USER MOD reduce.3.24.130724 H: found=0, std=0, add=968, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 968 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: B 136 MET CE :methyl -123:sc= -1.9! (180deg=-1.68) USER MOD Set 1.2: B 156 CYS SG : rot -68:sc= -0.771 USER MOD Set 2.1: A 136 MET CE :methyl -131:sc= -1.72! (180deg=-1.61) USER MOD Set 2.2: A 156 CYS SG : rot -68:sc= -0.711 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.477 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot -41:sc= 0.935 USER MOD Single : A 133 MET CE :methyl -178:sc= -2.54! (180deg=-2.57!) USER MOD Single : A 137 LYS NZ :NH3+ -166:sc= -0.0246 (180deg=-0.235) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -0.202 X(o=-0.2,f=-0.14) USER MOD Single : A 141 SER OG : rot -117:sc= 0.00654 USER MOD Single : A 150 LYS NZ :NH3+ -117:sc= -0.528 (180deg=-1.54) USER MOD Single : A 153 ASN : amide:sc= -7.21! C(o=-7.2!,f=-10!) USER MOD Single : A 155 LYS NZ :NH3+ 166:sc= -0.0267 (180deg=-0.265) USER MOD Single : A 158 GLN : amide:sc= -1.37! C(o=-1.4!,f=-2.8!) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 81:sc= -0.557! USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 126 THR OG1 : rot 180:sc= 0.315 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 129 SER OG : rot -54:sc= 0.956 USER MOD Single : B 133 MET CE :methyl -177:sc= -2.48! (180deg=-2.5!) USER MOD Single : B 137 LYS NZ :NH3+ -167:sc= -0.027 (180deg=-0.246) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 ASN : amide:sc= -0.243 X(o=-0.24,f=-0.15) USER MOD Single : B 141 SER OG : rot -117:sc= 0.00479 USER MOD Single : B 150 LYS NZ :NH3+ -121:sc= -0.576 (180deg=-1.51) USER MOD Single : B 153 ASN : amide:sc= -7.02! C(o=-7!,f=-10!) USER MOD Single : B 155 LYS NZ :NH3+ 165:sc= -0.0474 (180deg=-0.277) USER MOD Single : B 158 GLN : amide:sc= -1.31! C(o=-1.3!,f=-2.8!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 81:sc= -0.35! USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -0.802 K(o=-0.8,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 138 N PRO A 110 -19.360 15.546 7.688 1.00 0.00 N ATOM 139 CA PRO A 110 -18.513 14.349 7.607 1.00 0.00 C ATOM 140 C PRO A 110 -18.340 13.849 6.176 1.00 0.00 C ATOM 141 O PRO A 110 -19.279 13.872 5.381 1.00 0.00 O ATOM 142 CB PRO A 110 -19.266 13.310 8.448 1.00 0.00 C ATOM 143 CG PRO A 110 -20.671 13.803 8.507 1.00 0.00 C ATOM 144 CD PRO A 110 -20.581 15.301 8.476 1.00 0.00 C ATOM 0 HA PRO A 110 -17.502 14.550 7.962 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -19.214 12.321 7.992 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.836 13.224 9.446 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -21.252 13.429 7.664 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -21.168 13.460 9.414 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -21.459 15.748 8.009 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -20.505 15.721 9.479 1.00 0.00 H new ATOM 152 N ARG A 111 -17.130 13.395 5.860 1.00 0.00 N ATOM 153 CA ARG A 111 -16.819 12.882 4.529 1.00 0.00 C ATOM 154 C ARG A 111 -15.745 11.802 4.603 1.00 0.00 C ATOM 155 O ARG A 111 -14.747 11.954 5.309 1.00 0.00 O ATOM 156 CB ARG A 111 -16.348 14.013 3.611 1.00 0.00 C ATOM 157 CG ARG A 111 -17.430 15.025 3.270 1.00 0.00 C ATOM 158 CD ARG A 111 -16.895 16.123 2.364 1.00 0.00 C ATOM 159 NE ARG A 111 -17.942 17.048 1.938 1.00 0.00 N ATOM 160 CZ ARG A 111 -18.975 16.696 1.175 1.00 0.00 C ATOM 161 NH1 ARG A 111 -19.099 15.445 0.753 1.00 0.00 N ATOM 162 NH2 ARG A 111 -19.883 17.598 0.831 1.00 0.00 N ATOM 0 H ARG A 111 -16.345 13.372 6.511 1.00 0.00 H new ATOM 0 HA ARG A 111 -17.730 12.447 4.118 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -15.517 14.532 4.088 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -15.965 13.581 2.687 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -18.262 14.519 2.780 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -17.821 15.466 4.187 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -16.116 16.676 2.888 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -16.431 15.673 1.486 1.00 0.00 H new ATOM 0 HE ARG A 111 -17.878 18.019 2.242 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -18.401 14.748 1.013 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -19.892 15.180 0.169 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -19.791 18.562 1.151 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -20.674 17.328 0.247 1.00 0.00 H new ATOM 176 N GLY A 112 -15.955 10.712 3.871 1.00 0.00 N ATOM 177 CA GLY A 112 -14.996 9.623 3.868 1.00 0.00 C ATOM 178 C GLY A 112 -14.850 8.971 5.229 1.00 0.00 C ATOM 179 O GLY A 112 -15.844 8.614 5.862 1.00 0.00 O ATOM 0 H GLY A 112 -16.773 10.564 3.280 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -15.306 8.872 3.141 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -14.026 9.999 3.543 1.00 0.00 H new ATOM 183 N PHE A 113 -13.608 8.817 5.678 1.00 0.00 N ATOM 184 CA PHE A 113 -13.329 8.205 6.973 1.00 0.00 C ATOM 185 C PHE A 113 -14.085 8.913 8.093 1.00 0.00 C ATOM 186 O PHE A 113 -14.545 8.276 9.041 1.00 0.00 O ATOM 187 CB PHE A 113 -11.830 8.225 7.259 1.00 0.00 C ATOM 188 CG PHE A 113 -11.036 7.359 6.328 1.00 0.00 C ATOM 189 CD1 PHE A 113 -10.857 6.015 6.605 1.00 0.00 C ATOM 190 CD2 PHE A 113 -10.476 7.883 5.174 1.00 0.00 C ATOM 191 CE1 PHE A 113 -10.131 5.207 5.751 1.00 0.00 C ATOM 192 CE2 PHE A 113 -9.749 7.081 4.316 1.00 0.00 C ATOM 193 CZ PHE A 113 -9.575 5.741 4.605 1.00 0.00 C ATOM 0 H PHE A 113 -12.777 9.108 5.163 1.00 0.00 H new ATOM 0 HA PHE A 113 -13.670 7.170 6.934 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -11.467 9.250 7.188 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -11.659 7.897 8.284 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -11.290 5.592 7.500 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -10.609 8.930 4.943 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -9.999 4.160 5.979 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -9.317 7.501 3.420 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.006 5.113 3.936 1.00 0.00 H new ATOM 203 N ALA A 114 -14.210 10.232 7.977 1.00 0.00 N ATOM 204 CA ALA A 114 -14.914 11.025 8.980 1.00 0.00 C ATOM 205 C ALA A 114 -16.325 10.491 9.204 1.00 0.00 C ATOM 206 O ALA A 114 -16.807 10.434 10.336 1.00 0.00 O ATOM 207 CB ALA A 114 -14.959 12.487 8.561 1.00 0.00 C ATOM 0 H ALA A 114 -13.833 10.774 7.199 1.00 0.00 H new ATOM 0 HA ALA A 114 -14.369 10.947 9.921 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -15.487 13.066 9.318 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -13.943 12.867 8.456 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -15.480 12.576 7.608 1.00 0.00 H new ATOM 213 N ARG A 115 -16.977 10.098 8.115 1.00 0.00 N ATOM 214 CA ARG A 115 -18.332 9.560 8.179 1.00 0.00 C ATOM 215 C ARG A 115 -18.385 8.335 9.087 1.00 0.00 C ATOM 216 O ARG A 115 -19.416 8.041 9.693 1.00 0.00 O ATOM 217 CB ARG A 115 -18.820 9.189 6.777 1.00 0.00 C ATOM 218 CG ARG A 115 -18.837 10.357 5.806 1.00 0.00 C ATOM 219 CD ARG A 115 -19.293 9.924 4.421 1.00 0.00 C ATOM 220 NE ARG A 115 -20.637 9.353 4.441 1.00 0.00 N ATOM 221 CZ ARG A 115 -21.261 8.898 3.359 1.00 0.00 C ATOM 222 NH1 ARG A 115 -20.665 8.947 2.175 1.00 0.00 N ATOM 223 NH2 ARG A 115 -22.483 8.392 3.460 1.00 0.00 N ATOM 0 H ARG A 115 -16.587 10.142 7.173 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.985 10.328 8.593 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.180 8.404 6.375 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -19.825 8.774 6.850 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -19.502 11.135 6.182 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -17.840 10.793 5.742 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -19.273 10.781 3.748 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -18.593 9.190 4.022 1.00 0.00 H new ATOM 0 HE ARG A 115 -21.124 9.300 5.336 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -19.725 9.335 2.093 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -21.147 8.597 1.347 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -22.945 8.352 4.369 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -22.961 8.043 2.629 1.00 0.00 H new ATOM 237 N GLY A 116 -17.267 7.621 9.166 1.00 0.00 N ATOM 238 CA GLY A 116 -17.197 6.428 9.989 1.00 0.00 C ATOM 239 C GLY A 116 -17.641 5.189 9.238 1.00 0.00 C ATOM 240 O GLY A 116 -18.232 4.276 9.816 1.00 0.00 O ATOM 0 H GLY A 116 -16.404 7.849 8.672 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -16.175 6.291 10.341 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -17.823 6.560 10.872 1.00 0.00 H new ATOM 244 N LEU A 117 -17.348 5.164 7.943 1.00 0.00 N ATOM 245 CA LEU A 117 -17.706 4.038 7.088 1.00 0.00 C ATOM 246 C LEU A 117 -16.611 2.984 7.081 1.00 0.00 C ATOM 247 O LEU A 117 -15.424 3.306 7.028 1.00 0.00 O ATOM 248 CB LEU A 117 -17.961 4.520 5.659 1.00 0.00 C ATOM 249 CG LEU A 117 -19.337 5.134 5.393 1.00 0.00 C ATOM 250 CD1 LEU A 117 -19.844 5.888 6.607 1.00 0.00 C ATOM 251 CD2 LEU A 117 -19.281 6.041 4.175 1.00 0.00 C ATOM 0 H LEU A 117 -16.859 5.917 7.459 1.00 0.00 H new ATOM 0 HA LEU A 117 -18.615 3.590 7.489 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -17.201 5.258 5.405 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -17.825 3.676 4.983 1.00 0.00 H new ATOM 0 HG LEU A 117 -20.039 4.325 5.191 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -20.823 6.313 6.388 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -19.926 5.204 7.452 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -19.148 6.689 6.855 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -20.266 6.472 3.996 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -18.562 6.841 4.350 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -18.975 5.462 3.304 1.00 0.00 H new ATOM 263 N GLU A 118 -17.017 1.723 7.119 1.00 0.00 N ATOM 264 CA GLU A 118 -16.062 0.622 7.099 1.00 0.00 C ATOM 265 C GLU A 118 -15.624 0.329 5.666 1.00 0.00 C ATOM 266 O GLU A 118 -16.448 -0.006 4.816 1.00 0.00 O ATOM 267 CB GLU A 118 -16.671 -0.630 7.733 1.00 0.00 C ATOM 268 CG GLU A 118 -17.025 -0.456 9.201 1.00 0.00 C ATOM 269 CD GLU A 118 -17.585 -1.721 9.823 1.00 0.00 C ATOM 270 OE1 GLU A 118 -16.879 -2.750 9.813 1.00 0.00 O ATOM 271 OE2 GLU A 118 -18.729 -1.681 10.323 1.00 0.00 O ATOM 0 H GLU A 118 -17.995 1.437 7.164 1.00 0.00 H new ATOM 0 HA GLU A 118 -15.188 0.913 7.681 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -17.569 -0.907 7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -15.968 -1.457 7.633 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -16.135 -0.149 9.751 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -17.755 0.347 9.302 1.00 0.00 H new ATOM 278 N PRO A 119 -14.317 0.459 5.374 1.00 0.00 N ATOM 279 CA PRO A 119 -13.784 0.212 4.030 1.00 0.00 C ATOM 280 C PRO A 119 -13.935 -1.244 3.606 1.00 0.00 C ATOM 281 O PRO A 119 -13.359 -2.143 4.218 1.00 0.00 O ATOM 282 CB PRO A 119 -12.298 0.581 4.149 1.00 0.00 C ATOM 283 CG PRO A 119 -12.186 1.377 5.406 1.00 0.00 C ATOM 284 CD PRO A 119 -13.263 0.864 6.315 1.00 0.00 C ATOM 0 HA PRO A 119 -14.317 0.789 3.275 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.674 -0.312 4.193 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.967 1.160 3.287 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.202 1.255 5.859 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -12.316 2.441 5.208 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -12.917 0.026 6.920 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -13.610 1.633 7.005 1.00 0.00 H new ATOM 292 N GLU A 120 -14.710 -1.468 2.549 1.00 0.00 N ATOM 293 CA GLU A 120 -14.933 -2.816 2.037 1.00 0.00 C ATOM 294 C GLU A 120 -13.880 -3.180 0.994 1.00 0.00 C ATOM 295 O GLU A 120 -13.266 -4.245 1.061 1.00 0.00 O ATOM 296 CB GLU A 120 -16.333 -2.930 1.431 1.00 0.00 C ATOM 297 CG GLU A 120 -16.654 -4.316 0.893 1.00 0.00 C ATOM 298 CD GLU A 120 -16.593 -5.389 1.962 1.00 0.00 C ATOM 299 OE1 GLU A 120 -17.355 -5.290 2.947 1.00 0.00 O ATOM 300 OE2 GLU A 120 -15.783 -6.328 1.815 1.00 0.00 O ATOM 0 H GLU A 120 -15.194 -0.734 2.031 1.00 0.00 H new ATOM 0 HA GLU A 120 -14.850 -3.514 2.870 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -17.070 -2.664 2.189 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -16.430 -2.205 0.623 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -17.650 -4.307 0.450 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -15.953 -4.563 0.096 1.00 0.00 H new ATOM 307 N ARG A 121 -13.682 -2.285 0.031 1.00 0.00 N ATOM 308 CA ARG A 121 -12.709 -2.499 -1.036 1.00 0.00 C ATOM 309 C ARG A 121 -12.616 -1.267 -1.929 1.00 0.00 C ATOM 310 O ARG A 121 -13.636 -0.693 -2.312 1.00 0.00 O ATOM 311 CB ARG A 121 -13.104 -3.713 -1.879 1.00 0.00 C ATOM 312 CG ARG A 121 -14.431 -3.543 -2.603 1.00 0.00 C ATOM 313 CD ARG A 121 -14.793 -4.780 -3.408 1.00 0.00 C ATOM 314 NE ARG A 121 -16.050 -4.617 -4.134 1.00 0.00 N ATOM 315 CZ ARG A 121 -17.228 -4.433 -3.545 1.00 0.00 C ATOM 316 NH1 ARG A 121 -17.317 -4.401 -2.222 1.00 0.00 N ATOM 317 NH2 ARG A 121 -18.322 -4.283 -4.280 1.00 0.00 N ATOM 0 H ARG A 121 -14.185 -1.400 -0.033 1.00 0.00 H new ATOM 0 HA ARG A 121 -11.736 -2.681 -0.579 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -12.321 -3.906 -2.612 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -13.161 -4.590 -1.234 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -15.218 -3.338 -1.877 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -14.376 -2.680 -3.266 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -13.993 -4.998 -4.115 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -14.870 -5.637 -2.739 1.00 0.00 H new ATOM 0 HE ARG A 121 -16.023 -4.646 -5.153 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -16.480 -4.518 -1.652 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -18.223 -4.260 -1.775 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -18.260 -4.309 -5.298 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -19.225 -4.142 -3.827 1.00 0.00 H new ATOM 331 N ILE A 122 -11.396 -0.863 -2.266 1.00 0.00 N ATOM 332 CA ILE A 122 -11.205 0.300 -3.122 1.00 0.00 C ATOM 333 C ILE A 122 -11.622 -0.014 -4.554 1.00 0.00 C ATOM 334 O ILE A 122 -11.102 -0.941 -5.174 1.00 0.00 O ATOM 335 CB ILE A 122 -9.742 0.781 -3.112 1.00 0.00 C ATOM 336 CG1 ILE A 122 -9.300 1.111 -1.684 1.00 0.00 C ATOM 337 CG2 ILE A 122 -9.583 1.995 -4.016 1.00 0.00 C ATOM 338 CD1 ILE A 122 -7.873 1.603 -1.587 1.00 0.00 C ATOM 0 H ILE A 122 -10.535 -1.318 -1.963 1.00 0.00 H new ATOM 0 HA ILE A 122 -11.833 1.097 -2.724 1.00 0.00 H new ATOM 0 HB ILE A 122 -9.106 -0.019 -3.491 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -9.965 1.871 -1.274 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -9.411 0.221 -1.064 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -8.545 2.326 -4.001 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -9.864 1.729 -5.035 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -10.226 2.800 -3.660 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -7.632 1.816 -0.546 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -7.197 0.836 -1.966 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -7.760 2.511 -2.179 1.00 0.00 H new ATOM 350 N ILE A 123 -12.567 0.762 -5.073 1.00 0.00 N ATOM 351 CA ILE A 123 -13.059 0.566 -6.430 1.00 0.00 C ATOM 352 C ILE A 123 -12.221 1.334 -7.448 1.00 0.00 C ATOM 353 O ILE A 123 -12.093 0.915 -8.599 1.00 0.00 O ATOM 354 CB ILE A 123 -14.538 0.977 -6.561 1.00 0.00 C ATOM 355 CG1 ILE A 123 -14.745 2.409 -6.063 1.00 0.00 C ATOM 356 CG2 ILE A 123 -15.423 0.006 -5.793 1.00 0.00 C ATOM 357 CD1 ILE A 123 -16.180 2.880 -6.162 1.00 0.00 C ATOM 0 H ILE A 123 -13.008 1.534 -4.573 1.00 0.00 H new ATOM 0 HA ILE A 123 -12.973 -0.500 -6.641 1.00 0.00 H new ATOM 0 HB ILE A 123 -14.818 0.941 -7.614 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -14.420 2.475 -5.025 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -14.109 3.081 -6.639 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -16.466 0.307 -5.893 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.295 -0.999 -6.195 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -15.143 0.013 -4.740 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -16.254 3.903 -5.792 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -16.503 2.846 -7.202 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -16.818 2.231 -5.563 1.00 0.00 H new ATOM 369 N GLY A 124 -11.651 2.458 -7.022 1.00 0.00 N ATOM 370 CA GLY A 124 -10.835 3.257 -7.919 1.00 0.00 C ATOM 371 C GLY A 124 -10.025 4.312 -7.191 1.00 0.00 C ATOM 372 O GLY A 124 -9.517 4.068 -6.098 1.00 0.00 O ATOM 0 H GLY A 124 -11.739 2.828 -6.076 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -10.160 2.602 -8.469 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -11.478 3.742 -8.654 1.00 0.00 H new ATOM 376 N ALA A 125 -9.905 5.489 -7.799 1.00 0.00 N ATOM 377 CA ALA A 125 -9.150 6.585 -7.203 1.00 0.00 C ATOM 378 C ALA A 125 -9.295 7.861 -8.030 1.00 0.00 C ATOM 379 O ALA A 125 -10.348 8.111 -8.618 1.00 0.00 O ATOM 380 CB ALA A 125 -7.681 6.200 -7.066 1.00 0.00 C ATOM 0 H ALA A 125 -10.321 5.707 -8.704 1.00 0.00 H new ATOM 0 HA ALA A 125 -9.555 6.780 -6.210 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -7.128 7.027 -6.620 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.593 5.320 -6.429 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -7.270 5.978 -8.051 1.00 0.00 H new ATOM 386 N THR A 126 -8.232 8.662 -8.073 1.00 0.00 N ATOM 387 CA THR A 126 -8.238 9.911 -8.827 1.00 0.00 C ATOM 388 C THR A 126 -6.878 10.607 -8.716 1.00 0.00 C ATOM 389 O THR A 126 -5.842 9.943 -8.702 1.00 0.00 O ATOM 390 CB THR A 126 -9.361 10.852 -8.333 1.00 0.00 C ATOM 391 OG1 THR A 126 -9.426 12.025 -9.153 1.00 0.00 O ATOM 392 CG2 THR A 126 -9.140 11.252 -6.879 1.00 0.00 C ATOM 0 H THR A 126 -7.354 8.466 -7.593 1.00 0.00 H new ATOM 0 HA THR A 126 -8.429 9.673 -9.873 1.00 0.00 H new ATOM 0 HB THR A 126 -10.305 10.312 -8.404 1.00 0.00 H new ATOM 0 HG1 THR A 126 -10.142 12.611 -8.830 1.00 0.00 H new ATOM 0 HG21 THR A 126 -9.944 11.914 -6.557 1.00 0.00 H new ATOM 0 HG22 THR A 126 -9.132 10.360 -6.253 1.00 0.00 H new ATOM 0 HG23 THR A 126 -8.185 11.769 -6.785 1.00 0.00 H new ATOM 400 N ASP A 127 -6.883 11.937 -8.626 1.00 0.00 N ATOM 401 CA ASP A 127 -5.647 12.704 -8.504 1.00 0.00 C ATOM 402 C ASP A 127 -5.947 14.197 -8.411 1.00 0.00 C ATOM 403 O ASP A 127 -5.214 15.024 -8.955 1.00 0.00 O ATOM 404 CB ASP A 127 -4.721 12.430 -9.691 1.00 0.00 C ATOM 405 CG ASP A 127 -5.355 12.794 -11.020 1.00 0.00 C ATOM 406 OD1 ASP A 127 -6.410 12.214 -11.353 1.00 0.00 O ATOM 407 OD2 ASP A 127 -4.796 13.658 -11.727 1.00 0.00 O ATOM 0 H ASP A 127 -7.731 12.504 -8.635 1.00 0.00 H new ATOM 0 HA ASP A 127 -5.145 12.390 -7.589 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -3.798 12.996 -9.566 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -4.449 11.375 -9.699 1.00 0.00 H new ATOM 412 N SER A 128 -7.027 14.532 -7.714 1.00 0.00 N ATOM 413 CA SER A 128 -7.427 15.923 -7.542 1.00 0.00 C ATOM 414 C SER A 128 -6.444 16.659 -6.639 1.00 0.00 C ATOM 415 O SER A 128 -6.017 16.131 -5.614 1.00 0.00 O ATOM 416 CB SER A 128 -8.837 16.002 -6.953 1.00 0.00 C ATOM 417 OG SER A 128 -9.246 17.347 -6.780 1.00 0.00 O ATOM 0 H SER A 128 -7.642 13.858 -7.258 1.00 0.00 H new ATOM 0 HA SER A 128 -7.425 16.401 -8.521 1.00 0.00 H new ATOM 0 HB2 SER A 128 -9.538 15.488 -7.611 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.863 15.485 -5.994 1.00 0.00 H new ATOM 0 HG SER A 128 -10.151 17.368 -6.404 1.00 0.00 H new ATOM 423 N SER A 129 -6.090 17.880 -7.028 1.00 0.00 N ATOM 424 CA SER A 129 -5.156 18.692 -6.254 1.00 0.00 C ATOM 425 C SER A 129 -3.814 17.980 -6.093 1.00 0.00 C ATOM 426 O SER A 129 -3.175 18.065 -5.044 1.00 0.00 O ATOM 427 CB SER A 129 -5.746 19.020 -4.880 1.00 0.00 C ATOM 428 OG SER A 129 -4.871 19.841 -4.127 1.00 0.00 O ATOM 0 H SER A 129 -6.436 18.330 -7.876 1.00 0.00 H new ATOM 0 HA SER A 129 -4.987 19.622 -6.798 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.704 19.524 -5.004 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.940 18.096 -4.335 1.00 0.00 H new ATOM 0 HG SER A 129 -3.949 19.529 -4.243 1.00 0.00 H new ATOM 434 N GLY A 130 -3.390 17.287 -7.145 1.00 0.00 N ATOM 435 CA GLY A 130 -2.123 16.577 -7.113 1.00 0.00 C ATOM 436 C GLY A 130 -2.191 15.261 -6.360 1.00 0.00 C ATOM 437 O GLY A 130 -1.654 14.252 -6.818 1.00 0.00 O ATOM 0 H GLY A 130 -3.903 17.204 -8.023 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -1.795 16.386 -8.135 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -1.369 17.214 -6.650 1.00 0.00 H new ATOM 441 N GLU A 131 -2.843 15.265 -5.202 1.00 0.00 N ATOM 442 CA GLU A 131 -2.961 14.055 -4.396 1.00 0.00 C ATOM 443 C GLU A 131 -3.757 12.983 -5.136 1.00 0.00 C ATOM 444 O GLU A 131 -4.859 13.233 -5.620 1.00 0.00 O ATOM 445 CB GLU A 131 -3.605 14.367 -3.042 1.00 0.00 C ATOM 446 CG GLU A 131 -4.966 15.032 -3.144 1.00 0.00 C ATOM 447 CD GLU A 131 -5.560 15.352 -1.786 1.00 0.00 C ATOM 448 OE1 GLU A 131 -4.933 16.125 -1.031 1.00 0.00 O ATOM 449 OE2 GLU A 131 -6.652 14.831 -1.477 1.00 0.00 O ATOM 0 H GLU A 131 -3.295 16.087 -4.802 1.00 0.00 H new ATOM 0 HA GLU A 131 -1.957 13.669 -4.217 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -3.706 13.440 -2.477 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -2.937 15.015 -2.474 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -4.875 15.951 -3.723 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.646 14.378 -3.689 1.00 0.00 H new ATOM 456 N LEU A 132 -3.176 11.792 -5.225 1.00 0.00 N ATOM 457 CA LEU A 132 -3.804 10.668 -5.914 1.00 0.00 C ATOM 458 C LEU A 132 -5.169 10.337 -5.322 1.00 0.00 C ATOM 459 O LEU A 132 -6.131 10.097 -6.049 1.00 0.00 O ATOM 460 CB LEU A 132 -2.901 9.438 -5.828 1.00 0.00 C ATOM 461 CG LEU A 132 -3.400 8.210 -6.592 1.00 0.00 C ATOM 462 CD1 LEU A 132 -3.213 8.400 -8.089 1.00 0.00 C ATOM 463 CD2 LEU A 132 -2.687 6.959 -6.107 1.00 0.00 C ATOM 0 H LEU A 132 -2.263 11.578 -4.825 1.00 0.00 H new ATOM 0 HA LEU A 132 -3.947 10.955 -6.956 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.914 9.705 -6.205 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -2.779 9.169 -4.779 1.00 0.00 H new ATOM 0 HG LEU A 132 -4.466 8.089 -6.399 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -3.574 7.516 -8.616 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -3.776 9.274 -8.418 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -2.155 8.546 -8.308 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.053 6.094 -6.660 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -1.614 7.066 -6.269 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.881 6.818 -5.044 1.00 0.00 H new ATOM 475 N MET A 133 -5.238 10.311 -3.999 1.00 0.00 N ATOM 476 CA MET A 133 -6.476 9.995 -3.293 1.00 0.00 C ATOM 477 C MET A 133 -6.943 8.580 -3.622 1.00 0.00 C ATOM 478 O MET A 133 -6.262 7.843 -4.335 1.00 0.00 O ATOM 479 CB MET A 133 -7.575 10.995 -3.653 1.00 0.00 C ATOM 480 CG MET A 133 -7.165 12.445 -3.464 1.00 0.00 C ATOM 481 SD MET A 133 -8.575 13.564 -3.460 1.00 0.00 S ATOM 482 CE MET A 133 -9.484 12.915 -2.062 1.00 0.00 C ATOM 0 H MET A 133 -4.446 10.506 -3.387 1.00 0.00 H new ATOM 0 HA MET A 133 -6.274 10.060 -2.224 1.00 0.00 H new ATOM 0 HB2 MET A 133 -7.868 10.842 -4.692 1.00 0.00 H new ATOM 0 HB3 MET A 133 -8.454 10.792 -3.041 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.622 12.546 -2.524 1.00 0.00 H new ATOM 0 HG3 MET A 133 -6.479 12.732 -4.261 1.00 0.00 H new ATOM 0 HE1 MET A 133 -10.411 13.475 -1.939 1.00 0.00 H new ATOM 0 HE2 MET A 133 -9.715 11.864 -2.234 1.00 0.00 H new ATOM 0 HE3 MET A 133 -8.880 13.010 -1.159 1.00 0.00 H new ATOM 492 N PHE A 134 -8.112 8.211 -3.102 1.00 0.00 N ATOM 493 CA PHE A 134 -8.680 6.886 -3.340 1.00 0.00 C ATOM 494 C PHE A 134 -10.201 6.918 -3.244 1.00 0.00 C ATOM 495 O PHE A 134 -10.760 7.372 -2.246 1.00 0.00 O ATOM 496 CB PHE A 134 -8.139 5.866 -2.332 1.00 0.00 C ATOM 497 CG PHE A 134 -6.679 5.559 -2.488 1.00 0.00 C ATOM 498 CD1 PHE A 134 -6.263 4.554 -3.342 1.00 0.00 C ATOM 499 CD2 PHE A 134 -5.724 6.276 -1.786 1.00 0.00 C ATOM 500 CE1 PHE A 134 -4.921 4.265 -3.495 1.00 0.00 C ATOM 501 CE2 PHE A 134 -4.380 5.993 -1.934 1.00 0.00 C ATOM 502 CZ PHE A 134 -3.978 4.986 -2.789 1.00 0.00 C ATOM 0 H PHE A 134 -8.686 8.813 -2.511 1.00 0.00 H new ATOM 0 HA PHE A 134 -8.388 6.587 -4.347 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -8.314 6.241 -1.324 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -8.706 4.940 -2.430 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.997 3.988 -3.896 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -6.033 7.064 -1.116 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -4.610 3.477 -4.165 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -3.644 6.559 -1.382 1.00 0.00 H new ATOM 0 HZ PHE A 134 -2.928 4.763 -2.905 1.00 0.00 H new ATOM 512 N LEU A 135 -10.865 6.417 -4.279 1.00 0.00 N ATOM 513 CA LEU A 135 -12.322 6.373 -4.302 1.00 0.00 C ATOM 514 C LEU A 135 -12.806 5.107 -3.596 1.00 0.00 C ATOM 515 O LEU A 135 -13.563 4.315 -4.156 1.00 0.00 O ATOM 516 CB LEU A 135 -12.834 6.409 -5.745 1.00 0.00 C ATOM 517 CG LEU A 135 -14.109 7.229 -5.958 1.00 0.00 C ATOM 518 CD1 LEU A 135 -14.586 7.110 -7.396 1.00 0.00 C ATOM 519 CD2 LEU A 135 -15.198 6.785 -4.998 1.00 0.00 C ATOM 0 H LEU A 135 -10.418 6.036 -5.113 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.714 7.245 -3.779 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -12.049 6.814 -6.383 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.018 5.387 -6.075 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.880 8.275 -5.756 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -15.493 7.699 -7.528 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -13.812 7.480 -8.068 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -14.796 6.065 -7.624 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -16.096 7.380 -5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -15.424 5.732 -5.166 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -14.857 6.924 -3.972 1.00 0.00 H new ATOM 531 N MET A 136 -12.329 4.918 -2.371 1.00 0.00 N ATOM 532 CA MET A 136 -12.662 3.743 -1.568 1.00 0.00 C ATOM 533 C MET A 136 -14.168 3.543 -1.417 1.00 0.00 C ATOM 534 O MET A 136 -14.902 4.474 -1.084 1.00 0.00 O ATOM 535 CB MET A 136 -12.026 3.873 -0.184 1.00 0.00 C ATOM 536 CG MET A 136 -10.552 4.239 -0.228 1.00 0.00 C ATOM 537 SD MET A 136 -9.801 4.324 1.408 1.00 0.00 S ATOM 538 CE MET A 136 -9.998 2.632 1.952 1.00 0.00 C ATOM 0 H MET A 136 -11.701 5.573 -1.905 1.00 0.00 H new ATOM 0 HA MET A 136 -12.268 2.872 -2.091 1.00 0.00 H new ATOM 0 HB2 MET A 136 -12.564 4.631 0.385 1.00 0.00 H new ATOM 0 HB3 MET A 136 -12.143 2.931 0.351 1.00 0.00 H new ATOM 0 HG2 MET A 136 -10.018 3.503 -0.830 1.00 0.00 H new ATOM 0 HG3 MET A 136 -10.437 5.202 -0.726 1.00 0.00 H new ATOM 0 HE1 MET A 136 -10.427 2.620 2.954 1.00 0.00 H new ATOM 0 HE2 MET A 136 -10.661 2.104 1.266 1.00 0.00 H new ATOM 0 HE3 MET A 136 -9.026 2.139 1.968 1.00 0.00 H new ATOM 548 N LYS A 137 -14.613 2.306 -1.638 1.00 0.00 N ATOM 549 CA LYS A 137 -16.023 1.954 -1.502 1.00 0.00 C ATOM 550 C LYS A 137 -16.340 1.630 -0.045 1.00 0.00 C ATOM 551 O LYS A 137 -15.563 0.952 0.627 1.00 0.00 O ATOM 552 CB LYS A 137 -16.366 0.758 -2.394 1.00 0.00 C ATOM 553 CG LYS A 137 -17.819 0.317 -2.297 1.00 0.00 C ATOM 554 CD LYS A 137 -18.771 1.418 -2.738 1.00 0.00 C ATOM 555 CE LYS A 137 -20.222 0.978 -2.625 1.00 0.00 C ATOM 556 NZ LYS A 137 -20.510 -0.212 -3.473 1.00 0.00 N ATOM 0 H LYS A 137 -14.013 1.529 -1.913 1.00 0.00 H new ATOM 0 HA LYS A 137 -16.627 2.805 -1.817 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -16.142 1.013 -3.430 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -15.723 -0.080 -2.125 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -17.973 -0.567 -2.916 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -18.045 0.030 -1.270 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -18.610 2.306 -2.127 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -18.554 1.697 -3.769 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -20.451 0.746 -1.585 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -20.874 1.800 -2.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -21.539 -0.337 -3.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -20.100 -0.072 -4.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -20.093 -1.059 -3.036 1.00 0.00 H new ATOM 570 N TRP A 138 -17.470 2.127 0.446 1.00 0.00 N ATOM 571 CA TRP A 138 -17.856 1.891 1.833 1.00 0.00 C ATOM 572 C TRP A 138 -19.055 0.952 1.929 1.00 0.00 C ATOM 573 O TRP A 138 -19.990 1.037 1.133 1.00 0.00 O ATOM 574 CB TRP A 138 -18.168 3.217 2.522 1.00 0.00 C ATOM 575 CG TRP A 138 -17.215 4.308 2.144 1.00 0.00 C ATOM 576 CD1 TRP A 138 -17.345 5.178 1.105 1.00 0.00 C ATOM 577 CD2 TRP A 138 -15.977 4.628 2.781 1.00 0.00 C ATOM 578 NE1 TRP A 138 -16.268 6.025 1.061 1.00 0.00 N ATOM 579 CE2 TRP A 138 -15.414 5.710 2.080 1.00 0.00 C ATOM 580 CE3 TRP A 138 -15.293 4.109 3.879 1.00 0.00 C ATOM 581 CZ2 TRP A 138 -14.200 6.281 2.439 1.00 0.00 C ATOM 582 CZ3 TRP A 138 -14.084 4.676 4.239 1.00 0.00 C ATOM 583 CH2 TRP A 138 -13.548 5.754 3.519 1.00 0.00 C ATOM 0 H TRP A 138 -18.130 2.691 -0.090 1.00 0.00 H new ATOM 0 HA TRP A 138 -17.017 1.411 2.338 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -19.183 3.523 2.267 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -18.140 3.075 3.602 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -18.176 5.198 0.415 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -16.127 6.770 0.378 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -15.700 3.279 4.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -13.786 7.111 1.885 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -13.544 4.283 5.088 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -12.602 6.176 3.824 1.00 0.00 H new ATOM 594 N LYS A 139 -19.014 0.054 2.910 1.00 0.00 N ATOM 595 CA LYS A 139 -20.091 -0.909 3.116 1.00 0.00 C ATOM 596 C LYS A 139 -21.283 -0.269 3.821 1.00 0.00 C ATOM 597 O LYS A 139 -22.419 -0.371 3.358 1.00 0.00 O ATOM 598 CB LYS A 139 -19.583 -2.108 3.923 1.00 0.00 C ATOM 599 CG LYS A 139 -19.015 -1.742 5.285 1.00 0.00 C ATOM 600 CD LYS A 139 -18.545 -2.972 6.048 1.00 0.00 C ATOM 601 CE LYS A 139 -19.694 -3.925 6.339 1.00 0.00 C ATOM 602 NZ LYS A 139 -19.240 -5.130 7.087 1.00 0.00 N ATOM 0 H LYS A 139 -18.245 -0.026 3.575 1.00 0.00 H new ATOM 0 HA LYS A 139 -20.424 -1.252 2.136 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -20.402 -2.814 4.060 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -18.814 -2.621 3.346 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -18.181 -1.052 5.158 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -19.774 -1.220 5.868 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -17.780 -3.490 5.469 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.081 -2.664 6.985 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -20.459 -3.406 6.917 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -20.157 -4.233 5.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -20.052 -5.754 7.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -18.529 -5.640 6.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -18.821 -4.839 7.993 1.00 0.00 H new ATOM 616 N ASN A 140 -21.014 0.389 4.942 1.00 0.00 N ATOM 617 CA ASN A 140 -22.055 1.050 5.718 1.00 0.00 C ATOM 618 C ASN A 140 -22.413 2.398 5.103 1.00 0.00 C ATOM 619 O ASN A 140 -22.401 3.425 5.783 1.00 0.00 O ATOM 620 CB ASN A 140 -21.601 1.236 7.167 1.00 0.00 C ATOM 621 CG ASN A 140 -21.303 -0.083 7.852 1.00 0.00 C ATOM 622 OD1 ASN A 140 -22.177 -0.939 7.982 1.00 0.00 O ATOM 623 ND2 ASN A 140 -20.062 -0.252 8.293 1.00 0.00 N ATOM 0 H ASN A 140 -20.077 0.479 5.336 1.00 0.00 H new ATOM 0 HA ASN A 140 -22.943 0.418 5.705 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -20.710 1.863 7.188 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -22.376 1.764 7.723 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -19.801 -1.120 8.762 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -19.370 0.486 8.163 1.00 0.00 H new ATOM 630 N SER A 141 -22.719 2.389 3.811 1.00 0.00 N ATOM 631 CA SER A 141 -23.066 3.611 3.101 1.00 0.00 C ATOM 632 C SER A 141 -23.627 3.307 1.717 1.00 0.00 C ATOM 633 O SER A 141 -24.431 4.073 1.183 1.00 0.00 O ATOM 634 CB SER A 141 -21.838 4.517 2.983 1.00 0.00 C ATOM 635 OG SER A 141 -22.095 5.619 2.131 1.00 0.00 O ATOM 0 H SER A 141 -22.733 1.548 3.235 1.00 0.00 H new ATOM 0 HA SER A 141 -23.839 4.125 3.672 1.00 0.00 H new ATOM 0 HB2 SER A 141 -21.552 4.877 3.971 1.00 0.00 H new ATOM 0 HB3 SER A 141 -20.995 3.944 2.596 1.00 0.00 H new ATOM 0 HG SER A 141 -21.503 5.575 1.351 1.00 0.00 H new ATOM 641 N ASP A 142 -23.192 2.193 1.136 1.00 0.00 N ATOM 642 CA ASP A 142 -23.644 1.794 -0.193 1.00 0.00 C ATOM 643 C ASP A 142 -23.267 2.853 -1.221 1.00 0.00 C ATOM 644 O ASP A 142 -24.015 3.122 -2.161 1.00 0.00 O ATOM 645 CB ASP A 142 -25.157 1.566 -0.203 1.00 0.00 C ATOM 646 CG ASP A 142 -25.583 0.461 0.743 1.00 0.00 C ATOM 647 OD1 ASP A 142 -25.124 -0.686 0.560 1.00 0.00 O ATOM 648 OD2 ASP A 142 -26.376 0.742 1.666 1.00 0.00 O ATOM 0 H ASP A 142 -22.526 1.550 1.565 1.00 0.00 H new ATOM 0 HA ASP A 142 -23.151 0.858 -0.455 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -25.663 2.491 0.073 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -25.477 1.317 -1.215 1.00 0.00 H new ATOM 653 N GLU A 143 -22.095 3.446 -1.027 1.00 0.00 N ATOM 654 CA GLU A 143 -21.588 4.478 -1.922 1.00 0.00 C ATOM 655 C GLU A 143 -20.173 4.867 -1.518 1.00 0.00 C ATOM 656 O GLU A 143 -19.929 5.236 -0.370 1.00 0.00 O ATOM 657 CB GLU A 143 -22.497 5.709 -1.890 1.00 0.00 C ATOM 658 CG GLU A 143 -22.057 6.818 -2.831 1.00 0.00 C ATOM 659 CD GLU A 143 -22.974 8.025 -2.779 1.00 0.00 C ATOM 660 OE1 GLU A 143 -24.177 7.870 -3.074 1.00 0.00 O ATOM 661 OE2 GLU A 143 -22.488 9.125 -2.442 1.00 0.00 O ATOM 0 H GLU A 143 -21.473 3.226 -0.249 1.00 0.00 H new ATOM 0 HA GLU A 143 -21.574 4.082 -2.937 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -23.512 5.407 -2.148 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -22.530 6.099 -0.873 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -21.043 7.125 -2.575 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -22.026 6.433 -3.850 1.00 0.00 H new ATOM 668 N ALA A 144 -19.244 4.774 -2.461 1.00 0.00 N ATOM 669 CA ALA A 144 -17.850 5.107 -2.196 1.00 0.00 C ATOM 670 C ALA A 144 -17.667 6.596 -1.914 1.00 0.00 C ATOM 671 O ALA A 144 -18.637 7.351 -1.848 1.00 0.00 O ATOM 672 CB ALA A 144 -16.981 4.674 -3.365 1.00 0.00 C ATOM 0 H ALA A 144 -19.431 4.471 -3.417 1.00 0.00 H new ATOM 0 HA ALA A 144 -17.541 4.567 -1.301 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -15.941 4.927 -3.158 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -17.072 3.597 -3.506 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -17.306 5.187 -4.270 1.00 0.00 H new ATOM 678 N ASP A 145 -16.410 7.010 -1.752 1.00 0.00 N ATOM 679 CA ASP A 145 -16.085 8.407 -1.478 1.00 0.00 C ATOM 680 C ASP A 145 -14.577 8.626 -1.526 1.00 0.00 C ATOM 681 O ASP A 145 -13.809 7.852 -0.954 1.00 0.00 O ATOM 682 CB ASP A 145 -16.630 8.828 -0.109 1.00 0.00 C ATOM 683 CG ASP A 145 -16.445 10.308 0.164 1.00 0.00 C ATOM 684 OD1 ASP A 145 -15.285 10.767 0.198 1.00 0.00 O ATOM 685 OD2 ASP A 145 -17.463 11.009 0.343 1.00 0.00 O ATOM 0 H ASP A 145 -15.599 6.394 -1.806 1.00 0.00 H new ATOM 0 HA ASP A 145 -16.554 9.021 -2.247 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -17.690 8.582 -0.053 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -16.128 8.253 0.670 1.00 0.00 H new ATOM 690 N LEU A 146 -14.158 9.684 -2.215 1.00 0.00 N ATOM 691 CA LEU A 146 -12.740 10.001 -2.340 1.00 0.00 C ATOM 692 C LEU A 146 -12.114 10.312 -0.987 1.00 0.00 C ATOM 693 O LEU A 146 -12.705 11.001 -0.155 1.00 0.00 O ATOM 694 CB LEU A 146 -12.526 11.182 -3.288 1.00 0.00 C ATOM 695 CG LEU A 146 -12.764 10.884 -4.770 1.00 0.00 C ATOM 696 CD1 LEU A 146 -12.519 12.131 -5.605 1.00 0.00 C ATOM 697 CD2 LEU A 146 -11.866 9.748 -5.235 1.00 0.00 C ATOM 0 H LEU A 146 -14.780 10.335 -2.694 1.00 0.00 H new ATOM 0 HA LEU A 146 -12.250 9.119 -2.752 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -13.189 11.993 -2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -11.505 11.543 -3.167 1.00 0.00 H new ATOM 0 HG LEU A 146 -13.802 10.577 -4.900 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -12.692 11.904 -6.657 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -13.200 12.921 -5.287 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -11.490 12.463 -5.470 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -12.048 9.549 -6.291 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -10.822 10.028 -5.093 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -12.083 8.852 -4.654 1.00 0.00 H new ATOM 709 N VAL A 147 -10.906 9.804 -0.786 1.00 0.00 N ATOM 710 CA VAL A 147 -10.171 10.023 0.453 1.00 0.00 C ATOM 711 C VAL A 147 -8.704 10.310 0.155 1.00 0.00 C ATOM 712 O VAL A 147 -8.095 9.649 -0.687 1.00 0.00 O ATOM 713 CB VAL A 147 -10.274 8.809 1.396 1.00 0.00 C ATOM 714 CG1 VAL A 147 -11.710 8.612 1.855 1.00 0.00 C ATOM 715 CG2 VAL A 147 -9.745 7.553 0.720 1.00 0.00 C ATOM 0 H VAL A 147 -10.411 9.233 -1.471 1.00 0.00 H new ATOM 0 HA VAL A 147 -10.620 10.883 0.950 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.658 9.004 2.274 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -11.764 7.750 2.520 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -12.048 9.502 2.386 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -12.349 8.442 0.988 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.828 6.709 1.405 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.328 7.350 -0.178 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.699 7.699 0.449 1.00 0.00 H new ATOM 725 N PRO A 148 -8.113 11.308 0.835 1.00 0.00 N ATOM 726 CA PRO A 148 -6.713 11.675 0.622 1.00 0.00 C ATOM 727 C PRO A 148 -5.798 10.459 0.633 1.00 0.00 C ATOM 728 O PRO A 148 -5.782 9.693 1.594 1.00 0.00 O ATOM 729 CB PRO A 148 -6.406 12.590 1.807 1.00 0.00 C ATOM 730 CG PRO A 148 -7.718 13.198 2.163 1.00 0.00 C ATOM 731 CD PRO A 148 -8.762 12.159 1.852 1.00 0.00 C ATOM 0 HA PRO A 148 -6.551 12.146 -0.347 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -5.989 12.029 2.643 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -5.675 13.353 1.539 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -7.746 13.474 3.217 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -7.893 14.109 1.590 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -9.035 11.587 2.739 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.677 12.612 1.471 1.00 0.00 H new ATOM 739 N ALA A 149 -5.045 10.285 -0.447 1.00 0.00 N ATOM 740 CA ALA A 149 -4.129 9.155 -0.571 1.00 0.00 C ATOM 741 C ALA A 149 -3.258 9.013 0.671 1.00 0.00 C ATOM 742 O ALA A 149 -3.102 7.917 1.210 1.00 0.00 O ATOM 743 CB ALA A 149 -3.258 9.314 -1.808 1.00 0.00 C ATOM 0 H ALA A 149 -5.050 10.913 -1.251 1.00 0.00 H new ATOM 0 HA ALA A 149 -4.726 8.248 -0.671 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -2.580 8.464 -1.887 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -3.890 9.358 -2.695 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -2.679 10.234 -1.729 1.00 0.00 H new ATOM 749 N LYS A 150 -2.697 10.128 1.120 1.00 0.00 N ATOM 750 CA LYS A 150 -1.843 10.134 2.301 1.00 0.00 C ATOM 751 C LYS A 150 -2.607 9.651 3.532 1.00 0.00 C ATOM 752 O LYS A 150 -2.077 8.900 4.350 1.00 0.00 O ATOM 753 CB LYS A 150 -1.285 11.537 2.547 1.00 0.00 C ATOM 754 CG LYS A 150 -2.359 12.599 2.726 1.00 0.00 C ATOM 755 CD LYS A 150 -1.751 13.971 2.965 1.00 0.00 C ATOM 756 CE LYS A 150 -2.824 15.033 3.141 1.00 0.00 C ATOM 757 NZ LYS A 150 -3.699 15.144 1.942 1.00 0.00 N ATOM 0 H LYS A 150 -2.818 11.042 0.683 1.00 0.00 H new ATOM 0 HA LYS A 150 -1.015 9.449 2.121 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -0.654 11.517 3.436 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -0.646 11.816 1.709 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -2.993 12.630 1.840 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.999 12.332 3.567 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -1.119 13.940 3.852 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -1.109 14.237 2.125 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -3.432 14.793 4.013 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -2.353 15.996 3.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.598 16.091 1.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -3.422 14.426 1.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -4.690 14.992 2.220 1.00 0.00 H new ATOM 771 N GLU A 151 -3.852 10.097 3.659 1.00 0.00 N ATOM 772 CA GLU A 151 -4.694 9.723 4.791 1.00 0.00 C ATOM 773 C GLU A 151 -5.042 8.235 4.762 1.00 0.00 C ATOM 774 O GLU A 151 -5.063 7.573 5.797 1.00 0.00 O ATOM 775 CB GLU A 151 -5.978 10.556 4.790 1.00 0.00 C ATOM 776 CG GLU A 151 -6.832 10.359 6.031 1.00 0.00 C ATOM 777 CD GLU A 151 -6.135 10.818 7.296 1.00 0.00 C ATOM 778 OE1 GLU A 151 -5.818 12.022 7.396 1.00 0.00 O ATOM 779 OE2 GLU A 151 -5.901 9.974 8.186 1.00 0.00 O ATOM 0 H GLU A 151 -4.302 10.721 2.989 1.00 0.00 H new ATOM 0 HA GLU A 151 -4.132 9.922 5.704 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -5.717 11.611 4.703 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -6.567 10.299 3.909 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -7.766 10.908 5.916 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -7.092 9.305 6.126 1.00 0.00 H new ATOM 786 N ALA A 152 -5.333 7.723 3.571 1.00 0.00 N ATOM 787 CA ALA A 152 -5.700 6.320 3.402 1.00 0.00 C ATOM 788 C ALA A 152 -4.630 5.371 3.940 1.00 0.00 C ATOM 789 O ALA A 152 -4.951 4.308 4.467 1.00 0.00 O ATOM 790 CB ALA A 152 -5.974 6.024 1.936 1.00 0.00 C ATOM 0 H ALA A 152 -5.322 8.261 2.704 1.00 0.00 H new ATOM 0 HA ALA A 152 -6.605 6.150 3.985 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.247 4.975 1.821 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.793 6.652 1.585 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.079 6.232 1.349 1.00 0.00 H new ATOM 796 N ASN A 153 -3.363 5.742 3.791 1.00 0.00 N ATOM 797 CA ASN A 153 -2.265 4.897 4.253 1.00 0.00 C ATOM 798 C ASN A 153 -2.306 4.707 5.765 1.00 0.00 C ATOM 799 O ASN A 153 -2.219 3.587 6.264 1.00 0.00 O ATOM 800 CB ASN A 153 -0.918 5.513 3.880 1.00 0.00 C ATOM 801 CG ASN A 153 -0.917 6.142 2.507 1.00 0.00 C ATOM 802 OD1 ASN A 153 -1.136 5.474 1.498 1.00 0.00 O ATOM 803 ND2 ASN A 153 -0.670 7.443 2.472 1.00 0.00 N ATOM 0 H ASN A 153 -3.071 6.617 3.356 1.00 0.00 H new ATOM 0 HA ASN A 153 -2.382 3.929 3.766 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -0.653 6.268 4.620 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -0.148 4.742 3.921 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -0.655 7.936 1.579 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -0.494 7.952 3.338 1.00 0.00 H new ATOM 810 N VAL A 154 -2.411 5.816 6.486 1.00 0.00 N ATOM 811 CA VAL A 154 -2.432 5.786 7.942 1.00 0.00 C ATOM 812 C VAL A 154 -3.729 5.187 8.478 1.00 0.00 C ATOM 813 O VAL A 154 -3.717 4.403 9.428 1.00 0.00 O ATOM 814 CB VAL A 154 -2.227 7.200 8.523 1.00 0.00 C ATOM 815 CG1 VAL A 154 -3.350 8.131 8.096 1.00 0.00 C ATOM 816 CG2 VAL A 154 -2.115 7.146 10.034 1.00 0.00 C ATOM 0 H VAL A 154 -2.483 6.751 6.084 1.00 0.00 H new ATOM 0 HA VAL A 154 -1.608 5.147 8.261 1.00 0.00 H new ATOM 0 HB VAL A 154 -1.293 7.598 8.126 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.182 9.122 8.519 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -3.372 8.200 7.008 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -4.302 7.740 8.454 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -1.971 8.153 10.424 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -3.028 6.722 10.452 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -1.265 6.523 10.314 1.00 0.00 H new ATOM 826 N LYS A 155 -4.842 5.561 7.864 1.00 0.00 N ATOM 827 CA LYS A 155 -6.153 5.066 8.273 1.00 0.00 C ATOM 828 C LYS A 155 -6.310 3.579 7.966 1.00 0.00 C ATOM 829 O LYS A 155 -6.861 2.826 8.769 1.00 0.00 O ATOM 830 CB LYS A 155 -7.255 5.863 7.574 1.00 0.00 C ATOM 831 CG LYS A 155 -7.390 7.293 8.073 1.00 0.00 C ATOM 832 CD LYS A 155 -7.783 7.337 9.542 1.00 0.00 C ATOM 833 CE LYS A 155 -7.945 8.766 10.034 1.00 0.00 C ATOM 834 NZ LYS A 155 -8.996 9.500 9.276 1.00 0.00 N ATOM 0 H LYS A 155 -4.865 6.209 7.077 1.00 0.00 H new ATOM 0 HA LYS A 155 -6.239 5.197 9.352 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -7.055 5.879 6.503 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.206 5.349 7.713 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -6.446 7.819 7.932 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.139 7.817 7.479 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -8.717 6.794 9.686 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.024 6.830 10.138 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -8.201 8.758 11.094 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.995 9.292 9.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -9.243 10.374 9.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -8.639 9.738 8.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -9.842 8.901 9.186 1.00 0.00 H new ATOM 848 N CYS A 156 -5.829 3.165 6.799 1.00 0.00 N ATOM 849 CA CYS A 156 -5.921 1.769 6.381 1.00 0.00 C ATOM 850 C CYS A 156 -5.055 1.514 5.149 1.00 0.00 C ATOM 851 O CYS A 156 -5.498 1.699 4.015 1.00 0.00 O ATOM 852 CB CYS A 156 -7.377 1.399 6.091 1.00 0.00 C ATOM 853 SG CYS A 156 -8.193 2.487 4.898 1.00 0.00 S ATOM 0 H CYS A 156 -5.370 3.777 6.124 1.00 0.00 H new ATOM 0 HA CYS A 156 -5.553 1.143 7.194 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -7.413 0.376 5.717 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -7.938 1.417 7.025 1.00 0.00 H new ATOM 0 HG CYS A 156 -8.348 3.667 5.422 1.00 0.00 H new ATOM 859 N PRO A 157 -3.798 1.089 5.361 1.00 0.00 N ATOM 860 CA PRO A 157 -2.858 0.813 4.275 1.00 0.00 C ATOM 861 C PRO A 157 -3.058 -0.565 3.654 1.00 0.00 C ATOM 862 O PRO A 157 -2.920 -0.734 2.443 1.00 0.00 O ATOM 863 CB PRO A 157 -1.504 0.894 4.972 1.00 0.00 C ATOM 864 CG PRO A 157 -1.773 0.454 6.371 1.00 0.00 C ATOM 865 CD PRO A 157 -3.193 0.849 6.685 1.00 0.00 C ATOM 0 HA PRO A 157 -2.978 1.508 3.444 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -0.770 0.250 4.488 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.105 1.908 4.945 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -1.640 -0.623 6.470 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -1.078 0.926 7.065 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -3.716 0.061 7.226 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.230 1.742 7.309 1.00 0.00 H new ATOM 873 N GLN A 158 -3.369 -1.547 4.494 1.00 0.00 N ATOM 874 CA GLN A 158 -3.574 -2.918 4.034 1.00 0.00 C ATOM 875 C GLN A 158 -4.550 -2.972 2.862 1.00 0.00 C ATOM 876 O GLN A 158 -4.276 -3.609 1.845 1.00 0.00 O ATOM 877 CB GLN A 158 -4.098 -3.784 5.181 1.00 0.00 C ATOM 878 CG GLN A 158 -3.170 -3.833 6.384 1.00 0.00 C ATOM 879 CD GLN A 158 -1.808 -4.407 6.048 1.00 0.00 C ATOM 880 OE1 GLN A 158 -1.695 -5.552 5.610 1.00 0.00 O ATOM 881 NE2 GLN A 158 -0.764 -3.612 6.252 1.00 0.00 N ATOM 0 H GLN A 158 -3.485 -1.419 5.499 1.00 0.00 H new ATOM 0 HA GLN A 158 -2.612 -3.303 3.695 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.069 -3.403 5.498 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -4.258 -4.798 4.815 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -3.047 -2.827 6.784 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -3.630 -4.434 7.168 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -0.904 -2.670 6.617 1.00 0.00 H new ATOM 0 HE22 GLN A 158 0.178 -3.944 6.044 1.00 0.00 H new ATOM 890 N VAL A 159 -5.687 -2.302 3.010 1.00 0.00 N ATOM 891 CA VAL A 159 -6.700 -2.279 1.962 1.00 0.00 C ATOM 892 C VAL A 159 -6.179 -1.581 0.708 1.00 0.00 C ATOM 893 O VAL A 159 -6.427 -2.031 -0.411 1.00 0.00 O ATOM 894 CB VAL A 159 -7.989 -1.580 2.438 1.00 0.00 C ATOM 895 CG1 VAL A 159 -7.692 -0.162 2.897 1.00 0.00 C ATOM 896 CG2 VAL A 159 -9.038 -1.584 1.337 1.00 0.00 C ATOM 0 H VAL A 159 -5.930 -1.768 3.844 1.00 0.00 H new ATOM 0 HA VAL A 159 -6.932 -3.317 1.723 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.386 -2.135 3.288 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -8.615 0.314 3.229 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -6.980 -0.188 3.722 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.268 0.407 2.070 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -9.940 -1.086 1.692 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -8.652 -1.056 0.465 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -9.275 -2.612 1.064 1.00 0.00 H new ATOM 906 N VAL A 160 -5.458 -0.480 0.903 1.00 0.00 N ATOM 907 CA VAL A 160 -4.904 0.279 -0.212 1.00 0.00 C ATOM 908 C VAL A 160 -3.971 -0.585 -1.054 1.00 0.00 C ATOM 909 O VAL A 160 -4.069 -0.607 -2.280 1.00 0.00 O ATOM 910 CB VAL A 160 -4.135 1.521 0.282 1.00 0.00 C ATOM 911 CG1 VAL A 160 -3.470 2.242 -0.881 1.00 0.00 C ATOM 912 CG2 VAL A 160 -5.064 2.458 1.038 1.00 0.00 C ATOM 0 H VAL A 160 -5.244 -0.094 1.823 1.00 0.00 H new ATOM 0 HA VAL A 160 -5.745 0.603 -0.825 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.353 1.190 0.965 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.933 3.115 -0.509 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -2.769 1.568 -1.374 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.230 2.560 -1.594 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.504 3.329 1.379 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -5.870 2.780 0.379 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.485 1.937 1.898 1.00 0.00 H new ATOM 922 N ILE A 161 -3.070 -1.298 -0.385 1.00 0.00 N ATOM 923 CA ILE A 161 -2.119 -2.168 -1.065 1.00 0.00 C ATOM 924 C ILE A 161 -2.842 -3.225 -1.892 1.00 0.00 C ATOM 925 O ILE A 161 -2.456 -3.516 -3.024 1.00 0.00 O ATOM 926 CB ILE A 161 -1.181 -2.861 -0.057 1.00 0.00 C ATOM 927 CG1 ILE A 161 -0.367 -1.814 0.710 1.00 0.00 C ATOM 928 CG2 ILE A 161 -0.263 -3.845 -0.770 1.00 0.00 C ATOM 929 CD1 ILE A 161 0.536 -2.400 1.774 1.00 0.00 C ATOM 0 H ILE A 161 -2.979 -1.289 0.631 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.524 -1.541 -1.729 1.00 0.00 H new ATOM 0 HB ILE A 161 -1.785 -3.421 0.657 1.00 0.00 H new ATOM 0 HG12 ILE A 161 0.240 -1.250 0.002 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.052 -1.106 1.177 1.00 0.00 H new ATOM 0 HG21 ILE A 161 0.392 -4.324 -0.042 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.863 -4.603 -1.273 1.00 0.00 H new ATOM 0 HG23 ILE A 161 0.340 -3.313 -1.505 1.00 0.00 H new ATOM 0 HD11 ILE A 161 1.079 -1.597 2.273 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.066 -2.940 2.505 1.00 0.00 H new ATOM 0 HD13 ILE A 161 1.246 -3.085 1.311 1.00 0.00 H new ATOM 941 N SER A 162 -3.893 -3.795 -1.315 1.00 0.00 N ATOM 942 CA SER A 162 -4.679 -4.821 -1.988 1.00 0.00 C ATOM 943 C SER A 162 -5.249 -4.302 -3.306 1.00 0.00 C ATOM 944 O SER A 162 -5.272 -5.019 -4.307 1.00 0.00 O ATOM 945 CB SER A 162 -5.815 -5.295 -1.080 1.00 0.00 C ATOM 946 OG SER A 162 -6.610 -6.275 -1.725 1.00 0.00 O ATOM 0 H SER A 162 -4.222 -3.562 -0.378 1.00 0.00 H new ATOM 0 HA SER A 162 -4.020 -5.661 -2.208 1.00 0.00 H new ATOM 0 HB2 SER A 162 -5.401 -5.707 -0.160 1.00 0.00 H new ATOM 0 HB3 SER A 162 -6.437 -4.446 -0.798 1.00 0.00 H new ATOM 0 HG SER A 162 -7.328 -6.562 -1.123 1.00 0.00 H new ATOM 952 N PHE A 163 -5.718 -3.057 -3.295 1.00 0.00 N ATOM 953 CA PHE A 163 -6.301 -2.445 -4.484 1.00 0.00 C ATOM 954 C PHE A 163 -5.362 -2.527 -5.687 1.00 0.00 C ATOM 955 O PHE A 163 -5.781 -2.914 -6.778 1.00 0.00 O ATOM 956 CB PHE A 163 -6.661 -0.984 -4.208 1.00 0.00 C ATOM 957 CG PHE A 163 -7.250 -0.273 -5.394 1.00 0.00 C ATOM 958 CD1 PHE A 163 -8.225 -0.880 -6.171 1.00 0.00 C ATOM 959 CD2 PHE A 163 -6.826 1.002 -5.734 1.00 0.00 C ATOM 960 CE1 PHE A 163 -8.765 -0.229 -7.263 1.00 0.00 C ATOM 961 CE2 PHE A 163 -7.364 1.657 -6.824 1.00 0.00 C ATOM 962 CZ PHE A 163 -8.334 1.041 -7.590 1.00 0.00 C ATOM 0 H PHE A 163 -5.705 -2.452 -2.474 1.00 0.00 H new ATOM 0 HA PHE A 163 -7.205 -3.004 -4.726 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -7.371 -0.944 -3.382 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.766 -0.453 -3.885 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.566 -1.873 -5.919 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -6.067 1.488 -5.140 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -9.524 -0.713 -7.860 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -7.026 2.651 -7.077 1.00 0.00 H new ATOM 0 HZ PHE A 163 -8.755 1.552 -8.443 1.00 0.00 H new ATOM 972 N TYR A 164 -4.098 -2.156 -5.494 1.00 0.00 N ATOM 973 CA TYR A 164 -3.127 -2.191 -6.586 1.00 0.00 C ATOM 974 C TYR A 164 -3.036 -3.589 -7.185 1.00 0.00 C ATOM 975 O TYR A 164 -3.035 -3.752 -8.404 1.00 0.00 O ATOM 976 CB TYR A 164 -1.741 -1.753 -6.109 1.00 0.00 C ATOM 977 CG TYR A 164 -1.705 -0.379 -5.483 1.00 0.00 C ATOM 978 CD1 TYR A 164 -1.603 0.762 -6.270 1.00 0.00 C ATOM 979 CD2 TYR A 164 -1.770 -0.222 -4.106 1.00 0.00 C ATOM 980 CE1 TYR A 164 -1.565 2.020 -5.699 1.00 0.00 C ATOM 981 CE2 TYR A 164 -1.732 1.031 -3.528 1.00 0.00 C ATOM 982 CZ TYR A 164 -1.630 2.149 -4.328 1.00 0.00 C ATOM 983 OH TYR A 164 -1.589 3.399 -3.756 1.00 0.00 O ATOM 0 H TYR A 164 -3.725 -1.831 -4.602 1.00 0.00 H new ATOM 0 HA TYR A 164 -3.473 -1.494 -7.350 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.373 -2.479 -5.385 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -1.055 -1.772 -6.956 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -1.553 0.664 -7.344 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -1.852 -1.095 -3.476 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -1.485 2.897 -6.324 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -1.782 1.135 -2.454 1.00 0.00 H new ATOM 0 HH TYR A 164 -2.479 3.807 -3.797 1.00 0.00 H new ATOM 993 N GLU A 165 -2.959 -4.594 -6.316 1.00 0.00 N ATOM 994 CA GLU A 165 -2.867 -5.982 -6.754 1.00 0.00 C ATOM 995 C GLU A 165 -3.995 -6.322 -7.721 1.00 0.00 C ATOM 996 O GLU A 165 -3.801 -7.065 -8.683 1.00 0.00 O ATOM 997 CB GLU A 165 -2.912 -6.922 -5.547 1.00 0.00 C ATOM 998 CG GLU A 165 -1.793 -6.683 -4.547 1.00 0.00 C ATOM 999 CD GLU A 165 -1.852 -7.634 -3.368 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -1.769 -8.861 -3.589 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -1.981 -7.153 -2.222 1.00 0.00 O ATOM 0 H GLU A 165 -2.959 -4.472 -5.303 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.917 -6.113 -7.273 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.871 -6.805 -5.042 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.860 -7.953 -5.898 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -0.832 -6.792 -5.050 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.848 -5.657 -4.184 1.00 0.00 H new ATOM 1008 N GLU A 166 -5.173 -5.772 -7.454 1.00 0.00 N ATOM 1009 CA GLU A 166 -6.341 -6.010 -8.293 1.00 0.00 C ATOM 1010 C GLU A 166 -6.100 -5.548 -9.727 1.00 0.00 C ATOM 1011 O GLU A 166 -6.617 -6.144 -10.673 1.00 0.00 O ATOM 1012 CB GLU A 166 -7.564 -5.294 -7.714 1.00 0.00 C ATOM 1013 CG GLU A 166 -7.931 -5.747 -6.309 1.00 0.00 C ATOM 1014 CD GLU A 166 -8.357 -7.202 -6.246 1.00 0.00 C ATOM 1015 OE1 GLU A 166 -8.408 -7.856 -7.310 1.00 0.00 O ATOM 1016 OE2 GLU A 166 -8.645 -7.687 -5.132 1.00 0.00 O ATOM 0 H GLU A 166 -5.345 -5.156 -6.660 1.00 0.00 H new ATOM 0 HA GLU A 166 -6.525 -7.084 -8.309 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -7.373 -4.221 -7.702 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -8.416 -5.459 -8.373 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -7.076 -5.596 -5.650 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -8.739 -5.121 -5.931 1.00 0.00 H new ATOM 1023 N ARG A 167 -5.325 -4.476 -9.887 1.00 0.00 N ATOM 1024 CA ARG A 167 -5.041 -3.937 -11.215 1.00 0.00 C ATOM 1025 C ARG A 167 -3.602 -3.433 -11.329 1.00 0.00 C ATOM 1026 O ARG A 167 -3.368 -2.287 -11.715 1.00 0.00 O ATOM 1027 CB ARG A 167 -6.012 -2.800 -11.542 1.00 0.00 C ATOM 1028 CG ARG A 167 -7.472 -3.224 -11.541 1.00 0.00 C ATOM 1029 CD ARG A 167 -8.392 -2.060 -11.868 1.00 0.00 C ATOM 1030 NE ARG A 167 -9.798 -2.454 -11.871 1.00 0.00 N ATOM 1031 CZ ARG A 167 -10.798 -1.618 -12.134 1.00 0.00 C ATOM 1032 NH1 ARG A 167 -10.548 -0.346 -12.416 1.00 0.00 N ATOM 1033 NH2 ARG A 167 -12.051 -2.054 -12.117 1.00 0.00 N ATOM 0 H ARG A 167 -4.886 -3.967 -9.120 1.00 0.00 H new ATOM 0 HA ARG A 167 -5.171 -4.749 -11.931 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.875 -1.998 -10.817 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.762 -2.391 -12.521 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -7.620 -4.022 -12.269 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -7.733 -3.631 -10.564 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -8.241 -1.264 -11.139 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -8.128 -1.653 -12.844 1.00 0.00 H new ATOM 0 HE ARG A 167 -10.026 -3.425 -11.659 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -9.586 -0.007 -12.432 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -11.318 0.293 -12.617 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -12.248 -3.031 -11.902 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -12.817 -1.412 -12.319 1.00 0.00 H new ATOM 1047 N LEU A 168 -2.639 -4.295 -11.006 1.00 0.00 N ATOM 1048 CA LEU A 168 -1.226 -3.928 -11.093 1.00 0.00 C ATOM 1049 C LEU A 168 -0.813 -3.701 -12.546 1.00 0.00 C ATOM 1050 O LEU A 168 -1.639 -3.346 -13.388 1.00 0.00 O ATOM 1051 CB LEU A 168 -0.353 -5.021 -10.468 1.00 0.00 C ATOM 1052 CG LEU A 168 -0.394 -5.098 -8.941 1.00 0.00 C ATOM 1053 CD1 LEU A 168 0.331 -6.341 -8.454 1.00 0.00 C ATOM 1054 CD2 LEU A 168 0.225 -3.851 -8.327 1.00 0.00 C ATOM 0 H LEU A 168 -2.810 -5.247 -10.683 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.082 -2.999 -10.542 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -0.662 -5.985 -10.872 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.679 -4.861 -10.780 1.00 0.00 H new ATOM 0 HG LEU A 168 -1.436 -5.157 -8.627 1.00 0.00 H new ATOM 0 HD11 LEU A 168 0.293 -6.381 -7.365 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.150 -7.228 -8.867 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.371 -6.307 -8.780 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.187 -3.923 -7.240 1.00 0.00 H new ATOM 0 HD22 LEU A 168 1.263 -3.764 -8.649 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.331 -2.971 -8.652 1.00 0.00 H new ATOM 1066 N THR A 169 0.468 -3.919 -12.835 1.00 0.00 N ATOM 1067 CA THR A 169 0.995 -3.749 -14.186 1.00 0.00 C ATOM 1068 C THR A 169 2.491 -4.039 -14.230 1.00 0.00 C ATOM 1069 O THR A 169 2.940 -4.915 -14.969 1.00 0.00 O ATOM 1070 CB THR A 169 0.732 -2.326 -14.723 1.00 0.00 C ATOM 1071 OG1 THR A 169 1.418 -2.135 -15.966 1.00 0.00 O ATOM 1072 CG2 THR A 169 1.176 -1.269 -13.720 1.00 0.00 C ATOM 0 H THR A 169 1.162 -4.215 -12.149 1.00 0.00 H new ATOM 0 HA THR A 169 0.473 -4.463 -14.823 1.00 0.00 H new ATOM 0 HB THR A 169 -0.341 -2.218 -14.881 1.00 0.00 H new ATOM 0 HG1 THR A 169 1.244 -1.230 -16.300 1.00 0.00 H new ATOM 0 HG21 THR A 169 0.978 -0.277 -14.126 1.00 0.00 H new ATOM 0 HG22 THR A 169 0.624 -1.397 -12.789 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.243 -1.376 -13.527 1.00 0.00 H new ATOM 1080 N TRP A 170 3.254 -3.311 -13.420 1.00 0.00 N ATOM 1081 CA TRP A 170 4.697 -3.498 -13.346 1.00 0.00 C ATOM 1082 C TRP A 170 5.336 -3.503 -14.728 1.00 0.00 C ATOM 1083 O TRP A 170 6.104 -4.404 -15.067 1.00 0.00 O ATOM 1084 CB TRP A 170 5.005 -4.794 -12.601 1.00 0.00 C ATOM 1085 CG TRP A 170 4.409 -4.808 -11.230 1.00 0.00 C ATOM 1086 CD1 TRP A 170 3.680 -5.808 -10.655 1.00 0.00 C ATOM 1087 CD2 TRP A 170 4.474 -3.752 -10.270 1.00 0.00 C ATOM 1088 NE1 TRP A 170 3.297 -5.439 -9.387 1.00 0.00 N ATOM 1089 CE2 TRP A 170 3.775 -4.180 -9.128 1.00 0.00 C ATOM 1090 CE3 TRP A 170 5.064 -2.486 -10.267 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 3.649 -3.385 -7.993 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 4.937 -1.696 -9.142 1.00 0.00 C ATOM 1093 CH2 TRP A 170 4.235 -2.148 -8.017 1.00 0.00 C ATOM 0 H TRP A 170 2.893 -2.583 -12.803 1.00 0.00 H new ATOM 0 HA TRP A 170 5.125 -2.657 -12.800 1.00 0.00 H new ATOM 0 HB2 TRP A 170 4.621 -5.640 -13.172 1.00 0.00 H new ATOM 0 HB3 TRP A 170 6.085 -4.922 -12.528 1.00 0.00 H new ATOM 0 HD1 TRP A 170 3.440 -6.750 -11.126 1.00 0.00 H new ATOM 0 HE1 TRP A 170 2.747 -6.009 -8.744 1.00 0.00 H new ATOM 0 HE3 TRP A 170 5.610 -2.132 -11.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 3.108 -3.731 -7.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 5.386 -0.714 -9.129 1.00 0.00 H new ATOM 0 HH2 TRP A 170 4.154 -1.508 -7.151 1.00 0.00 H new ATOM 1261 N PRO B 110 19.332 -15.549 7.750 1.00 0.00 N ATOM 1262 CA PRO B 110 18.486 -14.353 7.667 1.00 0.00 C ATOM 1263 C PRO B 110 18.318 -13.852 6.235 1.00 0.00 C ATOM 1264 O PRO B 110 19.260 -13.874 5.444 1.00 0.00 O ATOM 1265 CB PRO B 110 19.235 -13.314 8.511 1.00 0.00 C ATOM 1266 CG PRO B 110 20.640 -13.807 8.575 1.00 0.00 C ATOM 1267 CD PRO B 110 20.550 -15.305 8.542 1.00 0.00 C ATOM 0 HA PRO B 110 17.474 -14.555 8.018 1.00 0.00 H new ATOM 0 HB2 PRO B 110 19.184 -12.325 8.055 1.00 0.00 H new ATOM 0 HB3 PRO B 110 18.801 -13.228 9.507 1.00 0.00 H new ATOM 0 HG2 PRO B 110 21.225 -13.432 7.735 1.00 0.00 H new ATOM 0 HG3 PRO B 110 21.133 -13.465 9.485 1.00 0.00 H new ATOM 0 HD2 PRO B 110 21.429 -15.752 8.077 1.00 0.00 H new ATOM 0 HD3 PRO B 110 20.470 -15.726 9.544 1.00 0.00 H new ATOM 1275 N ARG B 111 17.109 -13.398 5.915 1.00 0.00 N ATOM 1276 CA ARG B 111 16.803 -12.884 4.583 1.00 0.00 C ATOM 1277 C ARG B 111 15.728 -11.804 4.654 1.00 0.00 C ATOM 1278 O ARG B 111 14.729 -11.956 5.357 1.00 0.00 O ATOM 1279 CB ARG B 111 16.335 -14.015 3.662 1.00 0.00 C ATOM 1280 CG ARG B 111 17.418 -15.026 3.325 1.00 0.00 C ATOM 1281 CD ARG B 111 16.886 -16.124 2.417 1.00 0.00 C ATOM 1282 NE ARG B 111 17.936 -17.049 1.994 1.00 0.00 N ATOM 1283 CZ ARG B 111 18.971 -16.697 1.236 1.00 0.00 C ATOM 1284 NH1 ARG B 111 19.096 -15.445 0.815 1.00 0.00 N ATOM 1285 NH2 ARG B 111 19.881 -17.598 0.894 1.00 0.00 N ATOM 0 H ARG B 111 16.322 -13.376 6.563 1.00 0.00 H new ATOM 0 HA ARG B 111 17.715 -12.448 4.176 1.00 0.00 H new ATOM 0 HB2 ARG B 111 15.502 -14.535 4.136 1.00 0.00 H new ATOM 0 HB3 ARG B 111 15.955 -13.582 2.736 1.00 0.00 H new ATOM 0 HG2 ARG B 111 18.252 -14.520 2.838 1.00 0.00 H new ATOM 0 HG3 ARG B 111 17.806 -15.467 4.244 1.00 0.00 H new ATOM 0 HD2 ARG B 111 16.105 -16.678 2.938 1.00 0.00 H new ATOM 0 HD3 ARG B 111 16.425 -15.674 1.538 1.00 0.00 H new ATOM 0 HE ARG B 111 17.871 -18.021 2.298 1.00 0.00 H new ATOM 0 HH11 ARG B 111 18.397 -14.748 1.072 1.00 0.00 H new ATOM 0 HH12 ARG B 111 19.891 -15.179 0.234 1.00 0.00 H new ATOM 0 HH21 ARG B 111 19.788 -18.563 1.212 1.00 0.00 H new ATOM 0 HH22 ARG B 111 20.674 -17.327 0.313 1.00 0.00 H new ATOM 1299 N GLY B 112 15.941 -10.714 3.922 1.00 0.00 N ATOM 1300 CA GLY B 112 14.982 -9.625 3.917 1.00 0.00 C ATOM 1301 C GLY B 112 14.831 -8.974 5.278 1.00 0.00 C ATOM 1302 O GLY B 112 15.822 -8.617 5.915 1.00 0.00 O ATOM 0 H GLY B 112 16.760 -10.566 3.333 1.00 0.00 H new ATOM 0 HA2 GLY B 112 15.295 -8.874 3.192 1.00 0.00 H new ATOM 0 HA3 GLY B 112 14.013 -10.001 3.589 1.00 0.00 H new ATOM 1306 N PHE B 113 13.587 -8.820 5.723 1.00 0.00 N ATOM 1307 CA PHE B 113 13.304 -8.208 7.017 1.00 0.00 C ATOM 1308 C PHE B 113 14.056 -8.917 8.139 1.00 0.00 C ATOM 1309 O PHE B 113 14.512 -8.280 9.089 1.00 0.00 O ATOM 1310 CB PHE B 113 11.803 -8.229 7.298 1.00 0.00 C ATOM 1311 CG PHE B 113 11.012 -7.362 6.364 1.00 0.00 C ATOM 1312 CD1 PHE B 113 10.833 -6.019 6.641 1.00 0.00 C ATOM 1313 CD2 PHE B 113 10.458 -7.885 5.208 1.00 0.00 C ATOM 1314 CE1 PHE B 113 10.110 -5.210 5.785 1.00 0.00 C ATOM 1315 CE2 PHE B 113 9.733 -7.083 4.347 1.00 0.00 C ATOM 1316 CZ PHE B 113 9.558 -5.744 4.637 1.00 0.00 C ATOM 0 H PHE B 113 12.758 -9.111 5.205 1.00 0.00 H new ATOM 0 HA PHE B 113 13.645 -7.173 6.979 1.00 0.00 H new ATOM 0 HB2 PHE B 113 11.441 -9.255 7.225 1.00 0.00 H new ATOM 0 HB3 PHE B 113 11.628 -7.902 8.323 1.00 0.00 H new ATOM 0 HD1 PHE B 113 11.263 -5.597 7.537 1.00 0.00 H new ATOM 0 HD2 PHE B 113 10.594 -8.931 4.977 1.00 0.00 H new ATOM 0 HE1 PHE B 113 9.977 -4.163 6.013 1.00 0.00 H new ATOM 0 HE2 PHE B 113 9.304 -7.503 3.449 1.00 0.00 H new ATOM 0 HZ PHE B 113 8.990 -5.115 3.967 1.00 0.00 H new ATOM 1326 N ALA B 114 14.181 -10.236 8.024 1.00 0.00 N ATOM 1327 CA ALA B 114 14.881 -11.030 9.029 1.00 0.00 C ATOM 1328 C ALA B 114 16.292 -10.497 9.258 1.00 0.00 C ATOM 1329 O ALA B 114 16.770 -10.442 10.390 1.00 0.00 O ATOM 1330 CB ALA B 114 14.927 -12.491 8.609 1.00 0.00 C ATOM 0 H ALA B 114 13.807 -10.778 7.245 1.00 0.00 H new ATOM 0 HA ALA B 114 14.333 -10.952 9.968 1.00 0.00 H new ATOM 0 HB1 ALA B 114 15.452 -13.071 9.368 1.00 0.00 H new ATOM 0 HB2 ALA B 114 13.911 -12.871 8.500 1.00 0.00 H new ATOM 0 HB3 ALA B 114 15.451 -12.580 7.657 1.00 0.00 H new ATOM 1336 N ARG B 115 16.947 -10.101 8.171 1.00 0.00 N ATOM 1337 CA ARG B 115 18.302 -9.564 8.241 1.00 0.00 C ATOM 1338 C ARG B 115 18.353 -8.339 9.149 1.00 0.00 C ATOM 1339 O ARG B 115 19.381 -8.045 9.759 1.00 0.00 O ATOM 1340 CB ARG B 115 18.796 -9.193 6.841 1.00 0.00 C ATOM 1341 CG ARG B 115 18.817 -10.360 5.869 1.00 0.00 C ATOM 1342 CD ARG B 115 19.278 -9.927 4.486 1.00 0.00 C ATOM 1343 NE ARG B 115 20.621 -9.355 4.511 1.00 0.00 N ATOM 1344 CZ ARG B 115 21.249 -8.899 3.432 1.00 0.00 C ATOM 1345 NH1 ARG B 115 20.657 -8.948 2.245 1.00 0.00 N ATOM 1346 NH2 ARG B 115 22.471 -8.394 3.537 1.00 0.00 N ATOM 0 H ARG B 115 16.560 -10.142 7.228 1.00 0.00 H new ATOM 0 HA ARG B 115 18.952 -10.333 8.659 1.00 0.00 H new ATOM 0 HB2 ARG B 115 18.158 -8.407 6.437 1.00 0.00 H new ATOM 0 HB3 ARG B 115 19.801 -8.779 6.919 1.00 0.00 H new ATOM 0 HG2 ARG B 115 19.480 -11.138 6.247 1.00 0.00 H new ATOM 0 HG3 ARG B 115 17.820 -10.796 5.801 1.00 0.00 H new ATOM 0 HD2 ARG B 115 19.262 -10.785 3.814 1.00 0.00 H new ATOM 0 HD3 ARG B 115 18.579 -9.194 4.084 1.00 0.00 H new ATOM 0 HE ARG B 115 21.105 -9.302 5.407 1.00 0.00 H new ATOM 0 HH11 ARG B 115 19.718 -9.336 2.159 1.00 0.00 H new ATOM 0 HH12 ARG B 115 21.141 -8.597 1.419 1.00 0.00 H new ATOM 0 HH21 ARG B 115 22.930 -8.355 4.447 1.00 0.00 H new ATOM 0 HH22 ARG B 115 22.951 -8.045 2.708 1.00 0.00 H new ATOM 1360 N GLY B 116 17.234 -7.626 9.224 1.00 0.00 N ATOM 1361 CA GLY B 116 17.160 -6.433 10.047 1.00 0.00 C ATOM 1362 C GLY B 116 17.607 -5.194 9.299 1.00 0.00 C ATOM 1363 O GLY B 116 18.195 -4.282 9.880 1.00 0.00 O ATOM 0 H GLY B 116 16.373 -7.855 8.727 1.00 0.00 H new ATOM 0 HA2 GLY B 116 16.136 -6.296 10.394 1.00 0.00 H new ATOM 0 HA3 GLY B 116 17.782 -6.565 10.932 1.00 0.00 H new ATOM 1367 N LEU B 117 17.319 -5.168 8.003 1.00 0.00 N ATOM 1368 CA LEU B 117 17.680 -4.041 7.150 1.00 0.00 C ATOM 1369 C LEU B 117 16.585 -2.987 7.139 1.00 0.00 C ATOM 1370 O LEU B 117 15.398 -3.310 7.082 1.00 0.00 O ATOM 1371 CB LEU B 117 17.941 -4.523 5.722 1.00 0.00 C ATOM 1372 CG LEU B 117 19.318 -5.137 5.461 1.00 0.00 C ATOM 1373 CD1 LEU B 117 19.820 -5.891 6.677 1.00 0.00 C ATOM 1374 CD2 LEU B 117 19.266 -6.043 4.243 1.00 0.00 C ATOM 0 H LEU B 117 16.833 -5.921 7.516 1.00 0.00 H new ATOM 0 HA LEU B 117 18.587 -3.592 7.555 1.00 0.00 H new ATOM 0 HB2 LEU B 117 17.182 -5.261 5.465 1.00 0.00 H new ATOM 0 HB3 LEU B 117 17.807 -3.679 5.045 1.00 0.00 H new ATOM 0 HG LEU B 117 20.022 -4.329 5.262 1.00 0.00 H new ATOM 0 HD11 LEU B 117 20.800 -6.316 6.462 1.00 0.00 H new ATOM 0 HD12 LEU B 117 19.898 -5.207 7.522 1.00 0.00 H new ATOM 0 HD13 LEU B 117 19.123 -6.692 6.922 1.00 0.00 H new ATOM 0 HD21 LEU B 117 20.252 -6.474 4.068 1.00 0.00 H new ATOM 0 HD22 LEU B 117 18.546 -6.843 4.415 1.00 0.00 H new ATOM 0 HD23 LEU B 117 18.963 -5.463 3.371 1.00 0.00 H new ATOM 1386 N GLU B 118 16.990 -1.727 7.179 1.00 0.00 N ATOM 1387 CA GLU B 118 16.036 -0.626 7.157 1.00 0.00 C ATOM 1388 C GLU B 118 15.602 -0.331 5.723 1.00 0.00 C ATOM 1389 O GLU B 118 16.429 0.006 4.876 1.00 0.00 O ATOM 1390 CB GLU B 118 16.642 0.626 7.794 1.00 0.00 C ATOM 1391 CG GLU B 118 16.991 0.451 9.263 1.00 0.00 C ATOM 1392 CD GLU B 118 17.549 1.716 9.888 1.00 0.00 C ATOM 1393 OE1 GLU B 118 16.842 2.745 9.875 1.00 0.00 O ATOM 1394 OE2 GLU B 118 18.691 1.675 10.392 1.00 0.00 O ATOM 0 H GLU B 118 17.968 -1.441 7.227 1.00 0.00 H new ATOM 0 HA GLU B 118 15.160 -0.918 7.737 1.00 0.00 H new ATOM 0 HB2 GLU B 118 17.542 0.904 7.246 1.00 0.00 H new ATOM 0 HB3 GLU B 118 15.939 1.453 7.692 1.00 0.00 H new ATOM 0 HG2 GLU B 118 16.100 0.143 9.810 1.00 0.00 H new ATOM 0 HG3 GLU B 118 17.721 -0.352 9.365 1.00 0.00 H new ATOM 1401 N PRO B 119 14.297 -0.461 5.426 1.00 0.00 N ATOM 1402 CA PRO B 119 13.769 -0.212 4.080 1.00 0.00 C ATOM 1403 C PRO B 119 13.923 1.245 3.659 1.00 0.00 C ATOM 1404 O PRO B 119 13.351 2.144 4.275 1.00 0.00 O ATOM 1405 CB PRO B 119 12.282 -0.580 4.193 1.00 0.00 C ATOM 1406 CG PRO B 119 12.165 -1.378 5.448 1.00 0.00 C ATOM 1407 CD PRO B 119 13.239 -0.867 6.362 1.00 0.00 C ATOM 0 HA PRO B 119 14.304 -0.789 3.326 1.00 0.00 H new ATOM 0 HB2 PRO B 119 11.659 0.313 4.236 1.00 0.00 H new ATOM 0 HB3 PRO B 119 11.953 -1.157 3.329 1.00 0.00 H new ATOM 0 HG2 PRO B 119 11.179 -1.257 5.897 1.00 0.00 H new ATOM 0 HG3 PRO B 119 12.296 -2.442 5.248 1.00 0.00 H new ATOM 0 HD2 PRO B 119 12.891 -0.030 6.967 1.00 0.00 H new ATOM 0 HD3 PRO B 119 13.583 -1.637 7.052 1.00 0.00 H new ATOM 1415 N GLU B 120 14.696 1.470 2.601 1.00 0.00 N ATOM 1416 CA GLU B 120 14.922 2.818 2.092 1.00 0.00 C ATOM 1417 C GLU B 120 13.874 3.183 1.044 1.00 0.00 C ATOM 1418 O GLU B 120 13.261 4.249 1.108 1.00 0.00 O ATOM 1419 CB GLU B 120 16.325 2.931 1.491 1.00 0.00 C ATOM 1420 CG GLU B 120 16.649 4.317 0.956 1.00 0.00 C ATOM 1421 CD GLU B 120 16.584 5.389 2.026 1.00 0.00 C ATOM 1422 OE1 GLU B 120 17.342 5.289 3.013 1.00 0.00 O ATOM 1423 OE2 GLU B 120 15.776 6.329 1.876 1.00 0.00 O ATOM 0 H GLU B 120 15.176 0.736 2.080 1.00 0.00 H new ATOM 0 HA GLU B 120 14.836 3.515 2.925 1.00 0.00 H new ATOM 0 HB2 GLU B 120 17.059 2.663 2.251 1.00 0.00 H new ATOM 0 HB3 GLU B 120 16.424 2.206 0.683 1.00 0.00 H new ATOM 0 HG2 GLU B 120 17.647 4.308 0.517 1.00 0.00 H new ATOM 0 HG3 GLU B 120 15.951 4.565 0.156 1.00 0.00 H new ATOM 1430 N ARG B 121 13.679 2.287 0.080 1.00 0.00 N ATOM 1431 CA ARG B 121 12.711 2.501 -0.990 1.00 0.00 C ATOM 1432 C ARG B 121 12.622 1.270 -1.884 1.00 0.00 C ATOM 1433 O ARG B 121 13.643 0.696 -2.263 1.00 0.00 O ATOM 1434 CB ARG B 121 13.109 3.716 -1.831 1.00 0.00 C ATOM 1435 CG ARG B 121 14.440 3.545 -2.549 1.00 0.00 C ATOM 1436 CD ARG B 121 14.805 4.783 -3.352 1.00 0.00 C ATOM 1437 NE ARG B 121 16.065 4.620 -4.074 1.00 0.00 N ATOM 1438 CZ ARG B 121 17.241 4.435 -3.480 1.00 0.00 C ATOM 1439 NH1 ARG B 121 17.325 4.403 -2.156 1.00 0.00 N ATOM 1440 NH2 ARG B 121 18.337 4.285 -4.211 1.00 0.00 N ATOM 0 H ARG B 121 14.182 1.402 0.019 1.00 0.00 H new ATOM 0 HA ARG B 121 11.736 2.682 -0.537 1.00 0.00 H new ATOM 0 HB2 ARG B 121 12.329 3.909 -2.568 1.00 0.00 H new ATOM 0 HB3 ARG B 121 13.163 4.593 -1.186 1.00 0.00 H new ATOM 0 HG2 ARG B 121 15.224 3.339 -1.820 1.00 0.00 H new ATOM 0 HG3 ARG B 121 14.388 2.682 -3.213 1.00 0.00 H new ATOM 0 HD2 ARG B 121 14.007 5.002 -4.062 1.00 0.00 H new ATOM 0 HD3 ARG B 121 14.880 5.640 -2.682 1.00 0.00 H new ATOM 0 HE ARG B 121 16.041 4.650 -5.093 1.00 0.00 H new ATOM 0 HH11 ARG B 121 16.485 4.521 -1.589 1.00 0.00 H new ATOM 0 HH12 ARG B 121 18.229 4.261 -1.706 1.00 0.00 H new ATOM 0 HH21 ARG B 121 18.279 4.311 -5.229 1.00 0.00 H new ATOM 0 HH22 ARG B 121 19.238 4.143 -3.755 1.00 0.00 H new ATOM 1454 N ILE B 122 11.403 0.864 -2.225 1.00 0.00 N ATOM 1455 CA ILE B 122 11.215 -0.298 -3.081 1.00 0.00 C ATOM 1456 C ILE B 122 11.638 0.016 -4.513 1.00 0.00 C ATOM 1457 O ILE B 122 11.120 0.943 -5.134 1.00 0.00 O ATOM 1458 CB ILE B 122 9.753 -0.779 -3.077 1.00 0.00 C ATOM 1459 CG1 ILE B 122 9.306 -1.110 -1.651 1.00 0.00 C ATOM 1460 CG2 ILE B 122 9.597 -1.993 -3.982 1.00 0.00 C ATOM 1461 CD1 ILE B 122 7.878 -1.602 -1.559 1.00 0.00 C ATOM 0 H ILE B 122 10.540 1.318 -1.925 1.00 0.00 H new ATOM 0 HA ILE B 122 11.841 -1.095 -2.680 1.00 0.00 H new ATOM 0 HB ILE B 122 9.119 0.021 -3.459 1.00 0.00 H new ATOM 0 HG12 ILE B 122 9.970 -1.870 -1.239 1.00 0.00 H new ATOM 0 HG13 ILE B 122 9.415 -0.221 -1.030 1.00 0.00 H new ATOM 0 HG21 ILE B 122 8.559 -2.324 -3.971 1.00 0.00 H new ATOM 0 HG22 ILE B 122 9.882 -1.727 -5.000 1.00 0.00 H new ATOM 0 HG23 ILE B 122 10.238 -2.798 -3.624 1.00 0.00 H new ATOM 0 HD11 ILE B 122 7.633 -1.816 -0.519 1.00 0.00 H new ATOM 0 HD12 ILE B 122 7.204 -0.835 -1.940 1.00 0.00 H new ATOM 0 HD13 ILE B 122 7.767 -2.510 -2.152 1.00 0.00 H new ATOM 1473 N ILE B 123 12.586 -0.760 -5.027 1.00 0.00 N ATOM 1474 CA ILE B 123 13.082 -0.563 -6.383 1.00 0.00 C ATOM 1475 C ILE B 123 12.248 -1.330 -7.405 1.00 0.00 C ATOM 1476 O ILE B 123 12.124 -0.911 -8.556 1.00 0.00 O ATOM 1477 CB ILE B 123 14.562 -0.974 -6.509 1.00 0.00 C ATOM 1478 CG1 ILE B 123 14.767 -2.405 -6.011 1.00 0.00 C ATOM 1479 CG2 ILE B 123 15.444 -0.002 -5.737 1.00 0.00 C ATOM 1480 CD1 ILE B 123 16.202 -2.877 -6.105 1.00 0.00 C ATOM 0 H ILE B 123 13.026 -1.531 -4.525 1.00 0.00 H new ATOM 0 HA ILE B 123 12.996 0.503 -6.594 1.00 0.00 H new ATOM 0 HB ILE B 123 14.846 -0.938 -7.561 1.00 0.00 H new ATOM 0 HG12 ILE B 123 14.438 -2.471 -4.974 1.00 0.00 H new ATOM 0 HG13 ILE B 123 14.133 -3.077 -6.590 1.00 0.00 H new ATOM 0 HG21 ILE B 123 16.487 -0.302 -5.833 1.00 0.00 H new ATOM 0 HG22 ILE B 123 15.317 1.003 -6.140 1.00 0.00 H new ATOM 0 HG23 ILE B 123 15.160 -0.010 -4.685 1.00 0.00 H new ATOM 0 HD11 ILE B 123 16.274 -3.900 -5.735 1.00 0.00 H new ATOM 0 HD12 ILE B 123 16.529 -2.843 -7.144 1.00 0.00 H new ATOM 0 HD13 ILE B 123 16.839 -2.228 -5.504 1.00 0.00 H new ATOM 1492 N GLY B 124 11.677 -2.455 -6.981 1.00 0.00 N ATOM 1493 CA GLY B 124 10.863 -3.253 -7.881 1.00 0.00 C ATOM 1494 C GLY B 124 10.051 -4.308 -7.157 1.00 0.00 C ATOM 1495 O GLY B 124 9.539 -4.064 -6.065 1.00 0.00 O ATOM 0 H GLY B 124 11.763 -2.826 -6.035 1.00 0.00 H new ATOM 0 HA2 GLY B 124 10.189 -2.597 -8.432 1.00 0.00 H new ATOM 0 HA3 GLY B 124 11.508 -3.737 -8.614 1.00 0.00 H new ATOM 1499 N ALA B 125 9.933 -5.485 -7.765 1.00 0.00 N ATOM 1500 CA ALA B 125 9.176 -6.582 -7.173 1.00 0.00 C ATOM 1501 C ALA B 125 9.325 -7.857 -8.000 1.00 0.00 C ATOM 1502 O ALA B 125 10.380 -8.105 -8.585 1.00 0.00 O ATOM 1503 CB ALA B 125 7.707 -6.196 -7.042 1.00 0.00 C ATOM 0 H ALA B 125 10.353 -5.703 -8.669 1.00 0.00 H new ATOM 0 HA ALA B 125 9.576 -6.779 -6.179 1.00 0.00 H new ATOM 0 HB1 ALA B 125 7.152 -7.023 -6.599 1.00 0.00 H new ATOM 0 HB2 ALA B 125 7.617 -5.316 -6.405 1.00 0.00 H new ATOM 0 HB3 ALA B 125 7.300 -5.973 -8.028 1.00 0.00 H new ATOM 1509 N THR B 126 8.263 -8.659 -8.047 1.00 0.00 N ATOM 1510 CA THR B 126 8.272 -9.906 -8.803 1.00 0.00 C ATOM 1511 C THR B 126 6.912 -10.602 -8.699 1.00 0.00 C ATOM 1512 O THR B 126 5.875 -9.938 -8.690 1.00 0.00 O ATOM 1513 CB THR B 126 9.393 -10.848 -8.304 1.00 0.00 C ATOM 1514 OG1 THR B 126 9.461 -12.021 -9.124 1.00 0.00 O ATOM 1515 CG2 THR B 126 9.165 -11.248 -6.851 1.00 0.00 C ATOM 0 H THR B 126 7.384 -8.465 -7.568 1.00 0.00 H new ATOM 0 HA THR B 126 8.467 -9.666 -9.848 1.00 0.00 H new ATOM 0 HB THR B 126 10.338 -10.308 -8.371 1.00 0.00 H new ATOM 0 HG1 THR B 126 10.176 -12.607 -8.798 1.00 0.00 H new ATOM 0 HG21 THR B 126 9.967 -11.910 -6.526 1.00 0.00 H new ATOM 0 HG22 THR B 126 9.155 -10.356 -6.225 1.00 0.00 H new ATOM 0 HG23 THR B 126 8.209 -11.765 -6.762 1.00 0.00 H new ATOM 1523 N ASP B 127 6.915 -11.932 -8.609 1.00 0.00 N ATOM 1524 CA ASP B 127 5.678 -12.699 -8.495 1.00 0.00 C ATOM 1525 C ASP B 127 5.977 -14.192 -8.402 1.00 0.00 C ATOM 1526 O ASP B 127 5.247 -15.019 -8.949 1.00 0.00 O ATOM 1527 CB ASP B 127 4.760 -12.422 -9.688 1.00 0.00 C ATOM 1528 CG ASP B 127 5.401 -12.785 -11.013 1.00 0.00 C ATOM 1529 OD1 ASP B 127 6.458 -12.205 -11.340 1.00 0.00 O ATOM 1530 OD2 ASP B 127 4.846 -13.649 -11.724 1.00 0.00 O ATOM 0 H ASP B 127 7.762 -12.500 -8.613 1.00 0.00 H new ATOM 0 HA ASP B 127 5.170 -12.387 -7.583 1.00 0.00 H new ATOM 0 HB2 ASP B 127 3.835 -12.987 -9.569 1.00 0.00 H new ATOM 0 HB3 ASP B 127 4.490 -11.366 -9.696 1.00 0.00 H new ATOM 1535 N SER B 128 7.054 -14.528 -7.699 1.00 0.00 N ATOM 1536 CA SER B 128 7.453 -15.919 -7.525 1.00 0.00 C ATOM 1537 C SER B 128 6.467 -16.655 -6.626 1.00 0.00 C ATOM 1538 O SER B 128 6.036 -16.127 -5.603 1.00 0.00 O ATOM 1539 CB SER B 128 8.861 -15.998 -6.931 1.00 0.00 C ATOM 1540 OG SER B 128 9.267 -17.343 -6.752 1.00 0.00 O ATOM 0 H SER B 128 7.667 -13.854 -7.240 1.00 0.00 H new ATOM 0 HA SER B 128 7.454 -16.398 -8.504 1.00 0.00 H new ATOM 0 HB2 SER B 128 9.565 -15.487 -7.588 1.00 0.00 H new ATOM 0 HB3 SER B 128 8.884 -15.478 -5.973 1.00 0.00 H new ATOM 0 HG SER B 128 10.170 -17.364 -6.373 1.00 0.00 H new ATOM 1546 N SER B 129 6.115 -17.876 -7.016 1.00 0.00 N ATOM 1547 CA SER B 129 5.179 -18.689 -6.245 1.00 0.00 C ATOM 1548 C SER B 129 3.837 -17.977 -6.087 1.00 0.00 C ATOM 1549 O SER B 129 3.195 -18.062 -5.039 1.00 0.00 O ATOM 1550 CB SER B 129 5.766 -19.018 -4.870 1.00 0.00 C ATOM 1551 OG SER B 129 4.888 -19.838 -4.119 1.00 0.00 O ATOM 0 H SER B 129 6.464 -18.325 -7.863 1.00 0.00 H new ATOM 0 HA SER B 129 5.011 -19.618 -6.790 1.00 0.00 H new ATOM 0 HB2 SER B 129 6.724 -19.524 -4.993 1.00 0.00 H new ATOM 0 HB3 SER B 129 5.960 -18.094 -4.325 1.00 0.00 H new ATOM 0 HG SER B 129 4.007 -19.412 -4.066 1.00 0.00 H new ATOM 1557 N GLY B 130 3.415 -17.284 -7.141 1.00 0.00 N ATOM 1558 CA GLY B 130 2.149 -16.574 -7.110 1.00 0.00 C ATOM 1559 C GLY B 130 2.216 -15.257 -6.358 1.00 0.00 C ATOM 1560 O GLY B 130 1.688 -14.246 -6.822 1.00 0.00 O ATOM 0 H GLY B 130 3.929 -17.202 -8.018 1.00 0.00 H new ATOM 0 HA2 GLY B 130 1.822 -16.384 -8.132 1.00 0.00 H new ATOM 0 HA3 GLY B 130 1.395 -17.211 -6.647 1.00 0.00 H new ATOM 1564 N GLU B 131 2.859 -15.264 -5.194 1.00 0.00 N ATOM 1565 CA GLU B 131 2.975 -14.053 -4.390 1.00 0.00 C ATOM 1566 C GLU B 131 3.773 -12.982 -5.128 1.00 0.00 C ATOM 1567 O GLU B 131 4.876 -13.232 -5.610 1.00 0.00 O ATOM 1568 CB GLU B 131 3.616 -14.365 -3.034 1.00 0.00 C ATOM 1569 CG GLU B 131 4.977 -15.031 -3.133 1.00 0.00 C ATOM 1570 CD GLU B 131 5.567 -15.352 -1.774 1.00 0.00 C ATOM 1571 OE1 GLU B 131 4.938 -16.125 -1.021 1.00 0.00 O ATOM 1572 OE2 GLU B 131 6.659 -14.831 -1.462 1.00 0.00 O ATOM 0 H GLU B 131 3.304 -16.088 -4.789 1.00 0.00 H new ATOM 0 HA GLU B 131 1.971 -13.666 -4.215 1.00 0.00 H new ATOM 0 HB2 GLU B 131 3.717 -13.438 -2.469 1.00 0.00 H new ATOM 0 HB3 GLU B 131 2.946 -15.012 -2.467 1.00 0.00 H new ATOM 0 HG2 GLU B 131 4.887 -15.950 -3.712 1.00 0.00 H new ATOM 0 HG3 GLU B 131 5.659 -14.377 -3.676 1.00 0.00 H new ATOM 1579 N LEU B 132 3.193 -11.790 -5.219 1.00 0.00 N ATOM 1580 CA LEU B 132 3.823 -10.666 -5.906 1.00 0.00 C ATOM 1581 C LEU B 132 5.187 -10.335 -5.309 1.00 0.00 C ATOM 1582 O LEU B 132 6.152 -10.099 -6.033 1.00 0.00 O ATOM 1583 CB LEU B 132 2.920 -9.436 -5.824 1.00 0.00 C ATOM 1584 CG LEU B 132 3.423 -8.208 -6.584 1.00 0.00 C ATOM 1585 CD1 LEU B 132 3.242 -8.396 -8.083 1.00 0.00 C ATOM 1586 CD2 LEU B 132 2.709 -6.956 -6.101 1.00 0.00 C ATOM 0 H LEU B 132 2.278 -11.575 -4.822 1.00 0.00 H new ATOM 0 HA LEU B 132 3.969 -10.953 -6.947 1.00 0.00 H new ATOM 0 HB2 LEU B 132 1.935 -9.702 -6.207 1.00 0.00 H new ATOM 0 HB3 LEU B 132 2.793 -9.168 -4.775 1.00 0.00 H new ATOM 0 HG LEU B 132 4.488 -8.089 -6.386 1.00 0.00 H new ATOM 0 HD11 LEU B 132 3.606 -7.512 -8.607 1.00 0.00 H new ATOM 0 HD12 LEU B 132 3.805 -9.270 -8.411 1.00 0.00 H new ATOM 0 HD13 LEU B 132 2.185 -8.541 -8.306 1.00 0.00 H new ATOM 0 HD21 LEU B 132 3.078 -6.091 -6.652 1.00 0.00 H new ATOM 0 HD22 LEU B 132 1.637 -7.061 -6.267 1.00 0.00 H new ATOM 0 HD23 LEU B 132 2.899 -6.817 -5.037 1.00 0.00 H new ATOM 1598 N MET B 133 5.250 -10.307 -3.986 1.00 0.00 N ATOM 1599 CA MET B 133 6.486 -9.992 -3.276 1.00 0.00 C ATOM 1600 C MET B 133 6.956 -8.577 -3.603 1.00 0.00 C ATOM 1601 O MET B 133 6.280 -7.840 -4.321 1.00 0.00 O ATOM 1602 CB MET B 133 7.582 -10.995 -3.632 1.00 0.00 C ATOM 1603 CG MET B 133 7.171 -12.442 -3.427 1.00 0.00 C ATOM 1604 SD MET B 133 8.578 -13.564 -3.442 1.00 0.00 S ATOM 1605 CE MET B 133 9.497 -12.923 -2.047 1.00 0.00 C ATOM 0 H MET B 133 4.455 -10.500 -3.377 1.00 0.00 H new ATOM 0 HA MET B 133 6.282 -10.055 -2.207 1.00 0.00 H new ATOM 0 HB2 MET B 133 7.870 -10.852 -4.674 1.00 0.00 H new ATOM 0 HB3 MET B 133 8.464 -10.787 -3.026 1.00 0.00 H new ATOM 0 HG2 MET B 133 6.645 -12.536 -2.477 1.00 0.00 H new ATOM 0 HG3 MET B 133 6.470 -12.732 -4.210 1.00 0.00 H new ATOM 0 HE1 MET B 133 10.433 -13.472 -1.944 1.00 0.00 H new ATOM 0 HE2 MET B 133 9.712 -11.867 -2.208 1.00 0.00 H new ATOM 0 HE3 MET B 133 8.907 -13.039 -1.138 1.00 0.00 H new ATOM 1615 N PHE B 134 8.122 -8.209 -3.076 1.00 0.00 N ATOM 1616 CA PHE B 134 8.692 -6.884 -3.311 1.00 0.00 C ATOM 1617 C PHE B 134 10.213 -6.917 -3.207 1.00 0.00 C ATOM 1618 O PHE B 134 10.766 -7.374 -2.207 1.00 0.00 O ATOM 1619 CB PHE B 134 8.147 -5.864 -2.306 1.00 0.00 C ATOM 1620 CG PHE B 134 6.687 -5.558 -2.467 1.00 0.00 C ATOM 1621 CD1 PHE B 134 6.275 -4.551 -3.322 1.00 0.00 C ATOM 1622 CD2 PHE B 134 5.730 -6.275 -1.769 1.00 0.00 C ATOM 1623 CE1 PHE B 134 4.933 -4.264 -3.479 1.00 0.00 C ATOM 1624 CE2 PHE B 134 4.386 -5.992 -1.922 1.00 0.00 C ATOM 1625 CZ PHE B 134 3.988 -4.985 -2.778 1.00 0.00 C ATOM 0 H PHE B 134 8.692 -8.811 -2.482 1.00 0.00 H new ATOM 0 HA PHE B 134 8.405 -6.585 -4.319 1.00 0.00 H new ATOM 0 HB2 PHE B 134 8.319 -6.238 -1.297 1.00 0.00 H new ATOM 0 HB3 PHE B 134 8.713 -4.938 -2.403 1.00 0.00 H new ATOM 0 HD1 PHE B 134 7.011 -3.983 -3.872 1.00 0.00 H new ATOM 0 HD2 PHE B 134 6.037 -7.064 -1.098 1.00 0.00 H new ATOM 0 HE1 PHE B 134 4.624 -3.476 -4.150 1.00 0.00 H new ATOM 0 HE2 PHE B 134 3.648 -6.558 -1.373 1.00 0.00 H new ATOM 0 HZ PHE B 134 2.938 -4.762 -2.899 1.00 0.00 H new ATOM 1635 N LEU B 135 10.882 -6.414 -4.238 1.00 0.00 N ATOM 1636 CA LEU B 135 12.338 -6.368 -4.254 1.00 0.00 C ATOM 1637 C LEU B 135 12.819 -5.101 -3.548 1.00 0.00 C ATOM 1638 O LEU B 135 13.575 -4.308 -4.109 1.00 0.00 O ATOM 1639 CB LEU B 135 12.855 -6.406 -5.696 1.00 0.00 C ATOM 1640 CG LEU B 135 14.130 -7.226 -5.906 1.00 0.00 C ATOM 1641 CD1 LEU B 135 14.611 -7.107 -7.344 1.00 0.00 C ATOM 1642 CD2 LEU B 135 15.216 -6.782 -4.943 1.00 0.00 C ATOM 0 H LEU B 135 10.439 -6.032 -5.074 1.00 0.00 H new ATOM 0 HA LEU B 135 12.729 -7.238 -3.727 1.00 0.00 H new ATOM 0 HB2 LEU B 135 12.071 -6.811 -6.336 1.00 0.00 H new ATOM 0 HB3 LEU B 135 13.040 -5.384 -6.026 1.00 0.00 H new ATOM 0 HG LEU B 135 13.901 -8.273 -5.705 1.00 0.00 H new ATOM 0 HD11 LEU B 135 15.518 -7.697 -7.474 1.00 0.00 H new ATOM 0 HD12 LEU B 135 13.838 -7.477 -8.018 1.00 0.00 H new ATOM 0 HD13 LEU B 135 14.822 -6.062 -7.572 1.00 0.00 H new ATOM 0 HD21 LEU B 135 16.114 -7.377 -5.108 1.00 0.00 H new ATOM 0 HD22 LEU B 135 15.442 -5.729 -5.110 1.00 0.00 H new ATOM 0 HD23 LEU B 135 14.872 -6.921 -3.918 1.00 0.00 H new ATOM 1654 N MET B 136 12.341 -4.909 -2.323 1.00 0.00 N ATOM 1655 CA MET B 136 12.673 -3.728 -1.525 1.00 0.00 C ATOM 1656 C MET B 136 14.178 -3.531 -1.371 1.00 0.00 C ATOM 1657 O MET B 136 14.909 -4.464 -1.038 1.00 0.00 O ATOM 1658 CB MET B 136 12.037 -3.842 -0.140 1.00 0.00 C ATOM 1659 CG MET B 136 10.591 -4.300 -0.174 1.00 0.00 C ATOM 1660 SD MET B 136 9.831 -4.352 1.460 1.00 0.00 S ATOM 1661 CE MET B 136 9.993 -2.643 1.966 1.00 0.00 C ATOM 0 H MET B 136 11.715 -5.563 -1.854 1.00 0.00 H new ATOM 0 HA MET B 136 12.278 -2.862 -2.056 1.00 0.00 H new ATOM 0 HB2 MET B 136 12.617 -4.542 0.461 1.00 0.00 H new ATOM 0 HB3 MET B 136 12.091 -2.873 0.357 1.00 0.00 H new ATOM 0 HG2 MET B 136 10.018 -3.629 -0.814 1.00 0.00 H new ATOM 0 HG3 MET B 136 10.540 -5.291 -0.624 1.00 0.00 H new ATOM 0 HE1 MET B 136 10.543 -2.592 2.906 1.00 0.00 H new ATOM 0 HE2 MET B 136 10.532 -2.086 1.200 1.00 0.00 H new ATOM 0 HE3 MET B 136 9.003 -2.208 2.101 1.00 0.00 H new ATOM 1671 N LYS B 137 14.623 -2.295 -1.588 1.00 0.00 N ATOM 1672 CA LYS B 137 16.032 -1.946 -1.447 1.00 0.00 C ATOM 1673 C LYS B 137 16.343 -1.626 0.012 1.00 0.00 C ATOM 1674 O LYS B 137 15.565 -0.949 0.683 1.00 0.00 O ATOM 1675 CB LYS B 137 16.379 -0.748 -2.335 1.00 0.00 C ATOM 1676 CG LYS B 137 17.832 -0.310 -2.233 1.00 0.00 C ATOM 1677 CD LYS B 137 18.783 -1.413 -2.670 1.00 0.00 C ATOM 1678 CE LYS B 137 20.234 -0.975 -2.553 1.00 0.00 C ATOM 1679 NZ LYS B 137 20.526 0.215 -3.398 1.00 0.00 N ATOM 0 H LYS B 137 14.024 -1.517 -1.863 1.00 0.00 H new ATOM 0 HA LYS B 137 16.637 -2.796 -1.763 1.00 0.00 H new ATOM 0 HB2 LYS B 137 16.157 -1.000 -3.372 1.00 0.00 H new ATOM 0 HB3 LYS B 137 15.737 0.090 -2.066 1.00 0.00 H new ATOM 0 HG2 LYS B 137 17.990 0.573 -2.852 1.00 0.00 H new ATOM 0 HG3 LYS B 137 18.055 -0.023 -1.205 1.00 0.00 H new ATOM 0 HD2 LYS B 137 18.619 -2.300 -2.058 1.00 0.00 H new ATOM 0 HD3 LYS B 137 18.568 -1.693 -3.701 1.00 0.00 H new ATOM 0 HE2 LYS B 137 20.461 -0.745 -1.512 1.00 0.00 H new ATOM 0 HE3 LYS B 137 20.886 -1.797 -2.847 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 21.555 0.349 -3.465 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 20.133 0.070 -4.350 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 20.094 1.059 -2.970 1.00 0.00 H new ATOM 1693 N TRP B 138 17.469 -2.128 0.507 1.00 0.00 N ATOM 1694 CA TRP B 138 17.851 -1.900 1.897 1.00 0.00 C ATOM 1695 C TRP B 138 19.049 -0.961 2.000 1.00 0.00 C ATOM 1696 O TRP B 138 19.991 -1.048 1.212 1.00 0.00 O ATOM 1697 CB TRP B 138 18.160 -3.232 2.575 1.00 0.00 C ATOM 1698 CG TRP B 138 17.197 -4.315 2.194 1.00 0.00 C ATOM 1699 CD1 TRP B 138 17.315 -5.178 1.148 1.00 0.00 C ATOM 1700 CD2 TRP B 138 15.959 -4.631 2.835 1.00 0.00 C ATOM 1701 NE1 TRP B 138 16.228 -6.015 1.101 1.00 0.00 N ATOM 1702 CE2 TRP B 138 15.384 -5.703 2.127 1.00 0.00 C ATOM 1703 CE3 TRP B 138 15.284 -4.117 3.939 1.00 0.00 C ATOM 1704 CZ2 TRP B 138 14.168 -6.268 2.487 1.00 0.00 C ATOM 1705 CZ3 TRP B 138 14.072 -4.678 4.300 1.00 0.00 C ATOM 1706 CH2 TRP B 138 13.526 -5.746 3.575 1.00 0.00 C ATOM 0 H TRP B 138 18.129 -2.692 -0.028 1.00 0.00 H new ATOM 0 HA TRP B 138 17.013 -1.423 2.406 1.00 0.00 H new ATOM 0 HB2 TRP B 138 19.171 -3.542 2.312 1.00 0.00 H new ATOM 0 HB3 TRP B 138 18.139 -3.097 3.656 1.00 0.00 H new ATOM 0 HD1 TRP B 138 18.144 -5.201 0.456 1.00 0.00 H new ATOM 0 HE1 TRP B 138 16.076 -6.751 0.411 1.00 0.00 H new ATOM 0 HE3 TRP B 138 15.699 -3.295 4.503 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 13.745 -7.090 1.928 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 13.538 -4.287 5.154 1.00 0.00 H new ATOM 0 HH2 TRP B 138 12.579 -6.165 3.882 1.00 0.00 H new ATOM 1717 N LYS B 139 19.001 -0.060 2.978 1.00 0.00 N ATOM 1718 CA LYS B 139 20.077 0.905 3.190 1.00 0.00 C ATOM 1719 C LYS B 139 21.267 0.265 3.898 1.00 0.00 C ATOM 1720 O LYS B 139 22.404 0.368 3.439 1.00 0.00 O ATOM 1721 CB LYS B 139 19.566 2.104 3.995 1.00 0.00 C ATOM 1722 CG LYS B 139 18.995 1.738 5.356 1.00 0.00 C ATOM 1723 CD LYS B 139 18.523 2.968 6.117 1.00 0.00 C ATOM 1724 CE LYS B 139 19.670 3.922 6.412 1.00 0.00 C ATOM 1725 NZ LYS B 139 19.213 5.126 7.159 1.00 0.00 N ATOM 0 H LYS B 139 18.227 0.022 3.637 1.00 0.00 H new ATOM 0 HA LYS B 139 20.413 1.250 2.212 1.00 0.00 H new ATOM 0 HB2 LYS B 139 20.384 2.810 4.134 1.00 0.00 H new ATOM 0 HB3 LYS B 139 18.798 2.616 3.416 1.00 0.00 H new ATOM 0 HG2 LYS B 139 18.161 1.048 5.227 1.00 0.00 H new ATOM 0 HG3 LYS B 139 19.753 1.217 5.941 1.00 0.00 H new ATOM 0 HD2 LYS B 139 17.760 3.485 5.535 1.00 0.00 H new ATOM 0 HD3 LYS B 139 18.056 2.660 7.053 1.00 0.00 H new ATOM 0 HE2 LYS B 139 20.434 3.403 6.992 1.00 0.00 H new ATOM 0 HE3 LYS B 139 20.135 4.231 5.476 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 20.024 5.751 7.340 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 18.503 5.635 6.595 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 18.792 4.834 8.064 1.00 0.00 H new ATOM 1739 N ASN B 140 20.994 -0.393 5.018 1.00 0.00 N ATOM 1740 CA ASN B 140 22.033 -1.053 5.798 1.00 0.00 C ATOM 1741 C ASN B 140 22.393 -2.401 5.184 1.00 0.00 C ATOM 1742 O ASN B 140 22.379 -3.428 5.864 1.00 0.00 O ATOM 1743 CB ASN B 140 21.574 -1.240 7.245 1.00 0.00 C ATOM 1744 CG ASN B 140 21.273 0.079 7.930 1.00 0.00 C ATOM 1745 OD1 ASN B 140 22.147 0.935 8.063 1.00 0.00 O ATOM 1746 ND2 ASN B 140 20.031 0.249 8.367 1.00 0.00 N ATOM 0 H ASN B 140 20.056 -0.484 5.408 1.00 0.00 H new ATOM 0 HA ASN B 140 22.921 -0.420 5.789 1.00 0.00 H new ATOM 0 HB2 ASN B 140 20.683 -1.867 7.263 1.00 0.00 H new ATOM 0 HB3 ASN B 140 22.347 -1.768 7.803 1.00 0.00 H new ATOM 0 HD21 ASN B 140 19.769 1.117 8.835 1.00 0.00 H new ATOM 0 HD22 ASN B 140 19.339 -0.488 8.235 1.00 0.00 H new ATOM 1753 N SER B 141 22.704 -2.391 3.893 1.00 0.00 N ATOM 1754 CA SER B 141 23.053 -3.613 3.184 1.00 0.00 C ATOM 1755 C SER B 141 23.620 -3.308 1.801 1.00 0.00 C ATOM 1756 O SER B 141 24.425 -4.073 1.270 1.00 0.00 O ATOM 1757 CB SER B 141 21.826 -4.518 3.061 1.00 0.00 C ATOM 1758 OG SER B 141 22.086 -5.620 2.209 1.00 0.00 O ATOM 0 H SER B 141 22.721 -1.549 3.317 1.00 0.00 H new ATOM 0 HA SER B 141 23.823 -4.128 3.758 1.00 0.00 H new ATOM 0 HB2 SER B 141 21.536 -4.878 4.048 1.00 0.00 H new ATOM 0 HB3 SER B 141 20.985 -3.944 2.672 1.00 0.00 H new ATOM 0 HG SER B 141 21.497 -5.575 1.427 1.00 0.00 H new ATOM 1764 N ASP B 142 23.187 -2.193 1.220 1.00 0.00 N ATOM 1765 CA ASP B 142 23.643 -1.793 -0.107 1.00 0.00 C ATOM 1766 C ASP B 142 23.270 -2.852 -1.136 1.00 0.00 C ATOM 1767 O ASP B 142 24.022 -3.121 -2.074 1.00 0.00 O ATOM 1768 CB ASP B 142 25.156 -1.565 -0.112 1.00 0.00 C ATOM 1769 CG ASP B 142 25.579 -0.460 0.836 1.00 0.00 C ATOM 1770 OD1 ASP B 142 25.121 0.687 0.652 1.00 0.00 O ATOM 1771 OD2 ASP B 142 26.368 -0.742 1.763 1.00 0.00 O ATOM 0 H ASP B 142 22.521 -1.550 1.648 1.00 0.00 H new ATOM 0 HA ASP B 142 23.151 -0.857 -0.370 1.00 0.00 H new ATOM 0 HB2 ASP B 142 25.661 -2.490 0.165 1.00 0.00 H new ATOM 0 HB3 ASP B 142 25.479 -1.316 -1.123 1.00 0.00 H new ATOM 1776 N GLU B 143 22.097 -3.444 -0.948 1.00 0.00 N ATOM 1777 CA GLU B 143 21.594 -4.476 -1.845 1.00 0.00 C ATOM 1778 C GLU B 143 20.177 -4.864 -1.447 1.00 0.00 C ATOM 1779 O GLU B 143 19.926 -5.231 -0.300 1.00 0.00 O ATOM 1780 CB GLU B 143 22.501 -5.708 -1.807 1.00 0.00 C ATOM 1781 CG GLU B 143 22.067 -6.816 -2.754 1.00 0.00 C ATOM 1782 CD GLU B 143 22.983 -8.022 -2.699 1.00 0.00 C ATOM 1783 OE1 GLU B 143 24.188 -7.866 -2.989 1.00 0.00 O ATOM 1784 OE2 GLU B 143 22.497 -9.123 -2.366 1.00 0.00 O ATOM 0 H GLU B 143 21.471 -3.224 -0.174 1.00 0.00 H new ATOM 0 HA GLU B 143 21.586 -4.080 -2.861 1.00 0.00 H new ATOM 0 HB2 GLU B 143 23.519 -5.407 -2.056 1.00 0.00 H new ATOM 0 HB3 GLU B 143 22.525 -6.100 -0.790 1.00 0.00 H new ATOM 0 HG2 GLU B 143 21.051 -7.124 -2.505 1.00 0.00 H new ATOM 0 HG3 GLU B 143 22.042 -6.429 -3.773 1.00 0.00 H new ATOM 1791 N ALA B 144 19.253 -4.773 -2.395 1.00 0.00 N ATOM 1792 CA ALA B 144 17.857 -5.104 -2.136 1.00 0.00 C ATOM 1793 C ALA B 144 17.673 -6.594 -1.855 1.00 0.00 C ATOM 1794 O ALA B 144 18.644 -7.348 -1.786 1.00 0.00 O ATOM 1795 CB ALA B 144 16.994 -4.671 -3.307 1.00 0.00 C ATOM 0 H ALA B 144 19.445 -4.473 -3.351 1.00 0.00 H new ATOM 0 HA ALA B 144 17.544 -4.563 -1.243 1.00 0.00 H new ATOM 0 HB1 ALA B 144 15.953 -4.922 -3.104 1.00 0.00 H new ATOM 0 HB2 ALA B 144 17.086 -3.594 -3.448 1.00 0.00 H new ATOM 0 HB3 ALA B 144 17.322 -5.185 -4.210 1.00 0.00 H new ATOM 1801 N ASP B 145 16.417 -7.007 -1.696 1.00 0.00 N ATOM 1802 CA ASP B 145 16.091 -8.404 -1.424 1.00 0.00 C ATOM 1803 C ASP B 145 14.583 -8.624 -1.478 1.00 0.00 C ATOM 1804 O ASP B 145 13.813 -7.851 -0.909 1.00 0.00 O ATOM 1805 CB ASP B 145 16.630 -8.824 -0.053 1.00 0.00 C ATOM 1806 CG ASP B 145 16.445 -10.305 0.219 1.00 0.00 C ATOM 1807 OD1 ASP B 145 15.285 -10.764 0.249 1.00 0.00 O ATOM 1808 OD2 ASP B 145 17.463 -11.006 0.402 1.00 0.00 O ATOM 0 H ASP B 145 15.606 -6.391 -1.751 1.00 0.00 H new ATOM 0 HA ASP B 145 16.563 -9.018 -2.191 1.00 0.00 H new ATOM 0 HB2 ASP B 145 17.690 -8.577 0.008 1.00 0.00 H new ATOM 0 HB3 ASP B 145 16.124 -8.250 0.723 1.00 0.00 H new ATOM 1813 N LEU B 146 14.167 -9.682 -2.169 1.00 0.00 N ATOM 1814 CA LEU B 146 12.750 -9.999 -2.299 1.00 0.00 C ATOM 1815 C LEU B 146 12.119 -10.312 -0.949 1.00 0.00 C ATOM 1816 O LEU B 146 12.706 -11.002 -0.116 1.00 0.00 O ATOM 1817 CB LEU B 146 12.541 -11.180 -3.250 1.00 0.00 C ATOM 1818 CG LEU B 146 12.788 -10.879 -4.729 1.00 0.00 C ATOM 1819 CD1 LEU B 146 12.554 -12.126 -5.567 1.00 0.00 C ATOM 1820 CD2 LEU B 146 11.888 -9.746 -5.199 1.00 0.00 C ATOM 0 H LEU B 146 14.791 -10.333 -2.646 1.00 0.00 H new ATOM 0 HA LEU B 146 12.261 -9.116 -2.711 1.00 0.00 H new ATOM 0 HB2 LEU B 146 13.202 -11.992 -2.946 1.00 0.00 H new ATOM 0 HB3 LEU B 146 11.519 -11.541 -3.135 1.00 0.00 H new ATOM 0 HG LEU B 146 13.825 -10.568 -4.851 1.00 0.00 H new ATOM 0 HD11 LEU B 146 12.733 -11.897 -6.618 1.00 0.00 H new ATOM 0 HD12 LEU B 146 13.236 -12.914 -5.246 1.00 0.00 H new ATOM 0 HD13 LEU B 146 11.525 -12.462 -5.439 1.00 0.00 H new ATOM 0 HD21 LEU B 146 12.077 -9.545 -6.254 1.00 0.00 H new ATOM 0 HD22 LEU B 146 10.844 -10.031 -5.065 1.00 0.00 H new ATOM 0 HD23 LEU B 146 12.097 -8.849 -4.616 1.00 0.00 H new ATOM 1832 N VAL B 147 10.910 -9.805 -0.752 1.00 0.00 N ATOM 1833 CA VAL B 147 10.170 -10.026 0.483 1.00 0.00 C ATOM 1834 C VAL B 147 8.704 -10.312 0.180 1.00 0.00 C ATOM 1835 O VAL B 147 8.099 -9.651 -0.665 1.00 0.00 O ATOM 1836 CB VAL B 147 10.269 -8.813 1.429 1.00 0.00 C ATOM 1837 CG1 VAL B 147 11.704 -8.615 1.893 1.00 0.00 C ATOM 1838 CG2 VAL B 147 9.741 -7.557 0.752 1.00 0.00 C ATOM 0 H VAL B 147 10.417 -9.233 -1.438 1.00 0.00 H new ATOM 0 HA VAL B 147 10.617 -10.887 0.980 1.00 0.00 H new ATOM 0 HB VAL B 147 9.651 -9.009 2.305 1.00 0.00 H new ATOM 0 HG11 VAL B 147 11.755 -7.754 2.560 1.00 0.00 H new ATOM 0 HG12 VAL B 147 12.041 -9.506 2.423 1.00 0.00 H new ATOM 0 HG13 VAL B 147 12.345 -8.443 1.029 1.00 0.00 H new ATOM 0 HG21 VAL B 147 9.820 -6.713 1.438 1.00 0.00 H new ATOM 0 HG22 VAL B 147 10.327 -7.353 -0.144 1.00 0.00 H new ATOM 0 HG23 VAL B 147 8.697 -7.704 0.477 1.00 0.00 H new ATOM 1848 N PRO B 148 8.110 -11.310 0.857 1.00 0.00 N ATOM 1849 CA PRO B 148 6.711 -11.676 0.640 1.00 0.00 C ATOM 1850 C PRO B 148 5.796 -10.460 0.648 1.00 0.00 C ATOM 1851 O PRO B 148 5.778 -9.694 1.609 1.00 0.00 O ATOM 1852 CB PRO B 148 6.399 -12.592 1.823 1.00 0.00 C ATOM 1853 CG PRO B 148 7.710 -13.200 2.184 1.00 0.00 C ATOM 1854 CD PRO B 148 8.755 -12.161 1.877 1.00 0.00 C ATOM 0 HA PRO B 148 6.553 -12.147 -0.330 1.00 0.00 H new ATOM 0 HB2 PRO B 148 5.979 -12.032 2.658 1.00 0.00 H new ATOM 0 HB3 PRO B 148 5.669 -13.355 1.552 1.00 0.00 H new ATOM 0 HG2 PRO B 148 7.734 -13.476 3.238 1.00 0.00 H new ATOM 0 HG3 PRO B 148 7.887 -14.111 1.612 1.00 0.00 H new ATOM 0 HD2 PRO B 148 9.024 -11.589 2.765 1.00 0.00 H new ATOM 0 HD3 PRO B 148 9.672 -12.614 1.500 1.00 0.00 H new ATOM 1862 N ALA B 149 5.046 -10.285 -0.435 1.00 0.00 N ATOM 1863 CA ALA B 149 4.130 -9.155 -0.561 1.00 0.00 C ATOM 1864 C ALA B 149 3.256 -9.014 0.678 1.00 0.00 C ATOM 1865 O ALA B 149 3.098 -7.919 1.218 1.00 0.00 O ATOM 1866 CB ALA B 149 3.264 -9.313 -1.801 1.00 0.00 C ATOM 0 H ALA B 149 5.054 -10.912 -1.240 1.00 0.00 H new ATOM 0 HA ALA B 149 4.726 -8.248 -0.659 1.00 0.00 H new ATOM 0 HB1 ALA B 149 2.586 -8.463 -1.882 1.00 0.00 H new ATOM 0 HB2 ALA B 149 3.899 -9.356 -2.686 1.00 0.00 H new ATOM 0 HB3 ALA B 149 2.685 -10.233 -1.725 1.00 0.00 H new ATOM 1872 N LYS B 150 2.692 -10.130 1.125 1.00 0.00 N ATOM 1873 CA LYS B 150 1.834 -10.135 2.302 1.00 0.00 C ATOM 1874 C LYS B 150 2.593 -9.653 3.536 1.00 0.00 C ATOM 1875 O LYS B 150 2.060 -8.901 4.352 1.00 0.00 O ATOM 1876 CB LYS B 150 1.275 -11.539 2.545 1.00 0.00 C ATOM 1877 CG LYS B 150 2.348 -12.601 2.727 1.00 0.00 C ATOM 1878 CD LYS B 150 1.740 -13.973 2.963 1.00 0.00 C ATOM 1879 CE LYS B 150 2.813 -15.035 3.143 1.00 0.00 C ATOM 1880 NZ LYS B 150 3.692 -15.145 1.947 1.00 0.00 N ATOM 0 H LYS B 150 2.814 -11.044 0.689 1.00 0.00 H new ATOM 0 HA LYS B 150 1.007 -9.449 2.120 1.00 0.00 H new ATOM 0 HB2 LYS B 150 0.641 -11.520 3.432 1.00 0.00 H new ATOM 0 HB3 LYS B 150 0.639 -11.818 1.705 1.00 0.00 H new ATOM 0 HG2 LYS B 150 2.985 -12.631 1.843 1.00 0.00 H new ATOM 0 HG3 LYS B 150 2.986 -12.335 3.570 1.00 0.00 H new ATOM 0 HD2 LYS B 150 1.104 -13.943 3.848 1.00 0.00 H new ATOM 0 HD3 LYS B 150 1.101 -14.239 2.121 1.00 0.00 H new ATOM 0 HE2 LYS B 150 3.418 -14.795 4.017 1.00 0.00 H new ATOM 0 HE3 LYS B 150 2.341 -15.998 3.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 3.645 -16.113 1.569 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 3.374 -14.473 1.219 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 4.673 -14.926 2.215 1.00 0.00 H new ATOM 1894 N GLU B 151 3.838 -10.100 3.668 1.00 0.00 N ATOM 1895 CA GLU B 151 4.675 -9.726 4.803 1.00 0.00 C ATOM 1896 C GLU B 151 5.024 -8.239 4.775 1.00 0.00 C ATOM 1897 O GLU B 151 5.041 -7.576 5.810 1.00 0.00 O ATOM 1898 CB GLU B 151 5.959 -10.559 4.806 1.00 0.00 C ATOM 1899 CG GLU B 151 6.810 -10.364 6.049 1.00 0.00 C ATOM 1900 CD GLU B 151 6.109 -10.825 7.312 1.00 0.00 C ATOM 1901 OE1 GLU B 151 5.793 -12.029 7.409 1.00 0.00 O ATOM 1902 OE2 GLU B 151 5.872 -9.982 8.201 1.00 0.00 O ATOM 0 H GLU B 151 4.291 -10.724 3.000 1.00 0.00 H new ATOM 0 HA GLU B 151 4.109 -9.924 5.713 1.00 0.00 H new ATOM 0 HB2 GLU B 151 5.698 -11.613 4.717 1.00 0.00 H new ATOM 0 HB3 GLU B 151 6.551 -10.302 3.927 1.00 0.00 H new ATOM 0 HG2 GLU B 151 7.745 -10.913 5.935 1.00 0.00 H new ATOM 0 HG3 GLU B 151 7.070 -9.310 6.146 1.00 0.00 H new ATOM 1909 N ALA B 152 5.319 -7.726 3.585 1.00 0.00 N ATOM 1910 CA ALA B 152 5.687 -6.323 3.418 1.00 0.00 C ATOM 1911 C ALA B 152 4.615 -5.374 3.953 1.00 0.00 C ATOM 1912 O ALA B 152 4.934 -4.313 4.484 1.00 0.00 O ATOM 1913 CB ALA B 152 5.966 -6.027 1.952 1.00 0.00 C ATOM 0 H ALA B 152 5.310 -8.263 2.718 1.00 0.00 H new ATOM 0 HA ALA B 152 6.590 -6.152 4.004 1.00 0.00 H new ATOM 0 HB1 ALA B 152 6.240 -4.978 1.838 1.00 0.00 H new ATOM 0 HB2 ALA B 152 6.785 -6.656 1.603 1.00 0.00 H new ATOM 0 HB3 ALA B 152 5.073 -6.235 1.362 1.00 0.00 H new ATOM 1919 N ASN B 153 3.348 -5.745 3.797 1.00 0.00 N ATOM 1920 CA ASN B 153 2.249 -4.900 4.257 1.00 0.00 C ATOM 1921 C ASN B 153 2.293 -4.710 5.769 1.00 0.00 C ATOM 1922 O ASN B 153 2.227 -3.589 6.268 1.00 0.00 O ATOM 1923 CB ASN B 153 0.903 -5.517 3.883 1.00 0.00 C ATOM 1924 CG ASN B 153 0.903 -6.145 2.510 1.00 0.00 C ATOM 1925 OD1 ASN B 153 1.123 -5.475 1.501 1.00 0.00 O ATOM 1926 ND2 ASN B 153 0.658 -7.446 2.472 1.00 0.00 N ATOM 0 H ASN B 153 3.057 -6.619 3.359 1.00 0.00 H new ATOM 0 HA ASN B 153 2.362 -3.932 3.769 1.00 0.00 H new ATOM 0 HB2 ASN B 153 0.638 -6.273 4.622 1.00 0.00 H new ATOM 0 HB3 ASN B 153 0.133 -4.747 3.924 1.00 0.00 H new ATOM 0 HD21 ASN B 153 0.646 -7.937 1.578 1.00 0.00 H new ATOM 0 HD22 ASN B 153 0.482 -7.957 3.337 1.00 0.00 H new ATOM 1933 N VAL B 154 2.377 -5.821 6.490 1.00 0.00 N ATOM 1934 CA VAL B 154 2.399 -5.793 7.945 1.00 0.00 C ATOM 1935 C VAL B 154 3.697 -5.193 8.484 1.00 0.00 C ATOM 1936 O VAL B 154 3.681 -4.409 9.434 1.00 0.00 O ATOM 1937 CB VAL B 154 2.195 -7.206 8.526 1.00 0.00 C ATOM 1938 CG1 VAL B 154 3.321 -8.137 8.103 1.00 0.00 C ATOM 1939 CG2 VAL B 154 2.079 -7.154 10.037 1.00 0.00 C ATOM 0 H VAL B 154 2.431 -6.757 6.087 1.00 0.00 H new ATOM 0 HA VAL B 154 1.574 -5.155 8.262 1.00 0.00 H new ATOM 0 HB VAL B 154 1.262 -7.603 8.126 1.00 0.00 H new ATOM 0 HG11 VAL B 154 3.153 -9.127 8.526 1.00 0.00 H new ATOM 0 HG12 VAL B 154 3.346 -8.207 7.016 1.00 0.00 H new ATOM 0 HG13 VAL B 154 4.272 -7.745 8.464 1.00 0.00 H new ATOM 0 HG21 VAL B 154 1.935 -8.162 10.426 1.00 0.00 H new ATOM 0 HG22 VAL B 154 2.991 -6.729 10.457 1.00 0.00 H new ATOM 0 HG23 VAL B 154 1.227 -6.533 10.315 1.00 0.00 H new ATOM 1949 N LYS B 155 4.815 -5.566 7.875 1.00 0.00 N ATOM 1950 CA LYS B 155 6.123 -5.068 8.293 1.00 0.00 C ATOM 1951 C LYS B 155 6.280 -3.581 7.987 1.00 0.00 C ATOM 1952 O LYS B 155 6.828 -2.827 8.792 1.00 0.00 O ATOM 1953 CB LYS B 155 7.237 -5.861 7.607 1.00 0.00 C ATOM 1954 CG LYS B 155 7.363 -7.294 8.099 1.00 0.00 C ATOM 1955 CD LYS B 155 7.747 -7.346 9.570 1.00 0.00 C ATOM 1956 CE LYS B 155 7.907 -8.776 10.058 1.00 0.00 C ATOM 1957 NZ LYS B 155 8.961 -9.507 9.302 1.00 0.00 N ATOM 0 H LYS B 155 4.844 -6.214 7.087 1.00 0.00 H new ATOM 0 HA LYS B 155 6.197 -5.201 9.372 1.00 0.00 H new ATOM 0 HB2 LYS B 155 7.055 -5.870 6.532 1.00 0.00 H new ATOM 0 HB3 LYS B 155 8.186 -5.348 7.765 1.00 0.00 H new ATOM 0 HG2 LYS B 155 6.418 -7.816 7.950 1.00 0.00 H new ATOM 0 HG3 LYS B 155 8.113 -7.819 7.507 1.00 0.00 H new ATOM 0 HD2 LYS B 155 8.680 -6.803 9.722 1.00 0.00 H new ATOM 0 HD3 LYS B 155 6.984 -6.842 10.163 1.00 0.00 H new ATOM 0 HE2 LYS B 155 8.158 -8.771 11.119 1.00 0.00 H new ATOM 0 HE3 LYS B 155 6.958 -9.302 9.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 9.218 -10.374 9.815 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 8.601 -9.757 8.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 9.801 -8.901 9.203 1.00 0.00 H new ATOM 1971 N CYS B 156 5.803 -3.167 6.818 1.00 0.00 N ATOM 1972 CA CYS B 156 5.897 -1.771 6.401 1.00 0.00 C ATOM 1973 C CYS B 156 5.036 -1.516 5.165 1.00 0.00 C ATOM 1974 O CYS B 156 5.482 -1.701 4.033 1.00 0.00 O ATOM 1975 CB CYS B 156 7.355 -1.401 6.115 1.00 0.00 C ATOM 1976 SG CYS B 156 8.174 -2.488 4.925 1.00 0.00 S ATOM 0 H CYS B 156 5.347 -3.779 6.141 1.00 0.00 H new ATOM 0 HA CYS B 156 5.526 -1.145 7.213 1.00 0.00 H new ATOM 0 HB2 CYS B 156 7.392 -0.378 5.741 1.00 0.00 H new ATOM 0 HB3 CYS B 156 7.913 -1.419 7.051 1.00 0.00 H new ATOM 0 HG CYS B 156 8.328 -3.668 5.449 1.00 0.00 H new ATOM 1982 N PRO B 157 3.778 -1.092 5.374 1.00 0.00 N ATOM 1983 CA PRO B 157 2.841 -0.816 4.285 1.00 0.00 C ATOM 1984 C PRO B 157 3.043 0.562 3.665 1.00 0.00 C ATOM 1985 O PRO B 157 2.908 0.732 2.455 1.00 0.00 O ATOM 1986 CB PRO B 157 1.485 -0.897 4.977 1.00 0.00 C ATOM 1987 CG PRO B 157 1.749 -0.457 6.377 1.00 0.00 C ATOM 1988 CD PRO B 157 3.168 -0.852 6.696 1.00 0.00 C ATOM 0 HA PRO B 157 2.963 -1.511 3.454 1.00 0.00 H new ATOM 0 HB2 PRO B 157 0.753 -0.253 4.491 1.00 0.00 H new ATOM 0 HB3 PRO B 157 1.086 -1.911 4.949 1.00 0.00 H new ATOM 0 HG2 PRO B 157 1.616 0.620 6.475 1.00 0.00 H new ATOM 0 HG3 PRO B 157 1.051 -0.929 7.069 1.00 0.00 H new ATOM 0 HD2 PRO B 157 3.689 -0.064 7.239 1.00 0.00 H new ATOM 0 HD3 PRO B 157 3.203 -1.745 7.320 1.00 0.00 H new ATOM 1996 N GLN B 158 3.353 1.543 4.507 1.00 0.00 N ATOM 1997 CA GLN B 158 3.560 2.914 4.048 1.00 0.00 C ATOM 1998 C GLN B 158 4.539 2.969 2.880 1.00 0.00 C ATOM 1999 O GLN B 158 4.268 3.606 1.862 1.00 0.00 O ATOM 2000 CB GLN B 158 4.077 3.782 5.196 1.00 0.00 C ATOM 2001 CG GLN B 158 3.146 3.831 6.396 1.00 0.00 C ATOM 2002 CD GLN B 158 1.785 4.404 6.055 1.00 0.00 C ATOM 2003 OE1 GLN B 158 1.672 5.549 5.617 1.00 0.00 O ATOM 2004 NE2 GLN B 158 0.741 3.608 6.256 1.00 0.00 N ATOM 0 H GLN B 158 3.467 1.415 5.512 1.00 0.00 H new ATOM 0 HA GLN B 158 2.599 3.298 3.705 1.00 0.00 H new ATOM 0 HB2 GLN B 158 5.048 3.404 5.516 1.00 0.00 H new ATOM 0 HB3 GLN B 158 4.235 4.796 4.829 1.00 0.00 H new ATOM 0 HG2 GLN B 158 3.022 2.825 6.797 1.00 0.00 H new ATOM 0 HG3 GLN B 158 3.603 4.433 7.181 1.00 0.00 H new ATOM 0 HE21 GLN B 158 0.881 2.666 6.621 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -0.201 3.939 6.046 1.00 0.00 H new ATOM 2013 N VAL B 159 5.677 2.300 3.032 1.00 0.00 N ATOM 2014 CA VAL B 159 6.693 2.278 1.987 1.00 0.00 C ATOM 2015 C VAL B 159 6.177 1.580 0.731 1.00 0.00 C ATOM 2016 O VAL B 159 6.428 2.030 -0.387 1.00 0.00 O ATOM 2017 CB VAL B 159 7.980 1.578 2.467 1.00 0.00 C ATOM 2018 CG1 VAL B 159 7.682 0.160 2.924 1.00 0.00 C ATOM 2019 CG2 VAL B 159 9.033 1.583 1.371 1.00 0.00 C ATOM 0 H VAL B 159 5.918 1.767 3.867 1.00 0.00 H new ATOM 0 HA VAL B 159 6.925 3.316 1.749 1.00 0.00 H new ATOM 0 HB VAL B 159 8.374 2.132 3.319 1.00 0.00 H new ATOM 0 HG11 VAL B 159 8.604 -0.316 3.259 1.00 0.00 H new ATOM 0 HG12 VAL B 159 6.967 0.185 3.747 1.00 0.00 H new ATOM 0 HG13 VAL B 159 7.261 -0.408 2.095 1.00 0.00 H new ATOM 0 HG21 VAL B 159 9.934 1.084 1.729 1.00 0.00 H new ATOM 0 HG22 VAL B 159 8.650 1.057 0.497 1.00 0.00 H new ATOM 0 HG23 VAL B 159 9.271 2.612 1.100 1.00 0.00 H new ATOM 2029 N VAL B 160 5.454 0.480 0.923 1.00 0.00 N ATOM 2030 CA VAL B 160 4.904 -0.279 -0.195 1.00 0.00 C ATOM 2031 C VAL B 160 3.973 0.585 -1.039 1.00 0.00 C ATOM 2032 O VAL B 160 4.075 0.607 -2.265 1.00 0.00 O ATOM 2033 CB VAL B 160 4.134 -1.522 0.296 1.00 0.00 C ATOM 2034 CG1 VAL B 160 3.473 -2.242 -0.870 1.00 0.00 C ATOM 2035 CG2 VAL B 160 5.060 -2.459 1.055 1.00 0.00 C ATOM 0 H VAL B 160 5.236 0.095 1.842 1.00 0.00 H new ATOM 0 HA VAL B 160 5.747 -0.602 -0.806 1.00 0.00 H new ATOM 0 HB VAL B 160 3.350 -1.192 0.977 1.00 0.00 H new ATOM 0 HG11 VAL B 160 2.936 -3.115 -0.501 1.00 0.00 H new ATOM 0 HG12 VAL B 160 2.774 -1.568 -1.365 1.00 0.00 H new ATOM 0 HG13 VAL B 160 4.236 -2.559 -1.581 1.00 0.00 H new ATOM 0 HG21 VAL B 160 4.499 -3.330 1.393 1.00 0.00 H new ATOM 0 HG22 VAL B 160 5.869 -2.781 0.399 1.00 0.00 H new ATOM 0 HG23 VAL B 160 5.477 -1.939 1.917 1.00 0.00 H new ATOM 2045 N ILE B 161 3.071 1.299 -0.373 1.00 0.00 N ATOM 2046 CA ILE B 161 2.123 2.169 -1.057 1.00 0.00 C ATOM 2047 C ILE B 161 2.849 3.227 -1.880 1.00 0.00 C ATOM 2048 O ILE B 161 2.466 3.518 -3.014 1.00 0.00 O ATOM 2049 CB ILE B 161 1.180 2.862 -0.051 1.00 0.00 C ATOM 2050 CG1 ILE B 161 0.364 1.814 0.712 1.00 0.00 C ATOM 2051 CG2 ILE B 161 0.265 3.846 -0.768 1.00 0.00 C ATOM 2052 CD1 ILE B 161 -0.543 2.399 1.773 1.00 0.00 C ATOM 0 H ILE B 161 2.977 1.291 0.643 1.00 0.00 H new ATOM 0 HA ILE B 161 1.531 1.542 -1.724 1.00 0.00 H new ATOM 0 HB ILE B 161 1.780 3.422 0.666 1.00 0.00 H new ATOM 0 HG12 ILE B 161 -0.240 1.250 0.002 1.00 0.00 H new ATOM 0 HG13 ILE B 161 1.047 1.106 1.181 1.00 0.00 H new ATOM 0 HG21 ILE B 161 -0.393 4.325 -0.043 1.00 0.00 H new ATOM 0 HG22 ILE B 161 0.867 4.604 -1.269 1.00 0.00 H new ATOM 0 HG23 ILE B 161 -0.335 3.314 -1.506 1.00 0.00 H new ATOM 0 HD11 ILE B 161 -1.087 1.596 2.269 1.00 0.00 H new ATOM 0 HD12 ILE B 161 0.056 2.939 2.506 1.00 0.00 H new ATOM 0 HD13 ILE B 161 -1.252 3.084 1.308 1.00 0.00 H new ATOM 2064 N SER B 162 3.898 3.796 -1.299 1.00 0.00 N ATOM 2065 CA SER B 162 4.686 4.822 -1.969 1.00 0.00 C ATOM 2066 C SER B 162 5.261 4.304 -3.285 1.00 0.00 C ATOM 2067 O SER B 162 5.288 5.021 -4.285 1.00 0.00 O ATOM 2068 CB SER B 162 5.819 5.296 -1.056 1.00 0.00 C ATOM 2069 OG SER B 162 6.615 6.277 -1.697 1.00 0.00 O ATOM 0 H SER B 162 4.224 3.563 -0.361 1.00 0.00 H new ATOM 0 HA SER B 162 4.027 5.661 -2.191 1.00 0.00 H new ATOM 0 HB2 SER B 162 5.402 5.706 -0.136 1.00 0.00 H new ATOM 0 HB3 SER B 162 6.441 4.447 -0.773 1.00 0.00 H new ATOM 0 HG SER B 162 7.330 6.564 -1.092 1.00 0.00 H new ATOM 2075 N PHE B 163 5.730 3.059 -3.272 1.00 0.00 N ATOM 2076 CA PHE B 163 6.318 2.447 -4.460 1.00 0.00 C ATOM 2077 C PHE B 163 5.383 2.530 -5.666 1.00 0.00 C ATOM 2078 O PHE B 163 5.806 2.918 -6.756 1.00 0.00 O ATOM 2079 CB PHE B 163 6.677 0.986 -4.183 1.00 0.00 C ATOM 2080 CG PHE B 163 7.269 0.277 -5.369 1.00 0.00 C ATOM 2081 CD1 PHE B 163 8.246 0.886 -6.141 1.00 0.00 C ATOM 2082 CD2 PHE B 163 6.847 -0.997 -5.711 1.00 0.00 C ATOM 2083 CE1 PHE B 163 8.791 0.237 -7.232 1.00 0.00 C ATOM 2084 CE2 PHE B 163 7.389 -1.651 -6.802 1.00 0.00 C ATOM 2085 CZ PHE B 163 8.361 -1.032 -7.563 1.00 0.00 C ATOM 0 H PHE B 163 5.714 2.454 -2.451 1.00 0.00 H new ATOM 0 HA PHE B 163 7.223 3.006 -4.699 1.00 0.00 H new ATOM 0 HB2 PHE B 163 7.385 0.945 -3.355 1.00 0.00 H new ATOM 0 HB3 PHE B 163 5.781 0.455 -3.863 1.00 0.00 H new ATOM 0 HD1 PHE B 163 8.585 1.879 -5.887 1.00 0.00 H new ATOM 0 HD2 PHE B 163 6.087 -1.485 -5.119 1.00 0.00 H new ATOM 0 HE1 PHE B 163 9.552 0.722 -7.825 1.00 0.00 H new ATOM 0 HE2 PHE B 163 7.053 -2.645 -7.059 1.00 0.00 H new ATOM 0 HZ PHE B 163 8.784 -1.541 -8.417 1.00 0.00 H new ATOM 2095 N TYR B 164 4.118 2.159 -5.478 1.00 0.00 N ATOM 2096 CA TYR B 164 3.151 2.194 -6.573 1.00 0.00 C ATOM 2097 C TYR B 164 3.062 3.593 -7.172 1.00 0.00 C ATOM 2098 O TYR B 164 3.066 3.756 -8.391 1.00 0.00 O ATOM 2099 CB TYR B 164 1.764 1.756 -6.102 1.00 0.00 C ATOM 2100 CG TYR B 164 1.725 0.381 -5.477 1.00 0.00 C ATOM 2101 CD1 TYR B 164 1.626 -0.759 -6.265 1.00 0.00 C ATOM 2102 CD2 TYR B 164 1.784 0.224 -4.100 1.00 0.00 C ATOM 2103 CE1 TYR B 164 1.586 -2.018 -5.695 1.00 0.00 C ATOM 2104 CE2 TYR B 164 1.744 -1.030 -3.522 1.00 0.00 C ATOM 2105 CZ TYR B 164 1.645 -2.147 -4.324 1.00 0.00 C ATOM 2106 OH TYR B 164 1.602 -3.398 -3.752 1.00 0.00 O ATOM 0 H TYR B 164 3.742 1.834 -4.588 1.00 0.00 H new ATOM 0 HA TYR B 164 3.500 1.497 -7.335 1.00 0.00 H new ATOM 0 HB2 TYR B 164 1.393 2.482 -5.378 1.00 0.00 H new ATOM 0 HB3 TYR B 164 1.082 1.776 -6.952 1.00 0.00 H new ATOM 0 HD1 TYR B 164 1.580 -0.660 -7.339 1.00 0.00 H new ATOM 0 HD2 TYR B 164 1.863 1.097 -3.469 1.00 0.00 H new ATOM 0 HE1 TYR B 164 1.509 -2.895 -6.320 1.00 0.00 H new ATOM 0 HE2 TYR B 164 1.790 -1.135 -2.448 1.00 0.00 H new ATOM 0 HH TYR B 164 2.492 -3.806 -3.790 1.00 0.00 H new ATOM 2116 N GLU B 165 2.982 4.597 -6.303 1.00 0.00 N ATOM 2117 CA GLU B 165 2.891 5.986 -6.740 1.00 0.00 C ATOM 2118 C GLU B 165 4.023 6.326 -7.703 1.00 0.00 C ATOM 2119 O GLU B 165 3.832 7.069 -8.666 1.00 0.00 O ATOM 2120 CB GLU B 165 2.932 6.925 -5.533 1.00 0.00 C ATOM 2121 CG GLU B 165 1.809 6.685 -4.537 1.00 0.00 C ATOM 2122 CD GLU B 165 1.863 7.635 -3.357 1.00 0.00 C ATOM 2123 OE1 GLU B 165 1.781 8.862 -3.579 1.00 0.00 O ATOM 2124 OE2 GLU B 165 1.987 7.153 -2.212 1.00 0.00 O ATOM 0 H GLU B 165 2.978 4.474 -5.290 1.00 0.00 H new ATOM 0 HA GLU B 165 1.943 6.117 -7.261 1.00 0.00 H new ATOM 0 HB2 GLU B 165 3.889 6.808 -5.024 1.00 0.00 H new ATOM 0 HB3 GLU B 165 2.882 7.956 -5.883 1.00 0.00 H new ATOM 0 HG2 GLU B 165 0.850 6.795 -5.043 1.00 0.00 H new ATOM 0 HG3 GLU B 165 1.863 5.658 -4.175 1.00 0.00 H new ATOM 2131 N GLU B 166 5.200 5.776 -7.432 1.00 0.00 N ATOM 2132 CA GLU B 166 6.371 6.015 -8.267 1.00 0.00 C ATOM 2133 C GLU B 166 6.135 5.552 -9.702 1.00 0.00 C ATOM 2134 O GLU B 166 6.657 6.147 -10.646 1.00 0.00 O ATOM 2135 CB GLU B 166 7.591 5.298 -7.684 1.00 0.00 C ATOM 2136 CG GLU B 166 7.953 5.750 -6.277 1.00 0.00 C ATOM 2137 CD GLU B 166 8.379 7.206 -6.212 1.00 0.00 C ATOM 2138 OE1 GLU B 166 8.436 7.859 -7.275 1.00 0.00 O ATOM 2139 OE2 GLU B 166 8.661 7.691 -5.096 1.00 0.00 O ATOM 0 H GLU B 166 5.369 5.159 -6.638 1.00 0.00 H new ATOM 0 HA GLU B 166 6.555 7.089 -8.282 1.00 0.00 H new ATOM 0 HB2 GLU B 166 7.400 4.225 -7.673 1.00 0.00 H new ATOM 0 HB3 GLU B 166 8.446 5.463 -8.340 1.00 0.00 H new ATOM 0 HG2 GLU B 166 7.096 5.598 -5.621 1.00 0.00 H new ATOM 0 HG3 GLU B 166 8.760 5.124 -5.897 1.00 0.00 H new ATOM 2146 N ARG B 167 5.361 4.481 -9.865 1.00 0.00 N ATOM 2147 CA ARG B 167 5.081 3.942 -11.193 1.00 0.00 C ATOM 2148 C ARG B 167 3.642 3.438 -11.313 1.00 0.00 C ATOM 2149 O ARG B 167 3.410 2.292 -11.700 1.00 0.00 O ATOM 2150 CB ARG B 167 6.054 2.804 -11.517 1.00 0.00 C ATOM 2151 CG ARG B 167 7.514 3.225 -11.502 1.00 0.00 C ATOM 2152 CD ARG B 167 8.435 2.065 -11.841 1.00 0.00 C ATOM 2153 NE ARG B 167 9.841 2.459 -11.835 1.00 0.00 N ATOM 2154 CZ ARG B 167 10.843 1.624 -12.096 1.00 0.00 C ATOM 2155 NH1 ARG B 167 10.594 0.352 -12.380 1.00 0.00 N ATOM 2156 NH2 ARG B 167 12.095 2.060 -12.071 1.00 0.00 N ATOM 0 H ARG B 167 4.919 3.972 -9.099 1.00 0.00 H new ATOM 0 HA ARG B 167 5.213 4.754 -11.908 1.00 0.00 H new ATOM 0 HB2 ARG B 167 5.910 1.999 -10.797 1.00 0.00 H new ATOM 0 HB3 ARG B 167 5.812 2.400 -12.500 1.00 0.00 H new ATOM 0 HG2 ARG B 167 7.667 4.033 -12.217 1.00 0.00 H new ATOM 0 HG3 ARG B 167 7.770 3.618 -10.518 1.00 0.00 H new ATOM 0 HD2 ARG B 167 8.282 1.259 -11.123 1.00 0.00 H new ATOM 0 HD3 ARG B 167 8.174 1.671 -12.823 1.00 0.00 H new ATOM 0 HE ARG B 167 10.068 3.430 -11.618 1.00 0.00 H new ATOM 0 HH11 ARG B 167 9.632 0.012 -12.399 1.00 0.00 H new ATOM 0 HH12 ARG B 167 11.364 -0.286 -12.580 1.00 0.00 H new ATOM 0 HH21 ARG B 167 12.291 3.037 -11.851 1.00 0.00 H new ATOM 0 HH22 ARG B 167 12.862 1.419 -12.271 1.00 0.00 H new ATOM 2170 N LEU B 168 2.679 4.300 -10.994 1.00 0.00 N ATOM 2171 CA LEU B 168 1.266 3.934 -11.086 1.00 0.00 C ATOM 2172 C LEU B 168 0.858 3.708 -12.541 1.00 0.00 C ATOM 2173 O LEU B 168 1.688 3.353 -13.380 1.00 0.00 O ATOM 2174 CB LEU B 168 0.391 5.026 -10.464 1.00 0.00 C ATOM 2175 CG LEU B 168 0.426 5.103 -8.937 1.00 0.00 C ATOM 2176 CD1 LEU B 168 -0.301 6.345 -8.452 1.00 0.00 C ATOM 2177 CD2 LEU B 168 -0.195 3.855 -8.326 1.00 0.00 C ATOM 0 H LEU B 168 2.849 5.252 -10.671 1.00 0.00 H new ATOM 0 HA LEU B 168 1.120 3.005 -10.535 1.00 0.00 H new ATOM 0 HB2 LEU B 168 0.701 5.990 -10.867 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -0.640 4.866 -10.779 1.00 0.00 H new ATOM 0 HG LEU B 168 1.467 5.163 -8.619 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -0.267 6.385 -7.363 1.00 0.00 H new ATOM 0 HD12 LEU B 168 0.181 7.232 -8.863 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -1.339 6.311 -8.781 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -0.162 3.927 -7.239 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -1.231 3.767 -8.652 1.00 0.00 H new ATOM 0 HD23 LEU B 168 0.363 2.976 -8.649 1.00 0.00 H new ATOM 2189 N THR B 169 -0.422 3.926 -12.835 1.00 0.00 N ATOM 2190 CA THR B 169 -0.944 3.756 -14.188 1.00 0.00 C ATOM 2191 C THR B 169 -2.440 4.046 -14.237 1.00 0.00 C ATOM 2192 O THR B 169 -2.886 4.923 -14.977 1.00 0.00 O ATOM 2193 CB THR B 169 -0.679 2.334 -14.725 1.00 0.00 C ATOM 2194 OG1 THR B 169 -1.360 2.144 -15.970 1.00 0.00 O ATOM 2195 CG2 THR B 169 -1.126 1.276 -13.724 1.00 0.00 C ATOM 0 H THR B 169 -1.119 4.222 -12.151 1.00 0.00 H new ATOM 0 HA THR B 169 -0.419 4.470 -14.823 1.00 0.00 H new ATOM 0 HB THR B 169 0.395 2.226 -14.880 1.00 0.00 H new ATOM 0 HG1 THR B 169 -1.185 1.239 -16.304 1.00 0.00 H new ATOM 0 HG21 THR B 169 -0.927 0.284 -14.130 1.00 0.00 H new ATOM 0 HG22 THR B 169 -0.577 1.403 -12.791 1.00 0.00 H new ATOM 0 HG23 THR B 169 -2.194 1.383 -13.534 1.00 0.00 H new ATOM 2203 N TRP B 170 -3.205 3.318 -13.431 1.00 0.00 N ATOM 2204 CA TRP B 170 -4.649 3.504 -13.362 1.00 0.00 C ATOM 2205 C TRP B 170 -5.283 3.510 -14.746 1.00 0.00 C ATOM 2206 O TRP B 170 -6.049 4.412 -15.087 1.00 0.00 O ATOM 2207 CB TRP B 170 -4.960 4.800 -12.617 1.00 0.00 C ATOM 2208 CG TRP B 170 -4.368 4.814 -11.244 1.00 0.00 C ATOM 2209 CD1 TRP B 170 -3.642 5.813 -10.665 1.00 0.00 C ATOM 2210 CD2 TRP B 170 -4.437 3.757 -10.285 1.00 0.00 C ATOM 2211 NE1 TRP B 170 -3.263 5.443 -9.396 1.00 0.00 N ATOM 2212 CE2 TRP B 170 -3.742 4.184 -9.140 1.00 0.00 C ATOM 2213 CE3 TRP B 170 -5.027 2.491 -10.285 1.00 0.00 C ATOM 2214 CZ2 TRP B 170 -3.620 3.388 -8.005 1.00 0.00 C ATOM 2215 CZ3 TRP B 170 -4.904 1.700 -9.159 1.00 0.00 C ATOM 2216 CH2 TRP B 170 -4.207 2.152 -8.032 1.00 0.00 C ATOM 0 H TRP B 170 -2.846 2.590 -12.813 1.00 0.00 H new ATOM 0 HA TRP B 170 -5.079 2.663 -12.818 1.00 0.00 H new ATOM 0 HB2 TRP B 170 -4.575 5.646 -13.186 1.00 0.00 H new ATOM 0 HB3 TRP B 170 -6.040 4.927 -12.547 1.00 0.00 H new ATOM 0 HD1 TRP B 170 -3.400 6.755 -11.134 1.00 0.00 H new ATOM 0 HE1 TRP B 170 -2.715 6.012 -8.751 1.00 0.00 H new ATOM 0 HE3 TRP B 170 -5.569 2.137 -11.149 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 -3.082 3.733 -7.135 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 -5.353 0.718 -9.148 1.00 0.00 H new ATOM 0 HH2 TRP B 170 -4.131 1.512 -7.166 1.00 0.00 H new ATOM 2227 N HIS B 171 -4.959 2.496 -15.538 1.00 0.00 N ATOM 2228 CA HIS B 171 -5.498 2.382 -16.885 1.00 0.00 C ATOM 2229 C HIS B 171 -7.002 2.132 -16.851 1.00 0.00 C ATOM 2230 O HIS B 171 -7.500 1.662 -15.806 1.00 0.00 O ATOM 2231 CB HIS B 171 -4.794 1.257 -17.647 1.00 0.00 C ATOM 2232 CG HIS B 171 -4.919 -0.084 -16.992 1.00 0.00 C ATOM 2233 ND1 HIS B 171 -6.131 -0.700 -16.761 1.00 0.00 N ATOM 2234 CD2 HIS B 171 -3.974 -0.929 -16.515 1.00 0.00 C ATOM 2235 CE1 HIS B 171 -5.926 -1.864 -16.172 1.00 0.00 C ATOM 2236 NE2 HIS B 171 -4.626 -2.027 -16.012 1.00 0.00 N ATOM 2237 OXT HIS B 171 -7.670 2.409 -17.869 1.00 0.00 O ATOM 0 H HIS B 171 -4.326 1.742 -15.270 1.00 0.00 H new ATOM 0 HA HIS B 171 -5.319 3.325 -17.402 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -5.206 1.199 -18.654 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -3.737 1.505 -17.749 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -2.906 -0.769 -16.528 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -6.692 -2.564 -15.872 1.00 0.00 H new ATOM 0 HE2 HIS B 171 -4.179 -2.838 -15.584 1.00 0.00 H new