NH2 ARG A 152 5.410 -8.098 6.739 1.00 0.00 N ATOM 0 H ARG A 152 -0.663 -7.759 4.119 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.073 -10.366 3.968 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.681 -8.531 6.268 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.443 -10.232 6.619 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.799 -10.197 6.006 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.593 -8.861 4.891 1.00 0.00 H new ATOM 0 HD2 ARG A 152 1.088 -7.407 6.965 1.00 0.00 H new ATOM 0 HD3 ARG A 152 1.678 -8.750 7.923 1.00 0.00 H new ATOM 0 HE ARG A 152 3.274 -6.867 6.397 1.00 0.00 H new ATOM 0 HH11 ARG A 152 3.110 -10.194 7.566 1.00 0.00 H new ATOM 0 HH12 ARG A 152 4.864 -10.403 7.567 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.528 -7.143 6.401 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.228 -8.683 6.910 1.00 0.00 H new ATOM 991 N ALA A 153 -3.198 -10.049 4.887 1.00 0.00 N ATOM 992 CA ALA A 153 -4.449 -10.772 5.079 1.00 0.00 C ATOM 993 C ALA A 153 -4.924 -11.404 3.775 1.00 0.00 C ATOM 994 O ALA A 153 -5.362 -12.555 3.754 1.00 0.00 O ATOM 995 CB ALA A 153 -5.516 -9.842 5.637 1.00 0.00 C ATOM 0 H ALA A 153 -3.295 -9.034 4.876 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.270 -11.573 5.796 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.445 -10.395 5.775 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.185 -9.443 6.596 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.683 -9.021 4.940 1.00 0.00 H new ATOM 1001 N LEU A 154 -4.836 -10.644 2.689 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.258 -11.130 1.379 1.00 0.00 C ATOM 1003 C LEU A 154 -4.676 -12.511 1.098 1.00 0.00 C ATOM 1004 O LEU A 154 -5.340 -13.370 0.515 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.826 -10.150 0.287 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.710 -8.915 0.106 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.292 -8.136 -1.132 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.175 -9.316 0.017 1.00 0.00 C ATOM 0 H LEU A 154 -4.477 -9.689 2.689 1.00 0.00 H new ATOM 0 HA LEU A 154 -6.345 -11.208 1.380 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.811 -9.817 0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.788 -10.687 -0.661 1.00 0.00 H new ATOM 0 HG LEU A 154 -5.583 -8.270 0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -5.932 -7.261 -1.245 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.255 -7.816 -1.028 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.389 -8.772 -2.012 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.789 -8.425 -0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -7.319 -9.982 -0.834 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.468 -9.829 0.933 1.00 0.00 H new ATOM 1020 N THR A 155 -3.432 -12.721 1.517 1.00 0.00 N ATOM 1021 CA THR A 155 -2.761 -13.998 1.311 1.00 0.00 C ATOM 1022 C THR A 155 -2.963 -14.924 2.505 1.00 0.00 C ATOM 1023 O THR A 155 -3.273 -16.104 2.341 1.00 0.00 O ATOM 1024 CB THR A 155 -1.251 -13.808 1.073 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.629 -15.076 0.838 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.597 -13.129 2.267 1.00 0.00 C ATOM 0 H THR A 155 -2.869 -12.022 2.001 1.00 0.00 H new ATOM 0 HA THR A 155 -3.207 -14.449 0.425 1.00 0.00 H new ATOM 0 HB THR A 155 -1.120 -13.172 0.197 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.330 -14.947 0.686 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.469 -13.005 2.076 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.053 -12.152 2.425 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.738 -13.743 3.157 1.00 0.00 H new ATOM 1034 N GLU A 156 -2.787 -14.382 3.705 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.950 -15.161 4.927 1.00 0.00 C ATOM 1036 C GLU A 156 -4.411 -15.554 5.130 1.00 0.00 C ATOM 1037 O GLU A 156 -4.749 -16.738 5.147 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.452 -14.367 6.136 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.946 -14.160 6.149 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.202 -15.331 6.760 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.330 -15.543 7.984 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.508 -16.037 6.014 1.00 0.00 O ATOM 0 H GLU A 156 -2.531 -13.406 3.858 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.356 -16.070 4.830 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.944 -13.395 6.149 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.747 -14.886 7.048 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.596 -14.004 5.129 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.712 -13.254 6.708 1.00 0.00 H new ATOM 1049 N CYS A 157 -5.270 -14.554 5.285 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.695 -14.794 5.488 1.00 0.00 C ATOM 1051 C CYS A 157 -7.335 -15.367 4.228 1.00 0.00 C ATOM 1052 O CYS A 157 -8.522 -15.692 4.217 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.400 -13.497 5.889 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.174 -13.040 7.624 1.00 0.00 S ATOM 0 H CYS A 157 -5.006 -13.569 5.274 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.805 -15.522 6.292 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.032 -12.686 5.260 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.466 -13.598 5.687 1.00 0.00 H new ATOM 0 HG CYS A 157 -8.008 -12.093 7.935 1.00 0.00 H new ATOM 1060 N GLN A 158 -6.541 -15.486 3.169 1.00 0.00 N ATOM 1061 CA GLN A 158 -7.032 -16.018 1.903 1.00 0.00 C ATOM 1062 C GLN A 158 -7.871 -17.272 2.128 1.00 0.00 C ATOM 1063 O GLN A 158 -7.535 -18.115 2.958 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.862 -16.333 0.970 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.275 -16.530 -0.480 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.354 -15.558 -0.916 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.535 -15.903 -0.962 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.953 -14.334 -1.238 1.00 0.00 N ATOM 0 H GLN A 158 -5.556 -15.222 3.162 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.663 -15.260 1.439 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.136 -15.522 1.025 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.360 -17.234 1.322 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.402 -16.410 -1.122 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.634 -17.550 -0.616 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.964 -14.091 -1.185 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.634 -13.637 -1.538 1.00 0.00 H new ATOM 1077 N GLY A 159 -8.966 -17.387 1.382 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.836 -18.541 1.516 1.00 0.00 C ATOM 1079 C GLY A 159 -10.095 -18.907 2.963 1.00 0.00 C ATOM 1080 O GLY A 159 -10.228 -20.084 3.298 1.00 0.00 O ATOM 0 H GLY A 159 -9.266 -16.702 0.688 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.785 -18.336 1.021 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.387 -19.392 1.004 1.00 0.00 H new ATOM 1084 N ALA A 160 -10.164 -17.898 3.825 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.408 -18.120 5.245 1.00 0.00 C ATOM 1086 C ALA A 160 -11.687 -18.922 5.463 1.00 0.00 C ATOM 1087 O ALA A 160 -12.786 -18.444 5.184 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.484 -16.791 5.981 1.00 0.00 C ATOM 0 H ALA A 160 -10.054 -16.918 3.564 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.575 -18.698 5.646 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.667 -16.972 7.040 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.543 -16.254 5.861 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.297 -16.193 5.569 1.00 0.00 H new ATOM 1094 N VAL A 161 -11.535 -20.145 5.961 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.678 -21.013 6.217 1.00 0.00 C ATOM 1096 C VAL A 161 -13.242 -20.782 7.614 1.00 0.00 C ATOM 1097 O VAL A 161 -14.444 -20.913 7.839 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.298 -22.499 6.068 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.341 -23.386 6.731 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.134 -22.861 4.599 1.00 0.00 C ATOM 0 H VAL A 161 -10.632 -20.557 6.195 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.438 -20.763 5.476 1.00 0.00 H new ATOM 0 HB VAL A 161 -11.344 -22.665 6.569 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -13.056 -24.432 6.616 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -13.405 -23.142 7.791 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -14.311 -23.221 6.262 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -11.866 -23.914 4.511 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -13.071 -22.681 4.073 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.347 -22.248 4.159 1.00 0.00 H new ATOM 1110 N GLY A 162 -12.364 -20.437 8.552 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.793 -20.193 9.916 1.00 0.00 C ATOM 1112 C GLY A 162 -14.077 -19.390 9.985 1.00 0.00 C ATOM 1113 O GLY A 162 -14.922 -19.628 10.849 1.00 0.00 O ATOM 0 H GLY A 162 -11.363 -20.322 8.391 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -12.937 -21.146 10.425 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -12.006 -19.661 10.451 1.00 0.00 H new ATOM 1117 N LEU A 163 -14.225 -18.435 9.073 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.415 -17.592 9.035 1.00 0.00 C ATOM 1119 C LEU A 163 -16.495 -18.214 8.154 1.00 0.00 C ATOM 1120 O LEU A 163 -16.305 -18.388 6.951 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.060 -16.197 8.517 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.147 -15.131 8.658 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.408 -14.827 10.125 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.754 -13.866 7.911 1.00 0.00 C ATOM 0 H LEU A 163 -13.536 -18.225 8.350 1.00 0.00 H new ATOM 0 HA LEU A 163 -15.803 -17.508 10.050 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.170 -15.852 9.043 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -14.795 -16.279 7.463 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.067 -15.517 8.218 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -17.184 -14.066 10.206 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.735 -15.735 10.632 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.492 -14.462 10.589 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.540 -13.119 8.023 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.822 -13.477 8.320 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.619 -14.095 6.854 1.00 0.00 H new ATOM 1136 N GLY A 164 -17.630 -18.545 8.763 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.723 -19.142 8.019 1.00 0.00 C ATOM 1138 C GLY A 164 -18.399 -20.541 7.533 1.00 0.00 C ATOM 1139 O GLY A 164 -17.232 -20.885 7.346 1.00 0.00 O ATOM 0 H GLY A 164 -17.811 -18.410 9.758 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.611 -19.177 8.650 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -18.964 -18.510 7.164 1.00 0.00 H new ATOM 1143 N SER A 165 -19.434 -21.350 7.330 1.00 0.00 N ATOM 1144 CA SER A 165 -19.253 -22.721 6.868 1.00 0.00 C ATOM 1145 C SER A 165 -18.464 -22.755 5.563 1.00 0.00 C ATOM 1146 O SER A 165 -17.812 -23.749 5.243 1.00 0.00 O ATOM 1147 CB SER A 165 -20.610 -23.400 6.675 1.00 0.00 C ATOM 1148 OG SER A 165 -21.400 -23.305 7.848 1.00 0.00 O ATOM 0 H SER A 165 -20.406 -21.080 7.478 1.00 0.00 H new ATOM 0 HA SER A 165 -18.689 -23.262 7.627 1.00 0.00 H new ATOM 0 HB2 SER A 165 -21.136 -22.937 5.840 1.00 0.00 H new ATOM 0 HB3 SER A 165 -20.462 -24.449 6.417 1.00 0.00 H new ATOM 0 HG SER A 165 -22.263 -23.745 7.698 1.00 0.00 H new ATOM 1154 N LYS A 166 -18.529 -21.661 4.812 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.821 -21.563 3.541 1.00 0.00 C ATOM 1156 C LYS A 166 -16.632 -20.614 3.653 1.00 0.00 C ATOM 1157 O LYS A 166 -16.603 -19.712 4.490 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.770 -21.080 2.441 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.697 -22.164 1.919 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.132 -21.886 0.490 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.112 -22.936 -0.009 1.00 0.00 C ATOM 1162 NZ LYS A 166 -21.728 -22.547 -1.307 1.00 0.00 N ATOM 0 H LYS A 166 -19.065 -20.830 5.061 1.00 0.00 H new ATOM 0 HA LYS A 166 -17.450 -22.555 3.283 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.370 -20.255 2.826 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.182 -20.686 1.612 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.192 -23.129 1.965 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.575 -22.233 2.561 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.594 -20.900 0.435 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.257 -21.865 -0.160 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -20.596 -23.889 -0.123 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -21.895 -23.084 0.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -22.390 -23.289 -1.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -22.242 -21.650 -1.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -20.983 -22.430 -2.023 1.00 0.00 H new ATOM 1176 N PRO A 167 -15.627 -20.819 2.788 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.417 -19.991 2.769 1.00 0.00 C ATOM 1178 C PRO A 167 -14.691 -18.577 2.267 1.00 0.00 C ATOM 1179 O PRO A 167 -15.795 -18.270 1.818 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.494 -20.733 1.800 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.414 -21.497 0.911 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.594 -21.875 1.762 1.00 0.00 C ATOM 0 HA PRO A 167 -13.995 -19.862 3.766 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.878 -20.038 1.229 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.814 -21.398 2.332 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -14.725 -20.892 0.059 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -13.922 -22.383 0.510 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.516 -21.900 1.182 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -15.469 -22.863 2.206 1.00 0.00 H new ATOM 1190 N VAL A 168 -13.678 -17.720 2.346 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.809 -16.339 1.898 1.00 0.00 C ATOM 1192 C VAL A 168 -12.716 -15.979 0.898 1.00 0.00 C ATOM 1193 O VAL A 168 -11.529 -16.166 1.166 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.748 -15.356 3.083 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.870 -15.639 4.070 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.392 -15.432 3.769 1.00 0.00 C ATOM 0 H VAL A 168 -12.758 -17.958 2.716 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.782 -16.255 1.415 1.00 0.00 H new ATOM 0 HB VAL A 168 -13.880 -14.344 2.700 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -14.811 -14.935 4.900 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -15.832 -15.529 3.569 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.773 -16.656 4.449 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -12.367 -14.731 4.603 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.228 -16.444 4.140 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.609 -15.176 3.056 1.00 0.00 H new ATOM 1206 N ARG A 169 -13.125 -15.462 -0.256 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.181 -15.077 -1.298 1.00 0.00 C ATOM 1208 C ARG A 169 -11.800 -13.605 -1.169 1.00 0.00 C ATOM 1209 O ARG A 169 -12.565 -12.718 -1.551 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.779 -15.340 -2.681 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.741 -15.422 -3.788 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.390 -15.406 -5.163 1.00 0.00 C ATOM 1213 NE ARG A 169 -11.402 -15.316 -6.234 1.00 0.00 N ATOM 1214 CZ ARG A 169 -10.612 -16.322 -6.593 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -10.696 -17.489 -5.969 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -9.738 -16.163 -7.578 1.00 0.00 N ATOM 0 H ARG A 169 -14.104 -15.300 -0.493 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.281 -15.680 -1.178 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -13.342 -16.273 -2.653 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -13.488 -14.547 -2.918 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -11.049 -14.585 -3.702 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -11.155 -16.334 -3.672 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -12.985 -16.310 -5.294 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -13.075 -14.561 -5.230 1.00 0.00 H new ATOM 0 HE ARG A 169 -11.313 -14.432 -6.734 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -11.368 -17.615 -5.212 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -10.089 -18.260 -6.246 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -9.672 -15.267 -8.061 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -9.132 -16.937 -7.852 1.00 0.00 H new ATOM 1230 N LEU A 170 -10.613 -13.352 -0.628 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.130 -11.987 -0.448 1.00 0.00 C ATOM 1232 C LEU A 170 -9.641 -11.404 -1.769 1.00 0.00 C ATOM 1233 O LEU A 170 -9.161 -12.130 -2.640 1.00 0.00 O ATOM 1234 CB LEU A 170 -9.001 -11.957 0.585 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.215 -12.807 1.838 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.135 -12.520 2.869 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.596 -12.554 2.425 1.00 0.00 C ATOM 0 H LEU A 170 -9.968 -14.074 -0.307 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.960 -11.378 -0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -8.082 -12.286 0.099 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.845 -10.923 0.894 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.149 -13.858 1.556 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.304 -13.134 3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.158 -12.753 2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.168 -11.467 3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.731 -13.167 3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.691 -11.501 2.691 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.357 -12.812 1.689 1.00 0.00 H new ATOM 1249 N SER A 171 -9.764 -10.088 -1.911 1.00 0.00 N ATOM 1250 CA SER A 171 -9.336 -9.407 -3.127 1.00 0.00 C ATOM 1251 C SER A 171 -9.086 -7.925 -2.861 1.00 0.00 C ATOM 1252 O SER A 171 -9.325 -7.432 -1.759 1.00 0.00 O ATOM 1253 CB SER A 171 -10.389 -9.568 -4.225 1.00 0.00 C ATOM 1254 OG SER A 171 -10.906 -10.888 -4.246 1.00 0.00 O ATOM 0 H SER A 171 -10.157 -9.472 -1.199 1.00 0.00 H new ATOM 0 HA SER A 171 -8.403 -9.862 -3.459 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.200 -8.859 -4.062 1.00 0.00 H new ATOM 0 HB3 SER A 171 -9.948 -9.331 -5.193 1.00 0.00 H new ATOM 0 HG SER A 171 -10.199 -11.520 -4.000 1.00 0.00 H new ATOM 1260 N VAL A 172 -8.603 -7.221 -3.879 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.321 -5.795 -3.757 1.00 0.00 C ATOM 1262 C VAL A 172 -9.370 -4.963 -4.485 1.00 0.00 C ATOM 1263 O VAL A 172 -9.336 -4.835 -5.709 1.00 0.00 O ATOM 1264 CB VAL A 172 -6.928 -5.449 -4.316 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.530 -4.036 -3.919 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.896 -6.458 -3.836 1.00 0.00 C ATOM 0 H VAL A 172 -8.399 -7.614 -4.798 1.00 0.00 H new ATOM 0 HA VAL A 172 -8.347 -5.557 -2.694 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.970 -5.497 -5.404 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.543 -3.809 -4.323 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.257 -3.328 -4.317 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.504 -3.957 -2.832 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.918 -6.198 -4.240 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -5.854 -6.445 -2.747 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -6.176 -7.455 -4.176 1.00 0.00 H new ATOM 1276 N ALA A 173 -10.302 -4.398 -3.725 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.360 -3.575 -4.297 1.00 0.00 C ATOM 1278 C ALA A 173 -10.835 -2.198 -4.686 1.00 0.00 C ATOM 1279 O ALA A 173 -9.699 -1.844 -4.368 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.516 -3.444 -3.316 1.00 0.00 C ATOM 0 H ALA A 173 -10.346 -4.495 -2.711 1.00 0.00 H new ATOM 0 HA ALA A 173 -11.719 -4.066 -5.201 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -13.299 -2.827 -3.757 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -12.917 -4.433 -3.092 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -12.162 -2.979 -2.396 1.00 0.00 H new