USER MOD reduce.3.24.130724 H: found=0, std=0, add=594, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 595 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 137 LYS NZ :NH3+ -145:sc= 0.0417 (180deg=0) USER MOD Set 1.2: A 139 TYR OH : rot 130:sc= -0.165 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc=-0.00476 USER MOD Single : A 104 THR OG1 : rot 160:sc= -1.22 USER MOD Single : A 111 MET CE :methyl -129:sc= -6.94! (180deg=-8.74!) 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 106:sc= -1.7 USER MOD Single : A 122 SER OG : rot 140:sc= 0.0256 USER MOD Single : A 123 CYS SG : rot 72:sc= -1.43 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -2.67! C(o=-2.7!,f=-8.6!) USER MOD Single : A 133 THR OG1 : rot 180:sc= -1.37 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.293 USER MOD Single : A 150 GLN : amide:sc= -1.1 K(o=-1.1,f=-4.1!) 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 -173:sc= -0.713 USER MOD Single : A 158 GLN : amide:sc= -1.37! C(o=-1.4!,f=-8.1!) 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 -35:sc= 0.0496 USER MOD ----------------------------------------------------------------- ATOM 95 N TYR A 96 -8.164 1.785 3.282 1.00 0.00 N ATOM 96 CA TYR A 96 -7.802 0.431 2.881 1.00 0.00 C ATOM 97 C TYR A 96 -8.945 -0.542 3.154 1.00 0.00 C ATOM 98 O TYR A 96 -9.367 -0.717 4.297 1.00 0.00 O ATOM 99 CB TYR A 96 -6.543 -0.023 3.623 1.00 0.00 C ATOM 100 CG TYR A 96 -5.484 1.051 3.730 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.830 1.524 2.600 1.00 0.00 C ATOM 102 CD2 TYR A 96 -5.136 1.590 4.963 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.860 2.504 2.693 1.00 0.00 C ATOM 104 CE2 TYR A 96 -4.169 2.572 5.065 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.534 3.025 3.928 1.00 0.00 C ATOM 106 OH TYR A 96 -2.570 4.002 4.026 1.00 0.00 O ATOM 0 HA TYR A 96 -7.603 0.437 1.809 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.820 -0.350 4.625 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.121 -0.888 3.111 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.084 1.119 1.632 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.629 1.236 5.856 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.360 2.860 1.804 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -3.912 2.982 6.030 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.461 4.261 4.965 1.00 0.00 H new ATOM 116 N SER A 97 -9.441 -1.173 2.095 1.00 0.00 N ATOM 117 CA SER A 97 -10.538 -2.127 2.218 1.00 0.00 C ATOM 118 C SER A 97 -10.303 -3.343 1.327 1.00 0.00 C ATOM 119 O SER A 97 -9.696 -3.237 0.260 1.00 0.00 O ATOM 120 CB SER A 97 -11.865 -1.460 1.851 1.00 0.00 C ATOM 121 OG SER A 97 -11.933 -0.142 2.367 1.00 0.00 O ATOM 0 H SER A 97 -9.101 -1.041 1.142 1.00 0.00 H new ATOM 0 HA SER A 97 -10.582 -2.461 3.255 1.00 0.00 H new ATOM 0 HB2 SER A 97 -11.976 -1.436 0.767 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.693 -2.051 2.243 1.00 0.00 H new ATOM 0 HG SER A 97 -12.790 0.263 2.118 1.00 0.00 H new ATOM 127 N LEU A 98 -10.787 -4.497 1.772 1.00 0.00 N ATOM 128 CA LEU A 98 -10.631 -5.735 1.016 1.00 0.00 C ATOM 129 C LEU A 98 -11.988 -6.296 0.604 1.00 0.00 C ATOM 130 O LEU A 98 -12.992 -6.080 1.282 1.00 0.00 O ATOM 131 CB LEU A 98 -9.868 -6.769 1.845 1.00 0.00 C ATOM 132 CG LEU A 98 -8.396 -6.457 2.118 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.844 -7.384 3.191 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.580 -6.573 0.839 1.00 0.00 C ATOM 0 H LEU A 98 -11.291 -4.602 2.653 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.062 -5.512 0.113 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.377 -6.886 2.802 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.926 -7.730 1.334 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.323 -5.431 2.480 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.796 -7.147 3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.410 -7.251 4.113 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.930 -8.418 2.858 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.535 -6.348 1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.660 -7.587 0.447 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.960 -5.868 0.100 1.00 0.00 H new ATOM 146 N PHE A 99 -12.009 -7.020 -0.510 1.00 0.00 N ATOM 147 CA PHE A 99 -13.243 -7.615 -1.011 1.00 0.00 C ATOM 148 C PHE A 99 -13.344 -9.082 -0.605 1.00 0.00 C ATOM 149 O PHE A 99 -12.460 -9.884 -0.908 1.00 0.00 O ATOM 150 CB PHE A 99 -13.312 -7.490 -2.535 1.00 0.00 C ATOM 151 CG PHE A 99 -14.320 -8.407 -3.167 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.633 -8.425 -2.723 1.00 0.00 C ATOM 153 CD2 PHE A 99 -13.955 -9.250 -4.204 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.562 -9.269 -3.302 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.880 -10.095 -4.787 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.186 -10.103 -4.337 1.00 0.00 C ATOM 0 H PHE A 99 -11.186 -7.209 -1.083 1.00 0.00 H new ATOM 0 HA PHE A 99 -14.082 -7.076 -0.570 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -13.556 -6.460 -2.796 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -12.328 -7.701 -2.954 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.933 -7.773 -1.916 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -12.936 -9.247 -4.561 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.581 -9.276 -2.945 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -14.582 -10.748 -5.594 1.00 0.00 H new ATOM 0 HZ PHE A 99 -16.912 -10.760 -4.793 1.00 0.00 H new ATOM 166 N VAL A 100 -14.427 -9.427 0.083 1.00 0.00 N ATOM 167 CA VAL A 100 -14.645 -10.797 0.531 1.00 0.00 C ATOM 168 C VAL A 100 -15.898 -11.390 -0.104 1.00 0.00 C ATOM 169 O VAL A 100 -16.890 -10.694 -0.312 1.00 0.00 O ATOM 170 CB VAL A 100 -14.776 -10.872 2.064 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.463 -10.490 2.731 1.00 0.00 C ATOM 172 CG2 VAL A 100 -15.908 -9.979 2.547 1.00 0.00 C ATOM 0 H VAL A 100 -15.168 -8.776 0.343 1.00 0.00 H new ATOM 0 HA VAL A 100 -13.775 -11.374 0.219 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.012 -11.899 2.341 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -13.574 -10.549 3.814 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -12.679 -11.175 2.409 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.194 -9.472 2.449 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -15.986 -10.045 3.632 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.705 -8.947 2.260 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -16.846 -10.304 2.096 1.00 0.00 H new ATOM 182 N GLY A 101 -15.844 -12.683 -0.410 1.00 0.00 N ATOM 183 CA GLY A 101 -16.980 -13.349 -1.019 1.00 0.00 C ATOM 184 C GLY A 101 -17.273 -14.694 -0.383 1.00 0.00 C ATOM 185 O GLY A 101 -16.565 -15.125 0.527 1.00 0.00 O ATOM 0 H GLY A 101 -15.034 -13.281 -0.247 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.860 -12.711 -0.934 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.788 -13.488 -2.083 1.00 0.00 H new ATOM 189 N ASP A 102 -18.319 -15.358 -0.862 1.00 0.00 N ATOM 190 CA ASP A 102 -18.704 -16.661 -0.335 1.00 0.00 C ATOM 191 C ASP A 102 -18.980 -16.581 1.164 1.00 0.00 C ATOM 192 O ASP A 102 -18.408 -17.335 1.952 1.00 0.00 O ATOM 193 CB ASP A 102 -17.607 -17.691 -0.609 1.00 0.00 C ATOM 194 CG ASP A 102 -17.314 -17.844 -2.089 1.00 0.00 C ATOM 195 OD1 ASP A 102 -16.986 -16.828 -2.737 1.00 0.00 O ATOM 196 OD2 ASP A 102 -17.413 -18.980 -2.599 1.00 0.00 O ATOM 0 H ASP A 102 -18.916 -15.015 -1.615 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.619 -16.973 -0.839 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -16.696 -17.394 -0.090 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.907 -18.655 -0.199 1.00 0.00 H new ATOM 201 N LEU A 103 -19.860 -15.664 1.549 1.00 0.00 N ATOM 202 CA LEU A 103 -20.212 -15.484 2.954 1.00 0.00 C ATOM 203 C LEU A 103 -21.545 -16.154 3.271 1.00 0.00 C ATOM 204 O LEU A 103 -22.610 -15.633 2.937 1.00 0.00 O ATOM 205 CB LEU A 103 -20.282 -13.995 3.296 1.00 0.00 C ATOM 206 CG LEU A 103 -18.944 -13.301 3.553 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.159 -11.831 3.878 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.193 -13.994 4.681 1.00 0.00 C ATOM 0 H LEU A 103 -20.343 -15.034 0.909 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.437 -15.953 3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -20.785 -13.478 2.479 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -20.906 -13.875 4.181 1.00 0.00 H new ATOM 0 HG LEU A 103 -18.342 -13.367 2.647 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.196 -11.353 4.058 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -19.656 -11.342 3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -19.780 -11.742 4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.243 -13.487 4.851 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -18.791 -13.959 5.592 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.007 -15.033 4.409 1.00 0.00 H new ATOM 220 N THR A 104 -21.480 -17.312 3.920 1.00 0.00 N ATOM 221 CA THR A 104 -22.681 -18.053 4.284 1.00 0.00 C ATOM 222 C THR A 104 -23.707 -17.144 4.951 1.00 0.00 C ATOM 223 O THR A 104 -23.366 -16.163 5.612 1.00 0.00 O ATOM 224 CB THR A 104 -22.354 -19.222 5.232 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.619 -18.744 6.364 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.549 -20.293 4.513 1.00 0.00 C ATOM 0 H THR A 104 -20.608 -17.757 4.205 1.00 0.00 H new ATOM 0 HA THR A 104 -23.099 -18.451 3.359 1.00 0.00 H new ATOM 0 HB THR A 104 -23.293 -19.661 5.569 1.00 0.00 H new ATOM 0 HG1 THR A 104 -21.690 -19.391 7.097 1.00 0.00 H new ATOM 0 HG21 THR A 104 -21.330 -21.108 5.203 1.00 0.00 H new ATOM 0 HG22 THR A 104 -22.124 -20.676 3.670 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.615 -19.864 4.150 1.00 0.00 H new ATOM 234 N PRO A 105 -24.995 -17.476 4.777 1.00 0.00 N ATOM 235 CA PRO A 105 -26.097 -16.702 5.356 1.00 0.00 C ATOM 236 C PRO A 105 -26.166 -16.837 6.873 1.00 0.00 C ATOM 237 O PRO A 105 -27.016 -16.228 7.522 1.00 0.00 O ATOM 238 CB PRO A 105 -27.340 -17.316 4.707 1.00 0.00 C ATOM 239 CG PRO A 105 -26.935 -18.704 4.350 1.00 0.00 C ATOM 240 CD PRO A 105 -25.474 -18.632 4.001 1.00 0.00 C ATOM 0 HA PRO A 105 -25.986 -15.634 5.171 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -28.186 -17.315 5.394 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -27.645 -16.753 3.825 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.104 -19.386 5.183 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.519 -19.077 3.509 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.949 -19.547 4.277 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.323 -18.488 2.931 1.00 0.00 H new ATOM 248 N ASP A 106 -25.266 -17.638 7.432 1.00 0.00 N ATOM 249 CA ASP A 106 -25.224 -17.852 8.874 1.00 0.00 C ATOM 250 C ASP A 106 -24.146 -16.988 9.520 1.00 0.00 C ATOM 251 O ASP A 106 -23.798 -17.180 10.686 1.00 0.00 O ATOM 252 CB ASP A 106 -24.968 -19.328 9.185 1.00 0.00 C ATOM 253 CG ASP A 106 -26.142 -20.211 8.812 1.00 0.00 C ATOM 254 OD1 ASP A 106 -27.290 -19.839 9.134 1.00 0.00 O ATOM 255 OD2 ASP A 106 -25.914 -21.275 8.199 1.00 0.00 O ATOM 0 H ASP A 106 -24.556 -18.150 6.909 1.00 0.00 H new ATOM 0 HA ASP A 106 -26.191 -17.564 9.288 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -24.081 -19.661 8.646 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -24.756 -19.441 10.248 1.00 0.00 H new ATOM 260 N VAL A 107 -23.619 -16.037 8.755 1.00 0.00 N ATOM 261 CA VAL A 107 -22.580 -15.144 9.253 1.00 0.00 C ATOM 262 C VAL A 107 -23.001 -13.685 9.121 1.00 0.00 C ATOM 263 O VAL A 107 -23.601 -13.289 8.122 1.00 0.00 O ATOM 264 CB VAL A 107 -21.252 -15.354 8.501 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.172 -14.440 9.059 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.821 -16.811 8.579 1.00 0.00 C ATOM 0 H VAL A 107 -23.895 -15.865 7.788 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.434 -15.383 10.306 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.404 -15.099 7.452 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -19.241 -14.603 8.515 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.481 -13.401 8.947 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -20.019 -14.661 10.115 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.881 -16.942 8.043 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.686 -17.095 9.623 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.587 -17.442 8.128 1.00 0.00 H new ATOM 276 N ASP A 108 -22.681 -12.889 10.136 1.00 0.00 N ATOM 277 CA ASP A 108 -23.024 -11.471 10.133 1.00 0.00 C ATOM 278 C ASP A 108 -21.774 -10.609 10.280 1.00 0.00 C ATOM 279 O ASP A 108 -20.683 -11.119 10.535 1.00 0.00 O ATOM 280 CB ASP A 108 -24.009 -11.161 11.262 1.00 0.00 C ATOM 281 CG ASP A 108 -23.806 -12.055 12.469 1.00 0.00 C ATOM 282 OD1 ASP A 108 -22.637 -12.329 12.815 1.00 0.00 O ATOM 283 OD2 ASP A 108 -24.815 -12.481 13.068 1.00 0.00 O ATOM 0 H ASP A 108 -22.185 -13.201 10.971 1.00 0.00 H new ATOM 0 HA ASP A 108 -23.493 -11.238 9.177 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -23.897 -10.119 11.562 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -25.028 -11.279 10.894 1.00 0.00 H new ATOM 288 N ASP A 109 -21.942 -9.301 10.117 1.00 0.00 N ATOM 289 CA ASP A 109 -20.827 -8.368 10.232 1.00 0.00 C ATOM 290 C ASP A 109 -20.084 -8.568 11.549 1.00 0.00 C ATOM 291 O ASP A 109 -18.854 -8.579 11.584 1.00 0.00 O ATOM 292 CB ASP A 109 -21.328 -6.927 10.129 1.00 0.00 C ATOM 293 CG ASP A 109 -22.125 -6.502 11.347 1.00 0.00 C ATOM 294 OD1 ASP A 109 -21.509 -6.016 12.319 1.00 0.00 O ATOM 295 OD2 ASP A 109 -23.364 -6.656 11.328 1.00 0.00 O ATOM 0 H ASP A 109 -22.839 -8.863 9.905 1.00 0.00 H new ATOM 0 HA ASP A 109 -20.136 -8.564 9.412 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.477 -6.258 10.004 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -21.948 -6.824 9.239 1.00 0.00 H new ATOM 300 N GLY A 110 -20.840 -8.726 12.632 1.00 0.00 N ATOM 301 CA GLY A 110 -20.235 -8.922 13.936 1.00 0.00 C ATOM 302 C GLY A 110 -19.079 -9.902 13.898 1.00 0.00 C ATOM 303 O GLY A 110 -18.082 -9.722 14.596 1.00 0.00 O ATOM 0 H GLY A 110 -21.860 -8.722 12.629 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -19.882 -7.964 14.317 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -20.991 -9.284 14.633 1.00 0.00 H new ATOM 307 N MET A 111 -19.214 -10.942 13.082 1.00 0.00 N ATOM 308 CA MET A 111 -18.172 -11.954 12.957 1.00 0.00 C ATOM 309 C MET A 111 -17.071 -11.487 12.010 1.00 0.00 C ATOM 310 O MET A 111 -15.883 -11.635 12.301 1.00 0.00 O ATOM 311 CB MET A 111 -18.767 -13.271 12.454 1.00 0.00 C ATOM 312 CG MET A 111 -19.577 -14.012 13.505 1.00 0.00 C ATOM 313 SD MET A 111 -19.537 -15.800 13.280 1.00 0.00 S ATOM 314 CE MET A 111 -20.796 -16.012 12.024 1.00 0.00 C ATOM 0 H MET A 111 -20.034 -11.106 12.498 1.00 0.00 H new ATOM 0 HA MET A 111 -17.736 -12.113 13.943 1.00 0.00 H new ATOM 0 HB2 MET A 111 -19.404 -13.067 11.593 1.00 0.00 H new ATOM 0 HB3 MET A 111 -17.960 -13.916 12.108 1.00 0.00 H new ATOM 0 HG2 MET A 111 -19.192 -13.766 14.495 1.00 0.00 H new ATOM 0 HG3 MET A 111 -20.611 -13.668 13.470 1.00 0.00 H new ATOM 0 HE1 MET A 111 -21.503 -16.777 12.343 1.00 0.00 H new ATOM 0 HE2 MET A 111 -21.324 -15.070 11.875 1.00 0.00 H new ATOM 0 HE3 MET A 111 -20.328 -16.318 11.088 1.00 0.00 H new ATOM 324 N LEU A 112 -17.472 -10.922 10.877 1.00 0.00 N ATOM 325 CA LEU A 112 -16.519 -10.432 9.886 1.00 0.00 C ATOM 326 C LEU A 112 -15.525 -9.464 10.520 1.00 0.00 C ATOM 327 O LEU A 112 -14.387 -9.341 10.065 1.00 0.00 O ATOM 328 CB LEU A 112 -17.256 -9.745 8.736 1.00 0.00 C ATOM 329 CG LEU A 112 -16.425 -9.448 7.488 1.00 0.00 C ATOM 330 CD1 LEU A 112 -15.987 -10.741 6.818 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.212 -8.581 6.516 1.00 0.00 C ATOM 0 H LEU A 112 -18.451 -10.791 10.621 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.967 -11.287 9.495 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -18.099 -10.372 8.446 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.669 -8.806 9.105 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.533 -8.900 7.791 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.397 -10.510 5.931 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.384 -11.325 7.513 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.866 -11.317 6.528 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.604 -8.380 5.634 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -18.122 -9.102 6.219 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -17.474 -7.639 6.998 1.00 0.00 H new ATOM 343 N TYR A 113 -15.961 -8.780 11.571 1.00 0.00 N ATOM 344 CA TYR A 113 -15.110 -7.822 12.267 1.00 0.00 C ATOM 345 C TYR A 113 -14.096 -8.538 13.153 1.00 0.00 C ATOM 346 O TYR A 113 -12.890 -8.468 12.916 1.00 0.00 O ATOM 347 CB TYR A 113 -15.961 -6.872 13.111 1.00 0.00 C ATOM 348 CG TYR A 113 -15.147 -5.972 14.014 1.00 0.00 C ATOM 349 CD1 TYR A 113 -14.034 -5.295 13.532 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.492 -5.799 15.349 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.287 -4.472 14.354 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.752 -4.977 16.177 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.651 -4.316 15.675 1.00 0.00 C ATOM 354 OH TYR A 113 -12.910 -3.498 16.497 1.00 0.00 O ATOM 0 H TYR A 113 -16.899 -8.871 11.960 1.00 0.00 H new ATOM 0 HA TYR A 113 -14.567 -7.245 11.518 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.568 -6.255 12.448 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -16.649 -7.458 13.720 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.747 -5.414 12.498 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -16.353 -6.316 15.746 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.423 -3.954 13.964 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -15.034 -4.853 17.212 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.301 -3.497 17.396 1.00 0.00 H new ATOM 364 N GLU A 114 -14.594 -9.227 14.175 1.00 0.00 N ATOM 365 CA GLU A 114 -13.732 -9.956 15.097 1.00 0.00 C ATOM 366 C GLU A 114 -12.834 -10.935 14.345 1.00 0.00 C ATOM 367 O GLU A 114 -11.625 -10.984 14.570 1.00 0.00 O ATOM 368 CB GLU A 114 -14.573 -10.710 16.130 1.00 0.00 C ATOM 369 CG GLU A 114 -14.869 -9.900 17.381 1.00 0.00 C ATOM 370 CD GLU A 114 -15.764 -10.640 18.357 1.00 0.00 C ATOM 371 OE1 GLU A 114 -16.925 -10.926 17.998 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.301 -10.934 19.479 1.00 0.00 O ATOM 0 H GLU A 114 -15.590 -9.295 14.385 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.101 -9.232 15.612 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.515 -11.010 15.670 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.051 -11.624 16.414 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -13.931 -9.646 17.875 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.345 -8.961 17.097 1.00 0.00 H new ATOM 379 N PHE A 115 -13.436 -11.712 13.450 1.00 0.00 N ATOM 380 CA PHE A 115 -12.692 -12.690 12.665 1.00 0.00 C ATOM 381 C PHE A 115 -11.417 -12.076 12.096 1.00 0.00 C ATOM 382 O PHE A 115 -10.396 -12.750 11.961 1.00 0.00 O ATOM 383 CB PHE A 115 -13.563 -13.231 11.528 1.00 0.00 C ATOM 384 CG PHE A 115 -12.925 -14.360 10.771 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.943 -15.650 11.278 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.308 -14.133 9.551 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.358 -16.691 10.583 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.722 -15.170 8.851 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.745 -16.451 9.369 1.00 0.00 C ATOM 0 H PHE A 115 -14.436 -11.683 13.251 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.414 -13.512 13.324 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -14.514 -13.571 11.939 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -13.787 -12.420 10.835 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.420 -15.844 12.227 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.285 -13.133 9.143 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -12.380 -17.692 10.989 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.247 -14.980 7.900 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.285 -17.263 8.826 1.00 0.00 H new ATOM 399 N PHE A 116 -11.485 -10.791 11.763 1.00 0.00 N ATOM 400 CA PHE A 116 -10.337 -10.084 11.206 1.00 0.00 C ATOM 401 C PHE A 116 -9.568 -9.349 12.301 1.00 0.00 C ATOM 402 O PHE A 116 -8.428 -9.694 12.613 1.00 0.00 O ATOM 403 CB PHE A 116 -10.792 -9.093 10.133 1.00 0.00 C ATOM 404 CG PHE A 116 -10.804 -9.673 8.748 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.638 -10.152 8.173 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.981 -9.739 8.020 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.646 -10.685 6.898 1.00 0.00 C ATOM 408 CE2 PHE A 116 -11.996 -10.271 6.745 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.826 -10.746 6.184 1.00 0.00 C ATOM 0 H PHE A 116 -12.322 -10.218 11.869 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.674 -10.820 10.752 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.793 -8.738 10.378 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -10.133 -8.225 10.149 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.712 -10.108 8.728 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.898 -9.370 8.455 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -8.730 -11.054 6.461 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -12.920 -10.315 6.188 1.00 0.00 H new ATOM 0 HZ PHE A 116 -10.835 -11.164 5.188 1.00 0.00 H new ATOM 419 N VAL A 117 -10.200 -8.333 12.879 1.00 0.00 N ATOM 420 CA VAL A 117 -9.578 -7.548 13.939 1.00 0.00 C ATOM 421 C VAL A 117 -8.724 -8.429 14.845 1.00 0.00 C ATOM 422 O VAL A 117 -7.737 -7.972 15.422 1.00 0.00 O ATOM 423 CB VAL A 117 -10.633 -6.821 14.793 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.229 -7.767 15.825 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.024 -5.600 15.466 1.00 0.00 C ATOM 0 H VAL A 117 -11.143 -8.034 12.631 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.943 -6.807 13.454 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.436 -6.484 14.138 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.972 -7.236 16.419 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.703 -8.607 15.318 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.439 -8.137 16.479 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.784 -5.098 16.065 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.201 -5.912 16.110 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.650 -4.914 14.706 1.00 0.00 H new ATOM 435 N LYS A 118 -9.111 -9.694 14.965 1.00 0.00 N ATOM 436 CA LYS A 118 -8.381 -10.641 15.800 1.00 0.00 C ATOM 437 C LYS A 118 -7.001 -10.930 15.217 1.00 0.00 C ATOM 438 O LYS A 118 -5.984 -10.759 15.889 1.00 0.00 O ATOM 439 CB LYS A 118 -9.171 -11.945 15.938 1.00 0.00 C ATOM 440 CG LYS A 118 -8.403 -13.049 16.644 1.00 0.00 C ATOM 441 CD LYS A 118 -9.336 -14.125 17.175 1.00 0.00 C ATOM 442 CE LYS A 118 -9.800 -15.057 16.066 1.00 0.00 C ATOM 443 NZ LYS A 118 -8.862 -16.196 15.870 1.00 0.00 N ATOM 0 H LYS A 118 -9.926 -10.088 14.495 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.253 -10.194 16.786 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.092 -11.746 16.487 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.460 -12.292 14.946 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.687 -13.495 15.953 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.829 -12.625 17.468 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.826 -14.702 17.947 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -10.201 -13.658 17.645 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -10.792 -15.440 16.305 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -9.891 -14.497 15.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -9.214 -16.808 15.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -7.921 -15.832 15.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -8.795 -16.746 16.750 1.00 0.00 H new ATOM 457 N VAL A 119 -6.974 -11.368 13.962 1.00 0.00 N ATOM 458 CA VAL A 119 -5.719 -11.678 13.288 1.00 0.00 C ATOM 459 C VAL A 119 -4.935 -10.408 12.975 1.00 0.00 C ATOM 460 O VAL A 119 -3.704 -10.418 12.947 1.00 0.00 O ATOM 461 CB VAL A 119 -5.962 -12.454 11.979 1.00 0.00 C ATOM 462 CG1 VAL A 119 -7.060 -11.791 11.161 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.675 -12.556 11.175 1.00 0.00 C ATOM 0 H VAL A 119 -7.807 -11.516 13.392 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.139 -12.301 13.969 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.288 -13.463 12.230 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.218 -12.353 10.240 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.984 -11.774 11.739 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.766 -10.770 10.917 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.864 -13.107 10.254 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.317 -11.555 10.932 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.920 -13.079 11.762 1.00 0.00 H new ATOM 473 N TYR A 120 -5.656 -9.317 12.742 1.00 0.00 N ATOM 474 CA TYR A 120 -5.028 -8.039 12.430 1.00 0.00 C ATOM 475 C TYR A 120 -5.630 -6.916 13.269 1.00 0.00 C ATOM 476 O TYR A 120 -6.794 -6.545 13.111 1.00 0.00 O ATOM 477 CB TYR A 120 -5.185 -7.720 10.942 1.00 0.00 C ATOM 478 CG TYR A 120 -4.442 -8.675 10.036 1.00 0.00 C ATOM 479 CD1 TYR A 120 -3.092 -8.495 9.761 1.00 0.00 C ATOM 480 CD2 TYR A 120 -5.090 -9.758 9.455 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.409 -9.365 8.933 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.415 -10.634 8.627 1.00 0.00 C ATOM 483 CZ TYR A 120 -3.075 -10.433 8.369 1.00 0.00 C ATOM 484 OH TYR A 120 -2.398 -11.302 7.544 1.00 0.00 O ATOM 0 H TYR A 120 -6.675 -9.292 12.763 1.00 0.00 H new ATOM 0 HA TYR A 120 -3.967 -8.117 12.668 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.244 -7.738 10.685 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -4.830 -6.706 10.757 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.567 -7.660 10.202 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.139 -9.918 9.654 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -1.360 -9.210 8.729 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -4.934 -11.471 8.184 1.00 0.00 H new ATOM 0 HH TYR A 120 -2.239 -12.145 8.017 1.00 0.00 H new ATOM 494 N PRO A 121 -4.820 -6.362 14.183 1.00 0.00 N ATOM 495 CA PRO A 121 -5.250 -5.273 15.065 1.00 0.00 C ATOM 496 C PRO A 121 -5.457 -3.964 14.311 1.00 0.00 C ATOM 497 O PRO A 121 -5.777 -2.936 14.908 1.00 0.00 O ATOM 498 CB PRO A 121 -4.091 -5.141 16.056 1.00 0.00 C ATOM 499 CG PRO A 121 -2.905 -5.667 15.324 1.00 0.00 C ATOM 500 CD PRO A 121 -3.422 -6.755 14.425 1.00 0.00 C ATOM 0 HA PRO A 121 -6.210 -5.485 15.536 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -3.943 -4.104 16.356 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -4.280 -5.712 16.965 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.423 -4.879 14.745 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.159 -6.055 16.018 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.854 -6.813 13.496 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.356 -7.734 14.900 1.00 0.00 H new ATOM 508 N SER A 122 -5.273 -4.008 12.995 1.00 0.00 N ATOM 509 CA SER A 122 -5.437 -2.824 12.160 1.00 0.00 C ATOM 510 C SER A 122 -6.858 -2.740 11.609 1.00 0.00 C ATOM 511 O SER A 122 -7.316 -1.671 11.205 1.00 0.00 O ATOM 512 CB SER A 122 -4.432 -2.845 11.007 1.00 0.00 C ATOM 513 OG SER A 122 -4.365 -4.129 10.411 1.00 0.00 O ATOM 0 H SER A 122 -5.010 -4.851 12.484 1.00 0.00 H new ATOM 0 HA SER A 122 -5.253 -1.945 12.778 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.719 -2.107 10.257 1.00 0.00 H new ATOM 0 HB3 SER A 122 -3.446 -2.560 11.375 1.00 0.00 H new ATOM 0 HG SER A 122 -4.296 -4.035 9.438 1.00 0.00 H new ATOM 519 N CYS A 123 -7.549 -3.874 11.598 1.00 0.00 N ATOM 520 CA CYS A 123 -8.918 -3.930 11.097 1.00 0.00 C ATOM 521 C CYS A 123 -9.773 -2.836 11.728 1.00 0.00 C ATOM 522 O CYS A 123 -9.729 -2.622 12.939 1.00 0.00 O ATOM 523 CB CYS A 123 -9.531 -5.302 11.381 1.00 0.00 C ATOM 524 SG CYS A 123 -10.874 -5.757 10.258 1.00 0.00 S ATOM 0 H CYS A 123 -7.184 -4.767 11.930 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.892 -3.768 10.019 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.748 -6.058 11.319 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.907 -5.316 12.404 1.00 0.00 H new ATOM 0 HG CYS A 123 -10.385 -6.028 9.084 1.00 0.00 H new ATOM 530 N ARG A 124 -10.549 -2.147 10.898 1.00 0.00 N ATOM 531 CA ARG A 124 -11.413 -1.073 11.375 1.00 0.00 C ATOM 532 C ARG A 124 -12.823 -1.589 11.645 1.00 0.00 C ATOM 533 O ARG A 124 -13.489 -1.145 12.580 1.00 0.00 O ATOM 534 CB ARG A 124 -11.461 0.063 10.352 1.00 0.00 C ATOM 535 CG ARG A 124 -10.150 0.821 10.221 1.00 0.00 C ATOM 536 CD ARG A 124 -10.210 1.847 9.100 1.00 0.00 C ATOM 537 NE ARG A 124 -9.160 2.855 9.224 1.00 0.00 N ATOM 538 CZ ARG A 124 -8.722 3.589 8.208 1.00 0.00 C ATOM 539 NH1 ARG A 124 -9.241 3.429 6.998 1.00 0.00 N ATOM 540 NH2 ARG A 124 -7.764 4.486 8.400 1.00 0.00 N ATOM 0 H ARG A 124 -10.597 -2.313 9.893 1.00 0.00 H new ATOM 0 HA ARG A 124 -10.998 -0.694 12.309 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.733 -0.347 9.379 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.248 0.762 10.635 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.922 1.321 11.162 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.339 0.118 10.029 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -10.115 1.341 8.140 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.184 2.336 9.107 1.00 0.00 H new ATOM 0 HE ARG A 124 -8.740 3.003 10.142 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -9.978 2.741 6.846 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -8.903 3.994 6.219 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -7.363 4.613 9.329 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -7.429 5.049 7.618 1.00 0.00 H new ATOM 554 N GLY A 125 -13.273 -2.529 10.819 1.00 0.00 N ATOM 555 CA GLY A 125 -14.601 -3.089 10.985 1.00 0.00 C ATOM 556 C GLY A 125 -15.042 -3.901 9.784 1.00 0.00 C ATOM 557 O GLY A 125 -14.728 -3.558 8.645 1.00 0.00 O ATOM 0 H GLY A 125 -12.741 -2.912 10.038 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.617 -3.721 11.873 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.314 -2.282 11.156 1.00 0.00 H new ATOM 561 N GLY A 126 -15.773 -4.983 10.038 1.00 0.00 N ATOM 562 CA GLY A 126 -16.245 -5.830 8.958 1.00 0.00 C ATOM 563 C GLY A 126 -17.672 -5.514 8.555 1.00 0.00 C ATOM 564 O GLY A 126 -18.536 -5.314 9.408 1.00 0.00 O ATOM 0 H GLY A 126 -16.046 -5.288 10.972 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.592 -5.710 8.094 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.180 -6.874 9.264 1.00 0.00 H new ATOM 568 N LYS A 127 -17.920 -5.468 7.250 1.00 0.00 N ATOM 569 CA LYS A 127 -19.251 -5.175 6.734 1.00 0.00 C ATOM 570 C LYS A 127 -19.723 -6.275 5.788 1.00 0.00 C ATOM 571 O LYS A 127 -18.949 -6.783 4.977 1.00 0.00 O ATOM 572 CB LYS A 127 -19.254 -3.827 6.008 1.00 0.00 C ATOM 573 CG LYS A 127 -20.646 -3.295 5.718 1.00 0.00 C ATOM 574 CD LYS A 127 -20.668 -2.448 4.457 1.00 0.00 C ATOM 575 CE LYS A 127 -22.048 -1.859 4.206 1.00 0.00 C ATOM 576 NZ LYS A 127 -22.311 -0.675 5.070 1.00 0.00 N ATOM 0 H LYS A 127 -17.215 -5.630 6.530 1.00 0.00 H new ATOM 0 HA LYS A 127 -19.938 -5.127 7.579 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.714 -3.098 6.612 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.710 -3.929 5.069 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -21.340 -4.129 5.609 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -20.992 -2.700 6.563 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -19.938 -1.643 4.545 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -20.370 -3.057 3.603 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -22.135 -1.571 3.158 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -22.807 -2.619 4.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -23.261 -0.303 4.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -22.253 -0.955 6.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -21.602 0.061 4.875 1.00 0.00 H new ATOM 590 N VAL A 128 -20.997 -6.636 5.897 1.00 0.00 N ATOM 591 CA VAL A 128 -21.573 -7.674 5.050 1.00 0.00 C ATOM 592 C VAL A 128 -22.779 -7.149 4.280 1.00 0.00 C ATOM 593 O VAL A 128 -23.595 -6.401 4.818 1.00 0.00 O ATOM 594 CB VAL A 128 -22.000 -8.901 5.877 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.954 -8.490 6.988 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.635 -9.953 4.980 1.00 0.00 C ATOM 0 H VAL A 128 -21.651 -6.225 6.564 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.798 -7.973 4.345 1.00 0.00 H new ATOM 0 HB VAL A 128 -21.112 -9.336 6.336 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -23.245 -9.370 7.562 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.460 -7.775 7.646 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.842 -8.030 6.554 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.931 -10.813 5.581 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.514 -9.532 4.492 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -21.916 -10.269 4.224 1.00 0.00 H new ATOM 606 N VAL A 129 -22.886 -7.546 3.016 1.00 0.00 N ATOM 607 CA VAL A 129 -23.994 -7.116 2.171 1.00 0.00 C ATOM 608 C VAL A 129 -25.169 -8.081 2.273 1.00 0.00 C ATOM 609 O VAL A 129 -24.991 -9.267 2.556 1.00 0.00 O ATOM 610 CB VAL A 129 -23.564 -7.004 0.696 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.292 -6.179 0.572 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.374 -8.386 0.089 1.00 0.00 C ATOM 0 H VAL A 129 -22.219 -8.165 2.555 1.00 0.00 H new ATOM 0 HA VAL A 129 -24.302 -6.133 2.528 1.00 0.00 H new ATOM 0 HB VAL A 129 -24.354 -6.496 0.143 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.003 -6.111 -0.477 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -22.468 -5.178 0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.492 -6.656 1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.070 -8.287 -0.953 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.604 -8.923 0.642 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -24.312 -8.939 0.143 1.00 0.00 H new ATOM 622 N LEU A 130 -26.372 -7.567 2.042 1.00 0.00 N ATOM 623 CA LEU A 130 -27.579 -8.383 2.108 1.00 0.00 C ATOM 624 C LEU A 130 -28.418 -8.217 0.845 1.00 0.00 C ATOM 625 O LEU A 130 -28.261 -7.245 0.106 1.00 0.00 O ATOM 626 CB LEU A 130 -28.408 -8.005 3.337 1.00 0.00 C ATOM 627 CG LEU A 130 -27.622 -7.755 4.625 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.473 -6.995 5.630 1.00 0.00 C ATOM 629 CD2 LEU A 130 -27.138 -9.069 5.218 1.00 0.00 C ATOM 0 H LEU A 130 -26.537 -6.588 1.807 1.00 0.00 H new ATOM 0 HA LEU A 130 -27.277 -9.427 2.188 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.979 -7.106 3.103 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -29.129 -8.801 3.523 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.751 -7.146 4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.897 -6.826 6.540 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.769 -6.036 5.205 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -29.364 -7.577 5.867 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -26.581 -8.872 6.134 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -27.995 -9.704 5.444 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -26.491 -9.575 4.502 1.00 0.00 H new ATOM 641 N ASP A 131 -29.311 -9.171 0.604 1.00 0.00 N ATOM 642 CA ASP A 131 -30.177 -9.130 -0.568 1.00 0.00 C ATOM 643 C ASP A 131 -31.449 -8.339 -0.276 1.00 0.00 C ATOM 644 O ASP A 131 -31.700 -7.950 0.865 1.00 0.00 O ATOM 645 CB ASP A 131 -30.535 -10.548 -1.015 1.00 0.00 C ATOM 646 CG ASP A 131 -29.544 -11.106 -2.018 1.00 0.00 C ATOM 647 OD1 ASP A 131 -29.040 -10.325 -2.852 1.00 0.00 O ATOM 648 OD2 ASP A 131 -29.272 -12.324 -1.968 1.00 0.00 O ATOM 0 H ASP A 131 -29.454 -9.982 1.205 1.00 0.00 H new ATOM 0 HA ASP A 131 -29.636 -8.630 -1.371 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -30.573 -11.202 -0.144 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -31.532 -10.546 -1.456 1.00 0.00 H new ATOM 653 N GLN A 132 -32.246 -8.106 -1.313 1.00 0.00 N ATOM 654 CA GLN A 132 -33.491 -7.360 -1.167 1.00 0.00 C ATOM 655 C GLN A 132 -34.308 -7.890 0.006 1.00 0.00 C ATOM 656 O GLN A 132 -35.187 -7.202 0.527 1.00 0.00 O ATOM 657 CB GLN A 132 -34.312 -7.440 -2.455 1.00 0.00 C ATOM 658 CG GLN A 132 -35.201 -8.671 -2.533 1.00 0.00 C ATOM 659 CD GLN A 132 -36.577 -8.435 -1.942 1.00 0.00 C ATOM 660 OE1 GLN A 132 -36.786 -8.602 -0.740 1.00 0.00 O ATOM 661 NE2 GLN A 132 -37.525 -8.044 -2.786 1.00 0.00 N ATOM 0 H GLN A 132 -32.053 -8.423 -2.263 1.00 0.00 H new ATOM 0 HA GLN A 132 -33.240 -6.318 -0.969 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -34.933 -6.548 -2.537 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -33.635 -7.436 -3.309 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -35.304 -8.975 -3.575 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -34.720 -9.496 -2.007 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -37.307 -7.918 -3.775 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -38.471 -7.870 -2.446 1.00 0.00 H new ATOM 670 N THR A 133 -34.015 -9.120 0.418 1.00 0.00 N ATOM 671 CA THR A 133 -34.724 -9.744 1.528 1.00 0.00 C ATOM 672 C THR A 133 -34.044 -9.436 2.857 1.00 0.00 C ATOM 673 O THR A 133 -34.695 -9.372 3.898 1.00 0.00 O ATOM 674 CB THR A 133 -34.812 -11.271 1.351 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.498 -11.840 1.346 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.528 -11.626 0.056 1.00 0.00 C ATOM 0 H THR A 133 -33.291 -9.704 -0.001 1.00 0.00 H new ATOM 0 HA THR A 133 -35.731 -9.328 1.533 1.00 0.00 H new ATOM 0 HB THR A 133 -35.382 -11.679 2.186 1.00 0.00 H new ATOM 0 HG1 THR A 133 -33.563 -12.812 1.235 1.00 0.00 H new ATOM 0 HG21 THR A 133 -35.578 -12.710 -0.047 1.00 0.00 H new ATOM 0 HG22 THR A 133 -36.538 -11.216 0.075 1.00 0.00 H new ATOM 0 HG23 THR A 133 -34.982 -11.206 -0.789 1.00 0.00 H new ATOM 684 N GLY A 134 -32.728 -9.246 2.813 1.00 0.00 N ATOM 685 CA GLY A 134 -31.982 -8.946 4.021 1.00 0.00 C ATOM 686 C GLY A 134 -31.054 -10.075 4.425 1.00 0.00 C ATOM 687 O GLY A 134 -30.500 -10.070 5.524 1.00 0.00 O ATOM 0 H GLY A 134 -32.166 -9.295 1.963 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -31.399 -8.038 3.868 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -32.679 -8.744 4.834 1.00 0.00 H new ATOM 691 N VAL A 135 -30.885 -11.047 3.534 1.00 0.00 N ATOM 692 CA VAL A 135 -30.019 -12.188 3.802 1.00 0.00 C ATOM 693 C VAL A 135 -28.652 -12.006 3.152 1.00 0.00 C ATOM 694 O VAL A 135 -28.553 -11.578 2.002 1.00 0.00 O ATOM 695 CB VAL A 135 -30.646 -13.501 3.295 1.00 0.00 C ATOM 696 CG1 VAL A 135 -31.973 -13.762 3.990 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.824 -13.456 1.785 1.00 0.00 C ATOM 0 H VAL A 135 -31.337 -11.067 2.620 1.00 0.00 H new ATOM 0 HA VAL A 135 -29.899 -12.246 4.884 1.00 0.00 H new ATOM 0 HB VAL A 135 -29.971 -14.323 3.534 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -32.401 -14.693 3.619 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -31.812 -13.840 5.065 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -32.659 -12.940 3.785 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -31.268 -14.391 1.443 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -31.478 -12.625 1.520 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -29.853 -13.319 1.308 1.00 0.00 H new ATOM 707 N SER A 136 -27.600 -12.334 3.896 1.00 0.00 N ATOM 708 CA SER A 136 -26.238 -12.204 3.393 1.00 0.00 C ATOM 709 C SER A 136 -26.138 -12.710 1.957 1.00 0.00 C ATOM 710 O SER A 136 -26.161 -13.916 1.709 1.00 0.00 O ATOM 711 CB SER A 136 -25.265 -12.975 4.287 1.00 0.00 C ATOM 712 OG SER A 136 -23.923 -12.613 4.013 1.00 0.00 O ATOM 0 H SER A 136 -27.665 -12.692 4.849 1.00 0.00 H new ATOM 0 HA SER A 136 -25.972 -11.147 3.406 1.00 0.00 H new ATOM 0 HB2 SER A 136 -25.492 -12.775 5.334 1.00 0.00 H new ATOM 0 HB3 SER A 136 -25.395 -14.046 4.132 1.00 0.00 H new ATOM 0 HG SER A 136 -23.322 -13.119 4.599 1.00 0.00 H new ATOM 718 N LYS A 137 -26.027 -11.780 1.014 1.00 0.00 N ATOM 719 CA LYS A 137 -25.922 -12.130 -0.397 1.00 0.00 C ATOM 720 C LYS A 137 -24.835 -13.177 -0.619 1.00 0.00 C ATOM 721 O LYS A 137 -24.948 -14.024 -1.504 1.00 0.00 O ATOM 722 CB LYS A 137 -25.622 -10.883 -1.232 1.00 0.00 C ATOM 723 CG LYS A 137 -26.647 -9.775 -1.059 1.00 0.00 C ATOM 724 CD LYS A 137 -26.778 -8.935 -2.319 1.00 0.00 C ATOM 725 CE LYS A 137 -25.810 -7.762 -2.310 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.142 -6.761 -3.362 1.00 0.00 N ATOM 0 H LYS A 137 -26.007 -10.778 1.202 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.877 -12.551 -0.713 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.638 -10.502 -0.960 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.576 -11.163 -2.284 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.615 -10.209 -0.808 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.357 -9.137 -0.224 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.589 -9.557 -3.194 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.799 -8.565 -2.406 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -25.831 -7.281 -1.332 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.795 -8.128 -2.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -25.264 -6.348 -3.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.663 -7.227 -4.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.730 -6.008 -2.951 1.00 0.00 H new ATOM 740 N GLY A 138 -23.784 -13.113 0.192 1.00 0.00 N ATOM 741 CA GLY A 138 -22.693 -14.061 0.068 1.00 0.00 C ATOM 742 C GLY A 138 -21.354 -13.382 -0.143 1.00 0.00 C ATOM 743 O GLY A 138 -20.404 -14.001 -0.622 1.00 0.00 O ATOM 0 H GLY A 138 -23.669 -12.421 0.933 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.647 -14.676 0.967 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -22.892 -14.732 -0.768 1.00 0.00 H new ATOM 747 N TYR A 139 -21.278 -12.105 0.215 1.00 0.00 N ATOM 748 CA TYR A 139 -20.047 -11.339 0.059 1.00 0.00 C ATOM 749 C TYR A 139 -20.093 -10.060 0.888 1.00 0.00 C ATOM 750 O TYR A 139 -21.142 -9.679 1.406 1.00 0.00 O ATOM 751 CB TYR A 139 -19.818 -10.998 -1.414 1.00 0.00 C ATOM 752 CG TYR A 139 -20.681 -9.861 -1.914 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.309 -8.538 -1.709 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.869 -10.110 -2.590 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.094 -7.497 -2.163 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.660 -9.075 -3.049 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.269 -7.770 -2.833 1.00 0.00 C ATOM 758 OH TYR A 139 -23.055 -6.736 -3.287 1.00 0.00 O ATOM 0 H TYR A 139 -22.054 -11.578 0.615 1.00 0.00 H new ATOM 0 HA TYR A 139 -19.219 -11.952 0.416 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -18.769 -10.738 -1.559 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -20.013 -11.884 -2.018 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -19.390 -8.320 -1.185 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -22.179 -11.130 -2.759 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -20.790 -6.474 -1.995 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -23.580 -9.286 -3.574 1.00 0.00 H new ATOM 0 HH TYR A 139 -23.278 -6.884 -4.230 1.00 0.00 H new ATOM 768 N GLY A 140 -18.945 -9.399 1.009 1.00 0.00 N ATOM 769 CA GLY A 140 -18.874 -8.169 1.775 1.00 0.00 C ATOM 770 C GLY A 140 -17.558 -7.442 1.585 1.00 0.00 C ATOM 771 O GLY A 140 -16.842 -7.684 0.613 1.00 0.00 O ATOM 0 H GLY A 140 -18.063 -9.694 0.590 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.693 -7.513 1.480 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.011 -8.395 2.832 1.00 0.00 H new ATOM 775 N PHE A 141 -17.238 -6.546 2.513 1.00 0.00 N ATOM 776 CA PHE A 141 -16.000 -5.779 2.442 1.00 0.00 C ATOM 777 C PHE A 141 -15.552 -5.338 3.832 1.00 0.00 C ATOM 778 O PHE A 141 -16.376 -5.022 4.690 1.00 0.00 O ATOM 779 CB PHE A 141 -16.184 -4.557 1.541 1.00 0.00 C ATOM 780 CG PHE A 141 -16.972 -4.843 0.295 1.00 0.00 C ATOM 781 CD1 PHE A 141 -16.345 -5.330 -0.841 1.00 0.00 C ATOM 782 CD2 PHE A 141 -18.340 -4.626 0.259 1.00 0.00 C ATOM 783 CE1 PHE A 141 -17.068 -5.594 -1.989 1.00 0.00 C ATOM 784 CE2 PHE A 141 -19.069 -4.889 -0.886 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.432 -5.374 -2.011 1.00 0.00 C ATOM 0 H PHE A 141 -17.820 -6.333 3.324 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.228 -6.421 2.018 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.686 -3.771 2.106 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.204 -4.172 1.261 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.279 -5.505 -0.829 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -18.843 -4.247 1.136 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -16.567 -5.972 -2.868 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -20.135 -4.715 -0.900 1.00 0.00 H new ATOM 0 HZ PHE A 141 -18.999 -5.581 -2.907 1.00 0.00 H new ATOM 795 N VAL A 142 -14.241 -5.320 4.047 1.00 0.00 N ATOM 796 CA VAL A 142 -13.682 -4.918 5.332 1.00 0.00 C ATOM 797 C VAL A 142 -12.749 -3.722 5.176 1.00 0.00 C ATOM 798 O VAL A 142 -12.460 -3.288 4.060 1.00 0.00 O ATOM 799 CB VAL A 142 -12.910 -6.074 5.996 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.863 -7.189 6.400 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.829 -6.597 5.062 1.00 0.00 C ATOM 0 H VAL A 142 -13.545 -5.579 3.347 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.522 -4.640 5.968 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.428 -5.697 6.898 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.300 -7.997 6.867 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.597 -6.802 7.107 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.375 -7.568 5.516 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.293 -7.413 5.547 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.287 -6.960 4.142 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.131 -5.793 4.827 1.00 0.00 H new ATOM 811 N LYS A 143 -12.279 -3.194 6.301 1.00 0.00 N ATOM 812 CA LYS A 143 -11.376 -2.049 6.290 1.00 0.00 C ATOM 813 C LYS A 143 -10.188 -2.285 7.217 1.00 0.00 C ATOM 814 O LYS A 143 -10.218 -3.175 8.068 1.00 0.00 O ATOM 815 CB LYS A 143 -12.122 -0.782 6.713 1.00 0.00 C ATOM 816 CG LYS A 143 -13.215 -0.367 5.743 1.00 0.00 C ATOM 817 CD LYS A 143 -13.659 1.066 5.983 1.00 0.00 C ATOM 818 CE LYS A 143 -14.469 1.191 7.264 1.00 0.00 C ATOM 819 NZ LYS A 143 -14.626 2.611 7.686 1.00 0.00 N ATOM 0 H LYS A 143 -12.509 -3.541 7.232 1.00 0.00 H new ATOM 0 HA LYS A 143 -11.002 -1.922 5.274 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.563 -0.941 7.697 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.407 0.035 6.812 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -12.853 -0.470 4.720 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -14.069 -1.036 5.848 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -12.785 1.714 6.039 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.256 1.409 5.138 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -15.453 0.745 7.116 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -13.980 0.628 8.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -15.184 2.653 8.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -13.688 3.030 7.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -15.115 3.143 6.938 1.00 0.00 H new ATOM 833 N PHE A 144 -9.142 -1.483 7.047 1.00 0.00 N ATOM 834 CA PHE A 144 -7.944 -1.604 7.868 1.00 0.00 C ATOM 835 C PHE A 144 -7.259 -0.251 8.035 1.00 0.00 C ATOM 836 O PHE A 144 -7.479 0.671 7.248 1.00 0.00 O ATOM 837 CB PHE A 144 -6.971 -2.607 7.244 1.00 0.00 C ATOM 838 CG PHE A 144 -7.579 -3.960 7.003 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.619 -4.906 8.014 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.109 -4.285 5.765 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.177 -6.152 7.794 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.668 -5.529 5.539 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.703 -6.463 6.556 1.00 0.00 C ATOM 0 H PHE A 144 -9.100 -0.742 6.347 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.244 -1.963 8.852 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -6.606 -2.207 6.298 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.106 -2.717 7.898 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.210 -4.668 8.985 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -8.085 -3.558 4.967 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.201 -6.881 8.590 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.077 -5.770 4.569 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.141 -7.435 6.383 1.00 0.00 H new ATOM 853 N THR A 145 -6.427 -0.138 9.066 1.00 0.00 N ATOM 854 CA THR A 145 -5.711 1.102 9.337 1.00 0.00 C ATOM 855 C THR A 145 -4.362 1.125 8.627 1.00 0.00 C ATOM 856 O THR A 145 -3.941 2.158 8.107 1.00 0.00 O ATOM 857 CB THR A 145 -5.486 1.301 10.848 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.016 0.084 11.438 1.00 0.00 O ATOM 859 CG2 THR A 145 -6.772 1.739 11.533 1.00 0.00 C ATOM 0 H THR A 145 -6.233 -0.890 9.727 1.00 0.00 H new ATOM 0 HA THR A 145 -6.331 1.914 8.959 1.00 0.00 H new ATOM 0 HB THR A 145 -4.737 2.082 10.982 1.00 0.00 H new ATOM 0 HG1 THR A 145 -4.874 0.219 12.398 1.00 0.00 H new ATOM 0 HG21 THR A 145 -6.589 1.873 12.599 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.111 2.681 11.102 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.538 0.977 11.390 1.00 0.00 H new ATOM 867 N ASP A 146 -3.689 -0.020 8.608 1.00 0.00 N ATOM 868 CA ASP A 146 -2.388 -0.132 7.960 1.00 0.00 C ATOM 869 C ASP A 146 -2.486 -0.963 6.684 1.00 0.00 C ATOM 870 O ASP A 146 -3.071 -2.045 6.681 1.00 0.00 O ATOM 871 CB ASP A 146 -1.370 -0.758 8.915 1.00 0.00 C ATOM 872 CG ASP A 146 0.043 -0.279 8.650 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.353 0.040 7.482 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.840 -0.222 9.610 1.00 0.00 O ATOM 0 H ASP A 146 -4.023 -0.884 9.034 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.055 0.871 7.694 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.645 -0.519 9.942 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.406 -1.843 8.820 1.00 0.00 H new ATOM 879 N GLU A 147 -1.910 -0.448 5.603 1.00 0.00 N ATOM 880 CA GLU A 147 -1.934 -1.143 4.321 1.00 0.00 C ATOM 881 C GLU A 147 -1.008 -2.355 4.341 1.00 0.00 C ATOM 882 O GLU A 147 -1.324 -3.403 3.775 1.00 0.00 O ATOM 883 CB GLU A 147 -1.526 -0.193 3.193 1.00 0.00 C ATOM 884 CG GLU A 147 -2.036 -0.617 1.826 1.00 0.00 C ATOM 885 CD GLU A 147 -1.300 0.068 0.690 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.059 0.185 0.775 1.00 0.00 O ATOM 887 OE2 GLU A 147 -1.963 0.486 -0.281 1.00 0.00 O ATOM 0 H GLU A 147 -1.421 0.447 5.589 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.952 -1.489 4.144 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -1.900 0.806 3.417 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.439 -0.126 3.161 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.932 -1.697 1.722 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.100 -0.391 1.753 1.00 0.00 H new ATOM 894 N LEU A 148 0.139 -2.205 4.995 1.00 0.00 N ATOM 895 CA LEU A 148 1.113 -3.286 5.089 1.00 0.00 C ATOM 896 C LEU A 148 0.443 -4.587 5.519 1.00 0.00 C ATOM 897 O LEU A 148 0.841 -5.671 5.094 1.00 0.00 O ATOM 898 CB LEU A 148 2.220 -2.918 6.079 1.00 0.00 C ATOM 899 CG LEU A 148 2.944 -1.597 5.815 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.773 -1.192 7.024 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.821 -1.708 4.577 1.00 0.00 C ATOM 0 H LEU A 148 0.417 -1.345 5.468 1.00 0.00 H new ATOM 0 HA LEU A 148 1.551 -3.433 4.102 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.788 -2.879 7.079 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.958 -3.720 6.082 1.00 0.00 H new ATOM 0 HG LEU A 148 2.196 -0.824 5.638 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.281 -0.250 6.818 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.120 -1.071 7.889 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.513 -1.965 7.233 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.328 -0.759 4.404 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.562 -2.494 4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.202 -1.951 3.713 1.00 0.00 H new ATOM 913 N GLU A 149 -0.577 -4.471 6.363 1.00 0.00 N ATOM 914 CA GLU A 149 -1.303 -5.638 6.849 1.00 0.00 C ATOM 915 C GLU A 149 -2.441 -6.005 5.901 1.00 0.00 C ATOM 916 O GLU A 149 -2.724 -7.183 5.682 1.00 0.00 O ATOM 917 CB GLU A 149 -1.858 -5.374 8.251 1.00 0.00 C ATOM 918 CG GLU A 149 -0.783 -5.099 9.289 1.00 0.00 C ATOM 919 CD GLU A 149 -1.356 -4.863 10.673 1.00 0.00 C ATOM 920 OE1 GLU A 149 -2.033 -5.770 11.198 1.00 0.00 O ATOM 921 OE2 GLU A 149 -1.126 -3.769 11.231 1.00 0.00 O ATOM 0 H GLU A 149 -0.919 -3.581 6.724 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.606 -6.475 6.893 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.537 -4.523 8.209 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.446 -6.235 8.568 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.093 -5.942 9.324 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -0.205 -4.226 8.985 1.00 0.00 H new ATOM 928 N GLN A 150 -3.089 -4.988 5.342 1.00 0.00 N ATOM 929 CA GLN A 150 -4.196 -5.204 4.418 1.00 0.00 C ATOM 930 C GLN A 150 -3.890 -6.349 3.459 1.00 0.00 C ATOM 931 O GLN A 150 -4.711 -7.244 3.261 1.00 0.00 O ATOM 932 CB GLN A 150 -4.487 -3.925 3.630 1.00 0.00 C ATOM 933 CG GLN A 150 -5.457 -4.128 2.478 1.00 0.00 C ATOM 934 CD GLN A 150 -5.325 -3.062 1.408 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.658 -2.046 1.607 1.00 0.00 O ATOM 936 NE2 GLN A 150 -5.961 -3.288 0.265 1.00 0.00 N ATOM 0 H GLN A 150 -2.867 -4.007 5.513 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.077 -5.471 5.002 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.893 -3.175 4.308 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -3.550 -3.528 3.240 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.285 -5.108 2.032 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.477 -4.127 2.863 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.502 -4.144 0.143 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.908 -2.606 -0.492 1.00 0.00 H new ATOM 945 N LYS A 151 -2.702 -6.314 2.864 1.00 0.00 N ATOM 946 CA LYS A 151 -2.286 -7.348 1.925 1.00 0.00 C ATOM 947 C LYS A 151 -1.990 -8.656 2.653 1.00 0.00 C ATOM 948 O LYS A 151 -2.200 -9.741 2.109 1.00 0.00 O ATOM 949 CB LYS A 151 -1.048 -6.893 1.149 1.00 0.00 C ATOM 950 CG LYS A 151 -1.369 -6.016 -0.048 1.00 0.00 C ATOM 951 CD LYS A 151 -0.187 -5.913 -0.998 1.00 0.00 C ATOM 952 CE LYS A 151 -0.634 -5.560 -2.408 1.00 0.00 C ATOM 953 NZ LYS A 151 0.511 -5.146 -3.266 1.00 0.00 N ATOM 0 H LYS A 151 -2.010 -5.580 3.016 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.104 -7.519 1.225 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.388 -6.346 1.823 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.500 -7.771 0.809 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.229 -6.424 -0.579 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.649 -5.020 0.295 1.00 0.00 H new ATOM 0 HD2 LYS A 151 0.508 -5.156 -0.635 1.00 0.00 H new ATOM 0 HD3 LYS A 151 0.353 -6.860 -1.013 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -1.132 -6.419 -2.857 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -1.366 -4.754 -2.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 0.165 -4.914 -4.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 0.971 -4.310 -2.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 1.198 -5.924 -3.328 1.00 0.00 H new ATOM 967 N ARG A 152 -1.504 -8.546 3.884 1.00 0.00 N ATOM 968 CA ARG A 152 -1.180 -9.720 4.686 1.00 0.00 C ATOM 969 C ARG A 152 -2.367 -10.676 4.753 1.00 0.00 C ATOM 970 O ARG A 152 -2.199 -11.894 4.697 1.00 0.00 O ATOM 971 CB ARG A 152 -0.768 -9.301 6.099 1.00 0.00 C ATOM 972 CG ARG A 152 0.232 -10.245 6.746 1.00 0.00 C ATOM 973 CD ARG A 152 1.664 -9.811 6.474 1.00 0.00 C ATOM 974 NE ARG A 152 2.578 -10.949 6.412 1.00 0.00 N ATOM 975 CZ ARG A 152 3.079 -11.548 7.486 1.00 0.00 C ATOM 976 NH1 ARG A 152 2.757 -11.121 8.699 1.00 0.00 N ATOM 977 NH2 ARG A 152 3.905 -12.578 7.348 1.00 0.00 N ATOM 0 H ARG A 152 -1.326 -7.656 4.349 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.346 -10.236 4.210 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.338 -8.300 6.061 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -1.658 -9.243 6.726 1.00 0.00 H new ATOM 0 HG2 ARG A 152 0.059 -10.279 7.822 1.00 0.00 H new ATOM 0 HG3 ARG A 152 0.078 -11.255 6.367 1.00 0.00 H new ATOM 0 HD2 ARG A 152 1.704 -9.262 5.533 1.00 0.00 H new ATOM 0 HD3 ARG A 152 1.990 -9.126 7.257 1.00 0.00 H new ATOM 0 HE ARG A 152 2.846 -11.303 5.494 1.00 0.00 H new ATOM 0 HH11 ARG A 152 2.123 -10.330 8.809 1.00 0.00 H new ATOM 0 HH12 ARG A 152 3.144 -11.583 9.522 1.00 0.00 H new ATOM 0 HH21 ARG A 152 4.155 -12.910 6.417 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.289 -13.038 8.173 1.00 0.00 H new ATOM 991 N ALA A 153 -3.566 -10.116 4.873 1.00 0.00 N ATOM 992 CA ALA A 153 -4.781 -10.919 4.945 1.00 0.00 C ATOM 993 C ALA A 153 -5.055 -11.621 3.620 1.00 0.00 C ATOM 994 O ALA A 153 -5.354 -12.816 3.589 1.00 0.00 O ATOM 995 CB ALA A 153 -5.965 -10.049 5.339 1.00 0.00 C ATOM 0 H ALA A 153 -3.722 -9.109 4.922 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.637 -11.684 5.708 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.866 -10.661 5.389 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.777 -9.599 6.314 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.102 -9.263 4.597 1.00 0.00 H new ATOM 1001 N LEU A 154 -4.951 -10.874 2.527 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.188 -11.425 1.197 1.00 0.00 C ATOM 1003 C LEU A 154 -4.592 -12.824 1.073 1.00 0.00 C ATOM 1004 O LEU A 154 -5.222 -13.734 0.534 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.591 -10.507 0.129 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.423 -9.279 -0.241 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -4.782 -8.530 -1.399 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -6.848 -9.684 -0.589 1.00 0.00 C ATOM 0 H LEU A 154 -4.704 -9.884 2.535 1.00 0.00 H new ATOM 0 HA LEU A 154 -6.265 -11.494 1.046 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.614 -10.169 0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.424 -11.094 -0.774 1.00 0.00 H new ATOM 0 HG LEU A 154 -5.457 -8.614 0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -5.388 -7.659 -1.649 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.781 -8.206 -1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -4.717 -9.187 -2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.425 -8.797 -0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -6.835 -10.370 -1.436 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.306 -10.176 0.269 1.00 0.00 H new ATOM 1020 N THR A 155 -3.374 -12.989 1.579 1.00 0.00 N ATOM 1021 CA THR A 155 -2.693 -14.277 1.526 1.00 0.00 C ATOM 1022 C THR A 155 -2.952 -15.088 2.791 1.00 0.00 C ATOM 1023 O THR A 155 -3.338 -16.254 2.722 1.00 0.00 O ATOM 1024 CB THR A 155 -1.174 -14.102 1.345 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.556 -15.376 1.132 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.557 -13.430 2.562 1.00 0.00 C ATOM 0 H THR A 155 -2.839 -12.247 2.030 1.00 0.00 H new ATOM 0 HA THR A 155 -3.095 -14.812 0.666 1.00 0.00 H new ATOM 0 HB THR A 155 -1.005 -13.467 0.475 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.410 -15.256 1.016 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.517 -13.317 2.410 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.008 -12.448 2.703 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.736 -14.042 3.446 1.00 0.00 H new ATOM 1034 N GLU A 156 -2.737 -14.463 3.944 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.948 -15.128 5.224 1.00 0.00 C ATOM 1036 C GLU A 156 -4.411 -15.527 5.396 1.00 0.00 C ATOM 1037 O GLU A 156 -4.727 -16.701 5.593 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.518 -14.217 6.375 1.00 0.00 C ATOM 1039 CG GLU A 156 -1.014 -14.021 6.467 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.263 -15.331 6.615 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.693 -16.172 7.432 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.754 -15.513 5.914 1.00 0.00 O ATOM 0 H GLU A 156 -2.417 -13.497 4.018 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.339 -16.032 5.239 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.996 -13.245 6.256 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.879 -14.637 7.314 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.663 -13.504 5.574 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.786 -13.378 7.317 1.00 0.00 H new ATOM 1049 N CYS A 157 -5.299 -14.542 5.320 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.729 -14.788 5.469 1.00 0.00 C ATOM 1051 C CYS A 157 -7.340 -15.251 4.150 1.00 0.00 C ATOM 1052 O CYS A 157 -8.550 -15.153 3.949 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.437 -13.524 5.957 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.274 -13.226 7.733 1.00 0.00 S ATOM 0 H CYS A 157 -5.054 -13.566 5.156 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.862 -15.578 6.208 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.038 -12.665 5.417 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.496 -13.594 5.707 1.00 0.00 H new ATOM 0 HG CYS A 157 -8.023 -12.220 8.075 1.00 0.00 H new ATOM 1060 N GLN A 158 -6.495 -15.754 3.256 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.953 -16.229 1.956 1.00 0.00 C ATOM 1062 C GLN A 158 -7.875 -17.435 2.111 1.00 0.00 C ATOM 1063 O GLN A 158 -7.561 -18.380 2.832 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.758 -16.596 1.074 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.110 -16.739 -0.398 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.257 -15.839 -0.814 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.424 -16.224 -0.733 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.931 -14.633 -1.263 1.00 0.00 N ATOM 0 H GLN A 158 -5.490 -15.843 3.408 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.514 -15.425 1.480 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.989 -15.832 1.182 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.329 -17.533 1.429 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.233 -16.506 -1.002 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.373 -17.776 -0.606 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.951 -14.355 -1.313 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.661 -13.984 -1.558 1.00 0.00 H new ATOM 1077 N GLY A 159 -9.015 -17.393 1.428 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.966 -18.487 1.504 1.00 0.00 C ATOM 1079 C GLY A 159 -10.226 -18.931 2.930 1.00 0.00 C ATOM 1080 O GLY A 159 -10.525 -20.099 3.179 1.00 0.00 O ATOM 0 H GLY A 159 -9.297 -16.621 0.824 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.906 -18.180 1.045 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.590 -19.332 0.926 1.00 0.00 H new ATOM 1084 N ALA A 160 -10.110 -17.998 3.869 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.335 -18.300 5.277 1.00 0.00 C ATOM 1086 C ALA A 160 -11.657 -19.034 5.477 1.00 0.00 C ATOM 1087 O ALA A 160 -12.724 -18.511 5.155 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.310 -17.021 6.102 1.00 0.00 C ATOM 0 H ALA A 160 -9.862 -17.027 3.680 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.531 -18.954 5.615 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.479 -17.262 7.152 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.340 -16.537 5.993 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.093 -16.348 5.753 1.00 0.00 H new ATOM 1094 N VAL A 161 -11.579 -20.249 6.010 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.769 -21.055 6.253 1.00 0.00 C ATOM 1096 C VAL A 161 -13.360 -20.762 7.627 1.00 0.00 C ATOM 1097 O VAL A 161 -14.578 -20.750 7.801 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.458 -22.560 6.151 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.593 -23.382 6.743 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.202 -22.954 4.704 1.00 0.00 C ATOM 0 H VAL A 161 -10.704 -20.697 6.282 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.494 -20.788 5.484 1.00 0.00 H new ATOM 0 HB VAL A 161 -11.555 -22.766 6.725 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -13.355 -24.443 6.662 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -13.724 -23.119 7.793 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -14.515 -23.174 6.199 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -11.984 -24.021 4.650 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -13.086 -22.734 4.105 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.353 -22.390 4.318 1.00 0.00 H new ATOM 1110 N GLY A 162 -12.488 -20.525 8.603 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.943 -20.234 9.950 1.00 0.00 C ATOM 1112 C GLY A 162 -14.218 -19.415 9.967 1.00 0.00 C ATOM 1113 O GLY A 162 -15.096 -19.636 10.803 1.00 0.00 O ATOM 0 H GLY A 162 -11.475 -20.529 8.485 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -13.109 -21.170 10.484 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -12.162 -19.695 10.486 1.00 0.00 H new ATOM 1117 N LEU A 163 -14.322 -18.465 9.044 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.499 -17.608 8.957 1.00 0.00 C ATOM 1119 C LEU A 163 -16.559 -18.229 8.054 1.00 0.00 C ATOM 1120 O LEU A 163 -16.325 -18.452 6.867 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.110 -16.225 8.430 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.180 -15.139 8.542 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.376 -14.731 9.994 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.806 -13.932 7.693 1.00 0.00 C ATOM 0 H LEU A 163 -13.605 -18.269 8.345 1.00 0.00 H new ATOM 0 HA LEU A 163 -15.917 -17.504 9.958 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.223 -15.890 8.967 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -14.829 -16.324 7.381 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.121 -15.543 8.169 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -17.141 -13.957 10.054 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.689 -15.597 10.576 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.438 -14.346 10.393 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.579 -13.169 7.785 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.854 -13.527 8.036 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.717 -14.235 6.650 1.00 0.00 H new ATOM 1136 N GLY A 164 -17.728 -18.505 8.624 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.808 -19.096 7.856 1.00 0.00 C ATOM 1138 C GLY A 164 -18.475 -20.491 7.366 1.00 0.00 C ATOM 1139 O GLY A 164 -17.305 -20.830 7.184 1.00 0.00 O ATOM 0 H GLY A 164 -17.946 -18.330 9.605 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.707 -19.135 8.470 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.033 -18.458 7.001 1.00 0.00 H new ATOM 1143 N SER A 165 -19.505 -21.303 7.153 1.00 0.00 N ATOM 1144 CA SER A 165 -19.316 -22.672 6.687 1.00 0.00 C ATOM 1145 C SER A 165 -18.511 -22.698 5.391 1.00 0.00 C ATOM 1146 O SER A 165 -17.876 -23.699 5.060 1.00 0.00 O ATOM 1147 CB SER A 165 -20.669 -23.352 6.473 1.00 0.00 C ATOM 1148 OG SER A 165 -20.510 -24.740 6.232 1.00 0.00 O ATOM 0 H SER A 165 -20.479 -21.037 7.296 1.00 0.00 H new ATOM 0 HA SER A 165 -18.761 -23.216 7.451 1.00 0.00 H new ATOM 0 HB2 SER A 165 -21.298 -23.202 7.351 1.00 0.00 H new ATOM 0 HB3 SER A 165 -21.183 -22.890 5.630 1.00 0.00 H new ATOM 0 HG SER A 165 -21.389 -25.152 6.100 1.00 0.00 H new ATOM 1154 N LYS A 166 -18.542 -21.589 4.660 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.816 -21.481 3.401 1.00 0.00 C ATOM 1156 C LYS A 166 -16.626 -20.536 3.538 1.00 0.00 C ATOM 1157 O LYS A 166 -16.605 -19.645 4.387 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.747 -20.987 2.291 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.807 -21.999 1.891 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.202 -21.846 0.432 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.117 -22.974 -0.019 1.00 0.00 C ATOM 1162 NZ LYS A 166 -21.459 -22.866 -1.464 1.00 0.00 N ATOM 0 H LYS A 166 -19.063 -20.751 4.919 1.00 0.00 H new ATOM 0 HA LYS A 166 -17.443 -22.472 3.140 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.237 -20.071 2.620 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.151 -20.732 1.415 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.432 -23.008 2.063 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.687 -21.874 2.522 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.704 -20.889 0.288 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.306 -21.832 -0.189 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -20.632 -23.932 0.169 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -22.032 -22.958 0.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -22.084 -23.653 -1.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -21.944 -21.963 -1.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -20.588 -22.907 -2.031 1.00 0.00 H new ATOM 1176 N PRO A 167 -15.612 -20.732 2.683 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.401 -19.906 2.688 1.00 0.00 C ATOM 1178 C PRO A 167 -14.666 -18.486 2.200 1.00 0.00 C ATOM 1179 O PRO A 167 -15.751 -18.181 1.706 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.468 -20.638 1.720 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.378 -21.389 0.811 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.569 -21.776 1.644 1.00 0.00 C ATOM 0 HA PRO A 167 -13.991 -19.790 3.691 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.844 -19.937 1.165 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.795 -21.311 2.251 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -14.678 -20.773 -0.037 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -13.883 -22.271 0.405 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.485 -21.793 1.053 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -15.451 -22.769 2.077 1.00 0.00 H new ATOM 1190 N VAL A 168 -13.667 -17.620 2.342 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.793 -16.232 1.915 1.00 0.00 C ATOM 1192 C VAL A 168 -12.733 -15.879 0.876 1.00 0.00 C ATOM 1193 O VAL A 168 -11.539 -16.068 1.105 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.670 -15.264 3.107 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.882 -15.382 4.018 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.385 -15.529 3.877 1.00 0.00 C ATOM 0 H VAL A 168 -12.762 -17.856 2.749 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.783 -16.126 1.472 1.00 0.00 H new ATOM 0 HB VAL A 168 -13.633 -14.245 2.723 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -14.777 -14.691 4.854 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -15.784 -15.138 3.457 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.955 -16.401 4.397 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -12.314 -14.836 4.716 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.390 -16.553 4.251 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.529 -15.388 3.217 1.00 0.00 H new ATOM 1206 N ARG A 169 -13.180 -15.365 -0.265 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.270 -14.986 -1.339 1.00 0.00 C ATOM 1208 C ARG A 169 -11.802 -13.543 -1.172 1.00 0.00 C ATOM 1209 O ARG A 169 -12.541 -12.601 -1.463 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.952 -15.157 -2.698 1.00 0.00 C ATOM 1211 CG ARG A 169 -12.134 -14.622 -3.862 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.476 -15.339 -5.159 1.00 0.00 C ATOM 1213 NE ARG A 169 -11.753 -14.782 -6.299 1.00 0.00 N ATOM 1214 CZ ARG A 169 -12.011 -13.588 -6.821 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -12.969 -12.829 -6.307 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -11.309 -13.151 -7.859 1.00 0.00 N ATOM 0 H ARG A 169 -14.166 -15.202 -0.469 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.400 -15.640 -1.291 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -13.154 -16.215 -2.863 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -13.916 -14.648 -2.678 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -12.317 -13.554 -3.976 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -11.072 -14.742 -3.648 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -12.238 -16.398 -5.061 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -13.549 -15.269 -5.340 1.00 0.00 H new ATOM 0 HE ARG A 169 -11.009 -15.340 -6.717 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -13.510 -13.161 -5.509 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -13.165 -11.913 -6.710 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -10.571 -13.732 -8.256 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -11.508 -12.234 -8.259 1.00 0.00 H new ATOM 1230 N LEU A 170 -10.571 -13.377 -0.701 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.004 -12.049 -0.493 1.00 0.00 C ATOM 1232 C LEU A 170 -9.486 -11.468 -1.805 1.00 0.00 C ATOM 1233 O LEU A 170 -9.036 -12.200 -2.686 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.870 -12.112 0.532 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.145 -12.942 1.786 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.060 -12.714 2.827 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.515 -12.607 2.359 1.00 0.00 C ATOM 0 H LEU A 170 -9.946 -14.145 -0.456 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.793 -11.399 -0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.985 -12.515 0.040 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.628 -11.095 0.840 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.137 -13.996 1.508 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.273 -13.313 3.712 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.094 -13.006 2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.034 -11.659 3.101 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.693 -13.208 3.251 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.551 -11.549 2.620 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.283 -12.824 1.616 1.00 0.00 H new ATOM 1249 N SER A 171 -9.552 -10.146 -1.927 1.00 0.00 N ATOM 1250 CA SER A 171 -9.091 -9.465 -3.131 1.00 0.00 C ATOM 1251 C SER A 171 -8.830 -7.988 -2.855 1.00 0.00 C ATOM 1252 O SER A 171 -9.052 -7.503 -1.745 1.00 0.00 O ATOM 1253 CB SER A 171 -10.123 -9.611 -4.251 1.00 0.00 C ATOM 1254 OG SER A 171 -10.640 -10.930 -4.299 1.00 0.00 O ATOM 0 H SER A 171 -9.920 -9.525 -1.206 1.00 0.00 H new ATOM 0 HA SER A 171 -8.156 -9.928 -3.445 1.00 0.00 H new ATOM 0 HB2 SER A 171 -10.937 -8.903 -4.094 1.00 0.00 H new ATOM 0 HB3 SER A 171 -9.664 -9.362 -5.208 1.00 0.00 H new ATOM 0 HG SER A 171 -9.935 -11.567 -4.059 1.00 0.00 H new ATOM 1260 N VAL A 172 -8.357 -7.276 -3.873 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.066 -5.853 -3.741 1.00 0.00 C ATOM 1262 C VAL A 172 -9.199 -5.006 -4.308 1.00 0.00 C ATOM 1263 O VAL A 172 -9.267 -4.767 -5.513 1.00 0.00 O ATOM 1264 CB VAL A 172 -6.754 -5.480 -4.457 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.360 -4.046 -4.138 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.643 -6.445 -4.069 1.00 0.00 C ATOM 0 H VAL A 172 -8.167 -7.661 -4.798 1.00 0.00 H new ATOM 0 HA VAL A 172 -7.961 -5.649 -2.675 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.913 -5.557 -5.533 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.431 -3.801 -4.653 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.148 -3.370 -4.470 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.218 -3.938 -3.063 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.723 -6.167 -4.584 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -5.483 -6.402 -2.992 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -5.926 -7.459 -4.353 1.00 0.00 H new ATOM 1276 N ALA A 173 -10.088 -4.554 -3.429 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.218 -3.731 -3.841 1.00 0.00 C ATOM 1278 C ALA A 173 -10.884 -2.247 -3.733 1.00 0.00 C ATOM 1279 O ALA A 173 -9.833 -1.874 -3.213 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.445 -4.060 -3.003 1.00 0.00 C ATOM 0 H ALA A 173 -10.047 -4.744 -2.428 1.00 0.00 H new ATOM 0 HA ALA A 173 -11.435 -3.953 -4.886 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -13.281 -3.438 -3.322 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -12.704 -5.111 -3.134 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -12.230 -3.868 -1.952 1.00 0.00 H new