USER MOD reduce.3.24.130724 H: found=0, std=0, add=1783, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1781 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 NoAdj-H: A 208 HIS HD1 : A 208 HIS ND1 : A 1 ZNZN :(H bumps) USER MOD Set 1.1: A 270 ASN : amide:sc= -1.8 K(o=-1.8,f=-5.5!) USER MOD Set 1.2: A 272 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 255 GLN :FLIP amide:sc= -3.37 F(o=-4.9,f=-4.4) USER MOD Set 2.2: A 262 THR OG1 : rot -35:sc= -0.987 USER MOD Set 3.1: A 251 TYR OH : rot 113:sc= 0.21 USER MOD Set 3.2: A 261 THR OG1 : rot -140:sc= 0.202 USER MOD Set 4.1: A 192 TYR OH : rot 30:sc= 0 USER MOD Set 4.2: A 278 ASN : amide:sc= -6.3! C(o=-6.3!,f=-16!) USER MOD Set 5.1: A 143 GLN : amide:sc= -1.07 K(o=-3,f=-4.1) USER MOD Set 5.2: A 173 GLN :FLIP amide:sc= -1.89 F(o=-4.3,f=-3) USER MOD Set 6.1: A 136 HIS : no HE2:sc= -0.107 K(o=0.073,f=-1.9) USER MOD Set 6.2: A 178 THR OG1 : rot 180:sc= 0.181 USER MOD Set 7.1: A 128 SER OG : rot 171:sc= 0.662 USER MOD Set 7.2: A 130 THR OG1 : rot 86:sc= 0.757 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0.0563 K(o=0.056,f=-6.5!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 45:sc= 0.996 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 66:sc= -0.225! USER MOD Single : A 154 THR OG1 : rot 119:sc= -1.25 USER MOD Single : A 155 TYR OH : rot 180:sc= -0.919 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 173:sc= 0.0177 (180deg=0.0146) USER MOD Single : A 161 LYS NZ :NH3+ -125:sc= -1.96 (180deg=-2.09) USER MOD Single : A 163 TYR OH : rot 180:sc= -0.918 USER MOD Single : A 164 CYS SG : rot -40:sc= -0.284 USER MOD Single : A 165 GLN : amide:sc= -0.302 X(o=-0.3,f=0.012) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -109:sc= 0.0272 USER MOD Single : A 170 CYS SG : rot -57:sc= -3.75! USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl -152:sc= -0.378 (180deg=-2.16!) USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 189 MET CE :methyl -125:sc= 0 (180deg=-0.0278) USER MOD Single : A 193 LYS NZ :NH3+ 175:sc= 0.127 (180deg=0.119) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS : no HD1:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -5.97 K(o=-6,f=-18!) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= -0.0615 K(o=-0.061,f=-2!) USER MOD Single : A 218 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.36) USER MOD Single : A 223 SER OG : rot 180:sc= 0.0142 USER MOD Single : A 224 HIS : no HD1:sc= -5.73 K(o=-5.7,f=-7.3!) USER MOD Single : A 231 ASN : amide:sc= -1.53 K(o=-1.5,f=-3.2!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 236 TYR OH : rot 100:sc= -2.89! USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0456 USER MOD Single : A 245 GLN : amide:sc= -2.54 K(o=-2.5,f=-6.4!) USER MOD Single : A 246 SER OG : rot 180:sc= -1.8 USER MOD Single : A 258 THR OG1 : rot -126:sc= 0.535 USER MOD Single : A 265 TYR OH : rot 130:sc= -3.86! USER MOD Single : A 266 ASN : amide:sc= -1.3 K(o=-1.3,f=-5.4!) USER MOD Single : A 268 MET CE :methyl -122:sc= -2.58 (180deg=-8.66!) USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD Single : A 277 MET CE :methyl -112:sc= -2.85! (180deg=-7.75!) USER MOD Single : A 287 THR OG1 : rot 180:sc= -0.994 USER MOD Single : A 290 THR OG1 : rot 89:sc= 0.432 USER MOD Single : A 294 GLN : amide:sc= -1.39 K(o=-1.4,f=-2.7) USER MOD Single : A 300 CYS SG : rot 110:sc= -5.06! USER MOD Single : A 306 CYS SG : rot 172:sc= 0.295 USER MOD Single : A 308 CYS SG : rot 180:sc= -0.916 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 SER OG : rot -91:sc= 1.11 USER MOD Single : A 322 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.115) USER MOD Single : A 323 GLN : amide:sc=-0.00099 K(o=-0.00099,f=-1.3) USER MOD Single : A 324 GLN : amide:sc= -0.0267 X(o=-0.027,f=-0.08) USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 ASN : amide:sc= -2.05 K(o=-2,f=-3.6!) USER MOD Single : A 337 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 338 ASN : amide:sc= -0.0382 K(o=-0.038,f=-1.8!) USER MOD Single : A 339 THR OG1 : rot 180:sc=-0.00931 USER MOD Single : A 340 HIS : no HD1:sc= -0.0233 X(o=-0.023,f=-0.023) USER MOD Single : A 343 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 344 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 345 THR OG1 : rot 84:sc= 1.19 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -40.433 -17.116 -25.922 1.00 0.00 N ATOM 2 CA GLY A 113 -39.212 -16.962 -25.082 1.00 0.00 C ATOM 3 C GLY A 113 -38.208 -16.059 -25.802 1.00 0.00 C ATOM 4 O GLY A 113 -38.481 -15.542 -26.868 1.00 0.00 O ATOM 0 HA2 GLY A 113 -39.475 -16.533 -24.115 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -38.766 -17.937 -24.888 1.00 0.00 H new ATOM 10 N SER A 114 -37.049 -15.870 -25.224 1.00 0.00 N ATOM 11 CA SER A 114 -36.018 -15.000 -25.863 1.00 0.00 C ATOM 12 C SER A 114 -34.622 -15.378 -25.361 1.00 0.00 C ATOM 13 O SER A 114 -34.459 -15.835 -24.245 1.00 0.00 O ATOM 14 CB SER A 114 -36.377 -13.577 -25.432 1.00 0.00 C ATOM 15 OG SER A 114 -35.517 -12.657 -26.089 1.00 0.00 O ATOM 0 H SER A 114 -36.772 -16.283 -24.333 1.00 0.00 H new ATOM 0 HA SER A 114 -36.004 -15.105 -26.948 1.00 0.00 H new ATOM 0 HB2 SER A 114 -37.416 -13.361 -25.679 1.00 0.00 H new ATOM 0 HB3 SER A 114 -36.279 -13.476 -24.351 1.00 0.00 H new ATOM 0 HG SER A 114 -35.745 -11.744 -25.816 1.00 0.00 H new ATOM 21 N SER A 115 -33.619 -15.191 -26.180 1.00 0.00 N ATOM 22 CA SER A 115 -32.225 -15.530 -25.758 1.00 0.00 C ATOM 23 C SER A 115 -31.815 -14.672 -24.558 1.00 0.00 C ATOM 24 O SER A 115 -32.361 -13.609 -24.330 1.00 0.00 O ATOM 25 CB SER A 115 -31.345 -15.209 -26.968 1.00 0.00 C ATOM 26 OG SER A 115 -31.797 -15.956 -28.090 1.00 0.00 O ATOM 0 H SER A 115 -33.705 -14.817 -27.125 1.00 0.00 H new ATOM 0 HA SER A 115 -32.132 -16.573 -25.455 1.00 0.00 H new ATOM 0 HB2 SER A 115 -31.384 -14.142 -27.188 1.00 0.00 H new ATOM 0 HB3 SER A 115 -30.305 -15.452 -26.750 1.00 0.00 H new ATOM 0 HG SER A 115 -31.236 -15.751 -28.867 1.00 0.00 H new ATOM 32 N THR A 116 -30.857 -15.131 -23.793 1.00 0.00 N ATOM 33 CA THR A 116 -30.413 -14.357 -22.593 1.00 0.00 C ATOM 34 C THR A 116 -29.785 -13.026 -23.020 1.00 0.00 C ATOM 35 O THR A 116 -29.163 -12.929 -24.061 1.00 0.00 O ATOM 36 CB THR A 116 -29.379 -15.243 -21.886 1.00 0.00 C ATOM 37 OG1 THR A 116 -28.862 -14.553 -20.757 1.00 0.00 O ATOM 38 CG2 THR A 116 -28.232 -15.585 -22.842 1.00 0.00 C ATOM 0 H THR A 116 -30.362 -16.009 -23.948 1.00 0.00 H new ATOM 0 HA THR A 116 -31.248 -14.117 -21.935 1.00 0.00 H new ATOM 0 HB THR A 116 -29.862 -16.167 -21.567 1.00 0.00 H new ATOM 0 HG1 THR A 116 -28.202 -15.118 -20.302 1.00 0.00 H new ATOM 0 HG21 THR A 116 -27.505 -16.214 -22.328 1.00 0.00 H new ATOM 0 HG22 THR A 116 -28.626 -16.118 -23.707 1.00 0.00 H new ATOM 0 HG23 THR A 116 -27.747 -14.666 -23.172 1.00 0.00 H new ATOM 46 N PHE A 117 -29.952 -12.004 -22.221 1.00 0.00 N ATOM 47 CA PHE A 117 -29.420 -10.656 -22.595 1.00 0.00 C ATOM 48 C PHE A 117 -27.892 -10.689 -22.692 1.00 0.00 C ATOM 49 O PHE A 117 -27.311 -10.137 -23.607 1.00 0.00 O ATOM 50 CB PHE A 117 -29.861 -9.720 -21.467 1.00 0.00 C ATOM 51 CG PHE A 117 -29.524 -8.270 -21.721 1.00 0.00 C ATOM 52 CD1 PHE A 117 -30.404 -7.459 -22.488 1.00 0.00 C ATOM 53 CD2 PHE A 117 -28.325 -7.716 -21.194 1.00 0.00 C ATOM 54 CE1 PHE A 117 -30.086 -6.095 -22.727 1.00 0.00 C ATOM 55 CE2 PHE A 117 -28.008 -6.351 -21.434 1.00 0.00 C ATOM 56 CZ PHE A 117 -28.888 -5.541 -22.200 1.00 0.00 C ATOM 0 H PHE A 117 -30.435 -12.043 -21.323 1.00 0.00 H new ATOM 0 HA PHE A 117 -29.792 -10.329 -23.566 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -30.938 -9.815 -21.327 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -29.389 -10.037 -20.537 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -31.314 -7.880 -22.889 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -27.656 -8.332 -20.612 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -30.755 -5.479 -23.309 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -27.098 -5.930 -21.034 1.00 0.00 H new ATOM 0 HZ PHE A 117 -28.647 -4.504 -22.382 1.00 0.00 H new ATOM 66 N ASP A 118 -27.242 -11.334 -21.755 1.00 0.00 N ATOM 67 CA ASP A 118 -25.749 -11.310 -21.720 1.00 0.00 C ATOM 68 C ASP A 118 -25.178 -12.290 -22.749 1.00 0.00 C ATOM 69 O ASP A 118 -24.164 -12.029 -23.364 1.00 0.00 O ATOM 70 CB ASP A 118 -25.373 -11.738 -20.300 1.00 0.00 C ATOM 71 CG ASP A 118 -25.921 -10.724 -19.292 1.00 0.00 C ATOM 72 OD1 ASP A 118 -26.014 -9.558 -19.640 1.00 0.00 O ATOM 73 OD2 ASP A 118 -26.238 -11.133 -18.186 1.00 0.00 O ATOM 0 H ASP A 118 -27.683 -11.877 -21.012 1.00 0.00 H new ATOM 0 HA ASP A 118 -25.348 -10.326 -21.965 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -25.777 -12.728 -20.090 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -24.289 -11.809 -20.206 1.00 0.00 H new ATOM 78 N ALA A 119 -25.829 -13.411 -22.940 1.00 0.00 N ATOM 79 CA ALA A 119 -25.310 -14.461 -23.876 1.00 0.00 C ATOM 80 C ALA A 119 -23.894 -14.900 -23.471 1.00 0.00 C ATOM 81 O ALA A 119 -23.729 -15.884 -22.772 1.00 0.00 O ATOM 82 CB ALA A 119 -25.322 -13.826 -25.274 1.00 0.00 C ATOM 0 H ALA A 119 -26.709 -13.648 -22.482 1.00 0.00 H new ATOM 0 HA ALA A 119 -25.926 -15.360 -23.851 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -24.952 -14.546 -26.004 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -26.340 -13.536 -25.533 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -24.682 -12.944 -25.278 1.00 0.00 H new ATOM 88 N LEU A 120 -22.878 -14.189 -23.895 1.00 0.00 N ATOM 89 CA LEU A 120 -21.479 -14.592 -23.560 1.00 0.00 C ATOM 90 C LEU A 120 -21.085 -14.032 -22.190 1.00 0.00 C ATOM 91 O LEU A 120 -21.324 -12.877 -21.893 1.00 0.00 O ATOM 92 CB LEU A 120 -20.615 -13.972 -24.666 1.00 0.00 C ATOM 93 CG LEU A 120 -19.303 -14.754 -24.836 1.00 0.00 C ATOM 94 CD1 LEU A 120 -18.508 -14.746 -23.527 1.00 0.00 C ATOM 95 CD2 LEU A 120 -19.609 -16.200 -25.238 1.00 0.00 C ATOM 0 H LEU A 120 -22.959 -13.344 -24.461 1.00 0.00 H new ATOM 0 HA LEU A 120 -21.358 -15.674 -23.507 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -21.167 -13.969 -25.606 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -20.395 -12.933 -24.422 1.00 0.00 H new ATOM 0 HG LEU A 120 -18.710 -14.277 -25.616 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -17.581 -15.303 -23.661 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -18.276 -13.718 -23.248 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -19.100 -15.211 -22.739 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -18.675 -16.750 -25.357 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -20.212 -16.673 -24.463 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -20.157 -16.207 -26.180 1.00 0.00 H new ATOM 107 N SER A 121 -20.485 -14.845 -21.359 1.00 0.00 N ATOM 108 CA SER A 121 -20.077 -14.372 -20.001 1.00 0.00 C ATOM 109 C SER A 121 -18.817 -13.496 -20.101 1.00 0.00 C ATOM 110 O SER A 121 -17.753 -14.001 -20.400 1.00 0.00 O ATOM 111 CB SER A 121 -19.774 -15.647 -19.211 1.00 0.00 C ATOM 112 OG SER A 121 -20.987 -16.184 -18.702 1.00 0.00 O ATOM 0 H SER A 121 -20.259 -15.819 -21.563 1.00 0.00 H new ATOM 0 HA SER A 121 -20.851 -13.769 -19.526 1.00 0.00 H new ATOM 0 HB2 SER A 121 -19.281 -16.377 -19.852 1.00 0.00 H new ATOM 0 HB3 SER A 121 -19.089 -15.427 -18.392 1.00 0.00 H new ATOM 0 HG SER A 121 -20.796 -17.002 -18.197 1.00 0.00 H new ATOM 118 N PRO A 122 -18.958 -12.209 -19.853 1.00 0.00 N ATOM 119 CA PRO A 122 -17.782 -11.301 -19.926 1.00 0.00 C ATOM 120 C PRO A 122 -16.719 -11.721 -18.909 1.00 0.00 C ATOM 121 O PRO A 122 -17.025 -12.294 -17.881 1.00 0.00 O ATOM 122 CB PRO A 122 -18.345 -9.921 -19.581 1.00 0.00 C ATOM 123 CG PRO A 122 -19.677 -10.171 -18.950 1.00 0.00 C ATOM 124 CD PRO A 122 -20.183 -11.479 -19.487 1.00 0.00 C ATOM 0 HA PRO A 122 -17.300 -11.319 -20.903 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -17.683 -9.388 -18.899 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -18.445 -9.305 -20.475 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -19.588 -10.209 -17.864 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -20.371 -9.364 -19.184 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -20.762 -12.021 -18.739 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -20.833 -11.332 -20.349 1.00 0.00 H new ATOM 132 N SER A 123 -15.473 -11.438 -19.192 1.00 0.00 N ATOM 133 CA SER A 123 -14.377 -11.827 -18.254 1.00 0.00 C ATOM 134 C SER A 123 -14.260 -10.797 -17.120 1.00 0.00 C ATOM 135 O SER A 123 -14.572 -9.639 -17.315 1.00 0.00 O ATOM 136 CB SER A 123 -13.107 -11.835 -19.106 1.00 0.00 C ATOM 137 OG SER A 123 -13.245 -12.789 -20.148 1.00 0.00 O ATOM 0 H SER A 123 -15.167 -10.953 -20.035 1.00 0.00 H new ATOM 0 HA SER A 123 -14.558 -12.795 -17.787 1.00 0.00 H new ATOM 0 HB2 SER A 123 -12.931 -10.845 -19.526 1.00 0.00 H new ATOM 0 HB3 SER A 123 -12.243 -12.078 -18.488 1.00 0.00 H new ATOM 0 HG SER A 123 -12.433 -12.794 -20.696 1.00 0.00 H new ATOM 143 N PRO A 124 -13.813 -11.241 -15.964 1.00 0.00 N ATOM 144 CA PRO A 124 -13.674 -10.314 -14.810 1.00 0.00 C ATOM 145 C PRO A 124 -12.672 -9.203 -15.136 1.00 0.00 C ATOM 146 O PRO A 124 -11.723 -9.409 -15.868 1.00 0.00 O ATOM 147 CB PRO A 124 -13.151 -11.198 -13.676 1.00 0.00 C ATOM 148 CG PRO A 124 -12.640 -12.440 -14.331 1.00 0.00 C ATOM 149 CD PRO A 124 -13.402 -12.610 -15.615 1.00 0.00 C ATOM 0 HA PRO A 124 -14.611 -9.820 -14.553 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -12.359 -10.695 -13.121 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -13.943 -11.429 -12.963 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -11.571 -12.360 -14.526 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -12.782 -13.304 -13.682 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -12.780 -13.052 -16.394 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -14.263 -13.265 -15.485 1.00 0.00 H new ATOM 157 N ALA A 125 -12.881 -8.030 -14.596 1.00 0.00 N ATOM 158 CA ALA A 125 -11.940 -6.899 -14.858 1.00 0.00 C ATOM 159 C ALA A 125 -10.652 -7.087 -14.052 1.00 0.00 C ATOM 160 O ALA A 125 -10.679 -7.545 -12.925 1.00 0.00 O ATOM 161 CB ALA A 125 -12.681 -5.641 -14.399 1.00 0.00 C ATOM 0 H ALA A 125 -13.665 -7.806 -13.983 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.654 -6.839 -15.908 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -12.050 -4.767 -14.561 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -13.603 -5.533 -14.970 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -12.918 -5.725 -13.339 1.00 0.00 H new ATOM 167 N ILE A 126 -9.529 -6.736 -14.624 1.00 0.00 N ATOM 168 CA ILE A 126 -8.228 -6.915 -13.910 1.00 0.00 C ATOM 169 C ILE A 126 -7.499 -5.565 -13.801 1.00 0.00 C ATOM 170 O ILE A 126 -6.876 -5.135 -14.753 1.00 0.00 O ATOM 171 CB ILE A 126 -7.426 -7.895 -14.777 1.00 0.00 C ATOM 172 CG1 ILE A 126 -8.201 -9.212 -14.945 1.00 0.00 C ATOM 173 CG2 ILE A 126 -6.071 -8.176 -14.117 1.00 0.00 C ATOM 174 CD1 ILE A 126 -8.465 -9.859 -13.581 1.00 0.00 C ATOM 0 H ILE A 126 -9.456 -6.332 -15.558 1.00 0.00 H new ATOM 0 HA ILE A 126 -8.360 -7.290 -12.895 1.00 0.00 H new ATOM 0 HB ILE A 126 -7.268 -7.450 -15.759 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.147 -9.022 -15.453 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.633 -9.897 -15.575 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -5.503 -8.872 -14.734 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -5.515 -7.244 -14.016 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -6.230 -8.612 -13.131 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -9.015 -10.790 -13.720 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -7.516 -10.068 -13.088 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.053 -9.180 -12.964 1.00 0.00 H new ATOM 186 N PRO A 127 -7.588 -4.930 -12.651 1.00 0.00 N ATOM 187 CA PRO A 127 -6.925 -3.612 -12.470 1.00 0.00 C ATOM 188 C PRO A 127 -5.412 -3.741 -12.664 1.00 0.00 C ATOM 189 O PRO A 127 -4.832 -4.780 -12.411 1.00 0.00 O ATOM 190 CB PRO A 127 -7.254 -3.214 -11.029 1.00 0.00 C ATOM 191 CG PRO A 127 -7.730 -4.464 -10.361 1.00 0.00 C ATOM 192 CD PRO A 127 -8.293 -5.355 -11.431 1.00 0.00 C ATOM 0 HA PRO A 127 -7.266 -2.871 -13.192 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.376 -2.811 -10.524 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -8.021 -2.440 -11.002 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -6.909 -4.959 -9.841 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -8.489 -4.235 -9.613 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -8.112 -6.407 -11.211 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.371 -5.230 -11.529 1.00 0.00 H new ATOM 200 N SER A 128 -4.773 -2.689 -13.110 1.00 0.00 N ATOM 201 CA SER A 128 -3.299 -2.740 -13.344 1.00 0.00 C ATOM 202 C SER A 128 -2.576 -1.795 -12.380 1.00 0.00 C ATOM 203 O SER A 128 -3.101 -0.765 -11.998 1.00 0.00 O ATOM 204 CB SER A 128 -3.112 -2.275 -14.788 1.00 0.00 C ATOM 205 OG SER A 128 -1.744 -2.401 -15.149 1.00 0.00 O ATOM 0 H SER A 128 -5.212 -1.793 -13.323 1.00 0.00 H new ATOM 0 HA SER A 128 -2.890 -3.737 -13.179 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.733 -2.871 -15.457 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.434 -1.239 -14.893 1.00 0.00 H new ATOM 0 HG SER A 128 -1.644 -2.244 -16.111 1.00 0.00 H new ATOM 211 N ASN A 129 -1.377 -2.142 -11.986 1.00 0.00 N ATOM 212 CA ASN A 129 -0.619 -1.286 -11.024 1.00 0.00 C ATOM 213 C ASN A 129 0.325 -0.332 -11.770 1.00 0.00 C ATOM 214 O ASN A 129 1.317 0.114 -11.228 1.00 0.00 O ATOM 215 CB ASN A 129 0.170 -2.272 -10.152 1.00 0.00 C ATOM 216 CG ASN A 129 1.141 -3.087 -11.014 1.00 0.00 C ATOM 217 OD1 ASN A 129 1.006 -3.140 -12.221 1.00 0.00 O ATOM 218 ND2 ASN A 129 2.120 -3.731 -10.439 1.00 0.00 N ATOM 0 H ASN A 129 -0.889 -2.984 -12.290 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.279 -0.655 -10.428 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.722 -1.728 -9.385 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.518 -2.941 -9.635 1.00 0.00 H new ATOM 0 HD21 ASN A 129 2.771 -4.278 -11.002 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.234 -3.687 -9.426 1.00 0.00 H new ATOM 225 N THR A 130 0.020 -0.021 -13.005 1.00 0.00 N ATOM 226 CA THR A 130 0.911 0.881 -13.799 1.00 0.00 C ATOM 227 C THR A 130 0.776 2.325 -13.309 1.00 0.00 C ATOM 228 O THR A 130 -0.310 2.872 -13.254 1.00 0.00 O ATOM 229 CB THR A 130 0.423 0.759 -15.245 1.00 0.00 C ATOM 230 OG1 THR A 130 0.429 -0.607 -15.633 1.00 0.00 O ATOM 231 CG2 THR A 130 1.346 1.558 -16.165 1.00 0.00 C ATOM 0 H THR A 130 -0.809 -0.353 -13.499 1.00 0.00 H new ATOM 0 HA THR A 130 1.962 0.608 -13.701 1.00 0.00 H new ATOM 0 HB THR A 130 -0.591 1.152 -15.321 1.00 0.00 H new ATOM 0 HG1 THR A 130 -0.415 -1.027 -15.365 1.00 0.00 H new ATOM 0 HG21 THR A 130 0.998 1.471 -17.194 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.338 2.606 -15.867 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.361 1.167 -16.091 1.00 0.00 H new ATOM 239 N ASP A 131 1.874 2.942 -12.952 1.00 0.00 N ATOM 240 CA ASP A 131 1.819 4.342 -12.429 1.00 0.00 C ATOM 241 C ASP A 131 1.518 5.324 -13.566 1.00 0.00 C ATOM 242 O ASP A 131 1.950 5.140 -14.687 1.00 0.00 O ATOM 243 CB ASP A 131 3.211 4.610 -11.848 1.00 0.00 C ATOM 244 CG ASP A 131 3.475 3.659 -10.677 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.522 3.292 -10.007 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.626 3.314 -10.470 1.00 0.00 O ATOM 0 H ASP A 131 2.808 2.536 -13.000 1.00 0.00 H new ATOM 0 HA ASP A 131 1.035 4.468 -11.683 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.970 4.472 -12.619 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.282 5.644 -11.512 1.00 0.00 H new ATOM 251 N TYR A 132 0.779 6.364 -13.275 1.00 0.00 N ATOM 252 CA TYR A 132 0.456 7.381 -14.321 1.00 0.00 C ATOM 253 C TYR A 132 0.156 8.740 -13.667 1.00 0.00 C ATOM 254 O TYR A 132 -0.928 8.939 -13.155 1.00 0.00 O ATOM 255 CB TYR A 132 -0.791 6.841 -15.022 1.00 0.00 C ATOM 256 CG TYR A 132 -1.053 7.485 -16.364 1.00 0.00 C ATOM 257 CD1 TYR A 132 -0.027 7.524 -17.346 1.00 0.00 C ATOM 258 CD2 TYR A 132 -2.326 8.051 -16.644 1.00 0.00 C ATOM 259 CE1 TYR A 132 -0.274 8.130 -18.607 1.00 0.00 C ATOM 260 CE2 TYR A 132 -2.572 8.656 -17.905 1.00 0.00 C ATOM 261 CZ TYR A 132 -1.546 8.696 -18.887 1.00 0.00 C ATOM 262 OH TYR A 132 -1.785 9.284 -20.112 1.00 0.00 O ATOM 0 H TYR A 132 0.384 6.553 -12.354 1.00 0.00 H new ATOM 0 HA TYR A 132 1.282 7.537 -15.015 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.684 5.765 -15.159 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.657 6.996 -14.378 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.940 7.093 -17.134 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.106 8.021 -15.898 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.506 8.160 -19.353 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.540 9.086 -18.118 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.705 9.620 -20.140 1.00 0.00 H new ATOM 272 N PRO A 133 1.117 9.642 -13.694 1.00 0.00 N ATOM 273 CA PRO A 133 0.923 10.962 -13.035 1.00 0.00 C ATOM 274 C PRO A 133 -0.283 11.695 -13.630 1.00 0.00 C ATOM 275 O PRO A 133 -1.046 12.322 -12.922 1.00 0.00 O ATOM 276 CB PRO A 133 2.215 11.725 -13.330 1.00 0.00 C ATOM 277 CG PRO A 133 3.212 10.689 -13.742 1.00 0.00 C ATOM 278 CD PRO A 133 2.443 9.536 -14.322 1.00 0.00 C ATOM 0 HA PRO A 133 0.727 10.868 -11.967 1.00 0.00 H new ATOM 0 HB2 PRO A 133 2.064 12.459 -14.121 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.557 12.270 -12.450 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.908 11.095 -14.476 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.805 10.364 -12.887 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.377 9.606 -15.408 1.00 0.00 H new ATOM 0 HD3 PRO A 133 2.919 8.583 -14.092 1.00 0.00 H new ATOM 286 N GLY A 134 -0.455 11.619 -14.925 1.00 0.00 N ATOM 287 CA GLY A 134 -1.635 12.267 -15.571 1.00 0.00 C ATOM 288 C GLY A 134 -1.436 13.791 -15.614 1.00 0.00 C ATOM 289 O GLY A 134 -0.316 14.260 -15.597 1.00 0.00 O ATOM 0 H GLY A 134 0.174 11.134 -15.565 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.766 11.880 -16.581 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.542 12.025 -15.017 1.00 0.00 H new ATOM 293 N PRO A 135 -2.529 14.525 -15.669 1.00 0.00 N ATOM 294 CA PRO A 135 -2.435 15.994 -15.867 1.00 0.00 C ATOM 295 C PRO A 135 -1.926 16.689 -14.600 1.00 0.00 C ATOM 296 O PRO A 135 -1.045 17.525 -14.657 1.00 0.00 O ATOM 297 CB PRO A 135 -3.872 16.413 -16.167 1.00 0.00 C ATOM 298 CG PRO A 135 -4.729 15.350 -15.561 1.00 0.00 C ATOM 299 CD PRO A 135 -3.928 14.077 -15.555 1.00 0.00 C ATOM 0 HA PRO A 135 -1.737 16.265 -16.659 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -4.094 17.390 -15.737 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.043 16.491 -17.241 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.022 15.624 -14.548 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.647 15.223 -16.135 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -4.090 13.510 -14.639 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.207 13.428 -16.385 1.00 0.00 H new ATOM 307 N HIS A 136 -2.475 16.349 -13.460 1.00 0.00 N ATOM 308 CA HIS A 136 -2.135 17.092 -12.209 1.00 0.00 C ATOM 309 C HIS A 136 -0.897 16.499 -11.525 1.00 0.00 C ATOM 310 O HIS A 136 -0.573 16.860 -10.411 1.00 0.00 O ATOM 311 CB HIS A 136 -3.362 16.930 -11.311 1.00 0.00 C ATOM 312 CG HIS A 136 -4.601 17.580 -11.863 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.738 18.957 -11.949 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.768 17.055 -12.362 1.00 0.00 C ATOM 315 CE1 HIS A 136 -5.947 19.211 -12.480 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.617 18.088 -12.751 1.00 0.00 N ATOM 0 H HIS A 136 -3.144 15.588 -13.342 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.900 18.136 -12.416 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.555 15.868 -11.161 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.144 17.356 -10.331 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -4.048 19.651 -11.662 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -5.993 16.002 -12.441 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.330 20.204 -12.665 1.00 0.00 H new ATOM 324 N SER A 137 -0.194 15.597 -12.176 1.00 0.00 N ATOM 325 CA SER A 137 0.970 14.913 -11.523 1.00 0.00 C ATOM 326 C SER A 137 0.546 14.281 -10.190 1.00 0.00 C ATOM 327 O SER A 137 1.073 14.604 -9.143 1.00 0.00 O ATOM 328 CB SER A 137 2.017 16.008 -11.294 1.00 0.00 C ATOM 329 OG SER A 137 3.294 15.408 -11.120 1.00 0.00 O ATOM 0 H SER A 137 -0.379 15.305 -13.136 1.00 0.00 H new ATOM 0 HA SER A 137 1.362 14.106 -12.142 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.036 16.692 -12.143 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.757 16.598 -10.415 1.00 0.00 H new ATOM 0 HG SER A 137 3.966 16.106 -10.975 1.00 0.00 H new ATOM 335 N PHE A 138 -0.399 13.379 -10.234 1.00 0.00 N ATOM 336 CA PHE A 138 -0.887 12.727 -8.980 1.00 0.00 C ATOM 337 C PHE A 138 0.109 11.657 -8.529 1.00 0.00 C ATOM 338 O PHE A 138 0.362 10.694 -9.229 1.00 0.00 O ATOM 339 CB PHE A 138 -2.233 12.104 -9.365 1.00 0.00 C ATOM 340 CG PHE A 138 -2.821 11.189 -8.315 1.00 0.00 C ATOM 341 CD1 PHE A 138 -3.404 11.734 -7.140 1.00 0.00 C ATOM 342 CD2 PHE A 138 -2.793 9.780 -8.509 1.00 0.00 C ATOM 343 CE1 PHE A 138 -3.959 10.871 -6.156 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.347 8.918 -7.525 1.00 0.00 C ATOM 345 CZ PHE A 138 -3.930 9.463 -6.349 1.00 0.00 C ATOM 0 H PHE A 138 -0.857 13.063 -11.089 1.00 0.00 H new ATOM 0 HA PHE A 138 -0.990 13.426 -8.150 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -2.944 12.904 -9.572 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.108 11.542 -10.290 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.426 12.804 -6.994 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -2.351 9.366 -9.403 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.402 11.285 -5.262 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -3.325 7.848 -7.671 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.351 8.807 -5.602 1.00 0.00 H new ATOM 355 N ASP A 139 0.671 11.826 -7.363 1.00 0.00 N ATOM 356 CA ASP A 139 1.693 10.864 -6.862 1.00 0.00 C ATOM 357 C ASP A 139 1.347 10.419 -5.441 1.00 0.00 C ATOM 358 O ASP A 139 0.600 11.076 -4.740 1.00 0.00 O ATOM 359 CB ASP A 139 3.003 11.652 -6.868 1.00 0.00 C ATOM 360 CG ASP A 139 4.162 10.719 -6.511 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.461 10.601 -5.334 1.00 0.00 O ATOM 362 OD2 ASP A 139 4.731 10.139 -7.422 1.00 0.00 O ATOM 0 H ASP A 139 0.463 12.598 -6.730 1.00 0.00 H new ATOM 0 HA ASP A 139 1.750 9.963 -7.473 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.168 12.095 -7.850 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.949 12.473 -6.153 1.00 0.00 H new ATOM 367 N VAL A 140 1.887 9.307 -5.016 1.00 0.00 N ATOM 368 CA VAL A 140 1.693 8.862 -3.606 1.00 0.00 C ATOM 369 C VAL A 140 3.052 8.648 -2.937 1.00 0.00 C ATOM 370 O VAL A 140 4.013 8.260 -3.573 1.00 0.00 O ATOM 371 CB VAL A 140 0.918 7.542 -3.698 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.675 6.984 -2.292 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.429 7.790 -4.380 1.00 0.00 C ATOM 0 H VAL A 140 2.457 8.685 -5.589 1.00 0.00 H new ATOM 0 HA VAL A 140 1.155 9.599 -3.010 1.00 0.00 H new ATOM 0 HB VAL A 140 1.499 6.825 -4.277 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.124 6.046 -2.363 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.632 6.807 -1.801 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.096 7.702 -1.711 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.981 6.853 -4.446 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.004 8.510 -3.798 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.262 8.184 -5.382 1.00 0.00 H new ATOM 383 N SER A 141 3.128 8.903 -1.659 1.00 0.00 N ATOM 384 CA SER A 141 4.400 8.669 -0.918 1.00 0.00 C ATOM 385 C SER A 141 4.105 8.432 0.563 1.00 0.00 C ATOM 386 O SER A 141 3.036 8.748 1.051 1.00 0.00 O ATOM 387 CB SER A 141 5.220 9.945 -1.113 1.00 0.00 C ATOM 388 OG SER A 141 4.624 11.003 -0.376 1.00 0.00 O ATOM 0 H SER A 141 2.360 9.265 -1.094 1.00 0.00 H new ATOM 0 HA SER A 141 4.936 7.791 -1.279 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.245 9.787 -0.779 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.265 10.204 -2.171 1.00 0.00 H new ATOM 0 HG SER A 141 5.148 11.822 -0.497 1.00 0.00 H new ATOM 394 N PHE A 142 5.049 7.879 1.274 1.00 0.00 N ATOM 395 CA PHE A 142 4.813 7.520 2.702 1.00 0.00 C ATOM 396 C PHE A 142 5.900 8.138 3.580 1.00 0.00 C ATOM 397 O PHE A 142 7.079 7.935 3.356 1.00 0.00 O ATOM 398 CB PHE A 142 4.896 5.994 2.740 1.00 0.00 C ATOM 399 CG PHE A 142 3.927 5.318 1.800 1.00 0.00 C ATOM 400 CD1 PHE A 142 4.319 5.030 0.465 1.00 0.00 C ATOM 401 CD2 PHE A 142 2.623 4.975 2.247 1.00 0.00 C ATOM 402 CE1 PHE A 142 3.408 4.400 -0.423 1.00 0.00 C ATOM 403 CE2 PHE A 142 1.711 4.345 1.358 1.00 0.00 C ATOM 404 CZ PHE A 142 2.103 4.057 0.023 1.00 0.00 C ATOM 0 H PHE A 142 5.981 7.659 0.924 1.00 0.00 H new ATOM 0 HA PHE A 142 3.856 7.886 3.073 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.911 5.686 2.487 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.703 5.652 3.757 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.311 5.291 0.126 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.325 5.193 3.262 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.707 4.181 -1.438 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.719 4.085 1.697 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.410 3.578 -0.652 1.00 0.00 H new ATOM 414 N GLN A 143 5.511 8.890 4.577 1.00 0.00 N ATOM 415 CA GLN A 143 6.517 9.625 5.409 1.00 0.00 C ATOM 416 C GLN A 143 7.535 8.648 6.011 1.00 0.00 C ATOM 417 O GLN A 143 7.188 7.559 6.427 1.00 0.00 O ATOM 418 CB GLN A 143 5.708 10.298 6.520 1.00 0.00 C ATOM 419 CG GLN A 143 4.713 11.284 5.905 1.00 0.00 C ATOM 420 CD GLN A 143 3.454 11.337 6.770 1.00 0.00 C ATOM 421 OE1 GLN A 143 3.075 12.385 7.253 1.00 0.00 O ATOM 422 NE2 GLN A 143 2.783 10.237 6.989 1.00 0.00 N ATOM 0 H GLN A 143 4.539 9.029 4.853 1.00 0.00 H new ATOM 0 HA GLN A 143 7.080 10.347 4.818 1.00 0.00 H new ATOM 0 HB2 GLN A 143 5.177 9.546 7.103 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.376 10.820 7.205 1.00 0.00 H new ATOM 0 HG2 GLN A 143 5.162 12.275 5.835 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.459 10.977 4.891 1.00 0.00 H new ATOM 0 HE21 GLN A 143 3.101 9.357 6.584 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.942 10.259 7.565 1.00 0.00 H new ATOM 431 N GLN A 144 8.783 9.036 6.057 1.00 0.00 N ATOM 432 CA GLN A 144 9.847 8.105 6.535 1.00 0.00 C ATOM 433 C GLN A 144 10.240 8.437 7.976 1.00 0.00 C ATOM 434 O GLN A 144 10.514 9.575 8.307 1.00 0.00 O ATOM 435 CB GLN A 144 11.029 8.339 5.593 1.00 0.00 C ATOM 436 CG GLN A 144 12.145 7.341 5.914 1.00 0.00 C ATOM 437 CD GLN A 144 13.322 7.543 4.954 1.00 0.00 C ATOM 438 OE1 GLN A 144 13.210 8.245 3.966 1.00 0.00 O ATOM 439 NE2 GLN A 144 14.458 6.953 5.205 1.00 0.00 N ATOM 0 H GLN A 144 9.112 9.962 5.783 1.00 0.00 H new ATOM 0 HA GLN A 144 9.516 7.066 6.529 1.00 0.00 H new ATOM 0 HB2 GLN A 144 10.710 8.223 4.557 1.00 0.00 H new ATOM 0 HB3 GLN A 144 11.397 9.359 5.701 1.00 0.00 H new ATOM 0 HG2 GLN A 144 12.478 7.474 6.943 1.00 0.00 H new ATOM 0 HG3 GLN A 144 11.768 6.322 5.830 1.00 0.00 H new ATOM 0 HE21 GLN A 144 14.555 6.364 6.032 1.00 0.00 H new ATOM 0 HE22 GLN A 144 15.249 7.081 4.574 1.00 0.00 H new ATOM 448 N SER A 145 10.266 7.447 8.832 1.00 0.00 N ATOM 449 CA SER A 145 10.678 7.680 10.247 1.00 0.00 C ATOM 450 C SER A 145 11.875 6.795 10.600 1.00 0.00 C ATOM 451 O SER A 145 12.042 5.720 10.057 1.00 0.00 O ATOM 452 CB SER A 145 9.459 7.289 11.083 1.00 0.00 C ATOM 453 OG SER A 145 8.346 8.081 10.691 1.00 0.00 O ATOM 0 H SER A 145 10.018 6.483 8.609 1.00 0.00 H new ATOM 0 HA SER A 145 10.981 8.712 10.425 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.234 6.231 10.945 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.669 7.435 12.143 1.00 0.00 H new ATOM 0 HG SER A 145 7.563 7.831 11.224 1.00 0.00 H new ATOM 459 N SER A 146 12.708 7.243 11.507 1.00 0.00 N ATOM 460 CA SER A 146 13.893 6.426 11.914 1.00 0.00 C ATOM 461 C SER A 146 13.435 5.087 12.500 1.00 0.00 C ATOM 462 O SER A 146 12.298 4.938 12.902 1.00 0.00 O ATOM 463 CB SER A 146 14.611 7.256 12.980 1.00 0.00 C ATOM 464 OG SER A 146 14.959 8.521 12.435 1.00 0.00 O ATOM 0 H SER A 146 12.618 8.140 11.984 1.00 0.00 H new ATOM 0 HA SER A 146 14.544 6.201 11.069 1.00 0.00 H new ATOM 0 HB2 SER A 146 13.967 7.387 13.850 1.00 0.00 H new ATOM 0 HB3 SER A 146 15.506 6.735 13.321 1.00 0.00 H new ATOM 0 HG SER A 146 15.418 9.056 13.116 1.00 0.00 H new ATOM 470 N THR A 147 14.313 4.118 12.545 1.00 0.00 N ATOM 471 CA THR A 147 13.930 2.775 13.085 1.00 0.00 C ATOM 472 C THR A 147 13.525 2.892 14.556 1.00 0.00 C ATOM 473 O THR A 147 14.333 2.711 15.446 1.00 0.00 O ATOM 474 CB THR A 147 15.184 1.907 12.943 1.00 0.00 C ATOM 475 OG1 THR A 147 16.249 2.495 13.677 1.00 0.00 O ATOM 476 CG2 THR A 147 15.576 1.803 11.467 1.00 0.00 C ATOM 0 H THR A 147 15.280 4.197 12.231 1.00 0.00 H new ATOM 0 HA THR A 147 13.080 2.348 12.552 1.00 0.00 H new ATOM 0 HB THR A 147 14.980 0.909 13.331 1.00 0.00 H new ATOM 0 HG1 THR A 147 15.924 2.773 14.559 1.00 0.00 H new ATOM 0 HG21 THR A 147 16.468 1.185 11.370 1.00 0.00 H new ATOM 0 HG22 THR A 147 14.759 1.351 10.904 1.00 0.00 H new ATOM 0 HG23 THR A 147 15.780 2.799 11.074 1.00 0.00 H new ATOM 484 N ALA A 148 12.278 3.194 14.811 1.00 0.00 N ATOM 485 CA ALA A 148 11.803 3.327 16.220 1.00 0.00 C ATOM 486 C ALA A 148 11.300 1.979 16.739 1.00 0.00 C ATOM 487 O ALA A 148 10.951 1.102 15.972 1.00 0.00 O ATOM 488 CB ALA A 148 10.656 4.338 16.156 1.00 0.00 C ATOM 0 H ALA A 148 11.565 3.355 14.100 1.00 0.00 H new ATOM 0 HA ALA A 148 12.596 3.650 16.894 1.00 0.00 H new ATOM 0 HB1 ALA A 148 10.250 4.492 17.156 1.00 0.00 H new ATOM 0 HB2 ALA A 148 11.027 5.285 15.765 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.872 3.958 15.501 1.00 0.00 H new ATOM 494 N LYS A 149 11.261 1.812 18.037 1.00 0.00 N ATOM 495 CA LYS A 149 10.742 0.537 18.618 1.00 0.00 C ATOM 496 C LYS A 149 9.213 0.532 18.589 1.00 0.00 C ATOM 497 O LYS A 149 8.575 1.545 18.806 1.00 0.00 O ATOM 498 CB LYS A 149 11.250 0.514 20.063 1.00 0.00 C ATOM 499 CG LYS A 149 12.781 0.556 20.076 1.00 0.00 C ATOM 500 CD LYS A 149 13.334 -0.720 19.437 1.00 0.00 C ATOM 501 CE LYS A 149 14.856 -0.755 19.600 1.00 0.00 C ATOM 502 NZ LYS A 149 15.255 -2.129 19.188 1.00 0.00 N ATOM 0 H LYS A 149 11.567 2.505 18.720 1.00 0.00 H new ATOM 0 HA LYS A 149 11.077 -0.336 18.058 1.00 0.00 H new ATOM 0 HB2 LYS A 149 10.849 1.366 20.613 1.00 0.00 H new ATOM 0 HB3 LYS A 149 10.898 -0.386 20.568 1.00 0.00 H new ATOM 0 HG2 LYS A 149 13.136 1.431 19.531 1.00 0.00 H new ATOM 0 HG3 LYS A 149 13.144 0.649 21.100 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.887 -1.597 19.905 1.00 0.00 H new ATOM 0 HD3 LYS A 149 13.070 -0.754 18.380 1.00 0.00 H new ATOM 0 HE2 LYS A 149 15.337 -0.001 18.977 1.00 0.00 H new ATOM 0 HE3 LYS A 149 15.148 -0.551 20.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 16.287 -2.231 19.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 14.787 -2.825 19.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 14.971 -2.292 18.201 1.00 0.00 H new ATOM 516 N SER A 150 8.617 -0.605 18.321 1.00 0.00 N ATOM 517 CA SER A 150 7.123 -0.694 18.229 1.00 0.00 C ATOM 518 C SER A 150 6.570 0.355 17.255 1.00 0.00 C ATOM 519 O SER A 150 5.720 1.151 17.604 1.00 0.00 O ATOM 520 CB SER A 150 6.611 -0.435 19.650 1.00 0.00 C ATOM 521 OG SER A 150 5.565 -1.350 19.946 1.00 0.00 O ATOM 0 H SER A 150 9.107 -1.485 18.160 1.00 0.00 H new ATOM 0 HA SER A 150 6.802 -1.665 17.852 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.423 -0.549 20.368 1.00 0.00 H new ATOM 0 HB3 SER A 150 6.249 0.589 19.738 1.00 0.00 H new ATOM 0 HG SER A 150 5.236 -1.188 20.855 1.00 0.00 H new ATOM 527 N ALA A 151 7.051 0.355 16.038 1.00 0.00 N ATOM 528 CA ALA A 151 6.532 1.314 15.018 1.00 0.00 C ATOM 529 C ALA A 151 5.195 0.820 14.463 1.00 0.00 C ATOM 530 O ALA A 151 5.065 -0.320 14.058 1.00 0.00 O ATOM 531 CB ALA A 151 7.592 1.342 13.916 1.00 0.00 C ATOM 0 H ALA A 151 7.784 -0.271 15.706 1.00 0.00 H new ATOM 0 HA ALA A 151 6.358 2.305 15.437 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.280 2.028 13.128 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.542 1.677 14.333 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.711 0.341 13.500 1.00 0.00 H new ATOM 537 N THR A 152 4.203 1.674 14.443 1.00 0.00 N ATOM 538 CA THR A 152 2.890 1.294 13.836 1.00 0.00 C ATOM 539 C THR A 152 3.080 0.938 12.360 1.00 0.00 C ATOM 540 O THR A 152 2.406 0.076 11.829 1.00 0.00 O ATOM 541 CB THR A 152 2.005 2.535 13.976 1.00 0.00 C ATOM 542 OG1 THR A 152 2.616 3.628 13.306 1.00 0.00 O ATOM 543 CG2 THR A 152 1.829 2.876 15.458 1.00 0.00 C ATOM 0 H THR A 152 4.245 2.620 14.822 1.00 0.00 H new ATOM 0 HA THR A 152 2.448 0.425 14.324 1.00 0.00 H new ATOM 0 HB THR A 152 1.029 2.337 13.534 1.00 0.00 H new ATOM 0 HG1 THR A 152 2.647 3.446 12.344 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.199 3.760 15.556 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.359 2.037 15.971 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.804 3.074 15.904 1.00 0.00 H new ATOM 551 N TRP A 153 3.999 1.598 11.702 1.00 0.00 N ATOM 552 CA TRP A 153 4.276 1.293 10.265 1.00 0.00 C ATOM 553 C TRP A 153 5.528 2.036 9.797 1.00 0.00 C ATOM 554 O TRP A 153 5.796 3.148 10.211 1.00 0.00 O ATOM 555 CB TRP A 153 3.048 1.785 9.500 1.00 0.00 C ATOM 556 CG TRP A 153 2.790 3.248 9.661 1.00 0.00 C ATOM 557 CD1 TRP A 153 2.019 3.793 10.632 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.287 4.356 8.857 1.00 0.00 C ATOM 559 NE1 TRP A 153 2.003 5.168 10.478 1.00 0.00 N ATOM 560 CE2 TRP A 153 2.767 5.574 9.404 1.00 0.00 C ATOM 561 CE3 TRP A 153 4.133 4.437 7.710 1.00 0.00 C ATOM 562 CZ2 TRP A 153 3.075 6.832 8.833 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.446 5.701 7.133 1.00 0.00 C ATOM 564 CH2 TRP A 153 3.917 6.895 7.695 1.00 0.00 C ATOM 0 H TRP A 153 4.573 2.340 12.101 1.00 0.00 H new ATOM 0 HA TRP A 153 4.455 0.230 10.103 1.00 0.00 H new ATOM 0 HB2 TRP A 153 3.176 1.562 8.441 1.00 0.00 H new ATOM 0 HB3 TRP A 153 2.173 1.231 9.839 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.500 3.243 11.403 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.488 5.805 11.086 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.538 3.534 7.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 2.671 7.737 9.262 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 5.087 5.753 6.266 1.00 0.00 H new ATOM 0 HH2 TRP A 153 4.157 7.851 7.254 1.00 0.00 H new ATOM 575 N THR A 154 6.290 1.420 8.935 1.00 0.00 N ATOM 576 CA THR A 154 7.545 2.051 8.437 1.00 0.00 C ATOM 577 C THR A 154 7.740 1.732 6.951 1.00 0.00 C ATOM 578 O THR A 154 7.434 0.645 6.501 1.00 0.00 O ATOM 579 CB THR A 154 8.668 1.452 9.290 1.00 0.00 C ATOM 580 OG1 THR A 154 9.908 2.010 8.884 1.00 0.00 O ATOM 581 CG2 THR A 154 8.708 -0.069 9.125 1.00 0.00 C ATOM 0 H THR A 154 6.094 0.496 8.550 1.00 0.00 H new ATOM 0 HA THR A 154 7.526 3.138 8.521 1.00 0.00 H new ATOM 0 HB THR A 154 8.484 1.683 10.339 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.313 2.489 9.637 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.511 -0.480 9.737 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.756 -0.495 9.442 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.886 -0.317 8.079 1.00 0.00 H new ATOM 589 N TYR A 155 8.241 2.671 6.190 1.00 0.00 N ATOM 590 CA TYR A 155 8.304 2.488 4.709 1.00 0.00 C ATOM 591 C TYR A 155 9.733 2.692 4.205 1.00 0.00 C ATOM 592 O TYR A 155 10.444 3.570 4.656 1.00 0.00 O ATOM 593 CB TYR A 155 7.390 3.572 4.133 1.00 0.00 C ATOM 594 CG TYR A 155 7.365 3.598 2.621 1.00 0.00 C ATOM 595 CD1 TYR A 155 8.303 4.394 1.906 1.00 0.00 C ATOM 596 CD2 TYR A 155 6.405 2.828 1.912 1.00 0.00 C ATOM 597 CE1 TYR A 155 8.278 4.418 0.485 1.00 0.00 C ATOM 598 CE2 TYR A 155 6.380 2.852 0.491 1.00 0.00 C ATOM 599 CZ TYR A 155 7.317 3.647 -0.222 1.00 0.00 C ATOM 600 OH TYR A 155 7.293 3.671 -1.602 1.00 0.00 O ATOM 0 H TYR A 155 8.610 3.559 6.531 1.00 0.00 H new ATOM 0 HA TYR A 155 7.997 1.485 4.412 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.377 3.416 4.503 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.717 4.545 4.500 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.034 4.980 2.443 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.693 2.223 2.454 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.990 5.023 -0.057 1.00 0.00 H new ATOM 0 HE2 TYR A 155 5.649 2.266 -0.046 1.00 0.00 H new ATOM 0 HH TYR A 155 6.576 3.088 -1.927 1.00 0.00 H new ATOM 610 N SER A 156 10.150 1.878 3.270 1.00 0.00 N ATOM 611 CA SER A 156 11.501 2.052 2.667 1.00 0.00 C ATOM 612 C SER A 156 11.367 2.536 1.221 1.00 0.00 C ATOM 613 O SER A 156 10.696 1.919 0.413 1.00 0.00 O ATOM 614 CB SER A 156 12.137 0.662 2.710 1.00 0.00 C ATOM 615 OG SER A 156 13.482 0.746 2.260 1.00 0.00 O ATOM 0 H SER A 156 9.609 1.097 2.898 1.00 0.00 H new ATOM 0 HA SER A 156 12.102 2.789 3.199 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.105 0.266 3.725 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.574 -0.028 2.081 1.00 0.00 H new ATOM 0 HG SER A 156 13.893 -0.143 2.288 1.00 0.00 H new ATOM 621 N THR A 157 11.997 3.637 0.899 1.00 0.00 N ATOM 622 CA THR A 157 11.882 4.197 -0.482 1.00 0.00 C ATOM 623 C THR A 157 12.631 3.311 -1.481 1.00 0.00 C ATOM 624 O THR A 157 12.196 3.123 -2.601 1.00 0.00 O ATOM 625 CB THR A 157 12.528 5.583 -0.410 1.00 0.00 C ATOM 626 OG1 THR A 157 11.905 6.343 0.617 1.00 0.00 O ATOM 627 CG2 THR A 157 12.354 6.299 -1.751 1.00 0.00 C ATOM 0 H THR A 157 12.588 4.174 1.534 1.00 0.00 H new ATOM 0 HA THR A 157 10.846 4.247 -0.816 1.00 0.00 H new ATOM 0 HB THR A 157 13.590 5.477 -0.191 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.319 7.230 0.665 1.00 0.00 H new ATOM 0 HG21 THR A 157 12.814 7.286 -1.699 1.00 0.00 H new ATOM 0 HG22 THR A 157 12.832 5.717 -2.539 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.292 6.405 -1.972 1.00 0.00 H new ATOM 635 N GLU A 158 13.752 2.768 -1.080 1.00 0.00 N ATOM 636 CA GLU A 158 14.547 1.901 -2.003 1.00 0.00 C ATOM 637 C GLU A 158 13.718 0.693 -2.443 1.00 0.00 C ATOM 638 O GLU A 158 13.865 0.201 -3.547 1.00 0.00 O ATOM 639 CB GLU A 158 15.756 1.436 -1.186 1.00 0.00 C ATOM 640 CG GLU A 158 16.639 2.641 -0.847 1.00 0.00 C ATOM 641 CD GLU A 158 17.890 2.183 -0.086 1.00 0.00 C ATOM 642 OE1 GLU A 158 17.852 1.114 0.505 1.00 0.00 O ATOM 643 OE2 GLU A 158 18.868 2.911 -0.108 1.00 0.00 O ATOM 0 H GLU A 158 14.153 2.888 -0.150 1.00 0.00 H new ATOM 0 HA GLU A 158 14.844 2.437 -2.904 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.423 0.947 -0.271 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.328 0.700 -1.751 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.930 3.157 -1.762 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.078 3.354 -0.243 1.00 0.00 H new ATOM 650 N LEU A 159 12.851 0.217 -1.588 1.00 0.00 N ATOM 651 CA LEU A 159 12.096 -1.033 -1.901 1.00 0.00 C ATOM 652 C LEU A 159 10.645 -0.712 -2.290 1.00 0.00 C ATOM 653 O LEU A 159 9.934 -1.563 -2.787 1.00 0.00 O ATOM 654 CB LEU A 159 12.126 -1.865 -0.609 1.00 0.00 C ATOM 655 CG LEU A 159 13.568 -2.056 -0.113 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.559 -2.914 1.154 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.410 -2.750 -1.191 1.00 0.00 C ATOM 0 H LEU A 159 12.633 0.640 -0.686 1.00 0.00 H new ATOM 0 HA LEU A 159 12.539 -1.566 -2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.535 -1.369 0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.667 -2.837 -0.787 1.00 0.00 H new ATOM 0 HG LEU A 159 14.002 -1.080 0.104 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.581 -3.051 1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.971 -2.417 1.926 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.119 -3.886 0.932 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.430 -2.880 -0.829 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.979 -3.725 -1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.421 -2.139 -2.094 1.00 0.00 H new ATOM 669 N LYS A 160 10.194 0.505 -2.070 1.00 0.00 N ATOM 670 CA LYS A 160 8.808 0.901 -2.482 1.00 0.00 C ATOM 671 C LYS A 160 7.788 0.008 -1.774 1.00 0.00 C ATOM 672 O LYS A 160 6.875 -0.515 -2.386 1.00 0.00 O ATOM 673 CB LYS A 160 8.736 0.715 -4.004 1.00 0.00 C ATOM 674 CG LYS A 160 7.468 1.379 -4.542 1.00 0.00 C ATOM 675 CD LYS A 160 7.368 1.143 -6.050 1.00 0.00 C ATOM 676 CE LYS A 160 6.189 1.937 -6.616 1.00 0.00 C ATOM 677 NZ LYS A 160 6.454 2.028 -8.079 1.00 0.00 N ATOM 0 H LYS A 160 10.733 1.245 -1.619 1.00 0.00 H new ATOM 0 HA LYS A 160 8.584 1.933 -2.212 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.616 1.152 -4.476 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.736 -0.347 -4.251 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.590 0.971 -4.040 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.487 2.448 -4.331 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.293 1.449 -6.538 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.236 0.081 -6.254 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.242 1.435 -6.417 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.126 2.927 -6.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.633 2.454 -8.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 7.294 2.618 -8.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 6.620 1.075 -8.462 1.00 0.00 H new ATOM 691 N LYS A 161 7.942 -0.167 -0.487 1.00 0.00 N ATOM 692 CA LYS A 161 7.093 -1.155 0.245 1.00 0.00 C ATOM 693 C LYS A 161 6.813 -0.675 1.670 1.00 0.00 C ATOM 694 O LYS A 161 7.587 0.066 2.247 1.00 0.00 O ATOM 695 CB LYS A 161 7.911 -2.447 0.262 1.00 0.00 C ATOM 696 CG LYS A 161 7.068 -3.576 0.857 1.00 0.00 C ATOM 697 CD LYS A 161 7.905 -4.855 0.929 1.00 0.00 C ATOM 698 CE LYS A 161 7.030 -6.012 1.417 1.00 0.00 C ATOM 699 NZ LYS A 161 6.235 -6.420 0.225 1.00 0.00 N ATOM 0 H LYS A 161 8.620 0.332 0.090 1.00 0.00 H new ATOM 0 HA LYS A 161 6.123 -1.292 -0.233 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.223 -2.706 -0.750 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.819 -2.308 0.849 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.721 -3.299 1.853 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.181 -3.743 0.246 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.319 -5.087 -0.052 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.748 -4.713 1.605 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.637 -6.837 1.788 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.382 -5.699 2.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 5.222 -6.392 0.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.428 -5.767 -0.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 6.500 -7.386 -0.055 1.00 0.00 H new ATOM 713 N LEU A 162 5.711 -1.098 2.237 1.00 0.00 N ATOM 714 CA LEU A 162 5.327 -0.620 3.597 1.00 0.00 C ATOM 715 C LEU A 162 5.068 -1.810 4.525 1.00 0.00 C ATOM 716 O LEU A 162 4.449 -2.784 4.142 1.00 0.00 O ATOM 717 CB LEU A 162 4.029 0.165 3.382 1.00 0.00 C ATOM 718 CG LEU A 162 3.562 0.769 4.709 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.355 2.043 5.003 1.00 0.00 C ATOM 720 CD2 LEU A 162 2.072 1.108 4.616 1.00 0.00 C ATOM 0 H LEU A 162 5.059 -1.757 1.813 1.00 0.00 H new ATOM 0 HA LEU A 162 6.110 -0.017 4.057 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.189 0.955 2.648 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.258 -0.492 2.980 1.00 0.00 H new ATOM 0 HG LEU A 162 3.725 0.049 5.511 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.020 2.470 5.948 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.416 1.804 5.069 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.195 2.764 4.202 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.737 1.538 5.560 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.912 1.827 3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.505 0.201 4.409 1.00 0.00 H new ATOM 732 N TYR A 163 5.537 -1.729 5.742 1.00 0.00 N ATOM 733 CA TYR A 163 5.235 -2.793 6.742 1.00 0.00 C ATOM 734 C TYR A 163 4.388 -2.201 7.864 1.00 0.00 C ATOM 735 O TYR A 163 4.706 -1.155 8.396 1.00 0.00 O ATOM 736 CB TYR A 163 6.596 -3.239 7.280 1.00 0.00 C ATOM 737 CG TYR A 163 7.519 -3.793 6.220 1.00 0.00 C ATOM 738 CD1 TYR A 163 7.284 -5.084 5.675 1.00 0.00 C ATOM 739 CD2 TYR A 163 8.626 -3.024 5.770 1.00 0.00 C ATOM 740 CE1 TYR A 163 8.154 -5.605 4.681 1.00 0.00 C ATOM 741 CE2 TYR A 163 9.497 -3.546 4.775 1.00 0.00 C ATOM 742 CZ TYR A 163 9.261 -4.836 4.231 1.00 0.00 C ATOM 743 OH TYR A 163 10.107 -5.343 3.266 1.00 0.00 O ATOM 0 H TYR A 163 6.120 -0.967 6.088 1.00 0.00 H new ATOM 0 HA TYR A 163 4.682 -3.628 6.313 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.081 -2.391 7.763 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.442 -3.998 8.047 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.443 -5.669 6.017 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.806 -2.043 6.184 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.974 -6.586 4.267 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.338 -2.961 4.433 1.00 0.00 H new ATOM 0 HH TYR A 163 10.811 -4.689 3.072 1.00 0.00 H new ATOM 753 N CYS A 164 3.317 -2.855 8.223 1.00 0.00 N ATOM 754 CA CYS A 164 2.374 -2.262 9.217 1.00 0.00 C ATOM 755 C CYS A 164 1.894 -3.320 10.215 1.00 0.00 C ATOM 756 O CYS A 164 1.946 -4.504 9.950 1.00 0.00 O ATOM 757 CB CYS A 164 1.203 -1.709 8.395 1.00 0.00 C ATOM 758 SG CYS A 164 0.434 -3.027 7.416 1.00 0.00 S ATOM 0 H CYS A 164 3.053 -3.775 7.871 1.00 0.00 H new ATOM 0 HA CYS A 164 2.852 -1.481 9.808 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.463 -1.263 9.060 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.557 -0.917 7.735 1.00 0.00 H new ATOM 0 HG CYS A 164 1.358 -3.799 6.926 1.00 0.00 H new ATOM 764 N GLN A 165 1.434 -2.893 11.360 1.00 0.00 N ATOM 765 CA GLN A 165 0.792 -3.843 12.318 1.00 0.00 C ATOM 766 C GLN A 165 -0.728 -3.665 12.306 1.00 0.00 C ATOM 767 O GLN A 165 -1.238 -2.564 12.213 1.00 0.00 O ATOM 768 CB GLN A 165 1.361 -3.470 13.687 1.00 0.00 C ATOM 769 CG GLN A 165 2.680 -4.208 13.906 1.00 0.00 C ATOM 770 CD GLN A 165 3.303 -3.762 15.230 1.00 0.00 C ATOM 771 OE1 GLN A 165 3.995 -2.764 15.285 1.00 0.00 O ATOM 772 NE2 GLN A 165 3.085 -4.464 16.308 1.00 0.00 N ATOM 0 H GLN A 165 1.475 -1.924 11.676 1.00 0.00 H new ATOM 0 HA GLN A 165 0.992 -4.883 12.061 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.520 -2.393 13.746 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.651 -3.731 14.472 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.509 -5.284 13.917 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.364 -4.003 13.083 1.00 0.00 H new ATOM 0 HE21 GLN A 165 2.504 -5.301 16.263 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.495 -4.175 17.196 1.00 0.00 H new ATOM 781 N ILE A 166 -1.454 -4.751 12.400 1.00 0.00 N ATOM 782 CA ILE A 166 -2.946 -4.687 12.276 1.00 0.00 C ATOM 783 C ILE A 166 -3.555 -3.643 13.226 1.00 0.00 C ATOM 784 O ILE A 166 -3.054 -3.394 14.304 1.00 0.00 O ATOM 785 CB ILE A 166 -3.441 -6.099 12.620 1.00 0.00 C ATOM 786 CG1 ILE A 166 -4.955 -6.169 12.406 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.103 -6.447 14.075 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.442 -7.605 12.615 1.00 0.00 C ATOM 0 H ILE A 166 -1.077 -5.685 12.558 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.246 -4.380 11.274 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.944 -6.819 11.969 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.461 -5.499 13.101 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.205 -5.833 11.400 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.461 -7.451 14.302 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.023 -6.406 14.217 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.584 -5.731 14.742 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.520 -7.649 12.462 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -4.947 -8.265 11.903 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.206 -7.925 13.630 1.00 0.00 H new ATOM 800 N ALA A 167 -4.645 -3.032 12.816 1.00 0.00 N ATOM 801 CA ALA A 167 -5.367 -2.026 13.670 1.00 0.00 C ATOM 802 C ALA A 167 -4.519 -0.775 13.950 1.00 0.00 C ATOM 803 O ALA A 167 -4.888 0.043 14.772 1.00 0.00 O ATOM 804 CB ALA A 167 -5.709 -2.742 14.985 1.00 0.00 C ATOM 0 H ALA A 167 -5.075 -3.192 11.905 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.258 -1.672 13.152 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.237 -2.055 15.647 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.343 -3.604 14.776 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.790 -3.076 15.467 1.00 0.00 H new ATOM 810 N LYS A 168 -3.395 -0.609 13.291 1.00 0.00 N ATOM 811 CA LYS A 168 -2.605 0.651 13.456 1.00 0.00 C ATOM 812 C LYS A 168 -2.921 1.644 12.335 1.00 0.00 C ATOM 813 O LYS A 168 -3.335 1.266 11.256 1.00 0.00 O ATOM 814 CB LYS A 168 -1.135 0.220 13.397 1.00 0.00 C ATOM 815 CG LYS A 168 -0.852 -0.828 14.480 1.00 0.00 C ATOM 816 CD LYS A 168 -1.064 -0.211 15.864 1.00 0.00 C ATOM 817 CE LYS A 168 -0.626 -1.206 16.940 1.00 0.00 C ATOM 818 NZ LYS A 168 -1.433 -0.854 18.142 1.00 0.00 N ATOM 0 H LYS A 168 -2.993 -1.291 12.648 1.00 0.00 H new ATOM 0 HA LYS A 168 -2.844 1.155 14.392 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -0.907 -0.191 12.413 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.488 1.085 13.539 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.511 -1.687 14.349 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.171 -1.194 14.387 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.492 0.712 15.953 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.114 0.050 16.001 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -0.812 -2.233 16.627 1.00 0.00 H new ATOM 0 HE3 LYS A 168 0.442 -1.123 17.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -1.188 -1.494 18.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -1.230 0.127 18.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.445 -0.949 17.921 1.00 0.00 H new ATOM 832 N THR A 169 -2.725 2.912 12.591 1.00 0.00 N ATOM 833 CA THR A 169 -3.052 3.954 11.572 1.00 0.00 C ATOM 834 C THR A 169 -1.898 4.116 10.577 1.00 0.00 C ATOM 835 O THR A 169 -0.765 4.336 10.963 1.00 0.00 O ATOM 836 CB THR A 169 -3.246 5.241 12.381 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.287 5.047 13.328 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.614 6.397 11.448 1.00 0.00 C ATOM 0 H THR A 169 -2.350 3.272 13.468 1.00 0.00 H new ATOM 0 HA THR A 169 -3.934 3.695 10.987 1.00 0.00 H new ATOM 0 HB THR A 169 -2.317 5.483 12.898 1.00 0.00 H new ATOM 0 HG1 THR A 169 -5.072 5.570 13.063 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.750 7.307 12.032 1.00 0.00 H new ATOM 0 HG22 THR A 169 -2.815 6.548 10.722 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.540 6.161 10.924 1.00 0.00 H new ATOM 846 N CYS A 170 -2.179 4.007 9.301 1.00 0.00 N ATOM 847 CA CYS A 170 -1.136 4.294 8.274 1.00 0.00 C ATOM 848 C CYS A 170 -1.533 5.525 7.443 1.00 0.00 C ATOM 849 O CYS A 170 -2.206 5.392 6.440 1.00 0.00 O ATOM 850 CB CYS A 170 -1.097 3.045 7.391 1.00 0.00 C ATOM 851 SG CYS A 170 0.236 3.204 6.178 1.00 0.00 S ATOM 0 H CYS A 170 -3.088 3.731 8.929 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.166 4.511 8.721 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -0.941 2.158 8.005 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.052 2.916 6.882 1.00 0.00 H new ATOM 0 HG CYS A 170 0.054 4.280 5.472 1.00 0.00 H new ATOM 857 N PRO A 171 -1.123 6.695 7.887 1.00 0.00 N ATOM 858 CA PRO A 171 -1.326 7.921 7.069 1.00 0.00 C ATOM 859 C PRO A 171 -0.548 7.830 5.752 1.00 0.00 C ATOM 860 O PRO A 171 0.630 7.525 5.736 1.00 0.00 O ATOM 861 CB PRO A 171 -0.775 9.052 7.942 1.00 0.00 C ATOM 862 CG PRO A 171 -0.643 8.479 9.316 1.00 0.00 C ATOM 863 CD PRO A 171 -0.455 6.997 9.161 1.00 0.00 C ATOM 0 HA PRO A 171 -2.371 8.072 6.798 1.00 0.00 H new ATOM 0 HB2 PRO A 171 0.188 9.400 7.569 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.447 9.911 7.939 1.00 0.00 H new ATOM 0 HG2 PRO A 171 0.205 8.922 9.838 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.531 8.694 9.910 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.601 6.728 9.134 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -0.903 6.447 9.989 1.00 0.00 H new ATOM 871 N ILE A 172 -1.203 8.094 4.653 1.00 0.00 N ATOM 872 CA ILE A 172 -0.498 8.161 3.338 1.00 0.00 C ATOM 873 C ILE A 172 -0.754 9.530 2.694 1.00 0.00 C ATOM 874 O ILE A 172 -1.833 10.078 2.810 1.00 0.00 O ATOM 875 CB ILE A 172 -1.127 7.031 2.509 1.00 0.00 C ATOM 876 CG1 ILE A 172 -0.793 5.686 3.156 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.577 7.046 1.078 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.599 4.579 2.475 1.00 0.00 C ATOM 0 H ILE A 172 -2.207 8.268 4.609 1.00 0.00 H new ATOM 0 HA ILE A 172 0.583 8.046 3.419 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.207 7.178 2.477 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.274 5.482 3.066 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.023 5.715 4.221 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.033 6.239 0.504 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.810 8.002 0.609 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.504 6.908 1.102 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.361 3.620 2.936 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.664 4.782 2.588 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.347 4.545 1.415 1.00 0.00 H new ATOM 890 N GLN A 173 0.225 10.082 2.021 1.00 0.00 N ATOM 891 CA GLN A 173 0.073 11.461 1.465 1.00 0.00 C ATOM 892 C GLN A 173 -0.040 11.423 -0.063 1.00 0.00 C ATOM 893 O GLN A 173 0.700 10.723 -0.729 1.00 0.00 O ATOM 894 CB GLN A 173 1.348 12.197 1.882 1.00 0.00 C ATOM 895 CG GLN A 173 1.412 12.292 3.408 1.00 0.00 C ATOM 896 CD GLN A 173 2.712 12.983 3.823 1.00 0.00 C ATOM 897 OE1 GLN A 173 2.773 13.593 4.976 1.00 0.00 O flip ATOM 898 NE2 GLN A 173 3.683 12.970 3.092 1.00 0.00 N flip ATOM 0 H GLN A 173 1.123 9.637 1.833 1.00 0.00 H new ATOM 0 HA GLN A 173 -0.829 11.949 1.834 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.224 11.670 1.504 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.363 13.195 1.445 1.00 0.00 H new ATOM 0 HG2 GLN A 173 0.555 12.850 3.784 1.00 0.00 H new ATOM 0 HG3 GLN A 173 1.361 11.296 3.847 1.00 0.00 H new ATOM 0 HE21 GLN A 173 3.637 12.494 2.191 1.00 0.00 H new ATOM 0 HE22 GLN A 173 4.544 13.435 3.379 1.00 0.00 H new ATOM 907 N ILE A 174 -0.962 12.170 -0.616 1.00 0.00 N ATOM 908 CA ILE A 174 -0.994 12.363 -2.099 1.00 0.00 C ATOM 909 C ILE A 174 -0.260 13.656 -2.466 1.00 0.00 C ATOM 910 O ILE A 174 -0.453 14.678 -1.835 1.00 0.00 O ATOM 911 CB ILE A 174 -2.478 12.481 -2.470 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.258 11.249 -1.982 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.618 12.613 -3.991 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.696 9.964 -2.603 1.00 0.00 C ATOM 0 H ILE A 174 -1.697 12.657 -0.103 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.510 11.542 -2.628 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.890 13.366 -1.986 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.204 11.186 -0.895 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.311 11.353 -2.243 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.673 12.697 -4.253 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -2.088 13.503 -4.329 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.193 11.733 -4.473 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.264 9.107 -2.242 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.774 10.020 -3.689 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.650 9.851 -2.320 1.00 0.00 H new ATOM 926 N LYS A 175 0.575 13.619 -3.475 1.00 0.00 N ATOM 927 CA LYS A 175 1.258 14.867 -3.930 1.00 0.00 C ATOM 928 C LYS A 175 0.836 15.218 -5.357 1.00 0.00 C ATOM 929 O LYS A 175 0.878 14.390 -6.245 1.00 0.00 O ATOM 930 CB LYS A 175 2.751 14.537 -3.881 1.00 0.00 C ATOM 931 CG LYS A 175 3.563 15.802 -4.163 1.00 0.00 C ATOM 932 CD LYS A 175 5.054 15.459 -4.184 1.00 0.00 C ATOM 933 CE LYS A 175 5.872 16.743 -4.329 1.00 0.00 C ATOM 934 NZ LYS A 175 5.986 16.961 -5.798 1.00 0.00 N ATOM 0 H LYS A 175 0.812 12.779 -4.002 1.00 0.00 H new ATOM 0 HA LYS A 175 1.005 15.725 -3.307 1.00 0.00 H new ATOM 0 HB2 LYS A 175 3.013 14.134 -2.903 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.989 13.768 -4.616 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.265 16.232 -5.119 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.363 16.553 -3.399 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.331 14.940 -3.266 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.271 14.782 -5.011 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.378 17.584 -3.842 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.854 16.640 -3.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.535 17.825 -5.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 6.467 16.148 -6.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.036 17.062 -6.209 1.00 0.00 H new ATOM 948 N VAL A 176 0.428 16.441 -5.580 1.00 0.00 N ATOM 949 CA VAL A 176 0.112 16.897 -6.970 1.00 0.00 C ATOM 950 C VAL A 176 0.690 18.296 -7.203 1.00 0.00 C ATOM 951 O VAL A 176 0.972 19.023 -6.269 1.00 0.00 O ATOM 952 CB VAL A 176 -1.422 16.926 -7.086 1.00 0.00 C ATOM 953 CG1 VAL A 176 -1.981 15.499 -7.064 1.00 0.00 C ATOM 954 CG2 VAL A 176 -2.028 17.728 -5.926 1.00 0.00 C ATOM 0 H VAL A 176 0.299 17.148 -4.856 1.00 0.00 H new ATOM 0 HA VAL A 176 0.546 16.230 -7.715 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.687 17.403 -8.030 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.067 15.532 -7.147 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.571 14.935 -7.901 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.703 15.014 -6.128 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.114 17.740 -6.020 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.751 17.264 -4.979 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.650 18.750 -5.953 1.00 0.00 H new ATOM 964 N MET A 177 0.865 18.672 -8.444 1.00 0.00 N ATOM 965 CA MET A 177 1.394 20.034 -8.757 1.00 0.00 C ATOM 966 C MET A 177 0.283 21.075 -8.619 1.00 0.00 C ATOM 967 O MET A 177 0.491 22.155 -8.097 1.00 0.00 O ATOM 968 CB MET A 177 1.873 19.953 -10.209 1.00 0.00 C ATOM 969 CG MET A 177 3.200 19.193 -10.276 1.00 0.00 C ATOM 970 SD MET A 177 4.502 20.172 -9.486 1.00 0.00 S ATOM 971 CE MET A 177 4.418 21.602 -10.593 1.00 0.00 C ATOM 0 H MET A 177 0.663 18.091 -9.258 1.00 0.00 H new ATOM 0 HA MET A 177 2.195 20.330 -8.080 1.00 0.00 H new ATOM 0 HB2 MET A 177 1.124 19.450 -10.821 1.00 0.00 H new ATOM 0 HB3 MET A 177 1.997 20.956 -10.617 1.00 0.00 H new ATOM 0 HG2 MET A 177 3.104 18.228 -9.778 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.463 18.991 -11.314 1.00 0.00 H new ATOM 0 HE1 MET A 177 5.393 22.088 -10.634 1.00 0.00 H new ATOM 0 HE2 MET A 177 4.135 21.272 -11.593 1.00 0.00 H new ATOM 0 HE3 MET A 177 3.676 22.308 -10.220 1.00 0.00 H new ATOM 981 N THR A 178 -0.894 20.752 -9.087 1.00 0.00 N ATOM 982 CA THR A 178 -2.045 21.692 -8.965 1.00 0.00 C ATOM 983 C THR A 178 -3.282 20.931 -8.468 1.00 0.00 C ATOM 984 O THR A 178 -3.485 19.795 -8.845 1.00 0.00 O ATOM 985 CB THR A 178 -2.274 22.231 -10.378 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.534 21.148 -11.259 1.00 0.00 O ATOM 987 CG2 THR A 178 -1.029 22.987 -10.846 1.00 0.00 C ATOM 0 H THR A 178 -1.108 19.870 -9.552 1.00 0.00 H new ATOM 0 HA THR A 178 -1.854 22.497 -8.256 1.00 0.00 H new ATOM 0 HB THR A 178 -3.127 22.910 -10.375 1.00 0.00 H new ATOM 0 HG1 THR A 178 -2.683 21.492 -12.165 1.00 0.00 H new ATOM 0 HG21 THR A 178 -1.193 23.371 -11.853 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.832 23.818 -10.169 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.173 22.312 -10.850 1.00 0.00 H new ATOM 995 N PRO A 179 -4.080 21.568 -7.637 1.00 0.00 N ATOM 996 CA PRO A 179 -5.189 20.841 -6.957 1.00 0.00 C ATOM 997 C PRO A 179 -6.101 20.144 -7.984 1.00 0.00 C ATOM 998 O PRO A 179 -6.387 20.708 -9.021 1.00 0.00 O ATOM 999 CB PRO A 179 -5.954 21.945 -6.227 1.00 0.00 C ATOM 1000 CG PRO A 179 -4.982 23.069 -6.083 1.00 0.00 C ATOM 1001 CD PRO A 179 -4.043 22.990 -7.253 1.00 0.00 C ATOM 0 HA PRO A 179 -4.829 20.058 -6.290 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -6.833 22.255 -6.793 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -6.306 21.602 -5.254 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.500 24.028 -6.069 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.435 22.988 -5.144 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.367 23.634 -8.071 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.036 23.305 -6.980 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.534 18.939 -7.676 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.459 18.219 -8.590 1.00 0.00 C ATOM 1011 C PRO A 180 -8.821 18.930 -8.651 1.00 0.00 C ATOM 1012 O PRO A 180 -9.075 19.826 -7.872 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.602 16.835 -7.956 1.00 0.00 C ATOM 1014 CG PRO A 180 -7.221 17.019 -6.525 1.00 0.00 C ATOM 1015 CD PRO A 180 -6.215 18.134 -6.484 1.00 0.00 C ATOM 0 HA PRO A 180 -7.089 18.176 -9.615 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.623 16.464 -8.047 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -6.954 16.109 -8.446 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -8.094 17.264 -5.921 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -6.798 16.101 -6.116 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.305 18.720 -5.570 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.194 17.753 -6.520 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.662 18.513 -9.574 1.00 0.00 N ATOM 1024 CA PRO A 181 -10.984 19.172 -9.736 1.00 0.00 C ATOM 1025 C PRO A 181 -11.807 19.048 -8.451 1.00 0.00 C ATOM 1026 O PRO A 181 -11.607 18.143 -7.663 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.656 18.403 -10.878 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.567 17.627 -11.548 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.476 17.414 -10.537 1.00 0.00 C ATOM 0 HA PRO A 181 -10.894 20.238 -9.947 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.432 17.738 -10.498 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.137 19.086 -11.579 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -10.945 16.671 -11.911 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.187 18.169 -12.414 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.564 16.441 -10.054 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.490 17.452 -11.000 1.00 0.00 H new ATOM 1037 N GLN A 182 -12.729 19.952 -8.238 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.644 19.836 -7.063 1.00 0.00 C ATOM 1039 C GLN A 182 -14.735 18.802 -7.352 1.00 0.00 C ATOM 1040 O GLN A 182 -15.249 18.725 -8.452 1.00 0.00 O ATOM 1041 CB GLN A 182 -14.256 21.228 -6.891 1.00 0.00 C ATOM 1042 CG GLN A 182 -13.153 22.231 -6.542 1.00 0.00 C ATOM 1043 CD GLN A 182 -13.754 23.633 -6.417 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -14.805 23.910 -6.960 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -13.125 24.538 -5.717 1.00 0.00 N ATOM 0 H GLN A 182 -12.888 20.768 -8.829 1.00 0.00 H new ATOM 0 HA GLN A 182 -13.122 19.511 -6.163 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -14.761 21.531 -7.808 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -15.009 21.211 -6.103 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -12.671 21.946 -5.607 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -12.382 22.222 -7.313 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -12.243 24.307 -5.260 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -13.516 25.476 -5.627 1.00 0.00 H new ATOM 1054 N GLY A 183 -15.089 18.010 -6.372 1.00 0.00 N ATOM 1055 CA GLY A 183 -16.055 16.898 -6.613 1.00 0.00 C ATOM 1056 C GLY A 183 -15.290 15.587 -6.822 1.00 0.00 C ATOM 1057 O GLY A 183 -15.812 14.513 -6.591 1.00 0.00 O ATOM 0 H GLY A 183 -14.749 18.087 -5.413 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.734 16.803 -5.766 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.666 17.117 -7.488 1.00 0.00 H new ATOM 1061 N ALA A 184 -14.055 15.666 -7.257 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.221 14.432 -7.440 1.00 0.00 C ATOM 1063 C ALA A 184 -13.250 13.546 -6.190 1.00 0.00 C ATOM 1064 O ALA A 184 -13.424 14.022 -5.084 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.799 14.945 -7.679 1.00 0.00 C ATOM 0 H ALA A 184 -13.584 16.539 -7.495 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.594 13.822 -8.263 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.126 14.099 -7.822 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.784 15.575 -8.568 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.472 15.526 -6.817 1.00 0.00 H new ATOM 1071 N VAL A 185 -13.074 12.264 -6.368 1.00 0.00 N ATOM 1072 CA VAL A 185 -13.020 11.340 -5.200 1.00 0.00 C ATOM 1073 C VAL A 185 -11.781 10.447 -5.302 1.00 0.00 C ATOM 1074 O VAL A 185 -11.250 10.229 -6.375 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.307 10.505 -5.275 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.520 11.431 -5.161 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.370 9.745 -6.608 1.00 0.00 C ATOM 0 H VAL A 185 -12.965 11.816 -7.278 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.952 11.874 -4.252 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.312 9.786 -4.456 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.435 10.841 -5.214 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.485 11.961 -4.209 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.506 12.152 -5.978 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.287 9.157 -6.649 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.358 10.457 -7.433 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.509 9.081 -6.689 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.323 9.940 -4.192 1.00 0.00 N ATOM 1088 CA ILE A 186 -10.113 9.070 -4.198 1.00 0.00 C ATOM 1089 C ILE A 186 -10.527 7.631 -3.891 1.00 0.00 C ATOM 1090 O ILE A 186 -11.316 7.385 -2.998 1.00 0.00 O ATOM 1091 CB ILE A 186 -9.216 9.630 -3.088 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.866 11.092 -3.392 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.926 8.810 -3.006 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -8.418 11.792 -2.108 1.00 0.00 C ATOM 0 H ILE A 186 -11.738 10.092 -3.273 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.598 9.062 -5.159 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.747 9.573 -2.138 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -8.073 11.139 -4.139 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.731 11.603 -3.814 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.290 9.210 -2.216 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.169 7.771 -2.785 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.399 8.864 -3.959 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -8.170 12.831 -2.327 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.224 11.758 -1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.540 11.287 -1.705 1.00 0.00 H new ATOM 1106 N ARG A 187 -10.003 6.685 -4.626 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.454 5.269 -4.472 1.00 0.00 C ATOM 1108 C ARG A 187 -9.292 4.425 -3.946 1.00 0.00 C ATOM 1109 O ARG A 187 -8.156 4.676 -4.284 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.840 4.796 -5.883 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.800 5.787 -6.556 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.427 5.134 -7.791 1.00 0.00 C ATOM 1113 NE ARG A 187 -13.221 6.219 -8.446 1.00 0.00 N ATOM 1114 CZ ARG A 187 -14.189 5.950 -9.296 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -14.508 4.717 -9.615 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -14.851 6.937 -9.836 1.00 0.00 N ATOM 0 H ARG A 187 -9.279 6.832 -5.329 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.288 5.178 -3.776 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.942 4.685 -6.491 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.309 3.814 -5.825 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.579 6.087 -5.855 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.263 6.691 -6.843 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -11.662 4.746 -8.463 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -13.063 4.294 -7.512 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.007 7.192 -8.228 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -14.000 3.935 -9.201 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -15.264 4.541 -10.277 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.615 7.900 -9.597 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -15.604 6.745 -10.497 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.561 3.436 -3.128 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.472 2.500 -2.703 1.00 0.00 C ATOM 1132 C ALA A 188 -8.992 1.060 -2.667 1.00 0.00 C ATOM 1133 O ALA A 188 -9.991 0.770 -2.035 1.00 0.00 O ATOM 1134 CB ALA A 188 -8.064 2.967 -1.303 1.00 0.00 C ATOM 0 H ALA A 188 -10.482 3.237 -2.738 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.628 2.511 -3.393 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.267 2.327 -0.924 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.710 3.997 -1.352 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.924 2.910 -0.635 1.00 0.00 H new ATOM 1140 N MET A 189 -8.318 0.162 -3.343 1.00 0.00 N ATOM 1141 CA MET A 189 -8.809 -1.248 -3.425 1.00 0.00 C ATOM 1142 C MET A 189 -7.650 -2.250 -3.253 1.00 0.00 C ATOM 1143 O MET A 189 -6.583 -2.037 -3.790 1.00 0.00 O ATOM 1144 CB MET A 189 -9.409 -1.370 -4.827 1.00 0.00 C ATOM 1145 CG MET A 189 -10.210 -2.670 -4.929 1.00 0.00 C ATOM 1146 SD MET A 189 -11.326 -2.581 -6.351 1.00 0.00 S ATOM 1147 CE MET A 189 -10.091 -2.921 -7.630 1.00 0.00 C ATOM 0 H MET A 189 -7.448 0.345 -3.842 1.00 0.00 H new ATOM 0 HA MET A 189 -9.530 -1.472 -2.639 1.00 0.00 H new ATOM 0 HB2 MET A 189 -10.054 -0.516 -5.033 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.617 -1.359 -5.575 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.534 -3.519 -5.036 1.00 0.00 H new ATOM 0 HG3 MET A 189 -10.781 -2.831 -4.015 1.00 0.00 H new ATOM 0 HE1 MET A 189 -10.105 -2.122 -8.371 1.00 0.00 H new ATOM 0 HE2 MET A 189 -9.102 -2.977 -7.175 1.00 0.00 H new ATOM 0 HE3 MET A 189 -10.321 -3.870 -8.115 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.884 -3.313 -2.506 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.854 -4.367 -2.336 1.00 0.00 C ATOM 1159 C PRO A 190 -7.005 -5.454 -3.407 1.00 0.00 C ATOM 1160 O PRO A 190 -8.104 -5.866 -3.729 1.00 0.00 O ATOM 1161 CB PRO A 190 -7.182 -4.936 -0.961 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.658 -4.730 -0.789 1.00 0.00 C ATOM 1163 CD PRO A 190 -9.096 -3.641 -1.739 1.00 0.00 C ATOM 0 HA PRO A 190 -5.835 -3.991 -2.426 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.923 -5.993 -0.901 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.620 -4.425 -0.179 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.197 -5.654 -0.996 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.886 -4.451 0.240 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.899 -3.983 -2.392 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.472 -2.772 -1.200 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.912 -5.916 -3.961 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.974 -7.074 -4.906 1.00 0.00 C ATOM 1173 C VAL A 191 -4.701 -7.918 -4.789 1.00 0.00 C ATOM 1174 O VAL A 191 -3.663 -7.426 -4.398 1.00 0.00 O ATOM 1175 CB VAL A 191 -6.094 -6.454 -6.303 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.383 -5.635 -6.387 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.895 -5.539 -6.578 1.00 0.00 C ATOM 0 H VAL A 191 -4.977 -5.541 -3.799 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.813 -7.737 -4.692 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.113 -7.252 -7.045 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.470 -5.194 -7.380 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.239 -6.284 -6.203 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.360 -4.843 -5.639 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -4.990 -5.104 -7.573 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.867 -4.742 -5.835 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.974 -6.119 -6.522 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.773 -9.183 -5.127 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.565 -10.060 -5.022 1.00 0.00 C ATOM 1189 C TYR A 192 -2.454 -9.555 -5.948 1.00 0.00 C ATOM 1190 O TYR A 192 -2.684 -8.731 -6.814 1.00 0.00 O ATOM 1191 CB TYR A 192 -4.027 -11.453 -5.452 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.974 -12.108 -4.473 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -6.376 -11.917 -4.602 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -4.459 -12.916 -3.424 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -7.264 -12.536 -3.680 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -5.348 -13.534 -2.503 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.749 -13.344 -2.631 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.612 -13.945 -1.737 1.00 0.00 O ATOM 0 H TYR A 192 -5.615 -9.645 -5.471 1.00 0.00 H new ATOM 0 HA TYR A 192 -3.159 -10.065 -4.011 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.516 -11.380 -6.423 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -3.153 -12.092 -5.582 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -6.767 -11.302 -5.399 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -3.393 -13.061 -3.326 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -8.330 -12.392 -3.777 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -4.957 -14.148 -1.705 1.00 0.00 H new ATOM 0 HH TYR A 192 -8.465 -14.133 -2.182 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.255 -10.047 -5.769 1.00 0.00 N ATOM 1209 CA LYS A 193 -0.096 -9.528 -6.559 1.00 0.00 C ATOM 1210 C LYS A 193 -0.028 -10.202 -7.933 1.00 0.00 C ATOM 1211 O LYS A 193 -0.104 -9.548 -8.955 1.00 0.00 O ATOM 1212 CB LYS A 193 1.138 -9.888 -5.729 1.00 0.00 C ATOM 1213 CG LYS A 193 2.387 -9.305 -6.393 1.00 0.00 C ATOM 1214 CD LYS A 193 3.629 -9.729 -5.605 1.00 0.00 C ATOM 1215 CE LYS A 193 4.860 -9.021 -6.175 1.00 0.00 C ATOM 1216 NZ LYS A 193 5.862 -9.047 -5.072 1.00 0.00 N ATOM 0 H LYS A 193 -1.027 -10.789 -5.107 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.176 -8.456 -6.741 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.035 -9.497 -4.717 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.230 -10.971 -5.645 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.460 -9.653 -7.423 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.319 -8.218 -6.428 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.507 -9.478 -4.551 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.758 -10.810 -5.663 1.00 0.00 H new ATOM 0 HE2 LYS A 193 5.235 -9.533 -7.062 1.00 0.00 H new ATOM 0 HE3 LYS A 193 4.626 -7.999 -6.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 6.763 -8.656 -5.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 5.516 -8.476 -4.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 6.007 -10.028 -4.758 1.00 0.00 H new ATOM 1230 N LYS A 194 0.113 -11.504 -7.960 1.00 0.00 N ATOM 1231 CA LYS A 194 0.295 -12.217 -9.260 1.00 0.00 C ATOM 1232 C LYS A 194 -1.054 -12.404 -9.957 1.00 0.00 C ATOM 1233 O LYS A 194 -2.081 -12.506 -9.315 1.00 0.00 O ATOM 1234 CB LYS A 194 0.898 -13.574 -8.890 1.00 0.00 C ATOM 1235 CG LYS A 194 2.281 -13.365 -8.270 1.00 0.00 C ATOM 1236 CD LYS A 194 2.932 -14.724 -8.003 1.00 0.00 C ATOM 1237 CE LYS A 194 4.261 -14.520 -7.273 1.00 0.00 C ATOM 1238 NZ LYS A 194 3.921 -14.612 -5.825 1.00 0.00 N ATOM 0 H LYS A 194 0.110 -12.104 -7.135 1.00 0.00 H new ATOM 0 HA LYS A 194 0.933 -11.661 -9.947 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.247 -14.094 -8.187 1.00 0.00 H new ATOM 0 HB3 LYS A 194 0.976 -14.203 -9.777 1.00 0.00 H new ATOM 0 HG2 LYS A 194 2.906 -12.776 -8.941 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.193 -12.803 -7.340 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.267 -15.346 -7.403 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.098 -15.250 -8.943 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.989 -15.280 -7.557 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.700 -13.552 -7.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.783 -14.482 -5.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 3.232 -13.872 -5.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 3.511 -15.546 -5.623 1.00 0.00 H new ATOM 1252 N ALA A 195 -1.059 -12.458 -11.266 1.00 0.00 N ATOM 1253 CA ALA A 195 -2.354 -12.535 -12.016 1.00 0.00 C ATOM 1254 C ALA A 195 -3.179 -13.744 -11.556 1.00 0.00 C ATOM 1255 O ALA A 195 -4.391 -13.677 -11.435 1.00 0.00 O ATOM 1256 CB ALA A 195 -1.960 -12.690 -13.486 1.00 0.00 C ATOM 0 H ALA A 195 -0.222 -12.452 -11.849 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.970 -11.652 -11.847 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.859 -12.753 -14.099 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -1.369 -11.829 -13.797 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -1.371 -13.599 -13.611 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.523 -14.844 -11.284 1.00 0.00 N ATOM 1263 CA GLU A 196 -3.259 -16.087 -10.899 1.00 0.00 C ATOM 1264 C GLU A 196 -4.147 -15.831 -9.677 1.00 0.00 C ATOM 1265 O GLU A 196 -5.134 -16.513 -9.470 1.00 0.00 O ATOM 1266 CB GLU A 196 -2.178 -17.119 -10.563 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.578 -17.680 -11.857 1.00 0.00 C ATOM 1268 CD GLU A 196 -0.393 -16.820 -12.305 1.00 0.00 C ATOM 1269 OE1 GLU A 196 0.248 -16.230 -11.448 1.00 0.00 O ATOM 1270 OE2 GLU A 196 -0.145 -16.767 -13.498 1.00 0.00 O ATOM 0 H GLU A 196 -1.507 -14.935 -11.312 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.912 -16.430 -11.701 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -1.397 -16.658 -9.959 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.605 -17.927 -9.969 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -1.252 -18.708 -11.700 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -2.337 -17.702 -12.639 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.807 -14.856 -8.871 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.616 -14.577 -7.650 1.00 0.00 C ATOM 1279 C HIS A 197 -5.390 -13.259 -7.788 1.00 0.00 C ATOM 1280 O HIS A 197 -6.371 -13.049 -7.100 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.592 -14.475 -6.520 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.800 -15.738 -6.312 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -3.367 -16.886 -5.783 1.00 0.00 N ATOM 1284 CD2 HIS A 197 -1.484 -16.047 -6.555 1.00 0.00 C ATOM 1285 CE1 HIS A 197 -2.404 -17.825 -5.727 1.00 0.00 C ATOM 1286 NE2 HIS A 197 -1.237 -17.366 -6.185 1.00 0.00 N ATOM 0 H HIS A 197 -3.004 -14.242 -9.008 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.360 -15.353 -7.472 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -2.905 -13.656 -6.735 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -4.109 -14.223 -5.594 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -0.752 -15.370 -6.970 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -2.557 -18.828 -5.357 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.354 -17.873 -6.250 1.00 0.00 H new ATOM 1294 N VAL A 198 -4.976 -12.377 -8.670 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.662 -11.049 -8.775 1.00 0.00 C ATOM 1296 C VAL A 198 -7.091 -11.222 -9.313 1.00 0.00 C ATOM 1297 O VAL A 198 -7.931 -10.358 -9.139 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.781 -10.188 -9.706 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -5.018 -10.513 -11.189 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -5.096 -8.710 -9.463 1.00 0.00 C ATOM 0 H VAL A 198 -4.199 -12.518 -9.316 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.770 -10.564 -7.805 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.738 -10.408 -9.478 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.377 -9.883 -11.806 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.783 -11.561 -11.374 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -6.062 -10.325 -11.440 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.478 -8.094 -10.116 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.148 -8.522 -9.676 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.886 -8.459 -8.423 1.00 0.00 H new ATOM 1310 N THR A 199 -7.366 -12.326 -9.962 1.00 0.00 N ATOM 1311 CA THR A 199 -8.765 -12.598 -10.415 1.00 0.00 C ATOM 1312 C THR A 199 -9.622 -13.120 -9.253 1.00 0.00 C ATOM 1313 O THR A 199 -10.836 -13.111 -9.323 1.00 0.00 O ATOM 1314 CB THR A 199 -8.632 -13.671 -11.500 1.00 0.00 C ATOM 1315 OG1 THR A 199 -8.032 -14.831 -10.945 1.00 0.00 O ATOM 1316 CG2 THR A 199 -7.766 -13.144 -12.649 1.00 0.00 C ATOM 0 H THR A 199 -6.685 -13.048 -10.197 1.00 0.00 H new ATOM 0 HA THR A 199 -9.253 -11.696 -10.784 1.00 0.00 H new ATOM 0 HB THR A 199 -9.621 -13.920 -11.884 1.00 0.00 H new ATOM 0 HG1 THR A 199 -7.948 -15.519 -11.638 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.675 -13.911 -13.418 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.230 -12.255 -13.077 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.776 -12.890 -12.271 1.00 0.00 H new ATOM 1324 N GLU A 200 -9.003 -13.574 -8.190 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.775 -13.988 -6.981 1.00 0.00 C ATOM 1326 C GLU A 200 -9.991 -12.786 -6.058 1.00 0.00 C ATOM 1327 O GLU A 200 -9.095 -11.991 -5.845 1.00 0.00 O ATOM 1328 CB GLU A 200 -8.902 -15.040 -6.296 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.658 -15.638 -5.106 1.00 0.00 C ATOM 1330 CD GLU A 200 -10.889 -16.403 -5.600 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -10.848 -16.909 -6.709 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -11.857 -16.468 -4.858 1.00 0.00 O ATOM 0 H GLU A 200 -7.991 -13.675 -8.110 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.761 -14.378 -7.232 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.638 -15.825 -7.004 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.969 -14.589 -5.958 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.003 -16.307 -4.548 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.962 -14.846 -4.422 1.00 0.00 H new ATOM 1339 N VAL A 201 -11.171 -12.651 -5.512 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.443 -11.527 -4.564 1.00 0.00 C ATOM 1341 C VAL A 201 -10.751 -11.785 -3.221 1.00 0.00 C ATOM 1342 O VAL A 201 -10.711 -12.902 -2.740 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.968 -11.507 -4.383 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.362 -10.360 -3.449 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.646 -11.301 -5.741 1.00 0.00 C ATOM 0 H VAL A 201 -11.962 -13.272 -5.682 1.00 0.00 H new ATOM 0 HA VAL A 201 -11.066 -10.576 -4.941 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.287 -12.456 -3.953 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.445 -10.349 -3.323 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.885 -10.501 -2.479 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -13.037 -9.413 -3.879 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.728 -11.287 -5.609 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.321 -10.353 -6.170 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.373 -12.116 -6.412 1.00 0.00 H new ATOM 1355 N VAL A 202 -10.206 -10.759 -2.617 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.700 -10.889 -1.218 1.00 0.00 C ATOM 1357 C VAL A 202 -10.856 -10.664 -0.237 1.00 0.00 C ATOM 1358 O VAL A 202 -11.672 -9.782 -0.427 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.638 -9.791 -1.066 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -8.048 -9.837 0.346 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.516 -10.014 -2.084 1.00 0.00 C ATOM 0 H VAL A 202 -10.090 -9.835 -3.034 1.00 0.00 H new ATOM 0 HA VAL A 202 -9.283 -11.875 -1.013 1.00 0.00 H new ATOM 0 HB VAL A 202 -9.102 -8.820 -1.239 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.294 -9.057 0.451 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.841 -9.677 1.077 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.588 -10.810 0.517 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.764 -9.233 -1.973 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -7.056 -10.987 -1.912 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.928 -9.981 -3.093 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.928 -11.451 0.806 1.00 0.00 N ATOM 1372 CA LYS A 203 -12.123 -11.403 1.700 1.00 0.00 C ATOM 1373 C LYS A 203 -11.706 -11.398 3.175 1.00 0.00 C ATOM 1374 O LYS A 203 -10.542 -11.254 3.501 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.914 -12.675 1.363 1.00 0.00 C ATOM 1376 CG LYS A 203 -12.064 -13.916 1.658 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.820 -15.174 1.224 1.00 0.00 C ATOM 1378 CE LYS A 203 -12.126 -16.411 1.799 1.00 0.00 C ATOM 1379 NZ LYS A 203 -12.156 -17.416 0.700 1.00 0.00 N ATOM 0 H LYS A 203 -10.211 -12.124 1.077 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.711 -10.498 1.548 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.833 -12.707 1.948 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -13.204 -12.665 0.312 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -11.113 -13.851 1.130 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.835 -13.967 2.722 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.852 -15.129 1.571 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -12.852 -15.235 0.136 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -11.103 -16.185 2.100 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -12.645 -16.779 2.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -11.697 -18.293 1.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -13.143 -17.616 0.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -11.649 -17.041 -0.127 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.655 -11.555 4.062 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.332 -11.638 5.516 1.00 0.00 C ATOM 1395 C ARG A 204 -12.214 -13.102 5.949 1.00 0.00 C ATOM 1396 O ARG A 204 -12.749 -13.990 5.312 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.509 -10.960 6.217 1.00 0.00 C ATOM 1398 CG ARG A 204 -13.526 -9.475 5.850 1.00 0.00 C ATOM 1399 CD ARG A 204 -14.678 -8.779 6.579 1.00 0.00 C ATOM 1400 NE ARG A 204 -15.916 -9.445 6.071 1.00 0.00 N ATOM 1401 CZ ARG A 204 -16.370 -9.224 4.855 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -15.768 -8.401 4.029 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -17.451 -9.841 4.460 1.00 0.00 N ATOM 0 H ARG A 204 -13.647 -11.630 3.838 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.383 -11.161 5.760 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.446 -11.431 5.919 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.422 -11.079 7.297 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -12.578 -9.012 6.122 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -13.640 -9.358 4.772 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -14.585 -8.889 7.659 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -14.690 -7.710 6.368 1.00 0.00 H new ATOM 0 HE ARG A 204 -16.422 -10.087 6.682 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -14.923 -7.911 4.323 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -16.145 -8.251 3.093 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -17.931 -10.483 5.091 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -17.816 -9.681 3.521 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.516 -13.354 7.026 1.00 0.00 N ATOM 1418 CA CYS A 205 -11.341 -14.761 7.504 1.00 0.00 C ATOM 1419 C CYS A 205 -12.649 -15.257 8.128 1.00 0.00 C ATOM 1420 O CYS A 205 -13.448 -14.456 8.562 1.00 0.00 O ATOM 1421 CB CYS A 205 -10.245 -14.715 8.578 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.753 -13.905 7.946 1.00 0.00 S ATOM 0 H CYS A 205 -11.058 -12.645 7.598 1.00 0.00 H new ATOM 0 HA CYS A 205 -11.074 -15.432 6.687 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.611 -14.179 9.454 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -10.004 -15.728 8.901 1.00 0.00 H new ATOM 1427 N PRO A 206 -12.842 -16.557 8.162 1.00 0.00 N ATOM 1428 CA PRO A 206 -14.055 -17.106 8.820 1.00 0.00 C ATOM 1429 C PRO A 206 -14.047 -16.758 10.312 1.00 0.00 C ATOM 1430 O PRO A 206 -15.032 -16.296 10.854 1.00 0.00 O ATOM 1431 CB PRO A 206 -13.943 -18.619 8.618 1.00 0.00 C ATOM 1432 CG PRO A 206 -12.895 -18.817 7.568 1.00 0.00 C ATOM 1433 CD PRO A 206 -11.991 -17.618 7.607 1.00 0.00 C ATOM 0 HA PRO A 206 -14.980 -16.701 8.408 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -13.664 -19.117 9.547 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -14.897 -19.042 8.303 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -12.330 -19.730 7.756 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -13.352 -18.922 6.584 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -11.116 -17.797 8.232 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -11.626 -17.359 6.613 1.00 0.00 H new ATOM 1441 N ASN A 207 -12.938 -16.972 10.974 1.00 0.00 N ATOM 1442 CA ASN A 207 -12.856 -16.667 12.437 1.00 0.00 C ATOM 1443 C ASN A 207 -12.994 -15.162 12.697 1.00 0.00 C ATOM 1444 O ASN A 207 -13.700 -14.747 13.597 1.00 0.00 O ATOM 1445 CB ASN A 207 -11.484 -17.185 12.891 1.00 0.00 C ATOM 1446 CG ASN A 207 -10.362 -16.465 12.137 1.00 0.00 C ATOM 1447 OD1 ASN A 207 -10.552 -15.998 11.032 1.00 0.00 O ATOM 1448 ND2 ASN A 207 -9.186 -16.361 12.692 1.00 0.00 N ATOM 0 H ASN A 207 -12.082 -17.346 10.564 1.00 0.00 H new ATOM 0 HA ASN A 207 -13.665 -17.143 12.991 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -11.367 -17.030 13.964 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -11.418 -18.259 12.715 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -8.429 -15.888 12.198 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -9.024 -16.752 13.620 1.00 0.00 H new ATOM 1455 N HIS A 208 -12.328 -14.343 11.920 1.00 0.00 N ATOM 1456 CA HIS A 208 -12.334 -12.872 12.187 1.00 0.00 C ATOM 1457 C HIS A 208 -13.604 -12.214 11.635 1.00 0.00 C ATOM 1458 O HIS A 208 -14.052 -11.203 12.144 1.00 0.00 O ATOM 1459 CB HIS A 208 -11.073 -12.335 11.498 1.00 0.00 C ATOM 1460 CG HIS A 208 -9.807 -12.945 12.041 1.00 0.00 C ATOM 1461 ND1 HIS A 208 -8.583 -12.897 11.369 1.00 0.00 N ATOM 1462 CD2 HIS A 208 -9.556 -13.587 13.230 1.00 0.00 C ATOM 1463 CE1 HIS A 208 -7.668 -13.487 12.164 1.00 0.00 C ATOM 1464 NE2 HIS A 208 -8.211 -13.922 13.299 1.00 0.00 N ATOM 0 H HIS A 208 -11.779 -14.632 11.110 1.00 0.00 H new ATOM 0 HA HIS A 208 -12.331 -12.651 13.254 1.00 0.00 H new ATOM 0 HB2 HIS A 208 -11.137 -12.533 10.428 1.00 0.00 H new ATOM 0 HB3 HIS A 208 -11.031 -11.253 11.620 1.00 0.00 H new ATOM 0 HD2 HIS A 208 -10.291 -13.798 13.992 1.00 0.00 H new ATOM 0 HE1 HIS A 208 -6.623 -13.594 11.911 1.00 0.00 H new ATOM 0 HE2 HIS A 208 -7.736 -14.403 14.063 1.00 0.00 H new ATOM 1472 N GLU A 209 -14.183 -12.773 10.605 1.00 0.00 N ATOM 1473 CA GLU A 209 -15.509 -12.275 10.122 1.00 0.00 C ATOM 1474 C GLU A 209 -16.603 -12.606 11.141 1.00 0.00 C ATOM 1475 O GLU A 209 -17.468 -11.797 11.421 1.00 0.00 O ATOM 1476 CB GLU A 209 -15.763 -13.012 8.803 1.00 0.00 C ATOM 1477 CG GLU A 209 -17.076 -12.519 8.186 1.00 0.00 C ATOM 1478 CD GLU A 209 -17.379 -13.319 6.916 1.00 0.00 C ATOM 1479 OE1 GLU A 209 -17.022 -14.485 6.871 1.00 0.00 O ATOM 1480 OE2 GLU A 209 -17.965 -12.750 6.009 1.00 0.00 O ATOM 0 H GLU A 209 -13.796 -13.554 10.075 1.00 0.00 H new ATOM 0 HA GLU A 209 -15.515 -11.193 9.988 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -14.937 -12.839 8.113 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -15.812 -14.087 8.978 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -17.891 -12.631 8.902 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -17.003 -11.457 7.950 1.00 0.00 H new ATOM 1487 N LEU A 210 -16.569 -13.792 11.695 1.00 0.00 N ATOM 1488 CA LEU A 210 -17.625 -14.206 12.671 1.00 0.00 C ATOM 1489 C LEU A 210 -17.655 -13.250 13.867 1.00 0.00 C ATOM 1490 O LEU A 210 -18.701 -12.975 14.422 1.00 0.00 O ATOM 1491 CB LEU A 210 -17.227 -15.613 13.126 1.00 0.00 C ATOM 1492 CG LEU A 210 -18.308 -16.175 14.051 1.00 0.00 C ATOM 1493 CD1 LEU A 210 -19.550 -16.527 13.232 1.00 0.00 C ATOM 1494 CD2 LEU A 210 -17.781 -17.434 14.744 1.00 0.00 C ATOM 0 H LEU A 210 -15.852 -14.495 11.513 1.00 0.00 H new ATOM 0 HA LEU A 210 -18.619 -14.187 12.224 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -17.099 -16.264 12.261 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -16.269 -15.581 13.645 1.00 0.00 H new ATOM 0 HG LEU A 210 -18.568 -15.428 14.801 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -20.320 -16.927 13.892 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -19.926 -15.631 12.738 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -19.291 -17.274 12.481 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -18.550 -17.835 15.403 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -17.521 -18.180 13.994 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -16.896 -17.184 15.329 1.00 0.00 H new ATOM 1506 N SER A 211 -16.513 -12.746 14.268 1.00 0.00 N ATOM 1507 CA SER A 211 -16.449 -11.804 15.436 1.00 0.00 C ATOM 1508 C SER A 211 -17.500 -10.693 15.318 1.00 0.00 C ATOM 1509 O SER A 211 -17.809 -10.234 14.235 1.00 0.00 O ATOM 1510 CB SER A 211 -15.041 -11.207 15.389 1.00 0.00 C ATOM 1511 OG SER A 211 -14.842 -10.384 16.530 1.00 0.00 O ATOM 0 H SER A 211 -15.612 -12.947 13.833 1.00 0.00 H new ATOM 0 HA SER A 211 -16.653 -12.320 16.374 1.00 0.00 H new ATOM 0 HB2 SER A 211 -14.297 -12.003 15.366 1.00 0.00 H new ATOM 0 HB3 SER A 211 -14.911 -10.623 14.478 1.00 0.00 H new ATOM 0 HG SER A 211 -13.940 -10.001 16.504 1.00 0.00 H new ATOM 1517 N ARG A 212 -18.046 -10.262 16.427 1.00 0.00 N ATOM 1518 CA ARG A 212 -19.121 -9.223 16.388 1.00 0.00 C ATOM 1519 C ARG A 212 -18.601 -7.942 15.730 1.00 0.00 C ATOM 1520 O ARG A 212 -17.455 -7.569 15.899 1.00 0.00 O ATOM 1521 CB ARG A 212 -19.487 -8.964 17.852 1.00 0.00 C ATOM 1522 CG ARG A 212 -20.146 -10.215 18.439 1.00 0.00 C ATOM 1523 CD ARG A 212 -20.608 -9.931 19.871 1.00 0.00 C ATOM 1524 NE ARG A 212 -19.350 -9.786 20.668 1.00 0.00 N ATOM 1525 CZ ARG A 212 -19.343 -9.926 21.977 1.00 0.00 C ATOM 1526 NH1 ARG A 212 -20.439 -10.183 22.653 1.00 0.00 N ATOM 1527 NH2 ARG A 212 -18.216 -9.801 22.623 1.00 0.00 N ATOM 0 H ARG A 212 -17.793 -10.586 17.361 1.00 0.00 H new ATOM 0 HA ARG A 212 -19.983 -9.550 15.807 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -18.594 -8.708 18.422 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -20.165 -8.114 17.924 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -20.996 -10.512 17.825 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -19.441 -11.046 18.432 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -21.210 -9.024 19.918 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -21.225 -10.744 20.254 1.00 0.00 H new ATOM 0 HE ARG A 212 -18.477 -9.574 20.185 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -21.329 -10.280 22.164 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -20.400 -10.286 23.667 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -17.356 -9.597 22.114 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -18.195 -9.907 23.637 1.00 0.00 H new ATOM 1541 N GLU A 213 -19.439 -7.272 14.982 1.00 0.00 N ATOM 1542 CA GLU A 213 -18.989 -6.048 14.251 1.00 0.00 C ATOM 1543 C GLU A 213 -18.511 -4.981 15.240 1.00 0.00 C ATOM 1544 O GLU A 213 -17.561 -4.268 14.984 1.00 0.00 O ATOM 1545 CB GLU A 213 -20.222 -5.554 13.489 1.00 0.00 C ATOM 1546 CG GLU A 213 -19.825 -4.393 12.570 1.00 0.00 C ATOM 1547 CD GLU A 213 -21.064 -3.811 11.871 1.00 0.00 C ATOM 1548 OE1 GLU A 213 -22.169 -4.221 12.197 1.00 0.00 O ATOM 1549 OE2 GLU A 213 -20.883 -2.958 11.018 1.00 0.00 O ATOM 0 H GLU A 213 -20.419 -7.520 14.845 1.00 0.00 H new ATOM 0 HA GLU A 213 -18.155 -6.259 13.582 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -20.649 -6.367 12.902 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -20.990 -5.230 14.191 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -19.329 -3.615 13.151 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -19.109 -4.740 11.825 1.00 0.00 H new ATOM 1556 N PHE A 214 -19.166 -4.868 16.371 1.00 0.00 N ATOM 1557 CA PHE A 214 -18.812 -3.804 17.366 1.00 0.00 C ATOM 1558 C PHE A 214 -18.781 -2.422 16.702 1.00 0.00 C ATOM 1559 O PHE A 214 -17.830 -1.677 16.844 1.00 0.00 O ATOM 1560 CB PHE A 214 -17.424 -4.178 17.893 1.00 0.00 C ATOM 1561 CG PHE A 214 -17.459 -5.134 19.061 1.00 0.00 C ATOM 1562 CD1 PHE A 214 -17.868 -4.674 20.342 1.00 0.00 C ATOM 1563 CD2 PHE A 214 -17.082 -6.492 18.881 1.00 0.00 C ATOM 1564 CE1 PHE A 214 -17.899 -5.572 21.442 1.00 0.00 C ATOM 1565 CE2 PHE A 214 -17.113 -7.390 19.982 1.00 0.00 C ATOM 1566 CZ PHE A 214 -17.522 -6.929 21.263 1.00 0.00 C ATOM 0 H PHE A 214 -19.938 -5.473 16.650 1.00 0.00 H new ATOM 0 HA PHE A 214 -19.548 -3.748 18.168 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -16.846 -4.626 17.085 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -16.901 -3.270 18.193 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -18.155 -3.642 20.479 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -16.772 -6.842 17.907 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -18.210 -5.222 22.415 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -16.826 -8.422 19.846 1.00 0.00 H new ATOM 0 HZ PHE A 214 -17.546 -7.611 22.100 1.00 0.00 H new ATOM 1576 N ASN A 215 -19.817 -2.082 15.980 1.00 0.00 N ATOM 1577 CA ASN A 215 -19.849 -0.763 15.277 1.00 0.00 C ATOM 1578 C ASN A 215 -20.092 0.386 16.265 1.00 0.00 C ATOM 1579 O ASN A 215 -19.964 1.543 15.909 1.00 0.00 O ATOM 1580 CB ASN A 215 -21.012 -0.866 14.287 1.00 0.00 C ATOM 1581 CG ASN A 215 -20.898 0.249 13.244 1.00 0.00 C ATOM 1582 OD1 ASN A 215 -19.822 0.754 12.993 1.00 0.00 O ATOM 1583 ND2 ASN A 215 -21.971 0.656 12.623 1.00 0.00 N ATOM 0 H ASN A 215 -20.645 -2.662 15.846 1.00 0.00 H new ATOM 0 HA ASN A 215 -18.901 -0.551 14.783 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -21.000 -1.839 13.797 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -21.962 -0.787 14.816 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -21.906 1.398 11.927 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -22.874 0.232 12.834 1.00 0.00 H new ATOM 1590 N GLU A 216 -20.436 0.088 17.497 1.00 0.00 N ATOM 1591 CA GLU A 216 -20.684 1.178 18.492 1.00 0.00 C ATOM 1592 C GLU A 216 -19.428 2.042 18.666 1.00 0.00 C ATOM 1593 O GLU A 216 -18.385 1.563 19.070 1.00 0.00 O ATOM 1594 CB GLU A 216 -21.051 0.463 19.801 1.00 0.00 C ATOM 1595 CG GLU A 216 -19.887 -0.416 20.278 1.00 0.00 C ATOM 1596 CD GLU A 216 -20.380 -1.383 21.359 1.00 0.00 C ATOM 1597 OE1 GLU A 216 -21.296 -1.023 22.080 1.00 0.00 O ATOM 1598 OE2 GLU A 216 -19.830 -2.469 21.447 1.00 0.00 O ATOM 0 H GLU A 216 -20.555 -0.860 17.854 1.00 0.00 H new ATOM 0 HA GLU A 216 -21.479 1.851 18.171 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -21.297 1.198 20.567 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -21.940 -0.150 19.651 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -19.472 -0.974 19.439 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -19.085 0.208 20.673 1.00 0.00 H new ATOM 1605 N GLY A 217 -19.528 3.309 18.359 1.00 0.00 N ATOM 1606 CA GLY A 217 -18.380 4.236 18.581 1.00 0.00 C ATOM 1607 C GLY A 217 -17.298 4.014 17.516 1.00 0.00 C ATOM 1608 O GLY A 217 -16.155 4.386 17.709 1.00 0.00 O ATOM 0 H GLY A 217 -20.361 3.743 17.962 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -18.727 5.269 18.546 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -17.960 4.074 19.574 1.00 0.00 H new ATOM 1612 N GLN A 218 -17.640 3.414 16.400 1.00 0.00 N ATOM 1613 CA GLN A 218 -16.633 3.214 15.315 1.00 0.00 C ATOM 1614 C GLN A 218 -17.019 4.021 14.074 1.00 0.00 C ATOM 1615 O GLN A 218 -18.178 4.100 13.712 1.00 0.00 O ATOM 1616 CB GLN A 218 -16.677 1.715 15.008 1.00 0.00 C ATOM 1617 CG GLN A 218 -16.285 0.919 16.256 1.00 0.00 C ATOM 1618 CD GLN A 218 -14.827 1.213 16.616 1.00 0.00 C ATOM 1619 OE1 GLN A 218 -13.957 1.158 15.771 1.00 0.00 O ATOM 1620 NE2 GLN A 218 -14.523 1.525 17.847 1.00 0.00 N ATOM 0 H GLN A 218 -18.573 3.055 16.196 1.00 0.00 H new ATOM 0 HA GLN A 218 -15.638 3.545 15.612 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -17.678 1.430 14.683 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -15.997 1.482 14.188 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -16.936 1.185 17.089 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -16.418 -0.148 16.076 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -15.254 1.571 18.557 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -13.554 1.723 18.099 1.00 0.00 H new ATOM 1629 N ILE A 219 -16.055 4.619 13.423 1.00 0.00 N ATOM 1630 CA ILE A 219 -16.349 5.414 12.193 1.00 0.00 C ATOM 1631 C ILE A 219 -16.392 4.498 10.964 1.00 0.00 C ATOM 1632 O ILE A 219 -17.033 4.808 9.977 1.00 0.00 O ATOM 1633 CB ILE A 219 -15.201 6.425 12.085 1.00 0.00 C ATOM 1634 CG1 ILE A 219 -15.178 7.310 13.336 1.00 0.00 C ATOM 1635 CG2 ILE A 219 -15.401 7.307 10.850 1.00 0.00 C ATOM 1636 CD1 ILE A 219 -13.942 8.209 13.309 1.00 0.00 C ATOM 0 H ILE A 219 -15.072 4.591 13.692 1.00 0.00 H new ATOM 0 HA ILE A 219 -17.318 5.911 12.244 1.00 0.00 H new ATOM 0 HB ILE A 219 -14.258 5.886 11.998 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -16.081 7.919 13.379 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -15.169 6.689 14.232 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -14.583 8.023 10.778 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -15.417 6.683 9.956 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -16.346 7.843 10.935 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -13.929 8.837 14.200 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -13.044 7.592 13.287 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -13.971 8.840 12.421 1.00 0.00 H new ATOM 1648 N ALA A 220 -15.715 3.377 11.017 1.00 0.00 N ATOM 1649 CA ALA A 220 -15.723 2.435 9.857 1.00 0.00 C ATOM 1650 C ALA A 220 -16.028 1.005 10.336 1.00 0.00 C ATOM 1651 O ALA A 220 -15.402 0.535 11.266 1.00 0.00 O ATOM 1652 CB ALA A 220 -14.310 2.513 9.279 1.00 0.00 C ATOM 0 H ALA A 220 -15.157 3.074 11.815 1.00 0.00 H new ATOM 0 HA ALA A 220 -16.483 2.693 9.120 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -14.231 1.848 8.419 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -14.101 3.536 8.966 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -13.589 2.211 10.039 1.00 0.00 H new ATOM 1658 N PRO A 221 -16.975 0.346 9.700 1.00 0.00 N ATOM 1659 CA PRO A 221 -17.363 -1.016 10.148 1.00 0.00 C ATOM 1660 C PRO A 221 -16.293 -2.048 9.746 1.00 0.00 C ATOM 1661 O PRO A 221 -15.779 -1.994 8.646 1.00 0.00 O ATOM 1662 CB PRO A 221 -18.670 -1.283 9.406 1.00 0.00 C ATOM 1663 CG PRO A 221 -18.625 -0.407 8.197 1.00 0.00 C ATOM 1664 CD PRO A 221 -17.763 0.781 8.533 1.00 0.00 C ATOM 0 HA PRO A 221 -17.466 -1.090 11.231 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -18.756 -2.333 9.127 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -19.532 -1.047 10.030 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -18.215 -0.950 7.345 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -19.629 -0.086 7.918 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -17.118 1.053 7.697 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -18.368 1.657 8.767 1.00 0.00 H new ATOM 1672 N PRO A 222 -15.986 -2.968 10.638 1.00 0.00 N ATOM 1673 CA PRO A 222 -14.967 -4.007 10.325 1.00 0.00 C ATOM 1674 C PRO A 222 -15.366 -4.830 9.091 1.00 0.00 C ATOM 1675 O PRO A 222 -14.537 -5.484 8.488 1.00 0.00 O ATOM 1676 CB PRO A 222 -14.938 -4.894 11.571 1.00 0.00 C ATOM 1677 CG PRO A 222 -15.576 -4.088 12.655 1.00 0.00 C ATOM 1678 CD PRO A 222 -16.537 -3.141 11.993 1.00 0.00 C ATOM 0 HA PRO A 222 -13.996 -3.569 10.093 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -15.482 -5.824 11.403 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -13.916 -5.166 11.835 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -16.097 -4.735 13.361 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.823 -3.540 13.221 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -17.547 -3.551 11.965 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -16.593 -2.192 12.526 1.00 0.00 H new ATOM 1686 N SER A 223 -16.623 -4.805 8.710 1.00 0.00 N ATOM 1687 CA SER A 223 -17.089 -5.626 7.544 1.00 0.00 C ATOM 1688 C SER A 223 -16.202 -5.409 6.310 1.00 0.00 C ATOM 1689 O SER A 223 -16.127 -6.256 5.441 1.00 0.00 O ATOM 1690 CB SER A 223 -18.513 -5.147 7.259 1.00 0.00 C ATOM 1691 OG SER A 223 -19.297 -5.277 8.437 1.00 0.00 O ATOM 0 H SER A 223 -17.350 -4.248 9.159 1.00 0.00 H new ATOM 0 HA SER A 223 -17.044 -6.691 7.770 1.00 0.00 H new ATOM 0 HB2 SER A 223 -18.500 -4.108 6.930 1.00 0.00 H new ATOM 0 HB3 SER A 223 -18.951 -5.732 6.451 1.00 0.00 H new ATOM 0 HG SER A 223 -20.210 -4.969 8.258 1.00 0.00 H new ATOM 1697 N HIS A 224 -15.536 -4.283 6.227 1.00 0.00 N ATOM 1698 CA HIS A 224 -14.631 -4.031 5.065 1.00 0.00 C ATOM 1699 C HIS A 224 -13.168 -4.203 5.481 1.00 0.00 C ATOM 1700 O HIS A 224 -12.744 -3.703 6.506 1.00 0.00 O ATOM 1701 CB HIS A 224 -14.909 -2.585 4.654 1.00 0.00 C ATOM 1702 CG HIS A 224 -16.286 -2.379 4.086 1.00 0.00 C ATOM 1703 ND1 HIS A 224 -17.376 -2.067 4.884 1.00 0.00 N ATOM 1704 CD2 HIS A 224 -16.769 -2.440 2.802 1.00 0.00 C ATOM 1705 CE1 HIS A 224 -18.449 -1.954 4.082 1.00 0.00 C ATOM 1706 NE2 HIS A 224 -18.135 -2.172 2.802 1.00 0.00 N ATOM 0 H HIS A 224 -15.581 -3.529 6.913 1.00 0.00 H new ATOM 0 HA HIS A 224 -14.808 -4.728 4.246 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -14.782 -1.938 5.522 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -14.169 -2.277 3.915 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -16.179 -2.662 1.925 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -19.443 -1.716 4.430 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -18.762 -2.147 1.997 1.00 0.00 H new ATOM 1714 N LEU A 225 -12.396 -4.907 4.689 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.964 -5.152 5.048 1.00 0.00 C ATOM 1716 C LEU A 225 -10.215 -3.823 5.185 1.00 0.00 C ATOM 1717 O LEU A 225 -9.392 -3.656 6.067 1.00 0.00 O ATOM 1718 CB LEU A 225 -10.388 -5.976 3.892 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.926 -6.328 4.186 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.851 -7.244 5.411 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -8.326 -7.044 2.973 1.00 0.00 C ATOM 0 H LEU A 225 -12.697 -5.323 3.808 1.00 0.00 H new ATOM 0 HA LEU A 225 -10.867 -5.672 6.001 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -10.971 -6.887 3.756 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -10.456 -5.412 2.962 1.00 0.00 H new ATOM 0 HG LEU A 225 -8.366 -5.415 4.387 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.810 -7.492 5.617 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.280 -6.734 6.274 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -9.410 -8.159 5.216 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -7.286 -7.297 3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.888 -7.956 2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -8.376 -6.390 2.103 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.496 -2.883 4.318 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.842 -1.546 4.415 1.00 0.00 C ATOM 1735 C ILE A 226 -10.842 -0.519 4.955 1.00 0.00 C ATOM 1736 O ILE A 226 -11.990 -0.487 4.556 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.426 -1.201 2.978 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.439 -2.257 2.467 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.760 0.178 2.941 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -8.112 -1.989 0.995 1.00 0.00 C ATOM 0 H ILE A 226 -11.153 -2.986 3.545 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.987 -1.545 5.091 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.312 -1.186 2.343 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.526 -2.234 3.062 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.867 -3.253 2.579 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.468 0.414 1.918 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.461 0.931 3.301 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.876 0.172 3.578 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.410 -2.742 0.635 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -9.027 -2.035 0.405 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.665 -1.000 0.896 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.406 0.318 5.861 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.318 1.343 6.447 1.00 0.00 C ATOM 1754 C ARG A 227 -10.643 2.716 6.445 1.00 0.00 C ATOM 1755 O ARG A 227 -9.431 2.818 6.409 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.568 0.874 7.881 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.336 -0.449 7.860 1.00 0.00 C ATOM 1758 CD ARG A 227 -12.688 -0.862 9.292 1.00 0.00 C ATOM 1759 NE ARG A 227 -11.374 -1.020 9.992 1.00 0.00 N ATOM 1760 CZ ARG A 227 -11.282 -0.986 11.304 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -12.336 -0.817 12.069 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -10.110 -1.126 11.862 1.00 0.00 N ATOM 0 H ARG A 227 -9.452 0.335 6.221 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.244 1.443 5.881 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.620 0.748 8.404 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -12.136 1.627 8.427 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.245 -0.344 7.267 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.733 -1.223 7.385 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -13.305 -0.107 9.779 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -13.255 -1.793 9.305 1.00 0.00 H new ATOM 0 HE ARG A 227 -10.529 -1.157 9.438 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -13.259 -0.708 11.649 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -12.232 -0.795 13.083 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -9.282 -1.259 11.282 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -10.023 -1.102 12.878 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.421 3.767 6.483 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.840 5.140 6.555 1.00 0.00 C ATOM 1778 C VAL A 228 -10.943 5.679 7.986 1.00 0.00 C ATOM 1779 O VAL A 228 -11.880 5.384 8.706 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.697 5.969 5.589 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.312 7.453 5.662 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.478 5.463 4.162 1.00 0.00 C ATOM 0 H VAL A 228 -12.440 3.732 6.467 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.783 5.169 6.289 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.745 5.864 5.870 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -11.931 8.024 4.970 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.469 7.820 6.676 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.263 7.570 5.392 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.085 6.049 3.471 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.426 5.565 3.897 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.767 4.414 4.099 1.00 0.00 H new ATOM 1792 N GLU A 229 -9.983 6.464 8.396 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.104 7.198 9.687 1.00 0.00 C ATOM 1794 C GLU A 229 -10.083 8.710 9.445 1.00 0.00 C ATOM 1795 O GLU A 229 -9.224 9.227 8.759 1.00 0.00 O ATOM 1796 CB GLU A 229 -8.879 6.774 10.498 1.00 0.00 C ATOM 1797 CG GLU A 229 -8.944 7.402 11.892 1.00 0.00 C ATOM 1798 CD GLU A 229 -7.671 7.065 12.671 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -6.631 6.938 12.047 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -7.758 6.939 13.882 1.00 0.00 O ATOM 0 H GLU A 229 -9.114 6.629 7.888 1.00 0.00 H new ATOM 0 HA GLU A 229 -11.038 6.971 10.202 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.842 5.688 10.579 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -7.967 7.087 9.989 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.055 8.483 11.809 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -9.818 7.032 12.428 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.028 9.418 10.003 1.00 0.00 N ATOM 1808 CA GLY A 230 -10.944 10.908 10.028 1.00 0.00 C ATOM 1809 C GLY A 230 -11.729 11.511 8.858 1.00 0.00 C ATOM 1810 O GLY A 230 -11.495 12.642 8.473 1.00 0.00 O ATOM 0 H GLY A 230 -11.860 9.026 10.445 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.340 11.284 10.971 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -9.901 11.220 9.973 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.654 10.776 8.290 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.531 11.358 7.232 1.00 0.00 C ATOM 1816 C ASN A 231 -14.972 10.883 7.427 1.00 0.00 C ATOM 1817 O ASN A 231 -15.303 9.748 7.142 1.00 0.00 O ATOM 1818 CB ASN A 231 -12.968 10.831 5.911 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.484 11.686 4.749 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.447 12.416 4.890 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.879 11.626 3.594 1.00 0.00 N ATOM 0 H ASN A 231 -12.838 9.798 8.515 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.545 12.448 7.260 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -11.878 10.853 5.935 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.263 9.791 5.768 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -13.214 12.190 2.813 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -12.071 11.015 3.472 1.00 0.00 H new ATOM 1828 N SER A 232 -15.830 11.748 7.903 1.00 0.00 N ATOM 1829 CA SER A 232 -17.243 11.339 8.176 1.00 0.00 C ATOM 1830 C SER A 232 -17.961 10.921 6.886 1.00 0.00 C ATOM 1831 O SER A 232 -19.008 10.303 6.934 1.00 0.00 O ATOM 1832 CB SER A 232 -17.912 12.578 8.776 1.00 0.00 C ATOM 1833 OG SER A 232 -17.197 12.984 9.935 1.00 0.00 O ATOM 0 H SER A 232 -15.614 12.722 8.115 1.00 0.00 H new ATOM 0 HA SER A 232 -17.285 10.480 8.845 1.00 0.00 H new ATOM 0 HB2 SER A 232 -17.930 13.386 8.044 1.00 0.00 H new ATOM 0 HB3 SER A 232 -18.948 12.357 9.033 1.00 0.00 H new ATOM 0 HG SER A 232 -17.622 13.778 10.320 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.416 11.247 5.737 1.00 0.00 N ATOM 1840 CA HIS A 233 -18.107 10.914 4.455 1.00 0.00 C ATOM 1841 C HIS A 233 -17.517 9.653 3.808 1.00 0.00 C ATOM 1842 O HIS A 233 -17.848 9.330 2.681 1.00 0.00 O ATOM 1843 CB HIS A 233 -17.874 12.131 3.558 1.00 0.00 C ATOM 1844 CG HIS A 233 -18.436 13.408 4.119 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -19.799 13.653 4.180 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -17.832 14.522 4.650 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -19.969 14.869 4.727 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -18.802 15.443 5.033 1.00 0.00 N ATOM 0 H HIS A 233 -16.523 11.729 5.634 1.00 0.00 H new ATOM 0 HA HIS A 233 -19.165 10.705 4.614 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.803 12.254 3.398 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -18.322 11.944 2.582 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -16.766 14.662 4.754 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -20.932 15.327 4.898 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -18.654 16.359 5.456 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.653 8.938 4.492 1.00 0.00 N ATOM 1857 CA ALA A 234 -16.118 7.665 3.922 1.00 0.00 C ATOM 1858 C ALA A 234 -17.257 6.672 3.687 1.00 0.00 C ATOM 1859 O ALA A 234 -18.081 6.441 4.552 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.145 7.124 4.972 1.00 0.00 C ATOM 0 H ALA A 234 -16.298 9.182 5.417 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.627 7.823 2.962 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.713 6.187 4.619 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.350 7.850 5.139 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.678 6.948 5.906 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.303 6.087 2.520 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.356 5.073 2.219 1.00 0.00 C ATOM 1868 C GLN A 235 -17.750 3.918 1.421 1.00 0.00 C ATOM 1869 O GLN A 235 -16.723 4.071 0.789 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.395 5.817 1.377 1.00 0.00 C ATOM 1871 CG GLN A 235 -20.041 6.922 2.217 1.00 0.00 C ATOM 1872 CD GLN A 235 -21.061 7.683 1.366 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -20.987 7.677 0.154 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -22.018 8.346 1.958 1.00 0.00 N ATOM 0 H GLN A 235 -16.652 6.269 1.757 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.795 4.648 3.122 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.922 6.247 0.494 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.157 5.122 1.024 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.530 6.490 3.090 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.277 7.606 2.586 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -22.081 8.351 2.976 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.703 8.858 1.402 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.376 2.769 1.445 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.798 1.588 0.739 1.00 0.00 C ATOM 1885 C TYR A 236 -18.663 1.207 -0.463 1.00 0.00 C ATOM 1886 O TYR A 236 -19.861 1.420 -0.471 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.804 0.466 1.779 1.00 0.00 C ATOM 1888 CG TYR A 236 -17.062 0.816 3.047 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -15.675 0.530 3.161 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -17.751 1.433 4.125 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -14.978 0.861 4.355 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -17.054 1.764 5.318 1.00 0.00 C ATOM 1893 CZ TYR A 236 -15.668 1.478 5.433 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.990 1.799 6.592 1.00 0.00 O ATOM 0 H TYR A 236 -19.261 2.599 1.922 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.797 1.788 0.356 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.836 0.218 2.028 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.358 -0.427 1.341 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -15.151 0.062 2.341 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -18.805 1.651 4.038 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -13.924 0.643 4.443 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -17.578 2.233 6.137 1.00 0.00 H new ATOM 0 HH TYR A 236 -14.766 2.753 6.587 1.00 0.00 H new ATOM 1904 N VAL A 237 -18.058 0.645 -1.476 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.835 0.176 -2.661 1.00 0.00 C ATOM 1906 C VAL A 237 -18.451 -1.265 -3.009 1.00 0.00 C ATOM 1907 O VAL A 237 -17.401 -1.745 -2.622 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.454 1.133 -3.799 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -18.865 2.558 -3.424 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -16.941 1.089 -4.040 1.00 0.00 C ATOM 0 H VAL A 237 -17.052 0.490 -1.534 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.909 0.179 -2.477 1.00 0.00 H new ATOM 0 HB VAL A 237 -18.970 0.827 -4.709 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.595 3.239 -4.231 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -19.942 2.595 -3.263 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.351 2.856 -2.510 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -16.681 1.771 -4.849 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.419 1.389 -3.131 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.645 0.076 -4.311 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.296 -1.950 -3.736 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.962 -3.336 -4.177 1.00 0.00 C ATOM 1922 C GLU A 238 -18.980 -3.422 -5.706 1.00 0.00 C ATOM 1923 O GLU A 238 -19.924 -2.998 -6.347 1.00 0.00 O ATOM 1924 CB GLU A 238 -20.061 -4.216 -3.579 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.745 -5.690 -3.857 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.880 -6.591 -3.348 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.911 -6.068 -2.949 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -20.698 -7.797 -3.369 1.00 0.00 O ATOM 0 H GLU A 238 -20.206 -1.607 -4.044 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.969 -3.646 -3.852 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -20.134 -4.045 -2.505 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -21.027 -3.953 -4.010 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.605 -5.842 -4.927 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.809 -5.965 -3.371 1.00 0.00 H new ATOM 1935 N ASP A 239 -17.943 -3.966 -6.289 1.00 0.00 N ATOM 1936 CA ASP A 239 -17.907 -4.122 -7.775 1.00 0.00 C ATOM 1937 C ASP A 239 -19.032 -5.065 -8.228 1.00 0.00 C ATOM 1938 O ASP A 239 -19.174 -6.142 -7.682 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.539 -4.735 -8.086 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.285 -4.676 -9.594 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -17.031 -5.305 -10.326 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -15.349 -4.002 -9.991 1.00 0.00 O ATOM 0 H ASP A 239 -17.117 -4.310 -5.799 1.00 0.00 H new ATOM 0 HA ASP A 239 -18.050 -3.173 -8.292 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.757 -4.195 -7.553 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.504 -5.768 -7.741 1.00 0.00 H new ATOM 1947 N PRO A 240 -19.804 -4.647 -9.207 1.00 0.00 N ATOM 1948 CA PRO A 240 -21.036 -5.399 -9.556 1.00 0.00 C ATOM 1949 C PRO A 240 -20.694 -6.793 -10.093 1.00 0.00 C ATOM 1950 O PRO A 240 -21.468 -7.720 -9.952 1.00 0.00 O ATOM 1951 CB PRO A 240 -21.696 -4.553 -10.645 1.00 0.00 C ATOM 1952 CG PRO A 240 -20.612 -3.676 -11.183 1.00 0.00 C ATOM 1953 CD PRO A 240 -19.617 -3.472 -10.076 1.00 0.00 C ATOM 0 HA PRO A 240 -21.683 -5.556 -8.693 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -22.117 -5.182 -11.429 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -22.515 -3.960 -10.238 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -20.136 -4.138 -12.048 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -21.019 -2.721 -11.516 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -18.598 -3.418 -10.460 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -19.804 -2.543 -9.537 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.545 -6.948 -10.704 1.00 0.00 N ATOM 1962 CA ILE A 241 -19.275 -8.201 -11.473 1.00 0.00 C ATOM 1963 C ILE A 241 -18.370 -9.151 -10.679 1.00 0.00 C ATOM 1964 O ILE A 241 -18.680 -10.319 -10.528 1.00 0.00 O ATOM 1965 CB ILE A 241 -18.577 -7.737 -12.758 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -19.491 -6.774 -13.524 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -18.268 -8.945 -13.647 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -18.730 -6.180 -14.711 1.00 0.00 C ATOM 0 H ILE A 241 -18.787 -6.265 -10.704 1.00 0.00 H new ATOM 0 HA ILE A 241 -20.192 -8.754 -11.679 1.00 0.00 H new ATOM 0 HB ILE A 241 -17.649 -7.231 -12.493 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -20.379 -7.300 -13.875 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -19.833 -5.978 -12.863 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -17.772 -8.609 -14.558 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.615 -9.633 -13.111 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -19.197 -9.453 -13.906 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -19.381 -5.495 -15.255 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -17.856 -5.639 -14.349 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -18.410 -6.982 -15.376 1.00 0.00 H new ATOM 1980 N THR A 242 -17.262 -8.668 -10.173 1.00 0.00 N ATOM 1981 CA THR A 242 -16.288 -9.584 -9.502 1.00 0.00 C ATOM 1982 C THR A 242 -16.325 -9.441 -7.975 1.00 0.00 C ATOM 1983 O THR A 242 -15.455 -9.939 -7.287 1.00 0.00 O ATOM 1984 CB THR A 242 -14.923 -9.148 -10.036 1.00 0.00 C ATOM 1985 OG1 THR A 242 -14.830 -7.731 -9.990 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.759 -9.627 -11.479 1.00 0.00 C ATOM 0 H THR A 242 -16.991 -7.685 -10.195 1.00 0.00 H new ATOM 0 HA THR A 242 -16.517 -10.629 -9.710 1.00 0.00 H new ATOM 0 HB THR A 242 -14.136 -9.584 -9.421 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.955 -7.449 -10.330 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.786 -9.315 -11.857 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.830 -10.714 -11.512 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.545 -9.194 -12.098 1.00 0.00 H new ATOM 1994 N GLY A 243 -17.313 -8.769 -7.433 1.00 0.00 N ATOM 1995 CA GLY A 243 -17.493 -8.747 -5.948 1.00 0.00 C ATOM 1996 C GLY A 243 -16.422 -7.884 -5.250 1.00 0.00 C ATOM 1997 O GLY A 243 -16.481 -7.700 -4.051 1.00 0.00 O ATOM 0 H GLY A 243 -18.004 -8.233 -7.958 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -18.483 -8.360 -5.708 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -17.447 -9.765 -5.562 1.00 0.00 H new ATOM 2001 N ARG A 244 -15.448 -7.363 -5.971 1.00 0.00 N ATOM 2002 CA ARG A 244 -14.320 -6.600 -5.329 1.00 0.00 C ATOM 2003 C ARG A 244 -14.818 -5.591 -4.285 1.00 0.00 C ATOM 2004 O ARG A 244 -15.841 -4.959 -4.463 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.624 -5.873 -6.482 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.572 -6.793 -7.106 1.00 0.00 C ATOM 2007 CD ARG A 244 -11.384 -6.934 -6.150 1.00 0.00 C ATOM 2008 NE ARG A 244 -10.376 -7.750 -6.895 1.00 0.00 N ATOM 2009 CZ ARG A 244 -9.406 -8.386 -6.270 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -9.272 -8.337 -4.966 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -8.554 -9.085 -6.968 1.00 0.00 N ATOM 0 H ARG A 244 -15.387 -7.435 -6.987 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.653 -7.274 -4.791 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.356 -5.577 -7.234 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -13.154 -4.959 -6.119 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -13.005 -7.772 -7.311 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -12.238 -6.386 -8.060 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.979 -5.959 -5.879 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.681 -7.425 -5.223 1.00 0.00 H new ATOM 0 HE ARG A 244 -10.441 -7.816 -7.911 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -9.930 -7.795 -4.406 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -8.510 -8.841 -4.512 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -8.644 -9.133 -7.983 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -7.797 -9.583 -6.499 1.00 0.00 H new ATOM 2025 N GLN A 245 -14.099 -5.442 -3.201 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.473 -4.421 -2.180 1.00 0.00 C ATOM 2027 C GLN A 245 -13.543 -3.208 -2.279 1.00 0.00 C ATOM 2028 O GLN A 245 -12.358 -3.345 -2.515 1.00 0.00 O ATOM 2029 CB GLN A 245 -14.290 -5.121 -0.831 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.503 -6.009 -0.544 1.00 0.00 C ATOM 2031 CD GLN A 245 -15.376 -7.328 -1.312 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -14.303 -7.689 -1.757 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -16.435 -8.070 -1.487 1.00 0.00 N ATOM 0 H GLN A 245 -13.266 -5.987 -2.980 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.491 -4.057 -2.318 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -13.381 -5.722 -0.842 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -14.173 -4.381 -0.039 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.575 -6.206 0.526 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.419 -5.495 -0.836 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -17.336 -7.769 -1.115 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -16.362 -8.951 -1.996 1.00 0.00 H new ATOM 2042 N SER A 246 -14.075 -2.026 -2.102 1.00 0.00 N ATOM 2043 CA SER A 246 -13.219 -0.802 -2.122 1.00 0.00 C ATOM 2044 C SER A 246 -13.875 0.318 -1.311 1.00 0.00 C ATOM 2045 O SER A 246 -15.065 0.303 -1.066 1.00 0.00 O ATOM 2046 CB SER A 246 -13.129 -0.410 -3.596 1.00 0.00 C ATOM 2047 OG SER A 246 -14.391 0.073 -4.033 1.00 0.00 O ATOM 0 H SER A 246 -15.068 -1.855 -1.944 1.00 0.00 H new ATOM 0 HA SER A 246 -12.237 -0.978 -1.683 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.366 0.356 -3.734 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.829 -1.270 -4.195 1.00 0.00 H new ATOM 0 HG SER A 246 -14.335 0.327 -4.978 1.00 0.00 H new ATOM 2053 N VAL A 247 -13.101 1.287 -0.897 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.666 2.429 -0.119 1.00 0.00 C ATOM 2055 C VAL A 247 -13.351 3.748 -0.831 1.00 0.00 C ATOM 2056 O VAL A 247 -12.329 3.877 -1.482 1.00 0.00 O ATOM 2057 CB VAL A 247 -12.982 2.362 1.255 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.463 2.491 1.093 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.497 3.502 2.142 1.00 0.00 C ATOM 0 H VAL A 247 -12.096 1.336 -1.065 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.750 2.374 -0.022 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.213 1.403 1.719 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.987 2.442 2.072 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -11.093 1.677 0.469 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.227 3.445 0.622 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.011 3.453 3.116 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.272 4.459 1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.575 3.405 2.269 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.221 4.718 -0.716 1.00 0.00 N ATOM 2070 CA LEU A 248 -14.027 5.990 -1.470 1.00 0.00 C ATOM 2071 C LEU A 248 -14.158 7.182 -0.519 1.00 0.00 C ATOM 2072 O LEU A 248 -14.818 7.099 0.501 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.164 6.017 -2.500 1.00 0.00 C ATOM 2074 CG LEU A 248 -15.085 4.792 -3.424 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.202 4.877 -4.466 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.724 4.740 -4.131 1.00 0.00 C ATOM 0 H LEU A 248 -15.057 4.683 -0.132 1.00 0.00 H new ATOM 0 HA LEU A 248 -13.044 6.048 -1.938 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -16.126 6.031 -1.988 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -15.104 6.930 -3.092 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.201 3.887 -2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.151 4.010 -5.125 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.169 4.894 -3.963 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -16.083 5.787 -5.054 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.685 3.866 -4.781 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.589 5.642 -4.727 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.930 4.674 -3.387 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.542 8.287 -0.854 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.705 9.526 -0.034 1.00 0.00 C ATOM 2090 C VAL A 249 -13.540 10.768 -0.924 1.00 0.00 C ATOM 2091 O VAL A 249 -12.843 10.712 -1.914 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.591 9.474 1.021 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.782 8.252 1.921 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.221 9.385 0.337 1.00 0.00 C ATOM 0 H VAL A 249 -12.930 8.385 -1.664 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.691 9.583 0.427 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.638 10.382 1.622 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.988 8.222 2.667 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.748 8.316 2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.746 7.346 1.316 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.438 9.349 1.094 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.177 8.483 -0.274 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -11.073 10.260 -0.296 1.00 0.00 H new ATOM 2104 N PRO A 250 -14.181 11.855 -0.554 1.00 0.00 N ATOM 2105 CA PRO A 250 -14.025 13.112 -1.332 1.00 0.00 C ATOM 2106 C PRO A 250 -12.625 13.691 -1.116 1.00 0.00 C ATOM 2107 O PRO A 250 -12.102 13.660 -0.017 1.00 0.00 O ATOM 2108 CB PRO A 250 -15.089 14.041 -0.749 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.375 13.506 0.618 1.00 0.00 C ATOM 2110 CD PRO A 250 -15.094 12.027 0.589 1.00 0.00 C ATOM 0 HA PRO A 250 -14.142 12.968 -2.406 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.730 15.069 -0.702 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -15.988 14.045 -1.366 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.751 14.001 1.362 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.412 13.695 0.895 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.636 11.690 1.519 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -16.010 11.450 0.458 1.00 0.00 H new ATOM 2118 N TYR A 251 -12.014 14.217 -2.150 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.672 14.853 -1.980 1.00 0.00 C ATOM 2120 C TYR A 251 -10.819 16.226 -1.322 1.00 0.00 C ATOM 2121 O TYR A 251 -11.551 17.075 -1.794 1.00 0.00 O ATOM 2122 CB TYR A 251 -10.101 14.995 -3.391 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.758 15.689 -3.425 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.696 17.104 -3.538 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.559 14.931 -3.325 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.436 17.761 -3.558 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.299 15.588 -3.344 1.00 0.00 C ATOM 2128 CZ TYR A 251 -6.237 17.003 -3.460 1.00 0.00 C ATOM 2129 OH TYR A 251 -5.012 17.641 -3.476 1.00 0.00 O ATOM 0 H TYR A 251 -12.385 14.233 -3.100 1.00 0.00 H new ATOM 0 HA TYR A 251 -10.019 14.258 -1.341 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -10.002 14.005 -3.837 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.806 15.553 -4.007 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.607 17.680 -3.609 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.606 13.856 -3.235 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -7.389 18.836 -3.648 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.388 15.012 -3.270 1.00 0.00 H new ATOM 0 HH TYR A 251 -4.583 17.548 -2.600 1.00 0.00 H new ATOM 2139 N GLU A 252 -10.125 16.443 -0.234 1.00 0.00 N ATOM 2140 CA GLU A 252 -10.150 17.781 0.426 1.00 0.00 C ATOM 2141 C GLU A 252 -8.893 18.577 0.047 1.00 0.00 C ATOM 2142 O GLU A 252 -7.912 17.998 -0.375 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.162 17.480 1.926 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.457 16.754 2.291 1.00 0.00 C ATOM 2145 CD GLU A 252 -12.509 17.774 2.733 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -12.951 18.540 1.894 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -12.853 17.772 3.903 1.00 0.00 O ATOM 0 H GLU A 252 -9.539 15.747 0.227 1.00 0.00 H new ATOM 0 HA GLU A 252 -11.010 18.378 0.123 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.301 16.866 2.191 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -10.080 18.407 2.494 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -11.822 16.187 1.434 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.271 16.038 3.091 1.00 0.00 H new ATOM 2154 N PRO A 253 -8.949 19.883 0.205 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.767 20.727 -0.120 1.00 0.00 C ATOM 2156 C PRO A 253 -6.555 20.302 0.725 1.00 0.00 C ATOM 2157 O PRO A 253 -6.721 19.680 1.756 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.207 22.146 0.246 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.699 22.098 0.324 1.00 0.00 C ATOM 2160 CD PRO A 253 -10.082 20.691 0.684 1.00 0.00 C ATOM 0 HA PRO A 253 -7.463 20.640 -1.163 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -7.775 22.457 1.197 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -7.877 22.864 -0.504 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -10.068 22.800 1.072 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -10.143 22.385 -0.629 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.227 20.579 1.758 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -11.015 20.395 0.204 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.368 20.644 0.272 1.00 0.00 N ATOM 2169 CA PRO A 254 -4.138 20.233 1.000 1.00 0.00 C ATOM 2170 C PRO A 254 -4.153 20.780 2.431 1.00 0.00 C ATOM 2171 O PRO A 254 -4.717 21.825 2.697 1.00 0.00 O ATOM 2172 CB PRO A 254 -2.993 20.854 0.196 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.628 21.866 -0.704 1.00 0.00 C ATOM 2174 CD PRO A 254 -5.049 21.432 -0.929 1.00 0.00 C ATOM 0 HA PRO A 254 -4.045 19.150 1.084 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.261 21.321 0.855 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.464 20.095 -0.381 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.596 22.857 -0.252 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -3.091 21.930 -1.650 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.717 22.287 -1.036 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -5.147 20.836 -1.836 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.536 20.080 3.349 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.523 20.542 4.771 1.00 0.00 C ATOM 2184 C GLN A 255 -2.853 21.916 4.878 1.00 0.00 C ATOM 2185 O GLN A 255 -1.943 22.232 4.134 1.00 0.00 O ATOM 2186 CB GLN A 255 -2.715 19.490 5.536 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.469 18.159 5.524 1.00 0.00 C ATOM 2188 CD GLN A 255 -2.650 17.102 6.267 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -3.261 16.094 6.827 1.00 0.00 O flip ATOM 2190 NE2 GLN A 255 -1.440 17.196 6.341 1.00 0.00 N flip ATOM 0 H GLN A 255 -3.039 19.206 3.175 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.531 20.647 5.173 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -1.733 19.368 5.079 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -2.551 19.818 6.562 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.444 18.277 5.996 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.649 17.840 4.497 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -0.962 17.984 5.903 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -0.903 16.487 6.841 1.00 0.00 H new ATOM 2199 N VAL A 256 -3.295 22.727 5.803 1.00 0.00 N ATOM 2200 CA VAL A 256 -2.837 24.151 5.839 1.00 0.00 C ATOM 2201 C VAL A 256 -1.364 24.223 6.252 1.00 0.00 C ATOM 2202 O VAL A 256 -0.966 23.678 7.264 1.00 0.00 O ATOM 2203 CB VAL A 256 -3.729 24.838 6.882 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -3.347 26.315 7.002 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -5.195 24.732 6.453 1.00 0.00 C ATOM 0 H VAL A 256 -3.954 22.466 6.537 1.00 0.00 H new ATOM 0 HA VAL A 256 -2.915 24.633 4.864 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.591 24.348 7.846 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -3.984 26.796 7.744 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.305 26.397 7.310 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.480 26.805 6.037 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -5.827 25.220 7.195 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -5.327 25.218 5.487 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.475 23.682 6.372 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.560 24.895 5.470 1.00 0.00 N ATOM 2216 CA GLY A 257 0.888 25.029 5.803 1.00 0.00 C ATOM 2217 C GLY A 257 1.731 24.085 4.934 1.00 0.00 C ATOM 2218 O GLY A 257 2.945 24.176 4.925 1.00 0.00 O ATOM 0 H GLY A 257 -0.847 25.360 4.609 1.00 0.00 H new ATOM 0 HA2 GLY A 257 1.209 26.059 5.648 1.00 0.00 H new ATOM 0 HA3 GLY A 257 1.047 24.801 6.857 1.00 0.00 H new ATOM 2222 N THR A 258 1.111 23.185 4.208 1.00 0.00 N ATOM 2223 CA THR A 258 1.882 22.313 3.271 1.00 0.00 C ATOM 2224 C THR A 258 1.068 22.033 2.004 1.00 0.00 C ATOM 2225 O THR A 258 -0.089 22.390 1.908 1.00 0.00 O ATOM 2226 CB THR A 258 2.152 21.023 4.051 1.00 0.00 C ATOM 2227 OG1 THR A 258 2.896 20.132 3.233 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.834 20.363 4.465 1.00 0.00 C ATOM 0 H THR A 258 0.105 23.018 4.225 1.00 0.00 H new ATOM 0 HA THR A 258 2.809 22.783 2.942 1.00 0.00 H new ATOM 0 HB THR A 258 2.719 21.262 4.951 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.437 19.267 3.189 1.00 0.00 H new ATOM 0 HG21 THR A 258 1.044 19.448 5.018 1.00 0.00 H new ATOM 0 HG22 THR A 258 0.267 21.047 5.097 1.00 0.00 H new ATOM 0 HG23 THR A 258 0.252 20.124 3.575 1.00 0.00 H new ATOM 2236 N GLU A 259 1.672 21.393 1.035 1.00 0.00 N ATOM 2237 CA GLU A 259 1.045 21.307 -0.317 1.00 0.00 C ATOM 2238 C GLU A 259 0.497 19.902 -0.603 1.00 0.00 C ATOM 2239 O GLU A 259 0.171 19.588 -1.733 1.00 0.00 O ATOM 2240 CB GLU A 259 2.176 21.641 -1.292 1.00 0.00 C ATOM 2241 CG GLU A 259 2.663 23.071 -1.039 1.00 0.00 C ATOM 2242 CD GLU A 259 3.744 23.450 -2.060 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.359 22.553 -2.617 1.00 0.00 O ATOM 2244 OE2 GLU A 259 3.940 24.636 -2.268 1.00 0.00 O ATOM 0 H GLU A 259 2.574 20.926 1.123 1.00 0.00 H new ATOM 0 HA GLU A 259 0.195 21.984 -0.404 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.999 20.938 -1.166 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.826 21.541 -2.319 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.826 23.766 -1.109 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.062 23.154 -0.028 1.00 0.00 H new ATOM 2251 N PHE A 260 0.388 19.055 0.395 1.00 0.00 N ATOM 2252 CA PHE A 260 -0.052 17.650 0.134 1.00 0.00 C ATOM 2253 C PHE A 260 -1.341 17.324 0.895 1.00 0.00 C ATOM 2254 O PHE A 260 -1.771 18.060 1.763 1.00 0.00 O ATOM 2255 CB PHE A 260 1.099 16.759 0.616 1.00 0.00 C ATOM 2256 CG PHE A 260 1.328 16.792 2.109 1.00 0.00 C ATOM 2257 CD1 PHE A 260 0.437 16.108 2.980 1.00 0.00 C ATOM 2258 CD2 PHE A 260 2.438 17.500 2.643 1.00 0.00 C ATOM 2259 CE1 PHE A 260 0.656 16.133 4.384 1.00 0.00 C ATOM 2260 CE2 PHE A 260 2.656 17.526 4.047 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.765 16.842 4.918 1.00 0.00 C ATOM 0 H PHE A 260 0.584 19.276 1.371 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.270 17.494 -0.922 1.00 0.00 H new ATOM 0 HB2 PHE A 260 0.898 15.731 0.314 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.016 17.066 0.113 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.407 15.569 2.575 1.00 0.00 H new ATOM 0 HD2 PHE A 260 3.116 18.019 1.982 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.021 15.613 5.045 1.00 0.00 H new ATOM 0 HE2 PHE A 260 3.499 18.066 4.452 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.931 16.861 5.985 1.00 0.00 H new ATOM 2271 N THR A 261 -1.955 16.218 0.565 1.00 0.00 N ATOM 2272 CA THR A 261 -3.225 15.815 1.240 1.00 0.00 C ATOM 2273 C THR A 261 -3.022 14.486 1.977 1.00 0.00 C ATOM 2274 O THR A 261 -2.279 13.634 1.533 1.00 0.00 O ATOM 2275 CB THR A 261 -4.230 15.653 0.092 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.406 16.904 -0.556 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.575 15.163 0.634 1.00 0.00 C ATOM 0 H THR A 261 -1.627 15.570 -0.151 1.00 0.00 H new ATOM 0 HA THR A 261 -3.563 16.539 1.981 1.00 0.00 H new ATOM 0 HB THR A 261 -3.848 14.920 -0.618 1.00 0.00 H new ATOM 0 HG1 THR A 261 -5.352 17.024 -0.784 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.280 15.052 -0.190 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.439 14.201 1.128 1.00 0.00 H new ATOM 0 HG23 THR A 261 -5.964 15.887 1.350 1.00 0.00 H new ATOM 2285 N THR A 262 -3.681 14.308 3.094 1.00 0.00 N ATOM 2286 CA THR A 262 -3.447 13.086 3.919 1.00 0.00 C ATOM 2287 C THR A 262 -4.717 12.235 4.008 1.00 0.00 C ATOM 2288 O THR A 262 -5.807 12.741 4.198 1.00 0.00 O ATOM 2289 CB THR A 262 -3.062 13.610 5.304 1.00 0.00 C ATOM 2290 OG1 THR A 262 -1.978 14.519 5.180 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.650 12.441 6.198 1.00 0.00 C ATOM 0 H THR A 262 -4.372 14.958 3.470 1.00 0.00 H new ATOM 0 HA THR A 262 -2.675 12.449 3.487 1.00 0.00 H new ATOM 0 HB THR A 262 -3.916 14.121 5.749 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.386 14.225 4.457 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.376 12.816 7.184 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.483 11.745 6.293 1.00 0.00 H new ATOM 0 HG23 THR A 262 -1.797 11.927 5.755 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.574 10.943 3.868 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.718 10.015 4.102 1.00 0.00 C ATOM 2301 C VAL A 263 -5.281 8.917 5.071 1.00 0.00 C ATOM 2302 O VAL A 263 -4.193 8.386 4.959 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.051 9.417 2.732 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.239 8.459 2.865 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.419 10.536 1.756 1.00 0.00 C ATOM 0 H VAL A 263 -3.702 10.487 3.598 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.583 10.519 4.534 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.182 8.876 2.358 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.475 8.034 1.889 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -6.984 7.657 3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.105 9.003 3.243 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.655 10.107 0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.286 11.078 2.134 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.578 11.222 1.655 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.113 8.575 6.018 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.689 7.612 7.077 1.00 0.00 C ATOM 2317 C LEU A 264 -6.326 6.246 6.821 1.00 0.00 C ATOM 2318 O LEU A 264 -7.534 6.114 6.804 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.206 8.206 8.395 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.701 9.644 8.580 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.222 10.195 9.910 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.169 9.668 8.586 1.00 0.00 C ATOM 0 H LEU A 264 -7.069 8.921 6.105 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.609 7.468 7.096 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.296 8.195 8.401 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -5.876 7.589 9.231 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.063 10.259 7.756 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -5.866 11.216 10.045 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.312 10.189 9.904 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -5.860 9.573 10.728 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.822 10.693 8.718 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.799 9.051 9.405 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.795 9.277 7.640 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.522 5.232 6.624 1.00 0.00 N ATOM 2335 CA TYR A 265 -6.075 3.879 6.324 1.00 0.00 C ATOM 2336 C TYR A 265 -5.947 2.959 7.542 1.00 0.00 C ATOM 2337 O TYR A 265 -5.052 3.105 8.351 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.226 3.352 5.162 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.661 3.815 3.778 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.684 4.797 3.614 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -5.031 3.261 2.627 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -7.067 5.218 2.313 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -5.418 3.683 1.326 1.00 0.00 C ATOM 2344 CZ TYR A 265 -6.435 4.661 1.170 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.807 5.076 -0.092 1.00 0.00 O ATOM 0 H TYR A 265 -4.504 5.284 6.658 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.135 3.919 6.074 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.192 3.657 5.321 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.244 2.262 5.185 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.168 5.221 4.482 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -4.256 2.517 2.743 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.840 5.963 2.193 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -4.938 3.259 0.456 1.00 0.00 H new ATOM 0 HH TYR A 265 -6.008 5.314 -0.607 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.842 2.013 7.667 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.777 1.046 8.805 1.00 0.00 C ATOM 2357 C ASN A 266 -7.052 -0.368 8.282 1.00 0.00 C ATOM 2358 O ASN A 266 -7.869 -0.556 7.401 1.00 0.00 O ATOM 2359 CB ASN A 266 -7.894 1.463 9.778 1.00 0.00 C ATOM 2360 CG ASN A 266 -7.843 2.970 10.063 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -8.655 3.719 9.558 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -6.924 3.447 10.855 1.00 0.00 N ATOM 0 H ASN A 266 -7.621 1.868 7.025 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.800 1.051 9.289 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -8.865 1.202 9.356 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -7.793 0.909 10.712 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -6.888 4.448 11.050 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.241 2.820 11.280 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.379 -1.358 8.815 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.567 -2.754 8.314 1.00 0.00 C ATOM 2371 C PHE A 267 -7.182 -3.636 9.403 1.00 0.00 C ATOM 2372 O PHE A 267 -6.733 -3.640 10.533 1.00 0.00 O ATOM 2373 CB PHE A 267 -5.160 -3.239 7.964 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.496 -2.425 6.881 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -4.656 -2.792 5.518 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -3.712 -1.291 7.224 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -4.034 -2.024 4.497 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -3.088 -0.523 6.203 1.00 0.00 C ATOM 2379 CZ PHE A 267 -3.249 -0.890 4.840 1.00 0.00 C ATOM 0 H PHE A 267 -5.707 -1.259 9.576 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.241 -2.796 7.458 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.541 -3.210 8.861 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.212 -4.280 7.645 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -5.251 -3.655 5.258 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -3.590 -1.012 8.260 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -4.158 -2.302 3.461 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -2.492 0.339 6.464 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.775 -0.307 4.064 1.00 0.00 H new ATOM 2389 N MET A 268 -8.205 -4.385 9.066 1.00 0.00 N ATOM 2390 CA MET A 268 -8.899 -5.222 10.094 1.00 0.00 C ATOM 2391 C MET A 268 -8.453 -6.695 10.032 1.00 0.00 C ATOM 2392 O MET A 268 -8.939 -7.517 10.787 1.00 0.00 O ATOM 2393 CB MET A 268 -10.399 -5.071 9.787 1.00 0.00 C ATOM 2394 CG MET A 268 -10.769 -5.743 8.456 1.00 0.00 C ATOM 2395 SD MET A 268 -11.241 -7.467 8.751 1.00 0.00 S ATOM 2396 CE MET A 268 -12.726 -7.131 9.730 1.00 0.00 C ATOM 0 H MET A 268 -8.589 -4.452 8.123 1.00 0.00 H new ATOM 0 HA MET A 268 -8.657 -4.896 11.106 1.00 0.00 H new ATOM 0 HB2 MET A 268 -10.983 -5.513 10.594 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.659 -4.013 9.747 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.592 -5.207 7.983 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.924 -5.700 7.769 1.00 0.00 H new ATOM 0 HE1 MET A 268 -12.633 -7.605 10.707 1.00 0.00 H new ATOM 0 HE2 MET A 268 -12.842 -6.055 9.858 1.00 0.00 H new ATOM 0 HE3 MET A 268 -13.599 -7.531 9.215 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.544 -7.039 9.150 1.00 0.00 N ATOM 2407 CA CYS A 269 -6.979 -8.425 9.151 1.00 0.00 C ATOM 2408 C CYS A 269 -5.500 -8.387 8.761 1.00 0.00 C ATOM 2409 O CYS A 269 -5.033 -7.438 8.159 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.790 -9.197 8.099 1.00 0.00 C ATOM 2411 SG CYS A 269 -8.913 -10.371 8.904 1.00 0.00 S ATOM 0 H CYS A 269 -7.170 -6.420 8.431 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.043 -8.893 10.133 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -8.361 -8.499 7.487 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -7.115 -9.730 7.429 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.766 -9.415 9.101 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.319 -9.462 8.742 1.00 0.00 C ATOM 2418 C ASN A 270 -3.056 -10.606 7.763 1.00 0.00 C ATOM 2419 O ASN A 270 -3.771 -11.588 7.734 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.573 -9.685 10.064 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.072 -10.962 10.747 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -3.189 -11.996 10.122 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.373 -10.925 12.016 1.00 0.00 N ATOM 0 H ASN A 270 -5.109 -10.227 9.614 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.988 -8.547 8.252 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.502 -9.759 9.877 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -2.723 -8.830 10.723 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -3.708 -11.766 12.486 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.274 -10.055 12.539 1.00 0.00 H new ATOM 2430 N SER A 271 -2.028 -10.488 6.964 1.00 0.00 N ATOM 2431 CA SER A 271 -1.860 -11.415 5.803 1.00 0.00 C ATOM 2432 C SER A 271 -1.841 -12.877 6.261 1.00 0.00 C ATOM 2433 O SER A 271 -2.193 -13.769 5.513 1.00 0.00 O ATOM 2434 CB SER A 271 -0.514 -11.041 5.179 1.00 0.00 C ATOM 2435 OG SER A 271 0.525 -11.284 6.117 1.00 0.00 O ATOM 0 H SER A 271 -1.294 -9.787 7.065 1.00 0.00 H new ATOM 0 HA SER A 271 -2.685 -11.320 5.097 1.00 0.00 H new ATOM 0 HB2 SER A 271 -0.346 -11.625 4.274 1.00 0.00 H new ATOM 0 HB3 SER A 271 -0.516 -9.991 4.886 1.00 0.00 H new ATOM 0 HG SER A 271 1.388 -11.047 5.718 1.00 0.00 H new ATOM 2441 N SER A 272 -1.437 -13.129 7.478 1.00 0.00 N ATOM 2442 CA SER A 272 -1.095 -14.526 7.879 1.00 0.00 C ATOM 2443 C SER A 272 -2.276 -15.239 8.550 1.00 0.00 C ATOM 2444 O SER A 272 -2.114 -16.330 9.069 1.00 0.00 O ATOM 2445 CB SER A 272 0.062 -14.375 8.866 1.00 0.00 C ATOM 2446 OG SER A 272 -0.442 -13.931 10.118 1.00 0.00 O ATOM 0 H SER A 272 -1.329 -12.429 8.212 1.00 0.00 H new ATOM 0 HA SER A 272 -0.837 -15.133 7.011 1.00 0.00 H new ATOM 0 HB2 SER A 272 0.579 -15.327 8.986 1.00 0.00 H new ATOM 0 HB3 SER A 272 0.792 -13.663 8.482 1.00 0.00 H new ATOM 0 HG SER A 272 0.298 -13.835 10.753 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.455 -14.655 8.555 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.619 -15.358 9.180 1.00 0.00 C ATOM 2454 C CYS A 273 -5.407 -16.146 8.126 1.00 0.00 C ATOM 2455 O CYS A 273 -5.955 -15.599 7.186 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.476 -14.274 9.851 1.00 0.00 C ATOM 2457 SG CYS A 273 -6.108 -13.080 8.645 1.00 0.00 S ATOM 0 H CYS A 273 -3.657 -13.737 8.159 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.294 -16.090 9.919 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.311 -14.741 10.373 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -4.882 -13.753 10.602 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.461 -17.443 8.290 1.00 0.00 N ATOM 2463 CA VAL A 274 -5.956 -18.330 7.194 1.00 0.00 C ATOM 2464 C VAL A 274 -7.461 -18.138 6.986 1.00 0.00 C ATOM 2465 O VAL A 274 -8.208 -17.939 7.926 1.00 0.00 O ATOM 2466 CB VAL A 274 -5.656 -19.762 7.658 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -6.091 -20.757 6.579 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -4.152 -19.919 7.906 1.00 0.00 C ATOM 0 H VAL A 274 -5.181 -17.929 9.142 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.474 -18.104 6.243 1.00 0.00 H new ATOM 0 HB VAL A 274 -6.203 -19.959 8.580 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -5.876 -21.772 6.912 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -7.161 -20.653 6.398 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -5.546 -20.555 5.657 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -3.942 -20.937 8.235 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -3.608 -19.717 6.983 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -3.835 -19.216 8.676 1.00 0.00 H new ATOM 2478 N GLY A 275 -7.901 -18.198 5.758 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.356 -18.059 5.464 1.00 0.00 C ATOM 2480 C GLY A 275 -9.677 -16.632 5.000 1.00 0.00 C ATOM 2481 O GLY A 275 -10.798 -16.344 4.623 1.00 0.00 O ATOM 0 H GLY A 275 -7.309 -18.339 4.939 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.647 -18.772 4.693 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -9.937 -18.297 6.355 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.717 -15.737 5.024 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.914 -14.408 4.375 1.00 0.00 C ATOM 2487 C GLY A 276 -7.725 -14.111 3.463 1.00 0.00 C ATOM 2488 O GLY A 276 -7.685 -14.528 2.322 1.00 0.00 O ATOM 0 H GLY A 276 -7.808 -15.873 5.465 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -9.839 -14.405 3.798 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -9.009 -13.631 5.133 1.00 0.00 H new ATOM 2492 N MET A 277 -6.759 -13.388 3.965 1.00 0.00 N ATOM 2493 CA MET A 277 -5.526 -13.107 3.167 1.00 0.00 C ATOM 2494 C MET A 277 -4.759 -14.405 2.895 1.00 0.00 C ATOM 2495 O MET A 277 -4.058 -14.519 1.913 1.00 0.00 O ATOM 2496 CB MET A 277 -4.691 -12.167 4.036 1.00 0.00 C ATOM 2497 CG MET A 277 -5.459 -10.865 4.272 1.00 0.00 C ATOM 2498 SD MET A 277 -5.627 -9.967 2.708 1.00 0.00 S ATOM 2499 CE MET A 277 -3.869 -9.613 2.461 1.00 0.00 C ATOM 0 H MET A 277 -6.770 -12.977 4.899 1.00 0.00 H new ATOM 0 HA MET A 277 -5.759 -12.667 2.198 1.00 0.00 H new ATOM 0 HB2 MET A 277 -4.463 -12.644 4.989 1.00 0.00 H new ATOM 0 HB3 MET A 277 -3.739 -11.956 3.549 1.00 0.00 H new ATOM 0 HG2 MET A 277 -6.444 -11.082 4.686 1.00 0.00 H new ATOM 0 HG3 MET A 277 -4.935 -10.249 5.002 1.00 0.00 H new ATOM 0 HE1 MET A 277 -3.696 -8.542 2.563 1.00 0.00 H new ATOM 0 HE2 MET A 277 -3.282 -10.148 3.207 1.00 0.00 H new ATOM 0 HE3 MET A 277 -3.569 -9.936 1.464 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.884 -15.366 3.781 1.00 0.00 N ATOM 2510 CA ASN A 278 -4.316 -16.740 3.557 1.00 0.00 C ATOM 2511 C ASN A 278 -2.880 -16.701 3.004 1.00 0.00 C ATOM 2512 O ASN A 278 -2.567 -17.332 2.014 1.00 0.00 O ATOM 2513 CB ASN A 278 -5.287 -17.448 2.594 1.00 0.00 C ATOM 2514 CG ASN A 278 -5.221 -16.849 1.184 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -4.416 -17.260 0.372 1.00 0.00 O ATOM 2516 ND2 ASN A 278 -6.049 -15.898 0.851 1.00 0.00 N ATOM 0 H ASN A 278 -5.367 -15.254 4.672 1.00 0.00 H new ATOM 0 HA ASN A 278 -4.231 -17.281 4.500 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -5.047 -18.510 2.550 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -6.304 -17.367 2.977 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -6.019 -15.502 -0.088 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -6.726 -15.550 1.530 1.00 0.00 H new ATOM 2523 N ARG A 279 -2.006 -15.965 3.648 1.00 0.00 N ATOM 2524 CA ARG A 279 -0.557 -15.961 3.259 1.00 0.00 C ATOM 2525 C ARG A 279 -0.380 -15.618 1.776 1.00 0.00 C ATOM 2526 O ARG A 279 0.521 -16.110 1.124 1.00 0.00 O ATOM 2527 CB ARG A 279 -0.054 -17.379 3.551 1.00 0.00 C ATOM 2528 CG ARG A 279 -0.134 -17.649 5.056 1.00 0.00 C ATOM 2529 CD ARG A 279 -0.561 -19.099 5.293 1.00 0.00 C ATOM 2530 NE ARG A 279 -0.472 -19.296 6.774 1.00 0.00 N ATOM 2531 CZ ARG A 279 -1.114 -20.274 7.379 1.00 0.00 C ATOM 2532 NH1 ARG A 279 -1.860 -21.127 6.717 1.00 0.00 N ATOM 2533 NH2 ARG A 279 -1.000 -20.401 8.673 1.00 0.00 N ATOM 0 H ARG A 279 -2.236 -15.359 4.436 1.00 0.00 H new ATOM 0 HA ARG A 279 0.002 -15.207 3.814 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -0.654 -18.108 3.007 1.00 0.00 H new ATOM 0 HB3 ARG A 279 0.974 -17.490 3.205 1.00 0.00 H new ATOM 0 HG2 ARG A 279 0.834 -17.463 5.521 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -0.847 -16.968 5.521 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -1.574 -19.275 4.932 1.00 0.00 H new ATOM 0 HD3 ARG A 279 0.091 -19.793 4.763 1.00 0.00 H new ATOM 0 HE ARG A 279 0.099 -18.658 7.328 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -1.955 -21.043 5.705 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -2.345 -21.874 7.215 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -0.420 -19.748 9.200 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -1.491 -21.153 9.157 1.00 0.00 H new ATOM 2547 N ARG A 280 -1.232 -14.781 1.242 1.00 0.00 N ATOM 2548 CA ARG A 280 -1.030 -14.283 -0.150 1.00 0.00 C ATOM 2549 C ARG A 280 -0.766 -12.768 -0.136 1.00 0.00 C ATOM 2550 O ARG A 280 -1.683 -11.996 0.058 1.00 0.00 O ATOM 2551 CB ARG A 280 -2.345 -14.588 -0.870 1.00 0.00 C ATOM 2552 CG ARG A 280 -2.372 -16.061 -1.282 1.00 0.00 C ATOM 2553 CD ARG A 280 -3.629 -16.338 -2.109 1.00 0.00 C ATOM 2554 NE ARG A 280 -3.591 -17.806 -2.399 1.00 0.00 N ATOM 2555 CZ ARG A 280 -4.675 -18.471 -2.743 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -5.843 -17.882 -2.855 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -4.584 -19.751 -2.982 1.00 0.00 N ATOM 0 H ARG A 280 -2.062 -14.420 1.713 1.00 0.00 H new ATOM 0 HA ARG A 280 -0.176 -14.752 -0.639 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -3.189 -14.367 -0.217 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -2.447 -13.952 -1.749 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -1.482 -16.303 -1.862 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -2.359 -16.697 -0.397 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -4.530 -16.068 -1.558 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -3.631 -15.754 -3.030 1.00 0.00 H new ATOM 0 HE ARG A 280 -2.704 -18.304 -2.329 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -5.929 -16.882 -2.674 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -6.664 -18.424 -3.123 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -3.683 -20.222 -2.901 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -5.414 -20.280 -3.249 1.00 0.00 H new ATOM 2571 N PRO A 281 0.476 -12.375 -0.342 1.00 0.00 N ATOM 2572 CA PRO A 281 0.810 -10.925 -0.340 1.00 0.00 C ATOM 2573 C PRO A 281 0.038 -10.199 -1.444 1.00 0.00 C ATOM 2574 O PRO A 281 -0.193 -10.743 -2.508 1.00 0.00 O ATOM 2575 CB PRO A 281 2.316 -10.881 -0.613 1.00 0.00 C ATOM 2576 CG PRO A 281 2.674 -12.234 -1.135 1.00 0.00 C ATOM 2577 CD PRO A 281 1.665 -13.205 -0.592 1.00 0.00 C ATOM 0 HA PRO A 281 0.545 -10.435 0.597 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.559 -10.105 -1.339 1.00 0.00 H new ATOM 0 HB3 PRO A 281 2.872 -10.653 0.296 1.00 0.00 H new ATOM 0 HG2 PRO A 281 2.665 -12.240 -2.225 1.00 0.00 H new ATOM 0 HG3 PRO A 281 3.681 -12.512 -0.823 1.00 0.00 H new ATOM 0 HD2 PRO A 281 1.453 -14.002 -1.305 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.020 -13.681 0.322 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.361 -8.977 -1.198 1.00 0.00 N ATOM 2586 CA ILE A 282 -1.220 -8.252 -2.182 1.00 0.00 C ATOM 2587 C ILE A 282 -0.696 -6.836 -2.439 1.00 0.00 C ATOM 2588 O ILE A 282 0.272 -6.390 -1.849 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.616 -8.195 -1.548 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.549 -7.486 -0.191 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -3.151 -9.616 -1.354 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.967 -7.214 0.314 1.00 0.00 C ATOM 0 H ILE A 282 -0.128 -8.449 -0.357 1.00 0.00 H new ATOM 0 HA ILE A 282 -1.228 -8.760 -3.146 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.282 -7.640 -2.209 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -2.008 -8.103 0.527 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.999 -6.549 -0.285 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -4.143 -9.573 -0.904 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -3.213 -10.117 -2.320 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.479 -10.172 -0.700 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.919 -6.710 1.279 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.492 -6.581 -0.401 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.501 -8.158 0.424 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.353 -6.131 -3.320 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.973 -4.725 -3.620 1.00 0.00 C ATOM 2606 C LEU A 283 -2.193 -3.837 -3.405 1.00 0.00 C ATOM 2607 O LEU A 283 -3.316 -4.270 -3.581 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.589 -4.721 -5.103 1.00 0.00 C ATOM 2609 CG LEU A 283 0.747 -5.438 -5.314 1.00 0.00 C ATOM 2610 CD1 LEU A 283 0.859 -5.860 -6.783 1.00 0.00 C ATOM 2611 CD2 LEU A 283 1.909 -4.495 -4.962 1.00 0.00 C ATOM 0 H LEU A 283 -2.151 -6.478 -3.852 1.00 0.00 H new ATOM 0 HA LEU A 283 -0.161 -4.362 -2.990 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.368 -5.211 -5.687 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.518 -3.695 -5.463 1.00 0.00 H new ATOM 0 HG LEU A 283 0.795 -6.316 -4.670 1.00 0.00 H new ATOM 0 HD11 LEU A 283 1.808 -6.372 -6.943 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.038 -6.532 -7.032 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.811 -4.977 -7.420 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.856 -5.012 -5.115 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.869 -3.614 -5.602 1.00 0.00 H new ATOM 0 HD23 LEU A 283 1.826 -4.189 -3.919 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.986 -2.606 -3.026 1.00 0.00 N ATOM 2624 CA ILE A 284 -3.134 -1.678 -2.845 1.00 0.00 C ATOM 2625 C ILE A 284 -3.050 -0.563 -3.883 1.00 0.00 C ATOM 2626 O ILE A 284 -2.018 0.056 -4.059 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.992 -1.124 -1.423 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -3.039 -2.283 -0.420 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -4.138 -0.152 -1.130 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.767 -1.758 0.992 1.00 0.00 C ATOM 0 H ILE A 284 -1.069 -2.203 -2.834 1.00 0.00 H new ATOM 0 HA ILE A 284 -4.098 -2.169 -2.977 1.00 0.00 H new ATOM 0 HB ILE A 284 -2.041 -0.598 -1.333 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -4.015 -2.768 -0.456 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.298 -3.037 -0.687 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -4.033 0.240 -0.118 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -4.107 0.672 -1.843 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -5.090 -0.675 -1.220 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.802 -2.585 1.701 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.781 -1.294 1.024 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.524 -1.020 1.258 1.00 0.00 H new ATOM 2642 N ILE A 285 -4.131 -0.310 -4.569 1.00 0.00 N ATOM 2643 CA ILE A 285 -4.114 0.711 -5.652 1.00 0.00 C ATOM 2644 C ILE A 285 -4.925 1.929 -5.213 1.00 0.00 C ATOM 2645 O ILE A 285 -6.074 1.810 -4.831 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.772 0.030 -6.859 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.980 -1.228 -7.237 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.798 0.994 -8.051 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.721 -1.989 -8.339 1.00 0.00 C ATOM 0 H ILE A 285 -5.030 -0.770 -4.424 1.00 0.00 H new ATOM 0 HA ILE A 285 -3.107 1.056 -5.889 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.793 -0.248 -6.598 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.982 -0.953 -7.579 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.853 -1.866 -6.363 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.266 0.504 -8.905 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.368 1.885 -7.786 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.778 1.279 -8.311 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.157 -2.883 -8.607 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.709 -2.277 -7.981 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.825 -1.350 -9.216 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.330 3.092 -5.264 1.00 0.00 N ATOM 2662 CA VAL A 286 -5.075 4.331 -4.908 1.00 0.00 C ATOM 2663 C VAL A 286 -5.114 5.264 -6.121 1.00 0.00 C ATOM 2664 O VAL A 286 -4.092 5.584 -6.699 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.282 4.957 -3.756 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.953 6.262 -3.315 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.245 3.983 -2.570 1.00 0.00 C ATOM 0 H VAL A 286 -3.358 3.235 -5.538 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.107 4.138 -4.617 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.266 5.166 -4.092 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.386 6.704 -2.496 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -4.981 6.958 -4.153 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.970 6.054 -2.982 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.681 4.429 -1.751 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.262 3.774 -2.239 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.766 3.054 -2.877 1.00 0.00 H new ATOM 2677 N THR A 287 -6.286 5.696 -6.507 1.00 0.00 N ATOM 2678 CA THR A 287 -6.414 6.507 -7.754 1.00 0.00 C ATOM 2679 C THR A 287 -7.120 7.833 -7.467 1.00 0.00 C ATOM 2680 O THR A 287 -7.906 7.943 -6.547 1.00 0.00 O ATOM 2681 CB THR A 287 -7.256 5.647 -8.699 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.475 5.301 -8.058 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.495 4.368 -9.066 1.00 0.00 C ATOM 0 H THR A 287 -7.161 5.522 -6.012 1.00 0.00 H new ATOM 0 HA THR A 287 -5.442 6.757 -8.179 1.00 0.00 H new ATOM 0 HB THR A 287 -7.462 6.212 -9.608 1.00 0.00 H new ATOM 0 HG1 THR A 287 -9.017 4.751 -8.661 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.103 3.763 -9.739 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.559 4.630 -9.560 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.281 3.800 -8.161 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.841 8.836 -8.256 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.683 10.068 -8.244 1.00 0.00 C ATOM 2693 C LEU A 288 -8.652 10.031 -9.428 1.00 0.00 C ATOM 2694 O LEU A 288 -8.245 9.854 -10.562 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.690 11.225 -8.394 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.442 12.560 -8.398 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.858 12.920 -6.971 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.528 13.655 -8.955 1.00 0.00 C ATOM 0 H LEU A 288 -6.061 8.855 -8.913 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.280 10.165 -7.337 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.970 11.206 -7.576 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.125 11.113 -9.319 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.332 12.474 -9.022 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.393 13.870 -6.977 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.508 12.140 -6.574 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -6.970 13.007 -6.344 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -7.060 14.606 -8.959 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.639 13.740 -8.330 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.233 13.400 -9.973 1.00 0.00 H new ATOM 2710 N GLU A 289 -9.925 10.199 -9.171 1.00 0.00 N ATOM 2711 CA GLU A 289 -10.946 10.012 -10.243 1.00 0.00 C ATOM 2712 C GLU A 289 -11.928 11.185 -10.241 1.00 0.00 C ATOM 2713 O GLU A 289 -12.194 11.774 -9.211 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.670 8.713 -9.877 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.676 7.549 -9.875 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.245 7.237 -11.309 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.059 7.401 -12.202 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.105 6.841 -11.490 1.00 0.00 O ATOM 0 H GLU A 289 -10.301 10.459 -8.259 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.500 9.966 -11.237 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.134 8.809 -8.895 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.471 8.518 -10.591 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.805 7.803 -9.270 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.133 6.669 -9.423 1.00 0.00 H new ATOM 2725 N THR A 290 -12.468 11.522 -11.384 1.00 0.00 N ATOM 2726 CA THR A 290 -13.455 12.639 -11.451 1.00 0.00 C ATOM 2727 C THR A 290 -14.870 12.100 -11.242 1.00 0.00 C ATOM 2728 O THR A 290 -15.133 10.931 -11.445 1.00 0.00 O ATOM 2729 CB THR A 290 -13.307 13.217 -12.858 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.560 12.199 -13.814 1.00 0.00 O ATOM 2731 CG2 THR A 290 -11.888 13.756 -13.047 1.00 0.00 C ATOM 0 H THR A 290 -12.267 11.070 -12.276 1.00 0.00 H new ATOM 0 HA THR A 290 -13.281 13.391 -10.682 1.00 0.00 H new ATOM 0 HB THR A 290 -14.021 14.030 -12.993 1.00 0.00 H new ATOM 0 HG1 THR A 290 -14.518 12.175 -14.021 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.786 14.167 -14.051 1.00 0.00 H new ATOM 0 HG22 THR A 290 -11.695 14.538 -12.313 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.170 12.947 -12.912 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.783 12.948 -10.841 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.185 12.488 -10.581 1.00 0.00 C ATOM 2741 C ARG A 291 -17.777 11.800 -11.819 1.00 0.00 C ATOM 2742 O ARG A 291 -18.657 10.968 -11.709 1.00 0.00 O ATOM 2743 CB ARG A 291 -17.973 13.760 -10.255 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.402 13.387 -9.856 1.00 0.00 C ATOM 2745 CD ARG A 291 -20.206 14.661 -9.587 1.00 0.00 C ATOM 2746 NE ARG A 291 -21.535 14.187 -9.090 1.00 0.00 N ATOM 2747 CZ ARG A 291 -22.336 14.973 -8.401 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -22.012 16.213 -8.116 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -23.482 14.507 -7.989 1.00 0.00 N ATOM 0 H ARG A 291 -15.619 13.942 -10.682 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.223 11.760 -9.771 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.488 14.303 -9.444 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -17.987 14.424 -11.120 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -19.873 12.808 -10.650 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.390 12.757 -8.966 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -19.711 15.291 -8.848 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -20.314 15.257 -10.493 1.00 0.00 H new ATOM 0 HE ARG A 291 -21.828 13.231 -9.290 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -21.119 16.592 -8.430 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -22.654 16.798 -7.580 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -23.748 13.545 -8.201 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -24.113 15.104 -7.454 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.300 12.141 -12.992 1.00 0.00 N ATOM 2764 CA ASP A 292 -17.925 11.611 -14.242 1.00 0.00 C ATOM 2765 C ASP A 292 -17.231 10.326 -14.724 1.00 0.00 C ATOM 2766 O ASP A 292 -17.446 9.889 -15.839 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.778 12.733 -15.276 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.297 13.051 -15.503 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.627 13.378 -14.539 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -15.862 12.963 -16.639 1.00 0.00 O ATOM 0 H ASP A 292 -16.505 12.763 -13.136 1.00 0.00 H new ATOM 0 HA ASP A 292 -18.968 11.340 -14.078 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.242 12.434 -16.216 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.301 13.625 -14.932 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.403 9.719 -13.906 1.00 0.00 N ATOM 2776 CA GLY A 293 -15.927 8.336 -14.211 1.00 0.00 C ATOM 2777 C GLY A 293 -14.642 8.370 -15.047 1.00 0.00 C ATOM 2778 O GLY A 293 -14.303 7.398 -15.697 1.00 0.00 O ATOM 0 H GLY A 293 -16.038 10.122 -13.043 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.746 7.796 -13.281 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.702 7.791 -14.750 1.00 0.00 H new ATOM 2782 N GLN A 294 -13.925 9.468 -15.042 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.654 9.538 -15.826 1.00 0.00 C ATOM 2784 C GLN A 294 -11.450 9.508 -14.883 1.00 0.00 C ATOM 2785 O GLN A 294 -11.465 10.116 -13.831 1.00 0.00 O ATOM 2786 CB GLN A 294 -12.714 10.867 -16.581 1.00 0.00 C ATOM 2787 CG GLN A 294 -13.862 10.831 -17.592 1.00 0.00 C ATOM 2788 CD GLN A 294 -13.902 12.147 -18.373 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.409 13.157 -17.913 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -14.473 12.176 -19.546 1.00 0.00 N ATOM 0 H GLN A 294 -14.165 10.317 -14.530 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.546 8.694 -16.507 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -12.859 11.689 -15.880 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -11.770 11.048 -17.094 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -13.730 9.994 -18.277 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -14.809 10.674 -17.076 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -14.887 11.328 -19.933 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -14.505 13.047 -20.076 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.411 8.804 -15.254 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.241 8.642 -14.337 1.00 0.00 C ATOM 2801 C VAL A 295 -8.228 9.765 -14.575 1.00 0.00 C ATOM 2802 O VAL A 295 -7.852 10.044 -15.697 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.633 7.280 -14.696 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.426 6.999 -13.795 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.680 6.178 -14.498 1.00 0.00 C ATOM 0 H VAL A 295 -10.322 8.333 -16.154 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.530 8.690 -13.287 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.314 7.296 -15.738 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -6.997 6.031 -14.053 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.677 7.778 -13.937 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.745 6.988 -12.753 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.245 5.212 -14.754 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -10.003 6.166 -13.457 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.538 6.371 -15.142 1.00 0.00 H new ATOM 2815 N LEU A 296 -7.787 10.406 -13.522 1.00 0.00 N ATOM 2816 CA LEU A 296 -6.807 11.521 -13.673 1.00 0.00 C ATOM 2817 C LEU A 296 -5.388 11.035 -13.367 1.00 0.00 C ATOM 2818 O LEU A 296 -4.444 11.408 -14.038 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.244 12.571 -12.650 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.644 13.079 -12.999 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -9.128 14.032 -11.904 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.602 13.822 -14.337 1.00 0.00 C ATOM 0 H LEU A 296 -8.065 10.203 -12.562 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.791 11.917 -14.688 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.242 12.140 -11.649 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.537 13.401 -12.641 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.327 12.233 -13.075 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.126 14.394 -12.152 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.160 13.505 -10.951 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.443 14.877 -11.828 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.600 14.183 -14.584 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.918 14.668 -14.262 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.257 13.145 -15.119 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.231 10.207 -12.364 1.00 0.00 N ATOM 2835 CA GLY A 297 -3.862 9.736 -11.990 1.00 0.00 C ATOM 2836 C GLY A 297 -3.955 8.454 -11.159 1.00 0.00 C ATOM 2837 O GLY A 297 -4.905 8.246 -10.430 1.00 0.00 O ATOM 0 H GLY A 297 -5.989 9.838 -11.790 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.274 9.554 -12.889 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.345 10.510 -11.422 1.00 0.00 H new ATOM 2841 N ARG A 298 -2.967 7.599 -11.263 1.00 0.00 N ATOM 2842 CA ARG A 298 -2.992 6.315 -10.502 1.00 0.00 C ATOM 2843 C ARG A 298 -1.631 6.047 -9.854 1.00 0.00 C ATOM 2844 O ARG A 298 -0.598 6.225 -10.470 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.302 5.242 -11.548 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.698 5.476 -12.127 1.00 0.00 C ATOM 2847 CD ARG A 298 -5.036 4.350 -13.108 1.00 0.00 C ATOM 2848 NE ARG A 298 -5.249 3.139 -12.255 1.00 0.00 N ATOM 2849 CZ ARG A 298 -5.920 2.095 -12.695 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -6.432 2.059 -13.903 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -6.077 1.065 -11.908 1.00 0.00 N ATOM 0 H ARG A 298 -2.141 7.738 -11.846 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.727 6.332 -9.697 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.558 5.271 -12.344 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.247 4.252 -11.095 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.436 5.509 -11.325 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.736 6.440 -12.635 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -5.929 4.586 -13.687 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -4.227 4.192 -13.821 1.00 0.00 H new ATOM 0 HE ARG A 298 -4.865 3.122 -11.310 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -6.315 2.855 -14.530 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -6.947 1.235 -14.214 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -5.682 1.077 -10.967 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -6.594 0.248 -12.234 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.627 5.621 -8.617 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.364 5.127 -7.989 1.00 0.00 C ATOM 2867 C ARG A 299 -0.639 3.868 -7.162 1.00 0.00 C ATOM 2868 O ARG A 299 -1.756 3.625 -6.746 1.00 0.00 O ATOM 2869 CB ARG A 299 0.108 6.268 -7.086 1.00 0.00 C ATOM 2870 CG ARG A 299 0.848 7.315 -7.924 1.00 0.00 C ATOM 2871 CD ARG A 299 2.126 6.702 -8.515 1.00 0.00 C ATOM 2872 NE ARG A 299 3.257 7.429 -7.858 1.00 0.00 N ATOM 2873 CZ ARG A 299 4.471 6.920 -7.811 1.00 0.00 C ATOM 2874 NH1 ARG A 299 4.756 5.758 -8.352 1.00 0.00 N ATOM 2875 NH2 ARG A 299 5.419 7.590 -7.216 1.00 0.00 N ATOM 0 H ARG A 299 -2.448 5.594 -8.012 1.00 0.00 H new ATOM 0 HA ARG A 299 0.386 4.861 -8.733 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.745 6.725 -6.585 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.765 5.881 -6.307 1.00 0.00 H new ATOM 0 HG2 ARG A 299 0.203 7.675 -8.725 1.00 0.00 H new ATOM 0 HG3 ARG A 299 1.100 8.177 -7.306 1.00 0.00 H new ATOM 0 HD2 ARG A 299 2.178 5.632 -8.314 1.00 0.00 H new ATOM 0 HD3 ARG A 299 2.156 6.825 -9.598 1.00 0.00 H new ATOM 0 HE ARG A 299 3.084 8.341 -7.436 1.00 0.00 H new ATOM 0 HH11 ARG A 299 4.028 5.223 -8.825 1.00 0.00 H new ATOM 0 HH12 ARG A 299 5.706 5.390 -8.299 1.00 0.00 H new ATOM 0 HH21 ARG A 299 5.216 8.496 -6.794 1.00 0.00 H new ATOM 0 HH22 ARG A 299 6.364 7.208 -7.172 1.00 0.00 H new ATOM 2889 N CYS A 300 0.370 3.069 -6.920 1.00 0.00 N ATOM 2890 CA CYS A 300 0.154 1.777 -6.201 1.00 0.00 C ATOM 2891 C CYS A 300 1.315 1.491 -5.244 1.00 0.00 C ATOM 2892 O CYS A 300 2.418 1.966 -5.435 1.00 0.00 O ATOM 2893 CB CYS A 300 0.101 0.714 -7.301 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.334 1.010 -8.363 1.00 0.00 S ATOM 0 H CYS A 300 1.336 3.257 -7.190 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.755 1.794 -5.599 1.00 0.00 H new ATOM 0 HB2 CYS A 300 1.016 0.743 -7.893 1.00 0.00 H new ATOM 0 HB3 CYS A 300 0.039 -0.280 -6.858 1.00 0.00 H new ATOM 0 HG CYS A 300 -0.933 1.421 -9.529 1.00 0.00 H new ATOM 2900 N PHE A 301 1.067 0.718 -4.216 1.00 0.00 N ATOM 2901 CA PHE A 301 2.169 0.308 -3.296 1.00 0.00 C ATOM 2902 C PHE A 301 1.933 -1.120 -2.791 1.00 0.00 C ATOM 2903 O PHE A 301 0.829 -1.627 -2.850 1.00 0.00 O ATOM 2904 CB PHE A 301 2.123 1.319 -2.144 1.00 0.00 C ATOM 2905 CG PHE A 301 0.899 1.213 -1.259 1.00 0.00 C ATOM 2906 CD1 PHE A 301 0.923 0.365 -0.120 1.00 0.00 C ATOM 2907 CD2 PHE A 301 -0.267 1.971 -1.556 1.00 0.00 C ATOM 2908 CE1 PHE A 301 -0.218 0.274 0.723 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -1.410 1.878 -0.714 1.00 0.00 C ATOM 2910 CZ PHE A 301 -1.383 1.029 0.426 1.00 0.00 C ATOM 0 H PHE A 301 0.146 0.353 -3.975 1.00 0.00 H new ATOM 0 HA PHE A 301 3.142 0.305 -3.786 1.00 0.00 H new ATOM 0 HB2 PHE A 301 3.013 1.188 -1.528 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.168 2.326 -2.560 1.00 0.00 H new ATOM 0 HD1 PHE A 301 1.808 -0.211 0.106 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.285 2.617 -2.421 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -0.199 -0.370 1.590 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -2.297 2.451 -0.940 1.00 0.00 H new ATOM 0 HZ PHE A 301 -2.250 0.958 1.067 1.00 0.00 H new ATOM 2920 N GLU A 302 2.959 -1.767 -2.298 1.00 0.00 N ATOM 2921 CA GLU A 302 2.805 -3.174 -1.820 1.00 0.00 C ATOM 2922 C GLU A 302 2.793 -3.212 -0.292 1.00 0.00 C ATOM 2923 O GLU A 302 3.580 -2.551 0.360 1.00 0.00 O ATOM 2924 CB GLU A 302 4.025 -3.917 -2.365 1.00 0.00 C ATOM 2925 CG GLU A 302 3.923 -5.403 -2.006 1.00 0.00 C ATOM 2926 CD GLU A 302 5.178 -6.159 -2.470 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.131 -5.514 -2.885 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.163 -7.376 -2.401 1.00 0.00 O ATOM 0 H GLU A 302 3.898 -1.380 -2.206 1.00 0.00 H new ATOM 0 HA GLU A 302 1.872 -3.624 -2.158 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.084 -3.797 -3.447 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.938 -3.493 -1.947 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.802 -5.515 -0.929 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.038 -5.836 -2.473 1.00 0.00 H new ATOM 2935 N ALA A 303 1.907 -3.986 0.280 1.00 0.00 N ATOM 2936 CA ALA A 303 1.681 -3.899 1.753 1.00 0.00 C ATOM 2937 C ALA A 303 2.022 -5.226 2.435 1.00 0.00 C ATOM 2938 O ALA A 303 1.791 -6.292 1.895 1.00 0.00 O ATOM 2939 CB ALA A 303 0.192 -3.588 1.906 1.00 0.00 C ATOM 0 H ALA A 303 1.332 -4.673 -0.208 1.00 0.00 H new ATOM 0 HA ALA A 303 2.311 -3.140 2.217 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.056 -3.508 2.964 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -0.036 -2.646 1.407 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.395 -4.388 1.455 1.00 0.00 H new ATOM 2945 N ARG A 304 2.572 -5.158 3.618 1.00 0.00 N ATOM 2946 CA ARG A 304 2.794 -6.392 4.425 1.00 0.00 C ATOM 2947 C ARG A 304 2.408 -6.132 5.882 1.00 0.00 C ATOM 2948 O ARG A 304 2.702 -5.086 6.428 1.00 0.00 O ATOM 2949 CB ARG A 304 4.292 -6.674 4.316 1.00 0.00 C ATOM 2950 CG ARG A 304 4.603 -8.039 4.931 1.00 0.00 C ATOM 2951 CD ARG A 304 6.111 -8.295 4.875 1.00 0.00 C ATOM 2952 NE ARG A 304 6.289 -9.692 5.381 1.00 0.00 N ATOM 2953 CZ ARG A 304 7.450 -10.119 5.834 1.00 0.00 C ATOM 2954 NH1 ARG A 304 8.511 -9.346 5.860 1.00 0.00 N ATOM 2955 NH2 ARG A 304 7.550 -11.347 6.265 1.00 0.00 N ATOM 0 H ARG A 304 2.879 -4.293 4.063 1.00 0.00 H new ATOM 0 HA ARG A 304 2.196 -7.232 4.074 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.601 -6.656 3.271 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.857 -5.896 4.829 1.00 0.00 H new ATOM 0 HG2 ARG A 304 4.256 -8.071 5.964 1.00 0.00 H new ATOM 0 HG3 ARG A 304 4.071 -8.822 4.391 1.00 0.00 H new ATOM 0 HD2 ARG A 304 6.491 -8.193 3.858 1.00 0.00 H new ATOM 0 HD3 ARG A 304 6.655 -7.580 5.492 1.00 0.00 H new ATOM 0 HE ARG A 304 5.492 -10.329 5.375 1.00 0.00 H new ATOM 0 HH11 ARG A 304 8.450 -8.385 5.523 1.00 0.00 H new ATOM 0 HH12 ARG A 304 9.396 -9.706 6.217 1.00 0.00 H new ATOM 0 HH21 ARG A 304 6.736 -11.961 6.248 1.00 0.00 H new ATOM 0 HH22 ARG A 304 8.442 -11.692 6.619 1.00 0.00 H new ATOM 2969 N ILE A 305 1.754 -7.072 6.513 1.00 0.00 N ATOM 2970 CA ILE A 305 1.348 -6.880 7.936 1.00 0.00 C ATOM 2971 C ILE A 305 2.124 -7.850 8.831 1.00 0.00 C ATOM 2972 O ILE A 305 2.075 -9.051 8.646 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.154 -7.183 7.967 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -0.896 -6.216 7.036 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -0.686 -7.012 9.393 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.270 -6.790 6.687 1.00 0.00 C ATOM 0 H ILE A 305 1.483 -7.966 6.103 1.00 0.00 H new ATOM 0 HA ILE A 305 1.559 -5.875 8.301 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.317 -8.209 7.635 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.009 -5.245 7.519 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.317 -6.055 6.127 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -1.754 -7.228 9.411 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.165 -7.699 10.060 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.518 -5.987 9.724 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -2.795 -6.101 6.025 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.147 -7.750 6.186 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -2.849 -6.928 7.600 1.00 0.00 H new ATOM 2988 N CYS A 306 2.836 -7.333 9.800 1.00 0.00 N ATOM 2989 CA CYS A 306 3.767 -8.193 10.592 1.00 0.00 C ATOM 2990 C CYS A 306 3.818 -7.732 12.054 1.00 0.00 C ATOM 2991 O CYS A 306 3.297 -6.690 12.399 1.00 0.00 O ATOM 2992 CB CYS A 306 5.132 -8.040 9.909 1.00 0.00 C ATOM 2993 SG CYS A 306 5.662 -6.305 9.929 1.00 0.00 S ATOM 0 H CYS A 306 2.813 -6.352 10.077 1.00 0.00 H new ATOM 0 HA CYS A 306 3.447 -9.235 10.615 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.871 -8.658 10.418 1.00 0.00 H new ATOM 0 HB3 CYS A 306 5.073 -8.396 8.881 1.00 0.00 H new ATOM 0 HG CYS A 306 6.888 -6.221 9.505 1.00 0.00 H new ATOM 2999 N ALA A 307 4.443 -8.504 12.907 1.00 0.00 N ATOM 3000 CA ALA A 307 4.521 -8.125 14.352 1.00 0.00 C ATOM 3001 C ALA A 307 5.478 -6.944 14.550 1.00 0.00 C ATOM 3002 O ALA A 307 5.213 -6.050 15.331 1.00 0.00 O ATOM 3003 CB ALA A 307 5.056 -9.369 15.066 1.00 0.00 C ATOM 0 H ALA A 307 4.903 -9.382 12.665 1.00 0.00 H new ATOM 0 HA ALA A 307 3.552 -7.814 14.742 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.141 -9.167 16.134 1.00 0.00 H new ATOM 0 HB2 ALA A 307 4.371 -10.202 14.907 1.00 0.00 H new ATOM 0 HB3 ALA A 307 6.037 -9.624 14.666 1.00 0.00 H new ATOM 3009 N CYS A 308 6.584 -6.937 13.849 1.00 0.00 N ATOM 3010 CA CYS A 308 7.555 -5.809 13.978 1.00 0.00 C ATOM 3011 C CYS A 308 7.885 -5.223 12.598 1.00 0.00 C ATOM 3012 O CYS A 308 8.853 -5.622 11.980 1.00 0.00 O ATOM 3013 CB CYS A 308 8.805 -6.423 14.602 1.00 0.00 C ATOM 3014 SG CYS A 308 9.664 -5.173 15.590 1.00 0.00 S ATOM 0 H CYS A 308 6.857 -7.667 13.191 1.00 0.00 H new ATOM 0 HA CYS A 308 7.152 -4.996 14.582 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.532 -7.272 15.228 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.465 -6.802 13.822 1.00 0.00 H new ATOM 0 HG CYS A 308 10.728 -5.697 16.123 1.00 0.00 H new ATOM 3020 N PRO A 309 7.077 -4.291 12.145 1.00 0.00 N ATOM 3021 CA PRO A 309 7.395 -3.566 10.884 1.00 0.00 C ATOM 3022 C PRO A 309 8.777 -2.910 10.975 1.00 0.00 C ATOM 3023 O PRO A 309 9.454 -2.730 9.980 1.00 0.00 O ATOM 3024 CB PRO A 309 6.284 -2.516 10.780 1.00 0.00 C ATOM 3025 CG PRO A 309 5.169 -3.047 11.622 1.00 0.00 C ATOM 3026 CD PRO A 309 5.810 -3.826 12.734 1.00 0.00 C ATOM 0 HA PRO A 309 7.433 -4.218 10.011 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.623 -1.545 11.141 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.967 -2.378 9.746 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.561 -2.234 12.018 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.507 -3.683 11.034 1.00 0.00 H new ATOM 0 HD2 PRO A 309 5.981 -3.204 13.613 1.00 0.00 H new ATOM 0 HD3 PRO A 309 5.185 -4.661 13.051 1.00 0.00 H new ATOM 3034 N GLY A 310 9.199 -2.567 12.164 1.00 0.00 N ATOM 3035 CA GLY A 310 10.563 -1.987 12.342 1.00 0.00 C ATOM 3036 C GLY A 310 11.612 -3.058 12.036 1.00 0.00 C ATOM 3037 O GLY A 310 12.646 -2.781 11.457 1.00 0.00 O ATOM 0 H GLY A 310 8.656 -2.664 13.022 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.696 -1.132 11.680 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.685 -1.623 13.362 1.00 0.00 H new ATOM 3041 N ARG A 311 11.345 -4.281 12.417 1.00 0.00 N ATOM 3042 CA ARG A 311 12.367 -5.360 12.258 1.00 0.00 C ATOM 3043 C ARG A 311 12.539 -5.694 10.777 1.00 0.00 C ATOM 3044 O ARG A 311 13.634 -5.942 10.309 1.00 0.00 O ATOM 3045 CB ARG A 311 11.814 -6.566 13.018 1.00 0.00 C ATOM 3046 CG ARG A 311 12.879 -7.662 13.083 1.00 0.00 C ATOM 3047 CD ARG A 311 12.309 -8.888 13.801 1.00 0.00 C ATOM 3048 NE ARG A 311 13.460 -9.836 13.928 1.00 0.00 N ATOM 3049 CZ ARG A 311 13.274 -11.123 14.139 1.00 0.00 C ATOM 3050 NH1 ARG A 311 12.072 -11.640 14.254 1.00 0.00 N ATOM 3051 NH2 ARG A 311 14.312 -11.906 14.240 1.00 0.00 N ATOM 0 H ARG A 311 10.462 -4.580 12.832 1.00 0.00 H new ATOM 0 HA ARG A 311 13.343 -5.061 12.641 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.520 -6.271 14.025 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.920 -6.943 12.522 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.199 -7.933 12.077 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.760 -7.296 13.610 1.00 0.00 H new ATOM 0 HD2 ARG A 311 11.908 -8.621 14.779 1.00 0.00 H new ATOM 0 HD3 ARG A 311 11.492 -9.333 13.233 1.00 0.00 H new ATOM 0 HE ARG A 311 14.411 -9.477 13.849 1.00 0.00 H new ATOM 0 HH11 ARG A 311 11.250 -11.041 14.180 1.00 0.00 H new ATOM 0 HH12 ARG A 311 11.961 -12.641 14.417 1.00 0.00 H new ATOM 0 HH21 ARG A 311 15.252 -11.520 14.156 1.00 0.00 H new ATOM 0 HH22 ARG A 311 14.184 -12.905 14.403 1.00 0.00 H new ATOM 3065 N ASP A 312 11.459 -5.694 10.039 1.00 0.00 N ATOM 3066 CA ASP A 312 11.549 -5.996 8.579 1.00 0.00 C ATOM 3067 C ASP A 312 12.258 -4.852 7.848 1.00 0.00 C ATOM 3068 O ASP A 312 12.991 -5.076 6.904 1.00 0.00 O ATOM 3069 CB ASP A 312 10.101 -6.125 8.100 1.00 0.00 C ATOM 3070 CG ASP A 312 9.438 -7.334 8.769 1.00 0.00 C ATOM 3071 OD1 ASP A 312 10.145 -8.276 9.088 1.00 0.00 O ATOM 3072 OD2 ASP A 312 8.233 -7.296 8.949 1.00 0.00 O ATOM 0 H ASP A 312 10.519 -5.498 10.384 1.00 0.00 H new ATOM 0 HA ASP A 312 12.119 -6.904 8.382 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.547 -5.217 8.339 1.00 0.00 H new ATOM 0 HB3 ASP A 312 10.076 -6.238 7.016 1.00 0.00 H new ATOM 3077 N ARG A 313 12.047 -3.631 8.278 1.00 0.00 N ATOM 3078 CA ARG A 313 12.802 -2.481 7.684 1.00 0.00 C ATOM 3079 C ARG A 313 14.312 -2.699 7.822 1.00 0.00 C ATOM 3080 O ARG A 313 15.062 -2.526 6.879 1.00 0.00 O ATOM 3081 CB ARG A 313 12.375 -1.254 8.495 1.00 0.00 C ATOM 3082 CG ARG A 313 13.030 0.000 7.907 1.00 0.00 C ATOM 3083 CD ARG A 313 12.994 1.128 8.940 1.00 0.00 C ATOM 3084 NE ARG A 313 13.514 2.329 8.217 1.00 0.00 N ATOM 3085 CZ ARG A 313 12.798 2.951 7.304 1.00 0.00 C ATOM 3086 NH1 ARG A 313 11.589 2.552 6.984 1.00 0.00 N ATOM 3087 NH2 ARG A 313 13.303 3.993 6.702 1.00 0.00 N ATOM 0 H ARG A 313 11.386 -3.381 9.013 1.00 0.00 H new ATOM 0 HA ARG A 313 12.590 -2.367 6.621 1.00 0.00 H new ATOM 0 HB2 ARG A 313 11.290 -1.153 8.477 1.00 0.00 H new ATOM 0 HB3 ARG A 313 12.667 -1.375 9.538 1.00 0.00 H new ATOM 0 HG2 ARG A 313 14.060 -0.214 7.623 1.00 0.00 H new ATOM 0 HG3 ARG A 313 12.507 0.306 7.001 1.00 0.00 H new ATOM 0 HD2 ARG A 313 11.981 1.296 9.307 1.00 0.00 H new ATOM 0 HD3 ARG A 313 13.612 0.890 9.806 1.00 0.00 H new ATOM 0 HE ARG A 313 14.448 2.675 8.437 1.00 0.00 H new ATOM 0 HH11 ARG A 313 11.181 1.740 7.447 1.00 0.00 H new ATOM 0 HH12 ARG A 313 11.058 3.054 6.272 1.00 0.00 H new ATOM 0 HH21 ARG A 313 14.241 4.315 6.941 1.00 0.00 H new ATOM 0 HH22 ARG A 313 12.760 4.485 5.992 1.00 0.00 H new ATOM 3101 N LYS A 314 14.759 -3.075 8.993 1.00 0.00 N ATOM 3102 CA LYS A 314 16.219 -3.322 9.201 1.00 0.00 C ATOM 3103 C LYS A 314 16.687 -4.506 8.349 1.00 0.00 C ATOM 3104 O LYS A 314 17.769 -4.489 7.793 1.00 0.00 O ATOM 3105 CB LYS A 314 16.370 -3.640 10.691 1.00 0.00 C ATOM 3106 CG LYS A 314 17.853 -3.785 11.035 1.00 0.00 C ATOM 3107 CD LYS A 314 18.009 -4.011 12.541 1.00 0.00 C ATOM 3108 CE LYS A 314 17.505 -5.410 12.905 1.00 0.00 C ATOM 3109 NZ LYS A 314 18.733 -6.246 13.002 1.00 0.00 N ATOM 0 H LYS A 314 14.175 -3.222 9.816 1.00 0.00 H new ATOM 0 HA LYS A 314 16.822 -2.463 8.908 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.923 -2.847 11.290 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.838 -4.560 10.933 1.00 0.00 H new ATOM 0 HG2 LYS A 314 18.285 -4.621 10.485 1.00 0.00 H new ATOM 0 HG3 LYS A 314 18.396 -2.890 10.733 1.00 0.00 H new ATOM 0 HD2 LYS A 314 19.055 -3.904 12.829 1.00 0.00 H new ATOM 0 HD3 LYS A 314 17.448 -3.256 13.092 1.00 0.00 H new ATOM 0 HE2 LYS A 314 16.958 -5.400 13.848 1.00 0.00 H new ATOM 0 HE3 LYS A 314 16.824 -5.795 12.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 18.470 -7.222 13.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 19.229 -6.242 12.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 19.359 -5.860 13.737 1.00 0.00 H new ATOM 3123 N ALA A 315 15.879 -5.529 8.242 1.00 0.00 N ATOM 3124 CA ALA A 315 16.327 -6.777 7.549 1.00 0.00 C ATOM 3125 C ALA A 315 16.646 -6.491 6.080 1.00 0.00 C ATOM 3126 O ALA A 315 17.709 -6.828 5.592 1.00 0.00 O ATOM 3127 CB ALA A 315 15.148 -7.747 7.658 1.00 0.00 C ATOM 0 H ALA A 315 14.926 -5.555 8.605 1.00 0.00 H new ATOM 0 HA ALA A 315 17.233 -7.185 7.997 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.404 -8.687 7.170 1.00 0.00 H new ATOM 0 HB2 ALA A 315 14.925 -7.932 8.709 1.00 0.00 H new ATOM 0 HB3 ALA A 315 14.274 -7.313 7.173 1.00 0.00 H new ATOM 3133 N ASP A 316 15.737 -5.867 5.374 1.00 0.00 N ATOM 3134 CA ASP A 316 15.959 -5.619 3.917 1.00 0.00 C ATOM 3135 C ASP A 316 17.201 -4.744 3.715 1.00 0.00 C ATOM 3136 O ASP A 316 17.957 -4.935 2.782 1.00 0.00 O ATOM 3137 CB ASP A 316 14.692 -4.917 3.413 1.00 0.00 C ATOM 3138 CG ASP A 316 14.494 -3.586 4.145 1.00 0.00 C ATOM 3139 OD1 ASP A 316 15.135 -2.622 3.762 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.700 -3.554 5.070 1.00 0.00 O ATOM 0 H ASP A 316 14.852 -5.519 5.743 1.00 0.00 H new ATOM 0 HA ASP A 316 16.135 -6.543 3.366 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.768 -4.742 2.340 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.825 -5.559 3.571 1.00 0.00 H new ATOM 3145 N GLU A 317 17.409 -3.787 4.584 1.00 0.00 N ATOM 3146 CA GLU A 317 18.612 -2.909 4.457 1.00 0.00 C ATOM 3147 C GLU A 317 19.888 -3.722 4.687 1.00 0.00 C ATOM 3148 O GLU A 317 20.877 -3.545 4.002 1.00 0.00 O ATOM 3149 CB GLU A 317 18.460 -1.843 5.546 1.00 0.00 C ATOM 3150 CG GLU A 317 17.242 -0.967 5.243 1.00 0.00 C ATOM 3151 CD GLU A 317 17.157 0.186 6.252 1.00 0.00 C ATOM 3152 OE1 GLU A 317 17.704 0.053 7.335 1.00 0.00 O ATOM 3153 OE2 GLU A 317 16.543 1.188 5.921 1.00 0.00 O ATOM 0 H GLU A 317 16.799 -3.576 5.374 1.00 0.00 H new ATOM 0 HA GLU A 317 18.686 -2.466 3.464 1.00 0.00 H new ATOM 0 HB2 GLU A 317 18.345 -2.318 6.520 1.00 0.00 H new ATOM 0 HB3 GLU A 317 19.359 -1.229 5.595 1.00 0.00 H new ATOM 0 HG2 GLU A 317 17.313 -0.570 4.230 1.00 0.00 H new ATOM 0 HG3 GLU A 317 16.333 -1.567 5.287 1.00 0.00 H new ATOM 3160 N ASP A 318 19.869 -4.613 5.646 1.00 0.00 N ATOM 3161 CA ASP A 318 21.092 -5.417 5.949 1.00 0.00 C ATOM 3162 C ASP A 318 21.467 -6.280 4.743 1.00 0.00 C ATOM 3163 O ASP A 318 22.631 -6.496 4.465 1.00 0.00 O ATOM 3164 CB ASP A 318 20.713 -6.300 7.141 1.00 0.00 C ATOM 3165 CG ASP A 318 20.417 -5.426 8.364 1.00 0.00 C ATOM 3166 OD1 ASP A 318 20.995 -4.355 8.462 1.00 0.00 O ATOM 3167 OD2 ASP A 318 19.616 -5.843 9.183 1.00 0.00 O ATOM 0 H ASP A 318 19.060 -4.818 6.232 1.00 0.00 H new ATOM 0 HA ASP A 318 21.952 -4.785 6.172 1.00 0.00 H new ATOM 0 HB2 ASP A 318 19.839 -6.904 6.894 1.00 0.00 H new ATOM 0 HB3 ASP A 318 21.525 -6.991 7.365 1.00 0.00 H new ATOM 3172 N SER A 319 20.488 -6.767 4.026 1.00 0.00 N ATOM 3173 CA SER A 319 20.780 -7.665 2.865 1.00 0.00 C ATOM 3174 C SER A 319 21.547 -6.897 1.786 1.00 0.00 C ATOM 3175 O SER A 319 22.328 -7.466 1.047 1.00 0.00 O ATOM 3176 CB SER A 319 19.414 -8.110 2.339 1.00 0.00 C ATOM 3177 OG SER A 319 18.780 -7.016 1.692 1.00 0.00 O ATOM 0 H SER A 319 19.499 -6.583 4.193 1.00 0.00 H new ATOM 0 HA SER A 319 21.396 -8.517 3.152 1.00 0.00 H new ATOM 0 HB2 SER A 319 19.533 -8.940 1.642 1.00 0.00 H new ATOM 0 HB3 SER A 319 18.795 -8.470 3.161 1.00 0.00 H new ATOM 0 HG SER A 319 18.229 -6.528 2.339 1.00 0.00 H new ATOM 3183 N ILE A 320 21.326 -5.611 1.692 1.00 0.00 N ATOM 3184 CA ILE A 320 22.022 -4.798 0.651 1.00 0.00 C ATOM 3185 C ILE A 320 23.435 -4.442 1.121 1.00 0.00 C ATOM 3186 O ILE A 320 24.393 -4.563 0.381 1.00 0.00 O ATOM 3187 CB ILE A 320 21.169 -3.533 0.491 1.00 0.00 C ATOM 3188 CG1 ILE A 320 19.750 -3.918 0.061 1.00 0.00 C ATOM 3189 CG2 ILE A 320 21.787 -2.624 -0.574 1.00 0.00 C ATOM 3190 CD1 ILE A 320 18.858 -2.676 0.064 1.00 0.00 C ATOM 0 H ILE A 320 20.691 -5.087 2.294 1.00 0.00 H new ATOM 0 HA ILE A 320 22.126 -5.335 -0.292 1.00 0.00 H new ATOM 0 HB ILE A 320 21.132 -3.006 1.444 1.00 0.00 H new ATOM 0 HG12 ILE A 320 19.769 -4.362 -0.934 1.00 0.00 H new ATOM 0 HG13 ILE A 320 19.345 -4.670 0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 320 21.178 -1.727 -0.684 1.00 0.00 H new ATOM 0 HG22 ILE A 320 22.796 -2.343 -0.272 1.00 0.00 H new ATOM 0 HG23 ILE A 320 21.828 -3.154 -1.526 1.00 0.00 H new ATOM 0 HD11 ILE A 320 17.849 -2.952 -0.242 1.00 0.00 H new ATOM 0 HD12 ILE A 320 18.829 -2.251 1.067 1.00 0.00 H new ATOM 0 HD13 ILE A 320 19.259 -1.938 -0.631 1.00 0.00 H new ATOM 3202 N ARG A 321 23.565 -4.005 2.349 1.00 0.00 N ATOM 3203 CA ARG A 321 24.905 -3.587 2.866 1.00 0.00 C ATOM 3204 C ARG A 321 25.895 -4.752 2.796 1.00 0.00 C ATOM 3205 O ARG A 321 27.053 -4.570 2.467 1.00 0.00 O ATOM 3206 CB ARG A 321 24.667 -3.177 4.322 1.00 0.00 C ATOM 3207 CG ARG A 321 23.734 -1.965 4.364 1.00 0.00 C ATOM 3208 CD ARG A 321 23.579 -1.491 5.811 1.00 0.00 C ATOM 3209 NE ARG A 321 22.495 -0.460 5.770 1.00 0.00 N ATOM 3210 CZ ARG A 321 22.353 0.431 6.729 1.00 0.00 C ATOM 3211 NH1 ARG A 321 23.148 0.459 7.773 1.00 0.00 N ATOM 3212 NH2 ARG A 321 21.392 1.310 6.641 1.00 0.00 N ATOM 0 H ARG A 321 22.799 -3.919 3.017 1.00 0.00 H new ATOM 0 HA ARG A 321 25.330 -2.774 2.278 1.00 0.00 H new ATOM 0 HB2 ARG A 321 24.229 -4.006 4.878 1.00 0.00 H new ATOM 0 HB3 ARG A 321 25.615 -2.937 4.803 1.00 0.00 H new ATOM 0 HG2 ARG A 321 24.137 -1.161 3.748 1.00 0.00 H new ATOM 0 HG3 ARG A 321 22.761 -2.227 3.950 1.00 0.00 H new ATOM 0 HD2 ARG A 321 23.312 -2.317 6.470 1.00 0.00 H new ATOM 0 HD3 ARG A 321 24.510 -1.069 6.189 1.00 0.00 H new ATOM 0 HE ARG A 321 21.850 -0.447 4.980 1.00 0.00 H new ATOM 0 HH11 ARG A 321 23.902 -0.222 7.858 1.00 0.00 H new ATOM 0 HH12 ARG A 321 23.012 1.162 8.499 1.00 0.00 H new ATOM 0 HH21 ARG A 321 20.764 1.300 5.837 1.00 0.00 H new ATOM 0 HH22 ARG A 321 21.269 2.007 7.376 1.00 0.00 H new ATOM 3226 N LYS A 322 25.449 -5.944 3.104 1.00 0.00 N ATOM 3227 CA LYS A 322 26.364 -7.126 3.045 1.00 0.00 C ATOM 3228 C LYS A 322 26.836 -7.358 1.609 1.00 0.00 C ATOM 3229 O LYS A 322 27.998 -7.624 1.365 1.00 0.00 O ATOM 3230 CB LYS A 322 25.529 -8.313 3.533 1.00 0.00 C ATOM 3231 CG LYS A 322 25.219 -8.142 5.022 1.00 0.00 C ATOM 3232 CD LYS A 322 24.456 -9.367 5.529 1.00 0.00 C ATOM 3233 CE LYS A 322 24.044 -9.145 6.987 1.00 0.00 C ATOM 3234 NZ LYS A 322 25.274 -9.419 7.780 1.00 0.00 N ATOM 0 H LYS A 322 24.493 -6.150 3.393 1.00 0.00 H new ATOM 0 HA LYS A 322 27.256 -6.982 3.655 1.00 0.00 H new ATOM 0 HB2 LYS A 322 24.602 -8.378 2.963 1.00 0.00 H new ATOM 0 HB3 LYS A 322 26.071 -9.244 3.368 1.00 0.00 H new ATOM 0 HG2 LYS A 322 26.144 -8.018 5.585 1.00 0.00 H new ATOM 0 HG3 LYS A 322 24.627 -7.241 5.180 1.00 0.00 H new ATOM 0 HD2 LYS A 322 23.574 -9.540 4.913 1.00 0.00 H new ATOM 0 HD3 LYS A 322 25.080 -10.257 5.448 1.00 0.00 H new ATOM 0 HE2 LYS A 322 23.690 -8.126 7.147 1.00 0.00 H new ATOM 0 HE3 LYS A 322 23.232 -9.813 7.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 25.084 -10.180 8.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 26.041 -9.711 7.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 25.557 -8.558 8.290 1.00 0.00 H new ATOM 3248 N GLN A 323 25.940 -7.258 0.660 1.00 0.00 N ATOM 3249 CA GLN A 323 26.329 -7.447 -0.770 1.00 0.00 C ATOM 3250 C GLN A 323 27.268 -6.324 -1.219 1.00 0.00 C ATOM 3251 O GLN A 323 28.175 -6.539 -2.000 1.00 0.00 O ATOM 3252 CB GLN A 323 25.018 -7.394 -1.558 1.00 0.00 C ATOM 3253 CG GLN A 323 24.135 -8.579 -1.161 1.00 0.00 C ATOM 3254 CD GLN A 323 22.802 -8.503 -1.910 1.00 0.00 C ATOM 3255 OE1 GLN A 323 22.397 -7.445 -2.350 1.00 0.00 O ATOM 3256 NE2 GLN A 323 22.099 -9.589 -2.076 1.00 0.00 N ATOM 0 H GLN A 323 24.953 -7.053 0.815 1.00 0.00 H new ATOM 0 HA GLN A 323 26.858 -8.387 -0.927 1.00 0.00 H new ATOM 0 HB2 GLN A 323 24.499 -6.457 -1.358 1.00 0.00 H new ATOM 0 HB3 GLN A 323 25.223 -7.422 -2.628 1.00 0.00 H new ATOM 0 HG2 GLN A 323 24.641 -9.516 -1.394 1.00 0.00 H new ATOM 0 HG3 GLN A 323 23.960 -8.570 -0.085 1.00 0.00 H new ATOM 0 HE21 GLN A 323 22.438 -10.477 -1.707 1.00 0.00 H new ATOM 0 HE22 GLN A 323 21.210 -9.550 -2.575 1.00 0.00 H new ATOM 3265 N GLN A 324 27.052 -5.129 -0.729 1.00 0.00 N ATOM 3266 CA GLN A 324 27.854 -3.962 -1.208 1.00 0.00 C ATOM 3267 C GLN A 324 28.896 -3.547 -0.163 1.00 0.00 C ATOM 3268 O GLN A 324 28.576 -3.285 0.981 1.00 0.00 O ATOM 3269 CB GLN A 324 26.836 -2.838 -1.447 1.00 0.00 C ATOM 3270 CG GLN A 324 26.110 -2.475 -0.141 1.00 0.00 C ATOM 3271 CD GLN A 324 26.486 -1.053 0.289 1.00 0.00 C ATOM 3272 OE1 GLN A 324 26.293 -0.110 -0.453 1.00 0.00 O ATOM 3273 NE2 GLN A 324 27.019 -0.860 1.465 1.00 0.00 N ATOM 0 H GLN A 324 26.354 -4.911 -0.017 1.00 0.00 H new ATOM 0 HA GLN A 324 28.411 -4.200 -2.114 1.00 0.00 H new ATOM 0 HB2 GLN A 324 27.344 -1.959 -1.843 1.00 0.00 H new ATOM 0 HB3 GLN A 324 26.110 -3.152 -2.197 1.00 0.00 H new ATOM 0 HG2 GLN A 324 25.032 -2.548 -0.282 1.00 0.00 H new ATOM 0 HG3 GLN A 324 26.378 -3.184 0.643 1.00 0.00 H new ATOM 0 HE21 GLN A 324 27.181 -1.652 2.088 1.00 0.00 H new ATOM 0 HE22 GLN A 324 27.273 0.082 1.761 1.00 0.00 H new ATOM 3282 N VAL A 325 30.145 -3.491 -0.554 1.00 0.00 N ATOM 3283 CA VAL A 325 31.210 -3.022 0.382 1.00 0.00 C ATOM 3284 C VAL A 325 31.649 -1.605 -0.003 1.00 0.00 C ATOM 3285 O VAL A 325 31.948 -1.330 -1.149 1.00 0.00 O ATOM 3286 CB VAL A 325 32.365 -4.016 0.206 1.00 0.00 C ATOM 3287 CG1 VAL A 325 33.524 -3.631 1.128 1.00 0.00 C ATOM 3288 CG2 VAL A 325 31.886 -5.426 0.563 1.00 0.00 C ATOM 0 H VAL A 325 30.473 -3.751 -1.484 1.00 0.00 H new ATOM 0 HA VAL A 325 30.870 -2.983 1.417 1.00 0.00 H new ATOM 0 HB VAL A 325 32.701 -3.993 -0.831 1.00 0.00 H new ATOM 0 HG11 VAL A 325 34.342 -4.340 1.000 1.00 0.00 H new ATOM 0 HG12 VAL A 325 33.870 -2.628 0.878 1.00 0.00 H new ATOM 0 HG13 VAL A 325 33.186 -3.650 2.164 1.00 0.00 H new ATOM 0 HG21 VAL A 325 32.707 -6.132 0.438 1.00 0.00 H new ATOM 0 HG22 VAL A 325 31.547 -5.444 1.599 1.00 0.00 H new ATOM 0 HG23 VAL A 325 31.062 -5.707 -0.093 1.00 0.00 H new ATOM 3298 N SER A 326 31.689 -0.709 0.951 1.00 0.00 N ATOM 3299 CA SER A 326 32.035 0.709 0.641 1.00 0.00 C ATOM 3300 C SER A 326 33.528 0.958 0.869 1.00 0.00 C ATOM 3301 O SER A 326 34.109 0.468 1.818 1.00 0.00 O ATOM 3302 CB SER A 326 31.200 1.540 1.616 1.00 0.00 C ATOM 3303 OG SER A 326 29.822 1.259 1.412 1.00 0.00 O ATOM 0 H SER A 326 31.496 -0.901 1.934 1.00 0.00 H new ATOM 0 HA SER A 326 31.829 0.964 -0.398 1.00 0.00 H new ATOM 0 HB2 SER A 326 31.482 1.308 2.643 1.00 0.00 H new ATOM 0 HB3 SER A 326 31.393 2.602 1.464 1.00 0.00 H new ATOM 0 HG SER A 326 29.284 1.789 2.037 1.00 0.00 H new ATOM 3309 N ASP A 327 34.147 1.718 0.002 1.00 0.00 N ATOM 3310 CA ASP A 327 35.587 2.065 0.191 1.00 0.00 C ATOM 3311 C ASP A 327 35.728 3.203 1.209 1.00 0.00 C ATOM 3312 O ASP A 327 34.854 4.039 1.338 1.00 0.00 O ATOM 3313 CB ASP A 327 36.086 2.502 -1.192 1.00 0.00 C ATOM 3314 CG ASP A 327 35.284 3.709 -1.690 1.00 0.00 C ATOM 3315 OD1 ASP A 327 34.072 3.593 -1.784 1.00 0.00 O ATOM 3316 OD2 ASP A 327 35.895 4.727 -1.969 1.00 0.00 O ATOM 0 H ASP A 327 33.714 2.115 -0.832 1.00 0.00 H new ATOM 0 HA ASP A 327 36.165 1.225 0.576 1.00 0.00 H new ATOM 0 HB2 ASP A 327 37.145 2.756 -1.140 1.00 0.00 H new ATOM 0 HB3 ASP A 327 35.990 1.677 -1.898 1.00 0.00 H new ATOM 3321 N SER A 328 36.821 3.235 1.927 1.00 0.00 N ATOM 3322 CA SER A 328 37.018 4.305 2.953 1.00 0.00 C ATOM 3323 C SER A 328 37.380 5.628 2.276 1.00 0.00 C ATOM 3324 O SER A 328 38.164 5.664 1.347 1.00 0.00 O ATOM 3325 CB SER A 328 38.174 3.816 3.827 1.00 0.00 C ATOM 3326 OG SER A 328 38.365 4.722 4.905 1.00 0.00 O ATOM 0 H SER A 328 37.587 2.566 1.848 1.00 0.00 H new ATOM 0 HA SER A 328 36.115 4.484 3.537 1.00 0.00 H new ATOM 0 HB2 SER A 328 37.959 2.818 4.209 1.00 0.00 H new ATOM 0 HB3 SER A 328 39.086 3.740 3.235 1.00 0.00 H new ATOM 0 HG SER A 328 39.104 4.410 5.468 1.00 0.00 H new ATOM 3332 N THR A 329 36.812 6.713 2.738 1.00 0.00 N ATOM 3333 CA THR A 329 37.110 8.043 2.127 1.00 0.00 C ATOM 3334 C THR A 329 38.224 8.753 2.902 1.00 0.00 C ATOM 3335 O THR A 329 38.930 9.583 2.361 1.00 0.00 O ATOM 3336 CB THR A 329 35.800 8.828 2.230 1.00 0.00 C ATOM 3337 OG1 THR A 329 34.751 8.077 1.634 1.00 0.00 O ATOM 3338 CG2 THR A 329 35.947 10.166 1.505 1.00 0.00 C ATOM 0 H THR A 329 36.152 6.734 3.515 1.00 0.00 H new ATOM 0 HA THR A 329 37.454 7.953 1.097 1.00 0.00 H new ATOM 0 HB THR A 329 35.567 9.009 3.279 1.00 0.00 H new ATOM 0 HG1 THR A 329 33.911 8.578 1.701 1.00 0.00 H new ATOM 0 HG21 THR A 329 35.014 10.724 1.579 1.00 0.00 H new ATOM 0 HG22 THR A 329 36.751 10.742 1.963 1.00 0.00 H new ATOM 0 HG23 THR A 329 36.181 9.987 0.455 1.00 0.00 H new ATOM 3346 N LYS A 330 38.386 8.433 4.163 1.00 0.00 N ATOM 3347 CA LYS A 330 39.442 9.104 4.985 1.00 0.00 C ATOM 3348 C LYS A 330 40.825 8.887 4.365 1.00 0.00 C ATOM 3349 O LYS A 330 41.682 9.748 4.426 1.00 0.00 O ATOM 3350 CB LYS A 330 39.366 8.439 6.362 1.00 0.00 C ATOM 3351 CG LYS A 330 40.315 9.153 7.326 1.00 0.00 C ATOM 3352 CD LYS A 330 40.286 8.452 8.686 1.00 0.00 C ATOM 3353 CE LYS A 330 41.109 9.257 9.694 1.00 0.00 C ATOM 3354 NZ LYS A 330 40.930 8.544 10.990 1.00 0.00 N ATOM 0 H LYS A 330 37.832 7.735 4.659 1.00 0.00 H new ATOM 0 HA LYS A 330 39.286 10.181 5.042 1.00 0.00 H new ATOM 0 HB2 LYS A 330 38.345 8.481 6.742 1.00 0.00 H new ATOM 0 HB3 LYS A 330 39.634 7.385 6.284 1.00 0.00 H new ATOM 0 HG2 LYS A 330 41.328 9.149 6.925 1.00 0.00 H new ATOM 0 HG3 LYS A 330 40.020 10.197 7.437 1.00 0.00 H new ATOM 0 HD2 LYS A 330 39.258 8.355 9.035 1.00 0.00 H new ATOM 0 HD3 LYS A 330 40.688 7.443 8.595 1.00 0.00 H new ATOM 0 HE2 LYS A 330 42.159 9.295 9.406 1.00 0.00 H new ATOM 0 HE3 LYS A 330 40.758 10.287 9.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 41.465 9.036 11.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 39.921 8.529 11.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 41.279 7.568 10.901 1.00 0.00 H new ATOM 3368 N ASN A 331 41.044 7.741 3.769 1.00 0.00 N ATOM 3369 CA ASN A 331 42.374 7.450 3.156 1.00 0.00 C ATOM 3370 C ASN A 331 42.403 7.928 1.703 1.00 0.00 C ATOM 3371 O ASN A 331 41.788 7.339 0.835 1.00 0.00 O ATOM 3372 CB ASN A 331 42.514 5.928 3.223 1.00 0.00 C ATOM 3373 CG ASN A 331 43.961 5.531 2.926 1.00 0.00 C ATOM 3374 OD1 ASN A 331 44.869 6.320 3.098 1.00 0.00 O ATOM 3375 ND2 ASN A 331 44.216 4.331 2.483 1.00 0.00 N ATOM 0 H ASN A 331 40.356 6.993 3.681 1.00 0.00 H new ATOM 0 HA ASN A 331 43.188 7.959 3.673 1.00 0.00 H new ATOM 0 HB2 ASN A 331 42.223 5.569 4.210 1.00 0.00 H new ATOM 0 HB3 ASN A 331 41.843 5.459 2.503 1.00 0.00 H new ATOM 0 HD21 ASN A 331 45.177 4.055 2.281 1.00 0.00 H new ATOM 0 HD22 ASN A 331 43.454 3.668 2.338 1.00 0.00 H new ATOM 3382 N GLY A 332 43.116 8.993 1.436 1.00 0.00 N ATOM 3383 CA GLY A 332 43.196 9.524 0.043 1.00 0.00 C ATOM 3384 C GLY A 332 43.815 8.471 -0.878 1.00 0.00 C ATOM 3385 O GLY A 332 43.466 8.367 -2.039 1.00 0.00 O ATOM 0 H GLY A 332 43.649 9.520 2.128 1.00 0.00 H new ATOM 0 HA2 GLY A 332 42.201 9.791 -0.312 1.00 0.00 H new ATOM 0 HA3 GLY A 332 43.796 10.434 0.025 1.00 0.00 H new ATOM 3389 N ASP A 333 44.731 7.689 -0.365 1.00 0.00 N ATOM 3390 CA ASP A 333 45.398 6.649 -1.205 1.00 0.00 C ATOM 3391 C ASP A 333 45.766 5.432 -0.353 1.00 0.00 C ATOM 3392 O ASP A 333 45.856 5.516 0.858 1.00 0.00 O ATOM 3393 CB ASP A 333 46.655 7.327 -1.763 1.00 0.00 C ATOM 3394 CG ASP A 333 47.555 7.801 -0.617 1.00 0.00 C ATOM 3395 OD1 ASP A 333 47.095 8.602 0.180 1.00 0.00 O ATOM 3396 OD2 ASP A 333 48.688 7.354 -0.557 1.00 0.00 O ATOM 0 H ASP A 333 45.047 7.727 0.604 1.00 0.00 H new ATOM 0 HA ASP A 333 44.750 6.287 -2.003 1.00 0.00 H new ATOM 0 HB2 ASP A 333 47.201 6.630 -2.399 1.00 0.00 H new ATOM 0 HB3 ASP A 333 46.373 8.175 -2.388 1.00 0.00 H new ATOM 3401 N ALA A 334 45.980 4.303 -0.980 1.00 0.00 N ATOM 3402 CA ALA A 334 46.321 3.066 -0.217 1.00 0.00 C ATOM 3403 C ALA A 334 47.401 2.269 -0.953 1.00 0.00 C ATOM 3404 O ALA A 334 47.606 2.438 -2.140 1.00 0.00 O ATOM 3405 CB ALA A 334 45.018 2.270 -0.154 1.00 0.00 C ATOM 0 H ALA A 334 45.933 4.185 -1.992 1.00 0.00 H new ATOM 0 HA ALA A 334 46.713 3.288 0.775 1.00 0.00 H new ATOM 0 HB1 ALA A 334 45.185 1.342 0.393 1.00 0.00 H new ATOM 0 HB2 ALA A 334 44.256 2.860 0.355 1.00 0.00 H new ATOM 0 HB3 ALA A 334 44.683 2.040 -1.165 1.00 0.00 H new ATOM 3411 N PHE A 335 48.091 1.406 -0.253 1.00 0.00 N ATOM 3412 CA PHE A 335 49.167 0.596 -0.898 1.00 0.00 C ATOM 3413 C PHE A 335 48.690 -0.842 -1.112 1.00 0.00 C ATOM 3414 O PHE A 335 48.027 -1.417 -0.271 1.00 0.00 O ATOM 3415 CB PHE A 335 50.333 0.632 0.091 1.00 0.00 C ATOM 3416 CG PHE A 335 50.879 2.019 0.331 1.00 0.00 C ATOM 3417 CD1 PHE A 335 50.342 2.823 1.374 1.00 0.00 C ATOM 3418 CD2 PHE A 335 51.927 2.521 -0.485 1.00 0.00 C ATOM 3419 CE1 PHE A 335 50.856 4.128 1.600 1.00 0.00 C ATOM 3420 CE2 PHE A 335 52.440 3.828 -0.259 1.00 0.00 C ATOM 3421 CZ PHE A 335 51.904 4.630 0.784 1.00 0.00 C ATOM 0 H PHE A 335 47.955 1.227 0.742 1.00 0.00 H new ATOM 0 HA PHE A 335 49.448 0.986 -1.876 1.00 0.00 H new ATOM 0 HB2 PHE A 335 50.006 0.210 1.041 1.00 0.00 H new ATOM 0 HB3 PHE A 335 51.135 -0.006 -0.282 1.00 0.00 H new ATOM 0 HD1 PHE A 335 49.544 2.442 1.994 1.00 0.00 H new ATOM 0 HD2 PHE A 335 52.334 1.910 -1.277 1.00 0.00 H new ATOM 0 HE1 PHE A 335 50.449 4.738 2.393 1.00 0.00 H new ATOM 0 HE2 PHE A 335 53.237 4.211 -0.880 1.00 0.00 H new ATOM 0 HZ PHE A 335 52.294 5.622 0.956 1.00 0.00 H new ATOM 3431 N ARG A 336 49.023 -1.427 -2.238 1.00 0.00 N ATOM 3432 CA ARG A 336 48.569 -2.823 -2.551 1.00 0.00 C ATOM 3433 C ARG A 336 47.048 -2.949 -2.394 1.00 0.00 C ATOM 3434 O ARG A 336 46.345 -1.962 -2.295 1.00 0.00 O ATOM 3435 CB ARG A 336 49.290 -3.721 -1.541 1.00 0.00 C ATOM 3436 CG ARG A 336 50.800 -3.640 -1.774 1.00 0.00 C ATOM 3437 CD ARG A 336 51.518 -4.599 -0.821 1.00 0.00 C ATOM 3438 NE ARG A 336 51.163 -5.969 -1.306 1.00 0.00 N ATOM 3439 CZ ARG A 336 51.274 -7.027 -0.530 1.00 0.00 C ATOM 3440 NH1 ARG A 336 51.704 -6.937 0.708 1.00 0.00 N ATOM 3441 NH2 ARG A 336 50.949 -8.199 -1.003 1.00 0.00 N ATOM 0 H ARG A 336 49.596 -0.993 -2.962 1.00 0.00 H new ATOM 0 HA ARG A 336 48.800 -3.100 -3.579 1.00 0.00 H new ATOM 0 HB2 ARG A 336 49.051 -3.408 -0.525 1.00 0.00 H new ATOM 0 HB3 ARG A 336 48.950 -4.751 -1.646 1.00 0.00 H new ATOM 0 HG2 ARG A 336 51.033 -3.896 -2.808 1.00 0.00 H new ATOM 0 HG3 ARG A 336 51.149 -2.620 -1.612 1.00 0.00 H new ATOM 0 HD2 ARG A 336 52.596 -4.441 -0.841 1.00 0.00 H new ATOM 0 HD3 ARG A 336 51.193 -4.449 0.208 1.00 0.00 H new ATOM 0 HE ARG A 336 50.827 -6.086 -2.262 1.00 0.00 H new ATOM 0 HH11 ARG A 336 51.963 -6.029 1.093 1.00 0.00 H new ATOM 0 HH12 ARG A 336 51.779 -7.775 1.284 1.00 0.00 H new ATOM 0 HH21 ARG A 336 50.614 -8.287 -1.962 1.00 0.00 H new ATOM 0 HH22 ARG A 336 51.030 -9.027 -0.413 1.00 0.00 H new ATOM 3455 N GLN A 337 46.544 -4.157 -2.370 1.00 0.00 N ATOM 3456 CA GLN A 337 45.071 -4.357 -2.231 1.00 0.00 C ATOM 3457 C GLN A 337 44.710 -4.649 -0.773 1.00 0.00 C ATOM 3458 O GLN A 337 45.289 -5.514 -0.144 1.00 0.00 O ATOM 3459 CB GLN A 337 44.751 -5.565 -3.114 1.00 0.00 C ATOM 3460 CG GLN A 337 45.048 -5.222 -4.575 1.00 0.00 C ATOM 3461 CD GLN A 337 44.778 -6.444 -5.457 1.00 0.00 C ATOM 3462 OE1 GLN A 337 44.786 -7.564 -4.985 1.00 0.00 O ATOM 3463 NE2 GLN A 337 44.537 -6.275 -6.728 1.00 0.00 N ATOM 0 H GLN A 337 47.091 -5.015 -2.441 1.00 0.00 H new ATOM 0 HA GLN A 337 44.505 -3.473 -2.526 1.00 0.00 H new ATOM 0 HB2 GLN A 337 45.346 -6.424 -2.803 1.00 0.00 H new ATOM 0 HB3 GLN A 337 43.704 -5.844 -3.001 1.00 0.00 H new ATOM 0 HG2 GLN A 337 44.427 -4.386 -4.896 1.00 0.00 H new ATOM 0 HG3 GLN A 337 46.086 -4.907 -4.681 1.00 0.00 H new ATOM 0 HE21 GLN A 337 44.530 -5.336 -7.125 1.00 0.00 H new ATOM 0 HE22 GLN A 337 44.356 -7.082 -7.324 1.00 0.00 H new ATOM 3472 N ASN A 338 43.755 -3.931 -0.238 1.00 0.00 N ATOM 3473 CA ASN A 338 43.332 -4.167 1.175 1.00 0.00 C ATOM 3474 C ASN A 338 41.874 -4.634 1.219 1.00 0.00 C ATOM 3475 O ASN A 338 41.006 -4.033 0.616 1.00 0.00 O ATOM 3476 CB ASN A 338 43.481 -2.810 1.863 1.00 0.00 C ATOM 3477 CG ASN A 338 43.402 -2.993 3.381 1.00 0.00 C ATOM 3478 OD1 ASN A 338 43.681 -4.060 3.892 1.00 0.00 O ATOM 3479 ND2 ASN A 338 43.032 -1.990 4.129 1.00 0.00 N ATOM 0 H ASN A 338 43.249 -3.189 -0.721 1.00 0.00 H new ATOM 0 HA ASN A 338 43.928 -4.939 1.662 1.00 0.00 H new ATOM 0 HB2 ASN A 338 44.433 -2.355 1.590 1.00 0.00 H new ATOM 0 HB3 ASN A 338 42.696 -2.132 1.527 1.00 0.00 H new ATOM 0 HD21 ASN A 338 42.977 -2.102 5.141 1.00 0.00 H new ATOM 0 HD22 ASN A 338 42.798 -1.094 3.701 1.00 0.00 H new ATOM 3486 N THR A 339 41.606 -5.700 1.928 1.00 0.00 N ATOM 3487 CA THR A 339 40.207 -6.212 2.022 1.00 0.00 C ATOM 3488 C THR A 339 39.734 -6.198 3.478 1.00 0.00 C ATOM 3489 O THR A 339 40.531 -6.194 4.397 1.00 0.00 O ATOM 3490 CB THR A 339 40.271 -7.648 1.495 1.00 0.00 C ATOM 3491 OG1 THR A 339 41.170 -8.404 2.293 1.00 0.00 O ATOM 3492 CG2 THR A 339 40.752 -7.644 0.042 1.00 0.00 C ATOM 0 H THR A 339 42.299 -6.239 2.447 1.00 0.00 H new ATOM 0 HA THR A 339 39.507 -5.600 1.454 1.00 0.00 H new ATOM 0 HB THR A 339 39.278 -8.096 1.542 1.00 0.00 H new ATOM 0 HG1 THR A 339 41.211 -9.324 1.958 1.00 0.00 H new ATOM 0 HG21 THR A 339 40.796 -8.668 -0.329 1.00 0.00 H new ATOM 0 HG22 THR A 339 40.059 -7.066 -0.569 1.00 0.00 H new ATOM 0 HG23 THR A 339 41.744 -7.195 -0.012 1.00 0.00 H new ATOM 3500 N HIS A 340 38.442 -6.190 3.688 1.00 0.00 N ATOM 3501 CA HIS A 340 37.903 -6.168 5.080 1.00 0.00 C ATOM 3502 C HIS A 340 36.816 -7.233 5.246 1.00 0.00 C ATOM 3503 O HIS A 340 36.176 -7.629 4.291 1.00 0.00 O ATOM 3504 CB HIS A 340 37.311 -4.768 5.252 1.00 0.00 C ATOM 3505 CG HIS A 340 38.320 -3.665 5.087 1.00 0.00 C ATOM 3506 ND1 HIS A 340 39.315 -3.428 6.020 1.00 0.00 N ATOM 3507 CD2 HIS A 340 38.499 -2.725 4.101 1.00 0.00 C ATOM 3508 CE1 HIS A 340 40.043 -2.385 5.583 1.00 0.00 C ATOM 3509 NE2 HIS A 340 39.589 -1.919 4.417 1.00 0.00 N ATOM 0 H HIS A 340 37.736 -6.198 2.952 1.00 0.00 H new ATOM 0 HA HIS A 340 38.671 -6.382 5.823 1.00 0.00 H new ATOM 0 HB2 HIS A 340 36.511 -4.629 4.525 1.00 0.00 H new ATOM 0 HB3 HIS A 340 36.860 -4.692 6.241 1.00 0.00 H new ATOM 0 HD2 HIS A 340 37.888 -2.627 3.216 1.00 0.00 H new ATOM 0 HE1 HIS A 340 40.891 -1.975 6.111 1.00 0.00 H new ATOM 0 HE2 HIS A 340 39.961 -1.140 3.874 1.00 0.00 H new ATOM 3517 N GLY A 341 36.609 -7.696 6.453 1.00 0.00 N ATOM 3518 CA GLY A 341 35.554 -8.723 6.698 1.00 0.00 C ATOM 3519 C GLY A 341 36.068 -10.101 6.276 1.00 0.00 C ATOM 3520 O GLY A 341 35.305 -10.956 5.868 1.00 0.00 O ATOM 0 H GLY A 341 37.128 -7.405 7.282 1.00 0.00 H new ATOM 0 HA2 GLY A 341 35.281 -8.733 7.753 1.00 0.00 H new ATOM 0 HA3 GLY A 341 34.653 -8.473 6.138 1.00 0.00 H new ATOM 3524 N ILE A 342 37.356 -10.319 6.372 1.00 0.00 N ATOM 3525 CA ILE A 342 37.928 -11.643 5.982 1.00 0.00 C ATOM 3526 C ILE A 342 38.099 -12.535 7.216 1.00 0.00 C ATOM 3527 O ILE A 342 38.363 -12.058 8.304 1.00 0.00 O ATOM 3528 CB ILE A 342 39.288 -11.332 5.341 1.00 0.00 C ATOM 3529 CG1 ILE A 342 40.198 -10.606 6.340 1.00 0.00 C ATOM 3530 CG2 ILE A 342 39.081 -10.443 4.113 1.00 0.00 C ATOM 3531 CD1 ILE A 342 41.647 -10.686 5.858 1.00 0.00 C ATOM 0 H ILE A 342 38.036 -9.636 6.704 1.00 0.00 H new ATOM 0 HA ILE A 342 37.276 -12.180 5.294 1.00 0.00 H new ATOM 0 HB ILE A 342 39.759 -12.270 5.048 1.00 0.00 H new ATOM 0 HG12 ILE A 342 39.892 -9.564 6.437 1.00 0.00 H new ATOM 0 HG13 ILE A 342 40.106 -11.058 7.328 1.00 0.00 H new ATOM 0 HG21 ILE A 342 40.046 -10.222 3.657 1.00 0.00 H new ATOM 0 HG22 ILE A 342 38.449 -10.961 3.391 1.00 0.00 H new ATOM 0 HG23 ILE A 342 38.600 -9.512 4.414 1.00 0.00 H new ATOM 0 HD11 ILE A 342 42.295 -10.171 6.567 1.00 0.00 H new ATOM 0 HD12 ILE A 342 41.949 -11.731 5.784 1.00 0.00 H new ATOM 0 HD13 ILE A 342 41.731 -10.214 4.879 1.00 0.00 H new ATOM 3543 N GLN A 343 37.949 -13.825 7.051 1.00 0.00 N ATOM 3544 CA GLN A 343 38.096 -14.758 8.206 1.00 0.00 C ATOM 3545 C GLN A 343 38.752 -16.062 7.747 1.00 0.00 C ATOM 3546 O GLN A 343 38.762 -16.383 6.575 1.00 0.00 O ATOM 3547 CB GLN A 343 36.670 -15.022 8.699 1.00 0.00 C ATOM 3548 CG GLN A 343 36.063 -13.729 9.248 1.00 0.00 C ATOM 3549 CD GLN A 343 34.661 -14.011 9.795 1.00 0.00 C ATOM 3550 OE1 GLN A 343 34.026 -14.972 9.409 1.00 0.00 O ATOM 3551 NE2 GLN A 343 34.148 -13.207 10.685 1.00 0.00 N ATOM 0 H GLN A 343 37.730 -14.273 6.161 1.00 0.00 H new ATOM 0 HA GLN A 343 38.724 -14.340 8.993 1.00 0.00 H new ATOM 0 HB2 GLN A 343 36.058 -15.403 7.882 1.00 0.00 H new ATOM 0 HB3 GLN A 343 36.680 -15.788 9.475 1.00 0.00 H new ATOM 0 HG2 GLN A 343 36.697 -13.324 10.037 1.00 0.00 H new ATOM 0 HG3 GLN A 343 36.013 -12.976 8.461 1.00 0.00 H new ATOM 0 HE21 GLN A 343 34.680 -12.400 11.010 1.00 0.00 H new ATOM 0 HE22 GLN A 343 33.215 -13.386 11.056 1.00 0.00 H new ATOM 3560 N MET A 344 39.302 -16.818 8.668 1.00 0.00 N ATOM 3561 CA MET A 344 39.965 -18.115 8.311 1.00 0.00 C ATOM 3562 C MET A 344 41.004 -17.913 7.200 1.00 0.00 C ATOM 3563 O MET A 344 41.300 -18.820 6.447 1.00 0.00 O ATOM 3564 CB MET A 344 38.837 -19.032 7.829 1.00 0.00 C ATOM 3565 CG MET A 344 37.877 -19.314 8.987 1.00 0.00 C ATOM 3566 SD MET A 344 36.618 -20.499 8.452 1.00 0.00 S ATOM 3567 CE MET A 344 35.624 -20.470 9.964 1.00 0.00 C ATOM 0 H MET A 344 39.320 -16.590 9.662 1.00 0.00 H new ATOM 0 HA MET A 344 40.498 -18.538 9.162 1.00 0.00 H new ATOM 0 HB2 MET A 344 38.301 -18.563 7.004 1.00 0.00 H new ATOM 0 HB3 MET A 344 39.251 -19.967 7.450 1.00 0.00 H new ATOM 0 HG2 MET A 344 38.426 -19.711 9.840 1.00 0.00 H new ATOM 0 HG3 MET A 344 37.404 -18.388 9.315 1.00 0.00 H new ATOM 0 HE1 MET A 344 34.775 -21.144 9.854 1.00 0.00 H new ATOM 0 HE2 MET A 344 36.235 -20.791 10.807 1.00 0.00 H new ATOM 0 HE3 MET A 344 35.263 -19.457 10.142 1.00 0.00 H new ATOM 3577 N THR A 345 41.554 -16.730 7.100 1.00 0.00 N ATOM 3578 CA THR A 345 42.571 -16.456 6.043 1.00 0.00 C ATOM 3579 C THR A 345 43.751 -15.678 6.631 1.00 0.00 C ATOM 3580 O THR A 345 43.649 -15.261 7.773 1.00 0.00 O ATOM 3581 CB THR A 345 41.839 -15.609 5.000 1.00 0.00 C ATOM 3582 OG1 THR A 345 40.550 -16.159 4.767 1.00 0.00 O ATOM 3583 CG2 THR A 345 42.636 -15.604 3.694 1.00 0.00 C ATOM 3584 OXT THR A 345 44.736 -15.514 5.931 1.00 0.00 O ATOM 0 H THR A 345 41.341 -15.939 7.708 1.00 0.00 H new ATOM 0 HA THR A 345 42.977 -17.372 5.614 1.00 0.00 H new ATOM 0 HB THR A 345 41.739 -14.587 5.366 1.00 0.00 H new ATOM 0 HG1 THR A 345 39.926 -15.829 5.447 1.00 0.00 H new ATOM 0 HG21 THR A 345 42.114 -15.000 2.951 1.00 0.00 H new ATOM 0 HG22 THR A 345 43.625 -15.183 3.873 1.00 0.00 H new ATOM 0 HG23 THR A 345 42.737 -16.625 3.326 1.00 0.00 H new TER 3592 THR A 345 HETATM 3593 ZN ZN A 1 -8.116 -12.373 9.283 1.00 0.00 ZN