USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 812 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 225 GLN : amide:sc= -0.131 K(o=-3.6,f=-0.59) USER MOD Set 1.2: A 226 GLN : amide:sc= -0.484 K(o=-3.6,f=-0.58) USER MOD Set 1.3: A 229 GLN : amide:sc= -3 K(o=-3.6,f=-0.58) USER MOD Set 2.1: A 203 TYR OH : rot 151:sc= 0.64 USER MOD Set 2.2: A 239 CYS SG : rot 160:sc= 0.127 USER MOD Set 3.1: A 199 HIS : no HE2:sc= 1.67 K(o=3,f=-9.2!) USER MOD Set 3.2: A 201 LYS NZ :NH3+ -132:sc= 1.29 (180deg=-0.0095) USER MOD Set 4.1: A 186 SER OG : rot 22:sc= 1.99 USER MOD Set 4.2: A 202 HIS : no HE2:sc= 1.07 K(o=3.1,f=-4.8!) USER MOD Set 5.1: A 180 THR OG1 : rot 180:sc= 0.115 USER MOD Set 5.2: A 181 THR OG1 : rot 160:sc= 0 USER MOD Set 6.1: A 168 ASN : amide:sc= 0.895 K(o=2.2,f=-2.3!) USER MOD Set 6.2: A 172 THR OG1 : rot 81:sc= 1.27 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 167:sc= 1.23 (180deg=1.11) USER MOD Single : A 157 LYS NZ :NH3+ -142:sc= 1.28 (180deg=1.1) USER MOD Single : A 162 GLN : amide:sc= -0.871 K(o=-0.87,f=-0.26) USER MOD Single : A 165 SER OG : rot 46:sc= 1.24 USER MOD Single : A 178 SER OG : rot 180:sc= -0.473 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 195 MET CE :methyl 160:sc= -0.103 (180deg=-0.614) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 LYS NZ :NH3+ 144:sc= 0.974 (180deg=0.234) USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot -8:sc= -1.41! USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.0468 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.0759 USER MOD Single : A 220 GLN : amide:sc= -1.8! K(o=-1.8!,f=-0.62) USER MOD Single : A 223 THR OG1 : rot 180:sc= -0.134 USER MOD Single : A 230 HIS : no HD1:sc= -0.0102 X(o=-0.01,f=0) USER MOD Single : A 231 TYR OH : rot 130:sc= -1.04 USER MOD Single : A 232 SER OG : rot 66:sc= 1.24 USER MOD Single : A 240 CYS SG : rot -68:sc= 0.385 USER MOD Single : A 246 CYS SG : rot -19:sc= -2.36! USER MOD Single : A 247 HIS : no HD1:sc= -0.07 X(o=-0.07,f=-0.004) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 7.347 -0.797 -6.675 1.00 0.00 N ATOM 2 CA TRP A 149 7.443 0.471 -5.995 1.00 0.00 C ATOM 3 C TRP A 149 8.067 0.265 -4.637 1.00 0.00 C ATOM 4 O TRP A 149 7.618 -0.548 -3.871 1.00 0.00 O ATOM 5 CB TRP A 149 6.031 1.112 -5.872 1.00 0.00 C ATOM 6 CG TRP A 149 4.907 0.103 -6.015 1.00 0.00 C ATOM 7 CD1 TRP A 149 4.117 -0.068 -7.109 1.00 0.00 C ATOM 8 CD2 TRP A 149 4.493 -0.907 -5.071 1.00 0.00 C ATOM 9 NE1 TRP A 149 3.263 -1.110 -6.914 1.00 0.00 N ATOM 10 CE2 TRP A 149 3.471 -1.637 -5.678 1.00 0.00 C ATOM 11 CE3 TRP A 149 4.887 -1.263 -3.780 1.00 0.00 C ATOM 12 CZ2 TRP A 149 2.854 -2.699 -5.050 1.00 0.00 C ATOM 13 CZ3 TRP A 149 4.270 -2.315 -3.167 1.00 0.00 C ATOM 14 CH2 TRP A 149 3.265 -3.020 -3.808 1.00 0.00 C ATOM 0 HA TRP A 149 8.074 1.151 -6.567 1.00 0.00 H new ATOM 0 HB2 TRP A 149 5.946 1.607 -4.905 1.00 0.00 H new ATOM 0 HB3 TRP A 149 5.920 1.882 -6.635 1.00 0.00 H new ATOM 0 HD1 TRP A 149 4.161 0.536 -8.003 1.00 0.00 H new ATOM 0 HE1 TRP A 149 2.575 -1.443 -7.589 1.00 0.00 H new ATOM 0 HE3 TRP A 149 5.668 -0.715 -3.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 2.067 -3.255 -5.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 4.569 -2.601 -2.170 1.00 0.00 H new ATOM 0 HH2 TRP A 149 2.798 -3.850 -3.298 1.00 0.00 H new ATOM 25 N TYR A 150 9.111 0.948 -4.357 1.00 0.00 N ATOM 26 CA TYR A 150 9.708 0.818 -3.075 1.00 0.00 C ATOM 27 C TYR A 150 9.569 2.104 -2.328 1.00 0.00 C ATOM 28 O TYR A 150 10.188 3.103 -2.682 1.00 0.00 O ATOM 29 CB TYR A 150 11.169 0.382 -3.147 1.00 0.00 C ATOM 30 CG TYR A 150 11.782 0.230 -1.777 1.00 0.00 C ATOM 31 CD1 TYR A 150 11.401 -0.810 -0.950 1.00 0.00 C ATOM 32 CD2 TYR A 150 12.718 1.134 -1.305 1.00 0.00 C ATOM 33 CE1 TYR A 150 11.933 -0.952 0.306 1.00 0.00 C ATOM 34 CE2 TYR A 150 13.258 0.999 -0.052 1.00 0.00 C ATOM 35 CZ TYR A 150 12.861 -0.049 0.752 1.00 0.00 C ATOM 36 OH TYR A 150 13.409 -0.194 2.011 1.00 0.00 O ATOM 0 H TYR A 150 9.572 1.601 -4.991 1.00 0.00 H new ATOM 0 HA TYR A 150 9.181 0.027 -2.541 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.239 -0.565 -3.682 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.738 1.114 -3.719 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.670 -1.524 -1.300 1.00 0.00 H new ATOM 0 HD2 TYR A 150 13.027 1.957 -1.932 1.00 0.00 H new ATOM 0 HE1 TYR A 150 11.622 -1.770 0.939 1.00 0.00 H new ATOM 0 HE2 TYR A 150 13.990 1.709 0.303 1.00 0.00 H new ATOM 0 HH TYR A 150 14.051 0.528 2.173 1.00 0.00 H new ATOM 46 N PHE A 151 8.726 2.105 -1.343 1.00 0.00 N ATOM 47 CA PHE A 151 8.550 3.270 -0.534 1.00 0.00 C ATOM 48 C PHE A 151 9.501 3.239 0.646 1.00 0.00 C ATOM 49 O PHE A 151 10.383 4.095 0.761 1.00 0.00 O ATOM 50 CB PHE A 151 7.095 3.403 -0.083 1.00 0.00 C ATOM 51 CG PHE A 151 6.140 3.666 -1.219 1.00 0.00 C ATOM 52 CD1 PHE A 151 5.653 2.626 -2.003 1.00 0.00 C ATOM 53 CD2 PHE A 151 5.736 4.956 -1.504 1.00 0.00 C ATOM 54 CE1 PHE A 151 4.780 2.877 -3.042 1.00 0.00 C ATOM 55 CE2 PHE A 151 4.865 5.210 -2.542 1.00 0.00 C ATOM 56 CZ PHE A 151 4.384 4.169 -3.312 1.00 0.00 C ATOM 0 H PHE A 151 8.147 1.308 -1.079 1.00 0.00 H new ATOM 0 HA PHE A 151 8.787 4.151 -1.131 1.00 0.00 H new ATOM 0 HB2 PHE A 151 6.796 2.489 0.430 1.00 0.00 H new ATOM 0 HB3 PHE A 151 7.019 4.214 0.641 1.00 0.00 H new ATOM 0 HD1 PHE A 151 5.961 1.612 -1.797 1.00 0.00 H new ATOM 0 HD2 PHE A 151 6.107 5.775 -0.906 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.407 2.061 -3.643 1.00 0.00 H new ATOM 0 HE2 PHE A 151 4.558 6.224 -2.753 1.00 0.00 H new ATOM 0 HZ PHE A 151 3.699 4.367 -4.123 1.00 0.00 H new ATOM 66 N GLY A 152 9.327 2.273 1.521 1.00 0.00 N ATOM 67 CA GLY A 152 10.208 2.145 2.642 1.00 0.00 C ATOM 68 C GLY A 152 9.432 1.974 3.907 1.00 0.00 C ATOM 69 O GLY A 152 8.203 1.766 3.871 1.00 0.00 O ATOM 0 H GLY A 152 8.587 1.573 1.472 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.868 1.290 2.496 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.842 3.029 2.715 1.00 0.00 H new ATOM 73 N LYS A 153 10.100 2.088 5.017 1.00 0.00 N ATOM 74 CA LYS A 153 9.428 2.061 6.277 1.00 0.00 C ATOM 75 C LYS A 153 9.143 3.481 6.677 1.00 0.00 C ATOM 76 O LYS A 153 9.978 4.136 7.289 1.00 0.00 O ATOM 77 CB LYS A 153 10.263 1.397 7.372 1.00 0.00 C ATOM 78 CG LYS A 153 9.480 1.192 8.659 1.00 0.00 C ATOM 79 CD LYS A 153 10.371 0.962 9.862 1.00 0.00 C ATOM 80 CE LYS A 153 11.143 2.222 10.228 1.00 0.00 C ATOM 81 NZ LYS A 153 11.639 2.160 11.609 1.00 0.00 N ATOM 0 H LYS A 153 11.112 2.201 5.073 1.00 0.00 H new ATOM 0 HA LYS A 153 8.515 1.476 6.166 1.00 0.00 H new ATOM 0 HB2 LYS A 153 10.625 0.433 7.014 1.00 0.00 H new ATOM 0 HB3 LYS A 153 11.140 2.011 7.578 1.00 0.00 H new ATOM 0 HG2 LYS A 153 8.853 2.065 8.840 1.00 0.00 H new ATOM 0 HG3 LYS A 153 8.812 0.339 8.540 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.765 0.645 10.711 1.00 0.00 H new ATOM 0 HD3 LYS A 153 11.070 0.153 9.650 1.00 0.00 H new ATOM 0 HE2 LYS A 153 11.981 2.349 9.543 1.00 0.00 H new ATOM 0 HE3 LYS A 153 10.499 3.093 10.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 12.337 2.916 11.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 10.845 2.284 12.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.087 1.236 11.776 1.00 0.00 H new ATOM 95 N LEU A 154 8.028 3.986 6.278 1.00 0.00 N ATOM 96 CA LEU A 154 7.695 5.336 6.630 1.00 0.00 C ATOM 97 C LEU A 154 6.590 5.363 7.629 1.00 0.00 C ATOM 98 O LEU A 154 5.945 4.333 7.902 1.00 0.00 O ATOM 99 CB LEU A 154 7.365 6.247 5.434 1.00 0.00 C ATOM 100 CG LEU A 154 6.163 5.885 4.560 1.00 0.00 C ATOM 101 CD1 LEU A 154 5.744 7.104 3.811 1.00 0.00 C ATOM 102 CD2 LEU A 154 6.517 4.809 3.563 1.00 0.00 C ATOM 0 H LEU A 154 7.333 3.497 5.714 1.00 0.00 H new ATOM 0 HA LEU A 154 8.602 5.751 7.071 1.00 0.00 H new ATOM 0 HB2 LEU A 154 7.207 7.255 5.817 1.00 0.00 H new ATOM 0 HB3 LEU A 154 8.245 6.285 4.791 1.00 0.00 H new ATOM 0 HG LEU A 154 5.362 5.515 5.201 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.887 6.867 3.181 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.470 7.888 4.517 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.569 7.449 3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.643 4.573 2.956 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.322 5.161 2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.843 3.914 4.094 1.00 0.00 H new ATOM 114 N GLY A 155 6.368 6.514 8.168 1.00 0.00 N ATOM 115 CA GLY A 155 5.381 6.667 9.172 1.00 0.00 C ATOM 116 C GLY A 155 4.044 6.956 8.584 1.00 0.00 C ATOM 117 O GLY A 155 3.935 7.273 7.384 1.00 0.00 O ATOM 0 H GLY A 155 6.866 7.370 7.923 1.00 0.00 H new ATOM 0 HA2 GLY A 155 5.327 5.759 9.772 1.00 0.00 H new ATOM 0 HA3 GLY A 155 5.667 7.476 9.844 1.00 0.00 H new ATOM 121 N ARG A 156 3.027 6.887 9.409 1.00 0.00 N ATOM 122 CA ARG A 156 1.667 7.144 8.979 1.00 0.00 C ATOM 123 C ARG A 156 1.532 8.587 8.542 1.00 0.00 C ATOM 124 O ARG A 156 0.850 8.878 7.588 1.00 0.00 O ATOM 125 CB ARG A 156 0.651 6.831 10.092 1.00 0.00 C ATOM 126 CG ARG A 156 0.791 7.693 11.348 1.00 0.00 C ATOM 127 CD ARG A 156 -0.281 7.371 12.358 1.00 0.00 C ATOM 128 NE ARG A 156 -0.188 5.988 12.817 1.00 0.00 N ATOM 129 CZ ARG A 156 -1.212 5.141 12.925 1.00 0.00 C ATOM 130 NH1 ARG A 156 -2.448 5.531 12.611 1.00 0.00 N ATOM 131 NH2 ARG A 156 -0.993 3.904 13.347 1.00 0.00 N ATOM 0 H ARG A 156 3.115 6.652 10.398 1.00 0.00 H new ATOM 0 HA ARG A 156 1.450 6.485 8.138 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -0.355 6.957 9.692 1.00 0.00 H new ATOM 0 HB3 ARG A 156 0.753 5.783 10.374 1.00 0.00 H new ATOM 0 HG2 ARG A 156 1.773 7.533 11.794 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.732 8.747 11.076 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.193 8.045 13.210 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -1.262 7.543 11.916 1.00 0.00 H new ATOM 0 HE ARG A 156 0.736 5.642 13.076 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.615 6.483 12.286 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -3.226 4.877 12.696 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.047 3.607 13.586 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -1.770 3.249 13.433 1.00 0.00 H new ATOM 145 N LYS A 157 2.267 9.461 9.217 1.00 0.00 N ATOM 146 CA LYS A 157 2.219 10.887 8.965 1.00 0.00 C ATOM 147 C LYS A 157 2.698 11.179 7.560 1.00 0.00 C ATOM 148 O LYS A 157 2.080 11.928 6.821 1.00 0.00 O ATOM 149 CB LYS A 157 3.074 11.634 10.010 1.00 0.00 C ATOM 150 CG LYS A 157 4.574 11.342 9.972 1.00 0.00 C ATOM 151 CD LYS A 157 5.300 11.981 11.134 1.00 0.00 C ATOM 152 CE LYS A 157 6.812 11.999 10.927 1.00 0.00 C ATOM 153 NZ LYS A 157 7.376 10.670 10.588 1.00 0.00 N ATOM 0 H LYS A 157 2.915 9.195 9.958 1.00 0.00 H new ATOM 0 HA LYS A 157 1.190 11.236 9.053 1.00 0.00 H new ATOM 0 HB2 LYS A 157 2.928 12.705 9.873 1.00 0.00 H new ATOM 0 HB3 LYS A 157 2.699 11.386 11.003 1.00 0.00 H new ATOM 0 HG2 LYS A 157 4.735 10.264 9.991 1.00 0.00 H new ATOM 0 HG3 LYS A 157 4.992 11.710 9.035 1.00 0.00 H new ATOM 0 HD2 LYS A 157 4.941 13.001 11.268 1.00 0.00 H new ATOM 0 HD3 LYS A 157 5.066 11.438 12.050 1.00 0.00 H new ATOM 0 HE2 LYS A 157 7.054 12.702 10.130 1.00 0.00 H new ATOM 0 HE3 LYS A 157 7.291 12.368 11.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 8.296 10.553 11.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 6.726 9.925 10.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 7.502 10.599 9.558 1.00 0.00 H new ATOM 167 N ASP A 158 3.774 10.523 7.200 1.00 0.00 N ATOM 168 CA ASP A 158 4.384 10.670 5.909 1.00 0.00 C ATOM 169 C ASP A 158 3.511 10.057 4.861 1.00 0.00 C ATOM 170 O ASP A 158 3.255 10.669 3.846 1.00 0.00 O ATOM 171 CB ASP A 158 5.772 10.024 5.876 1.00 0.00 C ATOM 172 CG ASP A 158 6.764 10.667 6.800 1.00 0.00 C ATOM 173 OD1 ASP A 158 6.869 10.232 7.974 1.00 0.00 O ATOM 174 OD2 ASP A 158 7.473 11.605 6.377 1.00 0.00 O ATOM 0 H ASP A 158 4.256 9.862 7.809 1.00 0.00 H new ATOM 0 HA ASP A 158 4.501 11.735 5.707 1.00 0.00 H new ATOM 0 HB2 ASP A 158 5.678 8.970 6.137 1.00 0.00 H new ATOM 0 HB3 ASP A 158 6.158 10.067 4.858 1.00 0.00 H new ATOM 179 N ALA A 159 3.044 8.848 5.124 1.00 0.00 N ATOM 180 CA ALA A 159 2.185 8.144 4.201 1.00 0.00 C ATOM 181 C ALA A 159 0.912 8.933 3.911 1.00 0.00 C ATOM 182 O ALA A 159 0.667 9.285 2.766 1.00 0.00 O ATOM 183 CB ALA A 159 1.864 6.755 4.722 1.00 0.00 C ATOM 0 H ALA A 159 3.251 8.333 5.980 1.00 0.00 H new ATOM 0 HA ALA A 159 2.722 8.037 3.258 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.216 6.241 4.012 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.788 6.190 4.845 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.357 6.835 5.684 1.00 0.00 H new ATOM 189 N GLU A 160 0.155 9.268 4.962 1.00 0.00 N ATOM 190 CA GLU A 160 -1.109 9.975 4.841 1.00 0.00 C ATOM 191 C GLU A 160 -0.971 11.256 4.048 1.00 0.00 C ATOM 192 O GLU A 160 -1.736 11.491 3.117 1.00 0.00 O ATOM 193 CB GLU A 160 -1.708 10.277 6.216 1.00 0.00 C ATOM 194 CG GLU A 160 -2.170 9.043 6.987 1.00 0.00 C ATOM 195 CD GLU A 160 -2.723 9.391 8.349 1.00 0.00 C ATOM 196 OE1 GLU A 160 -3.799 10.033 8.419 1.00 0.00 O ATOM 197 OE2 GLU A 160 -2.093 9.057 9.384 1.00 0.00 O ATOM 0 H GLU A 160 0.411 9.051 5.925 1.00 0.00 H new ATOM 0 HA GLU A 160 -1.784 9.314 4.298 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -0.966 10.807 6.813 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -2.556 10.950 6.090 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.934 8.522 6.410 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -1.333 8.355 7.102 1.00 0.00 H new ATOM 204 N ARG A 161 0.037 12.056 4.375 1.00 0.00 N ATOM 205 CA ARG A 161 0.235 13.325 3.680 1.00 0.00 C ATOM 206 C ARG A 161 0.566 13.119 2.213 1.00 0.00 C ATOM 207 O ARG A 161 0.244 13.958 1.379 1.00 0.00 O ATOM 208 CB ARG A 161 1.280 14.217 4.357 1.00 0.00 C ATOM 209 CG ARG A 161 2.697 13.692 4.381 1.00 0.00 C ATOM 210 CD ARG A 161 3.588 14.689 5.089 1.00 0.00 C ATOM 211 NE ARG A 161 4.887 14.139 5.504 1.00 0.00 N ATOM 212 CZ ARG A 161 5.630 14.675 6.498 1.00 0.00 C ATOM 213 NH1 ARG A 161 5.252 15.809 7.067 1.00 0.00 N ATOM 214 NH2 ARG A 161 6.736 14.077 6.920 1.00 0.00 N ATOM 0 H ARG A 161 0.721 11.855 5.105 1.00 0.00 H new ATOM 0 HA ARG A 161 -0.718 13.851 3.740 1.00 0.00 H new ATOM 0 HB2 ARG A 161 1.282 15.184 3.853 1.00 0.00 H new ATOM 0 HB3 ARG A 161 0.964 14.394 5.385 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.732 12.729 4.891 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.053 13.527 3.364 1.00 0.00 H new ATOM 0 HD2 ARG A 161 3.759 15.540 4.430 1.00 0.00 H new ATOM 0 HD3 ARG A 161 3.067 15.066 5.969 1.00 0.00 H new ATOM 0 HE ARG A 161 5.244 13.315 5.020 1.00 0.00 H new ATOM 0 HH11 ARG A 161 4.401 16.277 6.755 1.00 0.00 H new ATOM 0 HH12 ARG A 161 5.812 16.215 7.817 1.00 0.00 H new ATOM 0 HH21 ARG A 161 7.036 13.200 6.493 1.00 0.00 H new ATOM 0 HH22 ARG A 161 7.286 14.494 7.671 1.00 0.00 H new ATOM 228 N GLN A 162 1.173 11.993 1.890 1.00 0.00 N ATOM 229 CA GLN A 162 1.493 11.703 0.524 1.00 0.00 C ATOM 230 C GLN A 162 0.243 11.337 -0.265 1.00 0.00 C ATOM 231 O GLN A 162 0.077 11.796 -1.396 1.00 0.00 O ATOM 232 CB GLN A 162 2.589 10.642 0.391 1.00 0.00 C ATOM 233 CG GLN A 162 3.943 11.106 0.909 1.00 0.00 C ATOM 234 CD GLN A 162 4.477 12.345 0.198 1.00 0.00 C ATOM 235 OE1 GLN A 162 5.174 13.165 0.802 1.00 0.00 O ATOM 236 NE2 GLN A 162 4.200 12.479 -1.080 1.00 0.00 N ATOM 0 H GLN A 162 1.449 11.273 2.558 1.00 0.00 H new ATOM 0 HA GLN A 162 1.903 12.615 0.089 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.287 9.747 0.935 1.00 0.00 H new ATOM 0 HB3 GLN A 162 2.686 10.360 -0.657 1.00 0.00 H new ATOM 0 HG2 GLN A 162 3.862 11.316 1.976 1.00 0.00 H new ATOM 0 HG3 GLN A 162 4.663 10.295 0.798 1.00 0.00 H new ATOM 0 HE21 GLN A 162 3.621 11.784 -1.552 1.00 0.00 H new ATOM 0 HE22 GLN A 162 4.564 13.278 -1.600 1.00 0.00 H new ATOM 245 N LEU A 163 -0.687 10.578 0.355 1.00 0.00 N ATOM 246 CA LEU A 163 -1.913 10.229 -0.325 1.00 0.00 C ATOM 247 C LEU A 163 -2.738 11.456 -0.516 1.00 0.00 C ATOM 248 O LEU A 163 -3.252 11.705 -1.580 1.00 0.00 O ATOM 249 CB LEU A 163 -2.775 9.198 0.441 1.00 0.00 C ATOM 250 CG LEU A 163 -2.314 7.734 0.492 1.00 0.00 C ATOM 251 CD1 LEU A 163 -1.796 7.238 -0.839 1.00 0.00 C ATOM 252 CD2 LEU A 163 -1.362 7.455 1.614 1.00 0.00 C ATOM 0 H LEU A 163 -0.599 10.212 1.303 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.617 9.779 -1.272 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.872 9.549 1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.773 9.214 0.003 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.211 7.154 0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.484 6.198 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.585 7.313 -1.587 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.945 7.845 -1.147 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.075 6.404 1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.474 8.076 1.500 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.844 7.682 2.565 1.00 0.00 H new ATOM 264 N LEU A 164 -2.783 12.251 0.513 1.00 0.00 N ATOM 265 CA LEU A 164 -3.640 13.404 0.574 1.00 0.00 C ATOM 266 C LEU A 164 -3.046 14.635 -0.109 1.00 0.00 C ATOM 267 O LEU A 164 -3.570 15.741 0.022 1.00 0.00 O ATOM 268 CB LEU A 164 -3.987 13.660 2.024 1.00 0.00 C ATOM 269 CG LEU A 164 -4.687 12.481 2.713 1.00 0.00 C ATOM 270 CD1 LEU A 164 -4.817 12.702 4.197 1.00 0.00 C ATOM 271 CD2 LEU A 164 -6.039 12.162 2.063 1.00 0.00 C ATOM 0 H LEU A 164 -2.216 12.116 1.350 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.549 13.196 0.010 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.074 13.897 2.570 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.631 14.538 2.084 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.053 11.605 2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -5.318 11.846 4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -3.826 12.817 4.636 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.402 13.603 4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.502 11.322 2.580 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.690 13.033 2.131 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.887 11.904 1.015 1.00 0.00 H new ATOM 283 N SER A 165 -1.974 14.444 -0.849 1.00 0.00 N ATOM 284 CA SER A 165 -1.421 15.506 -1.652 1.00 0.00 C ATOM 285 C SER A 165 -2.338 15.716 -2.866 1.00 0.00 C ATOM 286 O SER A 165 -3.025 14.784 -3.296 1.00 0.00 O ATOM 287 CB SER A 165 0.004 15.151 -2.091 1.00 0.00 C ATOM 288 OG SER A 165 0.880 15.062 -0.972 1.00 0.00 O ATOM 0 H SER A 165 -1.469 13.560 -0.909 1.00 0.00 H new ATOM 0 HA SER A 165 -1.364 16.429 -1.075 1.00 0.00 H new ATOM 0 HB2 SER A 165 -0.003 14.202 -2.627 1.00 0.00 H new ATOM 0 HB3 SER A 165 0.372 15.906 -2.785 1.00 0.00 H new ATOM 0 HG SER A 165 0.454 14.535 -0.264 1.00 0.00 H new ATOM 294 N PHE A 166 -2.388 16.908 -3.401 1.00 0.00 N ATOM 295 CA PHE A 166 -3.270 17.145 -4.517 1.00 0.00 C ATOM 296 C PHE A 166 -2.653 16.650 -5.814 1.00 0.00 C ATOM 297 O PHE A 166 -1.421 16.575 -5.939 1.00 0.00 O ATOM 298 CB PHE A 166 -3.724 18.621 -4.615 1.00 0.00 C ATOM 299 CG PHE A 166 -2.621 19.644 -4.752 1.00 0.00 C ATOM 300 CD1 PHE A 166 -2.107 19.973 -5.995 1.00 0.00 C ATOM 301 CD2 PHE A 166 -2.118 20.288 -3.636 1.00 0.00 C ATOM 302 CE1 PHE A 166 -1.112 20.916 -6.119 1.00 0.00 C ATOM 303 CE2 PHE A 166 -1.123 21.236 -3.754 1.00 0.00 C ATOM 304 CZ PHE A 166 -0.619 21.549 -4.997 1.00 0.00 C ATOM 0 H PHE A 166 -1.843 17.713 -3.093 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.176 16.565 -4.338 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -4.392 18.719 -5.471 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.307 18.861 -3.726 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.491 19.484 -6.878 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.510 20.045 -2.659 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.718 21.160 -7.094 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.740 21.732 -2.874 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.161 22.289 -5.093 1.00 0.00 H new ATOM 314 N GLY A 167 -3.494 16.285 -6.755 1.00 0.00 N ATOM 315 CA GLY A 167 -3.008 15.834 -8.034 1.00 0.00 C ATOM 316 C GLY A 167 -3.187 14.352 -8.255 1.00 0.00 C ATOM 317 O GLY A 167 -2.827 13.830 -9.316 1.00 0.00 O ATOM 0 H GLY A 167 -4.509 16.292 -6.658 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -3.528 16.377 -8.824 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -1.950 16.081 -8.120 1.00 0.00 H new ATOM 321 N ASN A 168 -3.722 13.666 -7.270 1.00 0.00 N ATOM 322 CA ASN A 168 -4.021 12.252 -7.416 1.00 0.00 C ATOM 323 C ASN A 168 -5.476 12.004 -7.036 1.00 0.00 C ATOM 324 O ASN A 168 -6.015 12.678 -6.147 1.00 0.00 O ATOM 325 CB ASN A 168 -3.057 11.329 -6.609 1.00 0.00 C ATOM 326 CG ASN A 168 -3.119 11.519 -5.108 1.00 0.00 C ATOM 327 OD1 ASN A 168 -3.952 10.927 -4.425 1.00 0.00 O ATOM 328 ND2 ASN A 168 -2.226 12.306 -4.572 1.00 0.00 N ATOM 0 H ASN A 168 -3.960 14.060 -6.360 1.00 0.00 H new ATOM 0 HA ASN A 168 -3.863 11.988 -8.462 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.290 10.290 -6.841 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -2.036 11.510 -6.944 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.207 12.442 -3.561 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.547 12.784 -5.164 1.00 0.00 H new ATOM 335 N PRO A 169 -6.147 11.088 -7.727 1.00 0.00 N ATOM 336 CA PRO A 169 -7.548 10.775 -7.496 1.00 0.00 C ATOM 337 C PRO A 169 -7.799 9.914 -6.262 1.00 0.00 C ATOM 338 O PRO A 169 -6.870 9.489 -5.563 1.00 0.00 O ATOM 339 CB PRO A 169 -7.962 10.028 -8.746 1.00 0.00 C ATOM 340 CG PRO A 169 -6.722 9.320 -9.155 1.00 0.00 C ATOM 341 CD PRO A 169 -5.594 10.261 -8.826 1.00 0.00 C ATOM 0 HA PRO A 169 -8.116 11.686 -7.306 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -8.775 9.330 -8.546 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.310 10.708 -9.523 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -6.614 8.376 -8.620 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -6.738 9.083 -10.219 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -4.700 9.722 -8.513 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -5.315 10.870 -9.686 1.00 0.00 H new ATOM 349 N ARG A 170 -9.064 9.744 -5.962 1.00 0.00 N ATOM 350 CA ARG A 170 -9.515 8.892 -4.895 1.00 0.00 C ATOM 351 C ARG A 170 -9.021 7.477 -5.195 1.00 0.00 C ATOM 352 O ARG A 170 -8.997 7.080 -6.350 1.00 0.00 O ATOM 353 CB ARG A 170 -11.060 8.819 -4.847 1.00 0.00 C ATOM 354 CG ARG A 170 -11.869 10.130 -4.920 1.00 0.00 C ATOM 355 CD ARG A 170 -12.065 10.655 -6.348 1.00 0.00 C ATOM 356 NE ARG A 170 -11.043 11.618 -6.783 1.00 0.00 N ATOM 357 CZ ARG A 170 -10.878 12.021 -8.061 1.00 0.00 C ATOM 358 NH1 ARG A 170 -11.586 11.450 -9.051 1.00 0.00 N ATOM 359 NH2 ARG A 170 -10.006 12.981 -8.340 1.00 0.00 N ATOM 0 H ARG A 170 -9.822 10.205 -6.465 1.00 0.00 H new ATOM 0 HA ARG A 170 -9.139 9.288 -3.951 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -11.386 8.184 -5.671 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -11.338 8.311 -3.924 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -12.846 9.970 -4.464 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.363 10.893 -4.328 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -12.068 9.810 -7.036 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -13.045 11.126 -6.418 1.00 0.00 H new ATOM 0 HE ARG A 170 -10.420 12.006 -6.075 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -12.253 10.708 -8.839 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -11.457 11.759 -10.014 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -9.464 13.411 -7.591 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -9.878 13.289 -9.304 1.00 0.00 H new ATOM 373 N GLY A 171 -8.630 6.737 -4.186 1.00 0.00 N ATOM 374 CA GLY A 171 -8.198 5.372 -4.410 1.00 0.00 C ATOM 375 C GLY A 171 -6.706 5.246 -4.633 1.00 0.00 C ATOM 376 O GLY A 171 -6.225 4.193 -5.058 1.00 0.00 O ATOM 0 H GLY A 171 -8.600 7.047 -3.215 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.483 4.762 -3.552 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.723 4.969 -5.276 1.00 0.00 H new ATOM 380 N THR A 172 -5.976 6.305 -4.379 1.00 0.00 N ATOM 381 CA THR A 172 -4.535 6.268 -4.491 1.00 0.00 C ATOM 382 C THR A 172 -3.962 5.480 -3.304 1.00 0.00 C ATOM 383 O THR A 172 -4.462 5.600 -2.182 1.00 0.00 O ATOM 384 CB THR A 172 -3.972 7.703 -4.565 1.00 0.00 C ATOM 385 OG1 THR A 172 -4.515 8.328 -5.733 1.00 0.00 O ATOM 386 CG2 THR A 172 -2.451 7.722 -4.660 1.00 0.00 C ATOM 0 H THR A 172 -6.356 7.207 -4.092 1.00 0.00 H new ATOM 0 HA THR A 172 -4.239 5.762 -5.410 1.00 0.00 H new ATOM 0 HB THR A 172 -4.251 8.231 -3.653 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.417 8.657 -5.538 1.00 0.00 H new ATOM 0 HG21 THR A 172 -2.102 8.754 -4.710 1.00 0.00 H new ATOM 0 HG22 THR A 172 -2.025 7.237 -3.781 1.00 0.00 H new ATOM 0 HG23 THR A 172 -2.136 7.189 -5.557 1.00 0.00 H new ATOM 394 N PHE A 173 -2.965 4.655 -3.550 1.00 0.00 N ATOM 395 CA PHE A 173 -2.445 3.783 -2.519 1.00 0.00 C ATOM 396 C PHE A 173 -0.926 3.790 -2.479 1.00 0.00 C ATOM 397 O PHE A 173 -0.264 4.214 -3.432 1.00 0.00 O ATOM 398 CB PHE A 173 -2.929 2.338 -2.762 1.00 0.00 C ATOM 399 CG PHE A 173 -2.338 1.672 -4.002 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.874 1.896 -5.256 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.236 0.829 -3.895 1.00 0.00 C ATOM 402 CE1 PHE A 173 -2.329 1.296 -6.379 1.00 0.00 C ATOM 403 CE2 PHE A 173 -0.689 0.232 -5.011 1.00 0.00 C ATOM 404 CZ PHE A 173 -1.236 0.464 -6.254 1.00 0.00 C ATOM 0 H PHE A 173 -2.500 4.571 -4.454 1.00 0.00 H new ATOM 0 HA PHE A 173 -2.815 4.156 -1.564 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -2.683 1.734 -1.889 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -4.015 2.342 -2.850 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.729 2.547 -5.362 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.803 0.640 -2.924 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -2.760 1.480 -7.352 1.00 0.00 H new ATOM 0 HE2 PHE A 173 0.168 -0.417 -4.911 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.810 -0.005 -7.129 1.00 0.00 H new ATOM 414 N LEU A 174 -0.394 3.313 -1.381 1.00 0.00 N ATOM 415 CA LEU A 174 1.019 3.088 -1.224 1.00 0.00 C ATOM 416 C LEU A 174 1.195 2.033 -0.151 1.00 0.00 C ATOM 417 O LEU A 174 0.330 1.888 0.721 1.00 0.00 O ATOM 418 CB LEU A 174 1.786 4.409 -0.889 1.00 0.00 C ATOM 419 CG LEU A 174 1.631 5.040 0.513 1.00 0.00 C ATOM 420 CD1 LEU A 174 2.580 4.404 1.534 1.00 0.00 C ATOM 421 CD2 LEU A 174 1.844 6.539 0.447 1.00 0.00 C ATOM 0 H LEU A 174 -0.942 3.066 -0.557 1.00 0.00 H new ATOM 0 HA LEU A 174 1.451 2.737 -2.161 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.848 4.220 -1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.483 5.158 -1.620 1.00 0.00 H new ATOM 0 HG LEU A 174 0.613 4.844 0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.438 4.877 2.506 1.00 0.00 H new ATOM 0 HD12 LEU A 174 2.367 3.338 1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.611 4.544 1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 174 1.731 6.967 1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 174 2.847 6.748 0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.108 6.982 -0.224 1.00 0.00 H new ATOM 433 N ILE A 175 2.262 1.296 -0.209 1.00 0.00 N ATOM 434 CA ILE A 175 2.529 0.283 0.782 1.00 0.00 C ATOM 435 C ILE A 175 3.788 0.634 1.536 1.00 0.00 C ATOM 436 O ILE A 175 4.821 0.924 0.931 1.00 0.00 O ATOM 437 CB ILE A 175 2.640 -1.146 0.160 1.00 0.00 C ATOM 438 CG1 ILE A 175 1.284 -1.586 -0.407 1.00 0.00 C ATOM 439 CG2 ILE A 175 3.150 -2.163 1.178 1.00 0.00 C ATOM 440 CD1 ILE A 175 1.272 -2.990 -0.964 1.00 0.00 C ATOM 0 H ILE A 175 2.972 1.374 -0.937 1.00 0.00 H new ATOM 0 HA ILE A 175 1.683 0.259 1.469 1.00 0.00 H new ATOM 0 HB ILE A 175 3.365 -1.101 -0.652 1.00 0.00 H new ATOM 0 HG12 ILE A 175 0.533 -1.513 0.380 1.00 0.00 H new ATOM 0 HG13 ILE A 175 0.990 -0.892 -1.194 1.00 0.00 H new ATOM 0 HG21 ILE A 175 3.214 -3.145 0.710 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.137 -1.863 1.529 1.00 0.00 H new ATOM 0 HG23 ILE A 175 2.463 -2.208 2.023 1.00 0.00 H new ATOM 0 HD11 ILE A 175 0.277 -3.222 -1.344 1.00 0.00 H new ATOM 0 HD12 ILE A 175 1.997 -3.066 -1.774 1.00 0.00 H new ATOM 0 HD13 ILE A 175 1.533 -3.696 -0.176 1.00 0.00 H new ATOM 452 N ARG A 176 3.688 0.668 2.837 1.00 0.00 N ATOM 453 CA ARG A 176 4.819 0.959 3.658 1.00 0.00 C ATOM 454 C ARG A 176 5.080 -0.218 4.559 1.00 0.00 C ATOM 455 O ARG A 176 4.256 -1.142 4.637 1.00 0.00 O ATOM 456 CB ARG A 176 4.559 2.210 4.494 1.00 0.00 C ATOM 457 CG ARG A 176 3.555 2.037 5.609 1.00 0.00 C ATOM 458 CD ARG A 176 3.138 3.384 6.153 1.00 0.00 C ATOM 459 NE ARG A 176 2.251 3.281 7.323 1.00 0.00 N ATOM 460 CZ ARG A 176 0.964 3.665 7.364 1.00 0.00 C ATOM 461 NH1 ARG A 176 0.338 4.066 6.248 1.00 0.00 N ATOM 462 NH2 ARG A 176 0.310 3.634 8.516 1.00 0.00 N ATOM 0 H ARG A 176 2.824 0.495 3.350 1.00 0.00 H new ATOM 0 HA ARG A 176 5.689 1.143 3.028 1.00 0.00 H new ATOM 0 HB2 ARG A 176 5.503 2.543 4.925 1.00 0.00 H new ATOM 0 HB3 ARG A 176 4.212 3.004 3.833 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.681 1.500 5.241 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.988 1.433 6.407 1.00 0.00 H new ATOM 0 HD2 ARG A 176 4.028 3.950 6.427 1.00 0.00 H new ATOM 0 HD3 ARG A 176 2.632 3.946 5.368 1.00 0.00 H new ATOM 0 HE ARG A 176 2.647 2.884 8.175 1.00 0.00 H new ATOM 0 HH11 ARG A 176 0.839 4.081 5.360 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -0.639 4.356 6.287 1.00 0.00 H new ATOM 0 HH21 ARG A 176 0.784 3.320 9.363 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -0.667 3.924 8.556 1.00 0.00 H new ATOM 476 N GLU A 177 6.184 -0.182 5.227 1.00 0.00 N ATOM 477 CA GLU A 177 6.545 -1.205 6.171 1.00 0.00 C ATOM 478 C GLU A 177 5.864 -0.929 7.495 1.00 0.00 C ATOM 479 O GLU A 177 5.805 0.221 7.946 1.00 0.00 O ATOM 480 CB GLU A 177 8.053 -1.261 6.358 1.00 0.00 C ATOM 481 CG GLU A 177 8.829 -1.712 5.128 1.00 0.00 C ATOM 482 CD GLU A 177 10.317 -1.782 5.376 1.00 0.00 C ATOM 483 OE1 GLU A 177 10.749 -2.591 6.230 1.00 0.00 O ATOM 484 OE2 GLU A 177 11.091 -1.050 4.709 1.00 0.00 O ATOM 0 H GLU A 177 6.874 0.564 5.137 1.00 0.00 H new ATOM 0 HA GLU A 177 6.217 -2.171 5.787 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.406 -0.273 6.652 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.279 -1.938 7.182 1.00 0.00 H new ATOM 0 HG2 GLU A 177 8.470 -2.692 4.815 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.633 -1.023 4.306 1.00 0.00 H new ATOM 491 N SER A 178 5.340 -1.957 8.088 1.00 0.00 N ATOM 492 CA SER A 178 4.635 -1.850 9.328 1.00 0.00 C ATOM 493 C SER A 178 5.568 -1.930 10.527 1.00 0.00 C ATOM 494 O SER A 178 6.452 -2.795 10.603 1.00 0.00 O ATOM 495 CB SER A 178 3.566 -2.934 9.415 1.00 0.00 C ATOM 496 OG SER A 178 2.567 -2.739 8.433 1.00 0.00 O ATOM 0 H SER A 178 5.391 -2.907 7.719 1.00 0.00 H new ATOM 0 HA SER A 178 4.161 -0.869 9.353 1.00 0.00 H new ATOM 0 HB2 SER A 178 4.025 -3.914 9.283 1.00 0.00 H new ATOM 0 HB3 SER A 178 3.113 -2.925 10.407 1.00 0.00 H new ATOM 0 HG SER A 178 1.893 -3.447 8.507 1.00 0.00 H new ATOM 502 N GLU A 179 5.384 -1.002 11.436 1.00 0.00 N ATOM 503 CA GLU A 179 6.091 -1.001 12.702 1.00 0.00 C ATOM 504 C GLU A 179 5.155 -1.508 13.781 1.00 0.00 C ATOM 505 O GLU A 179 5.545 -1.752 14.916 1.00 0.00 O ATOM 506 CB GLU A 179 6.544 0.402 13.034 1.00 0.00 C ATOM 507 CG GLU A 179 7.492 0.981 12.016 1.00 0.00 C ATOM 508 CD GLU A 179 7.957 2.355 12.385 1.00 0.00 C ATOM 509 OE1 GLU A 179 7.154 3.303 12.300 1.00 0.00 O ATOM 510 OE2 GLU A 179 9.147 2.511 12.773 1.00 0.00 O ATOM 0 H GLU A 179 4.738 -0.221 11.321 1.00 0.00 H new ATOM 0 HA GLU A 179 6.967 -1.646 12.638 1.00 0.00 H new ATOM 0 HB2 GLU A 179 5.670 1.048 13.115 1.00 0.00 H new ATOM 0 HB3 GLU A 179 7.029 0.398 14.010 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.355 0.324 11.913 1.00 0.00 H new ATOM 0 HG3 GLU A 179 7.000 1.016 11.044 1.00 0.00 H new ATOM 517 N THR A 180 3.921 -1.663 13.396 1.00 0.00 N ATOM 518 CA THR A 180 2.876 -2.122 14.255 1.00 0.00 C ATOM 519 C THR A 180 2.772 -3.647 14.189 1.00 0.00 C ATOM 520 O THR A 180 2.186 -4.300 15.053 1.00 0.00 O ATOM 521 CB THR A 180 1.585 -1.490 13.761 1.00 0.00 C ATOM 522 OG1 THR A 180 1.525 -1.660 12.326 1.00 0.00 O ATOM 523 CG2 THR A 180 1.570 -0.010 14.076 1.00 0.00 C ATOM 0 H THR A 180 3.608 -1.466 12.445 1.00 0.00 H new ATOM 0 HA THR A 180 3.074 -1.845 15.290 1.00 0.00 H new ATOM 0 HB THR A 180 0.734 -1.964 14.250 1.00 0.00 H new ATOM 0 HG1 THR A 180 0.698 -1.261 11.984 1.00 0.00 H new ATOM 0 HG21 THR A 180 0.639 0.429 13.716 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.646 0.133 15.154 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.414 0.475 13.585 1.00 0.00 H new ATOM 531 N THR A 181 3.366 -4.202 13.171 1.00 0.00 N ATOM 532 CA THR A 181 3.344 -5.606 12.935 1.00 0.00 C ATOM 533 C THR A 181 4.759 -6.026 12.562 1.00 0.00 C ATOM 534 O THR A 181 5.502 -5.233 11.971 1.00 0.00 O ATOM 535 CB THR A 181 2.369 -5.920 11.783 1.00 0.00 C ATOM 536 OG1 THR A 181 1.121 -5.262 12.033 1.00 0.00 O ATOM 537 CG2 THR A 181 2.115 -7.418 11.648 1.00 0.00 C ATOM 0 H THR A 181 3.888 -3.675 12.471 1.00 0.00 H new ATOM 0 HA THR A 181 3.010 -6.148 13.820 1.00 0.00 H new ATOM 0 HB THR A 181 2.820 -5.565 10.856 1.00 0.00 H new ATOM 0 HG1 THR A 181 0.620 -5.181 11.195 1.00 0.00 H new ATOM 0 HG21 THR A 181 1.423 -7.597 10.825 1.00 0.00 H new ATOM 0 HG22 THR A 181 3.056 -7.930 11.448 1.00 0.00 H new ATOM 0 HG23 THR A 181 1.684 -7.799 12.574 1.00 0.00 H new ATOM 545 N LYS A 182 5.122 -7.226 12.923 1.00 0.00 N ATOM 546 CA LYS A 182 6.442 -7.754 12.707 1.00 0.00 C ATOM 547 C LYS A 182 6.757 -7.919 11.224 1.00 0.00 C ATOM 548 O LYS A 182 6.230 -8.833 10.575 1.00 0.00 O ATOM 549 CB LYS A 182 6.569 -9.105 13.397 1.00 0.00 C ATOM 550 CG LYS A 182 7.964 -9.725 13.306 1.00 0.00 C ATOM 551 CD LYS A 182 8.999 -8.798 13.915 1.00 0.00 C ATOM 552 CE LYS A 182 10.411 -9.297 13.737 1.00 0.00 C ATOM 553 NZ LYS A 182 11.382 -8.314 14.262 1.00 0.00 N ATOM 0 H LYS A 182 4.492 -7.881 13.387 1.00 0.00 H new ATOM 0 HA LYS A 182 7.154 -7.042 13.125 1.00 0.00 H new ATOM 0 HB2 LYS A 182 6.302 -8.991 14.448 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.848 -9.794 12.958 1.00 0.00 H new ATOM 0 HG2 LYS A 182 7.977 -10.684 13.824 1.00 0.00 H new ATOM 0 HG3 LYS A 182 8.213 -9.923 12.263 1.00 0.00 H new ATOM 0 HD2 LYS A 182 8.908 -7.811 13.461 1.00 0.00 H new ATOM 0 HD3 LYS A 182 8.792 -8.680 14.979 1.00 0.00 H new ATOM 0 HE2 LYS A 182 10.534 -10.249 14.254 1.00 0.00 H new ATOM 0 HE3 LYS A 182 10.607 -9.481 12.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 12.348 -8.676 14.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 11.276 -7.415 13.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 11.206 -8.159 15.275 1.00 0.00 H new ATOM 567 N GLY A 183 7.578 -7.002 10.701 1.00 0.00 N ATOM 568 CA GLY A 183 8.073 -7.060 9.326 1.00 0.00 C ATOM 569 C GLY A 183 6.989 -7.203 8.301 1.00 0.00 C ATOM 570 O GLY A 183 7.176 -7.862 7.273 1.00 0.00 O ATOM 0 H GLY A 183 7.918 -6.195 11.224 1.00 0.00 H new ATOM 0 HA2 GLY A 183 8.643 -6.155 9.116 1.00 0.00 H new ATOM 0 HA3 GLY A 183 8.762 -7.899 9.232 1.00 0.00 H new ATOM 574 N ALA A 184 5.865 -6.617 8.571 1.00 0.00 N ATOM 575 CA ALA A 184 4.761 -6.732 7.692 1.00 0.00 C ATOM 576 C ALA A 184 4.599 -5.445 6.929 1.00 0.00 C ATOM 577 O ALA A 184 5.405 -4.523 7.083 1.00 0.00 O ATOM 578 CB ALA A 184 3.520 -7.090 8.472 1.00 0.00 C ATOM 0 H ALA A 184 5.694 -6.051 9.402 1.00 0.00 H new ATOM 0 HA ALA A 184 4.933 -7.531 6.971 1.00 0.00 H new ATOM 0 HB1 ALA A 184 2.674 -7.177 7.790 1.00 0.00 H new ATOM 0 HB2 ALA A 184 3.673 -8.040 8.983 1.00 0.00 H new ATOM 0 HB3 ALA A 184 3.315 -6.312 9.207 1.00 0.00 H new ATOM 584 N TYR A 185 3.578 -5.351 6.143 1.00 0.00 N ATOM 585 CA TYR A 185 3.379 -4.181 5.328 1.00 0.00 C ATOM 586 C TYR A 185 2.000 -3.639 5.552 1.00 0.00 C ATOM 587 O TYR A 185 1.162 -4.309 6.158 1.00 0.00 O ATOM 588 CB TYR A 185 3.607 -4.501 3.848 1.00 0.00 C ATOM 589 CG TYR A 185 5.018 -4.937 3.528 1.00 0.00 C ATOM 590 CD1 TYR A 185 6.031 -4.003 3.350 1.00 0.00 C ATOM 591 CD2 TYR A 185 5.339 -6.279 3.409 1.00 0.00 C ATOM 592 CE1 TYR A 185 7.322 -4.400 3.067 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.625 -6.681 3.126 1.00 0.00 C ATOM 594 CZ TYR A 185 7.610 -5.741 2.957 1.00 0.00 C ATOM 595 OH TYR A 185 8.891 -6.145 2.672 1.00 0.00 O ATOM 0 H TYR A 185 2.861 -6.070 6.042 1.00 0.00 H new ATOM 0 HA TYR A 185 4.107 -3.422 5.616 1.00 0.00 H new ATOM 0 HB2 TYR A 185 2.916 -5.288 3.546 1.00 0.00 H new ATOM 0 HB3 TYR A 185 3.366 -3.619 3.254 1.00 0.00 H new ATOM 0 HD1 TYR A 185 5.805 -2.950 3.434 1.00 0.00 H new ATOM 0 HD2 TYR A 185 4.567 -7.023 3.540 1.00 0.00 H new ATOM 0 HE1 TYR A 185 8.101 -3.664 2.933 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.857 -7.732 3.037 1.00 0.00 H new ATOM 0 HH TYR A 185 8.924 -7.124 2.630 1.00 0.00 H new ATOM 605 N SER A 186 1.763 -2.442 5.132 1.00 0.00 N ATOM 606 CA SER A 186 0.475 -1.870 5.286 1.00 0.00 C ATOM 607 C SER A 186 0.103 -1.101 4.029 1.00 0.00 C ATOM 608 O SER A 186 0.876 -0.253 3.543 1.00 0.00 O ATOM 609 CB SER A 186 0.422 -0.977 6.542 1.00 0.00 C ATOM 610 OG SER A 186 -0.921 -0.627 6.873 1.00 0.00 O ATOM 0 H SER A 186 2.450 -1.841 4.678 1.00 0.00 H new ATOM 0 HA SER A 186 -0.258 -2.664 5.427 1.00 0.00 H new ATOM 0 HB2 SER A 186 0.881 -1.499 7.381 1.00 0.00 H new ATOM 0 HB3 SER A 186 1.005 -0.072 6.372 1.00 0.00 H new ATOM 0 HG SER A 186 -1.537 -1.274 6.470 1.00 0.00 H new ATOM 616 N LEU A 187 -1.054 -1.429 3.497 1.00 0.00 N ATOM 617 CA LEU A 187 -1.588 -0.802 2.313 1.00 0.00 C ATOM 618 C LEU A 187 -2.363 0.425 2.731 1.00 0.00 C ATOM 619 O LEU A 187 -3.418 0.314 3.346 1.00 0.00 O ATOM 620 CB LEU A 187 -2.498 -1.790 1.561 1.00 0.00 C ATOM 621 CG LEU A 187 -3.228 -1.267 0.316 1.00 0.00 C ATOM 622 CD1 LEU A 187 -2.253 -0.758 -0.720 1.00 0.00 C ATOM 623 CD2 LEU A 187 -4.102 -2.354 -0.279 1.00 0.00 C ATOM 0 H LEU A 187 -1.659 -2.153 3.884 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.780 -0.511 1.642 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.893 -2.646 1.262 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.247 -2.159 2.262 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.858 -0.433 0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.802 -0.395 -1.589 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.664 0.056 -0.297 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.589 -1.567 -1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.613 -1.968 -1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.482 -3.205 -0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -4.840 -2.672 0.458 1.00 0.00 H new ATOM 635 N SER A 188 -1.826 1.564 2.436 1.00 0.00 N ATOM 636 CA SER A 188 -2.411 2.809 2.818 1.00 0.00 C ATOM 637 C SER A 188 -3.168 3.357 1.606 1.00 0.00 C ATOM 638 O SER A 188 -2.564 3.616 0.565 1.00 0.00 O ATOM 639 CB SER A 188 -1.276 3.748 3.255 1.00 0.00 C ATOM 640 OG SER A 188 -1.727 4.817 4.071 1.00 0.00 O ATOM 0 H SER A 188 -0.954 1.658 1.914 1.00 0.00 H new ATOM 0 HA SER A 188 -3.111 2.705 3.647 1.00 0.00 H new ATOM 0 HB2 SER A 188 -0.526 3.174 3.799 1.00 0.00 H new ATOM 0 HB3 SER A 188 -0.787 4.155 2.370 1.00 0.00 H new ATOM 0 HG SER A 188 -0.966 5.381 4.321 1.00 0.00 H new ATOM 646 N ILE A 189 -4.469 3.498 1.740 1.00 0.00 N ATOM 647 CA ILE A 189 -5.331 3.897 0.635 1.00 0.00 C ATOM 648 C ILE A 189 -6.015 5.232 0.939 1.00 0.00 C ATOM 649 O ILE A 189 -6.461 5.473 2.070 1.00 0.00 O ATOM 650 CB ILE A 189 -6.445 2.827 0.379 1.00 0.00 C ATOM 651 CG1 ILE A 189 -5.829 1.434 0.197 1.00 0.00 C ATOM 652 CG2 ILE A 189 -7.291 3.195 -0.850 1.00 0.00 C ATOM 653 CD1 ILE A 189 -6.850 0.324 0.025 1.00 0.00 C ATOM 0 H ILE A 189 -4.965 3.340 2.617 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.700 3.992 -0.249 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.096 2.810 1.253 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -5.174 1.449 -0.674 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.205 1.208 1.062 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -8.057 2.435 -1.005 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -7.767 4.162 -0.688 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -6.650 3.249 -1.730 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -6.335 -0.629 -0.098 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.491 0.279 0.906 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.459 0.523 -0.857 1.00 0.00 H new ATOM 665 N ARG A 190 -6.070 6.088 -0.056 1.00 0.00 N ATOM 666 CA ARG A 190 -6.779 7.342 0.029 1.00 0.00 C ATOM 667 C ARG A 190 -8.270 7.069 -0.174 1.00 0.00 C ATOM 668 O ARG A 190 -8.723 6.858 -1.311 1.00 0.00 O ATOM 669 CB ARG A 190 -6.264 8.312 -1.047 1.00 0.00 C ATOM 670 CG ARG A 190 -6.859 9.704 -0.967 1.00 0.00 C ATOM 671 CD ARG A 190 -6.222 10.650 -1.973 1.00 0.00 C ATOM 672 NE ARG A 190 -6.662 12.034 -1.765 1.00 0.00 N ATOM 673 CZ ARG A 190 -6.131 13.124 -2.322 1.00 0.00 C ATOM 674 NH1 ARG A 190 -5.158 13.029 -3.181 1.00 0.00 N ATOM 675 NH2 ARG A 190 -6.598 14.311 -1.989 1.00 0.00 N ATOM 0 H ARG A 190 -5.618 5.930 -0.957 1.00 0.00 H new ATOM 0 HA ARG A 190 -6.616 7.798 1.005 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -5.180 8.387 -0.963 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -6.479 7.893 -2.030 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -7.933 9.651 -1.147 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -6.724 10.100 0.040 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -5.137 10.596 -1.888 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.479 10.334 -2.984 1.00 0.00 H new ATOM 0 HE ARG A 190 -7.450 12.177 -1.133 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -4.791 12.112 -3.437 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -4.762 13.871 -3.598 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -7.357 14.389 -1.312 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.200 15.152 -2.408 1.00 0.00 H new ATOM 689 N ASP A 191 -9.010 7.045 0.910 1.00 0.00 N ATOM 690 CA ASP A 191 -10.428 6.732 0.868 1.00 0.00 C ATOM 691 C ASP A 191 -11.225 7.999 0.739 1.00 0.00 C ATOM 692 O ASP A 191 -10.857 9.055 1.298 1.00 0.00 O ATOM 693 CB ASP A 191 -10.874 5.945 2.114 1.00 0.00 C ATOM 694 CG ASP A 191 -12.358 5.578 2.090 1.00 0.00 C ATOM 695 OD1 ASP A 191 -12.734 4.594 1.421 1.00 0.00 O ATOM 696 OD2 ASP A 191 -13.169 6.242 2.757 1.00 0.00 O ATOM 0 H ASP A 191 -8.652 7.240 1.845 1.00 0.00 H new ATOM 0 HA ASP A 191 -10.608 6.099 -0.001 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -10.281 5.034 2.192 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -10.666 6.538 3.005 1.00 0.00 H new ATOM 701 N TRP A 192 -12.293 7.931 0.009 1.00 0.00 N ATOM 702 CA TRP A 192 -13.069 9.082 -0.230 1.00 0.00 C ATOM 703 C TRP A 192 -14.551 8.765 -0.121 1.00 0.00 C ATOM 704 O TRP A 192 -14.995 7.645 -0.411 1.00 0.00 O ATOM 705 CB TRP A 192 -12.715 9.667 -1.606 1.00 0.00 C ATOM 706 CG TRP A 192 -13.372 10.975 -1.903 1.00 0.00 C ATOM 707 CD1 TRP A 192 -12.934 12.207 -1.536 1.00 0.00 C ATOM 708 CD2 TRP A 192 -14.584 11.180 -2.633 1.00 0.00 C ATOM 709 NE1 TRP A 192 -13.811 13.161 -1.959 1.00 0.00 N ATOM 710 CE2 TRP A 192 -14.831 12.559 -2.644 1.00 0.00 C ATOM 711 CE3 TRP A 192 -15.486 10.325 -3.272 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -15.947 13.107 -3.257 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -16.591 10.872 -3.884 1.00 0.00 C ATOM 714 CH2 TRP A 192 -16.813 12.250 -3.873 1.00 0.00 C ATOM 0 H TRP A 192 -12.640 7.078 -0.430 1.00 0.00 H new ATOM 0 HA TRP A 192 -12.844 9.831 0.529 1.00 0.00 H new ATOM 0 HB2 TRP A 192 -11.634 9.794 -1.667 1.00 0.00 H new ATOM 0 HB3 TRP A 192 -12.996 8.949 -2.377 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -12.024 12.402 -0.989 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -13.721 14.163 -1.792 1.00 0.00 H new ATOM 0 HE3 TRP A 192 -15.320 9.258 -3.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -16.125 14.172 -3.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 -17.298 10.224 -4.381 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -17.690 12.647 -4.363 1.00 0.00 H new ATOM 725 N ASP A 193 -15.272 9.744 0.330 1.00 0.00 N ATOM 726 CA ASP A 193 -16.715 9.754 0.472 1.00 0.00 C ATOM 727 C ASP A 193 -17.099 11.139 0.061 1.00 0.00 C ATOM 728 O ASP A 193 -16.239 11.969 -0.020 1.00 0.00 O ATOM 729 CB ASP A 193 -17.108 9.592 1.929 1.00 0.00 C ATOM 730 CG ASP A 193 -18.599 9.429 2.126 1.00 0.00 C ATOM 731 OD1 ASP A 193 -19.132 8.350 1.851 1.00 0.00 O ATOM 732 OD2 ASP A 193 -19.268 10.401 2.534 1.00 0.00 O ATOM 0 H ASP A 193 -14.850 10.622 0.632 1.00 0.00 H new ATOM 0 HA ASP A 193 -17.185 8.957 -0.104 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -16.596 8.724 2.343 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -16.766 10.462 2.490 1.00 0.00 H new ATOM 737 N ASP A 194 -18.321 11.416 -0.168 1.00 0.00 N ATOM 738 CA ASP A 194 -18.669 12.768 -0.560 1.00 0.00 C ATOM 739 C ASP A 194 -18.748 13.660 0.673 1.00 0.00 C ATOM 740 O ASP A 194 -18.279 14.794 0.664 1.00 0.00 O ATOM 741 CB ASP A 194 -19.971 12.840 -1.388 1.00 0.00 C ATOM 742 CG ASP A 194 -21.228 12.589 -0.595 1.00 0.00 C ATOM 743 OD1 ASP A 194 -21.590 11.413 -0.395 1.00 0.00 O ATOM 744 OD2 ASP A 194 -21.886 13.564 -0.175 1.00 0.00 O ATOM 0 H ASP A 194 -19.099 10.760 -0.100 1.00 0.00 H new ATOM 0 HA ASP A 194 -17.878 13.131 -1.216 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -20.039 13.824 -1.851 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -19.914 12.111 -2.196 1.00 0.00 H new ATOM 749 N MET A 195 -19.293 13.125 1.750 1.00 0.00 N ATOM 750 CA MET A 195 -19.490 13.846 2.933 1.00 0.00 C ATOM 751 C MET A 195 -18.253 13.770 3.828 1.00 0.00 C ATOM 752 O MET A 195 -17.782 14.780 4.338 1.00 0.00 O ATOM 753 CB MET A 195 -20.704 13.277 3.621 1.00 0.00 C ATOM 754 CG MET A 195 -21.041 13.978 4.870 1.00 0.00 C ATOM 755 SD MET A 195 -22.519 13.329 5.662 1.00 0.00 S ATOM 756 CE MET A 195 -21.990 11.666 6.045 1.00 0.00 C ATOM 0 H MET A 195 -19.608 12.156 1.799 1.00 0.00 H new ATOM 0 HA MET A 195 -19.652 14.901 2.713 1.00 0.00 H new ATOM 0 HB2 MET A 195 -21.556 13.327 2.942 1.00 0.00 H new ATOM 0 HB3 MET A 195 -20.531 12.223 3.838 1.00 0.00 H new ATOM 0 HG2 MET A 195 -20.202 13.902 5.561 1.00 0.00 H new ATOM 0 HG3 MET A 195 -21.184 15.038 4.658 1.00 0.00 H new ATOM 0 HE1 MET A 195 -22.626 11.253 6.828 1.00 0.00 H new ATOM 0 HE2 MET A 195 -22.065 11.045 5.152 1.00 0.00 H new ATOM 0 HE3 MET A 195 -20.956 11.683 6.388 1.00 0.00 H new ATOM 766 N LYS A 196 -17.721 12.565 3.970 1.00 0.00 N ATOM 767 CA LYS A 196 -16.530 12.288 4.811 1.00 0.00 C ATOM 768 C LYS A 196 -15.263 12.318 3.959 1.00 0.00 C ATOM 769 O LYS A 196 -14.235 11.730 4.308 1.00 0.00 O ATOM 770 CB LYS A 196 -16.662 10.916 5.497 1.00 0.00 C ATOM 771 CG LYS A 196 -17.907 10.748 6.372 1.00 0.00 C ATOM 772 CD LYS A 196 -18.032 11.840 7.435 1.00 0.00 C ATOM 773 CE LYS A 196 -16.849 11.870 8.396 1.00 0.00 C ATOM 774 NZ LYS A 196 -16.967 12.977 9.366 1.00 0.00 N ATOM 0 H LYS A 196 -18.094 11.736 3.508 1.00 0.00 H new ATOM 0 HA LYS A 196 -16.464 13.061 5.577 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -16.668 10.142 4.730 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -15.778 10.748 6.112 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -18.795 10.759 5.740 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -17.875 9.774 6.860 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -18.120 12.809 6.944 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -18.950 11.685 8.002 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -16.789 10.922 8.930 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -15.923 11.977 7.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -16.146 12.968 10.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -17.000 13.883 8.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -17.839 12.861 9.921 1.00 0.00 H new ATOM 788 N GLY A 197 -15.369 13.005 2.856 1.00 0.00 N ATOM 789 CA GLY A 197 -14.365 13.044 1.823 1.00 0.00 C ATOM 790 C GLY A 197 -12.939 13.348 2.201 1.00 0.00 C ATOM 791 O GLY A 197 -12.656 14.251 3.000 1.00 0.00 O ATOM 0 H GLY A 197 -16.187 13.575 2.641 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -14.373 12.077 1.320 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -14.677 13.788 1.089 1.00 0.00 H new ATOM 795 N ASP A 198 -12.063 12.535 1.626 1.00 0.00 N ATOM 796 CA ASP A 198 -10.637 12.711 1.577 1.00 0.00 C ATOM 797 C ASP A 198 -9.941 12.439 2.890 1.00 0.00 C ATOM 798 O ASP A 198 -9.675 13.352 3.696 1.00 0.00 O ATOM 799 CB ASP A 198 -10.266 14.059 0.976 1.00 0.00 C ATOM 800 CG ASP A 198 -8.876 14.077 0.457 1.00 0.00 C ATOM 801 OD1 ASP A 198 -8.593 13.302 -0.469 1.00 0.00 O ATOM 802 OD2 ASP A 198 -8.068 14.910 0.900 1.00 0.00 O ATOM 0 H ASP A 198 -12.360 11.682 1.153 1.00 0.00 H new ATOM 0 HA ASP A 198 -10.257 11.941 0.906 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.957 14.297 0.167 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -10.380 14.836 1.732 1.00 0.00 H new ATOM 807 N HIS A 199 -9.713 11.173 3.129 1.00 0.00 N ATOM 808 CA HIS A 199 -8.996 10.704 4.293 1.00 0.00 C ATOM 809 C HIS A 199 -8.226 9.434 3.909 1.00 0.00 C ATOM 810 O HIS A 199 -8.252 9.035 2.745 1.00 0.00 O ATOM 811 CB HIS A 199 -9.942 10.501 5.523 1.00 0.00 C ATOM 812 CG HIS A 199 -11.006 9.433 5.405 1.00 0.00 C ATOM 813 ND1 HIS A 199 -12.328 9.682 5.078 1.00 0.00 N ATOM 814 CD2 HIS A 199 -10.931 8.102 5.653 1.00 0.00 C ATOM 815 CE1 HIS A 199 -12.991 8.528 5.140 1.00 0.00 C ATOM 816 NE2 HIS A 199 -12.187 7.532 5.488 1.00 0.00 N ATOM 0 H HIS A 199 -10.025 10.424 2.511 1.00 0.00 H new ATOM 0 HA HIS A 199 -8.281 11.461 4.615 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -9.324 10.268 6.390 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -10.437 11.450 5.729 1.00 0.00 H new ATOM 0 HD1 HIS A 199 -12.725 10.589 4.833 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -10.035 7.569 5.935 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -14.045 8.418 4.934 1.00 0.00 H new ATOM 824 N VAL A 200 -7.543 8.816 4.842 1.00 0.00 N ATOM 825 CA VAL A 200 -6.725 7.650 4.535 1.00 0.00 C ATOM 826 C VAL A 200 -7.038 6.504 5.483 1.00 0.00 C ATOM 827 O VAL A 200 -7.250 6.709 6.675 1.00 0.00 O ATOM 828 CB VAL A 200 -5.190 7.987 4.612 1.00 0.00 C ATOM 829 CG1 VAL A 200 -4.324 6.756 4.382 1.00 0.00 C ATOM 830 CG2 VAL A 200 -4.822 9.044 3.602 1.00 0.00 C ATOM 0 H VAL A 200 -7.532 9.095 5.823 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.965 7.349 3.515 1.00 0.00 H new ATOM 0 HB VAL A 200 -5.002 8.359 5.619 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -3.272 7.034 4.444 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -4.547 6.007 5.142 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -4.533 6.344 3.395 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -3.756 9.261 3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -5.052 8.685 2.599 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -5.391 9.952 3.802 1.00 0.00 H new ATOM 840 N LYS A 201 -7.095 5.320 4.944 1.00 0.00 N ATOM 841 CA LYS A 201 -7.249 4.118 5.724 1.00 0.00 C ATOM 842 C LYS A 201 -6.086 3.234 5.367 1.00 0.00 C ATOM 843 O LYS A 201 -5.553 3.348 4.257 1.00 0.00 O ATOM 844 CB LYS A 201 -8.539 3.367 5.379 1.00 0.00 C ATOM 845 CG LYS A 201 -9.823 4.152 5.525 1.00 0.00 C ATOM 846 CD LYS A 201 -11.012 3.241 5.288 1.00 0.00 C ATOM 847 CE LYS A 201 -12.319 3.998 5.228 1.00 0.00 C ATOM 848 NZ LYS A 201 -12.612 4.767 6.451 1.00 0.00 N ATOM 0 H LYS A 201 -7.035 5.156 3.939 1.00 0.00 H new ATOM 0 HA LYS A 201 -7.289 4.375 6.782 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -8.467 3.015 4.350 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.602 2.484 6.014 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -9.881 4.589 6.522 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -9.838 4.978 4.813 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -10.868 2.697 4.355 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -11.062 2.499 6.085 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -12.296 4.679 4.377 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -13.130 3.292 5.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -13.590 4.581 6.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -11.956 4.481 7.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -12.497 5.783 6.258 1.00 0.00 H new ATOM 862 N HIS A 202 -5.663 2.390 6.254 1.00 0.00 N ATOM 863 CA HIS A 202 -4.598 1.489 5.912 1.00 0.00 C ATOM 864 C HIS A 202 -4.890 0.092 6.404 1.00 0.00 C ATOM 865 O HIS A 202 -5.383 -0.102 7.521 1.00 0.00 O ATOM 866 CB HIS A 202 -3.195 1.998 6.349 1.00 0.00 C ATOM 867 CG HIS A 202 -2.951 2.119 7.823 1.00 0.00 C ATOM 868 ND1 HIS A 202 -2.157 1.249 8.530 1.00 0.00 N ATOM 869 CD2 HIS A 202 -3.363 3.055 8.708 1.00 0.00 C ATOM 870 CE1 HIS A 202 -2.107 1.662 9.792 1.00 0.00 C ATOM 871 NE2 HIS A 202 -2.823 2.764 9.955 1.00 0.00 N ATOM 0 H HIS A 202 -6.027 2.302 7.203 1.00 0.00 H new ATOM 0 HA HIS A 202 -4.556 1.451 4.823 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -2.445 1.325 5.934 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -3.032 2.976 5.896 1.00 0.00 H new ATOM 0 HD1 HIS A 202 -1.687 0.427 8.151 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -4.007 3.892 8.482 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -1.557 1.166 10.578 1.00 0.00 H new ATOM 879 N TYR A 203 -4.647 -0.865 5.556 1.00 0.00 N ATOM 880 CA TYR A 203 -4.884 -2.251 5.869 1.00 0.00 C ATOM 881 C TYR A 203 -3.585 -2.936 6.231 1.00 0.00 C ATOM 882 O TYR A 203 -2.519 -2.604 5.686 1.00 0.00 O ATOM 883 CB TYR A 203 -5.564 -2.972 4.696 1.00 0.00 C ATOM 884 CG TYR A 203 -6.972 -2.489 4.403 1.00 0.00 C ATOM 885 CD1 TYR A 203 -8.053 -2.999 5.108 1.00 0.00 C ATOM 886 CD2 TYR A 203 -7.221 -1.528 3.427 1.00 0.00 C ATOM 887 CE1 TYR A 203 -9.343 -2.574 4.855 1.00 0.00 C ATOM 888 CE2 TYR A 203 -8.514 -1.098 3.167 1.00 0.00 C ATOM 889 CZ TYR A 203 -9.569 -1.624 3.885 1.00 0.00 C ATOM 890 OH TYR A 203 -10.859 -1.207 3.620 1.00 0.00 O ATOM 0 H TYR A 203 -4.276 -0.708 4.619 1.00 0.00 H new ATOM 0 HA TYR A 203 -5.555 -2.297 6.727 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -4.954 -2.843 3.802 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -5.595 -4.040 4.909 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -7.882 -3.744 5.871 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -6.397 -1.112 2.865 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -10.170 -2.985 5.415 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -8.695 -0.354 2.405 1.00 0.00 H new ATOM 0 HH TYR A 203 -10.844 -0.280 3.302 1.00 0.00 H new ATOM 900 N LYS A 204 -3.667 -3.852 7.151 1.00 0.00 N ATOM 901 CA LYS A 204 -2.545 -4.604 7.616 1.00 0.00 C ATOM 902 C LYS A 204 -2.306 -5.801 6.707 1.00 0.00 C ATOM 903 O LYS A 204 -3.138 -6.708 6.619 1.00 0.00 O ATOM 904 CB LYS A 204 -2.803 -5.044 9.069 1.00 0.00 C ATOM 905 CG LYS A 204 -1.774 -6.006 9.642 1.00 0.00 C ATOM 906 CD LYS A 204 -1.978 -6.242 11.144 1.00 0.00 C ATOM 907 CE LYS A 204 -3.356 -6.819 11.497 1.00 0.00 C ATOM 908 NZ LYS A 204 -3.582 -8.171 10.940 1.00 0.00 N ATOM 0 H LYS A 204 -4.543 -4.102 7.610 1.00 0.00 H new ATOM 0 HA LYS A 204 -1.646 -3.988 7.593 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.839 -4.156 9.700 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -3.786 -5.513 9.122 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.835 -6.958 9.114 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.773 -5.610 9.470 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -1.206 -6.922 11.504 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -1.843 -5.298 11.673 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -3.459 -6.858 12.581 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.130 -6.147 11.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.528 -8.505 11.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -3.513 -8.135 9.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -2.864 -8.824 11.312 1.00 0.00 H new ATOM 922 N ILE A 205 -1.196 -5.792 6.023 1.00 0.00 N ATOM 923 CA ILE A 205 -0.840 -6.875 5.153 1.00 0.00 C ATOM 924 C ILE A 205 -0.058 -7.863 5.975 1.00 0.00 C ATOM 925 O ILE A 205 1.031 -7.548 6.465 1.00 0.00 O ATOM 926 CB ILE A 205 0.040 -6.406 3.973 1.00 0.00 C ATOM 927 CG1 ILE A 205 -0.622 -5.228 3.247 1.00 0.00 C ATOM 928 CG2 ILE A 205 0.273 -7.570 3.007 1.00 0.00 C ATOM 929 CD1 ILE A 205 0.192 -4.668 2.106 1.00 0.00 C ATOM 0 H ILE A 205 -0.514 -5.034 6.054 1.00 0.00 H new ATOM 0 HA ILE A 205 -1.748 -7.309 4.733 1.00 0.00 H new ATOM 0 HB ILE A 205 1.002 -6.070 4.359 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.590 -5.550 2.864 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.812 -4.432 3.967 1.00 0.00 H new ATOM 0 HG21 ILE A 205 0.894 -7.235 2.176 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.776 -8.383 3.531 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.685 -7.923 2.625 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.347 -3.839 1.647 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.151 -4.313 2.483 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.361 -5.447 1.363 1.00 0.00 H new ATOM 941 N ARG A 206 -0.601 -9.021 6.147 1.00 0.00 N ATOM 942 CA ARG A 206 0.021 -10.015 6.964 1.00 0.00 C ATOM 943 C ARG A 206 0.642 -11.045 6.056 1.00 0.00 C ATOM 944 O ARG A 206 0.217 -11.199 4.916 1.00 0.00 O ATOM 945 CB ARG A 206 -1.024 -10.650 7.873 1.00 0.00 C ATOM 946 CG ARG A 206 -0.473 -11.544 8.969 1.00 0.00 C ATOM 947 CD ARG A 206 -1.601 -12.126 9.791 1.00 0.00 C ATOM 948 NE ARG A 206 -1.113 -12.955 10.891 1.00 0.00 N ATOM 949 CZ ARG A 206 -1.798 -13.951 11.455 1.00 0.00 C ATOM 950 NH1 ARG A 206 -2.955 -14.347 10.933 1.00 0.00 N ATOM 951 NH2 ARG A 206 -1.295 -14.583 12.502 1.00 0.00 N ATOM 0 H ARG A 206 -1.486 -9.307 5.728 1.00 0.00 H new ATOM 0 HA ARG A 206 0.794 -9.574 7.594 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -1.610 -9.856 8.335 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -1.708 -11.235 7.259 1.00 0.00 H new ATOM 0 HG2 ARG A 206 0.117 -12.348 8.529 1.00 0.00 H new ATOM 0 HG3 ARG A 206 0.196 -10.972 9.612 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -2.211 -11.317 10.192 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -2.247 -12.723 9.147 1.00 0.00 H new ATOM 0 HE ARG A 206 -0.180 -12.758 11.254 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -3.321 -13.889 10.099 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -3.476 -15.109 11.367 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -0.386 -14.308 12.875 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -1.816 -15.345 12.936 1.00 0.00 H new ATOM 965 N LYS A 207 1.632 -11.717 6.529 1.00 0.00 N ATOM 966 CA LYS A 207 2.292 -12.706 5.740 1.00 0.00 C ATOM 967 C LYS A 207 2.151 -14.072 6.393 1.00 0.00 C ATOM 968 O LYS A 207 1.923 -14.181 7.605 1.00 0.00 O ATOM 969 CB LYS A 207 3.780 -12.337 5.528 1.00 0.00 C ATOM 970 CG LYS A 207 4.565 -13.369 4.723 1.00 0.00 C ATOM 971 CD LYS A 207 6.026 -13.035 4.622 1.00 0.00 C ATOM 972 CE LYS A 207 6.834 -14.261 4.207 1.00 0.00 C ATOM 973 NZ LYS A 207 6.480 -14.792 2.872 1.00 0.00 N ATOM 0 H LYS A 207 2.009 -11.600 7.470 1.00 0.00 H new ATOM 0 HA LYS A 207 1.820 -12.745 4.758 1.00 0.00 H new ATOM 0 HB2 LYS A 207 3.836 -11.375 5.019 1.00 0.00 H new ATOM 0 HB3 LYS A 207 4.255 -12.212 6.501 1.00 0.00 H new ATOM 0 HG2 LYS A 207 4.452 -14.349 5.187 1.00 0.00 H new ATOM 0 HG3 LYS A 207 4.142 -13.440 3.721 1.00 0.00 H new ATOM 0 HD2 LYS A 207 6.172 -12.235 3.896 1.00 0.00 H new ATOM 0 HD3 LYS A 207 6.386 -12.664 5.582 1.00 0.00 H new ATOM 0 HE2 LYS A 207 7.893 -14.005 4.215 1.00 0.00 H new ATOM 0 HE3 LYS A 207 6.690 -15.046 4.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 7.337 -15.145 2.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 5.798 -15.570 2.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 6.056 -14.035 2.299 1.00 0.00 H new ATOM 987 N LEU A 208 2.242 -15.079 5.588 1.00 0.00 N ATOM 988 CA LEU A 208 2.234 -16.433 6.015 1.00 0.00 C ATOM 989 C LEU A 208 3.675 -16.860 6.045 1.00 0.00 C ATOM 990 O LEU A 208 4.410 -16.563 5.096 1.00 0.00 O ATOM 991 CB LEU A 208 1.485 -17.299 4.998 1.00 0.00 C ATOM 992 CG LEU A 208 0.023 -16.950 4.730 1.00 0.00 C ATOM 993 CD1 LEU A 208 -0.493 -17.763 3.563 1.00 0.00 C ATOM 994 CD2 LEU A 208 -0.825 -17.213 5.964 1.00 0.00 C ATOM 0 H LEU A 208 2.327 -14.973 4.577 1.00 0.00 H new ATOM 0 HA LEU A 208 1.747 -16.540 6.984 1.00 0.00 H new ATOM 0 HB2 LEU A 208 2.023 -17.251 4.051 1.00 0.00 H new ATOM 0 HB3 LEU A 208 1.529 -18.334 5.337 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.043 -15.890 4.486 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.537 -17.510 3.376 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.099 -17.541 2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -0.413 -18.825 3.796 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -1.864 -16.958 5.753 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -0.758 -18.267 6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.463 -16.603 6.791 1.00 0.00 H new ATOM 1006 N ASP A 209 4.083 -17.528 7.094 1.00 0.00 N ATOM 1007 CA ASP A 209 5.471 -17.980 7.228 1.00 0.00 C ATOM 1008 C ASP A 209 5.822 -18.917 6.086 1.00 0.00 C ATOM 1009 O ASP A 209 6.862 -18.787 5.443 1.00 0.00 O ATOM 1010 CB ASP A 209 5.676 -18.696 8.567 1.00 0.00 C ATOM 1011 CG ASP A 209 7.117 -19.099 8.806 1.00 0.00 C ATOM 1012 OD1 ASP A 209 7.525 -20.185 8.381 1.00 0.00 O ATOM 1013 OD2 ASP A 209 7.866 -18.333 9.459 1.00 0.00 O ATOM 0 H ASP A 209 3.481 -17.779 7.878 1.00 0.00 H new ATOM 0 HA ASP A 209 6.125 -17.108 7.194 1.00 0.00 H new ATOM 0 HB2 ASP A 209 5.348 -18.044 9.376 1.00 0.00 H new ATOM 0 HB3 ASP A 209 5.046 -19.585 8.598 1.00 0.00 H new ATOM 1018 N ASN A 210 4.914 -19.811 5.812 1.00 0.00 N ATOM 1019 CA ASN A 210 5.084 -20.800 4.763 1.00 0.00 C ATOM 1020 C ASN A 210 4.689 -20.228 3.396 1.00 0.00 C ATOM 1021 O ASN A 210 5.174 -20.682 2.348 1.00 0.00 O ATOM 1022 CB ASN A 210 4.218 -22.031 5.092 1.00 0.00 C ATOM 1023 CG ASN A 210 4.313 -23.151 4.074 1.00 0.00 C ATOM 1024 OD1 ASN A 210 3.551 -23.200 3.100 1.00 0.00 O ATOM 1025 ND2 ASN A 210 5.204 -24.062 4.296 1.00 0.00 N ATOM 0 H ASN A 210 4.026 -19.882 6.309 1.00 0.00 H new ATOM 0 HA ASN A 210 6.135 -21.086 4.713 1.00 0.00 H new ATOM 0 HB2 ASN A 210 4.512 -22.417 6.068 1.00 0.00 H new ATOM 0 HB3 ASN A 210 3.177 -21.717 5.174 1.00 0.00 H new ATOM 0 HD21 ASN A 210 5.295 -24.853 3.658 1.00 0.00 H new ATOM 0 HD22 ASN A 210 5.816 -23.990 5.109 1.00 0.00 H new ATOM 1032 N GLY A 211 3.884 -19.194 3.406 1.00 0.00 N ATOM 1033 CA GLY A 211 3.328 -18.696 2.176 1.00 0.00 C ATOM 1034 C GLY A 211 3.661 -17.254 1.874 1.00 0.00 C ATOM 1035 O GLY A 211 4.803 -16.812 2.039 1.00 0.00 O ATOM 0 H GLY A 211 3.602 -18.686 4.245 1.00 0.00 H new ATOM 0 HA2 GLY A 211 3.684 -19.317 1.354 1.00 0.00 H new ATOM 0 HA3 GLY A 211 2.244 -18.805 2.212 1.00 0.00 H new ATOM 1039 N GLY A 212 2.657 -16.514 1.464 1.00 0.00 N ATOM 1040 CA GLY A 212 2.867 -15.163 1.033 1.00 0.00 C ATOM 1041 C GLY A 212 2.113 -14.145 1.841 1.00 0.00 C ATOM 1042 O GLY A 212 1.801 -14.376 2.997 1.00 0.00 O ATOM 0 H GLY A 212 1.688 -16.830 1.422 1.00 0.00 H new ATOM 0 HA2 GLY A 212 3.932 -14.937 1.083 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.571 -15.075 -0.012 1.00 0.00 H new ATOM 1046 N TYR A 213 1.816 -13.035 1.223 1.00 0.00 N ATOM 1047 CA TYR A 213 1.167 -11.914 1.875 1.00 0.00 C ATOM 1048 C TYR A 213 -0.304 -11.934 1.583 1.00 0.00 C ATOM 1049 O TYR A 213 -0.717 -12.287 0.473 1.00 0.00 O ATOM 1050 CB TYR A 213 1.728 -10.597 1.354 1.00 0.00 C ATOM 1051 CG TYR A 213 3.215 -10.447 1.488 1.00 0.00 C ATOM 1052 CD1 TYR A 213 3.784 -9.991 2.662 1.00 0.00 C ATOM 1053 CD2 TYR A 213 4.048 -10.746 0.428 1.00 0.00 C ATOM 1054 CE1 TYR A 213 5.146 -9.838 2.774 1.00 0.00 C ATOM 1055 CE2 TYR A 213 5.407 -10.602 0.528 1.00 0.00 C ATOM 1056 CZ TYR A 213 5.955 -10.145 1.703 1.00 0.00 C ATOM 1057 OH TYR A 213 7.314 -9.981 1.807 1.00 0.00 O ATOM 0 H TYR A 213 2.018 -12.874 0.236 1.00 0.00 H new ATOM 0 HA TYR A 213 1.346 -11.999 2.947 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.461 -10.496 0.302 1.00 0.00 H new ATOM 0 HB3 TYR A 213 1.245 -9.777 1.886 1.00 0.00 H new ATOM 0 HD1 TYR A 213 3.150 -9.752 3.503 1.00 0.00 H new ATOM 0 HD2 TYR A 213 3.620 -11.100 -0.498 1.00 0.00 H new ATOM 0 HE1 TYR A 213 5.578 -9.479 3.696 1.00 0.00 H new ATOM 0 HE2 TYR A 213 6.043 -10.846 -0.310 1.00 0.00 H new ATOM 0 HH TYR A 213 7.741 -10.243 0.965 1.00 0.00 H new ATOM 1067 N TYR A 214 -1.091 -11.559 2.541 1.00 0.00 N ATOM 1068 CA TYR A 214 -2.499 -11.502 2.351 1.00 0.00 C ATOM 1069 C TYR A 214 -3.097 -10.388 3.184 1.00 0.00 C ATOM 1070 O TYR A 214 -2.638 -10.098 4.303 1.00 0.00 O ATOM 1071 CB TYR A 214 -3.169 -12.849 2.688 1.00 0.00 C ATOM 1072 CG TYR A 214 -3.197 -13.212 4.162 1.00 0.00 C ATOM 1073 CD1 TYR A 214 -2.057 -13.631 4.832 1.00 0.00 C ATOM 1074 CD2 TYR A 214 -4.379 -13.127 4.880 1.00 0.00 C ATOM 1075 CE1 TYR A 214 -2.103 -13.954 6.171 1.00 0.00 C ATOM 1076 CE2 TYR A 214 -4.431 -13.450 6.209 1.00 0.00 C ATOM 1077 CZ TYR A 214 -3.297 -13.863 6.852 1.00 0.00 C ATOM 1078 OH TYR A 214 -3.358 -14.192 8.178 1.00 0.00 O ATOM 0 H TYR A 214 -0.774 -11.286 3.471 1.00 0.00 H new ATOM 0 HA TYR A 214 -2.687 -11.294 1.298 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -4.194 -12.829 2.317 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -2.649 -13.639 2.146 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -1.121 -13.705 4.298 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -5.278 -12.799 4.380 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -1.209 -14.276 6.683 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -5.364 -13.379 6.748 1.00 0.00 H new ATOM 0 HH TYR A 214 -2.507 -14.591 8.456 1.00 0.00 H new ATOM 1088 N ILE A 215 -4.058 -9.734 2.616 1.00 0.00 N ATOM 1089 CA ILE A 215 -4.830 -8.744 3.315 1.00 0.00 C ATOM 1090 C ILE A 215 -6.128 -9.377 3.817 1.00 0.00 C ATOM 1091 O ILE A 215 -6.611 -9.080 4.916 1.00 0.00 O ATOM 1092 CB ILE A 215 -5.068 -7.492 2.417 1.00 0.00 C ATOM 1093 CG1 ILE A 215 -3.907 -6.515 2.596 1.00 0.00 C ATOM 1094 CG2 ILE A 215 -6.404 -6.801 2.698 1.00 0.00 C ATOM 1095 CD1 ILE A 215 -4.013 -5.270 1.747 1.00 0.00 C ATOM 0 H ILE A 215 -4.336 -9.869 1.644 1.00 0.00 H new ATOM 0 HA ILE A 215 -4.279 -8.388 4.186 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.114 -7.832 1.382 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.850 -6.223 3.645 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.975 -7.027 2.357 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.512 -5.937 2.042 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.220 -7.500 2.515 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -6.433 -6.473 3.737 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.151 -4.629 1.932 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.038 -5.549 0.694 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -4.926 -4.733 2.002 1.00 0.00 H new ATOM 1107 N THR A 216 -6.637 -10.286 3.041 1.00 0.00 N ATOM 1108 CA THR A 216 -7.814 -11.018 3.374 1.00 0.00 C ATOM 1109 C THR A 216 -7.482 -12.494 3.288 1.00 0.00 C ATOM 1110 O THR A 216 -6.627 -12.889 2.488 1.00 0.00 O ATOM 1111 CB THR A 216 -9.002 -10.660 2.419 1.00 0.00 C ATOM 1112 OG1 THR A 216 -10.132 -11.505 2.672 1.00 0.00 O ATOM 1113 CG2 THR A 216 -8.601 -10.777 0.951 1.00 0.00 C ATOM 0 H THR A 216 -6.234 -10.542 2.140 1.00 0.00 H new ATOM 0 HA THR A 216 -8.135 -10.758 4.383 1.00 0.00 H new ATOM 0 HB THR A 216 -9.272 -9.624 2.622 1.00 0.00 H new ATOM 0 HG1 THR A 216 -10.863 -11.263 2.066 1.00 0.00 H new ATOM 0 HG21 THR A 216 -9.452 -10.521 0.320 1.00 0.00 H new ATOM 0 HG22 THR A 216 -7.777 -10.095 0.743 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.288 -11.799 0.740 1.00 0.00 H new ATOM 1121 N THR A 217 -8.134 -13.302 4.091 1.00 0.00 N ATOM 1122 CA THR A 217 -7.904 -14.725 4.096 1.00 0.00 C ATOM 1123 C THR A 217 -8.475 -15.395 2.856 1.00 0.00 C ATOM 1124 O THR A 217 -8.206 -16.570 2.596 1.00 0.00 O ATOM 1125 CB THR A 217 -8.487 -15.351 5.358 1.00 0.00 C ATOM 1126 OG1 THR A 217 -9.746 -14.714 5.668 1.00 0.00 O ATOM 1127 CG2 THR A 217 -7.527 -15.211 6.526 1.00 0.00 C ATOM 0 H THR A 217 -8.839 -12.990 4.759 1.00 0.00 H new ATOM 0 HA THR A 217 -6.826 -14.885 4.086 1.00 0.00 H new ATOM 0 HB THR A 217 -8.648 -16.415 5.182 1.00 0.00 H new ATOM 0 HG1 THR A 217 -10.125 -15.115 6.478 1.00 0.00 H new ATOM 0 HG21 THR A 217 -7.966 -15.665 7.414 1.00 0.00 H new ATOM 0 HG22 THR A 217 -6.589 -15.712 6.288 1.00 0.00 H new ATOM 0 HG23 THR A 217 -7.336 -14.155 6.715 1.00 0.00 H new ATOM 1135 N ARG A 218 -9.264 -14.635 2.093 1.00 0.00 N ATOM 1136 CA ARG A 218 -9.850 -15.065 0.897 1.00 0.00 C ATOM 1137 C ARG A 218 -8.779 -15.526 -0.103 1.00 0.00 C ATOM 1138 O ARG A 218 -8.914 -16.579 -0.735 1.00 0.00 O ATOM 1139 CB ARG A 218 -10.614 -13.890 0.336 1.00 0.00 C ATOM 1140 CG ARG A 218 -11.293 -14.190 -0.930 1.00 0.00 C ATOM 1141 CD ARG A 218 -11.909 -12.958 -1.553 1.00 0.00 C ATOM 1142 NE ARG A 218 -12.962 -12.349 -0.729 1.00 0.00 N ATOM 1143 CZ ARG A 218 -14.049 -11.714 -1.210 1.00 0.00 C ATOM 1144 NH1 ARG A 218 -14.347 -11.769 -2.517 1.00 0.00 N ATOM 1145 NH2 ARG A 218 -14.861 -11.083 -0.374 1.00 0.00 N ATOM 0 H ARG A 218 -9.499 -13.672 2.332 1.00 0.00 H new ATOM 0 HA ARG A 218 -10.509 -15.914 1.079 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -11.353 -13.563 1.068 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -9.927 -13.058 0.183 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -10.580 -14.630 -1.627 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -12.070 -14.934 -0.756 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -11.126 -12.221 -1.731 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -12.326 -13.222 -2.525 1.00 0.00 H new ATOM 0 HE ARG A 218 -12.863 -12.412 0.284 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -13.749 -12.294 -3.155 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -15.172 -11.286 -2.873 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -14.661 -11.080 0.626 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -15.686 -10.600 -0.731 1.00 0.00 H new ATOM 1159 N ALA A 219 -7.710 -14.764 -0.211 1.00 0.00 N ATOM 1160 CA ALA A 219 -6.662 -15.060 -1.153 1.00 0.00 C ATOM 1161 C ALA A 219 -5.363 -14.485 -0.677 1.00 0.00 C ATOM 1162 O ALA A 219 -5.306 -13.340 -0.220 1.00 0.00 O ATOM 1163 CB ALA A 219 -7.009 -14.505 -2.531 1.00 0.00 C ATOM 0 H ALA A 219 -7.548 -13.928 0.350 1.00 0.00 H new ATOM 0 HA ALA A 219 -6.562 -16.143 -1.231 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -6.206 -14.738 -3.230 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -7.937 -14.956 -2.882 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -7.132 -13.424 -2.467 1.00 0.00 H new ATOM 1169 N GLN A 220 -4.345 -15.283 -0.757 1.00 0.00 N ATOM 1170 CA GLN A 220 -3.020 -14.879 -0.403 1.00 0.00 C ATOM 1171 C GLN A 220 -2.193 -14.770 -1.662 1.00 0.00 C ATOM 1172 O GLN A 220 -2.370 -15.555 -2.606 1.00 0.00 O ATOM 1173 CB GLN A 220 -2.361 -15.833 0.619 1.00 0.00 C ATOM 1174 CG GLN A 220 -2.420 -17.320 0.260 1.00 0.00 C ATOM 1175 CD GLN A 220 -3.749 -18.002 0.553 1.00 0.00 C ATOM 1176 OE1 GLN A 220 -4.134 -18.937 -0.147 1.00 0.00 O ATOM 1177 NE2 GLN A 220 -4.433 -17.576 1.594 1.00 0.00 N ATOM 0 H GLN A 220 -4.412 -16.250 -1.075 1.00 0.00 H new ATOM 0 HA GLN A 220 -3.075 -13.908 0.090 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -1.316 -15.546 0.737 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -2.842 -15.691 1.587 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -2.199 -17.431 -0.802 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -1.634 -17.841 0.806 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -4.082 -16.797 2.151 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -5.314 -18.025 1.843 1.00 0.00 H new ATOM 1186 N PHE A 221 -1.320 -13.816 -1.691 1.00 0.00 N ATOM 1187 CA PHE A 221 -0.535 -13.532 -2.849 1.00 0.00 C ATOM 1188 C PHE A 221 0.927 -13.779 -2.590 1.00 0.00 C ATOM 1189 O PHE A 221 1.367 -13.797 -1.447 1.00 0.00 O ATOM 1190 CB PHE A 221 -0.775 -12.102 -3.309 1.00 0.00 C ATOM 1191 CG PHE A 221 -2.160 -11.874 -3.845 1.00 0.00 C ATOM 1192 CD1 PHE A 221 -3.210 -11.552 -2.995 1.00 0.00 C ATOM 1193 CD2 PHE A 221 -2.415 -12.001 -5.197 1.00 0.00 C ATOM 1194 CE1 PHE A 221 -4.483 -11.358 -3.486 1.00 0.00 C ATOM 1195 CE2 PHE A 221 -3.687 -11.811 -5.694 1.00 0.00 C ATOM 1196 CZ PHE A 221 -4.723 -11.488 -4.836 1.00 0.00 C ATOM 0 H PHE A 221 -1.129 -13.202 -0.899 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.844 -14.208 -3.646 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -0.601 -11.425 -2.473 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -0.048 -11.849 -4.081 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.027 -11.452 -1.935 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.610 -12.252 -5.871 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -5.290 -11.105 -2.814 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -3.874 -11.914 -6.753 1.00 0.00 H new ATOM 0 HZ PHE A 221 -5.719 -11.338 -5.225 1.00 0.00 H new ATOM 1206 N GLU A 222 1.666 -13.992 -3.650 1.00 0.00 N ATOM 1207 CA GLU A 222 3.092 -14.270 -3.571 1.00 0.00 C ATOM 1208 C GLU A 222 3.865 -13.037 -3.082 1.00 0.00 C ATOM 1209 O GLU A 222 4.699 -13.120 -2.184 1.00 0.00 O ATOM 1210 CB GLU A 222 3.587 -14.737 -4.944 1.00 0.00 C ATOM 1211 CG GLU A 222 5.061 -15.080 -5.011 1.00 0.00 C ATOM 1212 CD GLU A 222 5.435 -15.668 -6.341 1.00 0.00 C ATOM 1213 OE1 GLU A 222 5.341 -16.898 -6.498 1.00 0.00 O ATOM 1214 OE2 GLU A 222 5.813 -14.906 -7.265 1.00 0.00 O ATOM 0 H GLU A 222 1.300 -13.979 -4.602 1.00 0.00 H new ATOM 0 HA GLU A 222 3.269 -15.063 -2.844 1.00 0.00 H new ATOM 0 HB2 GLU A 222 3.012 -15.613 -5.242 1.00 0.00 H new ATOM 0 HB3 GLU A 222 3.378 -13.955 -5.674 1.00 0.00 H new ATOM 0 HG2 GLU A 222 5.652 -14.182 -4.831 1.00 0.00 H new ATOM 0 HG3 GLU A 222 5.306 -15.787 -4.219 1.00 0.00 H new ATOM 1221 N THR A 223 3.546 -11.903 -3.640 1.00 0.00 N ATOM 1222 CA THR A 223 4.195 -10.680 -3.287 1.00 0.00 C ATOM 1223 C THR A 223 3.170 -9.552 -3.328 1.00 0.00 C ATOM 1224 O THR A 223 2.051 -9.750 -3.837 1.00 0.00 O ATOM 1225 CB THR A 223 5.420 -10.389 -4.219 1.00 0.00 C ATOM 1226 OG1 THR A 223 6.045 -9.144 -3.881 1.00 0.00 O ATOM 1227 CG2 THR A 223 5.023 -10.375 -5.684 1.00 0.00 C ATOM 0 H THR A 223 2.825 -11.805 -4.355 1.00 0.00 H new ATOM 0 HA THR A 223 4.596 -10.761 -2.277 1.00 0.00 H new ATOM 0 HB THR A 223 6.132 -11.200 -4.062 1.00 0.00 H new ATOM 0 HG1 THR A 223 6.807 -8.988 -4.477 1.00 0.00 H new ATOM 0 HG21 THR A 223 5.901 -10.170 -6.297 1.00 0.00 H new ATOM 0 HG22 THR A 223 4.608 -11.345 -5.958 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.275 -9.600 -5.851 1.00 0.00 H new ATOM 1235 N LEU A 224 3.551 -8.381 -2.838 1.00 0.00 N ATOM 1236 CA LEU A 224 2.647 -7.231 -2.741 1.00 0.00 C ATOM 1237 C LEU A 224 2.213 -6.781 -4.128 1.00 0.00 C ATOM 1238 O LEU A 224 1.096 -6.325 -4.323 1.00 0.00 O ATOM 1239 CB LEU A 224 3.287 -6.032 -2.002 1.00 0.00 C ATOM 1240 CG LEU A 224 3.768 -6.219 -0.548 1.00 0.00 C ATOM 1241 CD1 LEU A 224 2.722 -6.894 0.310 1.00 0.00 C ATOM 1242 CD2 LEU A 224 5.110 -6.924 -0.462 1.00 0.00 C ATOM 0 H LEU A 224 4.494 -8.196 -2.495 1.00 0.00 H new ATOM 0 HA LEU A 224 1.785 -7.562 -2.162 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.142 -5.701 -2.591 1.00 0.00 H new ATOM 0 HB3 LEU A 224 2.562 -5.218 -2.007 1.00 0.00 H new ATOM 0 HG LEU A 224 3.920 -5.218 -0.144 1.00 0.00 H new ATOM 0 HD11 LEU A 224 3.102 -7.006 1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 224 1.817 -6.287 0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 224 2.492 -7.877 -0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 224 5.400 -7.029 0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 224 5.032 -7.911 -0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.863 -6.339 -0.990 1.00 0.00 H new ATOM 1254 N GLN A 225 3.105 -6.967 -5.091 1.00 0.00 N ATOM 1255 CA GLN A 225 2.862 -6.612 -6.491 1.00 0.00 C ATOM 1256 C GLN A 225 1.663 -7.417 -7.032 1.00 0.00 C ATOM 1257 O GLN A 225 0.897 -6.940 -7.863 1.00 0.00 O ATOM 1258 CB GLN A 225 4.175 -6.860 -7.288 1.00 0.00 C ATOM 1259 CG GLN A 225 4.235 -6.367 -8.748 1.00 0.00 C ATOM 1260 CD GLN A 225 3.699 -7.352 -9.789 1.00 0.00 C ATOM 1261 OE1 GLN A 225 4.434 -8.190 -10.276 1.00 0.00 O ATOM 1262 NE2 GLN A 225 2.455 -7.240 -10.165 1.00 0.00 N ATOM 0 H GLN A 225 4.027 -7.372 -4.926 1.00 0.00 H new ATOM 0 HA GLN A 225 2.597 -5.560 -6.597 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.992 -6.389 -6.742 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.369 -7.933 -7.289 1.00 0.00 H new ATOM 0 HG2 GLN A 225 3.670 -5.438 -8.825 1.00 0.00 H new ATOM 0 HG3 GLN A 225 5.271 -6.131 -8.993 1.00 0.00 H new ATOM 0 HE21 GLN A 225 1.857 -6.530 -9.743 1.00 0.00 H new ATOM 0 HE22 GLN A 225 2.081 -7.863 -10.881 1.00 0.00 H new ATOM 1271 N GLN A 226 1.473 -8.613 -6.495 1.00 0.00 N ATOM 1272 CA GLN A 226 0.364 -9.467 -6.903 1.00 0.00 C ATOM 1273 C GLN A 226 -0.889 -9.068 -6.122 1.00 0.00 C ATOM 1274 O GLN A 226 -1.985 -9.092 -6.638 1.00 0.00 O ATOM 1275 CB GLN A 226 0.680 -10.948 -6.639 1.00 0.00 C ATOM 1276 CG GLN A 226 1.974 -11.464 -7.239 1.00 0.00 C ATOM 1277 CD GLN A 226 1.991 -11.469 -8.740 1.00 0.00 C ATOM 1278 OE1 GLN A 226 1.636 -12.449 -9.374 1.00 0.00 O ATOM 1279 NE2 GLN A 226 2.352 -10.376 -9.302 1.00 0.00 N ATOM 0 H GLN A 226 2.072 -9.016 -5.775 1.00 0.00 H new ATOM 0 HA GLN A 226 0.201 -9.337 -7.973 1.00 0.00 H new ATOM 0 HB2 GLN A 226 0.713 -11.106 -5.561 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -0.143 -11.550 -7.025 1.00 0.00 H new ATOM 0 HG2 GLN A 226 2.800 -10.851 -6.878 1.00 0.00 H new ATOM 0 HG3 GLN A 226 2.150 -12.478 -6.880 1.00 0.00 H new ATOM 0 HE21 GLN A 226 2.641 -9.581 -8.732 1.00 0.00 H new ATOM 0 HE22 GLN A 226 2.350 -10.301 -10.319 1.00 0.00 H new ATOM 1288 N LEU A 227 -0.704 -8.691 -4.876 1.00 0.00 N ATOM 1289 CA LEU A 227 -1.816 -8.277 -4.036 1.00 0.00 C ATOM 1290 C LEU A 227 -2.476 -7.013 -4.575 1.00 0.00 C ATOM 1291 O LEU A 227 -3.701 -6.946 -4.715 1.00 0.00 O ATOM 1292 CB LEU A 227 -1.379 -8.181 -2.534 1.00 0.00 C ATOM 1293 CG LEU A 227 -2.247 -7.406 -1.561 1.00 0.00 C ATOM 1294 CD1 LEU A 227 -2.047 -7.971 -0.176 1.00 0.00 C ATOM 1295 CD2 LEU A 227 -1.868 -5.926 -1.545 1.00 0.00 C ATOM 0 H LEU A 227 0.207 -8.661 -4.417 1.00 0.00 H new ATOM 0 HA LEU A 227 -2.590 -9.044 -4.070 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -1.286 -9.198 -2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -0.383 -7.739 -2.509 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.287 -7.497 -1.874 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -2.666 -7.422 0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -2.331 -9.023 -0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -0.999 -7.876 0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.506 -5.395 -0.839 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -0.826 -5.820 -1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.001 -5.506 -2.542 1.00 0.00 H new ATOM 1307 N VAL A 228 -1.668 -6.048 -4.963 1.00 0.00 N ATOM 1308 CA VAL A 228 -2.209 -4.793 -5.441 1.00 0.00 C ATOM 1309 C VAL A 228 -2.811 -4.925 -6.821 1.00 0.00 C ATOM 1310 O VAL A 228 -3.732 -4.202 -7.154 1.00 0.00 O ATOM 1311 CB VAL A 228 -1.186 -3.634 -5.448 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -0.603 -3.422 -4.068 1.00 0.00 C ATOM 1313 CG2 VAL A 228 -0.095 -3.846 -6.486 1.00 0.00 C ATOM 0 H VAL A 228 -0.650 -6.106 -4.957 1.00 0.00 H new ATOM 0 HA VAL A 228 -2.989 -4.543 -4.722 1.00 0.00 H new ATOM 0 HB VAL A 228 -1.720 -2.727 -5.731 1.00 0.00 H new ATOM 0 HG11 VAL A 228 0.114 -2.602 -4.098 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.403 -3.179 -3.368 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -0.099 -4.332 -3.742 1.00 0.00 H new ATOM 0 HG21 VAL A 228 0.602 -3.009 -6.457 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.439 -4.771 -6.269 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -0.544 -3.911 -7.477 1.00 0.00 H new ATOM 1323 N GLN A 229 -2.309 -5.869 -7.611 1.00 0.00 N ATOM 1324 CA GLN A 229 -2.748 -6.031 -8.973 1.00 0.00 C ATOM 1325 C GLN A 229 -4.216 -6.452 -8.997 1.00 0.00 C ATOM 1326 O GLN A 229 -4.985 -6.014 -9.854 1.00 0.00 O ATOM 1327 CB GLN A 229 -1.855 -7.054 -9.697 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.232 -8.505 -9.495 1.00 0.00 C ATOM 1329 CD GLN A 229 -1.301 -9.476 -10.189 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -1.698 -10.571 -10.579 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -0.074 -9.097 -10.344 1.00 0.00 N ATOM 0 H GLN A 229 -1.592 -6.533 -7.318 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.661 -5.081 -9.500 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.875 -6.837 -10.765 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -0.827 -6.914 -9.363 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -2.241 -8.724 -8.427 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.246 -8.662 -9.862 1.00 0.00 H new ATOM 0 HE21 GLN A 229 0.223 -8.181 -10.008 1.00 0.00 H new ATOM 0 HE22 GLN A 229 0.596 -9.714 -10.802 1.00 0.00 H new ATOM 1340 N HIS A 230 -4.596 -7.248 -8.004 1.00 0.00 N ATOM 1341 CA HIS A 230 -5.947 -7.732 -7.896 1.00 0.00 C ATOM 1342 C HIS A 230 -6.828 -6.646 -7.335 1.00 0.00 C ATOM 1343 O HIS A 230 -7.925 -6.411 -7.833 1.00 0.00 O ATOM 1344 CB HIS A 230 -6.022 -8.997 -7.027 1.00 0.00 C ATOM 1345 CG HIS A 230 -7.400 -9.605 -6.956 1.00 0.00 C ATOM 1346 ND1 HIS A 230 -7.931 -10.398 -7.942 1.00 0.00 N ATOM 1347 CD2 HIS A 230 -8.365 -9.497 -6.007 1.00 0.00 C ATOM 1348 CE1 HIS A 230 -9.166 -10.738 -7.584 1.00 0.00 C ATOM 1349 NE2 HIS A 230 -9.485 -10.221 -6.415 1.00 0.00 N ATOM 0 H HIS A 230 -3.974 -7.568 -7.262 1.00 0.00 H new ATOM 0 HA HIS A 230 -6.299 -8.002 -8.892 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -5.327 -9.739 -7.421 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -5.690 -8.754 -6.018 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -8.279 -8.941 -5.085 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -9.823 -11.358 -8.176 1.00 0.00 H new ATOM 0 HE2 HIS A 230 -10.367 -10.328 -5.913 1.00 0.00 H new ATOM 1357 N TYR A 231 -6.330 -5.934 -6.334 1.00 0.00 N ATOM 1358 CA TYR A 231 -7.109 -4.868 -5.744 1.00 0.00 C ATOM 1359 C TYR A 231 -7.213 -3.670 -6.681 1.00 0.00 C ATOM 1360 O TYR A 231 -8.007 -2.782 -6.458 1.00 0.00 O ATOM 1361 CB TYR A 231 -6.603 -4.457 -4.357 1.00 0.00 C ATOM 1362 CG TYR A 231 -6.630 -5.566 -3.325 1.00 0.00 C ATOM 1363 CD1 TYR A 231 -7.717 -6.434 -3.220 1.00 0.00 C ATOM 1364 CD2 TYR A 231 -5.578 -5.737 -2.445 1.00 0.00 C ATOM 1365 CE1 TYR A 231 -7.736 -7.438 -2.273 1.00 0.00 C ATOM 1366 CE2 TYR A 231 -5.597 -6.736 -1.497 1.00 0.00 C ATOM 1367 CZ TYR A 231 -6.670 -7.582 -1.415 1.00 0.00 C ATOM 1368 OH TYR A 231 -6.672 -8.594 -0.477 1.00 0.00 O ATOM 0 H TYR A 231 -5.407 -6.075 -5.923 1.00 0.00 H new ATOM 0 HA TYR A 231 -8.113 -5.265 -5.596 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -5.581 -4.090 -4.451 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -7.208 -3.626 -3.995 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -8.556 -6.319 -3.890 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -4.726 -5.076 -2.502 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -8.582 -8.106 -2.206 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.765 -6.852 -0.818 1.00 0.00 H new ATOM 0 HH TYR A 231 -5.826 -9.086 -0.525 1.00 0.00 H new ATOM 1378 N SER A 232 -6.403 -3.650 -7.734 1.00 0.00 N ATOM 1379 CA SER A 232 -6.527 -2.609 -8.747 1.00 0.00 C ATOM 1380 C SER A 232 -7.721 -2.917 -9.649 1.00 0.00 C ATOM 1381 O SER A 232 -8.269 -2.033 -10.322 1.00 0.00 O ATOM 1382 CB SER A 232 -5.250 -2.501 -9.581 1.00 0.00 C ATOM 1383 OG SER A 232 -4.128 -2.143 -8.775 1.00 0.00 O ATOM 0 H SER A 232 -5.664 -4.332 -7.907 1.00 0.00 H new ATOM 0 HA SER A 232 -6.684 -1.653 -8.248 1.00 0.00 H new ATOM 0 HB2 SER A 232 -5.055 -3.453 -10.075 1.00 0.00 H new ATOM 0 HB3 SER A 232 -5.388 -1.757 -10.365 1.00 0.00 H new ATOM 0 HG SER A 232 -3.931 -2.870 -8.148 1.00 0.00 H new ATOM 1389 N GLU A 233 -8.129 -4.171 -9.644 1.00 0.00 N ATOM 1390 CA GLU A 233 -9.239 -4.612 -10.442 1.00 0.00 C ATOM 1391 C GLU A 233 -10.503 -4.643 -9.616 1.00 0.00 C ATOM 1392 O GLU A 233 -11.534 -4.139 -10.031 1.00 0.00 O ATOM 1393 CB GLU A 233 -8.977 -5.998 -11.026 1.00 0.00 C ATOM 1394 CG GLU A 233 -7.766 -6.064 -11.928 1.00 0.00 C ATOM 1395 CD GLU A 233 -7.623 -7.399 -12.602 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -8.269 -7.609 -13.651 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -6.862 -8.250 -12.117 1.00 0.00 O ATOM 0 H GLU A 233 -7.696 -4.906 -9.085 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.361 -3.904 -11.262 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -8.848 -6.707 -10.209 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.855 -6.316 -11.589 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -7.838 -5.284 -12.686 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -6.870 -5.858 -11.343 1.00 0.00 H new ATOM 1404 N ARG A 234 -10.422 -5.234 -8.446 1.00 0.00 N ATOM 1405 CA ARG A 234 -11.571 -5.398 -7.590 1.00 0.00 C ATOM 1406 C ARG A 234 -11.211 -4.970 -6.190 1.00 0.00 C ATOM 1407 O ARG A 234 -10.111 -5.234 -5.738 1.00 0.00 O ATOM 1408 CB ARG A 234 -11.983 -6.878 -7.568 1.00 0.00 C ATOM 1409 CG ARG A 234 -12.190 -7.472 -8.948 1.00 0.00 C ATOM 1410 CD ARG A 234 -12.480 -8.951 -8.894 1.00 0.00 C ATOM 1411 NE ARG A 234 -12.482 -9.543 -10.242 1.00 0.00 N ATOM 1412 CZ ARG A 234 -12.143 -10.811 -10.518 1.00 0.00 C ATOM 1413 NH1 ARG A 234 -11.915 -11.669 -9.538 1.00 0.00 N ATOM 1414 NH2 ARG A 234 -12.071 -11.224 -11.771 1.00 0.00 N ATOM 0 H ARG A 234 -9.557 -5.614 -8.062 1.00 0.00 H new ATOM 0 HA ARG A 234 -12.395 -4.791 -7.965 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -11.217 -7.452 -7.046 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -12.905 -6.981 -6.995 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -13.015 -6.959 -9.442 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -11.300 -7.300 -9.553 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -11.732 -9.449 -8.277 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -13.447 -9.118 -8.419 1.00 0.00 H new ATOM 0 HE ARG A 234 -12.761 -8.947 -11.021 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -11.997 -11.368 -8.567 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -11.657 -12.632 -9.753 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -12.274 -10.578 -12.534 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -11.813 -12.189 -11.976 1.00 0.00 H new ATOM 1428 N ALA A 235 -12.120 -4.278 -5.524 1.00 0.00 N ATOM 1429 CA ALA A 235 -11.934 -3.909 -4.127 1.00 0.00 C ATOM 1430 C ALA A 235 -11.862 -5.173 -3.265 1.00 0.00 C ATOM 1431 O ALA A 235 -11.170 -5.203 -2.257 1.00 0.00 O ATOM 1432 CB ALA A 235 -13.068 -3.004 -3.661 1.00 0.00 C ATOM 0 H ALA A 235 -13.000 -3.958 -5.929 1.00 0.00 H new ATOM 0 HA ALA A 235 -10.998 -3.359 -4.025 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -12.914 -2.737 -2.615 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -13.084 -2.099 -4.268 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -14.018 -3.528 -3.766 1.00 0.00 H new ATOM 1438 N ALA A 236 -12.643 -6.193 -3.664 1.00 0.00 N ATOM 1439 CA ALA A 236 -12.624 -7.544 -3.059 1.00 0.00 C ATOM 1440 C ALA A 236 -12.904 -7.540 -1.549 1.00 0.00 C ATOM 1441 O ALA A 236 -12.536 -8.480 -0.834 1.00 0.00 O ATOM 1442 CB ALA A 236 -11.302 -8.241 -3.366 1.00 0.00 C ATOM 0 H ALA A 236 -13.315 -6.104 -4.426 1.00 0.00 H new ATOM 0 HA ALA A 236 -13.442 -8.103 -3.514 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -11.301 -9.234 -2.915 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -11.181 -8.332 -4.445 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.479 -7.656 -2.957 1.00 0.00 H new ATOM 1448 N GLY A 237 -13.587 -6.523 -1.083 1.00 0.00 N ATOM 1449 CA GLY A 237 -13.912 -6.435 0.313 1.00 0.00 C ATOM 1450 C GLY A 237 -13.270 -5.247 0.984 1.00 0.00 C ATOM 1451 O GLY A 237 -13.541 -4.971 2.158 1.00 0.00 O ATOM 0 H GLY A 237 -13.927 -5.747 -1.652 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -14.994 -6.371 0.427 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -13.592 -7.348 0.815 1.00 0.00 H new ATOM 1455 N LEU A 238 -12.426 -4.540 0.265 1.00 0.00 N ATOM 1456 CA LEU A 238 -11.806 -3.338 0.799 1.00 0.00 C ATOM 1457 C LEU A 238 -12.736 -2.151 0.613 1.00 0.00 C ATOM 1458 O LEU A 238 -13.779 -2.265 -0.067 1.00 0.00 O ATOM 1459 CB LEU A 238 -10.457 -3.053 0.125 1.00 0.00 C ATOM 1460 CG LEU A 238 -9.402 -4.159 0.213 1.00 0.00 C ATOM 1461 CD1 LEU A 238 -8.101 -3.697 -0.419 1.00 0.00 C ATOM 1462 CD2 LEU A 238 -9.175 -4.593 1.652 1.00 0.00 C ATOM 0 H LEU A 238 -12.151 -4.772 -0.689 1.00 0.00 H new ATOM 0 HA LEU A 238 -11.624 -3.499 1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -10.640 -2.839 -0.928 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -10.040 -2.148 0.566 1.00 0.00 H new ATOM 0 HG LEU A 238 -9.772 -5.023 -0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -7.360 -4.493 -0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -8.273 -3.452 -1.467 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -7.735 -2.814 0.105 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -8.421 -5.379 1.680 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -8.833 -3.741 2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -10.108 -4.971 2.070 1.00 0.00 H new ATOM 1474 N CYS A 239 -12.375 -1.031 1.213 1.00 0.00 N ATOM 1475 CA CYS A 239 -13.148 0.197 1.125 1.00 0.00 C ATOM 1476 C CYS A 239 -13.275 0.678 -0.323 1.00 0.00 C ATOM 1477 O CYS A 239 -14.342 1.123 -0.753 1.00 0.00 O ATOM 1478 CB CYS A 239 -12.515 1.280 2.007 1.00 0.00 C ATOM 1479 SG CYS A 239 -10.778 1.645 1.643 1.00 0.00 S ATOM 0 H CYS A 239 -11.531 -0.946 1.780 1.00 0.00 H new ATOM 0 HA CYS A 239 -14.155 -0.008 1.487 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -13.093 2.198 1.901 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -12.595 0.971 3.049 1.00 0.00 H new ATOM 0 HG CYS A 239 -10.472 2.816 2.118 1.00 0.00 H new ATOM 1485 N CYS A 240 -12.210 0.547 -1.068 1.00 0.00 N ATOM 1486 CA CYS A 240 -12.176 0.951 -2.441 1.00 0.00 C ATOM 1487 C CYS A 240 -11.122 0.127 -3.132 1.00 0.00 C ATOM 1488 O CYS A 240 -10.270 -0.461 -2.467 1.00 0.00 O ATOM 1489 CB CYS A 240 -11.834 2.454 -2.549 1.00 0.00 C ATOM 1490 SG CYS A 240 -11.800 3.116 -4.240 1.00 0.00 S ATOM 0 H CYS A 240 -11.333 0.151 -0.731 1.00 0.00 H new ATOM 0 HA CYS A 240 -13.149 0.796 -2.907 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -12.563 3.019 -1.969 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -10.860 2.623 -2.089 1.00 0.00 H new ATOM 0 HG CYS A 240 -10.794 2.606 -4.886 1.00 0.00 H new ATOM 1496 N ARG A 241 -11.206 0.039 -4.438 1.00 0.00 N ATOM 1497 CA ARG A 241 -10.186 -0.635 -5.200 1.00 0.00 C ATOM 1498 C ARG A 241 -9.055 0.351 -5.440 1.00 0.00 C ATOM 1499 O ARG A 241 -9.247 1.573 -5.286 1.00 0.00 O ATOM 1500 CB ARG A 241 -10.709 -1.224 -6.548 1.00 0.00 C ATOM 1501 CG ARG A 241 -11.006 -0.227 -7.678 1.00 0.00 C ATOM 1502 CD ARG A 241 -12.172 0.690 -7.377 1.00 0.00 C ATOM 1503 NE ARG A 241 -13.414 -0.049 -7.141 1.00 0.00 N ATOM 1504 CZ ARG A 241 -14.513 0.456 -6.578 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -14.543 1.731 -6.189 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -15.581 -0.312 -6.419 1.00 0.00 N ATOM 0 H ARG A 241 -11.969 0.425 -4.993 1.00 0.00 H new ATOM 0 HA ARG A 241 -9.839 -1.495 -4.627 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.972 -1.940 -6.913 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -11.622 -1.783 -6.342 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -10.117 0.376 -7.864 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -11.214 -0.779 -8.595 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -11.939 1.294 -6.500 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -12.314 1.379 -8.210 1.00 0.00 H new ATOM 0 HE ARG A 241 -13.441 -1.027 -7.430 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -13.724 2.324 -6.322 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -15.385 2.113 -5.759 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -15.560 -1.284 -6.726 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -16.424 0.069 -5.989 1.00 0.00 H new ATOM 1520 N LEU A 242 -7.929 -0.146 -5.820 1.00 0.00 N ATOM 1521 CA LEU A 242 -6.754 0.664 -5.991 1.00 0.00 C ATOM 1522 C LEU A 242 -6.793 1.360 -7.328 1.00 0.00 C ATOM 1523 O LEU A 242 -7.024 0.722 -8.359 1.00 0.00 O ATOM 1524 CB LEU A 242 -5.508 -0.205 -5.891 1.00 0.00 C ATOM 1525 CG LEU A 242 -5.406 -1.088 -4.647 1.00 0.00 C ATOM 1526 CD1 LEU A 242 -4.091 -1.822 -4.623 1.00 0.00 C ATOM 1527 CD2 LEU A 242 -5.590 -0.289 -3.377 1.00 0.00 C ATOM 0 H LEU A 242 -7.788 -1.135 -6.025 1.00 0.00 H new ATOM 0 HA LEU A 242 -6.726 1.418 -5.204 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.464 -0.846 -6.772 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.633 0.444 -5.925 1.00 0.00 H new ATOM 0 HG LEU A 242 -6.214 -1.818 -4.697 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.038 -2.445 -3.730 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.009 -2.451 -5.509 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.273 -1.102 -4.612 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.511 -0.952 -2.515 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.819 0.479 -3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.573 0.182 -3.383 1.00 0.00 H new ATOM 1539 N VAL A 243 -6.606 2.648 -7.313 1.00 0.00 N ATOM 1540 CA VAL A 243 -6.602 3.418 -8.526 1.00 0.00 C ATOM 1541 C VAL A 243 -5.182 3.643 -9.029 1.00 0.00 C ATOM 1542 O VAL A 243 -4.814 3.137 -10.093 1.00 0.00 O ATOM 1543 CB VAL A 243 -7.354 4.764 -8.344 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -7.157 5.685 -9.541 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -8.837 4.495 -8.135 1.00 0.00 C ATOM 0 H VAL A 243 -6.453 3.193 -6.465 1.00 0.00 H new ATOM 0 HA VAL A 243 -7.136 2.844 -9.283 1.00 0.00 H new ATOM 0 HB VAL A 243 -6.941 5.266 -7.469 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -7.698 6.617 -9.376 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.095 5.899 -9.664 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -7.536 5.199 -10.440 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -9.364 5.441 -8.007 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -9.238 3.971 -9.003 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -8.973 3.881 -7.245 1.00 0.00 H new ATOM 1555 N VAL A 244 -4.375 4.348 -8.264 1.00 0.00 N ATOM 1556 CA VAL A 244 -3.009 4.662 -8.677 1.00 0.00 C ATOM 1557 C VAL A 244 -2.072 4.653 -7.479 1.00 0.00 C ATOM 1558 O VAL A 244 -2.519 4.856 -6.350 1.00 0.00 O ATOM 1559 CB VAL A 244 -2.893 6.047 -9.411 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -3.514 6.014 -10.793 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -3.492 7.170 -8.587 1.00 0.00 C ATOM 0 H VAL A 244 -4.635 4.718 -7.350 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.721 3.886 -9.386 1.00 0.00 H new ATOM 0 HB VAL A 244 -1.828 6.244 -9.530 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.410 6.992 -11.262 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -3.008 5.264 -11.401 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -4.571 5.761 -10.711 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.393 8.111 -9.128 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -4.547 6.965 -8.406 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -2.967 7.242 -7.634 1.00 0.00 H new ATOM 1571 N PRO A 245 -0.778 4.376 -7.683 1.00 0.00 N ATOM 1572 CA PRO A 245 0.197 4.403 -6.615 1.00 0.00 C ATOM 1573 C PRO A 245 0.647 5.832 -6.340 1.00 0.00 C ATOM 1574 O PRO A 245 0.724 6.657 -7.260 1.00 0.00 O ATOM 1575 CB PRO A 245 1.374 3.566 -7.152 1.00 0.00 C ATOM 1576 CG PRO A 245 0.982 3.136 -8.534 1.00 0.00 C ATOM 1577 CD PRO A 245 -0.153 4.017 -8.960 1.00 0.00 C ATOM 0 HA PRO A 245 -0.201 4.014 -5.678 1.00 0.00 H new ATOM 0 HB2 PRO A 245 2.292 4.153 -7.172 1.00 0.00 H new ATOM 0 HB3 PRO A 245 1.561 2.703 -6.514 1.00 0.00 H new ATOM 0 HG2 PRO A 245 1.823 3.231 -9.221 1.00 0.00 H new ATOM 0 HG3 PRO A 245 0.681 2.088 -8.541 1.00 0.00 H new ATOM 0 HD2 PRO A 245 0.197 4.896 -9.501 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -0.847 3.494 -9.618 1.00 0.00 H new ATOM 1585 N CYS A 246 0.911 6.125 -5.097 1.00 0.00 N ATOM 1586 CA CYS A 246 1.341 7.439 -4.710 1.00 0.00 C ATOM 1587 C CYS A 246 2.737 7.743 -5.219 1.00 0.00 C ATOM 1588 O CYS A 246 3.710 7.064 -4.879 1.00 0.00 O ATOM 1589 CB CYS A 246 1.289 7.616 -3.197 1.00 0.00 C ATOM 1590 SG CYS A 246 1.814 9.253 -2.633 1.00 0.00 S ATOM 0 H CYS A 246 0.834 5.462 -4.326 1.00 0.00 H new ATOM 0 HA CYS A 246 0.648 8.146 -5.167 1.00 0.00 H new ATOM 0 HB2 CYS A 246 0.270 7.434 -2.854 1.00 0.00 H new ATOM 0 HB3 CYS A 246 1.922 6.861 -2.731 1.00 0.00 H new ATOM 0 HG CYS A 246 2.517 9.828 -3.563 1.00 0.00 H new ATOM 1596 N HIS A 247 2.813 8.736 -6.048 1.00 0.00 N ATOM 1597 CA HIS A 247 4.054 9.245 -6.538 1.00 0.00 C ATOM 1598 C HIS A 247 4.564 10.221 -5.481 1.00 0.00 C ATOM 1599 O HIS A 247 3.761 10.926 -4.857 1.00 0.00 O ATOM 1600 CB HIS A 247 3.786 9.971 -7.878 1.00 0.00 C ATOM 1601 CG HIS A 247 4.994 10.463 -8.640 1.00 0.00 C ATOM 1602 ND1 HIS A 247 5.352 9.994 -9.886 1.00 0.00 N ATOM 1603 CD2 HIS A 247 5.887 11.438 -8.345 1.00 0.00 C ATOM 1604 CE1 HIS A 247 6.420 10.676 -10.297 1.00 0.00 C ATOM 1605 NE2 HIS A 247 6.789 11.571 -9.395 1.00 0.00 N ATOM 0 H HIS A 247 1.995 9.226 -6.411 1.00 0.00 H new ATOM 0 HA HIS A 247 4.791 8.462 -6.715 1.00 0.00 H new ATOM 0 HB2 HIS A 247 3.229 9.294 -8.525 1.00 0.00 H new ATOM 0 HB3 HIS A 247 3.139 10.825 -7.678 1.00 0.00 H new ATOM 0 HD2 HIS A 247 5.897 12.021 -7.436 1.00 0.00 H new ATOM 0 HE1 HIS A 247 6.919 10.519 -11.242 1.00 0.00 H new ATOM 0 HE2 HIS A 247 7.572 12.222 -9.457 1.00 0.00 H new ATOM 1613 N LYS A 248 5.844 10.215 -5.227 1.00 0.00 N ATOM 1614 CA LYS A 248 6.419 11.143 -4.283 1.00 0.00 C ATOM 1615 C LYS A 248 6.853 12.374 -5.024 1.00 0.00 C ATOM 1616 O LYS A 248 6.088 13.354 -5.071 1.00 0.00 O ATOM 1617 CB LYS A 248 7.623 10.545 -3.560 1.00 0.00 C ATOM 1618 CG LYS A 248 7.334 9.375 -2.648 1.00 0.00 C ATOM 1619 CD LYS A 248 8.620 8.931 -1.985 1.00 0.00 C ATOM 1620 CE LYS A 248 8.402 7.816 -0.988 1.00 0.00 C ATOM 1621 NZ LYS A 248 9.673 7.436 -0.338 1.00 0.00 N ATOM 1622 OXT LYS A 248 7.951 12.345 -5.616 1.00 0.00 O ATOM 0 H LYS A 248 6.513 9.578 -5.660 1.00 0.00 H new ATOM 0 HA LYS A 248 5.664 11.381 -3.534 1.00 0.00 H new ATOM 0 HB2 LYS A 248 8.349 10.227 -4.308 1.00 0.00 H new ATOM 0 HB3 LYS A 248 8.095 11.331 -2.971 1.00 0.00 H new ATOM 0 HG2 LYS A 248 6.601 9.659 -1.893 1.00 0.00 H new ATOM 0 HG3 LYS A 248 6.902 8.552 -3.218 1.00 0.00 H new ATOM 0 HD2 LYS A 248 9.323 8.599 -2.749 1.00 0.00 H new ATOM 0 HD3 LYS A 248 9.077 9.782 -1.480 1.00 0.00 H new ATOM 0 HE2 LYS A 248 7.683 8.133 -0.233 1.00 0.00 H new ATOM 0 HE3 LYS A 248 7.973 6.950 -1.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 9.499 6.669 0.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 10.349 7.112 -1.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 10.067 8.259 0.161 1.00 0.00 H new TER 1636 LYS A 248