USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 873 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 223 ASN : amide:sc= 0.782 K(o=2,f=-7.6!) USER MOD Set 1.2: A 236 THR OG1 : rot -52:sc= 1.26 USER MOD Single : A 189 GLN : amide:sc= -1.37! C(o=-1.4!,f=-12!) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.17) USER MOD Single : A 195 ASN : amide:sc= -0.161 X(o=-0.16,f=-0.089) USER MOD Single : A 198 THR OG1 : rot 87:sc= 1.25 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot -68:sc= 0.374 USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ -157:sc= -0.123 (180deg=-1.14) USER MOD Single : A 210 LYS NZ :NH3+ 155:sc= -0.042 (180deg=-0.907) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 214 ASN : amide:sc= 0.0637 K(o=0.064,f=-7!) USER MOD Single : A 215 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 220 LYS NZ :NH3+ 155:sc= -0.0116 (180deg=-0.0926) USER MOD Single : A 225 ASN : amide:sc= -2.57 K(o=-2.6,f=-7.5!) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.0123 USER MOD Single : A 230 SER OG : rot 180:sc= 0.00123 USER MOD Single : A 239 ASN : amide:sc= -2.59 K(o=-2.6,f=-5.1!) USER MOD Single : A 243 THR OG1 : rot 180:sc= -0.0303 USER MOD Single : A 244 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00419) USER MOD Single : A 246 ASN : amide:sc= -0.24 K(o=-0.24,f=-1.3!) USER MOD Single : A 250 GLN :FLIP amide:sc= -0.879 F(o=-2,f=-0.88) USER MOD Single : A 253 LYS NZ :NH3+ -161:sc= 1.27 (180deg=0.755) USER MOD Single : A 255 TYR OH : rot -29:sc= 0.22 USER MOD Single : A 256 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= -1.11 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ -155:sc= -0.216 (180deg=-1.47) USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.2) USER MOD Single : A 270 THR OG1 : rot 180:sc= -0.209 USER MOD Single : A 271 ASN : amide:sc= -0.0272 K(o=-0.027,f=-2.1!) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 HIS : no HD1:sc= -0.0235 X(o=-0.024,f=-0.024) USER MOD Single : A 276 TYR OH : rot 102:sc= -1.94 USER MOD Single : A 279 ASN : amide:sc= -0.347 K(o=-0.35,f=-1.1!) USER MOD Single : A 284 THR OG1 : rot -4:sc= 0.0224 USER MOD Single : A 289 CYS SG : rot 180:sc= -0.966 USER MOD ----------------------------------------------------------------- ATOM 17 N ARG A 182 10.144 -10.649 -8.256 1.00 0.00 N ATOM 18 CA ARG A 182 10.285 -9.862 -6.996 1.00 0.00 C ATOM 19 C ARG A 182 9.465 -10.512 -5.873 1.00 0.00 C ATOM 20 O ARG A 182 8.333 -10.142 -5.637 1.00 0.00 O ATOM 21 CB ARG A 182 9.735 -8.471 -7.334 1.00 0.00 C ATOM 22 CG ARG A 182 10.481 -7.901 -8.543 1.00 0.00 C ATOM 23 CD ARG A 182 11.941 -7.635 -8.166 1.00 0.00 C ATOM 24 NE ARG A 182 12.742 -8.363 -9.188 1.00 0.00 N ATOM 25 CZ ARG A 182 14.005 -8.607 -8.973 1.00 0.00 C ATOM 26 NH1 ARG A 182 14.382 -9.144 -7.844 1.00 0.00 N ATOM 27 NH2 ARG A 182 14.892 -8.315 -9.885 1.00 0.00 N ATOM 0 HA ARG A 182 11.317 -9.816 -6.648 1.00 0.00 H new ATOM 0 HB2 ARG A 182 8.668 -8.534 -7.549 1.00 0.00 H new ATOM 0 HB3 ARG A 182 9.849 -7.806 -6.478 1.00 0.00 H new ATOM 0 HG2 ARG A 182 10.432 -8.601 -9.377 1.00 0.00 H new ATOM 0 HG3 ARG A 182 10.006 -6.977 -8.874 1.00 0.00 H new ATOM 0 HD2 ARG A 182 12.163 -6.568 -8.177 1.00 0.00 H new ATOM 0 HD3 ARG A 182 12.161 -7.996 -7.161 1.00 0.00 H new ATOM 0 HE ARG A 182 12.303 -8.671 -10.056 1.00 0.00 H new ATOM 0 HH11 ARG A 182 13.689 -9.372 -7.131 1.00 0.00 H new ATOM 0 HH12 ARG A 182 15.370 -9.335 -7.675 1.00 0.00 H new ATOM 0 HH21 ARG A 182 14.598 -7.896 -10.767 1.00 0.00 H new ATOM 0 HH22 ARG A 182 15.880 -8.506 -9.716 1.00 0.00 H new ATOM 41 N PRO A 183 10.072 -11.469 -5.218 1.00 0.00 N ATOM 42 CA PRO A 183 9.394 -12.188 -4.107 1.00 0.00 C ATOM 43 C PRO A 183 9.165 -11.253 -2.916 1.00 0.00 C ATOM 44 O PRO A 183 9.329 -10.055 -3.017 1.00 0.00 O ATOM 45 CB PRO A 183 10.370 -13.310 -3.758 1.00 0.00 C ATOM 46 CG PRO A 183 11.700 -12.814 -4.222 1.00 0.00 C ATOM 47 CD PRO A 183 11.435 -11.965 -5.438 1.00 0.00 C ATOM 0 HA PRO A 183 8.407 -12.563 -4.377 1.00 0.00 H new ATOM 0 HB2 PRO A 183 10.374 -13.512 -2.687 1.00 0.00 H new ATOM 0 HB3 PRO A 183 10.098 -14.240 -4.257 1.00 0.00 H new ATOM 0 HG2 PRO A 183 12.192 -12.233 -3.442 1.00 0.00 H new ATOM 0 HG3 PRO A 183 12.362 -13.645 -4.465 1.00 0.00 H new ATOM 0 HD2 PRO A 183 12.151 -11.148 -5.521 1.00 0.00 H new ATOM 0 HD3 PRO A 183 11.507 -12.546 -6.357 1.00 0.00 H new ATOM 55 N ILE A 184 8.766 -11.788 -1.791 1.00 0.00 N ATOM 56 CA ILE A 184 8.506 -10.923 -0.603 1.00 0.00 C ATOM 57 C ILE A 184 9.812 -10.386 -0.009 1.00 0.00 C ATOM 58 O ILE A 184 10.706 -11.133 0.339 1.00 0.00 O ATOM 59 CB ILE A 184 7.791 -11.831 0.398 1.00 0.00 C ATOM 60 CG1 ILE A 184 6.442 -12.265 -0.182 1.00 0.00 C ATOM 61 CG2 ILE A 184 7.561 -11.075 1.708 1.00 0.00 C ATOM 62 CD1 ILE A 184 5.777 -13.275 0.754 1.00 0.00 C ATOM 0 H ILE A 184 8.609 -12.785 -1.644 1.00 0.00 H new ATOM 0 HA ILE A 184 7.911 -10.048 -0.865 1.00 0.00 H new ATOM 0 HB ILE A 184 8.407 -12.710 0.591 1.00 0.00 H new ATOM 0 HG12 ILE A 184 5.796 -11.397 -0.313 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.585 -12.708 -1.168 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.051 -11.725 2.419 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.520 -10.766 2.123 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.947 -10.195 1.517 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.817 -13.581 0.337 1.00 0.00 H new ATOM 0 HD12 ILE A 184 6.420 -14.148 0.863 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.619 -12.817 1.730 1.00 0.00 H new ATOM 74 N PHE A 185 9.915 -9.090 0.123 1.00 0.00 N ATOM 75 CA PHE A 185 11.146 -8.478 0.706 1.00 0.00 C ATOM 76 C PHE A 185 10.782 -7.626 1.922 1.00 0.00 C ATOM 77 O PHE A 185 9.648 -7.226 2.096 1.00 0.00 O ATOM 78 CB PHE A 185 11.731 -7.591 -0.392 1.00 0.00 C ATOM 79 CG PHE A 185 12.285 -8.445 -1.503 1.00 0.00 C ATOM 80 CD1 PHE A 185 13.500 -9.119 -1.324 1.00 0.00 C ATOM 81 CD2 PHE A 185 11.593 -8.559 -2.712 1.00 0.00 C ATOM 82 CE1 PHE A 185 14.021 -9.907 -2.357 1.00 0.00 C ATOM 83 CE2 PHE A 185 12.113 -9.346 -3.745 1.00 0.00 C ATOM 84 CZ PHE A 185 13.327 -10.020 -3.567 1.00 0.00 C ATOM 0 H PHE A 185 9.193 -8.423 -0.150 1.00 0.00 H new ATOM 0 HA PHE A 185 11.855 -9.238 1.033 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.961 -6.926 -0.783 1.00 0.00 H new ATOM 0 HB3 PHE A 185 12.518 -6.960 0.020 1.00 0.00 H new ATOM 0 HD1 PHE A 185 14.034 -9.031 -0.390 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.656 -8.039 -2.849 1.00 0.00 H new ATOM 0 HE1 PHE A 185 14.958 -10.427 -2.220 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.578 -9.434 -4.679 1.00 0.00 H new ATOM 0 HZ PHE A 185 13.728 -10.628 -4.364 1.00 0.00 H new ATOM 94 N ALA A 186 11.738 -7.332 2.757 1.00 0.00 N ATOM 95 CA ALA A 186 11.446 -6.494 3.953 1.00 0.00 C ATOM 96 C ALA A 186 10.818 -5.167 3.516 1.00 0.00 C ATOM 97 O ALA A 186 11.006 -4.716 2.403 1.00 0.00 O ATOM 98 CB ALA A 186 12.804 -6.255 4.614 1.00 0.00 C ATOM 0 H ALA A 186 12.708 -7.635 2.664 1.00 0.00 H new ATOM 0 HA ALA A 186 10.744 -6.973 4.636 1.00 0.00 H new ATOM 0 HB1 ALA A 186 12.672 -5.643 5.506 1.00 0.00 H new ATOM 0 HB2 ALA A 186 13.246 -7.211 4.893 1.00 0.00 H new ATOM 0 HB3 ALA A 186 13.463 -5.740 3.915 1.00 0.00 H new ATOM 104 N ILE A 187 10.066 -4.546 4.380 1.00 0.00 N ATOM 105 CA ILE A 187 9.413 -3.252 4.015 1.00 0.00 C ATOM 106 C ILE A 187 10.458 -2.243 3.526 1.00 0.00 C ATOM 107 O ILE A 187 10.191 -1.433 2.660 1.00 0.00 O ATOM 108 CB ILE A 187 8.762 -2.749 5.307 1.00 0.00 C ATOM 109 CG1 ILE A 187 7.767 -3.785 5.851 1.00 0.00 C ATOM 110 CG2 ILE A 187 8.020 -1.442 5.026 1.00 0.00 C ATOM 111 CD1 ILE A 187 6.890 -4.319 4.716 1.00 0.00 C ATOM 0 H ILE A 187 9.873 -4.877 5.325 1.00 0.00 H new ATOM 0 HA ILE A 187 8.688 -3.378 3.211 1.00 0.00 H new ATOM 0 HB ILE A 187 9.543 -2.586 6.050 1.00 0.00 H new ATOM 0 HG12 ILE A 187 8.307 -4.607 6.321 1.00 0.00 H new ATOM 0 HG13 ILE A 187 7.143 -3.332 6.621 1.00 0.00 H new ATOM 0 HG21 ILE A 187 7.556 -1.082 5.944 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.724 -0.695 4.659 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.250 -1.615 4.274 1.00 0.00 H new ATOM 0 HD11 ILE A 187 6.188 -5.053 5.113 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.337 -3.495 4.265 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.519 -4.790 3.961 1.00 0.00 H new ATOM 123 N GLU A 188 11.639 -2.275 4.078 1.00 0.00 N ATOM 124 CA GLU A 188 12.691 -1.304 3.650 1.00 0.00 C ATOM 125 C GLU A 188 13.467 -1.815 2.426 1.00 0.00 C ATOM 126 O GLU A 188 14.482 -1.257 2.057 1.00 0.00 O ATOM 127 CB GLU A 188 13.622 -1.176 4.857 1.00 0.00 C ATOM 128 CG GLU A 188 12.828 -0.652 6.057 1.00 0.00 C ATOM 129 CD GLU A 188 13.773 -0.439 7.241 1.00 0.00 C ATOM 130 OE1 GLU A 188 14.923 -0.829 7.135 1.00 0.00 O ATOM 131 OE2 GLU A 188 13.329 0.112 8.236 1.00 0.00 O ATOM 0 H GLU A 188 11.923 -2.930 4.806 1.00 0.00 H new ATOM 0 HA GLU A 188 12.256 -0.349 3.354 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.064 -2.144 5.094 1.00 0.00 H new ATOM 0 HB3 GLU A 188 14.444 -0.498 4.626 1.00 0.00 H new ATOM 0 HG2 GLU A 188 12.335 0.285 5.799 1.00 0.00 H new ATOM 0 HG3 GLU A 188 12.045 -1.361 6.326 1.00 0.00 H new ATOM 138 N GLN A 189 13.006 -2.856 1.782 1.00 0.00 N ATOM 139 CA GLN A 189 13.735 -3.364 0.581 1.00 0.00 C ATOM 140 C GLN A 189 12.942 -3.078 -0.696 1.00 0.00 C ATOM 141 O GLN A 189 13.274 -3.557 -1.762 1.00 0.00 O ATOM 142 CB GLN A 189 13.860 -4.866 0.800 1.00 0.00 C ATOM 143 CG GLN A 189 14.772 -5.131 1.998 1.00 0.00 C ATOM 144 CD GLN A 189 14.893 -6.639 2.226 1.00 0.00 C ATOM 145 OE1 GLN A 189 14.109 -7.408 1.705 1.00 0.00 O ATOM 146 NE2 GLN A 189 15.848 -7.097 2.988 1.00 0.00 N ATOM 0 H GLN A 189 12.163 -3.373 2.033 1.00 0.00 H new ATOM 0 HA GLN A 189 14.705 -2.882 0.462 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.876 -5.302 0.974 1.00 0.00 H new ATOM 0 HB3 GLN A 189 14.266 -5.342 -0.092 1.00 0.00 H new ATOM 0 HG2 GLN A 189 15.757 -4.699 1.821 1.00 0.00 H new ATOM 0 HG3 GLN A 189 14.369 -4.649 2.889 1.00 0.00 H new ATOM 0 HE21 GLN A 189 16.506 -6.451 3.425 1.00 0.00 H new ATOM 0 HE22 GLN A 189 15.937 -8.101 3.147 1.00 0.00 H new ATOM 155 N LEU A 190 11.889 -2.315 -0.599 1.00 0.00 N ATOM 156 CA LEU A 190 11.074 -2.017 -1.805 1.00 0.00 C ATOM 157 C LEU A 190 11.731 -0.925 -2.647 1.00 0.00 C ATOM 158 O LEU A 190 12.419 -0.059 -2.143 1.00 0.00 O ATOM 159 CB LEU A 190 9.734 -1.539 -1.255 1.00 0.00 C ATOM 160 CG LEU A 190 8.814 -2.739 -1.032 1.00 0.00 C ATOM 161 CD1 LEU A 190 8.485 -3.404 -2.372 1.00 0.00 C ATOM 162 CD2 LEU A 190 9.499 -3.752 -0.113 1.00 0.00 C ATOM 0 H LEU A 190 11.559 -1.885 0.265 1.00 0.00 H new ATOM 0 HA LEU A 190 10.969 -2.885 -2.456 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.884 -1.004 -0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.273 -0.839 -1.951 1.00 0.00 H new ATOM 0 HG LEU A 190 7.890 -2.395 -0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 190 7.829 -4.258 -2.203 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.985 -2.686 -3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 190 9.406 -3.742 -2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 190 8.840 -4.606 0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 190 10.428 -4.090 -0.572 1.00 0.00 H new ATOM 0 HD23 LEU A 190 9.719 -3.283 0.846 1.00 0.00 H new ATOM 174 N SER A 191 11.524 -0.969 -3.933 1.00 0.00 N ATOM 175 CA SER A 191 12.137 0.057 -4.826 1.00 0.00 C ATOM 176 C SER A 191 11.055 0.964 -5.425 1.00 0.00 C ATOM 177 O SER A 191 9.980 0.504 -5.748 1.00 0.00 O ATOM 178 CB SER A 191 12.804 -0.748 -5.933 1.00 0.00 C ATOM 179 OG SER A 191 14.211 -0.557 -5.873 1.00 0.00 O ATOM 0 H SER A 191 10.956 -1.672 -4.406 1.00 0.00 H new ATOM 0 HA SER A 191 12.836 0.701 -4.291 1.00 0.00 H new ATOM 0 HB2 SER A 191 12.564 -1.806 -5.824 1.00 0.00 H new ATOM 0 HB3 SER A 191 12.424 -0.434 -6.905 1.00 0.00 H new ATOM 0 HG SER A 191 14.642 -1.076 -6.584 1.00 0.00 H new ATOM 185 N PRO A 192 11.373 2.222 -5.573 1.00 0.00 N ATOM 186 CA PRO A 192 10.400 3.175 -6.156 1.00 0.00 C ATOM 187 C PRO A 192 10.227 2.890 -7.650 1.00 0.00 C ATOM 188 O PRO A 192 9.139 2.955 -8.187 1.00 0.00 O ATOM 189 CB PRO A 192 11.046 4.538 -5.925 1.00 0.00 C ATOM 190 CG PRO A 192 12.510 4.256 -5.812 1.00 0.00 C ATOM 191 CD PRO A 192 12.644 2.873 -5.229 1.00 0.00 C ATOM 0 HA PRO A 192 9.406 3.109 -5.713 1.00 0.00 H new ATOM 0 HB2 PRO A 192 10.837 5.219 -6.750 1.00 0.00 H new ATOM 0 HB3 PRO A 192 10.663 5.008 -5.019 1.00 0.00 H new ATOM 0 HG2 PRO A 192 12.991 4.312 -6.789 1.00 0.00 H new ATOM 0 HG3 PRO A 192 12.997 4.993 -5.174 1.00 0.00 H new ATOM 0 HD2 PRO A 192 13.494 2.340 -5.655 1.00 0.00 H new ATOM 0 HD3 PRO A 192 12.797 2.907 -4.150 1.00 0.00 H new ATOM 199 N TYR A 193 11.301 2.575 -8.320 1.00 0.00 N ATOM 200 CA TYR A 193 11.223 2.283 -9.780 1.00 0.00 C ATOM 201 C TYR A 193 10.479 0.967 -10.043 1.00 0.00 C ATOM 202 O TYR A 193 9.742 0.847 -11.000 1.00 0.00 O ATOM 203 CB TYR A 193 12.676 2.174 -10.239 1.00 0.00 C ATOM 204 CG TYR A 193 12.717 2.008 -11.739 1.00 0.00 C ATOM 205 CD1 TYR A 193 12.675 3.135 -12.569 1.00 0.00 C ATOM 206 CD2 TYR A 193 12.797 0.728 -12.301 1.00 0.00 C ATOM 207 CE1 TYR A 193 12.713 2.982 -13.960 1.00 0.00 C ATOM 208 CE2 TYR A 193 12.835 0.575 -13.692 1.00 0.00 C ATOM 209 CZ TYR A 193 12.793 1.703 -14.522 1.00 0.00 C ATOM 210 OH TYR A 193 12.831 1.552 -15.893 1.00 0.00 O ATOM 0 H TYR A 193 12.235 2.507 -7.917 1.00 0.00 H new ATOM 0 HA TYR A 193 10.675 3.058 -10.316 1.00 0.00 H new ATOM 0 HB2 TYR A 193 13.229 3.066 -9.946 1.00 0.00 H new ATOM 0 HB3 TYR A 193 13.159 1.325 -9.755 1.00 0.00 H new ATOM 0 HD1 TYR A 193 12.613 4.122 -12.136 1.00 0.00 H new ATOM 0 HD2 TYR A 193 12.829 -0.141 -11.661 1.00 0.00 H new ATOM 0 HE1 TYR A 193 12.681 3.852 -14.600 1.00 0.00 H new ATOM 0 HE2 TYR A 193 12.897 -0.412 -14.125 1.00 0.00 H new ATOM 0 HH TYR A 193 12.887 0.599 -16.116 1.00 0.00 H new ATOM 220 N GLN A 194 10.677 -0.028 -9.217 1.00 0.00 N ATOM 221 CA GLN A 194 9.992 -1.329 -9.452 1.00 0.00 C ATOM 222 C GLN A 194 8.475 -1.157 -9.374 1.00 0.00 C ATOM 223 O GLN A 194 7.900 -1.060 -8.310 1.00 0.00 O ATOM 224 CB GLN A 194 10.496 -2.251 -8.342 1.00 0.00 C ATOM 225 CG GLN A 194 10.083 -3.683 -8.647 1.00 0.00 C ATOM 226 CD GLN A 194 10.895 -4.210 -9.831 1.00 0.00 C ATOM 227 OE1 GLN A 194 12.097 -4.361 -9.739 1.00 0.00 O ATOM 228 NE2 GLN A 194 10.285 -4.498 -10.947 1.00 0.00 N ATOM 0 H GLN A 194 11.280 0.006 -8.395 1.00 0.00 H new ATOM 0 HA GLN A 194 10.206 -1.734 -10.441 1.00 0.00 H new ATOM 0 HB2 GLN A 194 11.581 -2.183 -8.263 1.00 0.00 H new ATOM 0 HB3 GLN A 194 10.086 -1.939 -7.381 1.00 0.00 H new ATOM 0 HG2 GLN A 194 10.245 -4.313 -7.773 1.00 0.00 H new ATOM 0 HG3 GLN A 194 9.018 -3.724 -8.876 1.00 0.00 H new ATOM 0 HE21 GLN A 194 9.276 -4.371 -11.024 1.00 0.00 H new ATOM 0 HE22 GLN A 194 10.817 -4.850 -11.743 1.00 0.00 H new ATOM 237 N ASN A 195 7.826 -1.121 -10.505 1.00 0.00 N ATOM 238 CA ASN A 195 6.345 -0.963 -10.516 1.00 0.00 C ATOM 239 C ASN A 195 5.673 -2.199 -9.916 1.00 0.00 C ATOM 240 O ASN A 195 4.640 -2.110 -9.282 1.00 0.00 O ATOM 241 CB ASN A 195 5.974 -0.832 -11.993 1.00 0.00 C ATOM 242 CG ASN A 195 6.720 0.355 -12.604 1.00 0.00 C ATOM 243 OD1 ASN A 195 7.314 0.238 -13.659 1.00 0.00 O ATOM 244 ND2 ASN A 195 6.714 1.503 -11.984 1.00 0.00 N ATOM 0 H ASN A 195 8.260 -1.195 -11.425 1.00 0.00 H new ATOM 0 HA ASN A 195 6.021 -0.104 -9.928 1.00 0.00 H new ATOM 0 HB2 ASN A 195 6.229 -1.748 -12.525 1.00 0.00 H new ATOM 0 HB3 ASN A 195 4.898 -0.692 -12.097 1.00 0.00 H new ATOM 0 HD21 ASN A 195 7.207 2.301 -12.384 1.00 0.00 H new ATOM 0 HD22 ASN A 195 6.216 1.602 -11.099 1.00 0.00 H new ATOM 251 N VAL A 196 6.241 -3.355 -10.132 1.00 0.00 N ATOM 252 CA VAL A 196 5.622 -4.600 -9.595 1.00 0.00 C ATOM 253 C VAL A 196 6.553 -5.306 -8.605 1.00 0.00 C ATOM 254 O VAL A 196 7.718 -5.522 -8.872 1.00 0.00 O ATOM 255 CB VAL A 196 5.398 -5.474 -10.826 1.00 0.00 C ATOM 256 CG1 VAL A 196 4.707 -6.771 -10.413 1.00 0.00 C ATOM 257 CG2 VAL A 196 4.517 -4.726 -11.829 1.00 0.00 C ATOM 0 H VAL A 196 7.105 -3.490 -10.656 1.00 0.00 H new ATOM 0 HA VAL A 196 4.702 -4.392 -9.049 1.00 0.00 H new ATOM 0 HB VAL A 196 6.359 -5.705 -11.286 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.547 -7.394 -11.293 1.00 0.00 H new ATOM 0 HG12 VAL A 196 5.333 -7.305 -9.698 1.00 0.00 H new ATOM 0 HG13 VAL A 196 3.746 -6.541 -9.952 1.00 0.00 H new ATOM 0 HG21 VAL A 196 4.357 -5.350 -12.708 1.00 0.00 H new ATOM 0 HG22 VAL A 196 3.557 -4.495 -11.368 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.009 -3.800 -12.126 1.00 0.00 H new ATOM 267 N TRP A 197 6.033 -5.682 -7.470 1.00 0.00 N ATOM 268 CA TRP A 197 6.858 -6.396 -6.452 1.00 0.00 C ATOM 269 C TRP A 197 5.951 -7.206 -5.532 1.00 0.00 C ATOM 270 O TRP A 197 4.760 -7.281 -5.733 1.00 0.00 O ATOM 271 CB TRP A 197 7.573 -5.302 -5.660 1.00 0.00 C ATOM 272 CG TRP A 197 6.699 -4.095 -5.576 1.00 0.00 C ATOM 273 CD1 TRP A 197 6.937 -2.934 -6.220 1.00 0.00 C ATOM 274 CD2 TRP A 197 5.462 -3.902 -4.826 1.00 0.00 C ATOM 275 NE1 TRP A 197 5.930 -2.040 -5.915 1.00 0.00 N ATOM 276 CE2 TRP A 197 4.997 -2.588 -5.062 1.00 0.00 C ATOM 277 CE3 TRP A 197 4.705 -4.727 -3.974 1.00 0.00 C ATOM 278 CZ2 TRP A 197 3.825 -2.107 -4.477 1.00 0.00 C ATOM 279 CZ3 TRP A 197 3.525 -4.247 -3.384 1.00 0.00 C ATOM 280 CH2 TRP A 197 3.085 -2.940 -3.636 1.00 0.00 C ATOM 0 H TRP A 197 5.062 -5.524 -7.200 1.00 0.00 H new ATOM 0 HA TRP A 197 7.566 -7.087 -6.910 1.00 0.00 H new ATOM 0 HB2 TRP A 197 7.813 -5.661 -4.659 1.00 0.00 H new ATOM 0 HB3 TRP A 197 8.517 -5.048 -6.142 1.00 0.00 H new ATOM 0 HD1 TRP A 197 7.778 -2.736 -6.868 1.00 0.00 H new ATOM 0 HE1 TRP A 197 5.882 -1.088 -6.278 1.00 0.00 H new ATOM 0 HE3 TRP A 197 5.034 -5.736 -3.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 3.493 -1.098 -4.673 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 2.952 -4.889 -2.731 1.00 0.00 H new ATOM 0 HH2 TRP A 197 2.175 -2.578 -3.180 1.00 0.00 H new ATOM 291 N THR A 198 6.499 -7.798 -4.513 1.00 0.00 N ATOM 292 CA THR A 198 5.655 -8.580 -3.569 1.00 0.00 C ATOM 293 C THR A 198 6.029 -8.208 -2.132 1.00 0.00 C ATOM 294 O THR A 198 7.189 -8.196 -1.773 1.00 0.00 O ATOM 295 CB THR A 198 5.982 -10.045 -3.858 1.00 0.00 C ATOM 296 OG1 THR A 198 5.802 -10.304 -5.243 1.00 0.00 O ATOM 297 CG2 THR A 198 5.054 -10.949 -3.045 1.00 0.00 C ATOM 0 H THR A 198 7.494 -7.776 -4.291 1.00 0.00 H new ATOM 0 HA THR A 198 4.590 -8.383 -3.689 1.00 0.00 H new ATOM 0 HB THR A 198 7.016 -10.247 -3.580 1.00 0.00 H new ATOM 0 HG1 THR A 198 6.626 -10.084 -5.727 1.00 0.00 H new ATOM 0 HG21 THR A 198 5.289 -11.993 -3.253 1.00 0.00 H new ATOM 0 HG22 THR A 198 5.192 -10.751 -1.982 1.00 0.00 H new ATOM 0 HG23 THR A 198 4.018 -10.749 -3.320 1.00 0.00 H new ATOM 305 N ILE A 199 5.068 -7.901 -1.308 1.00 0.00 N ATOM 306 CA ILE A 199 5.399 -7.535 0.104 1.00 0.00 C ATOM 307 C ILE A 199 4.277 -7.992 1.034 1.00 0.00 C ATOM 308 O ILE A 199 3.112 -7.838 0.730 1.00 0.00 O ATOM 309 CB ILE A 199 5.549 -6.012 0.107 1.00 0.00 C ATOM 310 CG1 ILE A 199 5.810 -5.530 1.534 1.00 0.00 C ATOM 311 CG2 ILE A 199 4.279 -5.357 -0.431 1.00 0.00 C ATOM 312 CD1 ILE A 199 6.437 -4.137 1.494 1.00 0.00 C ATOM 0 H ILE A 199 4.076 -7.886 -1.544 1.00 0.00 H new ATOM 0 HA ILE A 199 6.311 -8.015 0.458 1.00 0.00 H new ATOM 0 HB ILE A 199 6.387 -5.735 -0.533 1.00 0.00 H new ATOM 0 HG12 ILE A 199 4.877 -5.505 2.097 1.00 0.00 H new ATOM 0 HG13 ILE A 199 6.474 -6.225 2.048 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.397 -4.273 -0.424 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.099 -5.696 -1.451 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.433 -5.633 0.198 1.00 0.00 H new ATOM 0 HD11 ILE A 199 6.623 -3.793 2.511 1.00 0.00 H new ATOM 0 HD12 ILE A 199 7.379 -4.177 0.946 1.00 0.00 H new ATOM 0 HD13 ILE A 199 5.757 -3.446 0.996 1.00 0.00 H new ATOM 324 N LYS A 200 4.612 -8.572 2.157 1.00 0.00 N ATOM 325 CA LYS A 200 3.549 -9.061 3.081 1.00 0.00 C ATOM 326 C LYS A 200 3.437 -8.197 4.346 1.00 0.00 C ATOM 327 O LYS A 200 4.412 -7.666 4.840 1.00 0.00 O ATOM 328 CB LYS A 200 3.969 -10.483 3.442 1.00 0.00 C ATOM 329 CG LYS A 200 2.787 -11.210 4.084 1.00 0.00 C ATOM 330 CD LYS A 200 3.284 -12.462 4.805 1.00 0.00 C ATOM 331 CE LYS A 200 3.724 -13.504 3.775 1.00 0.00 C ATOM 332 NZ LYS A 200 4.958 -14.114 4.345 1.00 0.00 N ATOM 0 H LYS A 200 5.570 -8.727 2.472 1.00 0.00 H new ATOM 0 HA LYS A 200 2.568 -9.017 2.609 1.00 0.00 H new ATOM 0 HB2 LYS A 200 4.297 -11.015 2.549 1.00 0.00 H new ATOM 0 HB3 LYS A 200 4.815 -10.462 4.129 1.00 0.00 H new ATOM 0 HG2 LYS A 200 2.280 -10.550 4.788 1.00 0.00 H new ATOM 0 HG3 LYS A 200 2.058 -11.483 3.321 1.00 0.00 H new ATOM 0 HD2 LYS A 200 4.117 -12.210 5.461 1.00 0.00 H new ATOM 0 HD3 LYS A 200 2.493 -12.869 5.435 1.00 0.00 H new ATOM 0 HE2 LYS A 200 2.949 -14.255 3.618 1.00 0.00 H new ATOM 0 HE3 LYS A 200 3.923 -13.043 2.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 5.319 -14.840 3.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 5.680 -13.377 4.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 4.737 -14.551 5.262 1.00 0.00 H new ATOM 346 N ALA A 201 2.242 -8.066 4.873 1.00 0.00 N ATOM 347 CA ALA A 201 2.039 -7.251 6.111 1.00 0.00 C ATOM 348 C ALA A 201 0.654 -7.537 6.715 1.00 0.00 C ATOM 349 O ALA A 201 -0.205 -8.106 6.072 1.00 0.00 O ATOM 350 CB ALA A 201 2.135 -5.796 5.651 1.00 0.00 C ATOM 0 H ALA A 201 1.395 -8.491 4.496 1.00 0.00 H new ATOM 0 HA ALA A 201 2.774 -7.482 6.882 1.00 0.00 H new ATOM 0 HB1 ALA A 201 1.996 -5.134 6.506 1.00 0.00 H new ATOM 0 HB2 ALA A 201 3.116 -5.618 5.210 1.00 0.00 H new ATOM 0 HB3 ALA A 201 1.362 -5.597 4.909 1.00 0.00 H new ATOM 356 N ARG A 202 0.431 -7.147 7.947 1.00 0.00 N ATOM 357 CA ARG A 202 -0.897 -7.398 8.589 1.00 0.00 C ATOM 358 C ARG A 202 -1.612 -6.073 8.879 1.00 0.00 C ATOM 359 O ARG A 202 -0.994 -5.086 9.217 1.00 0.00 O ATOM 360 CB ARG A 202 -0.573 -8.151 9.880 1.00 0.00 C ATOM 361 CG ARG A 202 -1.760 -8.071 10.837 1.00 0.00 C ATOM 362 CD ARG A 202 -1.504 -6.963 11.860 1.00 0.00 C ATOM 363 NE ARG A 202 -2.689 -6.989 12.761 1.00 0.00 N ATOM 364 CZ ARG A 202 -2.575 -6.590 13.998 1.00 0.00 C ATOM 365 NH1 ARG A 202 -1.887 -5.517 14.275 1.00 0.00 N ATOM 366 NH2 ARG A 202 -3.151 -7.263 14.956 1.00 0.00 N ATOM 0 H ARG A 202 1.111 -6.666 8.535 1.00 0.00 H new ATOM 0 HA ARG A 202 -1.568 -7.970 7.948 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -0.344 -9.193 9.656 1.00 0.00 H new ATOM 0 HB3 ARG A 202 0.313 -7.723 10.349 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -2.676 -7.867 10.283 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.900 -9.026 11.344 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -0.583 -7.143 12.414 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -1.399 -5.993 11.374 1.00 0.00 H new ATOM 0 HE ARG A 202 -3.589 -7.318 12.412 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -1.439 -4.991 13.525 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -1.797 -5.204 15.242 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -3.690 -8.101 14.738 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -3.062 -6.951 15.923 1.00 0.00 H new ATOM 380 N VAL A 203 -2.913 -6.036 8.716 1.00 0.00 N ATOM 381 CA VAL A 203 -3.659 -4.758 8.947 1.00 0.00 C ATOM 382 C VAL A 203 -3.491 -4.262 10.384 1.00 0.00 C ATOM 383 O VAL A 203 -3.571 -5.018 11.331 1.00 0.00 O ATOM 384 CB VAL A 203 -5.127 -5.082 8.665 1.00 0.00 C ATOM 385 CG1 VAL A 203 -5.718 -5.860 9.842 1.00 0.00 C ATOM 386 CG2 VAL A 203 -5.903 -3.773 8.478 1.00 0.00 C ATOM 0 H VAL A 203 -3.488 -6.830 8.435 1.00 0.00 H new ATOM 0 HA VAL A 203 -3.282 -3.964 8.303 1.00 0.00 H new ATOM 0 HB VAL A 203 -5.200 -5.687 7.761 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.764 -6.089 9.638 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.163 -6.788 9.980 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.649 -5.258 10.748 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.951 -3.997 8.277 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -5.828 -3.173 9.385 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.483 -3.218 7.640 1.00 0.00 H new ATOM 396 N SER A 204 -3.267 -2.984 10.546 1.00 0.00 N ATOM 397 CA SER A 204 -3.104 -2.415 11.915 1.00 0.00 C ATOM 398 C SER A 204 -4.076 -1.249 12.119 1.00 0.00 C ATOM 399 O SER A 204 -4.739 -1.151 13.132 1.00 0.00 O ATOM 400 CB SER A 204 -1.658 -1.922 11.971 1.00 0.00 C ATOM 401 OG SER A 204 -1.564 -0.669 11.305 1.00 0.00 O ATOM 0 H SER A 204 -3.190 -2.308 9.786 1.00 0.00 H new ATOM 0 HA SER A 204 -3.315 -3.147 12.695 1.00 0.00 H new ATOM 0 HB2 SER A 204 -1.336 -1.821 13.007 1.00 0.00 H new ATOM 0 HB3 SER A 204 -0.995 -2.648 11.500 1.00 0.00 H new ATOM 0 HG SER A 204 -1.714 -0.797 10.345 1.00 0.00 H new ATOM 407 N TYR A 205 -4.167 -0.362 11.162 1.00 0.00 N ATOM 408 CA TYR A 205 -5.096 0.798 11.305 1.00 0.00 C ATOM 409 C TYR A 205 -5.981 0.933 10.060 1.00 0.00 C ATOM 410 O TYR A 205 -5.607 0.539 8.973 1.00 0.00 O ATOM 411 CB TYR A 205 -4.194 2.020 11.461 1.00 0.00 C ATOM 412 CG TYR A 205 -5.041 3.225 11.788 1.00 0.00 C ATOM 413 CD1 TYR A 205 -5.343 3.526 13.122 1.00 0.00 C ATOM 414 CD2 TYR A 205 -5.529 4.039 10.760 1.00 0.00 C ATOM 415 CE1 TYR A 205 -6.131 4.642 13.426 1.00 0.00 C ATOM 416 CE2 TYR A 205 -6.317 5.154 11.063 1.00 0.00 C ATOM 417 CZ TYR A 205 -6.618 5.457 12.396 1.00 0.00 C ATOM 418 OH TYR A 205 -7.396 6.557 12.696 1.00 0.00 O ATOM 0 H TYR A 205 -3.639 -0.391 10.290 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.767 0.680 12.156 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.464 1.849 12.252 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.634 2.193 10.542 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -4.968 2.897 13.916 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -5.297 3.806 9.731 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -6.364 4.875 14.455 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -6.693 5.781 10.268 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.650 7.014 11.867 1.00 0.00 H new ATOM 428 N LYS A 206 -7.159 1.474 10.218 1.00 0.00 N ATOM 429 CA LYS A 206 -8.087 1.623 9.060 1.00 0.00 C ATOM 430 C LYS A 206 -8.248 3.093 8.656 1.00 0.00 C ATOM 431 O LYS A 206 -8.453 3.961 9.482 1.00 0.00 O ATOM 432 CB LYS A 206 -9.421 1.076 9.550 1.00 0.00 C ATOM 433 CG LYS A 206 -9.231 -0.342 10.085 1.00 0.00 C ATOM 434 CD LYS A 206 -10.601 -0.977 10.321 1.00 0.00 C ATOM 435 CE LYS A 206 -11.439 -0.060 11.216 1.00 0.00 C ATOM 436 NZ LYS A 206 -10.638 0.106 12.461 1.00 0.00 N ATOM 0 H LYS A 206 -7.521 1.822 11.106 1.00 0.00 H new ATOM 0 HA LYS A 206 -7.710 1.098 8.183 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.823 1.719 10.333 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.145 1.074 8.735 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -8.658 -0.938 9.375 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.662 -0.320 11.014 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -11.108 -1.138 9.370 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.485 -1.954 10.790 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -11.622 0.900 10.734 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -12.413 -0.501 11.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -11.267 0.371 13.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -10.160 -0.789 12.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -9.927 0.852 12.320 1.00 0.00 H new ATOM 450 N GLY A 207 -8.189 3.364 7.383 1.00 0.00 N ATOM 451 CA GLY A 207 -8.372 4.758 6.888 1.00 0.00 C ATOM 452 C GLY A 207 -9.712 4.846 6.144 1.00 0.00 C ATOM 453 O GLY A 207 -10.203 5.920 5.852 1.00 0.00 O ATOM 0 H GLY A 207 -8.020 2.671 6.654 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.356 5.460 7.722 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -7.553 5.034 6.224 1.00 0.00 H new ATOM 457 N GLU A 208 -10.310 3.716 5.849 1.00 0.00 N ATOM 458 CA GLU A 208 -11.617 3.695 5.146 1.00 0.00 C ATOM 459 C GLU A 208 -11.514 4.274 3.734 1.00 0.00 C ATOM 460 O GLU A 208 -10.480 4.226 3.105 1.00 0.00 O ATOM 461 CB GLU A 208 -12.551 4.541 6.007 1.00 0.00 C ATOM 462 CG GLU A 208 -13.871 3.812 6.267 1.00 0.00 C ATOM 463 CD GLU A 208 -14.293 2.951 5.069 1.00 0.00 C ATOM 464 OE1 GLU A 208 -14.777 3.516 4.102 1.00 0.00 O ATOM 465 OE2 GLU A 208 -14.124 1.746 5.141 1.00 0.00 O ATOM 0 H GLU A 208 -9.934 2.795 6.073 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.979 2.674 5.022 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -12.067 4.772 6.956 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -12.748 5.491 5.510 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -13.770 3.181 7.150 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -14.652 4.541 6.484 1.00 0.00 H new ATOM 472 N ILE A 209 -12.606 4.784 3.226 1.00 0.00 N ATOM 473 CA ILE A 209 -12.630 5.326 1.846 1.00 0.00 C ATOM 474 C ILE A 209 -13.045 6.807 1.838 1.00 0.00 C ATOM 475 O ILE A 209 -14.175 7.142 2.136 1.00 0.00 O ATOM 476 CB ILE A 209 -13.712 4.468 1.196 1.00 0.00 C ATOM 477 CG1 ILE A 209 -13.292 2.991 1.199 1.00 0.00 C ATOM 478 CG2 ILE A 209 -13.938 4.923 -0.240 1.00 0.00 C ATOM 479 CD1 ILE A 209 -14.538 2.111 1.339 1.00 0.00 C ATOM 0 H ILE A 209 -13.495 4.846 3.723 1.00 0.00 H new ATOM 0 HA ILE A 209 -11.663 5.291 1.344 1.00 0.00 H new ATOM 0 HB ILE A 209 -14.635 4.580 1.766 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -12.764 2.749 0.277 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -12.603 2.799 2.021 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -14.711 4.307 -0.699 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -14.254 5.966 -0.246 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -13.011 4.822 -0.804 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -14.244 1.061 1.341 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -15.047 2.347 2.273 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -15.211 2.297 0.502 1.00 0.00 H new ATOM 491 N LYS A 210 -12.146 7.686 1.475 1.00 0.00 N ATOM 492 CA LYS A 210 -12.478 9.145 1.418 1.00 0.00 C ATOM 493 C LYS A 210 -12.368 9.639 -0.020 1.00 0.00 C ATOM 494 O LYS A 210 -11.888 8.939 -0.875 1.00 0.00 O ATOM 495 CB LYS A 210 -11.436 9.827 2.301 1.00 0.00 C ATOM 496 CG LYS A 210 -12.046 10.105 3.670 1.00 0.00 C ATOM 497 CD LYS A 210 -12.722 8.836 4.190 1.00 0.00 C ATOM 498 CE LYS A 210 -13.065 9.009 5.673 1.00 0.00 C ATOM 499 NZ LYS A 210 -13.958 10.200 5.725 1.00 0.00 N ATOM 0 H LYS A 210 -11.188 7.455 1.213 1.00 0.00 H new ATOM 0 HA LYS A 210 -13.492 9.356 1.757 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -10.556 9.192 2.404 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.105 10.758 1.841 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -11.273 10.430 4.366 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -12.772 10.915 3.599 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -13.627 8.633 3.618 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -12.062 7.979 4.056 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -13.564 8.124 6.069 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -12.167 9.163 6.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -14.560 10.146 6.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -13.382 11.065 5.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -14.557 10.222 4.875 1.00 0.00 H new ATOM 513 N THR A 211 -12.815 10.829 -0.306 1.00 0.00 N ATOM 514 CA THR A 211 -12.729 11.321 -1.715 1.00 0.00 C ATOM 515 C THR A 211 -11.789 12.520 -1.840 1.00 0.00 C ATOM 516 O THR A 211 -11.494 13.206 -0.883 1.00 0.00 O ATOM 517 CB THR A 211 -14.151 11.731 -2.093 1.00 0.00 C ATOM 518 OG1 THR A 211 -14.584 12.783 -1.244 1.00 0.00 O ATOM 519 CG2 THR A 211 -15.089 10.535 -1.949 1.00 0.00 C ATOM 0 H THR A 211 -13.231 11.477 0.362 1.00 0.00 H new ATOM 0 HA THR A 211 -12.330 10.547 -2.371 1.00 0.00 H new ATOM 0 HB THR A 211 -14.164 12.073 -3.128 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.496 13.046 -1.488 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.102 10.832 -2.220 1.00 0.00 H new ATOM 0 HG22 THR A 211 -14.758 9.732 -2.608 1.00 0.00 H new ATOM 0 HG23 THR A 211 -15.077 10.186 -0.917 1.00 0.00 H new ATOM 527 N TRP A 212 -11.334 12.776 -3.037 1.00 0.00 N ATOM 528 CA TRP A 212 -10.423 13.935 -3.275 1.00 0.00 C ATOM 529 C TRP A 212 -11.027 14.851 -4.346 1.00 0.00 C ATOM 530 O TRP A 212 -11.576 14.392 -5.326 1.00 0.00 O ATOM 531 CB TRP A 212 -9.088 13.342 -3.758 1.00 0.00 C ATOM 532 CG TRP A 212 -9.323 12.149 -4.632 1.00 0.00 C ATOM 533 CD1 TRP A 212 -9.578 10.891 -4.197 1.00 0.00 C ATOM 534 CD2 TRP A 212 -9.316 12.085 -6.080 1.00 0.00 C ATOM 535 NE1 TRP A 212 -9.750 10.067 -5.295 1.00 0.00 N ATOM 536 CE2 TRP A 212 -9.591 10.756 -6.480 1.00 0.00 C ATOM 537 CE3 TRP A 212 -9.104 13.049 -7.070 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -9.652 10.399 -7.827 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -9.163 12.697 -8.429 1.00 0.00 C ATOM 540 CH2 TRP A 212 -9.437 11.373 -8.806 1.00 0.00 C ATOM 0 H TRP A 212 -11.556 12.227 -3.868 1.00 0.00 H new ATOM 0 HA TRP A 212 -10.279 14.531 -2.374 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -8.527 14.097 -4.309 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -8.480 13.056 -2.900 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -9.637 10.583 -3.164 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -9.968 9.072 -5.236 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -8.894 14.070 -6.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -9.864 9.379 -8.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -8.997 13.448 -9.187 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.482 11.107 -9.852 1.00 0.00 H new ATOM 551 N HIS A 213 -10.938 16.141 -4.163 1.00 0.00 N ATOM 552 CA HIS A 213 -11.521 17.077 -5.170 1.00 0.00 C ATOM 553 C HIS A 213 -10.446 18.031 -5.703 1.00 0.00 C ATOM 554 O HIS A 213 -9.852 18.786 -4.961 1.00 0.00 O ATOM 555 CB HIS A 213 -12.594 17.854 -4.404 1.00 0.00 C ATOM 556 CG HIS A 213 -13.215 18.888 -5.303 1.00 0.00 C ATOM 557 ND1 HIS A 213 -12.790 20.207 -5.314 1.00 0.00 N ATOM 558 CD2 HIS A 213 -14.233 18.813 -6.219 1.00 0.00 C ATOM 559 CE1 HIS A 213 -13.544 20.867 -6.212 1.00 0.00 C ATOM 560 NE2 HIS A 213 -14.441 20.065 -6.793 1.00 0.00 N ATOM 0 H HIS A 213 -10.489 16.587 -3.363 1.00 0.00 H new ATOM 0 HA HIS A 213 -11.929 16.552 -6.034 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -13.360 17.170 -4.038 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -12.154 18.335 -3.531 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -14.789 17.919 -6.459 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -13.437 21.918 -6.436 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -15.129 20.315 -7.503 1.00 0.00 H new ATOM 568 N ASN A 214 -10.198 18.003 -6.985 1.00 0.00 N ATOM 569 CA ASN A 214 -9.167 18.912 -7.566 1.00 0.00 C ATOM 570 C ASN A 214 -9.513 19.242 -9.021 1.00 0.00 C ATOM 571 O ASN A 214 -10.346 18.602 -9.631 1.00 0.00 O ATOM 572 CB ASN A 214 -7.856 18.128 -7.494 1.00 0.00 C ATOM 573 CG ASN A 214 -6.679 19.082 -7.704 1.00 0.00 C ATOM 574 OD1 ASN A 214 -6.869 20.260 -7.931 1.00 0.00 O ATOM 575 ND2 ASN A 214 -5.461 18.619 -7.638 1.00 0.00 N ATOM 0 H ASN A 214 -10.664 17.391 -7.655 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.105 19.859 -7.029 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -7.769 17.633 -6.527 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.845 17.347 -8.254 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -4.669 19.246 -7.777 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -5.301 17.630 -7.447 1.00 0.00 H new ATOM 582 N GLN A 215 -8.875 20.232 -9.584 1.00 0.00 N ATOM 583 CA GLN A 215 -9.163 20.596 -11.001 1.00 0.00 C ATOM 584 C GLN A 215 -8.896 19.398 -11.915 1.00 0.00 C ATOM 585 O GLN A 215 -9.517 19.241 -12.948 1.00 0.00 O ATOM 586 CB GLN A 215 -8.198 21.736 -11.327 1.00 0.00 C ATOM 587 CG GLN A 215 -8.537 22.955 -10.467 1.00 0.00 C ATOM 588 CD GLN A 215 -7.546 24.081 -10.767 1.00 0.00 C ATOM 589 OE1 GLN A 215 -6.476 23.842 -11.290 1.00 0.00 O ATOM 590 NE2 GLN A 215 -7.860 25.310 -10.459 1.00 0.00 N ATOM 0 H GLN A 215 -8.167 20.804 -9.124 1.00 0.00 H new ATOM 0 HA GLN A 215 -10.203 20.889 -11.147 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -7.171 21.421 -11.141 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -8.266 21.993 -12.384 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -9.555 23.287 -10.673 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -8.495 22.691 -9.410 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -8.758 25.512 -10.020 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -7.207 26.068 -10.658 1.00 0.00 H new ATOM 599 N ARG A 216 -7.970 18.557 -11.546 1.00 0.00 N ATOM 600 CA ARG A 216 -7.655 17.372 -12.395 1.00 0.00 C ATOM 601 C ARG A 216 -8.840 16.400 -12.440 1.00 0.00 C ATOM 602 O ARG A 216 -8.918 15.551 -13.305 1.00 0.00 O ATOM 603 CB ARG A 216 -6.456 16.713 -11.716 1.00 0.00 C ATOM 604 CG ARG A 216 -5.259 17.666 -11.750 1.00 0.00 C ATOM 605 CD ARG A 216 -4.034 16.971 -11.149 1.00 0.00 C ATOM 606 NE ARG A 216 -3.001 18.039 -11.041 1.00 0.00 N ATOM 607 CZ ARG A 216 -1.995 17.896 -10.220 1.00 0.00 C ATOM 608 NH1 ARG A 216 -2.103 18.289 -8.980 1.00 0.00 N ATOM 609 NH2 ARG A 216 -0.881 17.360 -10.638 1.00 0.00 N ATOM 0 H ARG A 216 -7.417 18.638 -10.693 1.00 0.00 H new ATOM 0 HA ARG A 216 -7.446 17.656 -13.427 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -6.703 16.460 -10.685 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -6.206 15.781 -12.222 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -5.051 17.969 -12.776 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -5.487 18.573 -11.190 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -4.262 16.542 -10.173 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -3.692 16.154 -11.784 1.00 0.00 H new ATOM 0 HE ARG A 216 -3.079 18.883 -11.609 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -2.973 18.708 -8.652 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -1.317 18.177 -8.339 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -0.795 17.052 -11.607 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -0.096 17.249 -9.996 1.00 0.00 H new ATOM 623 N GLY A 217 -9.764 16.512 -11.522 1.00 0.00 N ATOM 624 CA GLY A 217 -10.931 15.590 -11.536 1.00 0.00 C ATOM 625 C GLY A 217 -11.356 15.267 -10.103 1.00 0.00 C ATOM 626 O GLY A 217 -10.832 15.809 -9.148 1.00 0.00 O ATOM 0 H GLY A 217 -9.759 17.199 -10.768 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -11.760 16.047 -12.076 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -10.674 14.672 -12.064 1.00 0.00 H new ATOM 630 N ASP A 218 -12.301 14.381 -9.947 1.00 0.00 N ATOM 631 CA ASP A 218 -12.766 14.006 -8.579 1.00 0.00 C ATOM 632 C ASP A 218 -13.011 12.499 -8.513 1.00 0.00 C ATOM 633 O ASP A 218 -13.487 11.897 -9.456 1.00 0.00 O ATOM 634 CB ASP A 218 -14.075 14.768 -8.376 1.00 0.00 C ATOM 635 CG ASP A 218 -14.554 14.594 -6.933 1.00 0.00 C ATOM 636 OD1 ASP A 218 -13.861 13.937 -6.174 1.00 0.00 O ATOM 637 OD2 ASP A 218 -15.608 15.119 -6.612 1.00 0.00 O ATOM 0 H ASP A 218 -12.774 13.898 -10.711 1.00 0.00 H new ATOM 0 HA ASP A 218 -12.033 14.251 -7.810 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.929 15.826 -8.596 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -14.833 14.400 -9.068 1.00 0.00 H new ATOM 642 N GLY A 219 -12.692 11.881 -7.413 1.00 0.00 N ATOM 643 CA GLY A 219 -12.912 10.413 -7.302 1.00 0.00 C ATOM 644 C GLY A 219 -12.835 9.985 -5.838 1.00 0.00 C ATOM 645 O GLY A 219 -12.707 10.798 -4.944 1.00 0.00 O ATOM 0 H GLY A 219 -12.290 12.326 -6.588 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -13.885 10.150 -7.716 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -12.162 9.879 -7.886 1.00 0.00 H new ATOM 649 N LYS A 220 -12.914 8.707 -5.590 1.00 0.00 N ATOM 650 CA LYS A 220 -12.848 8.206 -4.190 1.00 0.00 C ATOM 651 C LYS A 220 -11.481 7.555 -3.940 1.00 0.00 C ATOM 652 O LYS A 220 -10.784 7.180 -4.864 1.00 0.00 O ATOM 653 CB LYS A 220 -13.983 7.187 -4.091 1.00 0.00 C ATOM 654 CG LYS A 220 -14.238 6.813 -2.629 1.00 0.00 C ATOM 655 CD LYS A 220 -15.499 5.948 -2.555 1.00 0.00 C ATOM 656 CE LYS A 220 -15.193 4.553 -3.105 1.00 0.00 C ATOM 657 NZ LYS A 220 -15.872 4.501 -4.428 1.00 0.00 N ATOM 0 H LYS A 220 -13.022 7.985 -6.302 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.957 8.994 -3.445 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -14.891 7.600 -4.531 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -13.730 6.294 -4.663 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -13.384 6.271 -2.223 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -14.361 7.712 -2.025 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -15.844 5.876 -1.523 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -16.303 6.409 -3.129 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -14.119 4.396 -3.206 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -15.567 3.776 -2.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -15.395 3.805 -5.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -16.866 4.223 -4.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -15.831 5.438 -4.876 1.00 0.00 H new ATOM 671 N LEU A 221 -11.082 7.450 -2.703 1.00 0.00 N ATOM 672 CA LEU A 221 -9.753 6.853 -2.388 1.00 0.00 C ATOM 673 C LEU A 221 -9.767 6.196 -1.004 1.00 0.00 C ATOM 674 O LEU A 221 -10.292 6.741 -0.054 1.00 0.00 O ATOM 675 CB LEU A 221 -8.784 8.035 -2.409 1.00 0.00 C ATOM 676 CG LEU A 221 -7.347 7.515 -2.486 1.00 0.00 C ATOM 677 CD1 LEU A 221 -6.441 8.600 -3.069 1.00 0.00 C ATOM 678 CD2 LEU A 221 -6.860 7.146 -1.082 1.00 0.00 C ATOM 0 H LEU A 221 -11.622 7.753 -1.892 1.00 0.00 H new ATOM 0 HA LEU A 221 -9.474 6.074 -3.097 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.996 8.678 -3.264 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.915 8.642 -1.513 1.00 0.00 H new ATOM 0 HG LEU A 221 -7.316 6.633 -3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.418 8.229 -3.124 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.785 8.863 -4.069 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.473 9.483 -2.430 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.836 6.776 -1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.893 8.028 -0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -7.504 6.371 -0.665 1.00 0.00 H new ATOM 690 N PHE A 222 -9.186 5.034 -0.881 1.00 0.00 N ATOM 691 CA PHE A 222 -9.162 4.350 0.444 1.00 0.00 C ATOM 692 C PHE A 222 -7.723 4.243 0.965 1.00 0.00 C ATOM 693 O PHE A 222 -6.790 4.070 0.205 1.00 0.00 O ATOM 694 CB PHE A 222 -9.774 2.968 0.183 1.00 0.00 C ATOM 695 CG PHE A 222 -9.131 1.938 1.078 1.00 0.00 C ATOM 696 CD1 PHE A 222 -7.946 1.320 0.676 1.00 0.00 C ATOM 697 CD2 PHE A 222 -9.711 1.602 2.307 1.00 0.00 C ATOM 698 CE1 PHE A 222 -7.335 0.374 1.490 1.00 0.00 C ATOM 699 CE2 PHE A 222 -9.100 0.647 3.129 1.00 0.00 C ATOM 700 CZ PHE A 222 -7.908 0.033 2.721 1.00 0.00 C ATOM 0 H PHE A 222 -8.727 4.529 -1.639 1.00 0.00 H new ATOM 0 HA PHE A 222 -9.717 4.894 1.208 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -10.849 2.998 0.364 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -9.634 2.691 -0.862 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -7.501 1.579 -0.274 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -10.628 2.078 2.621 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -6.417 -0.099 1.173 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -9.547 0.384 4.076 1.00 0.00 H new ATOM 0 HZ PHE A 222 -7.433 -0.701 3.355 1.00 0.00 H new ATOM 710 N ASN A 223 -7.534 4.351 2.256 1.00 0.00 N ATOM 711 CA ASN A 223 -6.153 4.261 2.820 1.00 0.00 C ATOM 712 C ASN A 223 -6.116 3.339 4.047 1.00 0.00 C ATOM 713 O ASN A 223 -7.016 3.333 4.864 1.00 0.00 O ATOM 714 CB ASN A 223 -5.805 5.693 3.222 1.00 0.00 C ATOM 715 CG ASN A 223 -4.307 5.789 3.521 1.00 0.00 C ATOM 716 OD1 ASN A 223 -3.595 4.809 3.431 1.00 0.00 O ATOM 717 ND2 ASN A 223 -3.796 6.937 3.875 1.00 0.00 N ATOM 0 H ASN A 223 -8.274 4.497 2.942 1.00 0.00 H new ATOM 0 HA ASN A 223 -5.448 3.844 2.101 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -6.072 6.382 2.421 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -6.381 5.986 4.099 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -2.799 7.011 4.076 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -4.394 7.760 3.951 1.00 0.00 H new ATOM 724 N VAL A 224 -5.071 2.563 4.183 1.00 0.00 N ATOM 725 CA VAL A 224 -4.958 1.644 5.357 1.00 0.00 C ATOM 726 C VAL A 224 -3.487 1.426 5.727 1.00 0.00 C ATOM 727 O VAL A 224 -2.607 1.525 4.895 1.00 0.00 O ATOM 728 CB VAL A 224 -5.590 0.333 4.905 1.00 0.00 C ATOM 729 CG1 VAL A 224 -5.010 -0.063 3.556 1.00 0.00 C ATOM 730 CG2 VAL A 224 -5.263 -0.760 5.919 1.00 0.00 C ATOM 0 H VAL A 224 -4.289 2.526 3.530 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.451 2.051 6.240 1.00 0.00 H new ATOM 0 HB VAL A 224 -6.670 0.457 4.826 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.459 -1.001 3.228 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -5.224 0.717 2.825 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -3.931 -0.190 3.647 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.713 -1.700 5.599 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -4.182 -0.881 5.988 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -5.660 -0.481 6.895 1.00 0.00 H new ATOM 740 N ASN A 225 -3.214 1.130 6.970 1.00 0.00 N ATOM 741 CA ASN A 225 -1.800 0.906 7.392 1.00 0.00 C ATOM 742 C ASN A 225 -1.574 -0.562 7.780 1.00 0.00 C ATOM 743 O ASN A 225 -2.296 -1.118 8.585 1.00 0.00 O ATOM 744 CB ASN A 225 -1.612 1.814 8.607 1.00 0.00 C ATOM 745 CG ASN A 225 -2.141 3.209 8.276 1.00 0.00 C ATOM 746 OD1 ASN A 225 -1.387 4.090 7.916 1.00 0.00 O ATOM 747 ND2 ASN A 225 -3.421 3.444 8.375 1.00 0.00 N ATOM 0 H ASN A 225 -3.908 1.034 7.711 1.00 0.00 H new ATOM 0 HA ASN A 225 -1.093 1.128 6.593 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -2.142 1.405 9.467 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -0.557 1.866 8.878 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -3.789 4.368 8.150 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -4.054 2.703 8.677 1.00 0.00 H new ATOM 754 N PHE A 226 -0.570 -1.190 7.224 1.00 0.00 N ATOM 755 CA PHE A 226 -0.292 -2.617 7.574 1.00 0.00 C ATOM 756 C PHE A 226 1.025 -2.721 8.356 1.00 0.00 C ATOM 757 O PHE A 226 1.985 -2.037 8.069 1.00 0.00 O ATOM 758 CB PHE A 226 -0.175 -3.352 6.234 1.00 0.00 C ATOM 759 CG PHE A 226 -1.530 -3.424 5.563 1.00 0.00 C ATOM 760 CD1 PHE A 226 -2.445 -4.410 5.945 1.00 0.00 C ATOM 761 CD2 PHE A 226 -1.867 -2.515 4.558 1.00 0.00 C ATOM 762 CE1 PHE A 226 -3.697 -4.487 5.326 1.00 0.00 C ATOM 763 CE2 PHE A 226 -3.120 -2.594 3.936 1.00 0.00 C ATOM 764 CZ PHE A 226 -4.034 -3.580 4.320 1.00 0.00 C ATOM 0 H PHE A 226 0.069 -0.778 6.544 1.00 0.00 H new ATOM 0 HA PHE A 226 -1.075 -3.043 8.201 1.00 0.00 H new ATOM 0 HB2 PHE A 226 0.533 -2.835 5.587 1.00 0.00 H new ATOM 0 HB3 PHE A 226 0.215 -4.357 6.394 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -2.184 -5.115 6.721 1.00 0.00 H new ATOM 0 HD2 PHE A 226 -1.163 -1.752 4.261 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -4.402 -5.248 5.626 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -3.380 -1.892 3.158 1.00 0.00 H new ATOM 0 HZ PHE A 226 -4.999 -3.640 3.839 1.00 0.00 H new ATOM 774 N LEU A 227 1.078 -3.572 9.344 1.00 0.00 N ATOM 775 CA LEU A 227 2.334 -3.715 10.137 1.00 0.00 C ATOM 776 C LEU A 227 3.031 -5.032 9.793 1.00 0.00 C ATOM 777 O LEU A 227 2.398 -6.050 9.591 1.00 0.00 O ATOM 778 CB LEU A 227 1.893 -3.721 11.597 1.00 0.00 C ATOM 779 CG LEU A 227 3.102 -3.461 12.497 1.00 0.00 C ATOM 780 CD1 LEU A 227 2.632 -2.835 13.812 1.00 0.00 C ATOM 781 CD2 LEU A 227 3.816 -4.783 12.790 1.00 0.00 C ATOM 0 H LEU A 227 0.308 -4.174 9.637 1.00 0.00 H new ATOM 0 HA LEU A 227 3.039 -2.911 9.927 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.133 -2.957 11.761 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.440 -4.680 11.847 1.00 0.00 H new ATOM 0 HG LEU A 227 3.789 -2.781 11.994 1.00 0.00 H new ATOM 0 HD11 LEU A 227 3.493 -2.649 14.455 1.00 0.00 H new ATOM 0 HD12 LEU A 227 2.123 -1.893 13.605 1.00 0.00 H new ATOM 0 HD13 LEU A 227 1.945 -3.516 14.314 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.677 -4.597 13.431 1.00 0.00 H new ATOM 0 HD22 LEU A 227 3.129 -5.464 13.293 1.00 0.00 H new ATOM 0 HD23 LEU A 227 4.150 -5.231 11.854 1.00 0.00 H new ATOM 793 N ASP A 228 4.330 -5.017 9.729 1.00 0.00 N ATOM 794 CA ASP A 228 5.083 -6.265 9.405 1.00 0.00 C ATOM 795 C ASP A 228 6.325 -6.375 10.293 1.00 0.00 C ATOM 796 O ASP A 228 6.939 -5.387 10.642 1.00 0.00 O ATOM 797 CB ASP A 228 5.484 -6.118 7.936 1.00 0.00 C ATOM 798 CG ASP A 228 6.126 -7.418 7.451 1.00 0.00 C ATOM 799 OD1 ASP A 228 6.129 -8.374 8.210 1.00 0.00 O ATOM 800 OD2 ASP A 228 6.605 -7.437 6.329 1.00 0.00 O ATOM 0 H ASP A 228 4.909 -4.192 9.887 1.00 0.00 H new ATOM 0 HA ASP A 228 4.489 -7.163 9.575 1.00 0.00 H new ATOM 0 HB2 ASP A 228 4.608 -5.884 7.330 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.182 -5.289 7.820 1.00 0.00 H new ATOM 805 N THR A 229 6.703 -7.567 10.664 1.00 0.00 N ATOM 806 CA THR A 229 7.906 -7.724 11.529 1.00 0.00 C ATOM 807 C THR A 229 9.118 -7.065 10.863 1.00 0.00 C ATOM 808 O THR A 229 9.917 -6.417 11.509 1.00 0.00 O ATOM 809 CB THR A 229 8.116 -9.234 11.652 1.00 0.00 C ATOM 810 OG1 THR A 229 6.921 -9.839 12.126 1.00 0.00 O ATOM 811 CG2 THR A 229 9.255 -9.515 12.632 1.00 0.00 C ATOM 0 H THR A 229 6.234 -8.435 10.407 1.00 0.00 H new ATOM 0 HA THR A 229 7.780 -7.253 12.504 1.00 0.00 H new ATOM 0 HB THR A 229 8.371 -9.646 10.676 1.00 0.00 H new ATOM 0 HG1 THR A 229 7.053 -10.807 12.204 1.00 0.00 H new ATOM 0 HG21 THR A 229 9.403 -10.591 12.719 1.00 0.00 H new ATOM 0 HG22 THR A 229 10.171 -9.051 12.268 1.00 0.00 H new ATOM 0 HG23 THR A 229 9.004 -9.104 13.610 1.00 0.00 H new ATOM 819 N SER A 230 9.257 -7.227 9.576 1.00 0.00 N ATOM 820 CA SER A 230 10.414 -6.608 8.866 1.00 0.00 C ATOM 821 C SER A 230 10.377 -5.084 9.015 1.00 0.00 C ATOM 822 O SER A 230 11.401 -4.438 9.124 1.00 0.00 O ATOM 823 CB SER A 230 10.240 -7.009 7.402 1.00 0.00 C ATOM 824 OG SER A 230 10.137 -8.424 7.312 1.00 0.00 O ATOM 0 H SER A 230 8.620 -7.761 8.985 1.00 0.00 H new ATOM 0 HA SER A 230 11.371 -6.941 9.269 1.00 0.00 H new ATOM 0 HB2 SER A 230 9.347 -6.541 6.988 1.00 0.00 H new ATOM 0 HB3 SER A 230 11.087 -6.656 6.813 1.00 0.00 H new ATOM 0 HG SER A 230 10.024 -8.685 6.374 1.00 0.00 H new ATOM 830 N GLY A 231 9.207 -4.505 9.014 1.00 0.00 N ATOM 831 CA GLY A 231 9.110 -3.024 9.150 1.00 0.00 C ATOM 832 C GLY A 231 7.640 -2.599 9.088 1.00 0.00 C ATOM 833 O GLY A 231 6.744 -3.416 9.152 1.00 0.00 O ATOM 0 H GLY A 231 8.316 -4.993 8.925 1.00 0.00 H new ATOM 0 HA2 GLY A 231 9.552 -2.705 10.094 1.00 0.00 H new ATOM 0 HA3 GLY A 231 9.674 -2.538 8.354 1.00 0.00 H new ATOM 837 N GLU A 232 7.385 -1.326 8.960 1.00 0.00 N ATOM 838 CA GLU A 232 5.975 -0.854 8.890 1.00 0.00 C ATOM 839 C GLU A 232 5.639 -0.426 7.460 1.00 0.00 C ATOM 840 O GLU A 232 6.436 0.187 6.780 1.00 0.00 O ATOM 841 CB GLU A 232 5.904 0.341 9.841 1.00 0.00 C ATOM 842 CG GLU A 232 6.262 -0.113 11.259 1.00 0.00 C ATOM 843 CD GLU A 232 6.101 1.061 12.227 1.00 0.00 C ATOM 844 OE1 GLU A 232 5.889 2.166 11.756 1.00 0.00 O ATOM 845 OE2 GLU A 232 6.193 0.833 13.421 1.00 0.00 O ATOM 0 H GLU A 232 8.092 -0.593 8.901 1.00 0.00 H new ATOM 0 HA GLU A 232 5.263 -1.632 9.167 1.00 0.00 H new ATOM 0 HB2 GLU A 232 6.591 1.121 9.513 1.00 0.00 H new ATOM 0 HB3 GLU A 232 4.903 0.771 9.827 1.00 0.00 H new ATOM 0 HG2 GLU A 232 5.618 -0.938 11.561 1.00 0.00 H new ATOM 0 HG3 GLU A 232 7.287 -0.482 11.286 1.00 0.00 H new ATOM 852 N ILE A 233 4.467 -0.754 7.003 1.00 0.00 N ATOM 853 CA ILE A 233 4.069 -0.380 5.617 1.00 0.00 C ATOM 854 C ILE A 233 2.629 0.126 5.603 1.00 0.00 C ATOM 855 O ILE A 233 1.854 -0.141 6.498 1.00 0.00 O ATOM 856 CB ILE A 233 4.197 -1.668 4.806 1.00 0.00 C ATOM 857 CG1 ILE A 233 3.328 -1.579 3.550 1.00 0.00 C ATOM 858 CG2 ILE A 233 3.740 -2.847 5.654 1.00 0.00 C ATOM 859 CD1 ILE A 233 3.664 -2.738 2.611 1.00 0.00 C ATOM 0 H ILE A 233 3.762 -1.268 7.531 1.00 0.00 H new ATOM 0 HA ILE A 233 4.689 0.418 5.209 1.00 0.00 H new ATOM 0 HB ILE A 233 5.238 -1.807 4.514 1.00 0.00 H new ATOM 0 HG12 ILE A 233 2.273 -1.612 3.822 1.00 0.00 H new ATOM 0 HG13 ILE A 233 3.497 -0.628 3.045 1.00 0.00 H new ATOM 0 HG21 ILE A 233 3.831 -3.767 5.077 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.362 -2.916 6.547 1.00 0.00 H new ATOM 0 HG23 ILE A 233 2.700 -2.703 5.947 1.00 0.00 H new ATOM 0 HD11 ILE A 233 3.044 -2.673 1.717 1.00 0.00 H new ATOM 0 HD12 ILE A 233 4.715 -2.684 2.328 1.00 0.00 H new ATOM 0 HD13 ILE A 233 3.472 -3.684 3.118 1.00 0.00 H new ATOM 871 N ARG A 234 2.265 0.851 4.591 1.00 0.00 N ATOM 872 CA ARG A 234 0.870 1.370 4.516 1.00 0.00 C ATOM 873 C ARG A 234 0.339 1.215 3.094 1.00 0.00 C ATOM 874 O ARG A 234 0.967 1.636 2.143 1.00 0.00 O ATOM 875 CB ARG A 234 0.974 2.849 4.888 1.00 0.00 C ATOM 876 CG ARG A 234 -0.429 3.448 5.007 1.00 0.00 C ATOM 877 CD ARG A 234 -0.325 4.963 5.187 1.00 0.00 C ATOM 878 NE ARG A 234 0.467 5.148 6.435 1.00 0.00 N ATOM 879 CZ ARG A 234 1.392 6.065 6.490 1.00 0.00 C ATOM 880 NH1 ARG A 234 2.372 6.056 5.628 1.00 0.00 N ATOM 881 NH2 ARG A 234 1.337 6.993 7.405 1.00 0.00 N ATOM 0 H ARG A 234 2.869 1.109 3.811 1.00 0.00 H new ATOM 0 HA ARG A 234 0.190 0.833 5.178 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.509 2.960 5.831 1.00 0.00 H new ATOM 0 HB3 ARG A 234 1.546 3.385 4.131 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -1.011 3.217 4.115 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -0.954 3.006 5.854 1.00 0.00 H new ATOM 0 HD2 ARG A 234 0.168 5.429 4.334 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -1.311 5.419 5.274 1.00 0.00 H new ATOM 0 HE ARG A 234 0.286 4.557 7.246 1.00 0.00 H new ATOM 0 HH11 ARG A 234 2.414 5.331 4.911 1.00 0.00 H new ATOM 0 HH12 ARG A 234 3.096 6.774 5.671 1.00 0.00 H new ATOM 0 HH21 ARG A 234 0.570 7.001 8.078 1.00 0.00 H new ATOM 0 HH22 ARG A 234 2.061 7.710 7.448 1.00 0.00 H new ATOM 895 N ALA A 235 -0.811 0.626 2.930 1.00 0.00 N ATOM 896 CA ALA A 235 -1.348 0.473 1.553 1.00 0.00 C ATOM 897 C ALA A 235 -2.503 1.447 1.324 1.00 0.00 C ATOM 898 O ALA A 235 -3.349 1.633 2.175 1.00 0.00 O ATOM 899 CB ALA A 235 -1.832 -0.972 1.459 1.00 0.00 C ATOM 0 H ALA A 235 -1.394 0.249 3.677 1.00 0.00 H new ATOM 0 HA ALA A 235 -0.595 0.691 0.796 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -2.242 -1.155 0.466 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -0.996 -1.648 1.636 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.605 -1.146 2.208 1.00 0.00 H new ATOM 905 N THR A 236 -2.549 2.061 0.175 1.00 0.00 N ATOM 906 CA THR A 236 -3.662 3.014 -0.112 1.00 0.00 C ATOM 907 C THR A 236 -4.254 2.723 -1.494 1.00 0.00 C ATOM 908 O THR A 236 -3.539 2.553 -2.461 1.00 0.00 O ATOM 909 CB THR A 236 -3.018 4.402 -0.074 1.00 0.00 C ATOM 910 OG1 THR A 236 -2.330 4.570 1.160 1.00 0.00 O ATOM 911 CG2 THR A 236 -4.100 5.473 -0.202 1.00 0.00 C ATOM 0 H THR A 236 -1.868 1.946 -0.576 1.00 0.00 H new ATOM 0 HA THR A 236 -4.478 2.932 0.606 1.00 0.00 H new ATOM 0 HB THR A 236 -2.314 4.498 -0.901 1.00 0.00 H new ATOM 0 HG1 THR A 236 -2.933 4.356 1.902 1.00 0.00 H new ATOM 0 HG21 THR A 236 -3.639 6.461 -0.175 1.00 0.00 H new ATOM 0 HG22 THR A 236 -4.629 5.345 -1.147 1.00 0.00 H new ATOM 0 HG23 THR A 236 -4.805 5.379 0.624 1.00 0.00 H new ATOM 919 N ALA A 237 -5.554 2.651 -1.594 1.00 0.00 N ATOM 920 CA ALA A 237 -6.178 2.354 -2.921 1.00 0.00 C ATOM 921 C ALA A 237 -6.996 3.546 -3.441 1.00 0.00 C ATOM 922 O ALA A 237 -7.439 4.391 -2.691 1.00 0.00 O ATOM 923 CB ALA A 237 -7.075 1.142 -2.679 1.00 0.00 C ATOM 0 H ALA A 237 -6.208 2.783 -0.823 1.00 0.00 H new ATOM 0 HA ALA A 237 -5.422 2.160 -3.682 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -7.569 0.863 -3.610 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -6.471 0.307 -2.325 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.827 1.390 -1.929 1.00 0.00 H new ATOM 929 N PHE A 238 -7.182 3.611 -4.737 1.00 0.00 N ATOM 930 CA PHE A 238 -7.955 4.739 -5.349 1.00 0.00 C ATOM 931 C PHE A 238 -9.466 4.457 -5.337 1.00 0.00 C ATOM 932 O PHE A 238 -9.948 3.663 -4.565 1.00 0.00 O ATOM 933 CB PHE A 238 -7.440 4.811 -6.792 1.00 0.00 C ATOM 934 CG PHE A 238 -6.515 5.996 -6.937 1.00 0.00 C ATOM 935 CD1 PHE A 238 -5.524 6.234 -5.976 1.00 0.00 C ATOM 936 CD2 PHE A 238 -6.652 6.859 -8.029 1.00 0.00 C ATOM 937 CE1 PHE A 238 -4.670 7.335 -6.109 1.00 0.00 C ATOM 938 CE2 PHE A 238 -5.798 7.962 -8.162 1.00 0.00 C ATOM 939 CZ PHE A 238 -4.807 8.199 -7.202 1.00 0.00 C ATOM 0 H PHE A 238 -6.828 2.925 -5.404 1.00 0.00 H new ATOM 0 HA PHE A 238 -7.818 5.670 -4.800 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -6.914 3.892 -7.048 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -8.277 4.902 -7.484 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -5.419 5.568 -5.132 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -7.416 6.675 -8.770 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -3.905 7.518 -5.368 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -5.904 8.629 -9.005 1.00 0.00 H new ATOM 0 HZ PHE A 238 -4.148 9.049 -7.305 1.00 0.00 H new ATOM 949 N ASN A 239 -10.202 5.146 -6.177 1.00 0.00 N ATOM 950 CA ASN A 239 -11.691 4.988 -6.264 1.00 0.00 C ATOM 951 C ASN A 239 -12.104 3.520 -6.529 1.00 0.00 C ATOM 952 O ASN A 239 -11.560 2.616 -5.945 1.00 0.00 O ATOM 953 CB ASN A 239 -12.090 5.909 -7.421 1.00 0.00 C ATOM 954 CG ASN A 239 -11.633 5.301 -8.748 1.00 0.00 C ATOM 955 OD1 ASN A 239 -10.808 4.411 -8.770 1.00 0.00 O ATOM 956 ND2 ASN A 239 -12.138 5.748 -9.865 1.00 0.00 N ATOM 0 H ASN A 239 -9.820 5.833 -6.827 1.00 0.00 H new ATOM 0 HA ASN A 239 -12.191 5.248 -5.331 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -13.171 6.051 -7.429 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -11.640 6.893 -7.287 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -11.839 5.350 -10.755 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -12.831 6.496 -9.848 1.00 0.00 H new ATOM 963 N ASP A 240 -13.105 3.294 -7.362 1.00 0.00 N ATOM 964 CA ASP A 240 -13.607 1.901 -7.647 1.00 0.00 C ATOM 965 C ASP A 240 -12.492 0.838 -7.632 1.00 0.00 C ATOM 966 O ASP A 240 -12.716 -0.287 -7.220 1.00 0.00 O ATOM 967 CB ASP A 240 -14.219 1.994 -9.044 1.00 0.00 C ATOM 968 CG ASP A 240 -15.472 2.872 -8.996 1.00 0.00 C ATOM 969 OD1 ASP A 240 -15.943 3.139 -7.902 1.00 0.00 O ATOM 970 OD2 ASP A 240 -15.936 3.265 -10.054 1.00 0.00 O ATOM 0 H ASP A 240 -13.602 4.030 -7.864 1.00 0.00 H new ATOM 0 HA ASP A 240 -14.312 1.584 -6.878 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -13.495 2.413 -9.742 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -14.473 0.999 -9.408 1.00 0.00 H new ATOM 975 N PHE A 241 -11.296 1.170 -8.052 1.00 0.00 N ATOM 976 CA PHE A 241 -10.207 0.159 -8.021 1.00 0.00 C ATOM 977 C PHE A 241 -10.069 -0.378 -6.597 1.00 0.00 C ATOM 978 O PHE A 241 -9.783 -1.530 -6.385 1.00 0.00 O ATOM 979 CB PHE A 241 -8.946 0.907 -8.451 1.00 0.00 C ATOM 980 CG PHE A 241 -9.080 1.322 -9.896 1.00 0.00 C ATOM 981 CD1 PHE A 241 -9.232 0.351 -10.894 1.00 0.00 C ATOM 982 CD2 PHE A 241 -9.053 2.678 -10.240 1.00 0.00 C ATOM 983 CE1 PHE A 241 -9.357 0.736 -12.234 1.00 0.00 C ATOM 984 CE2 PHE A 241 -9.178 3.064 -11.581 1.00 0.00 C ATOM 985 CZ PHE A 241 -9.330 2.093 -12.577 1.00 0.00 C ATOM 0 H PHE A 241 -11.033 2.088 -8.410 1.00 0.00 H new ATOM 0 HA PHE A 241 -10.397 -0.692 -8.675 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.797 1.784 -7.821 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -8.070 0.270 -8.323 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -9.253 -0.696 -10.629 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -8.936 3.428 -9.471 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -9.474 -0.013 -13.003 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -9.157 4.111 -11.846 1.00 0.00 H new ATOM 0 HZ PHE A 241 -9.427 2.391 -13.611 1.00 0.00 H new ATOM 995 N ALA A 242 -10.290 0.448 -5.618 1.00 0.00 N ATOM 996 CA ALA A 242 -10.195 -0.027 -4.211 1.00 0.00 C ATOM 997 C ALA A 242 -11.403 -0.904 -3.874 1.00 0.00 C ATOM 998 O ALA A 242 -11.327 -1.789 -3.052 1.00 0.00 O ATOM 999 CB ALA A 242 -10.197 1.235 -3.354 1.00 0.00 C ATOM 0 H ALA A 242 -10.533 1.432 -5.729 1.00 0.00 H new ATOM 0 HA ALA A 242 -9.301 -0.627 -4.040 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -10.129 0.960 -2.301 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -9.344 1.858 -3.622 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -11.120 1.790 -3.525 1.00 0.00 H new ATOM 1005 N THR A 243 -12.522 -0.673 -4.501 1.00 0.00 N ATOM 1006 CA THR A 243 -13.713 -1.513 -4.197 1.00 0.00 C ATOM 1007 C THR A 243 -13.422 -2.960 -4.583 1.00 0.00 C ATOM 1008 O THR A 243 -13.746 -3.890 -3.868 1.00 0.00 O ATOM 1009 CB THR A 243 -14.839 -0.943 -5.062 1.00 0.00 C ATOM 1010 OG1 THR A 243 -15.014 0.434 -4.758 1.00 0.00 O ATOM 1011 CG2 THR A 243 -16.136 -1.703 -4.780 1.00 0.00 C ATOM 0 H THR A 243 -12.663 0.053 -5.203 1.00 0.00 H new ATOM 0 HA THR A 243 -13.977 -1.501 -3.139 1.00 0.00 H new ATOM 0 HB THR A 243 -14.582 -1.052 -6.116 1.00 0.00 H new ATOM 0 HG1 THR A 243 -15.734 0.802 -5.312 1.00 0.00 H new ATOM 0 HG21 THR A 243 -16.937 -1.296 -5.397 1.00 0.00 H new ATOM 0 HG22 THR A 243 -15.998 -2.758 -5.015 1.00 0.00 H new ATOM 0 HG23 THR A 243 -16.398 -1.597 -3.727 1.00 0.00 H new ATOM 1019 N LYS A 244 -12.787 -3.147 -5.705 1.00 0.00 N ATOM 1020 CA LYS A 244 -12.442 -4.512 -6.155 1.00 0.00 C ATOM 1021 C LYS A 244 -11.223 -5.005 -5.371 1.00 0.00 C ATOM 1022 O LYS A 244 -11.016 -6.190 -5.202 1.00 0.00 O ATOM 1023 CB LYS A 244 -12.158 -4.337 -7.660 1.00 0.00 C ATOM 1024 CG LYS A 244 -10.916 -5.120 -8.090 1.00 0.00 C ATOM 1025 CD LYS A 244 -9.675 -4.286 -7.773 1.00 0.00 C ATOM 1026 CE LYS A 244 -8.653 -5.179 -7.077 1.00 0.00 C ATOM 1027 NZ LYS A 244 -7.981 -5.924 -8.177 1.00 0.00 N ATOM 0 H LYS A 244 -12.491 -2.400 -6.333 1.00 0.00 H new ATOM 0 HA LYS A 244 -13.220 -5.257 -5.989 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -13.020 -4.675 -8.236 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -12.019 -3.280 -7.885 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -10.872 -6.076 -7.567 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -10.960 -5.342 -9.156 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -9.254 -3.872 -8.689 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -9.939 -3.443 -7.134 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.937 -4.588 -6.505 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -9.136 -5.860 -6.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.240 -6.536 -7.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.680 -6.508 -8.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.553 -5.249 -8.843 1.00 0.00 H new ATOM 1041 N PHE A 245 -10.405 -4.096 -4.903 1.00 0.00 N ATOM 1042 CA PHE A 245 -9.192 -4.494 -4.144 1.00 0.00 C ATOM 1043 C PHE A 245 -9.526 -4.758 -2.668 1.00 0.00 C ATOM 1044 O PHE A 245 -9.012 -5.677 -2.062 1.00 0.00 O ATOM 1045 CB PHE A 245 -8.251 -3.292 -4.280 1.00 0.00 C ATOM 1046 CG PHE A 245 -7.662 -2.978 -2.942 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -6.477 -3.591 -2.556 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -8.312 -2.092 -2.086 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -5.932 -3.318 -1.295 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -7.781 -1.816 -0.835 1.00 0.00 C ATOM 1051 CZ PHE A 245 -6.589 -2.429 -0.432 1.00 0.00 C ATOM 0 H PHE A 245 -10.531 -3.090 -5.018 1.00 0.00 H new ATOM 0 HA PHE A 245 -8.752 -5.417 -4.522 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -7.460 -3.513 -4.997 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -8.796 -2.429 -4.663 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -5.978 -4.276 -3.226 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -9.232 -1.619 -2.397 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -5.010 -3.790 -0.989 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -8.287 -1.129 -0.173 1.00 0.00 H new ATOM 0 HZ PHE A 245 -6.175 -2.217 0.543 1.00 0.00 H new ATOM 1061 N ASN A 246 -10.360 -3.946 -2.078 1.00 0.00 N ATOM 1062 CA ASN A 246 -10.695 -4.138 -0.646 1.00 0.00 C ATOM 1063 C ASN A 246 -11.610 -5.341 -0.483 1.00 0.00 C ATOM 1064 O ASN A 246 -11.549 -6.052 0.501 1.00 0.00 O ATOM 1065 CB ASN A 246 -11.409 -2.853 -0.227 1.00 0.00 C ATOM 1066 CG ASN A 246 -11.079 -2.552 1.231 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -9.980 -2.801 1.685 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -11.994 -2.031 1.990 1.00 0.00 N ATOM 0 H ASN A 246 -10.823 -3.157 -2.530 1.00 0.00 H new ATOM 0 HA ASN A 246 -9.812 -4.325 -0.034 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -11.096 -2.024 -0.862 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -12.486 -2.963 -0.354 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -11.791 -1.830 2.969 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -12.916 -1.823 1.607 1.00 0.00 H new ATOM 1075 N GLU A 247 -12.463 -5.575 -1.438 1.00 0.00 N ATOM 1076 CA GLU A 247 -13.380 -6.735 -1.328 1.00 0.00 C ATOM 1077 C GLU A 247 -12.562 -8.014 -1.122 1.00 0.00 C ATOM 1078 O GLU A 247 -12.903 -8.859 -0.320 1.00 0.00 O ATOM 1079 CB GLU A 247 -14.114 -6.772 -2.666 1.00 0.00 C ATOM 1080 CG GLU A 247 -15.297 -7.723 -2.564 1.00 0.00 C ATOM 1081 CD GLU A 247 -15.976 -7.848 -3.928 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -15.502 -7.224 -4.863 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -16.960 -8.564 -4.015 1.00 0.00 O ATOM 0 H GLU A 247 -12.563 -5.015 -2.285 1.00 0.00 H new ATOM 0 HA GLU A 247 -14.071 -6.656 -0.488 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -14.458 -5.773 -2.933 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -13.438 -7.098 -3.456 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -14.961 -8.702 -2.223 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -16.009 -7.356 -1.825 1.00 0.00 H new ATOM 1090 N ILE A 248 -11.475 -8.148 -1.834 1.00 0.00 N ATOM 1091 CA ILE A 248 -10.619 -9.359 -1.673 1.00 0.00 C ATOM 1092 C ILE A 248 -9.806 -9.256 -0.379 1.00 0.00 C ATOM 1093 O ILE A 248 -9.542 -10.240 0.284 1.00 0.00 O ATOM 1094 CB ILE A 248 -9.692 -9.352 -2.890 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -10.529 -9.280 -4.171 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -8.856 -10.632 -2.900 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -11.651 -10.320 -4.113 1.00 0.00 C ATOM 0 H ILE A 248 -11.143 -7.471 -2.521 1.00 0.00 H new ATOM 0 HA ILE A 248 -11.204 -10.277 -1.612 1.00 0.00 H new ATOM 0 HB ILE A 248 -9.032 -8.486 -2.839 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -10.951 -8.282 -4.286 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.897 -9.461 -5.041 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -8.195 -10.628 -3.767 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -8.260 -10.684 -1.989 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -9.517 -11.498 -2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -12.245 -10.266 -5.026 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -11.219 -11.316 -4.019 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -12.289 -10.119 -3.253 1.00 0.00 H new ATOM 1109 N LEU A 249 -9.401 -8.066 -0.022 1.00 0.00 N ATOM 1110 CA LEU A 249 -8.598 -7.886 1.223 1.00 0.00 C ATOM 1111 C LEU A 249 -9.476 -8.086 2.458 1.00 0.00 C ATOM 1112 O LEU A 249 -10.685 -7.979 2.397 1.00 0.00 O ATOM 1113 CB LEU A 249 -8.100 -6.445 1.164 1.00 0.00 C ATOM 1114 CG LEU A 249 -6.626 -6.398 1.563 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -5.779 -6.144 0.318 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -6.404 -5.268 2.570 1.00 0.00 C ATOM 0 H LEU A 249 -9.592 -7.209 -0.540 1.00 0.00 H new ATOM 0 HA LEU A 249 -7.782 -8.605 1.290 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -8.228 -6.046 0.158 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -8.689 -5.818 1.833 1.00 0.00 H new ATOM 0 HG LEU A 249 -6.338 -7.346 2.017 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.726 -6.109 0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -5.939 -6.948 -0.401 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -6.068 -5.193 -0.131 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -5.352 -5.235 2.854 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -6.688 -4.317 2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.014 -5.445 3.456 1.00 0.00 H new ATOM 1128 N GLN A 250 -8.878 -8.367 3.583 1.00 0.00 N ATOM 1129 CA GLN A 250 -9.667 -8.561 4.812 1.00 0.00 C ATOM 1130 C GLN A 250 -9.518 -7.347 5.720 1.00 0.00 C ATOM 1131 O GLN A 250 -9.135 -6.277 5.290 1.00 0.00 O ATOM 1132 CB GLN A 250 -9.095 -9.798 5.478 1.00 0.00 C ATOM 1133 CG GLN A 250 -10.243 -10.626 6.036 1.00 0.00 C ATOM 1134 CD GLN A 250 -9.830 -12.094 6.064 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -9.355 -12.638 4.978 1.00 0.00 O flip ATOM 1136 NE2 GLN A 250 -9.940 -12.754 7.079 1.00 0.00 N flip ATOM 0 H GLN A 250 -7.869 -8.469 3.695 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.730 -8.680 4.601 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -8.521 -10.383 4.759 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -8.410 -9.515 6.277 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.498 -10.288 7.040 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.134 -10.497 5.421 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -10.312 -12.327 7.927 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -9.661 -13.735 7.082 1.00 0.00 H new ATOM 1145 N GLU A 251 -9.847 -7.497 6.968 1.00 0.00 N ATOM 1146 CA GLU A 251 -9.760 -6.348 7.906 1.00 0.00 C ATOM 1147 C GLU A 251 -9.087 -6.765 9.223 1.00 0.00 C ATOM 1148 O GLU A 251 -9.029 -6.000 10.167 1.00 0.00 O ATOM 1149 CB GLU A 251 -11.222 -5.975 8.137 1.00 0.00 C ATOM 1150 CG GLU A 251 -11.970 -6.054 6.801 1.00 0.00 C ATOM 1151 CD GLU A 251 -13.403 -5.552 6.984 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -13.778 -5.284 8.114 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -14.104 -5.443 5.990 1.00 0.00 O ATOM 0 H GLU A 251 -10.174 -8.370 7.382 1.00 0.00 H new ATOM 0 HA GLU A 251 -9.164 -5.523 7.517 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -11.674 -6.651 8.863 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -11.294 -4.969 8.551 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -11.457 -5.454 6.050 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -11.978 -7.082 6.437 1.00 0.00 H new ATOM 1160 N GLY A 252 -8.579 -7.966 9.297 1.00 0.00 N ATOM 1161 CA GLY A 252 -7.915 -8.425 10.549 1.00 0.00 C ATOM 1162 C GLY A 252 -7.065 -9.658 10.238 1.00 0.00 C ATOM 1163 O GLY A 252 -7.167 -10.676 10.892 1.00 0.00 O ATOM 0 H GLY A 252 -8.596 -8.650 8.541 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.291 -7.630 10.957 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -8.662 -8.664 11.306 1.00 0.00 H new ATOM 1167 N LYS A 253 -6.233 -9.576 9.236 1.00 0.00 N ATOM 1168 CA LYS A 253 -5.384 -10.749 8.875 1.00 0.00 C ATOM 1169 C LYS A 253 -4.045 -10.291 8.296 1.00 0.00 C ATOM 1170 O LYS A 253 -3.796 -9.111 8.118 1.00 0.00 O ATOM 1171 CB LYS A 253 -6.215 -11.538 7.840 1.00 0.00 C ATOM 1172 CG LYS A 253 -5.719 -11.304 6.396 1.00 0.00 C ATOM 1173 CD LYS A 253 -5.902 -9.835 6.005 1.00 0.00 C ATOM 1174 CE LYS A 253 -4.605 -9.277 5.423 1.00 0.00 C ATOM 1175 NZ LYS A 253 -4.636 -7.821 5.741 1.00 0.00 N ATOM 0 H LYS A 253 -6.104 -8.750 8.652 1.00 0.00 H new ATOM 0 HA LYS A 253 -5.136 -11.365 9.740 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -6.166 -12.602 8.072 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -7.262 -11.243 7.916 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -4.668 -11.581 6.316 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -6.271 -11.943 5.706 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -6.706 -9.743 5.274 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -6.197 -9.253 6.878 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -3.734 -9.759 5.866 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -4.550 -9.445 4.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -3.972 -7.316 5.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -5.597 -7.453 5.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -4.360 -7.676 6.733 1.00 0.00 H new ATOM 1189 N VAL A 254 -3.190 -11.225 7.979 1.00 0.00 N ATOM 1190 CA VAL A 254 -1.877 -10.866 7.384 1.00 0.00 C ATOM 1191 C VAL A 254 -1.847 -11.334 5.927 1.00 0.00 C ATOM 1192 O VAL A 254 -2.364 -12.383 5.582 1.00 0.00 O ATOM 1193 CB VAL A 254 -0.828 -11.591 8.227 1.00 0.00 C ATOM 1194 CG1 VAL A 254 -1.268 -11.602 9.692 1.00 0.00 C ATOM 1195 CG2 VAL A 254 -0.673 -13.026 7.733 1.00 0.00 C ATOM 0 H VAL A 254 -3.348 -12.224 8.108 1.00 0.00 H new ATOM 0 HA VAL A 254 -1.690 -9.792 7.384 1.00 0.00 H new ATOM 0 HB VAL A 254 0.127 -11.073 8.137 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -0.520 -12.119 10.293 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -1.374 -10.577 10.048 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -2.224 -12.118 9.781 1.00 0.00 H new ATOM 0 HG21 VAL A 254 0.076 -13.540 8.336 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -1.627 -13.546 7.819 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -0.356 -13.020 6.690 1.00 0.00 H new ATOM 1205 N TYR A 255 -1.274 -10.553 5.060 1.00 0.00 N ATOM 1206 CA TYR A 255 -1.240 -10.952 3.629 1.00 0.00 C ATOM 1207 C TYR A 255 -0.206 -10.154 2.862 1.00 0.00 C ATOM 1208 O TYR A 255 0.676 -9.553 3.436 1.00 0.00 O ATOM 1209 CB TYR A 255 -2.618 -10.653 3.085 1.00 0.00 C ATOM 1210 CG TYR A 255 -2.721 -9.194 2.702 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -2.456 -8.191 3.644 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -3.075 -8.845 1.393 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -2.544 -6.845 3.277 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -3.166 -7.497 1.029 1.00 0.00 C ATOM 1215 CZ TYR A 255 -2.899 -6.496 1.971 1.00 0.00 C ATOM 1216 OH TYR A 255 -2.981 -5.166 1.611 1.00 0.00 O ATOM 0 H TYR A 255 -0.830 -9.661 5.277 1.00 0.00 H new ATOM 0 HA TYR A 255 -0.973 -12.004 3.527 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -2.818 -11.280 2.216 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -3.373 -10.895 3.833 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -2.184 -8.458 4.654 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -3.278 -9.616 0.664 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -2.337 -6.073 4.004 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -3.443 -7.228 0.020 1.00 0.00 H new ATOM 0 HH TYR A 255 -3.224 -4.629 2.394 1.00 0.00 H new ATOM 1226 N TYR A 256 -0.305 -10.148 1.557 1.00 0.00 N ATOM 1227 CA TYR A 256 0.691 -9.391 0.762 1.00 0.00 C ATOM 1228 C TYR A 256 0.065 -8.838 -0.524 1.00 0.00 C ATOM 1229 O TYR A 256 -0.963 -9.301 -0.978 1.00 0.00 O ATOM 1230 CB TYR A 256 1.752 -10.441 0.465 1.00 0.00 C ATOM 1231 CG TYR A 256 1.542 -11.033 -0.907 1.00 0.00 C ATOM 1232 CD1 TYR A 256 2.075 -10.405 -2.037 1.00 0.00 C ATOM 1233 CD2 TYR A 256 0.822 -12.218 -1.043 1.00 0.00 C ATOM 1234 CE1 TYR A 256 1.882 -10.966 -3.305 1.00 0.00 C ATOM 1235 CE2 TYR A 256 0.629 -12.784 -2.307 1.00 0.00 C ATOM 1236 CZ TYR A 256 1.160 -12.157 -3.440 1.00 0.00 C ATOM 1237 OH TYR A 256 0.969 -12.714 -4.689 1.00 0.00 O ATOM 0 H TYR A 256 -1.025 -10.630 1.019 1.00 0.00 H new ATOM 0 HA TYR A 256 1.089 -8.518 1.279 1.00 0.00 H new ATOM 0 HB2 TYR A 256 2.743 -9.992 0.526 1.00 0.00 H new ATOM 0 HB3 TYR A 256 1.713 -11.229 1.217 1.00 0.00 H new ATOM 0 HD1 TYR A 256 2.635 -9.488 -1.932 1.00 0.00 H new ATOM 0 HD2 TYR A 256 0.411 -12.701 -0.169 1.00 0.00 H new ATOM 0 HE1 TYR A 256 2.290 -10.480 -4.179 1.00 0.00 H new ATOM 0 HE2 TYR A 256 0.071 -13.703 -2.409 1.00 0.00 H new ATOM 0 HH TYR A 256 0.448 -13.539 -4.603 1.00 0.00 H new ATOM 1247 N VAL A 257 0.689 -7.852 -1.114 1.00 0.00 N ATOM 1248 CA VAL A 257 0.150 -7.264 -2.375 1.00 0.00 C ATOM 1249 C VAL A 257 1.262 -7.139 -3.416 1.00 0.00 C ATOM 1250 O VAL A 257 2.437 -7.193 -3.096 1.00 0.00 O ATOM 1251 CB VAL A 257 -0.369 -5.880 -1.993 1.00 0.00 C ATOM 1252 CG1 VAL A 257 -1.489 -6.020 -0.968 1.00 0.00 C ATOM 1253 CG2 VAL A 257 0.767 -5.056 -1.389 1.00 0.00 C ATOM 0 H VAL A 257 1.552 -7.427 -0.775 1.00 0.00 H new ATOM 0 HA VAL A 257 -0.633 -7.886 -2.808 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.749 -5.380 -2.884 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -1.859 -5.031 -0.696 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.302 -6.607 -1.395 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.108 -6.522 -0.079 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.395 -4.068 -1.117 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.148 -5.558 -0.500 1.00 0.00 H new ATOM 0 HG23 VAL A 257 1.570 -4.953 -2.119 1.00 0.00 H new ATOM 1263 N SER A 258 0.897 -6.971 -4.658 1.00 0.00 N ATOM 1264 CA SER A 258 1.925 -6.836 -5.726 1.00 0.00 C ATOM 1265 C SER A 258 1.376 -6.025 -6.902 1.00 0.00 C ATOM 1266 O SER A 258 0.212 -5.681 -6.941 1.00 0.00 O ATOM 1267 CB SER A 258 2.244 -8.265 -6.157 1.00 0.00 C ATOM 1268 OG SER A 258 1.112 -8.827 -6.802 1.00 0.00 O ATOM 0 H SER A 258 -0.070 -6.922 -4.978 1.00 0.00 H new ATOM 0 HA SER A 258 2.813 -6.311 -5.374 1.00 0.00 H new ATOM 0 HB2 SER A 258 3.100 -8.270 -6.831 1.00 0.00 H new ATOM 0 HB3 SER A 258 2.517 -8.866 -5.290 1.00 0.00 H new ATOM 0 HG SER A 258 1.316 -9.744 -7.081 1.00 0.00 H new ATOM 1274 N LYS A 259 2.217 -5.719 -7.856 1.00 0.00 N ATOM 1275 CA LYS A 259 1.777 -4.930 -9.048 1.00 0.00 C ATOM 1276 C LYS A 259 1.211 -3.573 -8.611 1.00 0.00 C ATOM 1277 O LYS A 259 0.263 -3.072 -9.182 1.00 0.00 O ATOM 1278 CB LYS A 259 0.694 -5.777 -9.735 1.00 0.00 C ATOM 1279 CG LYS A 259 1.240 -7.174 -10.066 1.00 0.00 C ATOM 1280 CD LYS A 259 1.778 -7.190 -11.497 1.00 0.00 C ATOM 1281 CE LYS A 259 2.377 -8.564 -11.804 1.00 0.00 C ATOM 1282 NZ LYS A 259 1.305 -9.297 -12.534 1.00 0.00 N ATOM 0 H LYS A 259 3.202 -5.985 -7.861 1.00 0.00 H new ATOM 0 HA LYS A 259 2.607 -4.724 -9.724 1.00 0.00 H new ATOM 0 HB2 LYS A 259 -0.176 -5.864 -9.085 1.00 0.00 H new ATOM 0 HB3 LYS A 259 0.361 -5.283 -10.648 1.00 0.00 H new ATOM 0 HG2 LYS A 259 2.032 -7.441 -9.366 1.00 0.00 H new ATOM 0 HG3 LYS A 259 0.452 -7.919 -9.955 1.00 0.00 H new ATOM 0 HD2 LYS A 259 0.976 -6.966 -12.200 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.535 -6.416 -11.620 1.00 0.00 H new ATOM 0 HE2 LYS A 259 3.278 -8.475 -12.411 1.00 0.00 H new ATOM 0 HE3 LYS A 259 2.659 -9.085 -10.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 1.641 -10.250 -12.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 0.462 -9.372 -11.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 1.062 -8.781 -13.404 1.00 0.00 H new ATOM 1296 N ALA A 260 1.792 -2.971 -7.607 1.00 0.00 N ATOM 1297 CA ALA A 260 1.295 -1.643 -7.137 1.00 0.00 C ATOM 1298 C ALA A 260 2.414 -0.598 -7.237 1.00 0.00 C ATOM 1299 O ALA A 260 3.580 -0.932 -7.314 1.00 0.00 O ATOM 1300 CB ALA A 260 0.891 -1.863 -5.680 1.00 0.00 C ATOM 0 H ALA A 260 2.590 -3.341 -7.091 1.00 0.00 H new ATOM 0 HA ALA A 260 0.462 -1.275 -7.736 1.00 0.00 H new ATOM 0 HB1 ALA A 260 0.514 -0.930 -5.262 1.00 0.00 H new ATOM 0 HB2 ALA A 260 0.112 -2.624 -5.629 1.00 0.00 H new ATOM 0 HB3 ALA A 260 1.758 -2.193 -5.108 1.00 0.00 H new ATOM 1306 N LYS A 261 2.072 0.665 -7.236 1.00 0.00 N ATOM 1307 CA LYS A 261 3.123 1.724 -7.332 1.00 0.00 C ATOM 1308 C LYS A 261 3.877 1.837 -6.003 1.00 0.00 C ATOM 1309 O LYS A 261 3.280 1.876 -4.941 1.00 0.00 O ATOM 1310 CB LYS A 261 2.362 3.017 -7.621 1.00 0.00 C ATOM 1311 CG LYS A 261 1.551 2.866 -8.907 1.00 0.00 C ATOM 1312 CD LYS A 261 2.497 2.839 -10.095 1.00 0.00 C ATOM 1313 CE LYS A 261 1.700 2.620 -11.382 1.00 0.00 C ATOM 1314 NZ LYS A 261 1.995 3.812 -12.226 1.00 0.00 N ATOM 0 H LYS A 261 1.114 1.009 -7.173 1.00 0.00 H new ATOM 0 HA LYS A 261 3.860 1.504 -8.104 1.00 0.00 H new ATOM 0 HB2 LYS A 261 1.699 3.253 -6.788 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.062 3.847 -7.717 1.00 0.00 H new ATOM 0 HG2 LYS A 261 0.963 1.949 -8.874 1.00 0.00 H new ATOM 0 HG3 LYS A 261 0.847 3.692 -9.006 1.00 0.00 H new ATOM 0 HD2 LYS A 261 3.050 3.776 -10.153 1.00 0.00 H new ATOM 0 HD3 LYS A 261 3.231 2.043 -9.970 1.00 0.00 H new ATOM 0 HE2 LYS A 261 2.001 1.699 -11.881 1.00 0.00 H new ATOM 0 HE3 LYS A 261 0.633 2.537 -11.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 1.214 3.966 -12.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 2.101 4.650 -11.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 2.877 3.654 -12.754 1.00 0.00 H new ATOM 1328 N LEU A 262 5.184 1.884 -6.058 1.00 0.00 N ATOM 1329 CA LEU A 262 5.991 1.979 -4.816 1.00 0.00 C ATOM 1330 C LEU A 262 6.370 3.440 -4.543 1.00 0.00 C ATOM 1331 O LEU A 262 6.951 4.101 -5.380 1.00 0.00 O ATOM 1332 CB LEU A 262 7.228 1.148 -5.148 1.00 0.00 C ATOM 1333 CG LEU A 262 7.734 0.431 -3.900 1.00 0.00 C ATOM 1334 CD1 LEU A 262 8.212 -0.964 -4.292 1.00 0.00 C ATOM 1335 CD2 LEU A 262 8.892 1.221 -3.280 1.00 0.00 C ATOM 0 H LEU A 262 5.726 1.860 -6.921 1.00 0.00 H new ATOM 0 HA LEU A 262 5.469 1.629 -3.925 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.988 0.419 -5.922 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.011 1.792 -5.548 1.00 0.00 H new ATOM 0 HG LEU A 262 6.930 0.353 -3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 262 8.576 -1.486 -3.407 1.00 0.00 H new ATOM 0 HD12 LEU A 262 7.384 -1.523 -4.728 1.00 0.00 H new ATOM 0 HD13 LEU A 262 9.018 -0.881 -5.021 1.00 0.00 H new ATOM 0 HD21 LEU A 262 9.249 0.704 -2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 262 9.704 1.303 -4.002 1.00 0.00 H new ATOM 0 HD23 LEU A 262 8.547 2.218 -3.007 1.00 0.00 H new ATOM 1347 N GLN A 263 6.047 3.954 -3.384 1.00 0.00 N ATOM 1348 CA GLN A 263 6.396 5.371 -3.085 1.00 0.00 C ATOM 1349 C GLN A 263 6.985 5.485 -1.681 1.00 0.00 C ATOM 1350 O GLN A 263 6.269 5.714 -0.729 1.00 0.00 O ATOM 1351 CB GLN A 263 5.073 6.130 -3.171 1.00 0.00 C ATOM 1352 CG GLN A 263 4.343 5.743 -4.457 1.00 0.00 C ATOM 1353 CD GLN A 263 3.394 6.870 -4.864 1.00 0.00 C ATOM 1354 OE1 GLN A 263 2.756 7.475 -4.025 1.00 0.00 O ATOM 1355 NE2 GLN A 263 3.272 7.180 -6.125 1.00 0.00 N ATOM 0 H GLN A 263 5.560 3.457 -2.638 1.00 0.00 H new ATOM 0 HA GLN A 263 7.141 5.767 -3.776 1.00 0.00 H new ATOM 0 HB2 GLN A 263 4.453 5.899 -2.305 1.00 0.00 H new ATOM 0 HB3 GLN A 263 5.257 7.204 -3.154 1.00 0.00 H new ATOM 0 HG2 GLN A 263 5.063 5.554 -5.253 1.00 0.00 H new ATOM 0 HG3 GLN A 263 3.784 4.819 -4.307 1.00 0.00 H new ATOM 0 HE21 GLN A 263 3.808 6.672 -6.829 1.00 0.00 H new ATOM 0 HE22 GLN A 263 2.641 7.930 -6.407 1.00 0.00 H new ATOM 1364 N PRO A 264 8.274 5.321 -1.594 1.00 0.00 N ATOM 1365 CA PRO A 264 8.954 5.404 -0.282 1.00 0.00 C ATOM 1366 C PRO A 264 8.896 6.835 0.257 1.00 0.00 C ATOM 1367 O PRO A 264 9.508 7.738 -0.279 1.00 0.00 O ATOM 1368 CB PRO A 264 10.389 4.982 -0.594 1.00 0.00 C ATOM 1369 CG PRO A 264 10.561 5.269 -2.049 1.00 0.00 C ATOM 1370 CD PRO A 264 9.213 5.055 -2.688 1.00 0.00 C ATOM 0 HA PRO A 264 8.496 4.779 0.484 1.00 0.00 H new ATOM 0 HB2 PRO A 264 11.106 5.541 0.007 1.00 0.00 H new ATOM 0 HB3 PRO A 264 10.547 3.925 -0.377 1.00 0.00 H new ATOM 0 HG2 PRO A 264 10.907 6.291 -2.205 1.00 0.00 H new ATOM 0 HG3 PRO A 264 11.308 4.609 -2.489 1.00 0.00 H new ATOM 0 HD2 PRO A 264 9.054 5.732 -3.528 1.00 0.00 H new ATOM 0 HD3 PRO A 264 9.106 4.040 -3.072 1.00 0.00 H new ATOM 1378 N ALA A 265 8.161 7.046 1.313 1.00 0.00 N ATOM 1379 CA ALA A 265 8.056 8.415 1.891 1.00 0.00 C ATOM 1380 C ALA A 265 9.385 8.815 2.540 1.00 0.00 C ATOM 1381 O ALA A 265 10.169 7.975 2.935 1.00 0.00 O ATOM 1382 CB ALA A 265 6.955 8.316 2.947 1.00 0.00 C ATOM 0 H ALA A 265 7.627 6.328 1.802 1.00 0.00 H new ATOM 0 HA ALA A 265 7.829 9.167 1.135 1.00 0.00 H new ATOM 0 HB1 ALA A 265 6.817 9.288 3.421 1.00 0.00 H new ATOM 0 HB2 ALA A 265 6.023 8.007 2.473 1.00 0.00 H new ATOM 0 HB3 ALA A 265 7.239 7.582 3.701 1.00 0.00 H new ATOM 1388 N LYS A 266 9.643 10.088 2.664 1.00 0.00 N ATOM 1389 CA LYS A 266 10.916 10.529 3.300 1.00 0.00 C ATOM 1390 C LYS A 266 10.875 10.206 4.795 1.00 0.00 C ATOM 1391 O LYS A 266 9.815 10.167 5.387 1.00 0.00 O ATOM 1392 CB LYS A 266 10.971 12.040 3.074 1.00 0.00 C ATOM 1393 CG LYS A 266 11.050 12.329 1.574 1.00 0.00 C ATOM 1394 CD LYS A 266 12.333 11.719 1.006 1.00 0.00 C ATOM 1395 CE LYS A 266 13.100 12.785 0.220 1.00 0.00 C ATOM 1396 NZ LYS A 266 13.909 13.506 1.242 1.00 0.00 N ATOM 0 H LYS A 266 9.029 10.840 2.353 1.00 0.00 H new ATOM 0 HA LYS A 266 11.791 10.031 2.883 1.00 0.00 H new ATOM 0 HB2 LYS A 266 10.087 12.515 3.501 1.00 0.00 H new ATOM 0 HB3 LYS A 266 11.837 12.463 3.583 1.00 0.00 H new ATOM 0 HG2 LYS A 266 10.180 11.913 1.066 1.00 0.00 H new ATOM 0 HG3 LYS A 266 11.037 13.405 1.398 1.00 0.00 H new ATOM 0 HD2 LYS A 266 12.953 11.331 1.814 1.00 0.00 H new ATOM 0 HD3 LYS A 266 12.092 10.877 0.357 1.00 0.00 H new ATOM 0 HE2 LYS A 266 13.736 12.333 -0.541 1.00 0.00 H new ATOM 0 HE3 LYS A 266 12.419 13.463 -0.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 14.464 14.254 0.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 13.276 13.931 1.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 14.552 12.837 1.711 1.00 0.00 H new ATOM 1410 N PRO A 267 12.028 9.972 5.358 1.00 0.00 N ATOM 1411 CA PRO A 267 12.107 9.635 6.800 1.00 0.00 C ATOM 1412 C PRO A 267 11.750 10.846 7.665 1.00 0.00 C ATOM 1413 O PRO A 267 10.983 10.746 8.602 1.00 0.00 O ATOM 1414 CB PRO A 267 13.567 9.234 6.994 1.00 0.00 C ATOM 1415 CG PRO A 267 14.302 9.923 5.890 1.00 0.00 C ATOM 1416 CD PRO A 267 13.351 10.003 4.726 1.00 0.00 C ATOM 0 HA PRO A 267 11.410 8.849 7.091 1.00 0.00 H new ATOM 0 HB2 PRO A 267 13.937 9.546 7.971 1.00 0.00 H new ATOM 0 HB3 PRO A 267 13.691 8.153 6.937 1.00 0.00 H new ATOM 0 HG2 PRO A 267 14.621 10.918 6.199 1.00 0.00 H new ATOM 0 HG3 PRO A 267 15.201 9.370 5.619 1.00 0.00 H new ATOM 0 HD2 PRO A 267 13.499 10.916 4.150 1.00 0.00 H new ATOM 0 HD3 PRO A 267 13.487 9.168 4.039 1.00 0.00 H new ATOM 1424 N GLN A 268 12.300 11.987 7.364 1.00 0.00 N ATOM 1425 CA GLN A 268 11.989 13.199 8.175 1.00 0.00 C ATOM 1426 C GLN A 268 10.507 13.562 8.033 1.00 0.00 C ATOM 1427 O GLN A 268 9.883 14.040 8.959 1.00 0.00 O ATOM 1428 CB GLN A 268 12.873 14.309 7.600 1.00 0.00 C ATOM 1429 CG GLN A 268 14.347 13.898 7.680 1.00 0.00 C ATOM 1430 CD GLN A 268 14.677 13.424 9.097 1.00 0.00 C ATOM 1431 OE1 GLN A 268 14.433 14.126 10.058 1.00 0.00 O ATOM 1432 NE2 GLN A 268 15.223 12.251 9.266 1.00 0.00 N ATOM 0 H GLN A 268 12.951 12.135 6.593 1.00 0.00 H new ATOM 0 HA GLN A 268 12.179 13.043 9.237 1.00 0.00 H new ATOM 0 HB2 GLN A 268 12.597 14.505 6.564 1.00 0.00 H new ATOM 0 HB3 GLN A 268 12.714 15.235 8.153 1.00 0.00 H new ATOM 0 HG2 GLN A 268 14.551 13.102 6.964 1.00 0.00 H new ATOM 0 HG3 GLN A 268 14.984 14.741 7.411 1.00 0.00 H new ATOM 0 HE21 GLN A 268 15.427 11.662 8.458 1.00 0.00 H new ATOM 0 HE22 GLN A 268 15.445 11.923 10.206 1.00 0.00 H new ATOM 1441 N PHE A 269 9.946 13.341 6.876 1.00 0.00 N ATOM 1442 CA PHE A 269 8.509 13.677 6.661 1.00 0.00 C ATOM 1443 C PHE A 269 7.615 12.916 7.647 1.00 0.00 C ATOM 1444 O PHE A 269 6.653 13.450 8.162 1.00 0.00 O ATOM 1445 CB PHE A 269 8.214 13.241 5.225 1.00 0.00 C ATOM 1446 CG PHE A 269 6.809 13.648 4.851 1.00 0.00 C ATOM 1447 CD1 PHE A 269 6.558 14.940 4.372 1.00 0.00 C ATOM 1448 CD2 PHE A 269 5.757 12.733 4.983 1.00 0.00 C ATOM 1449 CE1 PHE A 269 5.254 15.316 4.025 1.00 0.00 C ATOM 1450 CE2 PHE A 269 4.455 13.110 4.635 1.00 0.00 C ATOM 1451 CZ PHE A 269 4.203 14.401 4.156 1.00 0.00 C ATOM 0 H PHE A 269 10.422 12.941 6.067 1.00 0.00 H new ATOM 0 HA PHE A 269 8.312 14.737 6.821 1.00 0.00 H new ATOM 0 HB2 PHE A 269 8.930 13.697 4.541 1.00 0.00 H new ATOM 0 HB3 PHE A 269 8.328 12.161 5.131 1.00 0.00 H new ATOM 0 HD1 PHE A 269 7.369 15.646 4.270 1.00 0.00 H new ATOM 0 HD2 PHE A 269 5.950 11.737 5.353 1.00 0.00 H new ATOM 0 HE1 PHE A 269 5.060 16.312 3.656 1.00 0.00 H new ATOM 0 HE2 PHE A 269 3.644 12.404 4.736 1.00 0.00 H new ATOM 0 HZ PHE A 269 3.198 14.691 3.888 1.00 0.00 H new ATOM 1461 N THR A 270 7.914 11.671 7.907 1.00 0.00 N ATOM 1462 CA THR A 270 7.062 10.887 8.851 1.00 0.00 C ATOM 1463 C THR A 270 7.863 10.466 10.086 1.00 0.00 C ATOM 1464 O THR A 270 9.024 10.116 10.000 1.00 0.00 O ATOM 1465 CB THR A 270 6.619 9.658 8.058 1.00 0.00 C ATOM 1466 OG1 THR A 270 5.987 10.073 6.856 1.00 0.00 O ATOM 1467 CG2 THR A 270 5.639 8.835 8.896 1.00 0.00 C ATOM 0 H THR A 270 8.706 11.165 7.510 1.00 0.00 H new ATOM 0 HA THR A 270 6.216 11.471 9.213 1.00 0.00 H new ATOM 0 HB THR A 270 7.489 9.047 7.817 1.00 0.00 H new ATOM 0 HG1 THR A 270 5.704 9.285 6.346 1.00 0.00 H new ATOM 0 HG21 THR A 270 5.323 7.959 8.330 1.00 0.00 H new ATOM 0 HG22 THR A 270 6.127 8.516 9.817 1.00 0.00 H new ATOM 0 HG23 THR A 270 4.768 9.443 9.139 1.00 0.00 H new ATOM 1475 N ASN A 271 7.243 10.492 11.233 1.00 0.00 N ATOM 1476 CA ASN A 271 7.952 10.092 12.482 1.00 0.00 C ATOM 1477 C ASN A 271 8.521 8.676 12.342 1.00 0.00 C ATOM 1478 O ASN A 271 9.536 8.346 12.922 1.00 0.00 O ATOM 1479 CB ASN A 271 6.879 10.131 13.572 1.00 0.00 C ATOM 1480 CG ASN A 271 7.543 10.053 14.948 1.00 0.00 C ATOM 1481 OD1 ASN A 271 8.743 10.197 15.066 1.00 0.00 O ATOM 1482 ND2 ASN A 271 6.806 9.829 16.001 1.00 0.00 N ATOM 0 H ASN A 271 6.271 10.774 11.360 1.00 0.00 H new ATOM 0 HA ASN A 271 8.792 10.749 12.708 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.296 11.048 13.490 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.186 9.300 13.444 1.00 0.00 H new ATOM 0 HD21 ASN A 271 7.238 9.775 16.924 1.00 0.00 H new ATOM 0 HD22 ASN A 271 5.798 9.708 15.902 1.00 0.00 H new ATOM 1489 N LEU A 272 7.872 7.837 11.582 1.00 0.00 N ATOM 1490 CA LEU A 272 8.375 6.443 11.413 1.00 0.00 C ATOM 1491 C LEU A 272 9.617 6.434 10.518 1.00 0.00 C ATOM 1492 O LEU A 272 9.743 7.224 9.604 1.00 0.00 O ATOM 1493 CB LEU A 272 7.228 5.682 10.748 1.00 0.00 C ATOM 1494 CG LEU A 272 5.968 5.796 11.608 1.00 0.00 C ATOM 1495 CD1 LEU A 272 4.867 4.910 11.022 1.00 0.00 C ATOM 1496 CD2 LEU A 272 6.283 5.339 13.034 1.00 0.00 C ATOM 0 H LEU A 272 7.017 8.055 11.071 1.00 0.00 H new ATOM 0 HA LEU A 272 8.664 5.992 12.362 1.00 0.00 H new ATOM 0 HB2 LEU A 272 7.039 6.086 9.753 1.00 0.00 H new ATOM 0 HB3 LEU A 272 7.499 4.634 10.620 1.00 0.00 H new ATOM 0 HG LEU A 272 5.631 6.832 11.622 1.00 0.00 H new ATOM 0 HD11 LEU A 272 3.969 4.992 11.635 1.00 0.00 H new ATOM 0 HD12 LEU A 272 4.643 5.233 10.005 1.00 0.00 H new ATOM 0 HD13 LEU A 272 5.203 3.873 11.007 1.00 0.00 H new ATOM 0 HD21 LEU A 272 5.386 5.420 13.648 1.00 0.00 H new ATOM 0 HD22 LEU A 272 6.620 4.302 13.018 1.00 0.00 H new ATOM 0 HD23 LEU A 272 7.068 5.969 13.453 1.00 0.00 H new ATOM 1508 N THR A 273 10.537 5.546 10.778 1.00 0.00 N ATOM 1509 CA THR A 273 11.777 5.485 9.951 1.00 0.00 C ATOM 1510 C THR A 273 11.517 4.723 8.648 1.00 0.00 C ATOM 1511 O THR A 273 10.845 3.712 8.631 1.00 0.00 O ATOM 1512 CB THR A 273 12.793 4.739 10.815 1.00 0.00 C ATOM 1513 OG1 THR A 273 12.915 5.391 12.071 1.00 0.00 O ATOM 1514 CG2 THR A 273 14.151 4.724 10.111 1.00 0.00 C ATOM 0 H THR A 273 10.484 4.858 11.529 1.00 0.00 H new ATOM 0 HA THR A 273 12.130 6.477 9.669 1.00 0.00 H new ATOM 0 HB THR A 273 12.455 3.714 10.970 1.00 0.00 H new ATOM 0 HG1 THR A 273 13.565 4.912 12.626 1.00 0.00 H new ATOM 0 HG21 THR A 273 14.875 4.192 10.728 1.00 0.00 H new ATOM 0 HG22 THR A 273 14.056 4.222 9.148 1.00 0.00 H new ATOM 0 HG23 THR A 273 14.491 5.748 9.954 1.00 0.00 H new ATOM 1522 N HIS A 274 12.053 5.203 7.560 1.00 0.00 N ATOM 1523 CA HIS A 274 11.849 4.512 6.254 1.00 0.00 C ATOM 1524 C HIS A 274 10.354 4.310 5.979 1.00 0.00 C ATOM 1525 O HIS A 274 9.906 3.200 5.769 1.00 0.00 O ATOM 1526 CB HIS A 274 12.556 3.164 6.410 1.00 0.00 C ATOM 1527 CG HIS A 274 13.329 2.851 5.158 1.00 0.00 C ATOM 1528 ND1 HIS A 274 12.709 2.653 3.935 1.00 0.00 N ATOM 1529 CD2 HIS A 274 14.674 2.696 4.925 1.00 0.00 C ATOM 1530 CE1 HIS A 274 13.670 2.391 3.030 1.00 0.00 C ATOM 1531 NE2 HIS A 274 14.886 2.406 3.581 1.00 0.00 N ATOM 0 H HIS A 274 12.625 6.046 7.518 1.00 0.00 H new ATOM 0 HA HIS A 274 12.243 5.088 5.417 1.00 0.00 H new ATOM 0 HB2 HIS A 274 13.229 3.192 7.267 1.00 0.00 H new ATOM 0 HB3 HIS A 274 11.825 2.379 6.604 1.00 0.00 H new ATOM 0 HD2 HIS A 274 15.449 2.786 5.672 1.00 0.00 H new ATOM 0 HE1 HIS A 274 13.481 2.193 1.985 1.00 0.00 H new ATOM 0 HE2 HIS A 274 15.779 2.240 3.116 1.00 0.00 H new ATOM 1539 N PRO A 275 9.631 5.398 5.981 1.00 0.00 N ATOM 1540 CA PRO A 275 8.172 5.343 5.720 1.00 0.00 C ATOM 1541 C PRO A 275 7.910 4.988 4.253 1.00 0.00 C ATOM 1542 O PRO A 275 8.599 5.439 3.361 1.00 0.00 O ATOM 1543 CB PRO A 275 7.698 6.759 6.042 1.00 0.00 C ATOM 1544 CG PRO A 275 8.908 7.617 5.862 1.00 0.00 C ATOM 1545 CD PRO A 275 10.095 6.767 6.224 1.00 0.00 C ATOM 0 HA PRO A 275 7.653 4.587 6.309 1.00 0.00 H new ATOM 0 HB2 PRO A 275 6.892 7.067 5.376 1.00 0.00 H new ATOM 0 HB3 PRO A 275 7.314 6.826 7.060 1.00 0.00 H new ATOM 0 HG2 PRO A 275 8.983 7.970 4.833 1.00 0.00 H new ATOM 0 HG3 PRO A 275 8.855 8.500 6.499 1.00 0.00 H new ATOM 0 HD2 PRO A 275 10.963 7.010 5.611 1.00 0.00 H new ATOM 0 HD3 PRO A 275 10.388 6.911 7.264 1.00 0.00 H new ATOM 1553 N TYR A 276 6.920 4.179 4.002 1.00 0.00 N ATOM 1554 CA TYR A 276 6.607 3.785 2.596 1.00 0.00 C ATOM 1555 C TYR A 276 5.140 4.070 2.271 1.00 0.00 C ATOM 1556 O TYR A 276 4.262 3.891 3.091 1.00 0.00 O ATOM 1557 CB TYR A 276 6.882 2.284 2.536 1.00 0.00 C ATOM 1558 CG TYR A 276 6.364 1.721 1.240 1.00 0.00 C ATOM 1559 CD1 TYR A 276 6.871 2.175 0.022 1.00 0.00 C ATOM 1560 CD2 TYR A 276 5.364 0.741 1.263 1.00 0.00 C ATOM 1561 CE1 TYR A 276 6.379 1.647 -1.175 1.00 0.00 C ATOM 1562 CE2 TYR A 276 4.872 0.215 0.067 1.00 0.00 C ATOM 1563 CZ TYR A 276 5.378 0.668 -1.153 1.00 0.00 C ATOM 1564 OH TYR A 276 4.889 0.150 -2.335 1.00 0.00 O ATOM 0 H TYR A 276 6.311 3.771 4.711 1.00 0.00 H new ATOM 0 HA TYR A 276 7.203 4.343 1.874 1.00 0.00 H new ATOM 0 HB2 TYR A 276 7.953 2.098 2.622 1.00 0.00 H new ATOM 0 HB3 TYR A 276 6.403 1.784 3.378 1.00 0.00 H new ATOM 0 HD1 TYR A 276 7.641 2.932 0.004 1.00 0.00 H new ATOM 0 HD2 TYR A 276 4.973 0.392 2.207 1.00 0.00 H new ATOM 0 HE1 TYR A 276 6.772 1.995 -2.119 1.00 0.00 H new ATOM 0 HE2 TYR A 276 4.101 -0.541 0.085 1.00 0.00 H new ATOM 0 HH TYR A 276 5.286 -0.731 -2.495 1.00 0.00 H new ATOM 1574 N GLU A 277 4.871 4.499 1.070 1.00 0.00 N ATOM 1575 CA GLU A 277 3.468 4.782 0.672 1.00 0.00 C ATOM 1576 C GLU A 277 3.104 3.915 -0.537 1.00 0.00 C ATOM 1577 O GLU A 277 3.884 3.759 -1.456 1.00 0.00 O ATOM 1578 CB GLU A 277 3.452 6.272 0.321 1.00 0.00 C ATOM 1579 CG GLU A 277 3.817 7.083 1.566 1.00 0.00 C ATOM 1580 CD GLU A 277 3.696 8.577 1.258 1.00 0.00 C ATOM 1581 OE1 GLU A 277 3.510 8.910 0.100 1.00 0.00 O ATOM 1582 OE2 GLU A 277 3.791 9.362 2.186 1.00 0.00 O ATOM 0 H GLU A 277 5.568 4.666 0.344 1.00 0.00 H new ATOM 0 HA GLU A 277 2.743 4.556 1.454 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.160 6.477 -0.482 1.00 0.00 H new ATOM 0 HB3 GLU A 277 2.466 6.563 -0.041 1.00 0.00 H new ATOM 0 HG2 GLU A 277 3.158 6.817 2.392 1.00 0.00 H new ATOM 0 HG3 GLU A 277 4.834 6.847 1.881 1.00 0.00 H new ATOM 1589 N LEU A 278 1.942 3.328 -0.530 1.00 0.00 N ATOM 1590 CA LEU A 278 1.546 2.446 -1.665 1.00 0.00 C ATOM 1591 C LEU A 278 0.361 3.041 -2.426 1.00 0.00 C ATOM 1592 O LEU A 278 -0.648 3.380 -1.839 1.00 0.00 O ATOM 1593 CB LEU A 278 1.120 1.153 -0.987 1.00 0.00 C ATOM 1594 CG LEU A 278 1.406 -0.033 -1.898 1.00 0.00 C ATOM 1595 CD1 LEU A 278 1.064 -1.332 -1.165 1.00 0.00 C ATOM 1596 CD2 LEU A 278 0.555 0.078 -3.165 1.00 0.00 C ATOM 0 H LEU A 278 1.248 3.420 0.212 1.00 0.00 H new ATOM 0 HA LEU A 278 2.351 2.313 -2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 278 1.654 1.034 -0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 278 0.057 1.191 -0.749 1.00 0.00 H new ATOM 0 HG LEU A 278 2.461 -0.036 -2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 278 1.268 -2.182 -1.816 1.00 0.00 H new ATOM 0 HD12 LEU A 278 1.671 -1.412 -0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 278 0.009 -1.329 -0.893 1.00 0.00 H new ATOM 0 HD21 LEU A 278 0.760 -0.771 -3.817 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -0.501 0.081 -2.895 1.00 0.00 H new ATOM 0 HD23 LEU A 278 0.799 1.003 -3.687 1.00 0.00 H new ATOM 1608 N ASN A 279 0.458 3.157 -3.725 1.00 0.00 N ATOM 1609 CA ASN A 279 -0.690 3.726 -4.494 1.00 0.00 C ATOM 1610 C ASN A 279 -1.264 2.691 -5.470 1.00 0.00 C ATOM 1611 O ASN A 279 -0.648 2.344 -6.458 1.00 0.00 O ATOM 1612 CB ASN A 279 -0.116 4.923 -5.250 1.00 0.00 C ATOM 1613 CG ASN A 279 -1.264 5.779 -5.790 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -2.046 6.315 -5.031 1.00 0.00 O ATOM 1615 ND2 ASN A 279 -1.399 5.930 -7.079 1.00 0.00 N ATOM 0 H ASN A 279 1.270 2.887 -4.281 1.00 0.00 H new ATOM 0 HA ASN A 279 -1.510 4.016 -3.837 1.00 0.00 H new ATOM 0 HB2 ASN A 279 0.515 5.516 -4.589 1.00 0.00 H new ATOM 0 HB3 ASN A 279 0.515 4.581 -6.070 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -2.161 6.498 -7.449 1.00 0.00 H new ATOM 0 HD22 ASN A 279 -0.742 5.480 -7.717 1.00 0.00 H new ATOM 1622 N LEU A 280 -2.449 2.210 -5.201 1.00 0.00 N ATOM 1623 CA LEU A 280 -3.088 1.210 -6.107 1.00 0.00 C ATOM 1624 C LEU A 280 -4.109 1.909 -7.009 1.00 0.00 C ATOM 1625 O LEU A 280 -4.882 2.735 -6.561 1.00 0.00 O ATOM 1626 CB LEU A 280 -3.785 0.226 -5.169 1.00 0.00 C ATOM 1627 CG LEU A 280 -4.325 -0.958 -5.969 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -4.483 -2.167 -5.046 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -5.688 -0.592 -6.560 1.00 0.00 C ATOM 0 H LEU A 280 -3.006 2.469 -4.387 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.370 0.712 -6.759 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.086 -0.125 -4.410 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.600 0.725 -4.645 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.630 -1.201 -6.773 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.868 -3.012 -5.616 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.514 -2.428 -4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -5.179 -1.923 -4.243 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -6.075 -1.436 -7.131 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -6.381 -0.351 -5.754 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -5.580 0.272 -7.216 1.00 0.00 H new ATOM 1641 N ASP A 281 -4.121 1.592 -8.278 1.00 0.00 N ATOM 1642 CA ASP A 281 -5.095 2.254 -9.195 1.00 0.00 C ATOM 1643 C ASP A 281 -5.188 1.485 -10.512 1.00 0.00 C ATOM 1644 O ASP A 281 -6.259 1.131 -10.965 1.00 0.00 O ATOM 1645 CB ASP A 281 -4.516 3.647 -9.440 1.00 0.00 C ATOM 1646 CG ASP A 281 -5.589 4.547 -10.055 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -6.742 4.147 -10.053 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -5.241 5.622 -10.515 1.00 0.00 O ATOM 0 H ASP A 281 -3.503 0.909 -8.716 1.00 0.00 H new ATOM 0 HA ASP A 281 -6.099 2.291 -8.773 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -4.162 4.075 -8.502 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -3.656 3.582 -10.106 1.00 0.00 H new ATOM 1653 N ARG A 282 -4.072 1.228 -11.133 1.00 0.00 N ATOM 1654 CA ARG A 282 -4.087 0.488 -12.425 1.00 0.00 C ATOM 1655 C ARG A 282 -4.272 -1.011 -12.155 1.00 0.00 C ATOM 1656 O ARG A 282 -4.997 -1.397 -11.260 1.00 0.00 O ATOM 1657 CB ARG A 282 -2.722 0.775 -13.052 1.00 0.00 C ATOM 1658 CG ARG A 282 -2.506 2.283 -13.132 1.00 0.00 C ATOM 1659 CD ARG A 282 -1.277 2.580 -13.994 1.00 0.00 C ATOM 1660 NE ARG A 282 -0.182 1.762 -13.403 1.00 0.00 N ATOM 1661 CZ ARG A 282 0.895 1.518 -14.097 1.00 0.00 C ATOM 1662 NH1 ARG A 282 1.395 2.442 -14.872 1.00 0.00 N ATOM 1663 NH2 ARG A 282 1.472 0.349 -14.020 1.00 0.00 N ATOM 0 H ARG A 282 -3.147 1.499 -10.801 1.00 0.00 H new ATOM 0 HA ARG A 282 -4.900 0.792 -13.084 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -1.933 0.315 -12.457 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -2.668 0.336 -14.048 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -3.386 2.765 -13.558 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -2.370 2.695 -12.132 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.452 2.311 -15.036 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -1.030 3.641 -13.976 1.00 0.00 H new ATOM 0 HE ARG A 282 -0.274 1.393 -12.457 1.00 0.00 H new ATOM 0 HH11 ARG A 282 0.943 3.354 -14.935 1.00 0.00 H new ATOM 0 HH12 ARG A 282 2.237 2.251 -15.415 1.00 0.00 H new ATOM 0 HH21 ARG A 282 1.080 -0.374 -13.417 1.00 0.00 H new ATOM 0 HH22 ARG A 282 2.314 0.159 -14.563 1.00 0.00 H new ATOM 1677 N ASP A 283 -3.630 -1.861 -12.911 1.00 0.00 N ATOM 1678 CA ASP A 283 -3.789 -3.321 -12.673 1.00 0.00 C ATOM 1679 C ASP A 283 -2.932 -3.749 -11.481 1.00 0.00 C ATOM 1680 O ASP A 283 -1.722 -3.802 -11.557 1.00 0.00 O ATOM 1681 CB ASP A 283 -3.299 -3.990 -13.958 1.00 0.00 C ATOM 1682 CG ASP A 283 -3.522 -5.501 -13.864 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -4.130 -5.933 -12.899 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -3.080 -6.201 -14.761 1.00 0.00 O ATOM 0 H ASP A 283 -3.007 -1.608 -13.678 1.00 0.00 H new ATOM 0 HA ASP A 283 -4.818 -3.596 -12.443 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -3.833 -3.586 -14.818 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -2.241 -3.777 -14.111 1.00 0.00 H new ATOM 1689 N THR A 284 -3.559 -4.051 -10.380 1.00 0.00 N ATOM 1690 CA THR A 284 -2.795 -4.474 -9.172 1.00 0.00 C ATOM 1691 C THR A 284 -3.219 -5.882 -8.742 1.00 0.00 C ATOM 1692 O THR A 284 -4.291 -6.347 -9.075 1.00 0.00 O ATOM 1693 CB THR A 284 -3.177 -3.459 -8.096 1.00 0.00 C ATOM 1694 OG1 THR A 284 -2.241 -3.526 -7.030 1.00 0.00 O ATOM 1695 CG2 THR A 284 -4.578 -3.781 -7.572 1.00 0.00 C ATOM 0 H THR A 284 -4.572 -4.023 -10.263 1.00 0.00 H new ATOM 0 HA THR A 284 -1.720 -4.504 -9.352 1.00 0.00 H new ATOM 0 HB THR A 284 -3.170 -2.455 -8.519 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.605 -4.252 -7.198 1.00 0.00 H new ATOM 0 HG21 THR A 284 -4.854 -3.059 -6.804 1.00 0.00 H new ATOM 0 HG22 THR A 284 -5.294 -3.730 -8.392 1.00 0.00 H new ATOM 0 HG23 THR A 284 -4.585 -4.784 -7.146 1.00 0.00 H new ATOM 1703 N VAL A 285 -2.388 -6.561 -8.000 1.00 0.00 N ATOM 1704 CA VAL A 285 -2.743 -7.935 -7.544 1.00 0.00 C ATOM 1705 C VAL A 285 -2.558 -8.041 -6.026 1.00 0.00 C ATOM 1706 O VAL A 285 -1.516 -7.715 -5.493 1.00 0.00 O ATOM 1707 CB VAL A 285 -1.770 -8.852 -8.283 1.00 0.00 C ATOM 1708 CG1 VAL A 285 -2.073 -10.311 -7.946 1.00 0.00 C ATOM 1709 CG2 VAL A 285 -1.922 -8.641 -9.792 1.00 0.00 C ATOM 0 H VAL A 285 -1.477 -6.223 -7.689 1.00 0.00 H new ATOM 0 HA VAL A 285 -3.780 -8.198 -7.753 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.751 -8.615 -7.976 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.376 -10.959 -8.476 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.968 -10.466 -6.872 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -3.092 -10.550 -8.249 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.229 -9.294 -10.322 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -2.943 -8.876 -10.091 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.702 -7.602 -10.038 1.00 0.00 H new ATOM 1719 N ILE A 286 -3.561 -8.501 -5.330 1.00 0.00 N ATOM 1720 CA ILE A 286 -3.456 -8.637 -3.853 1.00 0.00 C ATOM 1721 C ILE A 286 -4.023 -9.985 -3.422 1.00 0.00 C ATOM 1722 O ILE A 286 -4.943 -10.500 -4.027 1.00 0.00 O ATOM 1723 CB ILE A 286 -4.284 -7.489 -3.278 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -5.748 -7.651 -3.691 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -3.749 -6.158 -3.812 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -6.603 -6.647 -2.923 1.00 0.00 C ATOM 0 H ILE A 286 -4.455 -8.790 -5.726 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.425 -8.594 -3.503 1.00 0.00 H new ATOM 0 HB ILE A 286 -4.212 -7.502 -2.190 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -5.855 -7.491 -4.764 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -6.086 -8.667 -3.485 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -4.339 -5.338 -3.402 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -2.707 -6.039 -3.515 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.819 -6.148 -4.900 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -7.647 -6.760 -3.215 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -6.504 -6.828 -1.853 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -6.270 -5.635 -3.152 1.00 0.00 H new ATOM 1738 N GLU A 287 -3.496 -10.561 -2.388 1.00 0.00 N ATOM 1739 CA GLU A 287 -4.025 -11.873 -1.936 1.00 0.00 C ATOM 1740 C GLU A 287 -3.954 -11.984 -0.411 1.00 0.00 C ATOM 1741 O GLU A 287 -2.901 -11.827 0.181 1.00 0.00 O ATOM 1742 CB GLU A 287 -3.121 -12.895 -2.621 1.00 0.00 C ATOM 1743 CG GLU A 287 -3.418 -14.299 -2.087 1.00 0.00 C ATOM 1744 CD GLU A 287 -2.441 -15.298 -2.709 1.00 0.00 C ATOM 1745 OE1 GLU A 287 -1.587 -14.867 -3.467 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -2.562 -16.476 -2.418 1.00 0.00 O ATOM 0 H GLU A 287 -2.725 -10.185 -1.836 1.00 0.00 H new ATOM 0 HA GLU A 287 -5.074 -12.022 -2.192 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -3.278 -12.866 -3.699 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -2.075 -12.644 -2.444 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -3.327 -14.313 -1.001 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -4.444 -14.581 -2.325 1.00 0.00 H new ATOM 1753 N GLU A 288 -5.075 -12.264 0.213 1.00 0.00 N ATOM 1754 CA GLU A 288 -5.118 -12.405 1.704 1.00 0.00 C ATOM 1755 C GLU A 288 -4.357 -13.674 2.117 1.00 0.00 C ATOM 1756 O GLU A 288 -4.080 -14.512 1.283 1.00 0.00 O ATOM 1757 CB GLU A 288 -6.614 -12.523 2.043 1.00 0.00 C ATOM 1758 CG GLU A 288 -6.937 -13.959 2.464 1.00 0.00 C ATOM 1759 CD GLU A 288 -8.448 -14.112 2.641 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -9.150 -13.135 2.438 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -8.877 -15.203 2.978 1.00 0.00 O ATOM 0 H GLU A 288 -5.972 -12.402 -0.253 1.00 0.00 H new ATOM 0 HA GLU A 288 -4.654 -11.569 2.227 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -6.870 -11.832 2.846 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -7.216 -12.243 1.178 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -6.576 -14.660 1.711 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -6.425 -14.200 3.396 1.00 0.00 H new ATOM 1768 N CYS A 289 -4.003 -13.813 3.384 1.00 0.00 N ATOM 1769 CA CYS A 289 -3.247 -15.032 3.843 1.00 0.00 C ATOM 1770 C CYS A 289 -3.792 -16.313 3.196 1.00 0.00 C ATOM 1771 O CYS A 289 -4.765 -16.885 3.646 1.00 0.00 O ATOM 1772 CB CYS A 289 -3.467 -15.091 5.354 1.00 0.00 C ATOM 1773 SG CYS A 289 -1.946 -15.654 6.160 1.00 0.00 S ATOM 0 H CYS A 289 -4.206 -13.134 4.117 1.00 0.00 H new ATOM 0 HA CYS A 289 -2.195 -14.965 3.567 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -3.749 -14.108 5.730 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -4.288 -15.769 5.587 1.00 0.00 H new ATOM 0 HG CYS A 289 -2.129 -15.703 7.446 1.00 0.00 H new