USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 819 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 177 GLN : amide:sc= 0.161 K(o=2.5,f=1.5) USER MOD Set 1.2: A 212 HIS : no HE2:sc= 1.23 K(o=2.5,f=-11!) USER MOD Set 1.3: B 3 THR OG1 : rot 140:sc= 1.09 USER MOD Set 2.1: A 247 SER OG : rot 155:sc= -0.498! USER MOD Set 2.2: A 250 HIS : no HD1:sc= -0.1 K(o=-0.6,f=-1.2) USER MOD Set 3.1: A 203 ASN : amide:sc= 1 K(o=0.84,f=-9.9!) USER MOD Set 3.2: A 226 THR OG1 : rot 19:sc= -0.165 USER MOD Set 4.1: A 157 MET CE :methyl -144:sc= -1.86 (180deg=-2.96) USER MOD Set 4.2: A 191 SER OG : rot 3:sc= 0.758 USER MOD Single : A 155 CYS SG : rot -100:sc= 0 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.00228 USER MOD Single : A 158 LYS NZ :NH3+ 150:sc= 1.21 (180deg=-0.0622) USER MOD Single : A 159 LYS NZ :NH3+ 171:sc= 1.44 (180deg=1.3) USER MOD Single : A 162 SER OG : rot -51:sc= 0.772 USER MOD Single : A 164 TYR OH : rot 180:sc= -0.337 USER MOD Single : A 167 ASN : amide:sc= -4.32! C(o=-4.3!,f=-4.8!) USER MOD Single : A 169 HIS : no HE2:sc= -0.481 K(o=-0.48,f=-1.6) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot -8:sc= 1.05 USER MOD Single : A 186 SER OG : rot -78:sc= 1.99 USER MOD Single : A 196 GLN : amide:sc= -0.161 K(o=-0.16,f=-0.75) USER MOD Single : A 206 CYS SG : rot 40:sc= 0.164 USER MOD Single : A 207 MET CE :methyl -161:sc= -3.7! (180deg=-3.92!) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.19) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 THR OG1 : rot 180:sc= -0.923 USER MOD Single : A 240 LYS NZ :NH3+ 160:sc= -0.409! (180deg=-0.983!) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 CYS SG : rot -147:sc= 0.706 USER MOD Single : A 248 GLN : amide:sc= 1.31 K(o=1.3,f=-0.23) USER MOD Single : A 252 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 106 N LEU A 150 -3.252 -2.508 5.673 1.00 0.00 N ATOM 107 CA LEU A 150 -2.141 -1.752 6.216 1.00 0.00 C ATOM 108 C LEU A 150 -1.259 -1.244 5.080 1.00 0.00 C ATOM 109 O LEU A 150 -0.242 -1.845 4.736 1.00 0.00 O ATOM 110 CB LEU A 150 -1.345 -2.616 7.189 1.00 0.00 C ATOM 111 CG LEU A 150 -0.378 -1.850 8.084 1.00 0.00 C ATOM 112 CD1 LEU A 150 -1.076 -0.677 8.759 1.00 0.00 C ATOM 113 CD2 LEU A 150 0.211 -2.779 9.129 1.00 0.00 C ATOM 0 HA LEU A 150 -2.521 -0.891 6.765 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -2.044 -3.165 7.820 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -0.782 -3.355 6.619 1.00 0.00 H new ATOM 0 HG LEU A 150 0.426 -1.457 7.462 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -0.365 -0.146 9.392 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -1.463 0.002 7.999 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.900 -1.046 9.369 1.00 0.00 H new ATOM 0 HD21 LEU A 150 0.901 -2.222 9.763 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -0.590 -3.194 9.740 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.747 -3.590 8.635 1.00 0.00 H new ATOM 125 N ARG A 151 -1.688 -0.142 4.498 1.00 0.00 N ATOM 126 CA ARG A 151 -1.047 0.427 3.320 1.00 0.00 C ATOM 127 C ARG A 151 -1.016 1.949 3.405 1.00 0.00 C ATOM 128 O ARG A 151 -1.848 2.555 4.088 1.00 0.00 O ATOM 129 CB ARG A 151 -1.816 0.002 2.067 1.00 0.00 C ATOM 130 CG ARG A 151 -1.568 -1.439 1.656 1.00 0.00 C ATOM 131 CD ARG A 151 -2.620 -1.931 0.676 1.00 0.00 C ATOM 132 NE ARG A 151 -2.822 -1.006 -0.436 1.00 0.00 N ATOM 133 CZ ARG A 151 -3.570 -1.281 -1.505 1.00 0.00 C ATOM 134 NH1 ARG A 151 -4.137 -2.474 -1.632 1.00 0.00 N ATOM 135 NH2 ARG A 151 -3.753 -0.362 -2.442 1.00 0.00 N ATOM 0 H ARG A 151 -2.494 0.389 4.827 1.00 0.00 H new ATOM 0 HA ARG A 151 -0.022 0.060 3.269 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.883 0.142 2.242 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.539 0.658 1.242 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.580 -1.524 1.203 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.569 -2.075 2.541 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.322 -2.904 0.286 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.564 -2.074 1.202 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.364 -0.096 -0.392 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -4.001 -3.183 -0.911 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.709 -2.682 -2.451 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.321 0.557 -2.346 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -4.325 -0.574 -3.259 1.00 0.00 H new ATOM 149 N PRO A 152 -0.041 2.585 2.726 1.00 0.00 N ATOM 150 CA PRO A 152 0.032 4.044 2.625 1.00 0.00 C ATOM 151 C PRO A 152 -1.166 4.598 1.871 1.00 0.00 C ATOM 152 O PRO A 152 -1.695 3.952 0.965 1.00 0.00 O ATOM 153 CB PRO A 152 1.321 4.302 1.838 1.00 0.00 C ATOM 154 CG PRO A 152 1.608 3.021 1.132 1.00 0.00 C ATOM 155 CD PRO A 152 1.068 1.929 2.011 1.00 0.00 C ATOM 0 HA PRO A 152 0.029 4.526 3.603 1.00 0.00 H new ATOM 0 HB2 PRO A 152 1.194 5.122 1.131 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.140 4.578 2.502 1.00 0.00 H new ATOM 0 HG2 PRO A 152 1.133 3.002 0.151 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.679 2.897 0.970 1.00 0.00 H new ATOM 0 HD2 PRO A 152 0.721 1.077 1.426 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.826 1.556 2.700 1.00 0.00 H new ATOM 163 N ARG A 153 -1.593 5.790 2.235 1.00 0.00 N ATOM 164 CA ARG A 153 -2.791 6.353 1.653 1.00 0.00 C ATOM 165 C ARG A 153 -2.440 7.296 0.514 1.00 0.00 C ATOM 166 O ARG A 153 -1.593 8.178 0.667 1.00 0.00 O ATOM 167 CB ARG A 153 -3.576 7.099 2.723 1.00 0.00 C ATOM 168 CG ARG A 153 -5.019 7.384 2.350 1.00 0.00 C ATOM 169 CD ARG A 153 -5.750 8.030 3.509 1.00 0.00 C ATOM 170 NE ARG A 153 -5.525 7.298 4.759 1.00 0.00 N ATOM 171 CZ ARG A 153 -5.702 7.815 5.973 1.00 0.00 C ATOM 172 NH1 ARG A 153 -6.141 9.059 6.118 1.00 0.00 N ATOM 173 NH2 ARG A 153 -5.424 7.086 7.046 1.00 0.00 N ATOM 0 H ARG A 153 -1.132 6.382 2.925 1.00 0.00 H new ATOM 0 HA ARG A 153 -3.402 5.543 1.253 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -3.559 6.516 3.644 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -3.074 8.043 2.934 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -5.053 8.040 1.480 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -5.518 6.456 2.069 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -5.414 9.061 3.624 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -6.818 8.065 3.293 1.00 0.00 H new ATOM 0 HE ARG A 153 -5.212 6.329 4.694 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -6.346 9.627 5.296 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -6.274 9.447 7.052 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -5.076 6.133 6.939 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -5.558 7.478 7.978 1.00 0.00 H new ATOM 187 N LEU A 154 -3.098 7.113 -0.618 1.00 0.00 N ATOM 188 CA LEU A 154 -2.893 7.984 -1.760 1.00 0.00 C ATOM 189 C LEU A 154 -3.908 9.114 -1.738 1.00 0.00 C ATOM 190 O LEU A 154 -5.101 8.898 -1.942 1.00 0.00 O ATOM 191 CB LEU A 154 -3.006 7.204 -3.071 1.00 0.00 C ATOM 192 CG LEU A 154 -2.753 8.033 -4.331 1.00 0.00 C ATOM 193 CD1 LEU A 154 -1.329 8.565 -4.351 1.00 0.00 C ATOM 194 CD2 LEU A 154 -3.035 7.207 -5.574 1.00 0.00 C ATOM 0 H LEU A 154 -3.779 6.369 -0.770 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.888 8.401 -1.697 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.297 6.377 -3.048 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.003 6.768 -3.134 1.00 0.00 H new ATOM 0 HG LEU A 154 -3.432 8.886 -4.322 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.172 9.151 -5.256 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -1.164 9.195 -3.477 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -0.628 7.730 -4.334 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -2.850 7.811 -6.462 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.382 6.334 -5.587 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -4.075 6.882 -5.566 1.00 0.00 H new ATOM 206 N CYS A 155 -3.430 10.314 -1.482 1.00 0.00 N ATOM 207 CA CYS A 155 -4.290 11.477 -1.418 1.00 0.00 C ATOM 208 C CYS A 155 -4.226 12.239 -2.734 1.00 0.00 C ATOM 209 O CYS A 155 -3.204 12.843 -3.062 1.00 0.00 O ATOM 210 CB CYS A 155 -3.863 12.373 -0.255 1.00 0.00 C ATOM 211 SG CYS A 155 -3.706 11.494 1.318 1.00 0.00 S ATOM 0 H CYS A 155 -2.443 10.510 -1.314 1.00 0.00 H new ATOM 0 HA CYS A 155 -5.319 11.158 -1.251 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -2.908 12.839 -0.498 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -4.590 13.177 -0.141 1.00 0.00 H new ATOM 0 HG CYS A 155 -4.769 11.699 2.038 1.00 0.00 H new ATOM 217 N THR A 156 -5.307 12.188 -3.493 1.00 0.00 N ATOM 218 CA THR A 156 -5.356 12.846 -4.784 1.00 0.00 C ATOM 219 C THR A 156 -6.298 14.029 -4.742 1.00 0.00 C ATOM 220 O THR A 156 -7.485 13.883 -4.447 1.00 0.00 O ATOM 221 CB THR A 156 -5.775 11.876 -5.899 1.00 0.00 C ATOM 222 OG1 THR A 156 -6.755 10.951 -5.404 1.00 0.00 O ATOM 223 CG2 THR A 156 -4.567 11.126 -6.430 1.00 0.00 C ATOM 0 H THR A 156 -6.163 11.697 -3.236 1.00 0.00 H new ATOM 0 HA THR A 156 -4.350 13.200 -5.009 1.00 0.00 H new ATOM 0 HB THR A 156 -6.212 12.450 -6.716 1.00 0.00 H new ATOM 0 HG1 THR A 156 -7.018 10.338 -6.122 1.00 0.00 H new ATOM 0 HG21 THR A 156 -4.881 10.443 -7.219 1.00 0.00 H new ATOM 0 HG22 THR A 156 -3.845 11.837 -6.831 1.00 0.00 H new ATOM 0 HG23 THR A 156 -4.106 10.559 -5.621 1.00 0.00 H new ATOM 231 N MET A 157 -5.766 15.195 -5.039 1.00 0.00 N ATOM 232 CA MET A 157 -6.509 16.429 -4.874 1.00 0.00 C ATOM 233 C MET A 157 -6.168 17.413 -5.981 1.00 0.00 C ATOM 234 O MET A 157 -5.102 17.333 -6.595 1.00 0.00 O ATOM 235 CB MET A 157 -6.186 17.033 -3.507 1.00 0.00 C ATOM 236 CG MET A 157 -4.725 17.415 -3.355 1.00 0.00 C ATOM 237 SD MET A 157 -4.229 17.620 -1.637 1.00 0.00 S ATOM 238 CE MET A 157 -4.362 15.934 -1.048 1.00 0.00 C ATOM 0 H MET A 157 -4.819 15.316 -5.397 1.00 0.00 H new ATOM 0 HA MET A 157 -7.576 16.214 -4.932 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.805 17.917 -3.352 1.00 0.00 H new ATOM 0 HB3 MET A 157 -6.451 16.318 -2.729 1.00 0.00 H new ATOM 0 HG2 MET A 157 -4.104 16.648 -3.818 1.00 0.00 H new ATOM 0 HG3 MET A 157 -4.540 18.344 -3.895 1.00 0.00 H new ATOM 0 HE1 MET A 157 -4.720 15.935 -0.018 1.00 0.00 H new ATOM 0 HE2 MET A 157 -5.064 15.384 -1.675 1.00 0.00 H new ATOM 0 HE3 MET A 157 -3.384 15.455 -1.092 1.00 0.00 H new ATOM 248 N LYS A 158 -7.086 18.328 -6.235 1.00 0.00 N ATOM 249 CA LYS A 158 -6.886 19.368 -7.230 1.00 0.00 C ATOM 250 C LYS A 158 -6.857 20.716 -6.528 1.00 0.00 C ATOM 251 O LYS A 158 -7.410 20.854 -5.437 1.00 0.00 O ATOM 252 CB LYS A 158 -8.015 19.341 -8.260 1.00 0.00 C ATOM 253 CG LYS A 158 -8.310 17.955 -8.810 1.00 0.00 C ATOM 254 CD LYS A 158 -9.551 17.951 -9.686 1.00 0.00 C ATOM 255 CE LYS A 158 -9.555 16.779 -10.657 1.00 0.00 C ATOM 256 NZ LYS A 158 -9.081 15.521 -10.026 1.00 0.00 N ATOM 0 H LYS A 158 -7.988 18.372 -5.760 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.943 19.199 -7.750 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.920 19.741 -7.804 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.756 20.002 -9.087 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -7.455 17.603 -9.388 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.445 17.257 -7.984 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.440 17.904 -9.057 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.605 18.886 -10.244 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.564 16.632 -11.041 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.920 17.016 -11.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.544 14.708 -10.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -8.050 15.442 -10.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.316 15.531 -9.013 1.00 0.00 H new ATOM 270 N LYS A 159 -6.214 21.704 -7.129 1.00 0.00 N ATOM 271 CA LYS A 159 -6.111 23.004 -6.491 1.00 0.00 C ATOM 272 C LYS A 159 -7.145 23.967 -7.056 1.00 0.00 C ATOM 273 O LYS A 159 -7.404 23.987 -8.260 1.00 0.00 O ATOM 274 CB LYS A 159 -4.700 23.587 -6.639 1.00 0.00 C ATOM 275 CG LYS A 159 -4.382 24.157 -8.010 1.00 0.00 C ATOM 276 CD LYS A 159 -2.950 24.659 -8.077 1.00 0.00 C ATOM 277 CE LYS A 159 -2.746 25.643 -9.215 1.00 0.00 C ATOM 278 NZ LYS A 159 -3.040 25.043 -10.543 1.00 0.00 N ATOM 0 H LYS A 159 -5.763 21.633 -8.041 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.310 22.866 -5.428 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -4.568 24.373 -5.896 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -3.975 22.806 -6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -4.538 23.391 -8.770 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.068 24.974 -8.235 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -2.689 25.137 -7.133 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -2.275 23.813 -8.204 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -3.388 26.510 -9.061 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -1.717 26.002 -9.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -3.035 25.788 -11.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -2.316 24.332 -10.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -3.975 24.589 -10.519 1.00 0.00 H new ATOM 292 N GLY A 160 -7.749 24.745 -6.172 1.00 0.00 N ATOM 293 CA GLY A 160 -8.675 25.774 -6.597 1.00 0.00 C ATOM 294 C GLY A 160 -7.942 27.022 -7.044 1.00 0.00 C ATOM 295 O GLY A 160 -7.124 26.961 -7.964 1.00 0.00 O ATOM 0 H GLY A 160 -7.614 24.682 -5.163 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.290 25.398 -7.415 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -9.350 26.020 -5.777 1.00 0.00 H new ATOM 299 N PRO A 161 -8.200 28.171 -6.407 1.00 0.00 N ATOM 300 CA PRO A 161 -7.491 29.414 -6.718 1.00 0.00 C ATOM 301 C PRO A 161 -5.997 29.293 -6.420 1.00 0.00 C ATOM 302 O PRO A 161 -5.157 29.355 -7.322 1.00 0.00 O ATOM 303 CB PRO A 161 -8.146 30.454 -5.796 1.00 0.00 C ATOM 304 CG PRO A 161 -9.439 29.843 -5.370 1.00 0.00 C ATOM 305 CD PRO A 161 -9.209 28.359 -5.353 1.00 0.00 C ATOM 0 HA PRO A 161 -7.561 29.677 -7.773 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -7.512 30.673 -4.937 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -8.310 31.396 -6.319 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -9.735 30.203 -4.385 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -10.241 30.106 -6.060 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -8.848 28.017 -4.383 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -10.124 27.806 -5.566 1.00 0.00 H new ATOM 313 N SER A 162 -5.670 29.095 -5.153 1.00 0.00 N ATOM 314 CA SER A 162 -4.290 28.934 -4.738 1.00 0.00 C ATOM 315 C SER A 162 -4.202 27.930 -3.596 1.00 0.00 C ATOM 316 O SER A 162 -3.388 28.080 -2.682 1.00 0.00 O ATOM 317 CB SER A 162 -3.729 30.291 -4.302 1.00 0.00 C ATOM 318 OG SER A 162 -2.359 30.205 -3.934 1.00 0.00 O ATOM 0 H SER A 162 -6.347 29.042 -4.392 1.00 0.00 H new ATOM 0 HA SER A 162 -3.701 28.557 -5.574 1.00 0.00 H new ATOM 0 HB2 SER A 162 -3.842 31.009 -5.115 1.00 0.00 H new ATOM 0 HB3 SER A 162 -4.308 30.669 -3.460 1.00 0.00 H new ATOM 0 HG SER A 162 -2.237 29.473 -3.294 1.00 0.00 H new ATOM 324 N GLY A 163 -5.045 26.906 -3.639 1.00 0.00 N ATOM 325 CA GLY A 163 -5.074 25.957 -2.550 1.00 0.00 C ATOM 326 C GLY A 163 -5.506 24.565 -2.959 1.00 0.00 C ATOM 327 O GLY A 163 -6.421 24.398 -3.766 1.00 0.00 O ATOM 0 H GLY A 163 -5.700 26.719 -4.399 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -4.081 25.902 -2.103 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -5.751 26.325 -1.779 1.00 0.00 H new ATOM 331 N TYR A 164 -4.835 23.574 -2.396 1.00 0.00 N ATOM 332 CA TYR A 164 -5.221 22.183 -2.544 1.00 0.00 C ATOM 333 C TYR A 164 -6.048 21.780 -1.331 1.00 0.00 C ATOM 334 O TYR A 164 -6.915 20.912 -1.408 1.00 0.00 O ATOM 335 CB TYR A 164 -3.988 21.279 -2.660 1.00 0.00 C ATOM 336 CG TYR A 164 -3.158 21.510 -3.904 1.00 0.00 C ATOM 337 CD1 TYR A 164 -2.205 22.521 -3.954 1.00 0.00 C ATOM 338 CD2 TYR A 164 -3.324 20.709 -5.026 1.00 0.00 C ATOM 339 CE1 TYR A 164 -1.444 22.725 -5.088 1.00 0.00 C ATOM 340 CE2 TYR A 164 -2.564 20.905 -6.163 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.626 21.916 -6.189 1.00 0.00 C ATOM 342 OH TYR A 164 -0.865 22.118 -7.317 1.00 0.00 O ATOM 0 H TYR A 164 -4.004 23.714 -1.821 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.805 22.067 -3.457 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.357 21.431 -1.784 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.312 20.239 -2.643 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -2.058 23.156 -3.093 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -4.060 19.919 -5.010 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -0.709 23.516 -5.112 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -2.703 20.271 -7.026 1.00 0.00 H new ATOM 0 HH TYR A 164 -1.115 21.464 -8.002 1.00 0.00 H new ATOM 352 N GLY A 165 -5.765 22.418 -0.202 1.00 0.00 N ATOM 353 CA GLY A 165 -6.590 22.242 0.971 1.00 0.00 C ATOM 354 C GLY A 165 -5.814 21.838 2.210 1.00 0.00 C ATOM 355 O GLY A 165 -6.411 21.439 3.214 1.00 0.00 O ATOM 0 H GLY A 165 -4.977 23.054 -0.081 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -7.121 23.172 1.173 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.344 21.483 0.763 1.00 0.00 H new ATOM 359 N PHE A 166 -4.498 21.944 2.162 1.00 0.00 N ATOM 360 CA PHE A 166 -3.679 21.560 3.298 1.00 0.00 C ATOM 361 C PHE A 166 -2.611 22.609 3.575 1.00 0.00 C ATOM 362 O PHE A 166 -2.520 23.627 2.891 1.00 0.00 O ATOM 363 CB PHE A 166 -3.042 20.183 3.063 1.00 0.00 C ATOM 364 CG PHE A 166 -2.146 20.108 1.857 1.00 0.00 C ATOM 365 CD1 PHE A 166 -2.663 19.795 0.609 1.00 0.00 C ATOM 366 CD2 PHE A 166 -0.784 20.337 1.977 1.00 0.00 C ATOM 367 CE1 PHE A 166 -1.835 19.725 -0.497 1.00 0.00 C ATOM 368 CE2 PHE A 166 0.043 20.266 0.876 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.481 19.956 -0.362 1.00 0.00 C ATOM 0 H PHE A 166 -3.977 22.290 1.356 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.322 21.494 4.175 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.465 19.908 3.946 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.835 19.443 2.957 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -3.720 19.604 0.500 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.366 20.574 2.944 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.248 19.489 -1.467 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.101 20.453 0.983 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.167 19.894 -1.224 1.00 0.00 H new ATOM 379 N ASN A 167 -1.820 22.367 4.597 1.00 0.00 N ATOM 380 CA ASN A 167 -0.763 23.283 4.978 1.00 0.00 C ATOM 381 C ASN A 167 0.500 22.489 5.262 1.00 0.00 C ATOM 382 O ASN A 167 0.482 21.557 6.062 1.00 0.00 O ATOM 383 CB ASN A 167 -1.191 24.077 6.221 1.00 0.00 C ATOM 384 CG ASN A 167 -0.326 25.299 6.524 1.00 0.00 C ATOM 385 OD1 ASN A 167 -0.825 26.292 7.043 1.00 0.00 O ATOM 386 ND2 ASN A 167 0.966 25.238 6.237 1.00 0.00 N ATOM 0 H ASN A 167 -1.889 21.536 5.185 1.00 0.00 H new ATOM 0 HA ASN A 167 -0.569 23.987 4.169 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -2.223 24.402 6.091 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.173 23.412 7.085 1.00 0.00 H new ATOM 0 HD21 ASN A 167 1.573 26.030 6.448 1.00 0.00 H new ATOM 0 HD22 ASN A 167 1.353 24.399 5.805 1.00 0.00 H new ATOM 393 N LEU A 168 1.587 22.848 4.602 1.00 0.00 N ATOM 394 CA LEU A 168 2.864 22.193 4.836 1.00 0.00 C ATOM 395 C LEU A 168 3.674 22.977 5.852 1.00 0.00 C ATOM 396 O LEU A 168 3.922 24.171 5.673 1.00 0.00 O ATOM 397 CB LEU A 168 3.661 22.063 3.534 1.00 0.00 C ATOM 398 CG LEU A 168 3.110 21.058 2.520 1.00 0.00 C ATOM 399 CD1 LEU A 168 3.976 21.038 1.268 1.00 0.00 C ATOM 400 CD2 LEU A 168 3.032 19.667 3.135 1.00 0.00 C ATOM 0 H LEU A 168 1.612 23.588 3.901 1.00 0.00 H new ATOM 0 HA LEU A 168 2.665 21.194 5.223 1.00 0.00 H new ATOM 0 HB2 LEU A 168 3.709 23.043 3.059 1.00 0.00 H new ATOM 0 HB3 LEU A 168 4.684 21.779 3.782 1.00 0.00 H new ATOM 0 HG LEU A 168 2.103 21.368 2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.571 20.318 0.557 1.00 0.00 H new ATOM 0 HD12 LEU A 168 3.985 22.030 0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 168 4.994 20.752 1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.638 18.966 2.400 1.00 0.00 H new ATOM 0 HD22 LEU A 168 4.028 19.349 3.443 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.374 19.690 4.004 1.00 0.00 H new ATOM 412 N HIS A 169 4.071 22.305 6.918 1.00 0.00 N ATOM 413 CA HIS A 169 4.864 22.932 7.962 1.00 0.00 C ATOM 414 C HIS A 169 6.306 22.483 7.817 1.00 0.00 C ATOM 415 O HIS A 169 6.572 21.316 7.539 1.00 0.00 O ATOM 416 CB HIS A 169 4.325 22.546 9.347 1.00 0.00 C ATOM 417 CG HIS A 169 4.921 23.318 10.492 1.00 0.00 C ATOM 418 ND1 HIS A 169 6.154 23.036 11.042 1.00 0.00 N ATOM 419 CD2 HIS A 169 4.429 24.357 11.207 1.00 0.00 C ATOM 420 CE1 HIS A 169 6.388 23.864 12.043 1.00 0.00 C ATOM 421 NE2 HIS A 169 5.357 24.678 12.165 1.00 0.00 N ATOM 0 H HIS A 169 3.857 21.322 7.084 1.00 0.00 H new ATOM 0 HA HIS A 169 4.805 24.016 7.865 1.00 0.00 H new ATOM 0 HB2 HIS A 169 3.244 22.689 9.354 1.00 0.00 H new ATOM 0 HB3 HIS A 169 4.507 21.484 9.509 1.00 0.00 H new ATOM 0 HD1 HIS A 169 6.787 22.302 10.725 1.00 0.00 H new ATOM 0 HD2 HIS A 169 3.478 24.845 11.051 1.00 0.00 H new ATOM 0 HE1 HIS A 169 7.275 23.874 12.659 1.00 0.00 H new ATOM 430 N SER A 170 7.229 23.403 7.995 1.00 0.00 N ATOM 431 CA SER A 170 8.636 23.079 7.903 1.00 0.00 C ATOM 432 C SER A 170 9.254 23.209 9.285 1.00 0.00 C ATOM 433 O SER A 170 8.905 24.118 10.043 1.00 0.00 O ATOM 434 CB SER A 170 9.327 24.003 6.898 1.00 0.00 C ATOM 435 OG SER A 170 10.591 23.496 6.500 1.00 0.00 O ATOM 0 H SER A 170 7.031 24.381 8.204 1.00 0.00 H new ATOM 0 HA SER A 170 8.764 22.056 7.549 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.692 24.126 6.021 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.454 24.991 7.340 1.00 0.00 H new ATOM 0 HG SER A 170 11.002 24.111 5.857 1.00 0.00 H new ATOM 441 N ASP A 171 10.141 22.290 9.620 1.00 0.00 N ATOM 442 CA ASP A 171 10.733 22.249 10.944 1.00 0.00 C ATOM 443 C ASP A 171 12.071 21.535 10.866 1.00 0.00 C ATOM 444 O ASP A 171 12.408 20.951 9.836 1.00 0.00 O ATOM 445 CB ASP A 171 9.793 21.516 11.910 1.00 0.00 C ATOM 446 CG ASP A 171 10.002 21.907 13.360 1.00 0.00 C ATOM 447 OD1 ASP A 171 11.033 21.517 13.947 1.00 0.00 O ATOM 448 OD2 ASP A 171 9.128 22.597 13.924 1.00 0.00 O ATOM 0 H ASP A 171 10.469 21.558 8.989 1.00 0.00 H new ATOM 0 HA ASP A 171 10.887 23.263 11.313 1.00 0.00 H new ATOM 0 HB2 ASP A 171 8.760 21.724 11.630 1.00 0.00 H new ATOM 0 HB3 ASP A 171 9.941 20.441 11.805 1.00 0.00 H new ATOM 522 N GLY A 176 11.462 14.908 7.635 1.00 0.00 N ATOM 523 CA GLY A 176 10.567 14.760 6.510 1.00 0.00 C ATOM 524 C GLY A 176 9.539 15.864 6.466 1.00 0.00 C ATOM 525 O GLY A 176 9.495 16.705 7.362 1.00 0.00 O ATOM 0 HA2 GLY A 176 11.143 14.762 5.584 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.063 13.795 6.570 1.00 0.00 H new ATOM 529 N GLN A 177 8.717 15.872 5.430 1.00 0.00 N ATOM 530 CA GLN A 177 7.670 16.871 5.317 1.00 0.00 C ATOM 531 C GLN A 177 6.377 16.324 5.899 1.00 0.00 C ATOM 532 O GLN A 177 6.048 15.148 5.718 1.00 0.00 O ATOM 533 CB GLN A 177 7.476 17.280 3.858 1.00 0.00 C ATOM 534 CG GLN A 177 8.749 17.802 3.210 1.00 0.00 C ATOM 535 CD GLN A 177 9.266 19.083 3.846 1.00 0.00 C ATOM 536 OE1 GLN A 177 8.498 19.919 4.321 1.00 0.00 O ATOM 537 NE2 GLN A 177 10.582 19.243 3.860 1.00 0.00 N ATOM 0 H GLN A 177 8.754 15.203 4.661 1.00 0.00 H new ATOM 0 HA GLN A 177 7.962 17.758 5.879 1.00 0.00 H new ATOM 0 HB2 GLN A 177 7.113 16.422 3.292 1.00 0.00 H new ATOM 0 HB3 GLN A 177 6.705 18.049 3.802 1.00 0.00 H new ATOM 0 HG2 GLN A 177 9.521 17.036 3.274 1.00 0.00 H new ATOM 0 HG3 GLN A 177 8.563 17.980 2.151 1.00 0.00 H new ATOM 0 HE21 GLN A 177 11.187 18.528 3.456 1.00 0.00 H new ATOM 0 HE22 GLN A 177 10.989 20.081 4.274 1.00 0.00 H new ATOM 546 N PHE A 178 5.649 17.183 6.588 1.00 0.00 N ATOM 547 CA PHE A 178 4.471 16.769 7.329 1.00 0.00 C ATOM 548 C PHE A 178 3.348 17.783 7.172 1.00 0.00 C ATOM 549 O PHE A 178 3.591 18.987 7.029 1.00 0.00 O ATOM 550 CB PHE A 178 4.828 16.582 8.812 1.00 0.00 C ATOM 551 CG PHE A 178 5.610 17.732 9.395 1.00 0.00 C ATOM 552 CD1 PHE A 178 6.985 17.806 9.224 1.00 0.00 C ATOM 553 CD2 PHE A 178 4.972 18.737 10.102 1.00 0.00 C ATOM 554 CE1 PHE A 178 7.706 18.863 9.737 1.00 0.00 C ATOM 555 CE2 PHE A 178 5.690 19.795 10.624 1.00 0.00 C ATOM 556 CZ PHE A 178 7.057 19.860 10.440 1.00 0.00 C ATOM 0 H PHE A 178 5.855 18.180 6.650 1.00 0.00 H new ATOM 0 HA PHE A 178 4.121 15.818 6.926 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.910 16.451 9.384 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.407 15.666 8.925 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.497 17.025 8.682 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.903 18.693 10.247 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.775 18.912 9.590 1.00 0.00 H new ATOM 0 HE2 PHE A 178 5.182 20.572 11.176 1.00 0.00 H new ATOM 0 HZ PHE A 178 7.618 20.689 10.845 1.00 0.00 H new ATOM 566 N ILE A 179 2.123 17.286 7.188 1.00 0.00 N ATOM 567 CA ILE A 179 0.947 18.132 7.066 1.00 0.00 C ATOM 568 C ILE A 179 0.673 18.843 8.387 1.00 0.00 C ATOM 569 O ILE A 179 0.571 18.214 9.435 1.00 0.00 O ATOM 570 CB ILE A 179 -0.293 17.307 6.657 1.00 0.00 C ATOM 571 CG1 ILE A 179 -0.003 16.491 5.391 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.495 18.218 6.436 1.00 0.00 C ATOM 573 CD1 ILE A 179 0.337 17.334 4.179 1.00 0.00 C ATOM 0 H ILE A 179 1.916 16.292 7.285 1.00 0.00 H new ATOM 0 HA ILE A 179 1.144 18.870 6.288 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.527 16.617 7.468 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.825 15.811 5.591 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -0.873 15.876 5.160 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -2.358 17.618 6.149 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -1.718 18.756 7.357 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -1.270 18.932 5.644 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.529 16.684 3.326 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.498 17.996 3.950 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.226 17.930 4.388 1.00 0.00 H new ATOM 585 N ARG A 180 0.565 20.160 8.323 1.00 0.00 N ATOM 586 CA ARG A 180 0.332 20.973 9.508 1.00 0.00 C ATOM 587 C ARG A 180 -1.133 20.878 9.917 1.00 0.00 C ATOM 588 O ARG A 180 -1.450 20.591 11.070 1.00 0.00 O ATOM 589 CB ARG A 180 0.733 22.428 9.223 1.00 0.00 C ATOM 590 CG ARG A 180 0.938 23.282 10.469 1.00 0.00 C ATOM 591 CD ARG A 180 -0.358 23.895 10.968 1.00 0.00 C ATOM 592 NE ARG A 180 -0.904 24.867 10.024 1.00 0.00 N ATOM 593 CZ ARG A 180 -2.072 25.486 10.189 1.00 0.00 C ATOM 594 NH1 ARG A 180 -2.798 25.259 11.275 1.00 0.00 N ATOM 595 NH2 ARG A 180 -2.508 26.334 9.267 1.00 0.00 N ATOM 0 H ARG A 180 0.635 20.693 7.456 1.00 0.00 H new ATOM 0 HA ARG A 180 0.942 20.605 10.333 1.00 0.00 H new ATOM 0 HB2 ARG A 180 1.654 22.430 8.641 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -0.037 22.889 8.604 1.00 0.00 H new ATOM 0 HG2 ARG A 180 1.375 22.670 11.258 1.00 0.00 H new ATOM 0 HG3 ARG A 180 1.652 24.076 10.249 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -1.090 23.106 11.139 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -0.183 24.381 11.928 1.00 0.00 H new ATOM 0 HE ARG A 180 -0.359 25.084 9.190 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -2.462 24.609 11.986 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -3.692 25.734 11.399 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -1.949 26.512 8.432 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -3.402 26.808 9.392 1.00 0.00 H new ATOM 609 N SER A 181 -2.016 21.110 8.956 1.00 0.00 N ATOM 610 CA SER A 181 -3.452 20.989 9.162 1.00 0.00 C ATOM 611 C SER A 181 -4.149 20.843 7.818 1.00 0.00 C ATOM 612 O SER A 181 -3.564 21.154 6.776 1.00 0.00 O ATOM 613 CB SER A 181 -4.004 22.210 9.907 1.00 0.00 C ATOM 614 OG SER A 181 -3.476 22.288 11.221 1.00 0.00 O ATOM 0 H SER A 181 -1.756 21.388 8.010 1.00 0.00 H new ATOM 0 HA SER A 181 -3.642 20.105 9.770 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.756 23.118 9.357 1.00 0.00 H new ATOM 0 HB3 SER A 181 -5.092 22.152 9.952 1.00 0.00 H new ATOM 0 HG SER A 181 -2.973 21.471 11.420 1.00 0.00 H new ATOM 620 N VAL A 182 -5.377 20.344 7.842 1.00 0.00 N ATOM 621 CA VAL A 182 -6.176 20.209 6.636 1.00 0.00 C ATOM 622 C VAL A 182 -7.444 21.039 6.765 1.00 0.00 C ATOM 623 O VAL A 182 -8.035 21.124 7.845 1.00 0.00 O ATOM 624 CB VAL A 182 -6.544 18.740 6.345 1.00 0.00 C ATOM 625 CG1 VAL A 182 -7.267 18.625 5.013 1.00 0.00 C ATOM 626 CG2 VAL A 182 -5.303 17.868 6.348 1.00 0.00 C ATOM 0 H VAL A 182 -5.843 20.024 8.691 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.575 20.570 5.801 1.00 0.00 H new ATOM 0 HB VAL A 182 -7.212 18.393 7.133 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.519 17.581 4.825 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.180 19.219 5.042 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -6.621 18.992 4.215 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.583 16.835 6.141 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.611 18.217 5.581 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -4.821 17.924 7.324 1.00 0.00 H new ATOM 636 N ASP A 183 -7.850 21.649 5.667 1.00 0.00 N ATOM 637 CA ASP A 183 -8.964 22.580 5.668 1.00 0.00 C ATOM 638 C ASP A 183 -10.276 21.828 5.469 1.00 0.00 C ATOM 639 O ASP A 183 -10.358 20.966 4.599 1.00 0.00 O ATOM 640 CB ASP A 183 -8.759 23.622 4.564 1.00 0.00 C ATOM 641 CG ASP A 183 -9.701 24.797 4.677 1.00 0.00 C ATOM 642 OD1 ASP A 183 -9.431 25.700 5.501 1.00 0.00 O ATOM 643 OD2 ASP A 183 -10.702 24.836 3.938 1.00 0.00 O ATOM 0 H ASP A 183 -7.419 21.514 4.752 1.00 0.00 H new ATOM 0 HA ASP A 183 -9.010 23.092 6.629 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -7.731 23.983 4.600 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -8.896 23.146 3.593 1.00 0.00 H new ATOM 648 N PRO A 184 -11.298 22.118 6.297 1.00 0.00 N ATOM 649 CA PRO A 184 -12.570 21.379 6.304 1.00 0.00 C ATOM 650 C PRO A 184 -13.133 21.111 4.909 1.00 0.00 C ATOM 651 O PRO A 184 -13.345 19.956 4.526 1.00 0.00 O ATOM 652 CB PRO A 184 -13.500 22.302 7.087 1.00 0.00 C ATOM 653 CG PRO A 184 -12.604 23.025 8.028 1.00 0.00 C ATOM 654 CD PRO A 184 -11.287 23.188 7.314 1.00 0.00 C ATOM 0 HA PRO A 184 -12.449 20.385 6.736 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.021 22.994 6.425 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -14.263 21.736 7.622 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.023 23.994 8.297 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -12.478 22.464 8.954 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.200 24.173 6.856 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -10.446 23.080 7.998 1.00 0.00 H new ATOM 662 N ASP A 185 -13.372 22.169 4.149 1.00 0.00 N ATOM 663 CA ASP A 185 -13.930 22.038 2.810 1.00 0.00 C ATOM 664 C ASP A 185 -12.824 22.060 1.760 1.00 0.00 C ATOM 665 O ASP A 185 -12.730 22.976 0.942 1.00 0.00 O ATOM 666 CB ASP A 185 -14.973 23.136 2.542 1.00 0.00 C ATOM 667 CG ASP A 185 -14.481 24.543 2.850 1.00 0.00 C ATOM 668 OD1 ASP A 185 -14.198 24.832 4.030 1.00 0.00 O ATOM 669 OD2 ASP A 185 -14.418 25.379 1.921 1.00 0.00 O ATOM 0 H ASP A 185 -13.188 23.130 4.437 1.00 0.00 H new ATOM 0 HA ASP A 185 -14.436 21.075 2.743 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -15.275 23.088 1.496 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -15.861 22.933 3.140 1.00 0.00 H new ATOM 674 N SER A 186 -11.981 21.038 1.793 1.00 0.00 N ATOM 675 CA SER A 186 -10.869 20.933 0.864 1.00 0.00 C ATOM 676 C SER A 186 -10.845 19.562 0.212 1.00 0.00 C ATOM 677 O SER A 186 -11.249 18.564 0.811 1.00 0.00 O ATOM 678 CB SER A 186 -9.548 21.171 1.598 1.00 0.00 C ATOM 679 OG SER A 186 -9.217 20.075 2.434 1.00 0.00 O ATOM 0 H SER A 186 -12.048 20.267 2.457 1.00 0.00 H new ATOM 0 HA SER A 186 -10.997 21.690 0.090 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.750 21.331 0.872 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.621 22.079 2.197 1.00 0.00 H new ATOM 0 HG SER A 186 -9.752 20.116 3.254 1.00 0.00 H new ATOM 685 N PRO A 187 -10.383 19.506 -1.042 1.00 0.00 N ATOM 686 CA PRO A 187 -10.153 18.244 -1.735 1.00 0.00 C ATOM 687 C PRO A 187 -9.072 17.407 -1.051 1.00 0.00 C ATOM 688 O PRO A 187 -9.029 16.190 -1.211 1.00 0.00 O ATOM 689 CB PRO A 187 -9.721 18.668 -3.142 1.00 0.00 C ATOM 690 CG PRO A 187 -9.294 20.088 -3.020 1.00 0.00 C ATOM 691 CD PRO A 187 -10.093 20.672 -1.895 1.00 0.00 C ATOM 0 HA PRO A 187 -11.039 17.610 -1.739 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -8.905 18.044 -3.506 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.542 18.565 -3.851 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -8.226 20.157 -2.815 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.476 20.630 -3.948 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.531 21.434 -1.356 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -11.007 21.145 -2.254 1.00 0.00 H new ATOM 699 N ALA A 188 -8.199 18.063 -0.288 1.00 0.00 N ATOM 700 CA ALA A 188 -7.224 17.359 0.538 1.00 0.00 C ATOM 701 C ALA A 188 -7.930 16.565 1.634 1.00 0.00 C ATOM 702 O ALA A 188 -7.674 15.376 1.825 1.00 0.00 O ATOM 703 CB ALA A 188 -6.242 18.346 1.152 1.00 0.00 C ATOM 0 H ALA A 188 -8.148 19.080 -0.226 1.00 0.00 H new ATOM 0 HA ALA A 188 -6.672 16.664 -0.094 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.520 17.807 1.766 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.718 18.879 0.359 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -6.784 19.060 1.772 1.00 0.00 H new ATOM 709 N GLU A 189 -8.832 17.229 2.334 1.00 0.00 N ATOM 710 CA GLU A 189 -9.635 16.596 3.373 1.00 0.00 C ATOM 711 C GLU A 189 -10.556 15.541 2.762 1.00 0.00 C ATOM 712 O GLU A 189 -10.770 14.473 3.338 1.00 0.00 O ATOM 713 CB GLU A 189 -10.435 17.677 4.106 1.00 0.00 C ATOM 714 CG GLU A 189 -11.321 17.182 5.235 1.00 0.00 C ATOM 715 CD GLU A 189 -10.565 16.441 6.320 1.00 0.00 C ATOM 716 OE1 GLU A 189 -9.724 17.063 7.001 1.00 0.00 O ATOM 717 OE2 GLU A 189 -10.818 15.227 6.502 1.00 0.00 O ATOM 0 H GLU A 189 -9.031 18.221 2.201 1.00 0.00 H new ATOM 0 HA GLU A 189 -8.987 16.089 4.088 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -9.737 18.410 4.510 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -11.059 18.198 3.380 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -11.837 18.033 5.680 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -12.086 16.524 4.823 1.00 0.00 H new ATOM 724 N ALA A 190 -11.082 15.845 1.583 1.00 0.00 N ATOM 725 CA ALA A 190 -11.964 14.930 0.873 1.00 0.00 C ATOM 726 C ALA A 190 -11.226 13.676 0.403 1.00 0.00 C ATOM 727 O ALA A 190 -11.812 12.598 0.332 1.00 0.00 O ATOM 728 CB ALA A 190 -12.611 15.636 -0.309 1.00 0.00 C ATOM 0 H ALA A 190 -10.911 16.725 1.096 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.739 14.612 1.570 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.268 14.942 -0.832 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -13.192 16.486 0.049 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.837 15.987 -0.991 1.00 0.00 H new ATOM 734 N SER A 191 -9.943 13.810 0.081 1.00 0.00 N ATOM 735 CA SER A 191 -9.162 12.673 -0.386 1.00 0.00 C ATOM 736 C SER A 191 -8.660 11.838 0.791 1.00 0.00 C ATOM 737 O SER A 191 -8.156 10.730 0.610 1.00 0.00 O ATOM 738 CB SER A 191 -7.994 13.142 -1.258 1.00 0.00 C ATOM 739 OG SER A 191 -7.210 14.116 -0.594 1.00 0.00 O ATOM 0 H SER A 191 -9.427 14.688 0.135 1.00 0.00 H new ATOM 0 HA SER A 191 -9.810 12.042 -0.995 1.00 0.00 H new ATOM 0 HB2 SER A 191 -7.369 12.288 -1.521 1.00 0.00 H new ATOM 0 HB3 SER A 191 -8.378 13.556 -2.190 1.00 0.00 H new ATOM 0 HG SER A 191 -7.555 14.251 0.313 1.00 0.00 H new ATOM 745 N GLY A 192 -8.806 12.374 1.996 1.00 0.00 N ATOM 746 CA GLY A 192 -8.450 11.626 3.183 1.00 0.00 C ATOM 747 C GLY A 192 -7.085 11.992 3.725 1.00 0.00 C ATOM 748 O GLY A 192 -6.454 11.186 4.412 1.00 0.00 O ATOM 0 H GLY A 192 -9.164 13.313 2.171 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.200 11.801 3.954 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.470 10.560 2.954 1.00 0.00 H new ATOM 752 N LEU A 193 -6.619 13.196 3.422 1.00 0.00 N ATOM 753 CA LEU A 193 -5.343 13.662 3.947 1.00 0.00 C ATOM 754 C LEU A 193 -5.514 14.145 5.383 1.00 0.00 C ATOM 755 O LEU A 193 -6.488 14.821 5.708 1.00 0.00 O ATOM 756 CB LEU A 193 -4.774 14.782 3.070 1.00 0.00 C ATOM 757 CG LEU A 193 -3.429 15.350 3.529 1.00 0.00 C ATOM 758 CD1 LEU A 193 -2.363 14.264 3.548 1.00 0.00 C ATOM 759 CD2 LEU A 193 -3.002 16.494 2.627 1.00 0.00 C ATOM 0 H LEU A 193 -7.101 13.863 2.820 1.00 0.00 H new ATOM 0 HA LEU A 193 -4.638 12.831 3.937 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -4.663 14.405 2.053 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.499 15.595 3.031 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.547 15.731 4.543 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.415 14.690 3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.663 13.472 4.234 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.246 13.851 2.546 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.044 16.887 2.967 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -2.904 16.133 1.603 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -3.752 17.285 2.663 1.00 0.00 H new ATOM 771 N ARG A 194 -4.571 13.788 6.241 1.00 0.00 N ATOM 772 CA ARG A 194 -4.643 14.157 7.643 1.00 0.00 C ATOM 773 C ARG A 194 -3.375 14.884 8.067 1.00 0.00 C ATOM 774 O ARG A 194 -2.305 14.681 7.490 1.00 0.00 O ATOM 775 CB ARG A 194 -4.851 12.909 8.506 1.00 0.00 C ATOM 776 CG ARG A 194 -5.139 13.208 9.972 1.00 0.00 C ATOM 777 CD ARG A 194 -6.331 14.139 10.132 1.00 0.00 C ATOM 778 NE ARG A 194 -7.541 13.589 9.531 1.00 0.00 N ATOM 779 CZ ARG A 194 -8.367 14.288 8.754 1.00 0.00 C ATOM 780 NH1 ARG A 194 -8.120 15.566 8.495 1.00 0.00 N ATOM 781 NH2 ARG A 194 -9.448 13.719 8.238 1.00 0.00 N ATOM 0 H ARG A 194 -3.747 13.243 5.989 1.00 0.00 H new ATOM 0 HA ARG A 194 -5.490 14.828 7.783 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -5.678 12.330 8.095 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -3.961 12.283 8.442 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -5.332 12.276 10.503 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -4.260 13.660 10.431 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -6.505 14.325 11.192 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -6.103 15.101 9.673 1.00 0.00 H new ATOM 0 HE ARG A 194 -7.768 12.612 9.717 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -7.295 16.017 8.891 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -8.755 16.098 7.900 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -9.652 12.739 8.435 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -10.075 14.261 7.644 1.00 0.00 H new ATOM 795 N ALA A 195 -3.509 15.752 9.058 1.00 0.00 N ATOM 796 CA ALA A 195 -2.372 16.468 9.608 1.00 0.00 C ATOM 797 C ALA A 195 -1.483 15.537 10.428 1.00 0.00 C ATOM 798 O ALA A 195 -1.941 14.497 10.907 1.00 0.00 O ATOM 799 CB ALA A 195 -2.850 17.633 10.460 1.00 0.00 C ATOM 0 H ALA A 195 -4.401 15.977 9.499 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.779 16.856 8.780 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.989 18.163 10.868 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.439 18.315 9.847 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -3.465 17.257 11.278 1.00 0.00 H new ATOM 805 N GLN A 196 -0.214 15.928 10.570 1.00 0.00 N ATOM 806 CA GLN A 196 0.793 15.183 11.339 1.00 0.00 C ATOM 807 C GLN A 196 1.308 13.965 10.572 1.00 0.00 C ATOM 808 O GLN A 196 2.277 13.330 10.988 1.00 0.00 O ATOM 809 CB GLN A 196 0.270 14.770 12.722 1.00 0.00 C ATOM 810 CG GLN A 196 -0.149 15.944 13.593 1.00 0.00 C ATOM 811 CD GLN A 196 0.967 16.951 13.819 1.00 0.00 C ATOM 812 OE1 GLN A 196 2.151 16.603 13.834 1.00 0.00 O ATOM 813 NE2 GLN A 196 0.596 18.209 13.993 1.00 0.00 N ATOM 0 H GLN A 196 0.151 16.783 10.149 1.00 0.00 H new ATOM 0 HA GLN A 196 1.631 15.863 11.490 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -0.582 14.102 12.594 1.00 0.00 H new ATOM 0 HB3 GLN A 196 1.044 14.204 13.239 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -0.996 16.449 13.128 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -0.491 15.569 14.557 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -0.393 18.456 13.974 1.00 0.00 H new ATOM 0 HE22 GLN A 196 1.299 18.932 14.146 1.00 0.00 H new ATOM 822 N ASP A 197 0.677 13.646 9.449 1.00 0.00 N ATOM 823 CA ASP A 197 1.155 12.557 8.606 1.00 0.00 C ATOM 824 C ASP A 197 2.313 13.028 7.747 1.00 0.00 C ATOM 825 O ASP A 197 2.385 14.202 7.366 1.00 0.00 O ATOM 826 CB ASP A 197 0.037 11.989 7.731 1.00 0.00 C ATOM 827 CG ASP A 197 -0.967 11.191 8.537 1.00 0.00 C ATOM 828 OD1 ASP A 197 -0.553 10.259 9.260 1.00 0.00 O ATOM 829 OD2 ASP A 197 -2.172 11.496 8.463 1.00 0.00 O ATOM 0 H ASP A 197 -0.158 14.120 9.103 1.00 0.00 H new ATOM 0 HA ASP A 197 1.500 11.756 9.260 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -0.475 12.806 7.222 1.00 0.00 H new ATOM 0 HB3 ASP A 197 0.469 11.353 6.959 1.00 0.00 H new ATOM 834 N ARG A 198 3.221 12.111 7.454 1.00 0.00 N ATOM 835 CA ARG A 198 4.429 12.438 6.711 1.00 0.00 C ATOM 836 C ARG A 198 4.317 11.968 5.263 1.00 0.00 C ATOM 837 O ARG A 198 3.747 10.912 4.982 1.00 0.00 O ATOM 838 CB ARG A 198 5.652 11.802 7.390 1.00 0.00 C ATOM 839 CG ARG A 198 5.687 10.283 7.303 1.00 0.00 C ATOM 840 CD ARG A 198 6.574 9.669 8.378 1.00 0.00 C ATOM 841 NE ARG A 198 7.935 10.209 8.375 1.00 0.00 N ATOM 842 CZ ARG A 198 9.007 9.512 8.763 1.00 0.00 C ATOM 843 NH1 ARG A 198 8.895 8.220 9.052 1.00 0.00 N ATOM 844 NH2 ARG A 198 10.197 10.101 8.837 1.00 0.00 N ATOM 0 H ARG A 198 3.144 11.129 7.721 1.00 0.00 H new ATOM 0 HA ARG A 198 4.552 13.521 6.707 1.00 0.00 H new ATOM 0 HB2 ARG A 198 6.557 12.203 6.934 1.00 0.00 H new ATOM 0 HB3 ARG A 198 5.666 12.096 8.439 1.00 0.00 H new ATOM 0 HG2 ARG A 198 4.675 9.891 7.401 1.00 0.00 H new ATOM 0 HG3 ARG A 198 6.050 9.985 6.320 1.00 0.00 H new ATOM 0 HD2 ARG A 198 6.123 9.841 9.355 1.00 0.00 H new ATOM 0 HD3 ARG A 198 6.617 8.590 8.233 1.00 0.00 H new ATOM 0 HE ARG A 198 8.072 11.169 8.060 1.00 0.00 H new ATOM 0 HH11 ARG A 198 7.989 7.758 8.978 1.00 0.00 H new ATOM 0 HH12 ARG A 198 9.715 7.691 9.348 1.00 0.00 H new ATOM 0 HH21 ARG A 198 10.293 11.088 8.597 1.00 0.00 H new ATOM 0 HH22 ARG A 198 11.013 9.566 9.134 1.00 0.00 H new ATOM 858 N ILE A 199 4.862 12.760 4.354 1.00 0.00 N ATOM 859 CA ILE A 199 4.812 12.451 2.929 1.00 0.00 C ATOM 860 C ILE A 199 6.093 11.748 2.487 1.00 0.00 C ATOM 861 O ILE A 199 7.195 12.175 2.837 1.00 0.00 O ATOM 862 CB ILE A 199 4.629 13.735 2.089 1.00 0.00 C ATOM 863 CG1 ILE A 199 3.441 14.548 2.608 1.00 0.00 C ATOM 864 CG2 ILE A 199 4.431 13.385 0.620 1.00 0.00 C ATOM 865 CD1 ILE A 199 3.303 15.904 1.951 1.00 0.00 C ATOM 0 H ILE A 199 5.348 13.628 4.577 1.00 0.00 H new ATOM 0 HA ILE A 199 3.958 11.793 2.767 1.00 0.00 H new ATOM 0 HB ILE A 199 5.530 14.341 2.183 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.525 13.980 2.447 1.00 0.00 H new ATOM 0 HG13 ILE A 199 3.547 14.684 3.684 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.304 14.300 0.042 1.00 0.00 H new ATOM 0 HG22 ILE A 199 5.303 12.843 0.254 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.544 12.761 0.511 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.440 16.424 2.368 1.00 0.00 H new ATOM 0 HD12 ILE A 199 4.203 16.490 2.134 1.00 0.00 H new ATOM 0 HD13 ILE A 199 3.165 15.776 0.877 1.00 0.00 H new ATOM 877 N VAL A 200 5.944 10.665 1.732 1.00 0.00 N ATOM 878 CA VAL A 200 7.100 9.925 1.230 1.00 0.00 C ATOM 879 C VAL A 200 7.403 10.275 -0.230 1.00 0.00 C ATOM 880 O VAL A 200 8.566 10.328 -0.634 1.00 0.00 O ATOM 881 CB VAL A 200 6.923 8.394 1.379 1.00 0.00 C ATOM 882 CG1 VAL A 200 6.846 8.004 2.849 1.00 0.00 C ATOM 883 CG2 VAL A 200 5.687 7.905 0.638 1.00 0.00 C ATOM 0 H VAL A 200 5.041 10.280 1.455 1.00 0.00 H new ATOM 0 HA VAL A 200 7.947 10.229 1.845 1.00 0.00 H new ATOM 0 HB VAL A 200 7.795 7.915 0.934 1.00 0.00 H new ATOM 0 HG11 VAL A 200 6.722 6.924 2.933 1.00 0.00 H new ATOM 0 HG12 VAL A 200 7.764 8.304 3.354 1.00 0.00 H new ATOM 0 HG13 VAL A 200 5.997 8.504 3.314 1.00 0.00 H new ATOM 0 HG21 VAL A 200 5.591 6.826 0.762 1.00 0.00 H new ATOM 0 HG22 VAL A 200 4.802 8.397 1.042 1.00 0.00 H new ATOM 0 HG23 VAL A 200 5.781 8.141 -0.422 1.00 0.00 H new ATOM 893 N GLU A 201 6.362 10.527 -1.013 1.00 0.00 N ATOM 894 CA GLU A 201 6.531 10.906 -2.412 1.00 0.00 C ATOM 895 C GLU A 201 5.323 11.700 -2.886 1.00 0.00 C ATOM 896 O GLU A 201 4.221 11.550 -2.352 1.00 0.00 O ATOM 897 CB GLU A 201 6.738 9.675 -3.307 1.00 0.00 C ATOM 898 CG GLU A 201 5.493 8.830 -3.505 1.00 0.00 C ATOM 899 CD GLU A 201 5.658 7.807 -4.611 1.00 0.00 C ATOM 900 OE1 GLU A 201 5.518 8.188 -5.792 1.00 0.00 O ATOM 901 OE2 GLU A 201 5.921 6.626 -4.303 1.00 0.00 O ATOM 0 H GLU A 201 5.391 10.476 -0.704 1.00 0.00 H new ATOM 0 HA GLU A 201 7.424 11.527 -2.486 1.00 0.00 H new ATOM 0 HB2 GLU A 201 7.097 10.005 -4.282 1.00 0.00 H new ATOM 0 HB3 GLU A 201 7.520 9.052 -2.873 1.00 0.00 H new ATOM 0 HG2 GLU A 201 5.253 8.318 -2.573 1.00 0.00 H new ATOM 0 HG3 GLU A 201 4.650 9.480 -3.738 1.00 0.00 H new ATOM 908 N VAL A 202 5.546 12.559 -3.868 1.00 0.00 N ATOM 909 CA VAL A 202 4.488 13.383 -4.430 1.00 0.00 C ATOM 910 C VAL A 202 4.504 13.304 -5.949 1.00 0.00 C ATOM 911 O VAL A 202 5.499 13.658 -6.572 1.00 0.00 O ATOM 912 CB VAL A 202 4.632 14.857 -4.018 1.00 0.00 C ATOM 913 CG1 VAL A 202 3.548 15.687 -4.678 1.00 0.00 C ATOM 914 CG2 VAL A 202 4.579 15.002 -2.505 1.00 0.00 C ATOM 0 H VAL A 202 6.460 12.704 -4.296 1.00 0.00 H new ATOM 0 HA VAL A 202 3.546 12.998 -4.040 1.00 0.00 H new ATOM 0 HB VAL A 202 5.603 15.221 -4.354 1.00 0.00 H new ATOM 0 HG11 VAL A 202 3.657 16.730 -4.381 1.00 0.00 H new ATOM 0 HG12 VAL A 202 3.637 15.607 -5.761 1.00 0.00 H new ATOM 0 HG13 VAL A 202 2.569 15.321 -4.367 1.00 0.00 H new ATOM 0 HG21 VAL A 202 4.683 16.053 -2.236 1.00 0.00 H new ATOM 0 HG22 VAL A 202 3.625 14.626 -2.137 1.00 0.00 H new ATOM 0 HG23 VAL A 202 5.392 14.431 -2.056 1.00 0.00 H new ATOM 924 N ASN A 203 3.410 12.822 -6.534 1.00 0.00 N ATOM 925 CA ASN A 203 3.269 12.746 -7.995 1.00 0.00 C ATOM 926 C ASN A 203 4.317 11.828 -8.616 1.00 0.00 C ATOM 927 O ASN A 203 4.599 11.914 -9.811 1.00 0.00 O ATOM 928 CB ASN A 203 3.370 14.146 -8.622 1.00 0.00 C ATOM 929 CG ASN A 203 2.143 14.988 -8.357 1.00 0.00 C ATOM 930 OD1 ASN A 203 1.029 14.476 -8.326 1.00 0.00 O ATOM 931 ND2 ASN A 203 2.338 16.280 -8.148 1.00 0.00 N ATOM 0 H ASN A 203 2.601 12.475 -6.019 1.00 0.00 H new ATOM 0 HA ASN A 203 2.284 12.328 -8.203 1.00 0.00 H new ATOM 0 HB2 ASN A 203 4.249 14.655 -8.226 1.00 0.00 H new ATOM 0 HB3 ASN A 203 3.515 14.049 -9.698 1.00 0.00 H new ATOM 0 HD21 ASN A 203 1.545 16.890 -7.952 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.282 16.666 -8.183 1.00 0.00 H new ATOM 938 N GLY A 204 4.884 10.943 -7.806 1.00 0.00 N ATOM 939 CA GLY A 204 5.930 10.063 -8.289 1.00 0.00 C ATOM 940 C GLY A 204 7.303 10.659 -8.074 1.00 0.00 C ATOM 941 O GLY A 204 8.316 10.066 -8.449 1.00 0.00 O ATOM 0 H GLY A 204 4.638 10.819 -6.824 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.865 9.104 -7.776 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.780 9.867 -9.351 1.00 0.00 H new ATOM 945 N VAL A 205 7.342 11.831 -7.460 1.00 0.00 N ATOM 946 CA VAL A 205 8.595 12.509 -7.203 1.00 0.00 C ATOM 947 C VAL A 205 9.101 12.124 -5.831 1.00 0.00 C ATOM 948 O VAL A 205 8.373 12.205 -4.839 1.00 0.00 O ATOM 949 CB VAL A 205 8.460 14.045 -7.300 1.00 0.00 C ATOM 950 CG1 VAL A 205 9.789 14.727 -7.004 1.00 0.00 C ATOM 951 CG2 VAL A 205 7.946 14.449 -8.676 1.00 0.00 C ATOM 0 H VAL A 205 6.516 12.331 -7.131 1.00 0.00 H new ATOM 0 HA VAL A 205 9.305 12.197 -7.969 1.00 0.00 H new ATOM 0 HB VAL A 205 7.738 14.371 -6.551 1.00 0.00 H new ATOM 0 HG11 VAL A 205 9.668 15.808 -7.079 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.115 14.467 -5.997 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.537 14.395 -7.724 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.857 15.534 -8.727 1.00 0.00 H new ATOM 0 HG22 VAL A 205 8.644 14.106 -9.440 1.00 0.00 H new ATOM 0 HG23 VAL A 205 6.969 13.996 -8.847 1.00 0.00 H new ATOM 961 N CYS A 206 10.347 11.711 -5.785 1.00 0.00 N ATOM 962 CA CYS A 206 10.928 11.172 -4.577 1.00 0.00 C ATOM 963 C CYS A 206 11.559 12.274 -3.743 1.00 0.00 C ATOM 964 O CYS A 206 12.469 12.972 -4.187 1.00 0.00 O ATOM 965 CB CYS A 206 11.952 10.093 -4.927 1.00 0.00 C ATOM 966 SG CYS A 206 13.145 10.580 -6.198 1.00 0.00 S ATOM 0 H CYS A 206 10.984 11.739 -6.581 1.00 0.00 H new ATOM 0 HA CYS A 206 10.137 10.718 -3.980 1.00 0.00 H new ATOM 0 HB2 CYS A 206 12.495 9.817 -4.023 1.00 0.00 H new ATOM 0 HB3 CYS A 206 11.422 9.202 -5.265 1.00 0.00 H new ATOM 0 HG CYS A 206 13.497 11.817 -6.012 1.00 0.00 H new ATOM 972 N MET A 207 11.056 12.432 -2.533 1.00 0.00 N ATOM 973 CA MET A 207 11.566 13.443 -1.625 1.00 0.00 C ATOM 974 C MET A 207 12.345 12.796 -0.491 1.00 0.00 C ATOM 975 O MET A 207 12.380 13.295 0.635 1.00 0.00 O ATOM 976 CB MET A 207 10.436 14.336 -1.101 1.00 0.00 C ATOM 977 CG MET A 207 9.122 13.619 -0.824 1.00 0.00 C ATOM 978 SD MET A 207 7.711 14.672 -1.168 1.00 0.00 S ATOM 979 CE MET A 207 8.013 14.996 -2.902 1.00 0.00 C ATOM 0 H MET A 207 10.292 11.871 -2.155 1.00 0.00 H new ATOM 0 HA MET A 207 12.253 14.086 -2.176 1.00 0.00 H new ATOM 0 HB2 MET A 207 10.770 14.817 -0.182 1.00 0.00 H new ATOM 0 HB3 MET A 207 10.254 15.128 -1.827 1.00 0.00 H new ATOM 0 HG2 MET A 207 9.062 12.718 -1.435 1.00 0.00 H new ATOM 0 HG3 MET A 207 9.093 13.300 0.218 1.00 0.00 H new ATOM 0 HE1 MET A 207 7.455 15.880 -3.209 1.00 0.00 H new ATOM 0 HE2 MET A 207 9.078 15.166 -3.060 1.00 0.00 H new ATOM 0 HE3 MET A 207 7.690 14.139 -3.494 1.00 0.00 H new ATOM 989 N GLU A 208 12.986 11.684 -0.823 1.00 0.00 N ATOM 990 CA GLU A 208 13.838 10.956 0.109 1.00 0.00 C ATOM 991 C GLU A 208 15.138 11.721 0.358 1.00 0.00 C ATOM 992 O GLU A 208 16.171 11.421 -0.243 1.00 0.00 O ATOM 993 CB GLU A 208 14.158 9.567 -0.448 1.00 0.00 C ATOM 994 CG GLU A 208 12.935 8.696 -0.679 1.00 0.00 C ATOM 995 CD GLU A 208 13.280 7.398 -1.380 1.00 0.00 C ATOM 996 OE1 GLU A 208 14.070 6.607 -0.826 1.00 0.00 O ATOM 997 OE2 GLU A 208 12.760 7.162 -2.489 1.00 0.00 O ATOM 0 H GLU A 208 12.930 11.260 -1.749 1.00 0.00 H new ATOM 0 HA GLU A 208 13.304 10.852 1.054 1.00 0.00 H new ATOM 0 HB2 GLU A 208 14.694 9.680 -1.390 1.00 0.00 H new ATOM 0 HB3 GLU A 208 14.830 9.056 0.242 1.00 0.00 H new ATOM 0 HG2 GLU A 208 12.462 8.475 0.278 1.00 0.00 H new ATOM 0 HG3 GLU A 208 12.207 9.246 -1.275 1.00 0.00 H new ATOM 1004 N GLY A 209 15.080 12.718 1.228 1.00 0.00 N ATOM 1005 CA GLY A 209 16.261 13.498 1.542 1.00 0.00 C ATOM 1006 C GLY A 209 16.281 14.822 0.808 1.00 0.00 C ATOM 1007 O GLY A 209 17.289 15.528 0.807 1.00 0.00 O ATOM 0 H GLY A 209 14.235 13.002 1.724 1.00 0.00 H new ATOM 0 HA2 GLY A 209 16.300 13.679 2.616 1.00 0.00 H new ATOM 0 HA3 GLY A 209 17.152 12.926 1.282 1.00 0.00 H new ATOM 1011 N LYS A 210 15.164 15.153 0.177 1.00 0.00 N ATOM 1012 CA LYS A 210 15.033 16.418 -0.533 1.00 0.00 C ATOM 1013 C LYS A 210 14.605 17.512 0.439 1.00 0.00 C ATOM 1014 O LYS A 210 14.274 17.228 1.591 1.00 0.00 O ATOM 1015 CB LYS A 210 14.015 16.291 -1.667 1.00 0.00 C ATOM 1016 CG LYS A 210 14.342 15.192 -2.668 1.00 0.00 C ATOM 1017 CD LYS A 210 15.704 15.395 -3.315 1.00 0.00 C ATOM 1018 CE LYS A 210 16.008 14.293 -4.320 1.00 0.00 C ATOM 1019 NZ LYS A 210 17.381 14.407 -4.883 1.00 0.00 N ATOM 0 H LYS A 210 14.333 14.562 0.142 1.00 0.00 H new ATOM 0 HA LYS A 210 15.998 16.682 -0.965 1.00 0.00 H new ATOM 0 HB2 LYS A 210 13.031 16.098 -1.239 1.00 0.00 H new ATOM 0 HB3 LYS A 210 13.953 17.243 -2.195 1.00 0.00 H new ATOM 0 HG2 LYS A 210 14.321 14.225 -2.165 1.00 0.00 H new ATOM 0 HG3 LYS A 210 13.574 15.166 -3.441 1.00 0.00 H new ATOM 0 HD2 LYS A 210 15.731 16.363 -3.815 1.00 0.00 H new ATOM 0 HD3 LYS A 210 16.476 15.412 -2.546 1.00 0.00 H new ATOM 0 HE2 LYS A 210 15.895 13.322 -3.837 1.00 0.00 H new ATOM 0 HE3 LYS A 210 15.281 14.333 -5.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 17.543 13.636 -5.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 17.483 15.322 -5.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 18.078 14.343 -4.114 1.00 0.00 H new ATOM 1033 N GLN A 211 14.607 18.753 -0.019 1.00 0.00 N ATOM 1034 CA GLN A 211 14.286 19.875 0.847 1.00 0.00 C ATOM 1035 C GLN A 211 12.846 20.333 0.650 1.00 0.00 C ATOM 1036 O GLN A 211 12.120 19.775 -0.177 1.00 0.00 O ATOM 1037 CB GLN A 211 15.255 21.032 0.603 1.00 0.00 C ATOM 1038 CG GLN A 211 16.682 20.735 1.046 1.00 0.00 C ATOM 1039 CD GLN A 211 16.781 20.441 2.533 1.00 0.00 C ATOM 1040 OE1 GLN A 211 16.959 21.345 3.350 1.00 0.00 O ATOM 1041 NE2 GLN A 211 16.665 19.172 2.895 1.00 0.00 N ATOM 0 H GLN A 211 14.826 19.008 -0.982 1.00 0.00 H new ATOM 0 HA GLN A 211 14.391 19.542 1.880 1.00 0.00 H new ATOM 0 HB2 GLN A 211 15.256 21.276 -0.459 1.00 0.00 H new ATOM 0 HB3 GLN A 211 14.895 21.914 1.132 1.00 0.00 H new ATOM 0 HG2 GLN A 211 17.063 19.882 0.484 1.00 0.00 H new ATOM 0 HG3 GLN A 211 17.319 21.586 0.804 1.00 0.00 H new ATOM 0 HE21 GLN A 211 16.518 18.451 2.188 1.00 0.00 H new ATOM 0 HE22 GLN A 211 16.722 18.916 3.881 1.00 0.00 H new ATOM 1050 N HIS A 212 12.435 21.342 1.405 1.00 0.00 N ATOM 1051 CA HIS A 212 11.059 21.827 1.359 1.00 0.00 C ATOM 1052 C HIS A 212 10.704 22.334 -0.037 1.00 0.00 C ATOM 1053 O HIS A 212 9.604 22.089 -0.534 1.00 0.00 O ATOM 1054 CB HIS A 212 10.851 22.932 2.401 1.00 0.00 C ATOM 1055 CG HIS A 212 9.422 23.359 2.564 1.00 0.00 C ATOM 1056 ND1 HIS A 212 8.565 22.789 3.485 1.00 0.00 N ATOM 1057 CD2 HIS A 212 8.705 24.318 1.932 1.00 0.00 C ATOM 1058 CE1 HIS A 212 7.388 23.380 3.407 1.00 0.00 C ATOM 1059 NE2 HIS A 212 7.447 24.313 2.475 1.00 0.00 N ATOM 0 H HIS A 212 13.036 21.843 2.059 1.00 0.00 H new ATOM 0 HA HIS A 212 10.395 20.995 1.593 1.00 0.00 H new ATOM 0 HB2 HIS A 212 11.227 22.585 3.363 1.00 0.00 H new ATOM 0 HB3 HIS A 212 11.448 23.799 2.119 1.00 0.00 H new ATOM 0 HD1 HIS A 212 8.804 22.031 4.124 1.00 0.00 H new ATOM 0 HD2 HIS A 212 9.059 24.967 1.145 1.00 0.00 H new ATOM 0 HE1 HIS A 212 6.521 23.141 4.005 1.00 0.00 H new ATOM 1068 N GLY A 213 11.637 23.030 -0.668 1.00 0.00 N ATOM 1069 CA GLY A 213 11.406 23.539 -2.010 1.00 0.00 C ATOM 1070 C GLY A 213 11.178 22.429 -3.019 1.00 0.00 C ATOM 1071 O GLY A 213 10.419 22.596 -3.975 1.00 0.00 O ATOM 0 H GLY A 213 12.552 23.253 -0.277 1.00 0.00 H new ATOM 0 HA2 GLY A 213 10.540 24.201 -2.000 1.00 0.00 H new ATOM 0 HA3 GLY A 213 12.262 24.138 -2.321 1.00 0.00 H new ATOM 1075 N ASP A 214 11.823 21.290 -2.796 1.00 0.00 N ATOM 1076 CA ASP A 214 11.688 20.143 -3.686 1.00 0.00 C ATOM 1077 C ASP A 214 10.288 19.553 -3.603 1.00 0.00 C ATOM 1078 O ASP A 214 9.671 19.258 -4.623 1.00 0.00 O ATOM 1079 CB ASP A 214 12.716 19.059 -3.348 1.00 0.00 C ATOM 1080 CG ASP A 214 14.145 19.495 -3.597 1.00 0.00 C ATOM 1081 OD1 ASP A 214 14.518 19.683 -4.776 1.00 0.00 O ATOM 1082 OD2 ASP A 214 14.906 19.631 -2.616 1.00 0.00 O ATOM 0 H ASP A 214 12.447 21.136 -2.004 1.00 0.00 H new ATOM 0 HA ASP A 214 11.867 20.497 -4.701 1.00 0.00 H new ATOM 0 HB2 ASP A 214 12.606 18.777 -2.301 1.00 0.00 H new ATOM 0 HB3 ASP A 214 12.505 18.170 -3.942 1.00 0.00 H new ATOM 1087 N VAL A 215 9.783 19.396 -2.386 1.00 0.00 N ATOM 1088 CA VAL A 215 8.478 18.775 -2.182 1.00 0.00 C ATOM 1089 C VAL A 215 7.355 19.669 -2.702 1.00 0.00 C ATOM 1090 O VAL A 215 6.375 19.183 -3.262 1.00 0.00 O ATOM 1091 CB VAL A 215 8.235 18.403 -0.699 1.00 0.00 C ATOM 1092 CG1 VAL A 215 9.409 17.601 -0.164 1.00 0.00 C ATOM 1093 CG2 VAL A 215 7.990 19.628 0.166 1.00 0.00 C ATOM 0 H VAL A 215 10.253 19.688 -1.529 1.00 0.00 H new ATOM 0 HA VAL A 215 8.476 17.848 -2.756 1.00 0.00 H new ATOM 0 HB VAL A 215 7.332 17.794 -0.656 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.229 17.344 0.880 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.522 16.688 -0.748 1.00 0.00 H new ATOM 0 HG13 VAL A 215 10.320 18.195 -0.239 1.00 0.00 H new ATOM 0 HG21 VAL A 215 7.825 19.318 1.198 1.00 0.00 H new ATOM 0 HG22 VAL A 215 8.858 20.286 0.120 1.00 0.00 H new ATOM 0 HG23 VAL A 215 7.111 20.161 -0.198 1.00 0.00 H new ATOM 1103 N VAL A 216 7.510 20.979 -2.534 1.00 0.00 N ATOM 1104 CA VAL A 216 6.546 21.932 -3.068 1.00 0.00 C ATOM 1105 C VAL A 216 6.590 21.910 -4.591 1.00 0.00 C ATOM 1106 O VAL A 216 5.556 21.971 -5.257 1.00 0.00 O ATOM 1107 CB VAL A 216 6.822 23.367 -2.562 1.00 0.00 C ATOM 1108 CG1 VAL A 216 5.845 24.362 -3.175 1.00 0.00 C ATOM 1109 CG2 VAL A 216 6.745 23.421 -1.045 1.00 0.00 C ATOM 0 H VAL A 216 8.292 21.403 -2.034 1.00 0.00 H new ATOM 0 HA VAL A 216 5.556 21.637 -2.720 1.00 0.00 H new ATOM 0 HB VAL A 216 7.829 23.644 -2.873 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.062 25.363 -2.801 1.00 0.00 H new ATOM 0 HG12 VAL A 216 5.946 24.350 -4.260 1.00 0.00 H new ATOM 0 HG13 VAL A 216 4.826 24.087 -2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 216 6.942 24.438 -0.707 1.00 0.00 H new ATOM 0 HG22 VAL A 216 5.750 23.117 -0.720 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.488 22.747 -0.619 1.00 0.00 H new ATOM 1119 N SER A 217 7.797 21.796 -5.132 1.00 0.00 N ATOM 1120 CA SER A 217 7.988 21.702 -6.568 1.00 0.00 C ATOM 1121 C SER A 217 7.342 20.425 -7.103 1.00 0.00 C ATOM 1122 O SER A 217 6.738 20.432 -8.170 1.00 0.00 O ATOM 1123 CB SER A 217 9.482 21.733 -6.903 1.00 0.00 C ATOM 1124 OG SER A 217 9.702 21.828 -8.301 1.00 0.00 O ATOM 0 H SER A 217 8.661 21.767 -4.591 1.00 0.00 H new ATOM 0 HA SER A 217 7.509 22.556 -7.046 1.00 0.00 H new ATOM 0 HB2 SER A 217 9.950 22.580 -6.402 1.00 0.00 H new ATOM 0 HB3 SER A 217 9.960 20.832 -6.519 1.00 0.00 H new ATOM 0 HG SER A 217 10.665 21.847 -8.480 1.00 0.00 H new ATOM 1130 N ALA A 218 7.463 19.337 -6.340 1.00 0.00 N ATOM 1131 CA ALA A 218 6.844 18.062 -6.697 1.00 0.00 C ATOM 1132 C ALA A 218 5.332 18.218 -6.850 1.00 0.00 C ATOM 1133 O ALA A 218 4.734 17.702 -7.795 1.00 0.00 O ATOM 1134 CB ALA A 218 7.162 17.008 -5.638 1.00 0.00 C ATOM 0 H ALA A 218 7.988 19.315 -5.466 1.00 0.00 H new ATOM 0 HA ALA A 218 7.253 17.737 -7.654 1.00 0.00 H new ATOM 0 HB1 ALA A 218 6.696 16.062 -5.914 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.242 16.874 -5.571 1.00 0.00 H new ATOM 0 HB3 ALA A 218 6.776 17.334 -4.672 1.00 0.00 H new ATOM 1140 N ILE A 219 4.729 18.945 -5.919 1.00 0.00 N ATOM 1141 CA ILE A 219 3.290 19.185 -5.929 1.00 0.00 C ATOM 1142 C ILE A 219 2.896 20.122 -7.065 1.00 0.00 C ATOM 1143 O ILE A 219 1.964 19.846 -7.821 1.00 0.00 O ATOM 1144 CB ILE A 219 2.835 19.779 -4.576 1.00 0.00 C ATOM 1145 CG1 ILE A 219 3.168 18.781 -3.465 1.00 0.00 C ATOM 1146 CG2 ILE A 219 1.346 20.095 -4.598 1.00 0.00 C ATOM 1147 CD1 ILE A 219 3.127 19.348 -2.071 1.00 0.00 C ATOM 0 H ILE A 219 5.219 19.383 -5.139 1.00 0.00 H new ATOM 0 HA ILE A 219 2.793 18.228 -6.086 1.00 0.00 H new ATOM 0 HB ILE A 219 3.362 20.715 -4.391 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.468 17.948 -3.523 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.163 18.375 -3.647 1.00 0.00 H new ATOM 0 HG21 ILE A 219 1.048 20.512 -3.636 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.139 20.819 -5.387 1.00 0.00 H new ATOM 0 HG23 ILE A 219 0.783 19.181 -4.787 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.377 18.567 -1.353 1.00 0.00 H new ATOM 0 HD12 ILE A 219 3.848 20.161 -1.988 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.127 19.727 -1.862 1.00 0.00 H new ATOM 1159 N ARG A 220 3.635 21.211 -7.198 1.00 0.00 N ATOM 1160 CA ARG A 220 3.346 22.216 -8.209 1.00 0.00 C ATOM 1161 C ARG A 220 3.576 21.687 -9.620 1.00 0.00 C ATOM 1162 O ARG A 220 2.904 22.107 -10.565 1.00 0.00 O ATOM 1163 CB ARG A 220 4.148 23.486 -7.953 1.00 0.00 C ATOM 1164 CG ARG A 220 3.535 24.333 -6.853 1.00 0.00 C ATOM 1165 CD ARG A 220 4.277 25.640 -6.659 1.00 0.00 C ATOM 1166 NE ARG A 220 3.432 26.641 -6.013 1.00 0.00 N ATOM 1167 CZ ARG A 220 3.778 27.916 -5.861 1.00 0.00 C ATOM 1168 NH1 ARG A 220 5.014 28.310 -6.156 1.00 0.00 N ATOM 1169 NH2 ARG A 220 2.896 28.790 -5.384 1.00 0.00 N ATOM 0 H ARG A 220 4.445 21.423 -6.615 1.00 0.00 H new ATOM 0 HA ARG A 220 2.287 22.463 -8.133 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.169 23.221 -7.680 1.00 0.00 H new ATOM 0 HB3 ARG A 220 4.205 24.070 -8.871 1.00 0.00 H new ATOM 0 HG2 ARG A 220 2.493 24.541 -7.095 1.00 0.00 H new ATOM 0 HG3 ARG A 220 3.540 23.772 -5.919 1.00 0.00 H new ATOM 0 HD2 ARG A 220 5.168 25.468 -6.054 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.615 26.015 -7.625 1.00 0.00 H new ATOM 0 HE ARG A 220 2.523 26.345 -5.658 1.00 0.00 H new ATOM 0 HH11 ARG A 220 5.697 27.634 -6.499 1.00 0.00 H new ATOM 0 HH12 ARG A 220 5.279 29.288 -6.039 1.00 0.00 H new ATOM 0 HH21 ARG A 220 1.956 28.482 -5.135 1.00 0.00 H new ATOM 0 HH22 ARG A 220 3.160 29.768 -5.267 1.00 0.00 H new ATOM 1183 N ALA A 221 4.532 20.773 -9.765 1.00 0.00 N ATOM 1184 CA ALA A 221 4.813 20.142 -11.053 1.00 0.00 C ATOM 1185 C ALA A 221 3.620 19.321 -11.538 1.00 0.00 C ATOM 1186 O ALA A 221 3.578 18.899 -12.694 1.00 0.00 O ATOM 1187 CB ALA A 221 6.054 19.263 -10.959 1.00 0.00 C ATOM 0 H ALA A 221 5.128 20.451 -9.003 1.00 0.00 H new ATOM 0 HA ALA A 221 4.997 20.934 -11.779 1.00 0.00 H new ATOM 0 HB1 ALA A 221 6.247 18.802 -11.927 1.00 0.00 H new ATOM 0 HB2 ALA A 221 6.910 19.872 -10.670 1.00 0.00 H new ATOM 0 HB3 ALA A 221 5.893 18.485 -10.212 1.00 0.00 H new ATOM 1193 N GLY A 222 2.656 19.094 -10.651 1.00 0.00 N ATOM 1194 CA GLY A 222 1.440 18.402 -11.031 1.00 0.00 C ATOM 1195 C GLY A 222 0.456 19.333 -11.714 1.00 0.00 C ATOM 1196 O GLY A 222 -0.578 18.899 -12.225 1.00 0.00 O ATOM 0 H GLY A 222 2.697 19.379 -9.672 1.00 0.00 H new ATOM 0 HA2 GLY A 222 1.685 17.577 -11.700 1.00 0.00 H new ATOM 0 HA3 GLY A 222 0.976 17.968 -10.145 1.00 0.00 H new ATOM 1200 N GLY A 223 0.781 20.620 -11.714 1.00 0.00 N ATOM 1201 CA GLY A 223 -0.039 21.604 -12.382 1.00 0.00 C ATOM 1202 C GLY A 223 -1.191 22.076 -11.523 1.00 0.00 C ATOM 1203 O GLY A 223 -1.062 23.033 -10.758 1.00 0.00 O ATOM 0 H GLY A 223 1.609 21.000 -11.256 1.00 0.00 H new ATOM 0 HA2 GLY A 223 0.578 22.459 -12.659 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -0.429 21.180 -13.307 1.00 0.00 H new ATOM 1207 N ASP A 224 -2.314 21.399 -11.641 1.00 0.00 N ATOM 1208 CA ASP A 224 -3.508 21.759 -10.900 1.00 0.00 C ATOM 1209 C ASP A 224 -3.902 20.616 -9.980 1.00 0.00 C ATOM 1210 O ASP A 224 -4.883 20.696 -9.247 1.00 0.00 O ATOM 1211 CB ASP A 224 -4.647 22.073 -11.872 1.00 0.00 C ATOM 1212 CG ASP A 224 -5.764 22.864 -11.232 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -5.518 24.028 -10.852 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -6.893 22.340 -11.140 1.00 0.00 O ATOM 0 H ASP A 224 -2.426 20.588 -12.249 1.00 0.00 H new ATOM 0 HA ASP A 224 -3.307 22.645 -10.298 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -4.251 22.633 -12.719 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -5.049 21.140 -12.267 1.00 0.00 H new ATOM 1219 N GLU A 225 -3.105 19.559 -10.015 1.00 0.00 N ATOM 1220 CA GLU A 225 -3.375 18.357 -9.251 1.00 0.00 C ATOM 1221 C GLU A 225 -2.110 17.860 -8.590 1.00 0.00 C ATOM 1222 O GLU A 225 -1.008 18.275 -8.949 1.00 0.00 O ATOM 1223 CB GLU A 225 -3.933 17.264 -10.156 1.00 0.00 C ATOM 1224 CG GLU A 225 -5.280 17.611 -10.742 1.00 0.00 C ATOM 1225 CD GLU A 225 -5.891 16.470 -11.522 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -6.457 15.552 -10.892 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -5.806 16.486 -12.768 1.00 0.00 O ATOM 0 H GLU A 225 -2.254 19.513 -10.575 1.00 0.00 H new ATOM 0 HA GLU A 225 -4.112 18.600 -8.485 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -3.228 17.077 -10.966 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -4.018 16.338 -9.587 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -5.957 17.899 -9.938 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -5.175 18.477 -11.396 1.00 0.00 H new ATOM 1234 N THR A 226 -2.270 16.978 -7.624 1.00 0.00 N ATOM 1235 CA THR A 226 -1.132 16.395 -6.951 1.00 0.00 C ATOM 1236 C THR A 226 -1.519 15.101 -6.234 1.00 0.00 C ATOM 1237 O THR A 226 -2.652 14.944 -5.765 1.00 0.00 O ATOM 1238 CB THR A 226 -0.504 17.394 -5.956 1.00 0.00 C ATOM 1239 OG1 THR A 226 0.695 16.849 -5.398 1.00 0.00 O ATOM 1240 CG2 THR A 226 -1.478 17.744 -4.839 1.00 0.00 C ATOM 0 H THR A 226 -3.176 16.651 -7.289 1.00 0.00 H new ATOM 0 HA THR A 226 -0.388 16.155 -7.711 1.00 0.00 H new ATOM 0 HB THR A 226 -0.266 18.306 -6.503 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.019 16.120 -5.968 1.00 0.00 H new ATOM 0 HG21 THR A 226 -1.008 18.449 -4.154 1.00 0.00 H new ATOM 0 HG22 THR A 226 -2.374 18.195 -5.266 1.00 0.00 H new ATOM 0 HG23 THR A 226 -1.751 16.838 -4.297 1.00 0.00 H new ATOM 1248 N LYS A 227 -0.577 14.167 -6.193 1.00 0.00 N ATOM 1249 CA LYS A 227 -0.749 12.911 -5.482 1.00 0.00 C ATOM 1250 C LYS A 227 0.184 12.875 -4.280 1.00 0.00 C ATOM 1251 O LYS A 227 1.404 12.895 -4.439 1.00 0.00 O ATOM 1252 CB LYS A 227 -0.424 11.722 -6.391 1.00 0.00 C ATOM 1253 CG LYS A 227 -1.172 11.709 -7.712 1.00 0.00 C ATOM 1254 CD LYS A 227 -0.804 10.478 -8.523 1.00 0.00 C ATOM 1255 CE LYS A 227 -1.469 10.475 -9.888 1.00 0.00 C ATOM 1256 NZ LYS A 227 -1.168 9.226 -10.639 1.00 0.00 N ATOM 0 H LYS A 227 0.328 14.261 -6.653 1.00 0.00 H new ATOM 0 HA LYS A 227 -1.788 12.840 -5.159 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.647 11.721 -6.596 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -0.647 10.800 -5.854 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -2.246 11.722 -7.528 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -0.935 12.609 -8.279 1.00 0.00 H new ATOM 0 HD2 LYS A 227 0.278 10.436 -8.647 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -1.097 9.582 -7.975 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -2.548 10.578 -9.769 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -1.128 11.337 -10.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -1.637 9.257 -11.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -0.140 9.141 -10.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -1.516 8.406 -10.102 1.00 0.00 H new ATOM 1270 N LEU A 228 -0.384 12.823 -3.089 1.00 0.00 N ATOM 1271 CA LEU A 228 0.411 12.783 -1.868 1.00 0.00 C ATOM 1272 C LEU A 228 0.312 11.420 -1.203 1.00 0.00 C ATOM 1273 O LEU A 228 -0.786 10.939 -0.917 1.00 0.00 O ATOM 1274 CB LEU A 228 -0.042 13.864 -0.877 1.00 0.00 C ATOM 1275 CG LEU A 228 0.556 15.262 -1.084 1.00 0.00 C ATOM 1276 CD1 LEU A 228 0.145 15.852 -2.420 1.00 0.00 C ATOM 1277 CD2 LEU A 228 0.140 16.184 0.052 1.00 0.00 C ATOM 0 H LEU A 228 -1.393 12.807 -2.938 1.00 0.00 H new ATOM 0 HA LEU A 228 1.447 12.972 -2.149 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.128 13.944 -0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.205 13.531 0.131 1.00 0.00 H new ATOM 0 HG LEU A 228 1.642 15.164 -1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 228 0.587 16.842 -2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 228 0.493 15.206 -3.226 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -0.941 15.932 -2.464 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.570 17.173 -0.106 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -0.947 16.261 0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 228 0.498 15.779 0.999 1.00 0.00 H new ATOM 1289 N LEU A 229 1.456 10.797 -0.972 1.00 0.00 N ATOM 1290 CA LEU A 229 1.498 9.558 -0.219 1.00 0.00 C ATOM 1291 C LEU A 229 1.860 9.830 1.226 1.00 0.00 C ATOM 1292 O LEU A 229 2.943 10.339 1.521 1.00 0.00 O ATOM 1293 CB LEU A 229 2.510 8.577 -0.806 1.00 0.00 C ATOM 1294 CG LEU A 229 2.000 7.694 -1.941 1.00 0.00 C ATOM 1295 CD1 LEU A 229 3.067 6.687 -2.325 1.00 0.00 C ATOM 1296 CD2 LEU A 229 0.723 6.978 -1.530 1.00 0.00 C ATOM 0 H LEU A 229 2.365 11.129 -1.295 1.00 0.00 H new ATOM 0 HA LEU A 229 0.505 9.113 -0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.368 9.143 -1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.870 7.933 -0.004 1.00 0.00 H new ATOM 0 HG LEU A 229 1.776 8.323 -2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 229 2.699 6.058 -3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 229 3.963 7.214 -2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 229 3.307 6.064 -1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 229 0.375 6.353 -2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 229 0.920 6.354 -0.659 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -0.043 7.713 -1.284 1.00 0.00 H new ATOM 1308 N VAL A 230 0.953 9.483 2.117 1.00 0.00 N ATOM 1309 CA VAL A 230 1.200 9.597 3.542 1.00 0.00 C ATOM 1310 C VAL A 230 1.003 8.243 4.205 1.00 0.00 C ATOM 1311 O VAL A 230 0.248 7.402 3.707 1.00 0.00 O ATOM 1312 CB VAL A 230 0.290 10.651 4.213 1.00 0.00 C ATOM 1313 CG1 VAL A 230 0.685 12.052 3.772 1.00 0.00 C ATOM 1314 CG2 VAL A 230 -1.176 10.387 3.899 1.00 0.00 C ATOM 0 H VAL A 230 0.031 9.117 1.878 1.00 0.00 H new ATOM 0 HA VAL A 230 2.230 9.930 3.672 1.00 0.00 H new ATOM 0 HB VAL A 230 0.423 10.575 5.292 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.034 12.782 4.254 1.00 0.00 H new ATOM 0 HG12 VAL A 230 1.720 12.245 4.056 1.00 0.00 H new ATOM 0 HG13 VAL A 230 0.585 12.135 2.690 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.794 11.143 4.383 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.330 10.429 2.821 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.455 9.400 4.268 1.00 0.00 H new ATOM 1324 N VAL A 231 1.689 8.028 5.312 1.00 0.00 N ATOM 1325 CA VAL A 231 1.632 6.752 5.999 1.00 0.00 C ATOM 1326 C VAL A 231 1.152 6.924 7.428 1.00 0.00 C ATOM 1327 O VAL A 231 1.618 7.806 8.154 1.00 0.00 O ATOM 1328 CB VAL A 231 3.002 6.037 6.002 1.00 0.00 C ATOM 1329 CG1 VAL A 231 3.374 5.604 4.597 1.00 0.00 C ATOM 1330 CG2 VAL A 231 4.091 6.930 6.583 1.00 0.00 C ATOM 0 H VAL A 231 2.292 8.721 5.755 1.00 0.00 H new ATOM 0 HA VAL A 231 0.921 6.133 5.451 1.00 0.00 H new ATOM 0 HB VAL A 231 2.917 5.154 6.635 1.00 0.00 H new ATOM 0 HG11 VAL A 231 4.341 5.102 4.615 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.617 4.919 4.215 1.00 0.00 H new ATOM 0 HG13 VAL A 231 3.432 6.479 3.950 1.00 0.00 H new ATOM 0 HG21 VAL A 231 5.042 6.398 6.571 1.00 0.00 H new ATOM 0 HG22 VAL A 231 4.175 7.837 5.985 1.00 0.00 H new ATOM 0 HG23 VAL A 231 3.836 7.194 7.609 1.00 0.00 H new ATOM 1340 N ASP A 232 0.196 6.089 7.809 1.00 0.00 N ATOM 1341 CA ASP A 232 -0.340 6.093 9.163 1.00 0.00 C ATOM 1342 C ASP A 232 0.725 5.685 10.169 1.00 0.00 C ATOM 1343 O ASP A 232 1.724 5.064 9.803 1.00 0.00 O ATOM 1344 CB ASP A 232 -1.534 5.136 9.289 1.00 0.00 C ATOM 1345 CG ASP A 232 -2.797 5.654 8.632 1.00 0.00 C ATOM 1346 OD1 ASP A 232 -3.577 6.349 9.318 1.00 0.00 O ATOM 1347 OD2 ASP A 232 -3.025 5.350 7.436 1.00 0.00 O ATOM 0 H ASP A 232 -0.228 5.394 7.194 1.00 0.00 H new ATOM 0 HA ASP A 232 -0.671 7.110 9.375 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -1.269 4.177 8.843 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -1.732 4.953 10.345 1.00 0.00 H new ATOM 1352 N ARG A 233 0.499 6.017 11.430 1.00 0.00 N ATOM 1353 CA ARG A 233 1.408 5.636 12.510 1.00 0.00 C ATOM 1354 C ARG A 233 1.708 4.136 12.483 1.00 0.00 C ATOM 1355 O ARG A 233 2.854 3.716 12.649 1.00 0.00 O ATOM 1356 CB ARG A 233 0.800 6.036 13.857 1.00 0.00 C ATOM 1357 CG ARG A 233 -0.682 5.711 13.970 1.00 0.00 C ATOM 1358 CD ARG A 233 -1.304 6.327 15.207 1.00 0.00 C ATOM 1359 NE ARG A 233 -2.763 6.375 15.101 1.00 0.00 N ATOM 1360 CZ ARG A 233 -3.603 6.210 16.127 1.00 0.00 C ATOM 1361 NH1 ARG A 233 -3.141 5.974 17.349 1.00 0.00 N ATOM 1362 NH2 ARG A 233 -4.911 6.296 15.926 1.00 0.00 N ATOM 0 H ARG A 233 -0.312 6.554 11.737 1.00 0.00 H new ATOM 0 HA ARG A 233 2.352 6.162 12.368 1.00 0.00 H new ATOM 0 HB2 ARG A 233 1.338 5.526 14.656 1.00 0.00 H new ATOM 0 HB3 ARG A 233 0.943 7.106 14.008 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.202 6.074 13.083 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -0.815 4.630 13.997 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -1.020 5.748 16.086 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -0.914 7.335 15.349 1.00 0.00 H new ATOM 0 HE ARG A 233 -3.167 6.546 14.180 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -2.136 5.917 17.512 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -3.791 5.850 18.125 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -5.272 6.487 14.991 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -5.556 6.171 16.706 1.00 0.00 H new ATOM 1376 N GLU A 234 0.674 3.337 12.253 1.00 0.00 N ATOM 1377 CA GLU A 234 0.825 1.889 12.194 1.00 0.00 C ATOM 1378 C GLU A 234 1.550 1.473 10.916 1.00 0.00 C ATOM 1379 O GLU A 234 2.364 0.552 10.919 1.00 0.00 O ATOM 1380 CB GLU A 234 -0.547 1.214 12.266 1.00 0.00 C ATOM 1381 CG GLU A 234 -1.389 1.676 13.447 1.00 0.00 C ATOM 1382 CD GLU A 234 -0.677 1.503 14.773 1.00 0.00 C ATOM 1383 OE1 GLU A 234 -0.797 0.421 15.382 1.00 0.00 O ATOM 1384 OE2 GLU A 234 0.009 2.448 15.211 1.00 0.00 O ATOM 0 H GLU A 234 -0.279 3.668 12.104 1.00 0.00 H new ATOM 0 HA GLU A 234 1.423 1.570 13.047 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -1.090 1.413 11.342 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -0.409 0.135 12.328 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -1.651 2.726 13.313 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -2.323 1.114 13.464 1.00 0.00 H new ATOM 1391 N THR A 235 1.255 2.175 9.830 1.00 0.00 N ATOM 1392 CA THR A 235 1.820 1.864 8.526 1.00 0.00 C ATOM 1393 C THR A 235 3.320 2.151 8.485 1.00 0.00 C ATOM 1394 O THR A 235 4.100 1.350 7.962 1.00 0.00 O ATOM 1395 CB THR A 235 1.115 2.682 7.432 1.00 0.00 C ATOM 1396 OG1 THR A 235 -0.303 2.579 7.599 1.00 0.00 O ATOM 1397 CG2 THR A 235 1.500 2.196 6.045 1.00 0.00 C ATOM 0 H THR A 235 0.620 2.973 9.829 1.00 0.00 H new ATOM 0 HA THR A 235 1.666 0.800 8.346 1.00 0.00 H new ATOM 0 HB THR A 235 1.428 3.722 7.527 1.00 0.00 H new ATOM 0 HG1 THR A 235 -0.753 3.102 6.903 1.00 0.00 H new ATOM 0 HG21 THR A 235 0.985 2.795 5.294 1.00 0.00 H new ATOM 0 HG22 THR A 235 2.577 2.294 5.911 1.00 0.00 H new ATOM 0 HG23 THR A 235 1.214 1.150 5.934 1.00 0.00 H new ATOM 1405 N ASP A 236 3.708 3.294 9.045 1.00 0.00 N ATOM 1406 CA ASP A 236 5.110 3.697 9.105 1.00 0.00 C ATOM 1407 C ASP A 236 5.934 2.614 9.797 1.00 0.00 C ATOM 1408 O ASP A 236 6.962 2.167 9.282 1.00 0.00 O ATOM 1409 CB ASP A 236 5.235 5.021 9.866 1.00 0.00 C ATOM 1410 CG ASP A 236 6.621 5.634 9.782 1.00 0.00 C ATOM 1411 OD1 ASP A 236 7.534 5.159 10.485 1.00 0.00 O ATOM 1412 OD2 ASP A 236 6.796 6.614 9.029 1.00 0.00 O ATOM 0 H ASP A 236 3.064 3.963 9.467 1.00 0.00 H new ATOM 0 HA ASP A 236 5.488 3.832 8.092 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.507 5.730 9.470 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.982 4.855 10.913 1.00 0.00 H new ATOM 1417 N GLU A 237 5.442 2.174 10.950 1.00 0.00 N ATOM 1418 CA GLU A 237 6.088 1.115 11.719 1.00 0.00 C ATOM 1419 C GLU A 237 6.162 -0.188 10.923 1.00 0.00 C ATOM 1420 O GLU A 237 7.186 -0.875 10.938 1.00 0.00 O ATOM 1421 CB GLU A 237 5.328 0.883 13.028 1.00 0.00 C ATOM 1422 CG GLU A 237 5.455 2.027 14.022 1.00 0.00 C ATOM 1423 CD GLU A 237 6.866 2.174 14.546 1.00 0.00 C ATOM 1424 OE1 GLU A 237 7.214 1.490 15.523 1.00 0.00 O ATOM 1425 OE2 GLU A 237 7.648 2.959 13.971 1.00 0.00 O ATOM 0 H GLU A 237 4.590 2.538 11.376 1.00 0.00 H new ATOM 0 HA GLU A 237 7.107 1.433 11.940 1.00 0.00 H new ATOM 0 HB2 GLU A 237 4.273 0.726 12.802 1.00 0.00 H new ATOM 0 HB3 GLU A 237 5.694 -0.032 13.493 1.00 0.00 H new ATOM 0 HG2 GLU A 237 5.148 2.957 13.544 1.00 0.00 H new ATOM 0 HG3 GLU A 237 4.775 1.858 14.857 1.00 0.00 H new ATOM 1432 N PHE A 238 5.081 -0.517 10.225 1.00 0.00 N ATOM 1433 CA PHE A 238 4.993 -1.775 9.490 1.00 0.00 C ATOM 1434 C PHE A 238 6.004 -1.831 8.348 1.00 0.00 C ATOM 1435 O PHE A 238 6.731 -2.808 8.206 1.00 0.00 O ATOM 1436 CB PHE A 238 3.576 -1.964 8.943 1.00 0.00 C ATOM 1437 CG PHE A 238 3.424 -3.154 8.034 1.00 0.00 C ATOM 1438 CD1 PHE A 238 3.632 -4.439 8.509 1.00 0.00 C ATOM 1439 CD2 PHE A 238 3.073 -2.985 6.704 1.00 0.00 C ATOM 1440 CE1 PHE A 238 3.496 -5.532 7.676 1.00 0.00 C ATOM 1441 CE2 PHE A 238 2.936 -4.074 5.865 1.00 0.00 C ATOM 1442 CZ PHE A 238 3.146 -5.349 6.353 1.00 0.00 C ATOM 0 H PHE A 238 4.251 0.071 10.152 1.00 0.00 H new ATOM 0 HA PHE A 238 5.227 -2.583 10.183 1.00 0.00 H new ATOM 0 HB2 PHE A 238 2.886 -2.069 9.780 1.00 0.00 H new ATOM 0 HB3 PHE A 238 3.284 -1.065 8.400 1.00 0.00 H new ATOM 0 HD1 PHE A 238 3.904 -4.588 9.544 1.00 0.00 H new ATOM 0 HD2 PHE A 238 2.905 -1.990 6.319 1.00 0.00 H new ATOM 0 HE1 PHE A 238 3.663 -6.528 8.059 1.00 0.00 H new ATOM 0 HE2 PHE A 238 2.665 -3.929 4.830 1.00 0.00 H new ATOM 0 HZ PHE A 238 3.036 -6.202 5.700 1.00 0.00 H new ATOM 1452 N PHE A 239 6.065 -0.782 7.548 1.00 0.00 N ATOM 1453 CA PHE A 239 6.990 -0.760 6.424 1.00 0.00 C ATOM 1454 C PHE A 239 8.436 -0.700 6.892 1.00 0.00 C ATOM 1455 O PHE A 239 9.316 -1.323 6.293 1.00 0.00 O ATOM 1456 CB PHE A 239 6.671 0.388 5.470 1.00 0.00 C ATOM 1457 CG PHE A 239 5.582 0.040 4.495 1.00 0.00 C ATOM 1458 CD1 PHE A 239 4.250 0.191 4.838 1.00 0.00 C ATOM 1459 CD2 PHE A 239 5.895 -0.453 3.238 1.00 0.00 C ATOM 1460 CE1 PHE A 239 3.248 -0.141 3.944 1.00 0.00 C ATOM 1461 CE2 PHE A 239 4.899 -0.788 2.342 1.00 0.00 C ATOM 1462 CZ PHE A 239 3.574 -0.630 2.695 1.00 0.00 C ATOM 0 H PHE A 239 5.494 0.057 7.651 1.00 0.00 H new ATOM 0 HA PHE A 239 6.862 -1.694 5.877 1.00 0.00 H new ATOM 0 HB2 PHE A 239 6.372 1.263 6.047 1.00 0.00 H new ATOM 0 HB3 PHE A 239 7.572 0.661 4.921 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.990 0.572 5.814 1.00 0.00 H new ATOM 0 HD2 PHE A 239 6.930 -0.577 2.956 1.00 0.00 H new ATOM 0 HE1 PHE A 239 2.212 -0.018 4.223 1.00 0.00 H new ATOM 0 HE2 PHE A 239 5.156 -1.173 1.366 1.00 0.00 H new ATOM 0 HZ PHE A 239 2.793 -0.889 1.995 1.00 0.00 H new ATOM 1472 N LYS A 240 8.686 0.033 7.969 1.00 0.00 N ATOM 1473 CA LYS A 240 10.036 0.157 8.489 1.00 0.00 C ATOM 1474 C LYS A 240 10.528 -1.174 9.075 1.00 0.00 C ATOM 1475 O LYS A 240 11.730 -1.447 9.071 1.00 0.00 O ATOM 1476 CB LYS A 240 10.133 1.308 9.506 1.00 0.00 C ATOM 1477 CG LYS A 240 10.213 0.892 10.968 1.00 0.00 C ATOM 1478 CD LYS A 240 10.500 2.099 11.850 1.00 0.00 C ATOM 1479 CE LYS A 240 10.842 1.704 13.279 1.00 0.00 C ATOM 1480 NZ LYS A 240 9.678 1.137 14.006 1.00 0.00 N ATOM 0 H LYS A 240 7.977 0.545 8.494 1.00 0.00 H new ATOM 0 HA LYS A 240 10.698 0.405 7.659 1.00 0.00 H new ATOM 0 HB2 LYS A 240 11.014 1.905 9.268 1.00 0.00 H new ATOM 0 HB3 LYS A 240 9.265 1.955 9.378 1.00 0.00 H new ATOM 0 HG2 LYS A 240 9.275 0.427 11.272 1.00 0.00 H new ATOM 0 HG3 LYS A 240 10.996 0.145 11.097 1.00 0.00 H new ATOM 0 HD2 LYS A 240 11.327 2.668 11.425 1.00 0.00 H new ATOM 0 HD3 LYS A 240 9.631 2.757 11.856 1.00 0.00 H new ATOM 0 HE2 LYS A 240 11.650 0.973 13.267 1.00 0.00 H new ATOM 0 HE3 LYS A 240 11.211 2.578 13.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.013 0.584 14.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 9.067 1.910 14.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.137 0.519 13.367 1.00 0.00 H new ATOM 1494 N LYS A 241 9.605 -2.016 9.550 1.00 0.00 N ATOM 1495 CA LYS A 241 9.986 -3.331 10.068 1.00 0.00 C ATOM 1496 C LYS A 241 10.372 -4.258 8.912 1.00 0.00 C ATOM 1497 O LYS A 241 11.112 -5.223 9.094 1.00 0.00 O ATOM 1498 CB LYS A 241 8.861 -3.974 10.901 1.00 0.00 C ATOM 1499 CG LYS A 241 7.857 -4.776 10.082 1.00 0.00 C ATOM 1500 CD LYS A 241 6.903 -5.564 10.967 1.00 0.00 C ATOM 1501 CE LYS A 241 6.035 -6.506 10.146 1.00 0.00 C ATOM 1502 NZ LYS A 241 5.180 -7.370 11.003 1.00 0.00 N ATOM 0 H LYS A 241 8.606 -1.815 9.586 1.00 0.00 H new ATOM 0 HA LYS A 241 10.842 -3.187 10.727 1.00 0.00 H new ATOM 0 HB2 LYS A 241 9.307 -4.628 11.650 1.00 0.00 H new ATOM 0 HB3 LYS A 241 8.329 -3.190 11.440 1.00 0.00 H new ATOM 0 HG2 LYS A 241 7.286 -4.100 9.445 1.00 0.00 H new ATOM 0 HG3 LYS A 241 8.391 -5.461 9.423 1.00 0.00 H new ATOM 0 HD2 LYS A 241 7.472 -6.137 11.699 1.00 0.00 H new ATOM 0 HD3 LYS A 241 6.269 -4.875 11.525 1.00 0.00 H new ATOM 0 HE2 LYS A 241 5.404 -5.924 9.475 1.00 0.00 H new ATOM 0 HE3 LYS A 241 6.672 -7.133 9.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 4.606 -7.995 10.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 5.782 -7.945 11.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 4.553 -6.774 11.581 1.00 0.00 H new ATOM 1516 N CYS A 242 9.871 -3.948 7.722 1.00 0.00 N ATOM 1517 CA CYS A 242 10.169 -4.737 6.537 1.00 0.00 C ATOM 1518 C CYS A 242 11.357 -4.137 5.793 1.00 0.00 C ATOM 1519 O CYS A 242 11.853 -4.708 4.819 1.00 0.00 O ATOM 1520 CB CYS A 242 8.944 -4.807 5.618 1.00 0.00 C ATOM 1521 SG CYS A 242 7.457 -5.462 6.413 1.00 0.00 S ATOM 0 H CYS A 242 9.255 -3.153 7.554 1.00 0.00 H new ATOM 0 HA CYS A 242 10.425 -5.750 6.847 1.00 0.00 H new ATOM 0 HB2 CYS A 242 8.730 -3.807 5.240 1.00 0.00 H new ATOM 0 HB3 CYS A 242 9.185 -5.429 4.756 1.00 0.00 H new ATOM 0 HG CYS A 242 6.752 -6.119 5.541 1.00 0.00 H new ATOM 1527 N ARG A 243 11.806 -2.979 6.284 1.00 0.00 N ATOM 1528 CA ARG A 243 12.963 -2.273 5.736 1.00 0.00 C ATOM 1529 C ARG A 243 12.727 -1.865 4.286 1.00 0.00 C ATOM 1530 O ARG A 243 13.631 -1.942 3.455 1.00 0.00 O ATOM 1531 CB ARG A 243 14.227 -3.134 5.848 1.00 0.00 C ATOM 1532 CG ARG A 243 14.638 -3.446 7.281 1.00 0.00 C ATOM 1533 CD ARG A 243 15.434 -2.312 7.918 1.00 0.00 C ATOM 1534 NE ARG A 243 14.696 -1.048 7.959 1.00 0.00 N ATOM 1535 CZ ARG A 243 14.824 -0.140 8.930 1.00 0.00 C ATOM 1536 NH1 ARG A 243 15.595 -0.386 9.985 1.00 0.00 N ATOM 1537 NH2 ARG A 243 14.168 1.011 8.851 1.00 0.00 N ATOM 0 H ARG A 243 11.374 -2.504 7.077 1.00 0.00 H new ATOM 0 HA ARG A 243 13.105 -1.366 6.324 1.00 0.00 H new ATOM 0 HB2 ARG A 243 14.065 -4.071 5.315 1.00 0.00 H new ATOM 0 HB3 ARG A 243 15.049 -2.621 5.348 1.00 0.00 H new ATOM 0 HG2 ARG A 243 13.747 -3.640 7.878 1.00 0.00 H new ATOM 0 HG3 ARG A 243 15.235 -4.358 7.294 1.00 0.00 H new ATOM 0 HD2 ARG A 243 15.713 -2.597 8.933 1.00 0.00 H new ATOM 0 HD3 ARG A 243 16.360 -2.168 7.361 1.00 0.00 H new ATOM 0 HE ARG A 243 14.045 -0.849 7.200 1.00 0.00 H new ATOM 0 HH11 ARG A 243 16.094 -1.273 10.057 1.00 0.00 H new ATOM 0 HH12 ARG A 243 15.688 0.312 10.723 1.00 0.00 H new ATOM 0 HH21 ARG A 243 13.567 1.201 8.049 1.00 0.00 H new ATOM 0 HH22 ARG A 243 14.265 1.705 9.592 1.00 0.00 H new ATOM 1551 N VAL A 244 11.515 -1.419 3.994 1.00 0.00 N ATOM 1552 CA VAL A 244 11.152 -1.010 2.646 1.00 0.00 C ATOM 1553 C VAL A 244 10.325 0.270 2.697 1.00 0.00 C ATOM 1554 O VAL A 244 9.679 0.560 3.704 1.00 0.00 O ATOM 1555 CB VAL A 244 10.367 -2.130 1.921 1.00 0.00 C ATOM 1556 CG1 VAL A 244 9.007 -2.342 2.559 1.00 0.00 C ATOM 1557 CG2 VAL A 244 10.231 -1.835 0.436 1.00 0.00 C ATOM 0 H VAL A 244 10.762 -1.331 4.677 1.00 0.00 H new ATOM 0 HA VAL A 244 12.067 -0.821 2.084 1.00 0.00 H new ATOM 0 HB VAL A 244 10.936 -3.054 2.026 1.00 0.00 H new ATOM 0 HG11 VAL A 244 8.477 -3.134 2.030 1.00 0.00 H new ATOM 0 HG12 VAL A 244 9.135 -2.626 3.604 1.00 0.00 H new ATOM 0 HG13 VAL A 244 8.430 -1.419 2.502 1.00 0.00 H new ATOM 0 HG21 VAL A 244 9.675 -2.640 -0.045 1.00 0.00 H new ATOM 0 HG22 VAL A 244 9.699 -0.894 0.299 1.00 0.00 H new ATOM 0 HG23 VAL A 244 11.222 -1.760 -0.012 1.00 0.00 H new ATOM 1567 N ILE A 245 10.366 1.037 1.622 1.00 0.00 N ATOM 1568 CA ILE A 245 9.693 2.321 1.573 1.00 0.00 C ATOM 1569 C ILE A 245 8.343 2.201 0.868 1.00 0.00 C ATOM 1570 O ILE A 245 8.252 1.648 -0.228 1.00 0.00 O ATOM 1571 CB ILE A 245 10.593 3.354 0.869 1.00 0.00 C ATOM 1572 CG1 ILE A 245 11.906 3.480 1.648 1.00 0.00 C ATOM 1573 CG2 ILE A 245 9.897 4.707 0.753 1.00 0.00 C ATOM 1574 CD1 ILE A 245 13.016 4.152 0.879 1.00 0.00 C ATOM 0 H ILE A 245 10.862 0.790 0.766 1.00 0.00 H new ATOM 0 HA ILE A 245 9.503 2.659 2.592 1.00 0.00 H new ATOM 0 HB ILE A 245 10.802 3.014 -0.145 1.00 0.00 H new ATOM 0 HG12 ILE A 245 11.721 4.042 2.563 1.00 0.00 H new ATOM 0 HG13 ILE A 245 12.236 2.485 1.946 1.00 0.00 H new ATOM 0 HG21 ILE A 245 10.558 5.414 0.252 1.00 0.00 H new ATOM 0 HG22 ILE A 245 8.979 4.596 0.175 1.00 0.00 H new ATOM 0 HG23 ILE A 245 9.656 5.079 1.749 1.00 0.00 H new ATOM 0 HD11 ILE A 245 13.910 4.202 1.500 1.00 0.00 H new ATOM 0 HD12 ILE A 245 13.232 3.579 -0.023 1.00 0.00 H new ATOM 0 HD13 ILE A 245 12.709 5.161 0.603 1.00 0.00 H new ATOM 1586 N PRO A 246 7.271 2.696 1.511 1.00 0.00 N ATOM 1587 CA PRO A 246 5.902 2.590 0.989 1.00 0.00 C ATOM 1588 C PRO A 246 5.622 3.524 -0.191 1.00 0.00 C ATOM 1589 O PRO A 246 4.798 4.433 -0.098 1.00 0.00 O ATOM 1590 CB PRO A 246 5.040 2.978 2.190 1.00 0.00 C ATOM 1591 CG PRO A 246 5.904 3.871 3.010 1.00 0.00 C ATOM 1592 CD PRO A 246 7.313 3.390 2.814 1.00 0.00 C ATOM 0 HA PRO A 246 5.705 1.593 0.595 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.130 3.489 1.875 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.732 2.099 2.755 1.00 0.00 H new ATOM 0 HG2 PRO A 246 5.800 4.909 2.695 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.621 3.827 4.062 1.00 0.00 H new ATOM 0 HD2 PRO A 246 8.021 4.219 2.803 1.00 0.00 H new ATOM 0 HD3 PRO A 246 7.621 2.718 3.615 1.00 0.00 H new ATOM 1600 N SER A 247 6.311 3.288 -1.294 1.00 0.00 N ATOM 1601 CA SER A 247 6.091 4.039 -2.520 1.00 0.00 C ATOM 1602 C SER A 247 4.795 3.611 -3.218 1.00 0.00 C ATOM 1603 O SER A 247 4.180 2.605 -2.833 1.00 0.00 O ATOM 1604 CB SER A 247 7.289 3.833 -3.442 1.00 0.00 C ATOM 1605 OG SER A 247 7.846 2.541 -3.247 1.00 0.00 O ATOM 0 H SER A 247 7.036 2.574 -1.366 1.00 0.00 H new ATOM 0 HA SER A 247 5.988 5.096 -2.274 1.00 0.00 H new ATOM 0 HB2 SER A 247 6.981 3.950 -4.481 1.00 0.00 H new ATOM 0 HB3 SER A 247 8.043 4.595 -3.245 1.00 0.00 H new ATOM 0 HG SER A 247 8.314 2.260 -4.061 1.00 0.00 H new ATOM 1611 N GLN A 248 4.396 4.362 -4.249 1.00 0.00 N ATOM 1612 CA GLN A 248 3.183 4.064 -5.023 1.00 0.00 C ATOM 1613 C GLN A 248 3.203 2.645 -5.585 1.00 0.00 C ATOM 1614 O GLN A 248 2.155 2.046 -5.827 1.00 0.00 O ATOM 1615 CB GLN A 248 3.009 5.060 -6.172 1.00 0.00 C ATOM 1616 CG GLN A 248 2.543 6.436 -5.728 1.00 0.00 C ATOM 1617 CD GLN A 248 2.302 7.373 -6.892 1.00 0.00 C ATOM 1618 OE1 GLN A 248 1.199 7.436 -7.439 1.00 0.00 O ATOM 1619 NE2 GLN A 248 3.326 8.116 -7.277 1.00 0.00 N ATOM 0 H GLN A 248 4.900 5.189 -4.570 1.00 0.00 H new ATOM 0 HA GLN A 248 2.342 4.152 -4.336 1.00 0.00 H new ATOM 0 HB2 GLN A 248 3.958 5.161 -6.699 1.00 0.00 H new ATOM 0 HB3 GLN A 248 2.290 4.656 -6.884 1.00 0.00 H new ATOM 0 HG2 GLN A 248 1.624 6.335 -5.151 1.00 0.00 H new ATOM 0 HG3 GLN A 248 3.290 6.872 -5.064 1.00 0.00 H new ATOM 0 HE21 GLN A 248 4.223 8.035 -6.799 1.00 0.00 H new ATOM 0 HE22 GLN A 248 3.219 8.770 -8.052 1.00 0.00 H new ATOM 1628 N GLU A 249 4.401 2.101 -5.750 1.00 0.00 N ATOM 1629 CA GLU A 249 4.572 0.767 -6.310 1.00 0.00 C ATOM 1630 C GLU A 249 3.892 -0.282 -5.433 1.00 0.00 C ATOM 1631 O GLU A 249 3.487 -1.332 -5.916 1.00 0.00 O ATOM 1632 CB GLU A 249 6.060 0.439 -6.440 1.00 0.00 C ATOM 1633 CG GLU A 249 6.777 0.399 -5.102 1.00 0.00 C ATOM 1634 CD GLU A 249 8.249 0.078 -5.220 1.00 0.00 C ATOM 1635 OE1 GLU A 249 8.595 -1.119 -5.292 1.00 0.00 O ATOM 1636 OE2 GLU A 249 9.067 1.020 -5.205 1.00 0.00 O ATOM 0 H GLU A 249 5.274 2.566 -5.502 1.00 0.00 H new ATOM 0 HA GLU A 249 4.109 0.751 -7.296 1.00 0.00 H new ATOM 0 HB2 GLU A 249 6.172 -0.526 -6.935 1.00 0.00 H new ATOM 0 HB3 GLU A 249 6.536 1.183 -7.079 1.00 0.00 H new ATOM 0 HG2 GLU A 249 6.661 1.363 -4.607 1.00 0.00 H new ATOM 0 HG3 GLU A 249 6.300 -0.346 -4.465 1.00 0.00 H new ATOM 1643 N HIS A 250 3.760 0.019 -4.146 1.00 0.00 N ATOM 1644 CA HIS A 250 3.190 -0.931 -3.194 1.00 0.00 C ATOM 1645 C HIS A 250 1.666 -0.930 -3.223 1.00 0.00 C ATOM 1646 O HIS A 250 1.035 -1.846 -2.706 1.00 0.00 O ATOM 1647 CB HIS A 250 3.687 -0.635 -1.780 1.00 0.00 C ATOM 1648 CG HIS A 250 5.095 -1.074 -1.547 1.00 0.00 C ATOM 1649 ND1 HIS A 250 6.189 -0.251 -1.714 1.00 0.00 N ATOM 1650 CD2 HIS A 250 5.586 -2.272 -1.157 1.00 0.00 C ATOM 1651 CE1 HIS A 250 7.287 -0.928 -1.437 1.00 0.00 C ATOM 1652 NE2 HIS A 250 6.948 -2.157 -1.095 1.00 0.00 N ATOM 0 H HIS A 250 4.039 0.911 -3.737 1.00 0.00 H new ATOM 0 HA HIS A 250 3.524 -1.924 -3.494 1.00 0.00 H new ATOM 0 HB2 HIS A 250 3.611 0.436 -1.592 1.00 0.00 H new ATOM 0 HB3 HIS A 250 3.035 -1.131 -1.061 1.00 0.00 H new ATOM 0 HD2 HIS A 250 5.009 -3.157 -0.935 1.00 0.00 H new ATOM 0 HE1 HIS A 250 8.294 -0.541 -1.482 1.00 0.00 H new ATOM 0 HE2 HIS A 250 7.595 -2.899 -0.828 1.00 0.00 H new ATOM 1661 N LEU A 251 1.077 0.102 -3.811 1.00 0.00 N ATOM 1662 CA LEU A 251 -0.379 0.197 -3.891 1.00 0.00 C ATOM 1663 C LEU A 251 -0.903 -0.764 -4.942 1.00 0.00 C ATOM 1664 O LEU A 251 -1.887 -1.470 -4.734 1.00 0.00 O ATOM 1665 CB LEU A 251 -0.789 1.620 -4.254 1.00 0.00 C ATOM 1666 CG LEU A 251 0.012 2.703 -3.546 1.00 0.00 C ATOM 1667 CD1 LEU A 251 -0.385 4.080 -4.051 1.00 0.00 C ATOM 1668 CD2 LEU A 251 -0.184 2.610 -2.044 1.00 0.00 C ATOM 0 H LEU A 251 1.578 0.881 -4.238 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.802 -0.063 -2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -0.684 1.752 -5.331 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -1.845 1.753 -4.018 1.00 0.00 H new ATOM 0 HG LEU A 251 1.068 2.549 -3.767 1.00 0.00 H new ATOM 0 HD11 LEU A 251 0.199 4.840 -3.532 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -0.194 4.144 -5.122 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -1.446 4.245 -3.861 1.00 0.00 H new ATOM 0 HD21 LEU A 251 0.396 3.391 -1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.240 2.738 -1.806 1.00 0.00 H new ATOM 0 HD23 LEU A 251 0.152 1.634 -1.693 1.00 0.00 H new ATOM 1680 N ASN A 252 -0.217 -0.787 -6.072 1.00 0.00 N ATOM 1681 CA ASN A 252 -0.559 -1.691 -7.162 1.00 0.00 C ATOM 1682 C ASN A 252 0.322 -2.923 -7.106 1.00 0.00 C ATOM 1683 O ASN A 252 0.207 -3.825 -7.935 1.00 0.00 O ATOM 1684 CB ASN A 252 -0.398 -1.002 -8.523 1.00 0.00 C ATOM 1685 CG ASN A 252 -1.339 0.172 -8.695 1.00 0.00 C ATOM 1686 OD1 ASN A 252 -2.481 0.007 -9.124 1.00 0.00 O ATOM 1687 ND2 ASN A 252 -0.862 1.368 -8.393 1.00 0.00 N ATOM 0 H ASN A 252 0.586 -0.187 -6.261 1.00 0.00 H new ATOM 0 HA ASN A 252 -1.603 -1.982 -7.046 1.00 0.00 H new ATOM 0 HB2 ASN A 252 0.630 -0.658 -8.633 1.00 0.00 H new ATOM 0 HB3 ASN A 252 -0.578 -1.727 -9.317 1.00 0.00 H new ATOM 0 HD21 ASN A 252 -1.446 2.195 -8.513 1.00 0.00 H new ATOM 0 HD22 ASN A 252 0.090 1.463 -8.040 1.00 0.00 H new ATOM 1694 N GLY A 253 1.206 -2.951 -6.120 1.00 0.00 N ATOM 1695 CA GLY A 253 2.125 -4.062 -5.984 1.00 0.00 C ATOM 1696 C GLY A 253 1.866 -4.879 -4.736 1.00 0.00 C ATOM 1697 O GLY A 253 0.910 -4.611 -4.005 1.00 0.00 O ATOM 0 H GLY A 253 1.304 -2.224 -5.411 1.00 0.00 H new ATOM 0 HA2 GLY A 253 2.043 -4.706 -6.860 1.00 0.00 H new ATOM 0 HA3 GLY A 253 3.147 -3.683 -5.961 1.00 0.00 H new ATOM 1701 N PRO A 254 2.698 -5.897 -4.475 1.00 0.00 N ATOM 1702 CA PRO A 254 2.566 -6.755 -3.301 1.00 0.00 C ATOM 1703 C PRO A 254 3.139 -6.107 -2.046 1.00 0.00 C ATOM 1704 O PRO A 254 4.103 -5.335 -2.110 1.00 0.00 O ATOM 1705 CB PRO A 254 3.383 -8.007 -3.670 1.00 0.00 C ATOM 1706 CG PRO A 254 3.887 -7.784 -5.062 1.00 0.00 C ATOM 1707 CD PRO A 254 3.830 -6.305 -5.305 1.00 0.00 C ATOM 0 HA PRO A 254 1.521 -6.964 -3.070 1.00 0.00 H new ATOM 0 HB2 PRO A 254 4.210 -8.150 -2.975 1.00 0.00 H new ATOM 0 HB3 PRO A 254 2.765 -8.904 -3.619 1.00 0.00 H new ATOM 0 HG2 PRO A 254 4.906 -8.156 -5.170 1.00 0.00 H new ATOM 0 HG3 PRO A 254 3.274 -8.320 -5.787 1.00 0.00 H new ATOM 0 HD2 PRO A 254 4.753 -5.808 -5.007 1.00 0.00 H new ATOM 0 HD3 PRO A 254 3.668 -6.072 -6.357 1.00 0.00 H new ATOM 1715 N LEU A 255 2.540 -6.416 -0.909 1.00 0.00 N ATOM 1716 CA LEU A 255 3.004 -5.898 0.366 1.00 0.00 C ATOM 1717 C LEU A 255 4.102 -6.793 0.938 1.00 0.00 C ATOM 1718 O LEU A 255 4.056 -8.018 0.801 1.00 0.00 O ATOM 1719 CB LEU A 255 1.835 -5.786 1.344 1.00 0.00 C ATOM 1720 CG LEU A 255 0.746 -4.798 0.918 1.00 0.00 C ATOM 1721 CD1 LEU A 255 -0.402 -4.801 1.915 1.00 0.00 C ATOM 1722 CD2 LEU A 255 1.322 -3.395 0.773 1.00 0.00 C ATOM 0 H LEU A 255 1.726 -7.027 -0.843 1.00 0.00 H new ATOM 0 HA LEU A 255 3.422 -4.904 0.210 1.00 0.00 H new ATOM 0 HB2 LEU A 255 1.386 -6.771 1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 255 2.220 -5.486 2.318 1.00 0.00 H new ATOM 0 HG LEU A 255 0.360 -5.114 -0.051 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -1.165 -4.092 1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -0.835 -5.800 1.969 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.031 -4.513 2.898 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.533 -2.707 0.470 1.00 0.00 H new ATOM 0 HD22 LEU A 255 1.738 -3.072 1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 255 2.108 -3.401 0.018 1.00 0.00 H new ATOM 1734 N PRO A 256 5.102 -6.181 1.584 1.00 0.00 N ATOM 1735 CA PRO A 256 6.278 -6.890 2.089 1.00 0.00 C ATOM 1736 C PRO A 256 5.998 -7.668 3.373 1.00 0.00 C ATOM 1737 O PRO A 256 5.557 -7.092 4.368 1.00 0.00 O ATOM 1738 CB PRO A 256 7.276 -5.762 2.345 1.00 0.00 C ATOM 1739 CG PRO A 256 6.432 -4.573 2.658 1.00 0.00 C ATOM 1740 CD PRO A 256 5.152 -4.740 1.885 1.00 0.00 C ATOM 0 HA PRO A 256 6.631 -7.645 1.387 1.00 0.00 H new ATOM 0 HB2 PRO A 256 7.943 -6.003 3.173 1.00 0.00 H new ATOM 0 HB3 PRO A 256 7.904 -5.583 1.472 1.00 0.00 H new ATOM 0 HG2 PRO A 256 6.233 -4.510 3.728 1.00 0.00 H new ATOM 0 HG3 PRO A 256 6.940 -3.651 2.373 1.00 0.00 H new ATOM 0 HD2 PRO A 256 4.288 -4.424 2.470 1.00 0.00 H new ATOM 0 HD3 PRO A 256 5.155 -4.142 0.974 1.00 0.00 H new ATOM 1991 N ASP B 2 6.299 28.172 6.790 1.00 0.00 N ATOM 1992 CA ASP B 2 5.238 27.293 6.323 1.00 0.00 C ATOM 1993 C ASP B 2 4.902 27.568 4.877 1.00 0.00 C ATOM 1994 O ASP B 2 5.290 28.592 4.314 1.00 0.00 O ATOM 1995 CB ASP B 2 3.960 27.477 7.140 1.00 0.00 C ATOM 1996 CG ASP B 2 4.105 27.060 8.584 1.00 0.00 C ATOM 1997 OD1 ASP B 2 4.555 27.887 9.406 1.00 0.00 O ATOM 1998 OD2 ASP B 2 3.747 25.913 8.902 1.00 0.00 O ATOM 0 HA ASP B 2 5.608 26.274 6.438 1.00 0.00 H new ATOM 0 HB2 ASP B 2 3.660 28.524 7.101 1.00 0.00 H new ATOM 0 HB3 ASP B 2 3.158 26.898 6.681 1.00 0.00 H new ATOM 2003 N THR B 3 4.158 26.650 4.289 1.00 0.00 N ATOM 2004 CA THR B 3 3.638 26.830 2.951 1.00 0.00 C ATOM 2005 C THR B 3 2.192 26.361 2.897 1.00 0.00 C ATOM 2006 O THR B 3 1.896 25.202 3.189 1.00 0.00 O ATOM 2007 CB THR B 3 4.472 26.053 1.915 1.00 0.00 C ATOM 2008 OG1 THR B 3 5.858 26.370 2.080 1.00 0.00 O ATOM 2009 CG2 THR B 3 4.038 26.387 0.494 1.00 0.00 C ATOM 0 H THR B 3 3.900 25.764 4.724 1.00 0.00 H new ATOM 0 HA THR B 3 3.694 27.891 2.706 1.00 0.00 H new ATOM 0 HB THR B 3 4.312 24.987 2.079 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.395 25.559 1.961 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.645 25.823 -0.214 1.00 0.00 H new ATOM 0 HG22 THR B 3 2.989 26.123 0.363 1.00 0.00 H new ATOM 0 HG23 THR B 3 4.169 27.454 0.315 1.00 0.00 H new ATOM 2017 N ARG B 4 1.293 27.266 2.552 1.00 0.00 N ATOM 2018 CA ARG B 4 -0.121 26.935 2.468 1.00 0.00 C ATOM 2019 C ARG B 4 -0.471 26.480 1.063 1.00 0.00 C ATOM 2020 O ARG B 4 -0.134 27.143 0.080 1.00 0.00 O ATOM 2021 CB ARG B 4 -1.010 28.117 2.887 1.00 0.00 C ATOM 2022 CG ARG B 4 -0.499 29.479 2.441 1.00 0.00 C ATOM 2023 CD ARG B 4 0.462 30.070 3.464 1.00 0.00 C ATOM 2024 NE ARG B 4 -0.227 30.499 4.684 1.00 0.00 N ATOM 2025 CZ ARG B 4 -0.007 29.987 5.897 1.00 0.00 C ATOM 2026 NH1 ARG B 4 0.846 28.982 6.062 1.00 0.00 N ATOM 2027 NH2 ARG B 4 -0.644 30.481 6.948 1.00 0.00 N ATOM 0 H ARG B 4 1.515 28.235 2.325 1.00 0.00 H new ATOM 0 HA ARG B 4 -0.312 26.119 3.165 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -2.009 27.966 2.479 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -1.106 28.116 3.973 1.00 0.00 H new ATOM 0 HG2 ARG B 4 0.004 29.384 1.479 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -1.341 30.156 2.296 1.00 0.00 H new ATOM 0 HD2 ARG B 4 1.221 29.330 3.718 1.00 0.00 H new ATOM 0 HD3 ARG B 4 0.982 30.921 3.023 1.00 0.00 H new ATOM 0 HE ARG B 4 -0.923 31.240 4.601 1.00 0.00 H new ATOM 0 HH11 ARG B 4 1.340 28.595 5.258 1.00 0.00 H new ATOM 0 HH12 ARG B 4 1.007 28.598 6.993 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -1.302 31.252 6.830 1.00 0.00 H new ATOM 0 HH22 ARG B 4 -0.477 30.091 7.875 1.00 0.00 H new ATOM 2041 N LEU B 5 -1.133 25.339 0.981 1.00 0.00 N ATOM 2042 CA LEU B 5 -1.552 24.772 -0.285 1.00 0.00 C ATOM 2043 C LEU B 5 -2.951 24.204 -0.125 1.00 0.00 C ATOM 2044 O LEU B 5 -3.907 25.000 -0.079 1.00 0.00 O ATOM 2045 CB LEU B 5 -0.584 23.668 -0.737 1.00 0.00 C ATOM 2046 CG LEU B 5 0.822 24.133 -1.133 1.00 0.00 C ATOM 2047 CD1 LEU B 5 1.800 22.968 -1.087 1.00 0.00 C ATOM 2048 CD2 LEU B 5 0.812 24.742 -2.528 1.00 0.00 C ATOM 2049 OXT LEU B 5 -3.097 22.975 -0.042 1.00 0.00 O ATOM 0 H LEU B 5 -1.395 24.780 1.793 1.00 0.00 H new ATOM 0 HA LEU B 5 -1.550 25.552 -1.046 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -0.492 22.940 0.069 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -1.027 23.148 -1.587 1.00 0.00 H new ATOM 0 HG LEU B 5 1.141 24.893 -0.420 1.00 0.00 H new ATOM 0 HD11 LEU B 5 2.793 23.315 -1.371 1.00 0.00 H new ATOM 0 HD12 LEU B 5 1.833 22.560 -0.077 1.00 0.00 H new ATOM 0 HD13 LEU B 5 1.475 22.192 -1.781 1.00 0.00 H new ATOM 0 HD21 LEU B 5 1.819 25.066 -2.791 1.00 0.00 H new ATOM 0 HD22 LEU B 5 0.471 23.998 -3.248 1.00 0.00 H new ATOM 0 HD23 LEU B 5 0.139 25.599 -2.546 1.00 0.00 H new