USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=24 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 247 SER OG : rot -159:sc= -0.873 USER MOD Set 1.2: A 250 HIS : no HD1:sc= -0.38 X(o=-1.3,f=-1.1) USER MOD Set 2.1: A 203 ASN :FLIP amide:sc= -2.68! C(o=-5!,f=-2.7!) USER MOD Set 2.2: A 226 THR OG1 : rot -160:sc=-0.00292 USER MOD Set 3.1: A 170 SER OG : rot 141:sc= 0.881 USER MOD Set 3.2: A 177 GLN : amide:sc= -2.24! C(o=-0.035!,f=-3.2!) USER MOD Set 3.3: A 212 HIS : no HD1:sc= 0.659 K(o=-0.035,f=-9.4!) USER MOD Set 3.4: B 3 THR OG1 : rot -90:sc= 0.668 USER MOD Set 4.1: A 157 MET CE :methyl -164:sc= -2.39 (180deg=-1.65) USER MOD Set 4.2: A 191 SER OG : rot -83:sc= -0.972 USER MOD Single : A 155 CYS SG : rot 150:sc= -0.0263 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -156:sc= -0.126 (180deg=-0.746) USER MOD Single : A 159 LYS NZ :NH3+ -111:sc= 0.00508 (180deg=0) USER MOD Single : A 162 SER OG : rot -45:sc= 0.329 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN :FLIP amide:sc= -0.555 F(o=-4.9!,f=-0.56) USER MOD Single : A 169 HIS : no HE2:sc= -4.09! C(o=-4.1!,f=-4.6!) USER MOD Single : A 181 SER OG : rot 180:sc= -0.386 USER MOD Single : A 186 SER OG : rot -89:sc= 1.81 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 206 CYS SG : rot -51:sc= 1.19 USER MOD Single : A 207 MET CE :methyl 151:sc= -3.44! (180deg=-5.21!) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 GLN :FLIP amide:sc= -0.0297 F(o=-1.3,f=-0.03) 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 USER MOD Single : A 240 LYS NZ :NH3+ 142:sc= 0.387 (180deg=0.0169) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 CYS SG : rot 86:sc= 0.112 USER MOD Single : A 248 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 252 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD ----------------------------------------------------------------- ATOM 106 N LEU A 150 -2.064 -3.107 5.539 1.00 0.00 N ATOM 107 CA LEU A 150 -1.170 -2.041 5.928 1.00 0.00 C ATOM 108 C LEU A 150 -0.469 -1.444 4.710 1.00 0.00 C ATOM 109 O LEU A 150 0.673 -1.779 4.397 1.00 0.00 O ATOM 110 CB LEU A 150 -0.158 -2.565 6.938 1.00 0.00 C ATOM 111 CG LEU A 150 0.523 -1.490 7.771 1.00 0.00 C ATOM 112 CD1 LEU A 150 -0.503 -0.711 8.582 1.00 0.00 C ATOM 113 CD2 LEU A 150 1.555 -2.115 8.685 1.00 0.00 C ATOM 0 HA LEU A 150 -1.752 -1.245 6.393 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.662 -3.261 7.609 1.00 0.00 H new ATOM 0 HB3 LEU A 150 0.606 -3.132 6.406 1.00 0.00 H new ATOM 0 HG LEU A 150 1.026 -0.795 7.098 1.00 0.00 H new ATOM 0 HD11 LEU A 150 0.003 0.053 9.171 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -1.216 -0.236 7.907 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.033 -1.392 9.249 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.036 -1.336 9.277 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.068 -2.827 9.351 1.00 0.00 H new ATOM 0 HD23 LEU A 150 2.305 -2.632 8.087 1.00 0.00 H new ATOM 125 N ARG A 151 -1.184 -0.567 4.026 1.00 0.00 N ATOM 126 CA ARG A 151 -0.667 0.120 2.847 1.00 0.00 C ATOM 127 C ARG A 151 -0.951 1.614 2.968 1.00 0.00 C ATOM 128 O ARG A 151 -1.968 2.005 3.545 1.00 0.00 O ATOM 129 CB ARG A 151 -1.321 -0.432 1.570 1.00 0.00 C ATOM 130 CG ARG A 151 -1.193 -1.942 1.403 1.00 0.00 C ATOM 131 CD ARG A 151 -1.742 -2.394 0.058 1.00 0.00 C ATOM 132 NE ARG A 151 -1.952 -3.845 -0.008 1.00 0.00 N ATOM 133 CZ ARG A 151 -1.594 -4.609 -1.043 1.00 0.00 C ATOM 134 NH1 ARG A 151 -0.873 -4.099 -2.034 1.00 0.00 N ATOM 135 NH2 ARG A 151 -1.923 -5.897 -1.068 1.00 0.00 N ATOM 0 H ARG A 151 -2.140 -0.309 4.270 1.00 0.00 H new ATOM 0 HA ARG A 151 0.408 -0.046 2.784 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.378 -0.167 1.573 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -0.872 0.057 0.705 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.146 -2.233 1.488 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.730 -2.446 2.206 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.687 -1.885 -0.134 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.052 -2.094 -0.731 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.400 -4.299 0.788 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.590 -3.119 -2.007 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.602 -4.687 -2.822 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.450 -6.304 -0.295 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.648 -6.478 -1.860 1.00 0.00 H new ATOM 149 N PRO A 152 -0.050 2.467 2.446 1.00 0.00 N ATOM 150 CA PRO A 152 -0.218 3.926 2.497 1.00 0.00 C ATOM 151 C PRO A 152 -1.441 4.393 1.715 1.00 0.00 C ATOM 152 O PRO A 152 -1.744 3.860 0.646 1.00 0.00 O ATOM 153 CB PRO A 152 1.063 4.468 1.851 1.00 0.00 C ATOM 154 CG PRO A 152 1.602 3.336 1.045 1.00 0.00 C ATOM 155 CD PRO A 152 1.195 2.080 1.762 1.00 0.00 C ATOM 0 HA PRO A 152 -0.373 4.277 3.517 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.852 5.333 1.223 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.780 4.790 2.607 1.00 0.00 H new ATOM 0 HG2 PRO A 152 1.200 3.353 0.032 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.687 3.401 0.959 1.00 0.00 H new ATOM 0 HD2 PRO A 152 1.033 1.255 1.068 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.958 1.756 2.469 1.00 0.00 H new ATOM 163 N ARG A 153 -2.137 5.388 2.249 1.00 0.00 N ATOM 164 CA ARG A 153 -3.341 5.897 1.612 1.00 0.00 C ATOM 165 C ARG A 153 -2.971 6.956 0.580 1.00 0.00 C ATOM 166 O ARG A 153 -2.074 7.773 0.809 1.00 0.00 O ATOM 167 CB ARG A 153 -4.315 6.449 2.667 1.00 0.00 C ATOM 168 CG ARG A 153 -4.485 7.962 2.651 1.00 0.00 C ATOM 169 CD ARG A 153 -5.364 8.439 3.798 1.00 0.00 C ATOM 170 NE ARG A 153 -4.741 8.197 5.098 1.00 0.00 N ATOM 171 CZ ARG A 153 -4.367 9.163 5.937 1.00 0.00 C ATOM 172 NH1 ARG A 153 -4.699 10.425 5.693 1.00 0.00 N ATOM 173 NH2 ARG A 153 -3.698 8.856 7.039 1.00 0.00 N ATOM 0 H ARG A 153 -1.888 5.857 3.120 1.00 0.00 H new ATOM 0 HA ARG A 153 -3.848 5.082 1.095 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -5.291 5.986 2.517 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -3.967 6.147 3.655 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -3.507 8.439 2.718 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -4.925 8.269 1.702 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -5.564 9.504 3.684 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -6.326 7.928 3.755 1.00 0.00 H new ATOM 0 HE ARG A 153 -4.583 7.230 5.380 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -5.242 10.658 4.861 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -4.411 11.162 6.337 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -3.471 7.883 7.243 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -3.410 9.593 7.683 1.00 0.00 H new ATOM 187 N LEU A 154 -3.654 6.929 -0.554 1.00 0.00 N ATOM 188 CA LEU A 154 -3.352 7.837 -1.649 1.00 0.00 C ATOM 189 C LEU A 154 -4.470 8.856 -1.826 1.00 0.00 C ATOM 190 O LEU A 154 -5.609 8.501 -2.138 1.00 0.00 O ATOM 191 CB LEU A 154 -3.143 7.056 -2.950 1.00 0.00 C ATOM 192 CG LEU A 154 -2.787 7.907 -4.171 1.00 0.00 C ATOM 193 CD1 LEU A 154 -1.458 8.614 -3.966 1.00 0.00 C ATOM 194 CD2 LEU A 154 -2.748 7.047 -5.424 1.00 0.00 C ATOM 0 H LEU A 154 -4.424 6.286 -0.740 1.00 0.00 H new ATOM 0 HA LEU A 154 -2.432 8.369 -1.406 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.350 6.325 -2.793 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.053 6.497 -3.169 1.00 0.00 H new ATOM 0 HG LEU A 154 -3.559 8.666 -4.297 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.225 9.213 -4.846 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -1.522 9.263 -3.092 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -0.672 7.874 -3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -2.493 7.667 -6.283 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.998 6.265 -5.306 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -3.725 6.591 -5.583 1.00 0.00 H new ATOM 206 N CYS A 155 -4.140 10.116 -1.621 1.00 0.00 N ATOM 207 CA CYS A 155 -5.099 11.195 -1.779 1.00 0.00 C ATOM 208 C CYS A 155 -4.791 11.995 -3.039 1.00 0.00 C ATOM 209 O CYS A 155 -3.651 12.399 -3.256 1.00 0.00 O ATOM 210 CB CYS A 155 -5.064 12.105 -0.553 1.00 0.00 C ATOM 211 SG CYS A 155 -5.348 11.239 1.006 1.00 0.00 S ATOM 0 H CYS A 155 -3.207 10.421 -1.342 1.00 0.00 H new ATOM 0 HA CYS A 155 -6.098 10.769 -1.875 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -4.096 12.604 -0.510 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -5.818 12.883 -0.668 1.00 0.00 H new ATOM 0 HG CYS A 155 -4.712 11.848 1.963 1.00 0.00 H new ATOM 217 N THR A 156 -5.797 12.206 -3.871 1.00 0.00 N ATOM 218 CA THR A 156 -5.606 12.938 -5.113 1.00 0.00 C ATOM 219 C THR A 156 -6.442 14.215 -5.106 1.00 0.00 C ATOM 220 O THR A 156 -7.670 14.163 -5.036 1.00 0.00 O ATOM 221 CB THR A 156 -5.983 12.072 -6.332 1.00 0.00 C ATOM 222 OG1 THR A 156 -5.285 10.816 -6.277 1.00 0.00 O ATOM 223 CG2 THR A 156 -5.635 12.784 -7.630 1.00 0.00 C ATOM 0 H THR A 156 -6.751 11.883 -3.711 1.00 0.00 H new ATOM 0 HA THR A 156 -4.551 13.199 -5.191 1.00 0.00 H new ATOM 0 HB THR A 156 -7.058 11.897 -6.304 1.00 0.00 H new ATOM 0 HG1 THR A 156 -5.531 10.271 -7.053 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.910 12.154 -8.476 1.00 0.00 H new ATOM 0 HG22 THR A 156 -6.181 13.726 -7.686 1.00 0.00 H new ATOM 0 HG23 THR A 156 -4.564 12.984 -7.660 1.00 0.00 H new ATOM 231 N MET A 157 -5.769 15.357 -5.160 1.00 0.00 N ATOM 232 CA MET A 157 -6.450 16.641 -5.104 1.00 0.00 C ATOM 233 C MET A 157 -5.893 17.602 -6.150 1.00 0.00 C ATOM 234 O MET A 157 -4.746 17.475 -6.582 1.00 0.00 O ATOM 235 CB MET A 157 -6.329 17.258 -3.704 1.00 0.00 C ATOM 236 CG MET A 157 -4.904 17.589 -3.281 1.00 0.00 C ATOM 237 SD MET A 157 -3.919 16.134 -2.876 1.00 0.00 S ATOM 238 CE MET A 157 -4.735 15.568 -1.385 1.00 0.00 C ATOM 0 H MET A 157 -4.754 15.419 -5.242 1.00 0.00 H new ATOM 0 HA MET A 157 -7.504 16.469 -5.321 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.926 18.169 -3.670 1.00 0.00 H new ATOM 0 HB3 MET A 157 -6.759 16.568 -2.978 1.00 0.00 H new ATOM 0 HG2 MET A 157 -4.413 18.138 -4.084 1.00 0.00 H new ATOM 0 HG3 MET A 157 -4.935 18.250 -2.415 1.00 0.00 H new ATOM 0 HE1 MET A 157 -4.089 14.863 -0.862 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.942 16.420 -0.737 1.00 0.00 H new ATOM 0 HE3 MET A 157 -5.672 15.076 -1.647 1.00 0.00 H new ATOM 248 N LYS A 158 -6.717 18.558 -6.549 1.00 0.00 N ATOM 249 CA LYS A 158 -6.343 19.543 -7.556 1.00 0.00 C ATOM 250 C LYS A 158 -6.595 20.960 -7.038 1.00 0.00 C ATOM 251 O LYS A 158 -7.378 21.157 -6.110 1.00 0.00 O ATOM 252 CB LYS A 158 -7.115 19.288 -8.851 1.00 0.00 C ATOM 253 CG LYS A 158 -8.592 19.025 -8.635 1.00 0.00 C ATOM 254 CD LYS A 158 -9.288 18.640 -9.929 1.00 0.00 C ATOM 255 CE LYS A 158 -10.700 18.151 -9.670 1.00 0.00 C ATOM 256 NZ LYS A 158 -10.712 16.976 -8.758 1.00 0.00 N ATOM 0 H LYS A 158 -7.663 18.674 -6.186 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.278 19.447 -7.766 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.000 20.150 -9.508 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.674 18.434 -9.365 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.717 18.227 -7.903 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.063 19.915 -8.219 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.315 19.499 -10.599 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.717 17.860 -10.433 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -11.291 18.957 -9.235 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.173 17.884 -10.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.581 16.426 -8.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.885 16.377 -8.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.679 17.302 -7.771 1.00 0.00 H new ATOM 270 N LYS A 159 -5.891 21.926 -7.627 1.00 0.00 N ATOM 271 CA LYS A 159 -5.944 23.324 -7.198 1.00 0.00 C ATOM 272 C LYS A 159 -7.368 23.869 -7.156 1.00 0.00 C ATOM 273 O LYS A 159 -8.046 23.953 -8.182 1.00 0.00 O ATOM 274 CB LYS A 159 -5.106 24.201 -8.131 1.00 0.00 C ATOM 275 CG LYS A 159 -3.607 24.002 -8.005 1.00 0.00 C ATOM 276 CD LYS A 159 -2.858 24.920 -8.958 1.00 0.00 C ATOM 277 CE LYS A 159 -1.353 24.772 -8.829 1.00 0.00 C ATOM 278 NZ LYS A 159 -0.625 25.685 -9.749 1.00 0.00 N ATOM 0 H LYS A 159 -5.267 21.761 -8.417 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.540 23.353 -6.186 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -5.401 23.999 -9.161 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -5.339 25.247 -7.932 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -3.294 24.201 -6.980 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -3.354 22.964 -8.219 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -3.157 24.700 -9.983 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -3.138 25.954 -8.760 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -1.055 24.979 -7.801 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -1.070 23.741 -9.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -0.157 25.128 -10.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -1.298 26.348 -10.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 0.090 26.219 -9.214 1.00 0.00 H new ATOM 292 N GLY A 160 -7.794 24.255 -5.966 1.00 0.00 N ATOM 293 CA GLY A 160 -9.107 24.840 -5.795 1.00 0.00 C ATOM 294 C GLY A 160 -9.033 26.331 -5.514 1.00 0.00 C ATOM 295 O GLY A 160 -9.261 27.143 -6.411 1.00 0.00 O ATOM 0 H GLY A 160 -7.249 24.173 -5.107 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.700 24.669 -6.694 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -9.622 24.341 -4.974 1.00 0.00 H new ATOM 299 N PRO A 161 -8.715 26.729 -4.268 1.00 0.00 N ATOM 300 CA PRO A 161 -8.619 28.133 -3.889 1.00 0.00 C ATOM 301 C PRO A 161 -7.228 28.720 -4.142 1.00 0.00 C ATOM 302 O PRO A 161 -7.004 29.391 -5.145 1.00 0.00 O ATOM 303 CB PRO A 161 -8.943 28.117 -2.391 1.00 0.00 C ATOM 304 CG PRO A 161 -8.717 26.708 -1.919 1.00 0.00 C ATOM 305 CD PRO A 161 -8.442 25.845 -3.130 1.00 0.00 C ATOM 0 HA PRO A 161 -9.290 28.760 -4.476 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -8.305 28.815 -1.849 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -9.974 28.425 -2.214 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -7.877 26.669 -1.225 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -9.592 26.342 -1.381 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -7.412 25.489 -3.140 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -9.084 24.964 -3.146 1.00 0.00 H new ATOM 313 N SER A 162 -6.297 28.453 -3.234 1.00 0.00 N ATOM 314 CA SER A 162 -4.930 28.937 -3.374 1.00 0.00 C ATOM 315 C SER A 162 -3.979 27.749 -3.437 1.00 0.00 C ATOM 316 O SER A 162 -2.780 27.863 -3.178 1.00 0.00 O ATOM 317 CB SER A 162 -4.578 29.854 -2.199 1.00 0.00 C ATOM 318 OG SER A 162 -3.352 30.536 -2.416 1.00 0.00 O ATOM 0 H SER A 162 -6.465 27.903 -2.392 1.00 0.00 H new ATOM 0 HA SER A 162 -4.836 29.512 -4.295 1.00 0.00 H new ATOM 0 HB2 SER A 162 -5.377 30.580 -2.051 1.00 0.00 H new ATOM 0 HB3 SER A 162 -4.510 29.265 -1.285 1.00 0.00 H new ATOM 0 HG SER A 162 -2.682 29.906 -2.754 1.00 0.00 H new ATOM 324 N GLY A 163 -4.532 26.604 -3.794 1.00 0.00 N ATOM 325 CA GLY A 163 -3.761 25.388 -3.828 1.00 0.00 C ATOM 326 C GLY A 163 -4.642 24.168 -3.702 1.00 0.00 C ATOM 327 O GLY A 163 -5.739 24.132 -4.253 1.00 0.00 O ATOM 0 H GLY A 163 -5.510 26.497 -4.063 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -3.200 25.338 -4.761 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -3.032 25.396 -3.018 1.00 0.00 H new ATOM 331 N TYR A 164 -4.185 23.193 -2.942 1.00 0.00 N ATOM 332 CA TYR A 164 -4.861 21.912 -2.842 1.00 0.00 C ATOM 333 C TYR A 164 -5.619 21.799 -1.527 1.00 0.00 C ATOM 334 O TYR A 164 -6.438 20.897 -1.341 1.00 0.00 O ATOM 335 CB TYR A 164 -3.837 20.796 -2.971 1.00 0.00 C ATOM 336 CG TYR A 164 -2.988 20.922 -4.215 1.00 0.00 C ATOM 337 CD1 TYR A 164 -3.515 20.644 -5.466 1.00 0.00 C ATOM 338 CD2 TYR A 164 -1.665 21.337 -4.137 1.00 0.00 C ATOM 339 CE1 TYR A 164 -2.748 20.774 -6.608 1.00 0.00 C ATOM 340 CE2 TYR A 164 -0.892 21.467 -5.273 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.437 21.185 -6.507 1.00 0.00 C ATOM 342 OH TYR A 164 -0.666 21.312 -7.643 1.00 0.00 O ATOM 0 H TYR A 164 -3.338 23.264 -2.378 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.589 21.828 -3.649 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.190 20.799 -2.093 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.352 19.836 -2.984 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -4.542 20.320 -5.550 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -1.234 21.562 -3.172 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -3.174 20.554 -7.576 1.00 0.00 H new ATOM 0 HE2 TYR A 164 0.136 21.789 -5.195 1.00 0.00 H new ATOM 0 HH TYR A 164 0.234 21.612 -7.396 1.00 0.00 H new ATOM 352 N GLY A 165 -5.332 22.703 -0.607 1.00 0.00 N ATOM 353 CA GLY A 165 -6.116 22.789 0.606 1.00 0.00 C ATOM 354 C GLY A 165 -5.454 22.162 1.818 1.00 0.00 C ATOM 355 O GLY A 165 -6.140 21.797 2.776 1.00 0.00 O ATOM 0 H GLY A 165 -4.571 23.379 -0.677 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.321 23.838 0.820 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.078 22.304 0.439 1.00 0.00 H new ATOM 359 N PHE A 166 -4.136 22.036 1.799 1.00 0.00 N ATOM 360 CA PHE A 166 -3.427 21.513 2.956 1.00 0.00 C ATOM 361 C PHE A 166 -2.270 22.422 3.357 1.00 0.00 C ATOM 362 O PHE A 166 -1.742 23.187 2.548 1.00 0.00 O ATOM 363 CB PHE A 166 -2.930 20.084 2.703 1.00 0.00 C ATOM 364 CG PHE A 166 -2.028 19.930 1.508 1.00 0.00 C ATOM 365 CD1 PHE A 166 -0.668 20.180 1.608 1.00 0.00 C ATOM 366 CD2 PHE A 166 -2.543 19.519 0.288 1.00 0.00 C ATOM 367 CE1 PHE A 166 0.161 20.024 0.514 1.00 0.00 C ATOM 368 CE2 PHE A 166 -1.717 19.365 -0.809 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.365 19.616 -0.696 1.00 0.00 C ATOM 0 H PHE A 166 -3.543 22.285 1.007 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.134 21.484 3.785 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.398 19.738 3.589 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.794 19.432 2.575 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.252 20.500 2.552 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.600 19.317 0.194 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.219 20.221 0.605 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -2.130 19.048 -1.755 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.281 19.494 -1.553 1.00 0.00 H new ATOM 379 N ASN A 167 -1.901 22.344 4.623 1.00 0.00 N ATOM 380 CA ASN A 167 -0.856 23.189 5.178 1.00 0.00 C ATOM 381 C ASN A 167 0.356 22.342 5.549 1.00 0.00 C ATOM 382 O ASN A 167 0.250 21.432 6.366 1.00 0.00 O ATOM 383 CB ASN A 167 -1.394 23.908 6.424 1.00 0.00 C ATOM 384 CG ASN A 167 -0.606 25.152 6.810 1.00 0.00 C ATOM 385 OD1 ASN A 167 0.691 25.163 6.558 1.00 0.00 O flip ATOM 386 ND2 ASN A 167 -1.168 26.099 7.353 1.00 0.00 N flip ATOM 0 H ASN A 167 -2.315 21.696 5.294 1.00 0.00 H new ATOM 0 HA ASN A 167 -0.554 23.927 4.435 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -2.433 24.188 6.249 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.389 23.212 7.263 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -2.171 26.061 7.534 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.632 26.924 7.623 1.00 0.00 H new ATOM 393 N LEU A 168 1.502 22.643 4.955 1.00 0.00 N ATOM 394 CA LEU A 168 2.739 21.947 5.281 1.00 0.00 C ATOM 395 C LEU A 168 3.518 22.737 6.321 1.00 0.00 C ATOM 396 O LEU A 168 3.686 23.952 6.195 1.00 0.00 O ATOM 397 CB LEU A 168 3.598 21.756 4.025 1.00 0.00 C ATOM 398 CG LEU A 168 2.982 20.872 2.941 1.00 0.00 C ATOM 399 CD1 LEU A 168 3.880 20.829 1.715 1.00 0.00 C ATOM 400 CD2 LEU A 168 2.741 19.469 3.472 1.00 0.00 C ATOM 0 H LEU A 168 1.601 23.367 4.243 1.00 0.00 H new ATOM 0 HA LEU A 168 2.488 20.966 5.684 1.00 0.00 H new ATOM 0 HB2 LEU A 168 3.808 22.736 3.596 1.00 0.00 H new ATOM 0 HB3 LEU A 168 4.555 21.326 4.321 1.00 0.00 H new ATOM 0 HG LEU A 168 2.023 21.301 2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.426 20.195 0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.005 21.837 1.320 1.00 0.00 H new ATOM 0 HD13 LEU A 168 4.853 20.424 1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.302 18.853 2.687 1.00 0.00 H new ATOM 0 HD22 LEU A 168 3.688 19.032 3.789 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.060 19.514 4.322 1.00 0.00 H new ATOM 412 N HIS A 169 3.972 22.058 7.356 1.00 0.00 N ATOM 413 CA HIS A 169 4.754 22.710 8.396 1.00 0.00 C ATOM 414 C HIS A 169 6.210 22.292 8.279 1.00 0.00 C ATOM 415 O HIS A 169 6.512 21.159 7.909 1.00 0.00 O ATOM 416 CB HIS A 169 4.214 22.380 9.790 1.00 0.00 C ATOM 417 CG HIS A 169 4.670 23.328 10.866 1.00 0.00 C ATOM 418 ND1 HIS A 169 5.629 23.021 11.812 1.00 0.00 N ATOM 419 CD2 HIS A 169 4.259 24.583 11.158 1.00 0.00 C ATOM 420 CE1 HIS A 169 5.778 24.047 12.632 1.00 0.00 C ATOM 421 NE2 HIS A 169 4.962 25.003 12.252 1.00 0.00 N ATOM 0 H HIS A 169 3.816 21.061 7.502 1.00 0.00 H new ATOM 0 HA HIS A 169 4.676 23.789 8.259 1.00 0.00 H new ATOM 0 HB2 HIS A 169 3.125 22.383 9.756 1.00 0.00 H new ATOM 0 HB3 HIS A 169 4.522 21.369 10.057 1.00 0.00 H new ATOM 0 HD1 HIS A 169 6.141 22.141 11.869 1.00 0.00 H new ATOM 0 HD2 HIS A 169 3.511 25.150 10.624 1.00 0.00 H new ATOM 0 HE1 HIS A 169 6.456 24.091 13.472 1.00 0.00 H new ATOM 430 N SER A 170 7.096 23.224 8.564 1.00 0.00 N ATOM 431 CA SER A 170 8.526 22.974 8.499 1.00 0.00 C ATOM 432 C SER A 170 9.154 23.432 9.806 1.00 0.00 C ATOM 433 O SER A 170 8.758 24.465 10.351 1.00 0.00 O ATOM 434 CB SER A 170 9.137 23.727 7.312 1.00 0.00 C ATOM 435 OG SER A 170 10.354 23.133 6.882 1.00 0.00 O ATOM 0 H SER A 170 6.849 24.173 8.846 1.00 0.00 H new ATOM 0 HA SER A 170 8.716 21.910 8.356 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.427 23.740 6.485 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.318 24.764 7.594 1.00 0.00 H new ATOM 0 HG SER A 170 10.404 23.161 5.904 1.00 0.00 H new ATOM 441 N ASP A 171 10.112 22.673 10.315 1.00 0.00 N ATOM 442 CA ASP A 171 10.698 22.977 11.613 1.00 0.00 C ATOM 443 C ASP A 171 12.203 22.823 11.596 1.00 0.00 C ATOM 444 O ASP A 171 12.770 22.197 10.701 1.00 0.00 O ATOM 445 CB ASP A 171 10.125 22.063 12.700 1.00 0.00 C ATOM 446 CG ASP A 171 8.732 22.462 13.124 1.00 0.00 C ATOM 447 OD1 ASP A 171 8.590 23.512 13.789 1.00 0.00 O ATOM 448 OD2 ASP A 171 7.775 21.732 12.793 1.00 0.00 O ATOM 0 H ASP A 171 10.498 21.849 9.855 1.00 0.00 H new ATOM 0 HA ASP A 171 10.448 24.015 11.834 1.00 0.00 H new ATOM 0 HB2 ASP A 171 10.109 21.036 12.334 1.00 0.00 H new ATOM 0 HB3 ASP A 171 10.784 22.081 13.568 1.00 0.00 H new ATOM 522 N GLY A 176 11.670 17.182 7.662 1.00 0.00 N ATOM 523 CA GLY A 176 10.784 16.661 6.641 1.00 0.00 C ATOM 524 C GLY A 176 9.437 17.342 6.692 1.00 0.00 C ATOM 525 O GLY A 176 9.125 18.024 7.670 1.00 0.00 O ATOM 0 HA2 GLY A 176 11.232 16.806 5.658 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.658 15.587 6.778 1.00 0.00 H new ATOM 529 N GLN A 177 8.630 17.167 5.660 1.00 0.00 N ATOM 530 CA GLN A 177 7.349 17.847 5.601 1.00 0.00 C ATOM 531 C GLN A 177 6.210 16.945 6.049 1.00 0.00 C ATOM 532 O GLN A 177 6.168 15.751 5.742 1.00 0.00 O ATOM 533 CB GLN A 177 7.080 18.394 4.198 1.00 0.00 C ATOM 534 CG GLN A 177 7.398 19.876 4.060 1.00 0.00 C ATOM 535 CD GLN A 177 8.852 20.212 4.339 1.00 0.00 C ATOM 536 OE1 GLN A 177 9.682 20.228 3.435 1.00 0.00 O ATOM 537 NE2 GLN A 177 9.171 20.480 5.595 1.00 0.00 N ATOM 0 H GLN A 177 8.836 16.567 4.861 1.00 0.00 H new ATOM 0 HA GLN A 177 7.400 18.686 6.295 1.00 0.00 H new ATOM 0 HB2 GLN A 177 7.674 17.833 3.477 1.00 0.00 H new ATOM 0 HB3 GLN A 177 6.033 18.229 3.946 1.00 0.00 H new ATOM 0 HG2 GLN A 177 7.145 20.201 3.051 1.00 0.00 H new ATOM 0 HG3 GLN A 177 6.765 20.441 4.745 1.00 0.00 H new ATOM 0 HE21 GLN A 177 8.453 20.457 6.320 1.00 0.00 H new ATOM 0 HE22 GLN A 177 10.134 20.710 5.839 1.00 0.00 H new ATOM 546 N PHE A 178 5.291 17.548 6.780 1.00 0.00 N ATOM 547 CA PHE A 178 4.134 16.864 7.324 1.00 0.00 C ATOM 548 C PHE A 178 2.915 17.768 7.205 1.00 0.00 C ATOM 549 O PHE A 178 3.048 18.999 7.172 1.00 0.00 O ATOM 550 CB PHE A 178 4.389 16.484 8.792 1.00 0.00 C ATOM 551 CG PHE A 178 4.907 17.626 9.627 1.00 0.00 C ATOM 552 CD1 PHE A 178 6.254 17.963 9.602 1.00 0.00 C ATOM 553 CD2 PHE A 178 4.052 18.373 10.420 1.00 0.00 C ATOM 554 CE1 PHE A 178 6.735 19.020 10.349 1.00 0.00 C ATOM 555 CE2 PHE A 178 4.527 19.435 11.168 1.00 0.00 C ATOM 556 CZ PHE A 178 5.872 19.758 11.131 1.00 0.00 C ATOM 0 H PHE A 178 5.328 18.540 7.015 1.00 0.00 H new ATOM 0 HA PHE A 178 3.951 15.948 6.763 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.461 16.116 9.230 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.106 15.664 8.827 1.00 0.00 H new ATOM 0 HD1 PHE A 178 6.935 17.390 8.990 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.002 18.123 10.455 1.00 0.00 H new ATOM 0 HE1 PHE A 178 7.786 19.268 10.321 1.00 0.00 H new ATOM 0 HE2 PHE A 178 3.849 20.011 11.780 1.00 0.00 H new ATOM 0 HZ PHE A 178 6.245 20.587 11.714 1.00 0.00 H new ATOM 566 N ILE A 179 1.736 17.168 7.131 1.00 0.00 N ATOM 567 CA ILE A 179 0.507 17.934 7.013 1.00 0.00 C ATOM 568 C ILE A 179 0.138 18.521 8.368 1.00 0.00 C ATOM 569 O ILE A 179 -0.141 17.789 9.312 1.00 0.00 O ATOM 570 CB ILE A 179 -0.671 17.075 6.501 1.00 0.00 C ATOM 571 CG1 ILE A 179 -0.283 16.317 5.226 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.889 17.957 6.247 1.00 0.00 C ATOM 573 CD1 ILE A 179 0.070 17.213 4.058 1.00 0.00 C ATOM 0 H ILE A 179 1.606 16.157 7.151 1.00 0.00 H new ATOM 0 HA ILE A 179 0.687 18.726 6.286 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.920 16.340 7.267 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.567 15.671 5.445 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -1.110 15.668 4.936 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -2.714 17.343 5.886 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -2.181 18.449 7.174 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -1.643 18.710 5.498 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.333 16.600 3.196 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.786 17.841 3.810 1.00 0.00 H new ATOM 0 HD13 ILE A 179 0.917 17.844 4.326 1.00 0.00 H new ATOM 585 N ARG A 180 0.154 19.837 8.464 1.00 0.00 N ATOM 586 CA ARG A 180 -0.168 20.512 9.709 1.00 0.00 C ATOM 587 C ARG A 180 -1.673 20.652 9.869 1.00 0.00 C ATOM 588 O ARG A 180 -2.220 20.410 10.944 1.00 0.00 O ATOM 589 CB ARG A 180 0.476 21.897 9.758 1.00 0.00 C ATOM 590 CG ARG A 180 0.060 22.700 10.978 1.00 0.00 C ATOM 591 CD ARG A 180 0.732 24.058 11.034 1.00 0.00 C ATOM 592 NE ARG A 180 0.433 24.750 12.286 1.00 0.00 N ATOM 593 CZ ARG A 180 0.932 25.938 12.628 1.00 0.00 C ATOM 594 NH1 ARG A 180 1.715 26.610 11.795 1.00 0.00 N ATOM 595 NH2 ARG A 180 0.638 26.461 13.809 1.00 0.00 N ATOM 0 H ARG A 180 0.387 20.462 7.693 1.00 0.00 H new ATOM 0 HA ARG A 180 0.226 19.907 10.526 1.00 0.00 H new ATOM 0 HB2 ARG A 180 1.561 21.788 9.754 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.207 22.449 8.857 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -1.022 22.833 10.970 1.00 0.00 H new ATOM 0 HG3 ARG A 180 0.305 22.139 11.880 1.00 0.00 H new ATOM 0 HD2 ARG A 180 1.810 23.936 10.932 1.00 0.00 H new ATOM 0 HD3 ARG A 180 0.399 24.665 10.192 1.00 0.00 H new ATOM 0 HE ARG A 180 -0.200 24.293 12.942 1.00 0.00 H new ATOM 0 HH11 ARG A 180 1.942 26.219 10.881 1.00 0.00 H new ATOM 0 HH12 ARG A 180 2.090 27.518 12.069 1.00 0.00 H new ATOM 0 HH21 ARG A 180 0.031 25.955 14.454 1.00 0.00 H new ATOM 0 HH22 ARG A 180 1.018 27.370 14.073 1.00 0.00 H new ATOM 609 N SER A 181 -2.333 21.056 8.800 1.00 0.00 N ATOM 610 CA SER A 181 -3.759 21.299 8.847 1.00 0.00 C ATOM 611 C SER A 181 -4.391 21.030 7.495 1.00 0.00 C ATOM 612 O SER A 181 -3.738 21.159 6.454 1.00 0.00 O ATOM 613 CB SER A 181 -4.026 22.749 9.262 1.00 0.00 C ATOM 614 OG SER A 181 -3.350 23.067 10.469 1.00 0.00 O ATOM 0 H SER A 181 -1.903 21.222 7.890 1.00 0.00 H new ATOM 0 HA SER A 181 -4.201 20.624 9.580 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.700 23.423 8.470 1.00 0.00 H new ATOM 0 HB3 SER A 181 -5.097 22.903 9.390 1.00 0.00 H new ATOM 0 HG SER A 181 -3.535 23.998 10.712 1.00 0.00 H new ATOM 620 N VAL A 182 -5.651 20.634 7.521 1.00 0.00 N ATOM 621 CA VAL A 182 -6.453 20.513 6.319 1.00 0.00 C ATOM 622 C VAL A 182 -7.734 21.300 6.531 1.00 0.00 C ATOM 623 O VAL A 182 -8.280 21.304 7.634 1.00 0.00 O ATOM 624 CB VAL A 182 -6.808 19.048 5.986 1.00 0.00 C ATOM 625 CG1 VAL A 182 -7.529 18.961 4.651 1.00 0.00 C ATOM 626 CG2 VAL A 182 -5.566 18.178 5.966 1.00 0.00 C ATOM 0 H VAL A 182 -6.147 20.387 8.378 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.873 20.900 5.481 1.00 0.00 H new ATOM 0 HB VAL A 182 -7.473 18.680 6.768 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.770 17.920 4.435 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.448 19.545 4.695 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -6.886 19.355 3.864 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.845 17.151 5.729 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.874 18.550 5.211 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -5.086 18.207 6.944 1.00 0.00 H new ATOM 636 N ASP A 183 -8.204 21.980 5.505 1.00 0.00 N ATOM 637 CA ASP A 183 -9.379 22.820 5.653 1.00 0.00 C ATOM 638 C ASP A 183 -10.609 22.100 5.128 1.00 0.00 C ATOM 639 O ASP A 183 -10.549 21.507 4.054 1.00 0.00 O ATOM 640 CB ASP A 183 -9.188 24.149 4.918 1.00 0.00 C ATOM 641 CG ASP A 183 -10.198 25.197 5.343 1.00 0.00 C ATOM 642 OD1 ASP A 183 -11.290 25.262 4.740 1.00 0.00 O ATOM 643 OD2 ASP A 183 -9.892 25.965 6.284 1.00 0.00 O ATOM 0 H ASP A 183 -7.798 21.970 4.570 1.00 0.00 H new ATOM 0 HA ASP A 183 -9.521 23.031 6.713 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -8.181 24.522 5.105 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -9.272 23.982 3.844 1.00 0.00 H new ATOM 648 N PRO A 184 -11.713 22.101 5.893 1.00 0.00 N ATOM 649 CA PRO A 184 -12.942 21.378 5.535 1.00 0.00 C ATOM 650 C PRO A 184 -13.297 21.497 4.055 1.00 0.00 C ATOM 651 O PRO A 184 -13.513 20.493 3.370 1.00 0.00 O ATOM 652 CB PRO A 184 -13.996 22.064 6.397 1.00 0.00 C ATOM 653 CG PRO A 184 -13.260 22.488 7.618 1.00 0.00 C ATOM 654 CD PRO A 184 -11.852 22.805 7.182 1.00 0.00 C ATOM 0 HA PRO A 184 -12.850 20.305 5.704 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.436 22.918 5.882 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -14.812 21.385 6.642 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.731 23.360 8.071 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.265 21.697 8.368 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.701 23.879 7.069 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.120 22.455 7.910 1.00 0.00 H new ATOM 662 N ASP A 185 -13.312 22.726 3.559 1.00 0.00 N ATOM 663 CA ASP A 185 -13.664 22.989 2.173 1.00 0.00 C ATOM 664 C ASP A 185 -12.421 22.960 1.293 1.00 0.00 C ATOM 665 O ASP A 185 -12.017 23.978 0.728 1.00 0.00 O ATOM 666 CB ASP A 185 -14.374 24.339 2.039 1.00 0.00 C ATOM 667 CG ASP A 185 -15.735 24.345 2.700 1.00 0.00 C ATOM 668 OD1 ASP A 185 -15.817 24.662 3.905 1.00 0.00 O ATOM 669 OD2 ASP A 185 -16.734 24.039 2.014 1.00 0.00 O ATOM 0 H ASP A 185 -13.083 23.560 4.100 1.00 0.00 H new ATOM 0 HA ASP A 185 -14.347 22.206 1.842 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -13.754 25.118 2.483 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -14.485 24.584 0.983 1.00 0.00 H new ATOM 674 N SER A 186 -11.806 21.790 1.205 1.00 0.00 N ATOM 675 CA SER A 186 -10.637 21.595 0.363 1.00 0.00 C ATOM 676 C SER A 186 -10.708 20.244 -0.333 1.00 0.00 C ATOM 677 O SER A 186 -11.305 19.292 0.176 1.00 0.00 O ATOM 678 CB SER A 186 -9.356 21.669 1.201 1.00 0.00 C ATOM 679 OG SER A 186 -9.221 20.527 2.032 1.00 0.00 O ATOM 0 H SER A 186 -12.101 20.955 1.711 1.00 0.00 H new ATOM 0 HA SER A 186 -10.620 22.386 -0.387 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.491 21.747 0.542 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.371 22.569 1.815 1.00 0.00 H new ATOM 0 HG SER A 186 -9.671 20.690 2.887 1.00 0.00 H new ATOM 685 N PRO A 187 -10.122 20.156 -1.528 1.00 0.00 N ATOM 686 CA PRO A 187 -9.966 18.892 -2.246 1.00 0.00 C ATOM 687 C PRO A 187 -9.081 17.906 -1.479 1.00 0.00 C ATOM 688 O PRO A 187 -9.217 16.690 -1.625 1.00 0.00 O ATOM 689 CB PRO A 187 -9.309 19.309 -3.565 1.00 0.00 C ATOM 690 CG PRO A 187 -8.702 20.642 -3.296 1.00 0.00 C ATOM 691 CD PRO A 187 -9.598 21.297 -2.294 1.00 0.00 C ATOM 0 HA PRO A 187 -10.914 18.373 -2.384 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -8.553 18.587 -3.873 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.042 19.366 -4.369 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -7.688 20.540 -2.908 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -8.636 21.234 -4.209 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.052 21.994 -1.658 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.397 21.862 -2.774 1.00 0.00 H new ATOM 699 N ALA A 188 -8.179 18.437 -0.653 1.00 0.00 N ATOM 700 CA ALA A 188 -7.331 17.611 0.196 1.00 0.00 C ATOM 701 C ALA A 188 -8.169 16.851 1.220 1.00 0.00 C ATOM 702 O ALA A 188 -8.041 15.635 1.365 1.00 0.00 O ATOM 703 CB ALA A 188 -6.286 18.470 0.894 1.00 0.00 C ATOM 0 H ALA A 188 -8.019 19.440 -0.556 1.00 0.00 H new ATOM 0 HA ALA A 188 -6.819 16.883 -0.433 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.659 17.840 1.525 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.666 18.967 0.148 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -6.783 19.219 1.510 1.00 0.00 H new ATOM 709 N GLU A 189 -9.045 17.571 1.905 1.00 0.00 N ATOM 710 CA GLU A 189 -9.924 16.975 2.904 1.00 0.00 C ATOM 711 C GLU A 189 -10.889 15.988 2.247 1.00 0.00 C ATOM 712 O GLU A 189 -11.155 14.909 2.777 1.00 0.00 O ATOM 713 CB GLU A 189 -10.694 18.086 3.621 1.00 0.00 C ATOM 714 CG GLU A 189 -11.596 17.613 4.748 1.00 0.00 C ATOM 715 CD GLU A 189 -10.839 16.961 5.891 1.00 0.00 C ATOM 716 OE1 GLU A 189 -10.362 17.689 6.784 1.00 0.00 O ATOM 717 OE2 GLU A 189 -10.752 15.714 5.912 1.00 0.00 O ATOM 0 H GLU A 189 -9.167 18.577 1.787 1.00 0.00 H new ATOM 0 HA GLU A 189 -9.326 16.425 3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -9.978 18.803 4.024 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -11.301 18.619 2.889 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -12.160 18.462 5.133 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -12.321 16.903 4.350 1.00 0.00 H new ATOM 724 N ALA A 190 -11.387 16.356 1.072 1.00 0.00 N ATOM 725 CA ALA A 190 -12.335 15.524 0.341 1.00 0.00 C ATOM 726 C ALA A 190 -11.710 14.198 -0.098 1.00 0.00 C ATOM 727 O ALA A 190 -12.383 13.166 -0.110 1.00 0.00 O ATOM 728 CB ALA A 190 -12.869 16.278 -0.868 1.00 0.00 C ATOM 0 H ALA A 190 -11.148 17.230 0.603 1.00 0.00 H new ATOM 0 HA ALA A 190 -13.159 15.292 1.016 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.576 15.647 -1.407 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -13.372 17.187 -0.537 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -12.042 16.541 -1.527 1.00 0.00 H new ATOM 734 N SER A 191 -10.425 14.220 -0.438 1.00 0.00 N ATOM 735 CA SER A 191 -9.752 13.027 -0.936 1.00 0.00 C ATOM 736 C SER A 191 -9.319 12.110 0.210 1.00 0.00 C ATOM 737 O SER A 191 -8.843 10.996 -0.020 1.00 0.00 O ATOM 738 CB SER A 191 -8.544 13.418 -1.792 1.00 0.00 C ATOM 739 OG SER A 191 -7.667 14.269 -1.075 1.00 0.00 O ATOM 0 H SER A 191 -9.832 15.047 -0.378 1.00 0.00 H new ATOM 0 HA SER A 191 -10.461 12.476 -1.554 1.00 0.00 H new ATOM 0 HB2 SER A 191 -8.010 12.521 -2.105 1.00 0.00 H new ATOM 0 HB3 SER A 191 -8.883 13.920 -2.698 1.00 0.00 H new ATOM 0 HG SER A 191 -7.988 15.193 -1.133 1.00 0.00 H new ATOM 745 N GLY A 192 -9.482 12.582 1.439 1.00 0.00 N ATOM 746 CA GLY A 192 -9.193 11.751 2.591 1.00 0.00 C ATOM 747 C GLY A 192 -7.857 12.058 3.234 1.00 0.00 C ATOM 748 O GLY A 192 -7.252 11.187 3.862 1.00 0.00 O ATOM 0 H GLY A 192 -9.808 13.523 1.658 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.983 11.881 3.331 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -9.210 10.704 2.288 1.00 0.00 H new ATOM 752 N LEU A 193 -7.372 13.281 3.072 1.00 0.00 N ATOM 753 CA LEU A 193 -6.163 13.698 3.763 1.00 0.00 C ATOM 754 C LEU A 193 -6.519 14.220 5.148 1.00 0.00 C ATOM 755 O LEU A 193 -7.608 14.750 5.351 1.00 0.00 O ATOM 756 CB LEU A 193 -5.435 14.786 2.979 1.00 0.00 C ATOM 757 CG LEU A 193 -4.088 15.200 3.566 1.00 0.00 C ATOM 758 CD1 LEU A 193 -3.002 14.216 3.162 1.00 0.00 C ATOM 759 CD2 LEU A 193 -3.737 16.612 3.145 1.00 0.00 C ATOM 0 H LEU A 193 -7.792 13.994 2.475 1.00 0.00 H new ATOM 0 HA LEU A 193 -5.503 12.835 3.852 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.280 14.437 1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -6.077 15.665 2.921 1.00 0.00 H new ATOM 0 HG LEU A 193 -4.163 15.184 4.653 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -2.050 14.529 3.590 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -3.256 13.222 3.530 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.920 14.190 2.075 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.774 16.890 3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.680 16.664 2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.504 17.299 3.501 1.00 0.00 H new ATOM 771 N ARG A 194 -5.614 14.057 6.101 1.00 0.00 N ATOM 772 CA ARG A 194 -5.833 14.562 7.446 1.00 0.00 C ATOM 773 C ARG A 194 -4.612 15.318 7.938 1.00 0.00 C ATOM 774 O ARG A 194 -3.601 15.415 7.241 1.00 0.00 O ATOM 775 CB ARG A 194 -6.149 13.422 8.419 1.00 0.00 C ATOM 776 CG ARG A 194 -7.524 12.800 8.236 1.00 0.00 C ATOM 777 CD ARG A 194 -8.630 13.810 8.487 1.00 0.00 C ATOM 778 NE ARG A 194 -9.927 13.158 8.673 1.00 0.00 N ATOM 779 CZ ARG A 194 -11.073 13.808 8.858 1.00 0.00 C ATOM 780 NH1 ARG A 194 -11.113 15.133 8.793 1.00 0.00 N ATOM 781 NH2 ARG A 194 -12.184 13.127 9.090 1.00 0.00 N ATOM 0 H ARG A 194 -4.723 13.580 5.967 1.00 0.00 H new ATOM 0 HA ARG A 194 -6.687 15.239 7.407 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -5.394 12.644 8.305 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -6.067 13.798 9.439 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -7.614 12.405 7.224 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -7.637 11.958 8.919 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -8.390 14.401 9.371 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -8.688 14.502 7.647 1.00 0.00 H new ATOM 0 HE ARG A 194 -9.954 12.138 8.660 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -10.261 15.660 8.600 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -11.995 15.624 8.936 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -12.159 12.108 9.126 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -13.065 13.621 9.232 1.00 0.00 H new ATOM 795 N ALA A 195 -4.719 15.859 9.138 1.00 0.00 N ATOM 796 CA ALA A 195 -3.613 16.550 9.763 1.00 0.00 C ATOM 797 C ALA A 195 -2.737 15.555 10.508 1.00 0.00 C ATOM 798 O ALA A 195 -3.211 14.494 10.925 1.00 0.00 O ATOM 799 CB ALA A 195 -4.124 17.625 10.712 1.00 0.00 C ATOM 0 H ALA A 195 -5.569 15.831 9.701 1.00 0.00 H new ATOM 0 HA ALA A 195 -3.017 17.034 8.989 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -3.278 18.135 11.173 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -4.723 18.346 10.156 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -4.737 17.165 11.487 1.00 0.00 H new ATOM 805 N GLN A 196 -1.459 15.900 10.639 1.00 0.00 N ATOM 806 CA GLN A 196 -0.473 15.089 11.351 1.00 0.00 C ATOM 807 C GLN A 196 -0.054 13.872 10.528 1.00 0.00 C ATOM 808 O GLN A 196 0.732 13.041 10.989 1.00 0.00 O ATOM 809 CB GLN A 196 -0.988 14.680 12.735 1.00 0.00 C ATOM 810 CG GLN A 196 -1.298 15.872 13.628 1.00 0.00 C ATOM 811 CD GLN A 196 -1.957 15.486 14.933 1.00 0.00 C ATOM 812 OE1 GLN A 196 -1.718 14.406 15.474 1.00 0.00 O ATOM 813 NE2 GLN A 196 -2.789 16.371 15.455 1.00 0.00 N ATOM 0 H GLN A 196 -1.073 16.760 10.250 1.00 0.00 H new ATOM 0 HA GLN A 196 0.415 15.703 11.499 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -1.888 14.076 12.618 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -0.243 14.051 13.223 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -0.373 16.408 13.841 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.949 16.561 13.090 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -2.960 17.255 14.975 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -3.260 16.170 16.337 1.00 0.00 H new ATOM 822 N ASP A 197 -0.572 13.782 9.306 1.00 0.00 N ATOM 823 CA ASP A 197 -0.130 12.763 8.361 1.00 0.00 C ATOM 824 C ASP A 197 1.227 13.156 7.782 1.00 0.00 C ATOM 825 O ASP A 197 1.497 14.339 7.552 1.00 0.00 O ATOM 826 CB ASP A 197 -1.136 12.585 7.215 1.00 0.00 C ATOM 827 CG ASP A 197 -2.410 11.853 7.612 1.00 0.00 C ATOM 828 OD1 ASP A 197 -2.327 10.833 8.328 1.00 0.00 O ATOM 829 OD2 ASP A 197 -3.501 12.270 7.166 1.00 0.00 O ATOM 0 H ASP A 197 -1.298 14.403 8.948 1.00 0.00 H new ATOM 0 HA ASP A 197 -0.052 11.818 8.898 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.401 13.567 6.824 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.654 12.039 6.405 1.00 0.00 H new ATOM 834 N ARG A 198 2.082 12.171 7.551 1.00 0.00 N ATOM 835 CA ARG A 198 3.401 12.434 6.991 1.00 0.00 C ATOM 836 C ARG A 198 3.499 11.925 5.565 1.00 0.00 C ATOM 837 O ARG A 198 2.924 10.896 5.217 1.00 0.00 O ATOM 838 CB ARG A 198 4.499 11.799 7.837 1.00 0.00 C ATOM 839 CG ARG A 198 4.724 12.489 9.169 1.00 0.00 C ATOM 840 CD ARG A 198 5.836 11.810 9.954 1.00 0.00 C ATOM 841 NE ARG A 198 5.553 10.392 10.174 1.00 0.00 N ATOM 842 CZ ARG A 198 6.190 9.400 9.549 1.00 0.00 C ATOM 843 NH1 ARG A 198 7.182 9.657 8.704 1.00 0.00 N ATOM 844 NH2 ARG A 198 5.838 8.146 9.772 1.00 0.00 N ATOM 0 H ARG A 198 1.889 11.188 7.741 1.00 0.00 H new ATOM 0 HA ARG A 198 3.541 13.515 6.992 1.00 0.00 H new ATOM 0 HB2 ARG A 198 4.246 10.754 8.018 1.00 0.00 H new ATOM 0 HB3 ARG A 198 5.431 11.808 7.272 1.00 0.00 H new ATOM 0 HG2 ARG A 198 4.979 13.536 9.002 1.00 0.00 H new ATOM 0 HG3 ARG A 198 3.802 12.474 9.751 1.00 0.00 H new ATOM 0 HD2 ARG A 198 6.778 11.914 9.415 1.00 0.00 H new ATOM 0 HD3 ARG A 198 5.961 12.310 10.915 1.00 0.00 H new ATOM 0 HE ARG A 198 4.825 10.147 10.845 1.00 0.00 H new ATOM 0 HH11 ARG A 198 7.464 10.621 8.527 1.00 0.00 H new ATOM 0 HH12 ARG A 198 7.662 8.890 8.232 1.00 0.00 H new ATOM 0 HH21 ARG A 198 5.080 7.937 10.421 1.00 0.00 H new ATOM 0 HH22 ARG A 198 6.324 7.387 9.295 1.00 0.00 H new ATOM 858 N ILE A 199 4.259 12.647 4.763 1.00 0.00 N ATOM 859 CA ILE A 199 4.372 12.371 3.338 1.00 0.00 C ATOM 860 C ILE A 199 5.590 11.501 3.037 1.00 0.00 C ATOM 861 O ILE A 199 6.717 11.856 3.393 1.00 0.00 O ATOM 862 CB ILE A 199 4.489 13.684 2.534 1.00 0.00 C ATOM 863 CG1 ILE A 199 3.351 14.640 2.901 1.00 0.00 C ATOM 864 CG2 ILE A 199 4.480 13.396 1.038 1.00 0.00 C ATOM 865 CD1 ILE A 199 3.489 16.016 2.285 1.00 0.00 C ATOM 0 H ILE A 199 4.816 13.441 5.078 1.00 0.00 H new ATOM 0 HA ILE A 199 3.469 11.838 3.042 1.00 0.00 H new ATOM 0 HB ILE A 199 5.436 14.160 2.788 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.404 14.203 2.583 1.00 0.00 H new ATOM 0 HG13 ILE A 199 3.308 14.740 3.986 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.563 14.333 0.487 1.00 0.00 H new ATOM 0 HG22 ILE A 199 5.322 12.751 0.787 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.548 12.898 0.769 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.647 16.637 2.590 1.00 0.00 H new ATOM 0 HD12 ILE A 199 4.419 16.474 2.623 1.00 0.00 H new ATOM 0 HD13 ILE A 199 3.501 15.929 1.199 1.00 0.00 H new ATOM 877 N VAL A 200 5.358 10.363 2.389 1.00 0.00 N ATOM 878 CA VAL A 200 6.450 9.495 1.952 1.00 0.00 C ATOM 879 C VAL A 200 6.719 9.681 0.460 1.00 0.00 C ATOM 880 O VAL A 200 7.860 9.587 0.003 1.00 0.00 O ATOM 881 CB VAL A 200 6.166 8.005 2.247 1.00 0.00 C ATOM 882 CG1 VAL A 200 6.213 7.742 3.742 1.00 0.00 C ATOM 883 CG2 VAL A 200 4.822 7.574 1.673 1.00 0.00 C ATOM 0 H VAL A 200 4.426 10.020 2.155 1.00 0.00 H new ATOM 0 HA VAL A 200 7.333 9.786 2.522 1.00 0.00 H new ATOM 0 HB VAL A 200 6.943 7.414 1.762 1.00 0.00 H new ATOM 0 HG11 VAL A 200 6.011 6.688 3.933 1.00 0.00 H new ATOM 0 HG12 VAL A 200 7.201 7.997 4.125 1.00 0.00 H new ATOM 0 HG13 VAL A 200 5.461 8.352 4.243 1.00 0.00 H new ATOM 0 HG21 VAL A 200 4.651 6.521 1.897 1.00 0.00 H new ATOM 0 HG22 VAL A 200 4.027 8.173 2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 200 4.824 7.719 0.593 1.00 0.00 H new ATOM 893 N GLU A 201 5.657 9.940 -0.289 1.00 0.00 N ATOM 894 CA GLU A 201 5.757 10.298 -1.697 1.00 0.00 C ATOM 895 C GLU A 201 4.718 11.347 -2.009 1.00 0.00 C ATOM 896 O GLU A 201 3.602 11.299 -1.487 1.00 0.00 O ATOM 897 CB GLU A 201 5.513 9.104 -2.622 1.00 0.00 C ATOM 898 CG GLU A 201 6.578 8.026 -2.578 1.00 0.00 C ATOM 899 CD GLU A 201 6.484 7.096 -3.770 1.00 0.00 C ATOM 900 OE1 GLU A 201 5.372 6.619 -4.079 1.00 0.00 O ATOM 901 OE2 GLU A 201 7.521 6.840 -4.408 1.00 0.00 O ATOM 0 H GLU A 201 4.700 9.908 0.063 1.00 0.00 H new ATOM 0 HA GLU A 201 6.769 10.664 -1.869 1.00 0.00 H new ATOM 0 HB2 GLU A 201 4.554 8.655 -2.365 1.00 0.00 H new ATOM 0 HB3 GLU A 201 5.430 9.469 -3.646 1.00 0.00 H new ATOM 0 HG2 GLU A 201 7.564 8.490 -2.555 1.00 0.00 H new ATOM 0 HG3 GLU A 201 6.475 7.450 -1.658 1.00 0.00 H new ATOM 908 N VAL A 202 5.066 12.300 -2.843 1.00 0.00 N ATOM 909 CA VAL A 202 4.080 13.239 -3.310 1.00 0.00 C ATOM 910 C VAL A 202 4.196 13.452 -4.813 1.00 0.00 C ATOM 911 O VAL A 202 5.269 13.749 -5.339 1.00 0.00 O ATOM 912 CB VAL A 202 4.097 14.582 -2.541 1.00 0.00 C ATOM 913 CG1 VAL A 202 5.415 15.319 -2.687 1.00 0.00 C ATOM 914 CG2 VAL A 202 2.941 15.457 -2.987 1.00 0.00 C ATOM 0 H VAL A 202 6.009 12.442 -3.205 1.00 0.00 H new ATOM 0 HA VAL A 202 3.108 12.792 -3.101 1.00 0.00 H new ATOM 0 HB VAL A 202 3.983 14.349 -1.482 1.00 0.00 H new ATOM 0 HG11 VAL A 202 5.373 16.254 -2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 202 6.223 14.700 -2.298 1.00 0.00 H new ATOM 0 HG13 VAL A 202 5.597 15.534 -3.740 1.00 0.00 H new ATOM 0 HG21 VAL A 202 2.965 16.399 -2.438 1.00 0.00 H new ATOM 0 HG22 VAL A 202 3.027 15.657 -4.055 1.00 0.00 H new ATOM 0 HG23 VAL A 202 1.999 14.945 -2.789 1.00 0.00 H new ATOM 924 N ASN A 203 3.081 13.216 -5.491 1.00 0.00 N ATOM 925 CA ASN A 203 2.948 13.435 -6.927 1.00 0.00 C ATOM 926 C ASN A 203 3.939 12.589 -7.725 1.00 0.00 C ATOM 927 O ASN A 203 4.482 13.031 -8.737 1.00 0.00 O ATOM 928 CB ASN A 203 3.114 14.919 -7.249 1.00 0.00 C ATOM 929 CG ASN A 203 2.154 15.377 -8.325 1.00 0.00 C ATOM 930 OD1 ASN A 203 1.560 16.534 -8.110 1.00 0.00 O flip ATOM 931 ND2 ASN A 203 1.909 14.677 -9.307 1.00 0.00 N flip ATOM 0 H ASN A 203 2.230 12.862 -5.054 1.00 0.00 H new ATOM 0 HA ASN A 203 1.948 13.119 -7.223 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.952 15.506 -6.345 1.00 0.00 H new ATOM 0 HB3 ASN A 203 4.138 15.107 -7.573 1.00 0.00 H new ATOM 0 HD21 ASN A 203 2.393 13.788 -9.433 1.00 0.00 H new ATOM 0 HD22 ASN A 203 1.222 14.986 -9.995 1.00 0.00 H new ATOM 938 N GLY A 204 4.179 11.371 -7.252 1.00 0.00 N ATOM 939 CA GLY A 204 5.002 10.435 -7.997 1.00 0.00 C ATOM 940 C GLY A 204 6.477 10.537 -7.661 1.00 0.00 C ATOM 941 O GLY A 204 7.288 9.770 -8.179 1.00 0.00 O ATOM 0 H GLY A 204 3.819 11.015 -6.367 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.660 9.420 -7.795 1.00 0.00 H new ATOM 0 HA3 GLY A 204 4.866 10.611 -9.064 1.00 0.00 H new ATOM 945 N VAL A 205 6.831 11.471 -6.793 1.00 0.00 N ATOM 946 CA VAL A 205 8.220 11.652 -6.407 1.00 0.00 C ATOM 947 C VAL A 205 8.440 11.090 -5.013 1.00 0.00 C ATOM 948 O VAL A 205 7.571 11.204 -4.146 1.00 0.00 O ATOM 949 CB VAL A 205 8.630 13.141 -6.457 1.00 0.00 C ATOM 950 CG1 VAL A 205 10.107 13.314 -6.137 1.00 0.00 C ATOM 951 CG2 VAL A 205 8.310 13.735 -7.820 1.00 0.00 C ATOM 0 H VAL A 205 6.178 12.113 -6.344 1.00 0.00 H new ATOM 0 HA VAL A 205 8.846 11.114 -7.118 1.00 0.00 H new ATOM 0 HB VAL A 205 8.056 13.674 -5.699 1.00 0.00 H new ATOM 0 HG11 VAL A 205 10.367 14.372 -6.180 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.310 12.930 -5.137 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.704 12.764 -6.865 1.00 0.00 H new ATOM 0 HG21 VAL A 205 8.605 14.784 -7.838 1.00 0.00 H new ATOM 0 HG22 VAL A 205 8.856 13.191 -8.591 1.00 0.00 H new ATOM 0 HG23 VAL A 205 7.239 13.656 -8.009 1.00 0.00 H new ATOM 961 N CYS A 206 9.592 10.482 -4.812 1.00 0.00 N ATOM 962 CA CYS A 206 9.888 9.787 -3.574 1.00 0.00 C ATOM 963 C CYS A 206 10.586 10.720 -2.592 1.00 0.00 C ATOM 964 O CYS A 206 11.594 11.344 -2.923 1.00 0.00 O ATOM 965 CB CYS A 206 10.773 8.578 -3.863 1.00 0.00 C ATOM 966 SG CYS A 206 10.181 7.544 -5.223 1.00 0.00 S ATOM 0 H CYS A 206 10.346 10.455 -5.498 1.00 0.00 H new ATOM 0 HA CYS A 206 8.952 9.451 -3.127 1.00 0.00 H new ATOM 0 HB2 CYS A 206 11.780 8.925 -4.095 1.00 0.00 H new ATOM 0 HB3 CYS A 206 10.845 7.969 -2.962 1.00 0.00 H new ATOM 0 HG CYS A 206 8.927 7.256 -5.035 1.00 0.00 H new ATOM 972 N MET A 207 10.057 10.808 -1.379 1.00 0.00 N ATOM 973 CA MET A 207 10.621 11.690 -0.368 1.00 0.00 C ATOM 974 C MET A 207 11.691 10.961 0.438 1.00 0.00 C ATOM 975 O MET A 207 11.594 10.827 1.657 1.00 0.00 O ATOM 976 CB MET A 207 9.521 12.227 0.555 1.00 0.00 C ATOM 977 CG MET A 207 8.398 12.940 -0.185 1.00 0.00 C ATOM 978 SD MET A 207 8.978 14.340 -1.161 1.00 0.00 S ATOM 979 CE MET A 207 8.456 13.853 -2.804 1.00 0.00 C ATOM 0 H MET A 207 9.240 10.280 -1.072 1.00 0.00 H new ATOM 0 HA MET A 207 11.087 12.537 -0.871 1.00 0.00 H new ATOM 0 HB2 MET A 207 9.100 11.399 1.125 1.00 0.00 H new ATOM 0 HB3 MET A 207 9.966 12.915 1.274 1.00 0.00 H new ATOM 0 HG2 MET A 207 7.894 12.230 -0.841 1.00 0.00 H new ATOM 0 HG3 MET A 207 7.658 13.288 0.536 1.00 0.00 H new ATOM 0 HE1 MET A 207 8.259 14.743 -3.402 1.00 0.00 H new ATOM 0 HE2 MET A 207 9.243 13.265 -3.276 1.00 0.00 H new ATOM 0 HE3 MET A 207 7.548 13.255 -2.735 1.00 0.00 H new ATOM 989 N GLU A 208 12.709 10.484 -0.264 1.00 0.00 N ATOM 990 CA GLU A 208 13.809 9.767 0.363 1.00 0.00 C ATOM 991 C GLU A 208 14.880 10.745 0.834 1.00 0.00 C ATOM 992 O GLU A 208 15.876 10.971 0.146 1.00 0.00 O ATOM 993 CB GLU A 208 14.419 8.766 -0.622 1.00 0.00 C ATOM 994 CG GLU A 208 13.427 7.740 -1.153 1.00 0.00 C ATOM 995 CD GLU A 208 14.033 6.851 -2.221 1.00 0.00 C ATOM 996 OE1 GLU A 208 13.965 7.216 -3.413 1.00 0.00 O ATOM 997 OE2 GLU A 208 14.582 5.785 -1.875 1.00 0.00 O ATOM 0 H GLU A 208 12.795 10.582 -1.276 1.00 0.00 H new ATOM 0 HA GLU A 208 13.420 9.226 1.226 1.00 0.00 H new ATOM 0 HB2 GLU A 208 14.846 9.313 -1.463 1.00 0.00 H new ATOM 0 HB3 GLU A 208 15.240 8.243 -0.132 1.00 0.00 H new ATOM 0 HG2 GLU A 208 13.071 7.122 -0.329 1.00 0.00 H new ATOM 0 HG3 GLU A 208 12.559 8.256 -1.563 1.00 0.00 H new ATOM 1004 N GLY A 209 14.664 11.339 2.000 1.00 0.00 N ATOM 1005 CA GLY A 209 15.605 12.312 2.522 1.00 0.00 C ATOM 1006 C GLY A 209 15.544 13.623 1.765 1.00 0.00 C ATOM 1007 O GLY A 209 16.514 14.380 1.730 1.00 0.00 O ATOM 0 H GLY A 209 13.854 11.165 2.594 1.00 0.00 H new ATOM 0 HA2 GLY A 209 15.393 12.492 3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 209 16.615 11.907 2.464 1.00 0.00 H new ATOM 1011 N LYS A 210 14.400 13.883 1.152 1.00 0.00 N ATOM 1012 CA LYS A 210 14.202 15.090 0.369 1.00 0.00 C ATOM 1013 C LYS A 210 14.042 16.310 1.268 1.00 0.00 C ATOM 1014 O LYS A 210 13.615 16.199 2.423 1.00 0.00 O ATOM 1015 CB LYS A 210 12.980 14.930 -0.537 1.00 0.00 C ATOM 1016 CG LYS A 210 13.202 13.951 -1.680 1.00 0.00 C ATOM 1017 CD LYS A 210 14.384 14.371 -2.534 1.00 0.00 C ATOM 1018 CE LYS A 210 14.533 13.504 -3.772 1.00 0.00 C ATOM 1019 NZ LYS A 210 15.633 13.986 -4.650 1.00 0.00 N ATOM 0 H LYS A 210 13.588 13.267 1.183 1.00 0.00 H new ATOM 0 HA LYS A 210 15.086 15.246 -0.249 1.00 0.00 H new ATOM 0 HB2 LYS A 210 12.134 14.593 0.062 1.00 0.00 H new ATOM 0 HB3 LYS A 210 12.711 15.903 -0.948 1.00 0.00 H new ATOM 0 HG2 LYS A 210 13.375 12.952 -1.280 1.00 0.00 H new ATOM 0 HG3 LYS A 210 12.305 13.896 -2.296 1.00 0.00 H new ATOM 0 HD2 LYS A 210 14.262 15.412 -2.834 1.00 0.00 H new ATOM 0 HD3 LYS A 210 15.297 14.315 -1.941 1.00 0.00 H new ATOM 0 HE2 LYS A 210 14.730 12.474 -3.474 1.00 0.00 H new ATOM 0 HE3 LYS A 210 13.596 13.501 -4.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 15.706 13.370 -5.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 15.433 14.960 -4.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 16.531 13.965 -4.125 1.00 0.00 H new ATOM 1033 N GLN A 211 14.404 17.469 0.734 1.00 0.00 N ATOM 1034 CA GLN A 211 14.345 18.716 1.479 1.00 0.00 C ATOM 1035 C GLN A 211 13.062 19.479 1.168 1.00 0.00 C ATOM 1036 O GLN A 211 12.213 19.000 0.413 1.00 0.00 O ATOM 1037 CB GLN A 211 15.549 19.592 1.140 1.00 0.00 C ATOM 1038 CG GLN A 211 16.888 18.995 1.536 1.00 0.00 C ATOM 1039 CD GLN A 211 18.057 19.860 1.099 1.00 0.00 C ATOM 1040 OE1 GLN A 211 17.908 20.540 -0.027 1.00 0.00 O flip ATOM 1041 NE2 GLN A 211 19.096 19.901 1.760 1.00 0.00 N flip ATOM 0 H GLN A 211 14.745 17.570 -0.222 1.00 0.00 H new ATOM 0 HA GLN A 211 14.359 18.471 2.541 1.00 0.00 H new ATOM 0 HB2 GLN A 211 15.553 19.784 0.067 1.00 0.00 H new ATOM 0 HB3 GLN A 211 15.433 20.556 1.636 1.00 0.00 H new ATOM 0 HG2 GLN A 211 16.920 18.865 2.618 1.00 0.00 H new ATOM 0 HG3 GLN A 211 16.987 18.004 1.093 1.00 0.00 H new ATOM 0 HE21 GLN A 211 19.173 19.363 2.623 1.00 0.00 H new ATOM 0 HE22 GLN A 211 19.879 20.473 1.444 1.00 0.00 H new ATOM 1050 N HIS A 212 12.943 20.675 1.731 1.00 0.00 N ATOM 1051 CA HIS A 212 11.758 21.505 1.552 1.00 0.00 C ATOM 1052 C HIS A 212 11.539 21.820 0.074 1.00 0.00 C ATOM 1053 O HIS A 212 10.422 21.734 -0.432 1.00 0.00 O ATOM 1054 CB HIS A 212 11.912 22.804 2.344 1.00 0.00 C ATOM 1055 CG HIS A 212 10.613 23.473 2.657 1.00 0.00 C ATOM 1056 ND1 HIS A 212 10.044 23.441 3.908 1.00 0.00 N ATOM 1057 CD2 HIS A 212 9.767 24.192 1.879 1.00 0.00 C ATOM 1058 CE1 HIS A 212 8.907 24.105 3.889 1.00 0.00 C ATOM 1059 NE2 HIS A 212 8.714 24.571 2.673 1.00 0.00 N ATOM 0 H HIS A 212 13.661 21.095 2.321 1.00 0.00 H new ATOM 0 HA HIS A 212 10.891 20.957 1.920 1.00 0.00 H new ATOM 0 HB2 HIS A 212 12.435 22.591 3.276 1.00 0.00 H new ATOM 0 HB3 HIS A 212 12.538 23.493 1.777 1.00 0.00 H new ATOM 0 HD2 HIS A 212 9.897 24.423 0.832 1.00 0.00 H new ATOM 0 HE1 HIS A 212 8.244 24.244 4.730 1.00 0.00 H new ATOM 0 HE2 HIS A 212 7.912 25.124 2.370 1.00 0.00 H new ATOM 1068 N GLY A 213 12.615 22.177 -0.615 1.00 0.00 N ATOM 1069 CA GLY A 213 12.524 22.484 -2.031 1.00 0.00 C ATOM 1070 C GLY A 213 12.112 21.282 -2.860 1.00 0.00 C ATOM 1071 O GLY A 213 11.412 21.421 -3.864 1.00 0.00 O ATOM 0 H GLY A 213 13.551 22.260 -0.219 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.803 23.288 -2.180 1.00 0.00 H new ATOM 0 HA3 GLY A 213 13.488 22.851 -2.383 1.00 0.00 H new ATOM 1075 N ASP A 214 12.531 20.099 -2.424 1.00 0.00 N ATOM 1076 CA ASP A 214 12.242 18.866 -3.147 1.00 0.00 C ATOM 1077 C ASP A 214 10.759 18.531 -3.092 1.00 0.00 C ATOM 1078 O ASP A 214 10.148 18.218 -4.117 1.00 0.00 O ATOM 1079 CB ASP A 214 13.048 17.697 -2.580 1.00 0.00 C ATOM 1080 CG ASP A 214 14.538 17.843 -2.803 1.00 0.00 C ATOM 1081 OD1 ASP A 214 15.004 17.555 -3.924 1.00 0.00 O ATOM 1082 OD2 ASP A 214 15.250 18.224 -1.853 1.00 0.00 O ATOM 0 H ASP A 214 13.074 19.968 -1.570 1.00 0.00 H new ATOM 0 HA ASP A 214 12.529 19.026 -4.186 1.00 0.00 H new ATOM 0 HB2 ASP A 214 12.853 17.613 -1.511 1.00 0.00 H new ATOM 0 HB3 ASP A 214 12.706 16.770 -3.040 1.00 0.00 H new ATOM 1087 N VAL A 215 10.175 18.615 -1.898 1.00 0.00 N ATOM 1088 CA VAL A 215 8.770 18.276 -1.725 1.00 0.00 C ATOM 1089 C VAL A 215 7.881 19.250 -2.496 1.00 0.00 C ATOM 1090 O VAL A 215 6.888 18.850 -3.101 1.00 0.00 O ATOM 1091 CB VAL A 215 8.346 18.228 -0.232 1.00 0.00 C ATOM 1092 CG1 VAL A 215 9.220 17.257 0.545 1.00 0.00 C ATOM 1093 CG2 VAL A 215 8.389 19.604 0.413 1.00 0.00 C ATOM 0 H VAL A 215 10.650 18.912 -1.046 1.00 0.00 H new ATOM 0 HA VAL A 215 8.638 17.272 -2.129 1.00 0.00 H new ATOM 0 HB VAL A 215 7.314 17.878 -0.201 1.00 0.00 H new ATOM 0 HG11 VAL A 215 8.905 17.239 1.588 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.122 16.258 0.119 1.00 0.00 H new ATOM 0 HG13 VAL A 215 10.261 17.576 0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 215 8.085 19.526 1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 215 9.403 20.000 0.359 1.00 0.00 H new ATOM 0 HG23 VAL A 215 7.709 20.274 -0.114 1.00 0.00 H new ATOM 1103 N VAL A 216 8.262 20.526 -2.503 1.00 0.00 N ATOM 1104 CA VAL A 216 7.525 21.533 -3.255 1.00 0.00 C ATOM 1105 C VAL A 216 7.663 21.274 -4.750 1.00 0.00 C ATOM 1106 O VAL A 216 6.689 21.371 -5.498 1.00 0.00 O ATOM 1107 CB VAL A 216 8.008 22.964 -2.926 1.00 0.00 C ATOM 1108 CG1 VAL A 216 7.270 23.999 -3.765 1.00 0.00 C ATOM 1109 CG2 VAL A 216 7.827 23.260 -1.445 1.00 0.00 C ATOM 0 H VAL A 216 9.073 20.883 -1.998 1.00 0.00 H new ATOM 0 HA VAL A 216 6.477 21.459 -2.964 1.00 0.00 H new ATOM 0 HB VAL A 216 9.069 23.024 -3.169 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.630 24.996 -3.512 1.00 0.00 H new ATOM 0 HG12 VAL A 216 7.450 23.805 -4.822 1.00 0.00 H new ATOM 0 HG13 VAL A 216 6.201 23.937 -3.562 1.00 0.00 H new ATOM 0 HG21 VAL A 216 8.172 24.272 -1.231 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.773 23.173 -1.183 1.00 0.00 H new ATOM 0 HG23 VAL A 216 8.406 22.547 -0.858 1.00 0.00 H new ATOM 1119 N SER A 217 8.874 20.921 -5.174 1.00 0.00 N ATOM 1120 CA SER A 217 9.143 20.615 -6.573 1.00 0.00 C ATOM 1121 C SER A 217 8.246 19.480 -7.056 1.00 0.00 C ATOM 1122 O SER A 217 7.697 19.543 -8.155 1.00 0.00 O ATOM 1123 CB SER A 217 10.619 20.243 -6.768 1.00 0.00 C ATOM 1124 OG SER A 217 10.901 19.922 -8.124 1.00 0.00 O ATOM 0 H SER A 217 9.687 20.840 -4.564 1.00 0.00 H new ATOM 0 HA SER A 217 8.926 21.505 -7.164 1.00 0.00 H new ATOM 0 HB2 SER A 217 11.250 21.074 -6.451 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.868 19.393 -6.133 1.00 0.00 H new ATOM 0 HG SER A 217 11.849 19.691 -8.215 1.00 0.00 H new ATOM 1130 N ALA A 218 8.095 18.449 -6.226 1.00 0.00 N ATOM 1131 CA ALA A 218 7.262 17.302 -6.570 1.00 0.00 C ATOM 1132 C ALA A 218 5.812 17.722 -6.802 1.00 0.00 C ATOM 1133 O ALA A 218 5.185 17.332 -7.787 1.00 0.00 O ATOM 1134 CB ALA A 218 7.337 16.260 -5.464 1.00 0.00 C ATOM 0 H ALA A 218 8.540 18.386 -5.310 1.00 0.00 H new ATOM 0 HA ALA A 218 7.638 16.871 -7.498 1.00 0.00 H new ATOM 0 HB1 ALA A 218 6.713 15.406 -5.726 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.369 15.932 -5.343 1.00 0.00 H new ATOM 0 HB3 ALA A 218 6.982 16.695 -4.530 1.00 0.00 H new ATOM 1140 N ILE A 219 5.299 18.544 -5.898 1.00 0.00 N ATOM 1141 CA ILE A 219 3.913 18.992 -5.951 1.00 0.00 C ATOM 1142 C ILE A 219 3.676 19.966 -7.104 1.00 0.00 C ATOM 1143 O ILE A 219 2.704 19.836 -7.856 1.00 0.00 O ATOM 1144 CB ILE A 219 3.512 19.655 -4.619 1.00 0.00 C ATOM 1145 CG1 ILE A 219 3.753 18.670 -3.478 1.00 0.00 C ATOM 1146 CG2 ILE A 219 2.055 20.091 -4.660 1.00 0.00 C ATOM 1147 CD1 ILE A 219 3.670 19.279 -2.100 1.00 0.00 C ATOM 0 H ILE A 219 5.828 18.918 -5.110 1.00 0.00 H new ATOM 0 HA ILE A 219 3.293 18.112 -6.120 1.00 0.00 H new ATOM 0 HB ILE A 219 4.120 20.545 -4.457 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.023 17.864 -3.550 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.738 18.220 -3.604 1.00 0.00 H new ATOM 0 HG21 ILE A 219 1.788 20.557 -3.712 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.912 20.807 -5.469 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.420 19.221 -4.828 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.854 18.509 -1.350 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.419 20.065 -2.004 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.677 19.703 -1.949 1.00 0.00 H new ATOM 1159 N ARG A 220 4.573 20.931 -7.245 1.00 0.00 N ATOM 1160 CA ARG A 220 4.456 21.954 -8.278 1.00 0.00 C ATOM 1161 C ARG A 220 4.583 21.348 -9.674 1.00 0.00 C ATOM 1162 O ARG A 220 3.942 21.806 -10.624 1.00 0.00 O ATOM 1163 CB ARG A 220 5.515 23.036 -8.065 1.00 0.00 C ATOM 1164 CG ARG A 220 5.275 23.882 -6.818 1.00 0.00 C ATOM 1165 CD ARG A 220 4.089 24.817 -6.995 1.00 0.00 C ATOM 1166 NE ARG A 220 3.795 25.586 -5.781 1.00 0.00 N ATOM 1167 CZ ARG A 220 4.227 26.832 -5.561 1.00 0.00 C ATOM 1168 NH1 ARG A 220 5.080 27.406 -6.402 1.00 0.00 N ATOM 1169 NH2 ARG A 220 3.838 27.494 -4.479 1.00 0.00 N ATOM 0 H ARG A 220 5.397 21.028 -6.652 1.00 0.00 H new ATOM 0 HA ARG A 220 3.467 22.405 -8.201 1.00 0.00 H new ATOM 0 HB2 ARG A 220 6.495 22.565 -7.992 1.00 0.00 H new ATOM 0 HB3 ARG A 220 5.538 23.688 -8.938 1.00 0.00 H new ATOM 0 HG2 ARG A 220 5.100 23.229 -5.963 1.00 0.00 H new ATOM 0 HG3 ARG A 220 6.169 24.465 -6.596 1.00 0.00 H new ATOM 0 HD2 ARG A 220 4.291 25.504 -7.817 1.00 0.00 H new ATOM 0 HD3 ARG A 220 3.210 24.236 -7.275 1.00 0.00 H new ATOM 0 HE ARG A 220 3.226 25.143 -5.060 1.00 0.00 H new ATOM 0 HH11 ARG A 220 5.409 26.896 -7.222 1.00 0.00 H new ATOM 0 HH12 ARG A 220 5.406 28.357 -6.228 1.00 0.00 H new ATOM 0 HH21 ARG A 220 3.207 27.053 -3.811 1.00 0.00 H new ATOM 0 HH22 ARG A 220 4.170 28.444 -4.316 1.00 0.00 H new ATOM 1183 N ALA A 221 5.403 20.308 -9.788 1.00 0.00 N ATOM 1184 CA ALA A 221 5.624 19.631 -11.066 1.00 0.00 C ATOM 1185 C ALA A 221 4.369 18.897 -11.532 1.00 0.00 C ATOM 1186 O ALA A 221 4.258 18.513 -12.697 1.00 0.00 O ATOM 1187 CB ALA A 221 6.787 18.655 -10.959 1.00 0.00 C ATOM 0 H ALA A 221 5.929 19.913 -9.008 1.00 0.00 H new ATOM 0 HA ALA A 221 5.866 20.394 -11.805 1.00 0.00 H new ATOM 0 HB1 ALA A 221 6.937 18.161 -11.919 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.692 19.196 -10.685 1.00 0.00 H new ATOM 0 HB3 ALA A 221 6.566 17.908 -10.197 1.00 0.00 H new ATOM 1193 N GLY A 222 3.424 18.708 -10.619 1.00 0.00 N ATOM 1194 CA GLY A 222 2.176 18.055 -10.965 1.00 0.00 C ATOM 1195 C GLY A 222 1.222 18.989 -11.676 1.00 0.00 C ATOM 1196 O GLY A 222 0.130 18.590 -12.083 1.00 0.00 O ATOM 0 H GLY A 222 3.500 18.996 -9.643 1.00 0.00 H new ATOM 0 HA2 GLY A 222 2.382 17.195 -11.602 1.00 0.00 H new ATOM 0 HA3 GLY A 222 1.703 17.675 -10.059 1.00 0.00 H new ATOM 1200 N GLY A 223 1.630 20.239 -11.813 1.00 0.00 N ATOM 1201 CA GLY A 223 0.834 21.196 -12.542 1.00 0.00 C ATOM 1202 C GLY A 223 -0.231 21.837 -11.682 1.00 0.00 C ATOM 1203 O GLY A 223 0.030 22.828 -10.999 1.00 0.00 O ATOM 0 H GLY A 223 2.501 20.607 -11.431 1.00 0.00 H new ATOM 0 HA2 GLY A 223 1.484 21.971 -12.947 1.00 0.00 H new ATOM 0 HA3 GLY A 223 0.362 20.700 -13.390 1.00 0.00 H new ATOM 1207 N ASP A 224 -1.416 21.243 -11.676 1.00 0.00 N ATOM 1208 CA ASP A 224 -2.567 21.845 -11.013 1.00 0.00 C ATOM 1209 C ASP A 224 -3.245 20.813 -10.149 1.00 0.00 C ATOM 1210 O ASP A 224 -4.325 21.037 -9.612 1.00 0.00 O ATOM 1211 CB ASP A 224 -3.567 22.402 -12.032 1.00 0.00 C ATOM 1212 CG ASP A 224 -3.162 23.759 -12.571 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -2.295 23.821 -13.469 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -3.704 24.774 -12.093 1.00 0.00 O ATOM 0 H ASP A 224 -1.607 20.346 -12.122 1.00 0.00 H new ATOM 0 HA ASP A 224 -2.214 22.672 -10.397 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -3.663 21.701 -12.861 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -4.549 22.480 -11.565 1.00 0.00 H new ATOM 1219 N GLU A 225 -2.590 19.682 -10.028 1.00 0.00 N ATOM 1220 CA GLU A 225 -3.121 18.558 -9.303 1.00 0.00 C ATOM 1221 C GLU A 225 -1.971 17.764 -8.695 1.00 0.00 C ATOM 1222 O GLU A 225 -0.859 17.770 -9.226 1.00 0.00 O ATOM 1223 CB GLU A 225 -3.964 17.710 -10.253 1.00 0.00 C ATOM 1224 CG GLU A 225 -4.098 16.273 -9.831 1.00 0.00 C ATOM 1225 CD GLU A 225 -4.897 15.448 -10.817 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -6.133 15.624 -10.893 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -4.288 14.636 -11.543 1.00 0.00 O ATOM 0 H GLU A 225 -1.668 19.518 -10.433 1.00 0.00 H new ATOM 0 HA GLU A 225 -3.763 18.890 -8.487 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -4.958 18.150 -10.331 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -3.520 17.746 -11.248 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -3.105 15.837 -9.719 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -4.578 16.229 -8.853 1.00 0.00 H new ATOM 1234 N THR A 226 -2.227 17.102 -7.582 1.00 0.00 N ATOM 1235 CA THR A 226 -1.183 16.387 -6.886 1.00 0.00 C ATOM 1236 C THR A 226 -1.722 15.131 -6.208 1.00 0.00 C ATOM 1237 O THR A 226 -2.916 15.017 -5.927 1.00 0.00 O ATOM 1238 CB THR A 226 -0.484 17.298 -5.848 1.00 0.00 C ATOM 1239 OG1 THR A 226 0.636 16.625 -5.260 1.00 0.00 O ATOM 1240 CG2 THR A 226 -1.450 17.729 -4.758 1.00 0.00 C ATOM 0 H THR A 226 -3.147 17.047 -7.145 1.00 0.00 H new ATOM 0 HA THR A 226 -0.448 16.081 -7.631 1.00 0.00 H new ATOM 0 HB THR A 226 -0.133 18.187 -6.373 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.869 17.057 -4.412 1.00 0.00 H new ATOM 0 HG21 THR A 226 -0.931 18.368 -4.043 1.00 0.00 H new ATOM 0 HG22 THR A 226 -2.278 18.281 -5.203 1.00 0.00 H new ATOM 0 HG23 THR A 226 -1.835 16.848 -4.244 1.00 0.00 H new ATOM 1248 N LYS A 227 -0.829 14.186 -5.977 1.00 0.00 N ATOM 1249 CA LYS A 227 -1.158 12.947 -5.289 1.00 0.00 C ATOM 1250 C LYS A 227 -0.342 12.848 -4.008 1.00 0.00 C ATOM 1251 O LYS A 227 0.884 12.910 -4.046 1.00 0.00 O ATOM 1252 CB LYS A 227 -0.852 11.743 -6.179 1.00 0.00 C ATOM 1253 CG LYS A 227 -1.666 11.689 -7.459 1.00 0.00 C ATOM 1254 CD LYS A 227 -1.217 10.536 -8.342 1.00 0.00 C ATOM 1255 CE LYS A 227 -2.050 10.437 -9.606 1.00 0.00 C ATOM 1256 NZ LYS A 227 -1.553 9.369 -10.511 1.00 0.00 N ATOM 0 H LYS A 227 0.148 14.255 -6.261 1.00 0.00 H new ATOM 0 HA LYS A 227 -2.222 12.948 -5.053 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.207 11.756 -6.436 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -1.031 10.831 -5.610 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -2.723 11.577 -7.218 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -1.561 12.629 -8.001 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -0.168 10.668 -8.607 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -1.289 9.602 -7.785 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -3.088 10.236 -9.342 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -2.033 11.393 -10.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -2.147 9.332 -11.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -0.570 9.574 -10.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -1.593 8.452 -10.021 1.00 0.00 H new ATOM 1270 N LEU A 228 -1.016 12.680 -2.889 1.00 0.00 N ATOM 1271 CA LEU A 228 -0.353 12.661 -1.594 1.00 0.00 C ATOM 1272 C LEU A 228 -0.363 11.264 -0.988 1.00 0.00 C ATOM 1273 O LEU A 228 -1.421 10.655 -0.818 1.00 0.00 O ATOM 1274 CB LEU A 228 -1.033 13.648 -0.633 1.00 0.00 C ATOM 1275 CG LEU A 228 -0.475 15.079 -0.626 1.00 0.00 C ATOM 1276 CD1 LEU A 228 0.954 15.086 -0.114 1.00 0.00 C ATOM 1277 CD2 LEU A 228 -0.548 15.715 -2.010 1.00 0.00 C ATOM 0 H LEU A 228 -2.027 12.554 -2.847 1.00 0.00 H new ATOM 0 HA LEU A 228 0.684 12.961 -1.747 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -2.093 13.695 -0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -0.961 13.247 0.378 1.00 0.00 H new ATOM 0 HG LEU A 228 -1.094 15.674 0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 228 1.336 16.107 -0.115 1.00 0.00 H new ATOM 0 HD12 LEU A 228 0.979 14.690 0.901 1.00 0.00 H new ATOM 0 HD13 LEU A 228 1.575 14.466 -0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -0.145 16.727 -1.967 1.00 0.00 H new ATOM 0 HD22 LEU A 228 0.035 15.122 -2.714 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -1.586 15.752 -2.339 1.00 0.00 H new ATOM 1289 N LEU A 229 0.826 10.757 -0.694 1.00 0.00 N ATOM 1290 CA LEU A 229 0.966 9.505 0.030 1.00 0.00 C ATOM 1291 C LEU A 229 1.323 9.774 1.476 1.00 0.00 C ATOM 1292 O LEU A 229 2.372 10.358 1.768 1.00 0.00 O ATOM 1293 CB LEU A 229 2.047 8.617 -0.583 1.00 0.00 C ATOM 1294 CG LEU A 229 1.577 7.631 -1.645 1.00 0.00 C ATOM 1295 CD1 LEU A 229 2.691 6.654 -1.975 1.00 0.00 C ATOM 1296 CD2 LEU A 229 0.344 6.883 -1.167 1.00 0.00 C ATOM 0 H LEU A 229 1.710 11.197 -0.948 1.00 0.00 H new ATOM 0 HA LEU A 229 0.009 8.988 -0.033 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.810 9.259 -1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.526 8.056 0.219 1.00 0.00 H new ATOM 0 HG LEU A 229 1.315 8.185 -2.546 1.00 0.00 H new ATOM 0 HD11 LEU A 229 2.347 5.953 -2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 229 3.555 7.201 -2.351 1.00 0.00 H new ATOM 0 HD13 LEU A 229 2.972 6.106 -1.076 1.00 0.00 H new ATOM 0 HD21 LEU A 229 0.022 6.183 -1.938 1.00 0.00 H new ATOM 0 HD22 LEU A 229 0.582 6.335 -0.255 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -0.457 7.594 -0.965 1.00 0.00 H new ATOM 1308 N VAL A 230 0.464 9.336 2.377 1.00 0.00 N ATOM 1309 CA VAL A 230 0.696 9.532 3.792 1.00 0.00 C ATOM 1310 C VAL A 230 0.593 8.214 4.548 1.00 0.00 C ATOM 1311 O VAL A 230 -0.166 7.318 4.165 1.00 0.00 O ATOM 1312 CB VAL A 230 -0.286 10.563 4.390 1.00 0.00 C ATOM 1313 CG1 VAL A 230 0.016 11.960 3.863 1.00 0.00 C ATOM 1314 CG2 VAL A 230 -1.722 10.183 4.077 1.00 0.00 C ATOM 0 H VAL A 230 -0.400 8.842 2.152 1.00 0.00 H new ATOM 0 HA VAL A 230 1.708 9.922 3.902 1.00 0.00 H new ATOM 0 HB VAL A 230 -0.157 10.564 5.472 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.687 12.672 4.296 1.00 0.00 H new ATOM 0 HG12 VAL A 230 1.033 12.241 4.138 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.082 11.968 2.777 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -2.396 10.923 4.508 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.862 10.150 2.997 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.940 9.203 4.502 1.00 0.00 H new ATOM 1324 N VAL A 231 1.368 8.100 5.614 1.00 0.00 N ATOM 1325 CA VAL A 231 1.413 6.884 6.411 1.00 0.00 C ATOM 1326 C VAL A 231 1.352 7.206 7.898 1.00 0.00 C ATOM 1327 O VAL A 231 1.903 8.214 8.353 1.00 0.00 O ATOM 1328 CB VAL A 231 2.698 6.067 6.141 1.00 0.00 C ATOM 1329 CG1 VAL A 231 2.719 5.540 4.717 1.00 0.00 C ATOM 1330 CG2 VAL A 231 3.938 6.903 6.417 1.00 0.00 C ATOM 0 H VAL A 231 1.981 8.843 5.950 1.00 0.00 H new ATOM 0 HA VAL A 231 0.545 6.291 6.121 1.00 0.00 H new ATOM 0 HB VAL A 231 2.700 5.214 6.820 1.00 0.00 H new ATOM 0 HG11 VAL A 231 3.633 4.969 4.554 1.00 0.00 H new ATOM 0 HG12 VAL A 231 1.855 4.896 4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 231 2.684 6.376 4.019 1.00 0.00 H new ATOM 0 HG21 VAL A 231 4.829 6.308 6.220 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.937 7.780 5.770 1.00 0.00 H new ATOM 0 HG23 VAL A 231 3.937 7.222 7.459 1.00 0.00 H new ATOM 1340 N ASP A 232 0.670 6.353 8.645 1.00 0.00 N ATOM 1341 CA ASP A 232 0.652 6.456 10.096 1.00 0.00 C ATOM 1342 C ASP A 232 1.789 5.598 10.645 1.00 0.00 C ATOM 1343 O ASP A 232 2.334 4.779 9.903 1.00 0.00 O ATOM 1344 CB ASP A 232 -0.696 5.997 10.657 1.00 0.00 C ATOM 1345 CG ASP A 232 -1.066 6.711 11.947 1.00 0.00 C ATOM 1346 OD1 ASP A 232 -0.154 7.048 12.735 1.00 0.00 O ATOM 1347 OD2 ASP A 232 -2.268 6.946 12.175 1.00 0.00 O ATOM 0 H ASP A 232 0.120 5.580 8.270 1.00 0.00 H new ATOM 0 HA ASP A 232 0.790 7.494 10.398 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -1.473 6.172 9.913 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -0.663 4.922 10.837 1.00 0.00 H new ATOM 1352 N ARG A 233 2.162 5.775 11.908 1.00 0.00 N ATOM 1353 CA ARG A 233 3.346 5.092 12.455 1.00 0.00 C ATOM 1354 C ARG A 233 3.290 3.577 12.228 1.00 0.00 C ATOM 1355 O ARG A 233 4.317 2.945 11.968 1.00 0.00 O ATOM 1356 CB ARG A 233 3.547 5.397 13.949 1.00 0.00 C ATOM 1357 CG ARG A 233 2.539 4.743 14.888 1.00 0.00 C ATOM 1358 CD ARG A 233 1.171 5.390 14.784 1.00 0.00 C ATOM 1359 NE ARG A 233 0.184 4.748 15.639 1.00 0.00 N ATOM 1360 CZ ARG A 233 -1.041 5.225 15.830 1.00 0.00 C ATOM 1361 NH1 ARG A 233 -1.449 6.289 15.152 1.00 0.00 N ATOM 1362 NH2 ARG A 233 -1.872 4.613 16.659 1.00 0.00 N ATOM 0 H ARG A 233 1.673 6.376 12.571 1.00 0.00 H new ATOM 0 HA ARG A 233 4.204 5.486 11.909 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.548 5.077 14.237 1.00 0.00 H new ATOM 0 HB3 ARG A 233 3.504 6.477 14.092 1.00 0.00 H new ATOM 0 HG2 ARG A 233 2.458 3.682 14.653 1.00 0.00 H new ATOM 0 HG3 ARG A 233 2.898 4.815 15.915 1.00 0.00 H new ATOM 0 HD2 ARG A 233 1.250 6.443 15.053 1.00 0.00 H new ATOM 0 HD3 ARG A 233 0.831 5.350 13.749 1.00 0.00 H new ATOM 0 HE ARG A 233 0.447 3.886 16.117 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -0.823 6.740 14.485 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -2.389 6.657 15.297 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -1.572 3.773 17.153 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -2.812 4.982 16.803 1.00 0.00 H new ATOM 1376 N GLU A 234 2.087 3.014 12.285 1.00 0.00 N ATOM 1377 CA GLU A 234 1.895 1.581 12.087 1.00 0.00 C ATOM 1378 C GLU A 234 2.384 1.158 10.703 1.00 0.00 C ATOM 1379 O GLU A 234 3.071 0.149 10.551 1.00 0.00 O ATOM 1380 CB GLU A 234 0.415 1.223 12.222 1.00 0.00 C ATOM 1381 CG GLU A 234 -0.239 1.728 13.498 1.00 0.00 C ATOM 1382 CD GLU A 234 0.378 1.149 14.752 1.00 0.00 C ATOM 1383 OE1 GLU A 234 0.221 -0.067 14.985 1.00 0.00 O ATOM 1384 OE2 GLU A 234 0.998 1.913 15.521 1.00 0.00 O ATOM 0 H GLU A 234 1.227 3.531 12.468 1.00 0.00 H new ATOM 0 HA GLU A 234 2.471 1.055 12.848 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -0.124 1.629 11.366 1.00 0.00 H new ATOM 0 HB3 GLU A 234 0.310 0.139 12.179 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -0.164 2.815 13.532 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -1.301 1.483 13.476 1.00 0.00 H new ATOM 1391 N THR A 235 2.033 1.953 9.702 1.00 0.00 N ATOM 1392 CA THR A 235 2.370 1.656 8.321 1.00 0.00 C ATOM 1393 C THR A 235 3.835 1.962 8.041 1.00 0.00 C ATOM 1394 O THR A 235 4.513 1.214 7.338 1.00 0.00 O ATOM 1395 CB THR A 235 1.486 2.483 7.370 1.00 0.00 C ATOM 1396 OG1 THR A 235 0.143 2.520 7.870 1.00 0.00 O ATOM 1397 CG2 THR A 235 1.487 1.889 5.971 1.00 0.00 C ATOM 0 H THR A 235 1.508 2.819 9.826 1.00 0.00 H new ATOM 0 HA THR A 235 2.194 0.593 8.153 1.00 0.00 H new ATOM 0 HB THR A 235 1.891 3.493 7.318 1.00 0.00 H new ATOM 0 HG1 THR A 235 -0.417 3.048 7.264 1.00 0.00 H new ATOM 0 HG21 THR A 235 0.855 2.492 5.319 1.00 0.00 H new ATOM 0 HG22 THR A 235 2.505 1.878 5.581 1.00 0.00 H new ATOM 0 HG23 THR A 235 1.102 0.870 6.008 1.00 0.00 H new ATOM 1405 N ASP A 236 4.309 3.057 8.620 1.00 0.00 N ATOM 1406 CA ASP A 236 5.671 3.540 8.396 1.00 0.00 C ATOM 1407 C ASP A 236 6.696 2.479 8.785 1.00 0.00 C ATOM 1408 O ASP A 236 7.567 2.117 7.993 1.00 0.00 O ATOM 1409 CB ASP A 236 5.902 4.813 9.217 1.00 0.00 C ATOM 1410 CG ASP A 236 7.219 5.501 8.910 1.00 0.00 C ATOM 1411 OD1 ASP A 236 8.257 5.095 9.462 1.00 0.00 O ATOM 1412 OD2 ASP A 236 7.207 6.488 8.144 1.00 0.00 O ATOM 0 H ASP A 236 3.764 3.637 9.258 1.00 0.00 H new ATOM 0 HA ASP A 236 5.793 3.759 7.335 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.085 5.510 9.030 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.871 4.563 10.277 1.00 0.00 H new ATOM 1417 N GLU A 237 6.541 1.946 9.992 1.00 0.00 N ATOM 1418 CA GLU A 237 7.478 0.970 10.541 1.00 0.00 C ATOM 1419 C GLU A 237 7.549 -0.308 9.708 1.00 0.00 C ATOM 1420 O GLU A 237 8.610 -0.927 9.605 1.00 0.00 O ATOM 1421 CB GLU A 237 7.104 0.633 11.981 1.00 0.00 C ATOM 1422 CG GLU A 237 7.556 1.680 12.980 1.00 0.00 C ATOM 1423 CD GLU A 237 9.060 1.859 12.968 1.00 0.00 C ATOM 1424 OE1 GLU A 237 9.782 0.841 13.026 1.00 0.00 O ATOM 1425 OE2 GLU A 237 9.529 3.013 12.893 1.00 0.00 O ATOM 0 H GLU A 237 5.767 2.176 10.615 1.00 0.00 H new ATOM 0 HA GLU A 237 8.467 1.428 10.515 1.00 0.00 H new ATOM 0 HB2 GLU A 237 6.022 0.518 12.050 1.00 0.00 H new ATOM 0 HB3 GLU A 237 7.545 -0.328 12.248 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.075 2.631 12.752 1.00 0.00 H new ATOM 0 HG3 GLU A 237 7.233 1.391 13.980 1.00 0.00 H new ATOM 1432 N PHE A 238 6.423 -0.709 9.133 1.00 0.00 N ATOM 1433 CA PHE A 238 6.359 -1.949 8.369 1.00 0.00 C ATOM 1434 C PHE A 238 7.257 -1.887 7.137 1.00 0.00 C ATOM 1435 O PHE A 238 8.017 -2.810 6.866 1.00 0.00 O ATOM 1436 CB PHE A 238 4.918 -2.245 7.952 1.00 0.00 C ATOM 1437 CG PHE A 238 4.772 -3.495 7.131 1.00 0.00 C ATOM 1438 CD1 PHE A 238 5.126 -4.727 7.654 1.00 0.00 C ATOM 1439 CD2 PHE A 238 4.282 -3.433 5.836 1.00 0.00 C ATOM 1440 CE1 PHE A 238 4.996 -5.877 6.899 1.00 0.00 C ATOM 1441 CE2 PHE A 238 4.149 -4.579 5.079 1.00 0.00 C ATOM 1442 CZ PHE A 238 4.507 -5.802 5.609 1.00 0.00 C ATOM 0 H PHE A 238 5.543 -0.195 9.180 1.00 0.00 H new ATOM 0 HA PHE A 238 6.717 -2.754 9.011 1.00 0.00 H new ATOM 0 HB2 PHE A 238 4.301 -2.334 8.846 1.00 0.00 H new ATOM 0 HB3 PHE A 238 4.533 -1.399 7.382 1.00 0.00 H new ATOM 0 HD1 PHE A 238 5.508 -4.790 8.662 1.00 0.00 H new ATOM 0 HD2 PHE A 238 4.002 -2.479 5.415 1.00 0.00 H new ATOM 0 HE1 PHE A 238 5.276 -6.833 7.317 1.00 0.00 H new ATOM 0 HE2 PHE A 238 3.765 -4.519 4.071 1.00 0.00 H new ATOM 0 HZ PHE A 238 4.405 -6.699 5.016 1.00 0.00 H new ATOM 1452 N PHE A 239 7.177 -0.795 6.400 1.00 0.00 N ATOM 1453 CA PHE A 239 7.967 -0.653 5.186 1.00 0.00 C ATOM 1454 C PHE A 239 9.454 -0.553 5.509 1.00 0.00 C ATOM 1455 O PHE A 239 10.295 -1.080 4.778 1.00 0.00 O ATOM 1456 CB PHE A 239 7.487 0.543 4.370 1.00 0.00 C ATOM 1457 CG PHE A 239 6.176 0.287 3.677 1.00 0.00 C ATOM 1458 CD1 PHE A 239 4.975 0.491 4.335 1.00 0.00 C ATOM 1459 CD2 PHE A 239 6.150 -0.168 2.369 1.00 0.00 C ATOM 1460 CE1 PHE A 239 3.772 0.245 3.702 1.00 0.00 C ATOM 1461 CE2 PHE A 239 4.950 -0.412 1.731 1.00 0.00 C ATOM 1462 CZ PHE A 239 3.761 -0.206 2.399 1.00 0.00 C ATOM 0 H PHE A 239 6.579 0.002 6.616 1.00 0.00 H new ATOM 0 HA PHE A 239 7.827 -1.547 4.578 1.00 0.00 H new ATOM 0 HB2 PHE A 239 7.383 1.407 5.026 1.00 0.00 H new ATOM 0 HB3 PHE A 239 8.243 0.797 3.626 1.00 0.00 H new ATOM 0 HD1 PHE A 239 4.979 0.847 5.355 1.00 0.00 H new ATOM 0 HD2 PHE A 239 7.078 -0.334 1.842 1.00 0.00 H new ATOM 0 HE1 PHE A 239 2.842 0.406 4.227 1.00 0.00 H new ATOM 0 HE2 PHE A 239 4.942 -0.764 0.710 1.00 0.00 H new ATOM 0 HZ PHE A 239 2.822 -0.398 1.902 1.00 0.00 H new ATOM 1472 N LYS A 240 9.770 0.111 6.613 1.00 0.00 N ATOM 1473 CA LYS A 240 11.152 0.238 7.065 1.00 0.00 C ATOM 1474 C LYS A 240 11.751 -1.127 7.356 1.00 0.00 C ATOM 1475 O LYS A 240 12.849 -1.449 6.904 1.00 0.00 O ATOM 1476 CB LYS A 240 11.217 1.073 8.338 1.00 0.00 C ATOM 1477 CG LYS A 240 10.567 2.430 8.213 1.00 0.00 C ATOM 1478 CD LYS A 240 10.583 3.169 9.539 1.00 0.00 C ATOM 1479 CE LYS A 240 11.996 3.525 9.971 1.00 0.00 C ATOM 1480 NZ LYS A 240 12.034 4.023 11.371 1.00 0.00 N ATOM 0 H LYS A 240 9.087 0.572 7.214 1.00 0.00 H new ATOM 0 HA LYS A 240 11.717 0.723 6.270 1.00 0.00 H new ATOM 0 HB2 LYS A 240 10.735 0.523 9.146 1.00 0.00 H new ATOM 0 HB3 LYS A 240 12.261 1.206 8.621 1.00 0.00 H new ATOM 0 HG2 LYS A 240 11.090 3.019 7.459 1.00 0.00 H new ATOM 0 HG3 LYS A 240 9.539 2.314 7.871 1.00 0.00 H new ATOM 0 HD2 LYS A 240 9.989 4.079 9.455 1.00 0.00 H new ATOM 0 HD3 LYS A 240 10.114 2.551 10.305 1.00 0.00 H new ATOM 0 HE2 LYS A 240 12.636 2.648 9.879 1.00 0.00 H new ATOM 0 HE3 LYS A 240 12.400 4.286 9.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 12.890 3.667 11.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 12.047 5.063 11.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 11.192 3.688 11.882 1.00 0.00 H new ATOM 1494 N LYS A 241 11.008 -1.930 8.106 1.00 0.00 N ATOM 1495 CA LYS A 241 11.486 -3.244 8.526 1.00 0.00 C ATOM 1496 C LYS A 241 11.573 -4.203 7.339 1.00 0.00 C ATOM 1497 O LYS A 241 12.255 -5.227 7.411 1.00 0.00 O ATOM 1498 CB LYS A 241 10.593 -3.830 9.626 1.00 0.00 C ATOM 1499 CG LYS A 241 9.202 -4.227 9.163 1.00 0.00 C ATOM 1500 CD LYS A 241 8.341 -4.702 10.319 1.00 0.00 C ATOM 1501 CE LYS A 241 8.909 -5.952 10.976 1.00 0.00 C ATOM 1502 NZ LYS A 241 8.117 -6.356 12.167 1.00 0.00 N ATOM 0 H LYS A 241 10.072 -1.696 8.437 1.00 0.00 H new ATOM 0 HA LYS A 241 12.489 -3.115 8.934 1.00 0.00 H new ATOM 0 HB2 LYS A 241 11.086 -4.706 10.048 1.00 0.00 H new ATOM 0 HB3 LYS A 241 10.500 -3.099 10.429 1.00 0.00 H new ATOM 0 HG2 LYS A 241 8.723 -3.376 8.678 1.00 0.00 H new ATOM 0 HG3 LYS A 241 9.278 -5.018 8.417 1.00 0.00 H new ATOM 0 HD2 LYS A 241 8.259 -3.908 11.061 1.00 0.00 H new ATOM 0 HD3 LYS A 241 7.333 -4.907 9.960 1.00 0.00 H new ATOM 0 HE2 LYS A 241 8.922 -6.768 10.254 1.00 0.00 H new ATOM 0 HE3 LYS A 241 9.943 -5.770 11.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 8.534 -7.211 12.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 8.125 -5.587 12.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 7.137 -6.554 11.881 1.00 0.00 H new ATOM 1516 N CYS A 242 10.894 -3.855 6.250 1.00 0.00 N ATOM 1517 CA CYS A 242 10.915 -4.663 5.038 1.00 0.00 C ATOM 1518 C CYS A 242 11.873 -4.058 4.017 1.00 0.00 C ATOM 1519 O CYS A 242 11.951 -4.513 2.873 1.00 0.00 O ATOM 1520 CB CYS A 242 9.511 -4.777 4.447 1.00 0.00 C ATOM 1521 SG CYS A 242 8.360 -5.734 5.459 1.00 0.00 S ATOM 0 H CYS A 242 10.320 -3.014 6.184 1.00 0.00 H new ATOM 0 HA CYS A 242 11.264 -5.664 5.294 1.00 0.00 H new ATOM 0 HB2 CYS A 242 9.106 -3.775 4.304 1.00 0.00 H new ATOM 0 HB3 CYS A 242 9.580 -5.236 3.461 1.00 0.00 H new ATOM 0 HG CYS A 242 7.823 -4.960 6.355 1.00 0.00 H new ATOM 1527 N ARG A 243 12.589 -3.021 4.453 1.00 0.00 N ATOM 1528 CA ARG A 243 13.650 -2.397 3.666 1.00 0.00 C ATOM 1529 C ARG A 243 13.125 -1.711 2.406 1.00 0.00 C ATOM 1530 O ARG A 243 13.815 -1.681 1.384 1.00 0.00 O ATOM 1531 CB ARG A 243 14.695 -3.438 3.272 1.00 0.00 C ATOM 1532 CG ARG A 243 15.401 -4.089 4.448 1.00 0.00 C ATOM 1533 CD ARG A 243 16.291 -5.220 3.972 1.00 0.00 C ATOM 1534 NE ARG A 243 17.307 -5.584 4.953 1.00 0.00 N ATOM 1535 CZ ARG A 243 18.532 -5.062 4.960 1.00 0.00 C ATOM 1536 NH1 ARG A 243 18.832 -4.076 4.125 1.00 0.00 N ATOM 1537 NH2 ARG A 243 19.447 -5.508 5.809 1.00 0.00 N ATOM 0 H ARG A 243 12.448 -2.589 5.366 1.00 0.00 H new ATOM 0 HA ARG A 243 14.098 -1.630 4.298 1.00 0.00 H new ATOM 0 HB2 ARG A 243 14.212 -4.214 2.678 1.00 0.00 H new ATOM 0 HB3 ARG A 243 15.440 -2.964 2.633 1.00 0.00 H new ATOM 0 HG2 ARG A 243 15.998 -3.347 4.978 1.00 0.00 H new ATOM 0 HG3 ARG A 243 14.665 -4.470 5.156 1.00 0.00 H new ATOM 0 HD2 ARG A 243 15.676 -6.092 3.750 1.00 0.00 H new ATOM 0 HD3 ARG A 243 16.778 -4.928 3.042 1.00 0.00 H new ATOM 0 HE ARG A 243 17.068 -6.271 5.668 1.00 0.00 H new ATOM 0 HH11 ARG A 243 18.126 -3.720 3.481 1.00 0.00 H new ATOM 0 HH12 ARG A 243 19.769 -3.673 4.127 1.00 0.00 H new ATOM 0 HH21 ARG A 243 19.215 -6.256 6.463 1.00 0.00 H new ATOM 0 HH22 ARG A 243 20.383 -5.103 5.809 1.00 0.00 H new ATOM 1551 N VAL A 244 11.927 -1.149 2.463 1.00 0.00 N ATOM 1552 CA VAL A 244 11.339 -0.529 1.284 1.00 0.00 C ATOM 1553 C VAL A 244 10.714 0.825 1.591 1.00 0.00 C ATOM 1554 O VAL A 244 10.268 1.087 2.707 1.00 0.00 O ATOM 1555 CB VAL A 244 10.263 -1.430 0.648 1.00 0.00 C ATOM 1556 CG1 VAL A 244 10.889 -2.662 0.027 1.00 0.00 C ATOM 1557 CG2 VAL A 244 9.213 -1.827 1.670 1.00 0.00 C ATOM 0 H VAL A 244 11.348 -1.109 3.302 1.00 0.00 H new ATOM 0 HA VAL A 244 12.163 -0.387 0.585 1.00 0.00 H new ATOM 0 HB VAL A 244 9.773 -0.859 -0.141 1.00 0.00 H new ATOM 0 HG11 VAL A 244 10.110 -3.282 -0.415 1.00 0.00 H new ATOM 0 HG12 VAL A 244 11.596 -2.361 -0.746 1.00 0.00 H new ATOM 0 HG13 VAL A 244 11.413 -3.231 0.795 1.00 0.00 H new ATOM 0 HG21 VAL A 244 8.465 -2.463 1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 244 9.687 -2.372 2.486 1.00 0.00 H new ATOM 0 HG23 VAL A 244 8.731 -0.932 2.063 1.00 0.00 H new ATOM 1567 N ILE A 245 10.706 1.685 0.582 1.00 0.00 N ATOM 1568 CA ILE A 245 9.989 2.946 0.647 1.00 0.00 C ATOM 1569 C ILE A 245 8.527 2.693 0.293 1.00 0.00 C ATOM 1570 O ILE A 245 8.241 1.973 -0.665 1.00 0.00 O ATOM 1571 CB ILE A 245 10.594 3.984 -0.333 1.00 0.00 C ATOM 1572 CG1 ILE A 245 12.066 4.246 0.002 1.00 0.00 C ATOM 1573 CG2 ILE A 245 9.804 5.287 -0.314 1.00 0.00 C ATOM 1574 CD1 ILE A 245 12.292 4.777 1.401 1.00 0.00 C ATOM 0 H ILE A 245 11.194 1.527 -0.299 1.00 0.00 H new ATOM 0 HA ILE A 245 10.072 3.351 1.656 1.00 0.00 H new ATOM 0 HB ILE A 245 10.533 3.569 -1.339 1.00 0.00 H new ATOM 0 HG12 ILE A 245 12.626 3.319 -0.119 1.00 0.00 H new ATOM 0 HG13 ILE A 245 12.470 4.959 -0.716 1.00 0.00 H new ATOM 0 HG21 ILE A 245 10.253 5.995 -1.011 1.00 0.00 H new ATOM 0 HG22 ILE A 245 8.773 5.092 -0.608 1.00 0.00 H new ATOM 0 HG23 ILE A 245 9.821 5.708 0.691 1.00 0.00 H new ATOM 0 HD11 ILE A 245 13.358 4.937 1.562 1.00 0.00 H new ATOM 0 HD12 ILE A 245 11.761 5.721 1.522 1.00 0.00 H new ATOM 0 HD13 ILE A 245 11.920 4.056 2.128 1.00 0.00 H new ATOM 1586 N PRO A 246 7.582 3.231 1.082 1.00 0.00 N ATOM 1587 CA PRO A 246 6.148 3.039 0.844 1.00 0.00 C ATOM 1588 C PRO A 246 5.649 3.759 -0.410 1.00 0.00 C ATOM 1589 O PRO A 246 4.776 4.621 -0.337 1.00 0.00 O ATOM 1590 CB PRO A 246 5.475 3.627 2.093 1.00 0.00 C ATOM 1591 CG PRO A 246 6.572 3.845 3.083 1.00 0.00 C ATOM 1592 CD PRO A 246 7.830 4.036 2.286 1.00 0.00 C ATOM 0 HA PRO A 246 5.920 1.986 0.677 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.968 4.563 1.860 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.721 2.946 2.488 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.368 4.718 3.702 1.00 0.00 H new ATOM 0 HG3 PRO A 246 6.664 2.992 3.755 1.00 0.00 H new ATOM 0 HD2 PRO A 246 7.999 5.085 2.043 1.00 0.00 H new ATOM 0 HD3 PRO A 246 8.709 3.690 2.830 1.00 0.00 H new ATOM 1600 N SER A 247 6.206 3.385 -1.550 1.00 0.00 N ATOM 1601 CA SER A 247 5.816 3.944 -2.831 1.00 0.00 C ATOM 1602 C SER A 247 4.430 3.455 -3.258 1.00 0.00 C ATOM 1603 O SER A 247 3.950 2.411 -2.794 1.00 0.00 O ATOM 1604 CB SER A 247 6.866 3.566 -3.875 1.00 0.00 C ATOM 1605 OG SER A 247 7.227 2.197 -3.763 1.00 0.00 O ATOM 0 H SER A 247 6.943 2.683 -1.612 1.00 0.00 H new ATOM 0 HA SER A 247 5.759 5.029 -2.741 1.00 0.00 H new ATOM 0 HB2 SER A 247 6.477 3.762 -4.874 1.00 0.00 H new ATOM 0 HB3 SER A 247 7.751 4.190 -3.749 1.00 0.00 H new ATOM 0 HG SER A 247 8.101 2.054 -4.183 1.00 0.00 H new ATOM 1611 N GLN A 248 3.809 4.222 -4.158 1.00 0.00 N ATOM 1612 CA GLN A 248 2.452 3.960 -4.652 1.00 0.00 C ATOM 1613 C GLN A 248 2.318 2.564 -5.252 1.00 0.00 C ATOM 1614 O GLN A 248 1.230 1.985 -5.266 1.00 0.00 O ATOM 1615 CB GLN A 248 2.072 4.995 -5.715 1.00 0.00 C ATOM 1616 CG GLN A 248 2.185 6.432 -5.240 1.00 0.00 C ATOM 1617 CD GLN A 248 1.826 7.439 -6.313 1.00 0.00 C ATOM 1618 OE1 GLN A 248 0.993 7.177 -7.179 1.00 0.00 O ATOM 1619 NE2 GLN A 248 2.458 8.600 -6.265 1.00 0.00 N ATOM 0 H GLN A 248 4.238 5.051 -4.569 1.00 0.00 H new ATOM 0 HA GLN A 248 1.781 4.029 -3.796 1.00 0.00 H new ATOM 0 HB2 GLN A 248 2.713 4.859 -6.586 1.00 0.00 H new ATOM 0 HB3 GLN A 248 1.048 4.809 -6.040 1.00 0.00 H new ATOM 0 HG2 GLN A 248 1.532 6.577 -4.380 1.00 0.00 H new ATOM 0 HG3 GLN A 248 3.204 6.618 -4.901 1.00 0.00 H new ATOM 0 HE21 GLN A 248 3.142 8.778 -5.530 1.00 0.00 H new ATOM 0 HE22 GLN A 248 2.261 9.317 -6.963 1.00 0.00 H new ATOM 1628 N GLU A 249 3.429 2.026 -5.735 1.00 0.00 N ATOM 1629 CA GLU A 249 3.431 0.719 -6.377 1.00 0.00 C ATOM 1630 C GLU A 249 3.029 -0.370 -5.384 1.00 0.00 C ATOM 1631 O GLU A 249 2.460 -1.390 -5.764 1.00 0.00 O ATOM 1632 CB GLU A 249 4.815 0.425 -6.962 1.00 0.00 C ATOM 1633 CG GLU A 249 5.919 0.395 -5.919 1.00 0.00 C ATOM 1634 CD GLU A 249 7.297 0.230 -6.518 1.00 0.00 C ATOM 1635 OE1 GLU A 249 7.575 -0.843 -7.090 1.00 0.00 O ATOM 1636 OE2 GLU A 249 8.117 1.166 -6.396 1.00 0.00 O ATOM 0 H GLU A 249 4.343 2.476 -5.694 1.00 0.00 H new ATOM 0 HA GLU A 249 2.701 0.727 -7.186 1.00 0.00 H new ATOM 0 HB2 GLU A 249 4.787 -0.535 -7.477 1.00 0.00 H new ATOM 0 HB3 GLU A 249 5.053 1.181 -7.710 1.00 0.00 H new ATOM 0 HG2 GLU A 249 5.889 1.318 -5.340 1.00 0.00 H new ATOM 0 HG3 GLU A 249 5.731 -0.423 -5.224 1.00 0.00 H new ATOM 1643 N HIS A 250 3.302 -0.129 -4.106 1.00 0.00 N ATOM 1644 CA HIS A 250 3.020 -1.111 -3.065 1.00 0.00 C ATOM 1645 C HIS A 250 1.546 -1.131 -2.694 1.00 0.00 C ATOM 1646 O HIS A 250 0.994 -2.181 -2.386 1.00 0.00 O ATOM 1647 CB HIS A 250 3.843 -0.829 -1.811 1.00 0.00 C ATOM 1648 CG HIS A 250 5.312 -1.040 -1.984 1.00 0.00 C ATOM 1649 ND1 HIS A 250 6.233 -0.029 -1.852 1.00 0.00 N ATOM 1650 CD2 HIS A 250 6.025 -2.165 -2.226 1.00 0.00 C ATOM 1651 CE1 HIS A 250 7.445 -0.518 -2.001 1.00 0.00 C ATOM 1652 NE2 HIS A 250 7.351 -1.814 -2.231 1.00 0.00 N ATOM 0 H HIS A 250 3.718 0.738 -3.766 1.00 0.00 H new ATOM 0 HA HIS A 250 3.293 -2.085 -3.471 1.00 0.00 H new ATOM 0 HB2 HIS A 250 3.669 0.201 -1.500 1.00 0.00 H new ATOM 0 HB3 HIS A 250 3.487 -1.470 -1.004 1.00 0.00 H new ATOM 0 HD2 HIS A 250 5.624 -3.155 -2.386 1.00 0.00 H new ATOM 0 HE1 HIS A 250 8.364 0.047 -1.945 1.00 0.00 H new ATOM 0 HE2 HIS A 250 8.134 -2.449 -2.387 1.00 0.00 H new ATOM 1661 N LEU A 251 0.906 0.030 -2.708 1.00 0.00 N ATOM 1662 CA LEU A 251 -0.493 0.116 -2.310 1.00 0.00 C ATOM 1663 C LEU A 251 -1.388 -0.461 -3.399 1.00 0.00 C ATOM 1664 O LEU A 251 -2.448 -1.015 -3.118 1.00 0.00 O ATOM 1665 CB LEU A 251 -0.886 1.563 -1.970 1.00 0.00 C ATOM 1666 CG LEU A 251 -0.902 2.560 -3.136 1.00 0.00 C ATOM 1667 CD1 LEU A 251 -2.261 2.585 -3.828 1.00 0.00 C ATOM 1668 CD2 LEU A 251 -0.535 3.948 -2.648 1.00 0.00 C ATOM 0 H LEU A 251 1.327 0.916 -2.987 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.631 -0.477 -1.406 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -1.878 1.550 -1.519 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.196 1.935 -1.213 1.00 0.00 H new ATOM 0 HG LEU A 251 -0.161 2.233 -3.865 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.238 3.301 -4.649 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.489 1.593 -4.218 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.029 2.878 -3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -0.551 4.644 -3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.254 4.271 -1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 251 0.464 3.928 -2.211 1.00 0.00 H new ATOM 1680 N ASN A 252 -0.945 -0.330 -4.641 1.00 0.00 N ATOM 1681 CA ASN A 252 -1.722 -0.797 -5.777 1.00 0.00 C ATOM 1682 C ASN A 252 -1.371 -2.244 -6.118 1.00 0.00 C ATOM 1683 O ASN A 252 -2.253 -3.060 -6.385 1.00 0.00 O ATOM 1684 CB ASN A 252 -1.478 0.107 -6.990 1.00 0.00 C ATOM 1685 CG ASN A 252 -2.373 -0.242 -8.162 1.00 0.00 C ATOM 1686 OD1 ASN A 252 -2.033 -1.084 -8.991 1.00 0.00 O ATOM 1687 ND2 ASN A 252 -3.517 0.421 -8.251 1.00 0.00 N ATOM 0 H ASN A 252 -0.051 0.096 -4.886 1.00 0.00 H new ATOM 0 HA ASN A 252 -2.778 -0.756 -5.510 1.00 0.00 H new ATOM 0 HB2 ASN A 252 -1.646 1.146 -6.705 1.00 0.00 H new ATOM 0 HB3 ASN A 252 -0.435 0.025 -7.296 1.00 0.00 H new ATOM 0 HD21 ASN A 252 -4.152 0.240 -9.028 1.00 0.00 H new ATOM 0 HD22 ASN A 252 -3.762 1.112 -7.542 1.00 0.00 H new ATOM 1694 N GLY A 253 -0.084 -2.563 -6.076 1.00 0.00 N ATOM 1695 CA GLY A 253 0.367 -3.875 -6.486 1.00 0.00 C ATOM 1696 C GLY A 253 0.909 -4.716 -5.342 1.00 0.00 C ATOM 1697 O GLY A 253 0.175 -5.052 -4.411 1.00 0.00 O ATOM 0 H GLY A 253 0.656 -1.934 -5.764 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.462 -4.405 -6.955 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.143 -3.763 -7.243 1.00 0.00 H new ATOM 1701 N PRO A 254 2.202 -5.065 -5.388 1.00 0.00 N ATOM 1702 CA PRO A 254 2.801 -6.022 -4.463 1.00 0.00 C ATOM 1703 C PRO A 254 3.306 -5.409 -3.158 1.00 0.00 C ATOM 1704 O PRO A 254 3.709 -4.244 -3.101 1.00 0.00 O ATOM 1705 CB PRO A 254 3.968 -6.573 -5.277 1.00 0.00 C ATOM 1706 CG PRO A 254 4.402 -5.436 -6.144 1.00 0.00 C ATOM 1707 CD PRO A 254 3.189 -4.560 -6.360 1.00 0.00 C ATOM 0 HA PRO A 254 2.073 -6.762 -4.130 1.00 0.00 H new ATOM 0 HB2 PRO A 254 4.778 -6.908 -4.629 1.00 0.00 H new ATOM 0 HB3 PRO A 254 3.662 -7.432 -5.875 1.00 0.00 H new ATOM 0 HG2 PRO A 254 5.205 -4.873 -5.669 1.00 0.00 H new ATOM 0 HG3 PRO A 254 4.789 -5.802 -7.095 1.00 0.00 H new ATOM 0 HD2 PRO A 254 3.420 -3.509 -6.184 1.00 0.00 H new ATOM 0 HD3 PRO A 254 2.818 -4.638 -7.382 1.00 0.00 H new ATOM 1715 N LEU A 255 3.270 -6.219 -2.112 1.00 0.00 N ATOM 1716 CA LEU A 255 3.800 -5.846 -0.813 1.00 0.00 C ATOM 1717 C LEU A 255 5.017 -6.716 -0.489 1.00 0.00 C ATOM 1718 O LEU A 255 5.074 -7.879 -0.902 1.00 0.00 O ATOM 1719 CB LEU A 255 2.716 -6.030 0.253 1.00 0.00 C ATOM 1720 CG LEU A 255 2.481 -4.819 1.153 1.00 0.00 C ATOM 1721 CD1 LEU A 255 2.121 -3.604 0.316 1.00 0.00 C ATOM 1722 CD2 LEU A 255 1.384 -5.120 2.154 1.00 0.00 C ATOM 0 H LEU A 255 2.870 -7.157 -2.142 1.00 0.00 H new ATOM 0 HA LEU A 255 4.107 -4.800 -0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 255 1.779 -6.282 -0.244 1.00 0.00 H new ATOM 0 HB3 LEU A 255 2.984 -6.882 0.878 1.00 0.00 H new ATOM 0 HG LEU A 255 3.399 -4.601 1.699 1.00 0.00 H new ATOM 0 HD11 LEU A 255 1.956 -2.748 0.970 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.936 -3.383 -0.373 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.212 -3.808 -0.250 1.00 0.00 H new ATOM 0 HD21 LEU A 255 1.224 -4.250 2.791 1.00 0.00 H new ATOM 0 HD22 LEU A 255 0.462 -5.355 1.623 1.00 0.00 H new ATOM 0 HD23 LEU A 255 1.676 -5.971 2.769 1.00 0.00 H new ATOM 1734 N PRO A 256 6.005 -6.172 0.241 1.00 0.00 N ATOM 1735 CA PRO A 256 7.218 -6.912 0.614 1.00 0.00 C ATOM 1736 C PRO A 256 6.948 -7.966 1.685 1.00 0.00 C ATOM 1737 O PRO A 256 5.843 -8.048 2.227 1.00 0.00 O ATOM 1738 CB PRO A 256 8.143 -5.824 1.156 1.00 0.00 C ATOM 1739 CG PRO A 256 7.218 -4.780 1.677 1.00 0.00 C ATOM 1740 CD PRO A 256 6.023 -4.794 0.764 1.00 0.00 C ATOM 0 HA PRO A 256 7.635 -7.464 -0.228 1.00 0.00 H new ATOM 0 HB2 PRO A 256 8.792 -6.209 1.943 1.00 0.00 H new ATOM 0 HB3 PRO A 256 8.791 -5.427 0.374 1.00 0.00 H new ATOM 0 HG2 PRO A 256 6.926 -4.995 2.705 1.00 0.00 H new ATOM 0 HG3 PRO A 256 7.696 -3.801 1.679 1.00 0.00 H new ATOM 0 HD2 PRO A 256 5.105 -4.557 1.301 1.00 0.00 H new ATOM 0 HD3 PRO A 256 6.122 -4.062 -0.037 1.00 0.00 H new ATOM 1991 N ASP B 2 5.639 28.276 7.776 1.00 0.00 N ATOM 1992 CA ASP B 2 4.930 27.177 7.113 1.00 0.00 C ATOM 1993 C ASP B 2 4.996 27.269 5.593 1.00 0.00 C ATOM 1994 O ASP B 2 5.704 28.101 5.024 1.00 0.00 O ATOM 1995 CB ASP B 2 3.452 27.155 7.527 1.00 0.00 C ATOM 1996 CG ASP B 2 3.228 26.865 8.993 1.00 0.00 C ATOM 1997 OD1 ASP B 2 3.897 27.482 9.846 1.00 0.00 O ATOM 1998 OD2 ASP B 2 2.355 26.026 9.299 1.00 0.00 O ATOM 0 HA ASP B 2 5.431 26.262 7.430 1.00 0.00 H new ATOM 0 HB2 ASP B 2 3.003 28.119 7.285 1.00 0.00 H new ATOM 0 HB3 ASP B 2 2.931 26.403 6.935 1.00 0.00 H new ATOM 2003 N THR B 3 4.260 26.371 4.957 1.00 0.00 N ATOM 2004 CA THR B 3 4.037 26.390 3.523 1.00 0.00 C ATOM 2005 C THR B 3 2.628 25.886 3.245 1.00 0.00 C ATOM 2006 O THR B 3 2.293 24.755 3.590 1.00 0.00 O ATOM 2007 CB THR B 3 5.050 25.491 2.786 1.00 0.00 C ATOM 2008 OG1 THR B 3 6.385 25.936 3.054 1.00 0.00 O ATOM 2009 CG2 THR B 3 4.807 25.500 1.282 1.00 0.00 C ATOM 0 H THR B 3 3.794 25.597 5.431 1.00 0.00 H new ATOM 0 HA THR B 3 4.164 27.411 3.163 1.00 0.00 H new ATOM 0 HB THR B 3 4.919 24.472 3.151 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.652 26.595 2.380 1.00 0.00 H new ATOM 0 HG21 THR B 3 5.538 24.857 0.792 1.00 0.00 H new ATOM 0 HG22 THR B 3 3.802 25.133 1.074 1.00 0.00 H new ATOM 0 HG23 THR B 3 4.907 26.517 0.903 1.00 0.00 H new ATOM 2017 N ARG B 4 1.796 26.715 2.650 1.00 0.00 N ATOM 2018 CA ARG B 4 0.431 26.311 2.371 1.00 0.00 C ATOM 2019 C ARG B 4 0.240 26.000 0.899 1.00 0.00 C ATOM 2020 O ARG B 4 0.751 26.706 0.028 1.00 0.00 O ATOM 2021 CB ARG B 4 -0.572 27.374 2.819 1.00 0.00 C ATOM 2022 CG ARG B 4 -1.079 27.172 4.234 1.00 0.00 C ATOM 2023 CD ARG B 4 -2.365 27.945 4.481 1.00 0.00 C ATOM 2024 NE ARG B 4 -3.411 27.574 3.527 1.00 0.00 N ATOM 2025 CZ ARG B 4 -4.698 27.412 3.838 1.00 0.00 C ATOM 2026 NH1 ARG B 4 -5.115 27.568 5.091 1.00 0.00 N ATOM 2027 NH2 ARG B 4 -5.565 27.076 2.891 1.00 0.00 N ATOM 0 H ARG B 4 2.035 27.661 2.353 1.00 0.00 H new ATOM 0 HA ARG B 4 0.243 25.403 2.944 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -0.105 28.356 2.746 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -1.420 27.373 2.134 1.00 0.00 H new ATOM 0 HG2 ARG B 4 -1.252 26.111 4.412 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -0.317 27.494 4.944 1.00 0.00 H new ATOM 0 HD2 ARG B 4 -2.714 27.756 5.496 1.00 0.00 H new ATOM 0 HD3 ARG B 4 -2.167 29.014 4.406 1.00 0.00 H new ATOM 0 HE ARG B 4 -3.136 27.429 2.555 1.00 0.00 H new ATOM 0 HH11 ARG B 4 -4.449 27.814 5.823 1.00 0.00 H new ATOM 0 HH12 ARG B 4 -6.101 27.442 5.320 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -5.246 26.943 1.931 1.00 0.00 H new ATOM 0 HH22 ARG B 4 -6.550 26.951 3.123 1.00 0.00 H new ATOM 2041 N LEU B 5 -0.490 24.931 0.640 1.00 0.00 N ATOM 2042 CA LEU B 5 -0.816 24.515 -0.709 1.00 0.00 C ATOM 2043 C LEU B 5 -2.262 24.050 -0.746 1.00 0.00 C ATOM 2044 O LEU B 5 -3.163 24.909 -0.799 1.00 0.00 O ATOM 2045 CB LEU B 5 0.115 23.385 -1.167 1.00 0.00 C ATOM 2046 CG LEU B 5 1.550 23.804 -1.508 1.00 0.00 C ATOM 2047 CD1 LEU B 5 2.473 22.598 -1.516 1.00 0.00 C ATOM 2048 CD2 LEU B 5 1.593 24.500 -2.862 1.00 0.00 C ATOM 2049 OXT LEU B 5 -2.498 22.831 -0.709 1.00 0.00 O ATOM 0 H LEU B 5 -0.875 24.325 1.364 1.00 0.00 H new ATOM 0 HA LEU B 5 -0.682 25.358 -1.387 1.00 0.00 H new ATOM 0 HB2 LEU B 5 0.153 22.630 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -0.324 22.911 -2.045 1.00 0.00 H new ATOM 0 HG LEU B 5 1.892 24.500 -0.742 1.00 0.00 H new ATOM 0 HD11 LEU B 5 3.486 22.917 -1.760 1.00 0.00 H new ATOM 0 HD12 LEU B 5 2.467 22.129 -0.532 1.00 0.00 H new ATOM 0 HD13 LEU B 5 2.129 21.881 -2.262 1.00 0.00 H new ATOM 0 HD21 LEU B 5 2.619 24.791 -3.089 1.00 0.00 H new ATOM 0 HD22 LEU B 5 1.230 23.820 -3.632 1.00 0.00 H new ATOM 0 HD23 LEU B 5 0.961 25.388 -2.835 1.00 0.00 H new