USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 685 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 Single : A 225 SER OG : rot 42:sc= 1.19 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 140:sc= -0.438 USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -160:sc= -0.397 USER MOD Single : A 237 HIS : no HD1:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 239 ASN : amide:sc= -1.21 K(o=-1.2,f=-2.2!) USER MOD Single : A 241 THR OG1 : rot 180:sc= -0.345 USER MOD Single : A 244 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 ASN : amide:sc= -0.0153 X(o=-0.015,f=-0.38) USER MOD Single : A 261 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 262 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.567) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 THR OG1 : rot 180:sc= -0.325 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ 179:sc= 0.0626 (180deg=0.0598) USER MOD Single : A 272 TYR OH : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 282 CYS SG : rot 180:sc= -1.01 USER MOD Single : A 289 GLN : amide:sc= -0.547 K(o=-0.55,f=-1.2) USER MOD Single : A 291 ASN : amide:sc= -0.0026 X(o=-0.0026,f=-0.0026) USER MOD Single : A 300 MET CE :methyl -179:sc= -1.63 (180deg=-1.79) USER MOD Single : A 304 HIS : no HE2:sc= -4.12! C(o=-4.1!,f=-5.6!) USER MOD Single : A 306 THR OG1 : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 31:sc= 0.437 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 18.444 -3.755 1.147 1.00 0.00 N ATOM 2 CA GLY A 224 17.937 -2.521 1.718 1.00 0.00 C ATOM 3 C GLY A 224 17.723 -1.443 0.674 1.00 0.00 C ATOM 4 O GLY A 224 18.203 -1.558 -0.454 1.00 0.00 O ATOM 0 HA2 GLY A 224 16.994 -2.721 2.228 1.00 0.00 H new ATOM 0 HA3 GLY A 224 18.636 -2.159 2.471 1.00 0.00 H new ATOM 8 N SER A 225 17.000 -0.393 1.048 1.00 0.00 N ATOM 9 CA SER A 225 16.718 0.707 0.134 1.00 0.00 C ATOM 10 C SER A 225 16.107 1.890 0.879 1.00 0.00 C ATOM 11 O SER A 225 15.209 1.722 1.703 1.00 0.00 O ATOM 12 CB SER A 225 15.773 0.246 -0.977 1.00 0.00 C ATOM 13 OG SER A 225 16.496 -0.259 -2.086 1.00 0.00 O ATOM 0 H SER A 225 16.598 -0.281 1.979 1.00 0.00 H new ATOM 0 HA SER A 225 17.660 1.028 -0.310 1.00 0.00 H new ATOM 0 HB2 SER A 225 15.105 -0.525 -0.593 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.148 1.080 -1.296 1.00 0.00 H new ATOM 0 HG SER A 225 17.239 -0.813 -1.767 1.00 0.00 H new ATOM 19 N SER A 226 16.602 3.087 0.582 1.00 0.00 N ATOM 20 CA SER A 226 16.109 4.299 1.226 1.00 0.00 C ATOM 21 C SER A 226 15.282 5.133 0.252 1.00 0.00 C ATOM 22 O SER A 226 15.163 4.797 -0.926 1.00 0.00 O ATOM 23 CB SER A 226 17.277 5.129 1.761 1.00 0.00 C ATOM 24 OG SER A 226 18.238 5.371 0.748 1.00 0.00 O ATOM 0 H SER A 226 17.344 3.244 -0.100 1.00 0.00 H new ATOM 0 HA SER A 226 15.471 4.005 2.059 1.00 0.00 H new ATOM 0 HB2 SER A 226 16.906 6.078 2.148 1.00 0.00 H new ATOM 0 HB3 SER A 226 17.747 4.607 2.595 1.00 0.00 H new ATOM 0 HG SER A 226 18.973 5.905 1.115 1.00 0.00 H new ATOM 30 N GLY A 227 14.711 6.225 0.753 1.00 0.00 N ATOM 31 CA GLY A 227 13.902 7.091 -0.084 1.00 0.00 C ATOM 32 C GLY A 227 12.600 7.490 0.581 1.00 0.00 C ATOM 33 O GLY A 227 12.424 7.293 1.783 1.00 0.00 O ATOM 0 H GLY A 227 14.795 6.525 1.724 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.471 7.988 -0.330 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.685 6.583 -1.024 1.00 0.00 H new ATOM 37 N SER A 228 11.686 8.054 -0.202 1.00 0.00 N ATOM 38 CA SER A 228 10.395 8.487 0.320 1.00 0.00 C ATOM 39 C SER A 228 9.502 7.287 0.625 1.00 0.00 C ATOM 40 O SER A 228 9.301 6.418 -0.223 1.00 0.00 O ATOM 41 CB SER A 228 9.701 9.412 -0.682 1.00 0.00 C ATOM 42 OG SER A 228 8.585 10.056 -0.092 1.00 0.00 O ATOM 0 H SER A 228 11.815 8.222 -1.200 1.00 0.00 H new ATOM 0 HA SER A 228 10.570 9.033 1.247 1.00 0.00 H new ATOM 0 HB2 SER A 228 10.408 10.159 -1.042 1.00 0.00 H new ATOM 0 HB3 SER A 228 9.377 8.836 -1.549 1.00 0.00 H new ATOM 0 HG SER A 228 8.160 10.643 -0.752 1.00 0.00 H new ATOM 48 N SER A 229 8.971 7.248 1.842 1.00 0.00 N ATOM 49 CA SER A 229 8.103 6.154 2.262 1.00 0.00 C ATOM 50 C SER A 229 6.964 5.951 1.266 1.00 0.00 C ATOM 51 O SER A 229 6.051 6.769 1.175 1.00 0.00 O ATOM 52 CB SER A 229 7.533 6.433 3.655 1.00 0.00 C ATOM 53 OG SER A 229 8.569 6.692 4.586 1.00 0.00 O ATOM 0 H SER A 229 9.126 7.961 2.555 1.00 0.00 H new ATOM 0 HA SER A 229 8.700 5.242 2.297 1.00 0.00 H new ATOM 0 HB2 SER A 229 6.857 7.287 3.611 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.945 5.578 3.989 1.00 0.00 H new ATOM 0 HG SER A 229 8.298 7.420 5.183 1.00 0.00 H new ATOM 59 N GLY A 230 7.028 4.852 0.521 1.00 0.00 N ATOM 60 CA GLY A 230 5.998 4.560 -0.459 1.00 0.00 C ATOM 61 C GLY A 230 5.613 3.094 -0.476 1.00 0.00 C ATOM 62 O GLY A 230 6.478 2.217 -0.464 1.00 0.00 O ATOM 0 H GLY A 230 7.774 4.159 0.578 1.00 0.00 H new ATOM 0 HA2 GLY A 230 5.115 5.162 -0.244 1.00 0.00 H new ATOM 0 HA3 GLY A 230 6.349 4.852 -1.449 1.00 0.00 H new ATOM 66 N LEU A 231 4.312 2.826 -0.502 1.00 0.00 N ATOM 67 CA LEU A 231 3.814 1.455 -0.518 1.00 0.00 C ATOM 68 C LEU A 231 2.903 1.221 -1.719 1.00 0.00 C ATOM 69 O LEU A 231 2.169 2.116 -2.138 1.00 0.00 O ATOM 70 CB LEU A 231 3.057 1.151 0.776 1.00 0.00 C ATOM 71 CG LEU A 231 3.919 0.909 2.016 1.00 0.00 C ATOM 72 CD1 LEU A 231 3.058 0.888 3.269 1.00 0.00 C ATOM 73 CD2 LEU A 231 4.697 -0.392 1.880 1.00 0.00 C ATOM 0 H LEU A 231 3.583 3.540 -0.512 1.00 0.00 H new ATOM 0 HA LEU A 231 4.670 0.785 -0.597 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.383 1.982 0.983 1.00 0.00 H new ATOM 0 HB3 LEU A 231 2.436 0.270 0.612 1.00 0.00 H new ATOM 0 HG LEU A 231 4.633 1.728 2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.689 0.715 4.141 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.547 1.845 3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.320 0.089 3.190 1.00 0.00 H new ATOM 0 HD21 LEU A 231 5.305 -0.547 2.771 1.00 0.00 H new ATOM 0 HD22 LEU A 231 4.000 -1.222 1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.344 -0.339 1.005 1.00 0.00 H new ATOM 85 N TYR A 232 2.956 0.012 -2.268 1.00 0.00 N ATOM 86 CA TYR A 232 2.136 -0.340 -3.421 1.00 0.00 C ATOM 87 C TYR A 232 1.086 -1.381 -3.046 1.00 0.00 C ATOM 88 O TYR A 232 1.387 -2.372 -2.381 1.00 0.00 O ATOM 89 CB TYR A 232 3.015 -0.871 -4.555 1.00 0.00 C ATOM 90 CG TYR A 232 2.257 -1.689 -5.576 1.00 0.00 C ATOM 91 CD1 TYR A 232 1.773 -2.953 -5.262 1.00 0.00 C ATOM 92 CD2 TYR A 232 2.024 -1.198 -6.855 1.00 0.00 C ATOM 93 CE1 TYR A 232 1.081 -3.704 -6.192 1.00 0.00 C ATOM 94 CE2 TYR A 232 1.332 -1.942 -7.791 1.00 0.00 C ATOM 95 CZ TYR A 232 0.863 -3.194 -7.454 1.00 0.00 C ATOM 96 OH TYR A 232 0.173 -3.939 -8.383 1.00 0.00 O ATOM 0 H TYR A 232 3.558 -0.740 -1.933 1.00 0.00 H new ATOM 0 HA TYR A 232 1.623 0.561 -3.759 1.00 0.00 H new ATOM 0 HB2 TYR A 232 3.493 -0.030 -5.058 1.00 0.00 H new ATOM 0 HB3 TYR A 232 3.811 -1.482 -4.130 1.00 0.00 H new ATOM 0 HD1 TYR A 232 1.941 -3.355 -4.274 1.00 0.00 H new ATOM 0 HD2 TYR A 232 2.390 -0.218 -7.122 1.00 0.00 H new ATOM 0 HE1 TYR A 232 0.713 -4.685 -5.932 1.00 0.00 H new ATOM 0 HE2 TYR A 232 1.159 -1.545 -8.781 1.00 0.00 H new ATOM 0 HH TYR A 232 0.105 -3.435 -9.221 1.00 0.00 H new ATOM 106 N VAL A 233 -0.149 -1.149 -3.478 1.00 0.00 N ATOM 107 CA VAL A 233 -1.245 -2.066 -3.190 1.00 0.00 C ATOM 108 C VAL A 233 -1.892 -2.570 -4.476 1.00 0.00 C ATOM 109 O VAL A 233 -2.194 -1.791 -5.378 1.00 0.00 O ATOM 110 CB VAL A 233 -2.322 -1.397 -2.315 1.00 0.00 C ATOM 111 CG1 VAL A 233 -2.971 -0.240 -3.059 1.00 0.00 C ATOM 112 CG2 VAL A 233 -3.365 -2.416 -1.883 1.00 0.00 C ATOM 0 H VAL A 233 -0.416 -0.333 -4.029 1.00 0.00 H new ATOM 0 HA VAL A 233 -0.818 -2.909 -2.646 1.00 0.00 H new ATOM 0 HB VAL A 233 -1.843 -0.999 -1.420 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.729 0.220 -2.425 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -2.212 0.500 -3.314 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -3.437 -0.610 -3.972 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.118 -1.926 -1.266 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -3.841 -2.845 -2.764 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -2.884 -3.208 -1.309 1.00 0.00 H new ATOM 122 N GLY A 234 -2.103 -3.881 -4.551 1.00 0.00 N ATOM 123 CA GLY A 234 -2.713 -4.468 -5.730 1.00 0.00 C ATOM 124 C GLY A 234 -3.613 -5.640 -5.394 1.00 0.00 C ATOM 125 O GLY A 234 -3.570 -6.166 -4.282 1.00 0.00 O ATOM 0 H GLY A 234 -1.862 -4.547 -3.817 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.292 -3.707 -6.253 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.931 -4.799 -6.414 1.00 0.00 H new ATOM 129 N SER A 235 -4.432 -6.050 -6.357 1.00 0.00 N ATOM 130 CA SER A 235 -5.351 -7.165 -6.157 1.00 0.00 C ATOM 131 C SER A 235 -6.521 -6.751 -5.270 1.00 0.00 C ATOM 132 O SER A 235 -6.882 -7.457 -4.328 1.00 0.00 O ATOM 133 CB SER A 235 -4.617 -8.352 -5.530 1.00 0.00 C ATOM 134 OG SER A 235 -3.295 -8.457 -6.031 1.00 0.00 O ATOM 0 H SER A 235 -4.478 -5.627 -7.284 1.00 0.00 H new ATOM 0 HA SER A 235 -5.742 -7.461 -7.130 1.00 0.00 H new ATOM 0 HB2 SER A 235 -4.590 -8.236 -4.447 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.162 -9.272 -5.739 1.00 0.00 H new ATOM 0 HG SER A 235 -2.958 -9.365 -5.878 1.00 0.00 H new ATOM 140 N LEU A 236 -7.111 -5.601 -5.579 1.00 0.00 N ATOM 141 CA LEU A 236 -8.241 -5.090 -4.812 1.00 0.00 C ATOM 142 C LEU A 236 -9.528 -5.159 -5.627 1.00 0.00 C ATOM 143 O LEU A 236 -9.521 -5.580 -6.785 1.00 0.00 O ATOM 144 CB LEU A 236 -7.977 -3.648 -4.375 1.00 0.00 C ATOM 145 CG LEU A 236 -6.740 -3.426 -3.504 1.00 0.00 C ATOM 146 CD1 LEU A 236 -6.482 -1.940 -3.313 1.00 0.00 C ATOM 147 CD2 LEU A 236 -6.903 -4.119 -2.159 1.00 0.00 C ATOM 0 H LEU A 236 -6.825 -5.005 -6.356 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.359 -5.715 -3.927 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -7.883 -3.030 -5.268 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -8.850 -3.289 -3.830 1.00 0.00 H new ATOM 0 HG LEU A 236 -5.879 -3.861 -4.011 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -5.598 -1.801 -2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -6.320 -1.471 -4.284 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -7.343 -1.481 -2.828 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -6.013 -3.950 -1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -7.775 -3.715 -1.645 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -7.038 -5.189 -2.315 1.00 0.00 H new ATOM 159 N HIS A 237 -10.633 -4.741 -5.017 1.00 0.00 N ATOM 160 CA HIS A 237 -11.928 -4.753 -5.687 1.00 0.00 C ATOM 161 C HIS A 237 -12.257 -3.377 -6.258 1.00 0.00 C ATOM 162 O HIS A 237 -12.127 -2.362 -5.573 1.00 0.00 O ATOM 163 CB HIS A 237 -13.025 -5.190 -4.716 1.00 0.00 C ATOM 164 CG HIS A 237 -14.242 -5.738 -5.395 1.00 0.00 C ATOM 165 ND1 HIS A 237 -15.142 -4.949 -6.080 1.00 0.00 N ATOM 166 CD2 HIS A 237 -14.706 -7.006 -5.493 1.00 0.00 C ATOM 167 CE1 HIS A 237 -16.107 -5.707 -6.569 1.00 0.00 C ATOM 168 NE2 HIS A 237 -15.866 -6.960 -6.227 1.00 0.00 N ATOM 0 H HIS A 237 -10.657 -4.390 -4.060 1.00 0.00 H new ATOM 0 HA HIS A 237 -11.877 -5.466 -6.510 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -12.623 -5.947 -4.043 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -13.315 -4.338 -4.101 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -14.249 -7.889 -5.072 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -16.950 -5.361 -7.150 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -16.447 -7.763 -6.469 1.00 0.00 H new ATOM 176 N PHE A 238 -12.682 -3.350 -7.517 1.00 0.00 N ATOM 177 CA PHE A 238 -13.027 -2.098 -8.181 1.00 0.00 C ATOM 178 C PHE A 238 -13.826 -1.191 -7.249 1.00 0.00 C ATOM 179 O PHE A 238 -13.404 -0.078 -6.938 1.00 0.00 O ATOM 180 CB PHE A 238 -13.830 -2.376 -9.453 1.00 0.00 C ATOM 181 CG PHE A 238 -14.701 -1.227 -9.875 1.00 0.00 C ATOM 182 CD1 PHE A 238 -14.146 -0.090 -10.439 1.00 0.00 C ATOM 183 CD2 PHE A 238 -16.076 -1.284 -9.707 1.00 0.00 C ATOM 184 CE1 PHE A 238 -14.945 0.969 -10.827 1.00 0.00 C ATOM 185 CE2 PHE A 238 -16.880 -0.228 -10.093 1.00 0.00 C ATOM 186 CZ PHE A 238 -16.314 0.899 -10.655 1.00 0.00 C ATOM 0 H PHE A 238 -12.796 -4.181 -8.098 1.00 0.00 H new ATOM 0 HA PHE A 238 -12.101 -1.589 -8.448 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -13.141 -2.616 -10.263 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -14.454 -3.255 -9.294 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -13.077 -0.030 -10.577 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -16.524 -2.164 -9.269 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -14.500 1.850 -11.264 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -17.950 -0.284 -9.955 1.00 0.00 H new ATOM 0 HZ PHE A 238 -16.940 1.724 -10.960 1.00 0.00 H new ATOM 196 N ASN A 239 -14.982 -1.676 -6.809 1.00 0.00 N ATOM 197 CA ASN A 239 -15.841 -0.909 -5.914 1.00 0.00 C ATOM 198 C ASN A 239 -15.010 -0.063 -4.954 1.00 0.00 C ATOM 199 O ASN A 239 -15.409 1.039 -4.576 1.00 0.00 O ATOM 200 CB ASN A 239 -16.756 -1.847 -5.124 1.00 0.00 C ATOM 201 CG ASN A 239 -17.806 -1.095 -4.329 1.00 0.00 C ATOM 202 OD1 ASN A 239 -17.668 0.101 -4.072 1.00 0.00 O ATOM 203 ND2 ASN A 239 -18.864 -1.796 -3.935 1.00 0.00 N ATOM 0 H ASN A 239 -15.346 -2.596 -7.057 1.00 0.00 H new ATOM 0 HA ASN A 239 -16.453 -0.242 -6.521 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -17.248 -2.535 -5.812 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -16.154 -2.451 -4.445 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -19.603 -1.344 -3.397 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -18.937 -2.786 -4.171 1.00 0.00 H new ATOM 210 N ILE A 240 -13.853 -0.587 -4.564 1.00 0.00 N ATOM 211 CA ILE A 240 -12.965 0.120 -3.649 1.00 0.00 C ATOM 212 C ILE A 240 -12.629 1.511 -4.175 1.00 0.00 C ATOM 213 O ILE A 240 -12.552 1.729 -5.385 1.00 0.00 O ATOM 214 CB ILE A 240 -11.656 -0.659 -3.420 1.00 0.00 C ATOM 215 CG1 ILE A 240 -11.957 -2.047 -2.850 1.00 0.00 C ATOM 216 CG2 ILE A 240 -10.736 0.114 -2.487 1.00 0.00 C ATOM 217 CD1 ILE A 240 -12.420 -2.022 -1.410 1.00 0.00 C ATOM 0 H ILE A 240 -13.509 -1.498 -4.867 1.00 0.00 H new ATOM 0 HA ILE A 240 -13.495 0.210 -2.701 1.00 0.00 H new ATOM 0 HB ILE A 240 -11.150 -0.781 -4.378 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -12.723 -2.523 -3.461 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -11.061 -2.663 -2.924 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -9.815 -0.449 -2.335 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -10.500 1.082 -2.928 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -11.232 0.264 -1.528 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -12.615 -3.040 -1.073 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -11.646 -1.575 -0.787 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -13.334 -1.433 -1.332 1.00 0.00 H new ATOM 229 N THR A 241 -12.427 2.452 -3.258 1.00 0.00 N ATOM 230 CA THR A 241 -12.099 3.823 -3.628 1.00 0.00 C ATOM 231 C THR A 241 -10.956 4.364 -2.776 1.00 0.00 C ATOM 232 O THR A 241 -10.484 3.694 -1.858 1.00 0.00 O ATOM 233 CB THR A 241 -13.318 4.753 -3.481 1.00 0.00 C ATOM 234 OG1 THR A 241 -12.983 6.074 -3.920 1.00 0.00 O ATOM 235 CG2 THR A 241 -13.792 4.798 -2.036 1.00 0.00 C ATOM 0 H THR A 241 -12.485 2.289 -2.253 1.00 0.00 H new ATOM 0 HA THR A 241 -11.792 3.802 -4.674 1.00 0.00 H new ATOM 0 HB THR A 241 -14.124 4.359 -4.100 1.00 0.00 H new ATOM 0 HG1 THR A 241 -13.764 6.658 -3.825 1.00 0.00 H new ATOM 0 HG21 THR A 241 -14.654 5.461 -1.956 1.00 0.00 H new ATOM 0 HG22 THR A 241 -14.074 3.796 -1.714 1.00 0.00 H new ATOM 0 HG23 THR A 241 -12.988 5.170 -1.401 1.00 0.00 H new ATOM 243 N GLU A 242 -10.516 5.579 -3.087 1.00 0.00 N ATOM 244 CA GLU A 242 -9.428 6.209 -2.348 1.00 0.00 C ATOM 245 C GLU A 242 -9.768 6.316 -0.864 1.00 0.00 C ATOM 246 O GLU A 242 -8.887 6.236 -0.008 1.00 0.00 O ATOM 247 CB GLU A 242 -9.134 7.599 -2.916 1.00 0.00 C ATOM 248 CG GLU A 242 -8.299 7.573 -4.186 1.00 0.00 C ATOM 249 CD GLU A 242 -8.596 8.744 -5.103 1.00 0.00 C ATOM 250 OE1 GLU A 242 -9.778 9.135 -5.201 1.00 0.00 O ATOM 251 OE2 GLU A 242 -7.648 9.269 -5.722 1.00 0.00 O ATOM 0 H GLU A 242 -10.896 6.146 -3.845 1.00 0.00 H new ATOM 0 HA GLU A 242 -8.541 5.585 -2.456 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -10.077 8.105 -3.121 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -8.614 8.188 -2.161 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -7.242 7.582 -3.922 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -8.486 6.641 -4.720 1.00 0.00 H new ATOM 258 N ASP A 243 -11.050 6.497 -0.568 1.00 0.00 N ATOM 259 CA ASP A 243 -11.507 6.614 0.811 1.00 0.00 C ATOM 260 C ASP A 243 -11.174 5.354 1.603 1.00 0.00 C ATOM 261 O ASP A 243 -10.886 5.418 2.798 1.00 0.00 O ATOM 262 CB ASP A 243 -13.014 6.873 0.851 1.00 0.00 C ATOM 263 CG ASP A 243 -13.611 6.610 2.220 1.00 0.00 C ATOM 264 OD1 ASP A 243 -13.038 7.093 3.220 1.00 0.00 O ATOM 265 OD2 ASP A 243 -14.650 5.922 2.292 1.00 0.00 O ATOM 0 H ASP A 243 -11.791 6.566 -1.265 1.00 0.00 H new ATOM 0 HA ASP A 243 -10.989 7.457 1.269 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -13.210 7.906 0.565 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -13.508 6.239 0.115 1.00 0.00 H new ATOM 270 N MET A 244 -11.216 4.209 0.929 1.00 0.00 N ATOM 271 CA MET A 244 -10.918 2.934 1.571 1.00 0.00 C ATOM 272 C MET A 244 -9.427 2.810 1.868 1.00 0.00 C ATOM 273 O MET A 244 -9.032 2.274 2.904 1.00 0.00 O ATOM 274 CB MET A 244 -11.371 1.774 0.683 1.00 0.00 C ATOM 275 CG MET A 244 -12.817 1.887 0.226 1.00 0.00 C ATOM 276 SD MET A 244 -13.990 1.418 1.513 1.00 0.00 S ATOM 277 CE MET A 244 -15.269 0.633 0.535 1.00 0.00 C ATOM 0 H MET A 244 -11.453 4.138 -0.060 1.00 0.00 H new ATOM 0 HA MET A 244 -11.463 2.894 2.514 1.00 0.00 H new ATOM 0 HB2 MET A 244 -10.724 1.724 -0.193 1.00 0.00 H new ATOM 0 HB3 MET A 244 -11.243 0.839 1.228 1.00 0.00 H new ATOM 0 HG2 MET A 244 -13.016 2.912 -0.086 1.00 0.00 H new ATOM 0 HG3 MET A 244 -12.969 1.253 -0.647 1.00 0.00 H new ATOM 0 HE1 MET A 244 -16.068 0.288 1.191 1.00 0.00 H new ATOM 0 HE2 MET A 244 -15.671 1.350 -0.181 1.00 0.00 H new ATOM 0 HE3 MET A 244 -14.847 -0.217 -0.001 1.00 0.00 H new ATOM 287 N LEU A 245 -8.603 3.308 0.952 1.00 0.00 N ATOM 288 CA LEU A 245 -7.154 3.253 1.116 1.00 0.00 C ATOM 289 C LEU A 245 -6.696 4.183 2.234 1.00 0.00 C ATOM 290 O LEU A 245 -5.848 3.820 3.049 1.00 0.00 O ATOM 291 CB LEU A 245 -6.458 3.630 -0.193 1.00 0.00 C ATOM 292 CG LEU A 245 -6.412 2.541 -1.267 1.00 0.00 C ATOM 293 CD1 LEU A 245 -5.943 3.119 -2.593 1.00 0.00 C ATOM 294 CD2 LEU A 245 -5.506 1.399 -0.830 1.00 0.00 C ATOM 0 H LEU A 245 -8.913 3.754 0.089 1.00 0.00 H new ATOM 0 HA LEU A 245 -6.883 2.232 1.384 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -6.961 4.503 -0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -5.435 3.930 0.036 1.00 0.00 H new ATOM 0 HG LEU A 245 -7.419 2.147 -1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -5.916 2.330 -3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -6.631 3.902 -2.912 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -4.945 3.540 -2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -5.485 0.634 -1.606 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -4.497 1.777 -0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -5.886 0.967 0.096 1.00 0.00 H new ATOM 306 N ARG A 246 -7.265 5.384 2.268 1.00 0.00 N ATOM 307 CA ARG A 246 -6.917 6.366 3.288 1.00 0.00 C ATOM 308 C ARG A 246 -7.384 5.908 4.666 1.00 0.00 C ATOM 309 O ARG A 246 -6.685 6.091 5.662 1.00 0.00 O ATOM 310 CB ARG A 246 -7.537 7.723 2.952 1.00 0.00 C ATOM 311 CG ARG A 246 -8.918 7.927 3.553 1.00 0.00 C ATOM 312 CD ARG A 246 -9.591 9.171 2.995 1.00 0.00 C ATOM 313 NE ARG A 246 -10.776 9.544 3.764 1.00 0.00 N ATOM 314 CZ ARG A 246 -10.728 10.014 5.005 1.00 0.00 C ATOM 315 NH1 ARG A 246 -9.561 10.167 5.615 1.00 0.00 N ATOM 316 NH2 ARG A 246 -11.850 10.331 5.639 1.00 0.00 N ATOM 0 H ARG A 246 -7.969 5.700 1.601 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.832 6.465 3.306 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.875 8.513 3.307 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -7.603 7.825 1.869 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -9.538 7.054 3.348 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -8.835 8.012 4.637 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -8.882 9.999 2.997 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -9.873 8.996 1.957 1.00 0.00 H new ATOM 0 HE ARG A 246 -11.690 9.438 3.324 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -8.697 9.923 5.131 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -9.527 10.528 6.568 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -12.750 10.214 5.173 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -11.813 10.692 6.592 1.00 0.00 H new ATOM 330 N GLY A 247 -8.571 5.311 4.715 1.00 0.00 N ATOM 331 CA GLY A 247 -9.111 4.837 5.976 1.00 0.00 C ATOM 332 C GLY A 247 -8.321 3.675 6.545 1.00 0.00 C ATOM 333 O GLY A 247 -8.164 3.559 7.761 1.00 0.00 O ATOM 0 H GLY A 247 -9.168 5.147 3.904 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -9.117 5.656 6.696 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -10.147 4.532 5.832 1.00 0.00 H new ATOM 337 N ILE A 248 -7.823 2.813 5.665 1.00 0.00 N ATOM 338 CA ILE A 248 -7.046 1.654 6.088 1.00 0.00 C ATOM 339 C ILE A 248 -5.612 2.048 6.426 1.00 0.00 C ATOM 340 O ILE A 248 -5.066 1.627 7.446 1.00 0.00 O ATOM 341 CB ILE A 248 -7.024 0.564 5.000 1.00 0.00 C ATOM 342 CG1 ILE A 248 -8.441 0.054 4.730 1.00 0.00 C ATOM 343 CG2 ILE A 248 -6.113 -0.581 5.416 1.00 0.00 C ATOM 344 CD1 ILE A 248 -8.573 -0.705 3.428 1.00 0.00 C ATOM 0 H ILE A 248 -7.943 2.895 4.655 1.00 0.00 H new ATOM 0 HA ILE A 248 -7.531 1.256 6.979 1.00 0.00 H new ATOM 0 HB ILE A 248 -6.633 0.997 4.080 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -8.748 -0.594 5.551 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.127 0.901 4.719 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -6.108 -1.343 4.637 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -5.100 -0.205 5.563 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -6.477 -1.016 6.347 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.604 -1.036 3.303 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.298 -0.054 2.598 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -7.913 -1.572 3.444 1.00 0.00 H new ATOM 356 N PHE A 249 -5.008 2.859 5.564 1.00 0.00 N ATOM 357 CA PHE A 249 -3.637 3.311 5.771 1.00 0.00 C ATOM 358 C PHE A 249 -3.591 4.471 6.761 1.00 0.00 C ATOM 359 O PHE A 249 -2.516 4.937 7.137 1.00 0.00 O ATOM 360 CB PHE A 249 -3.011 3.735 4.441 1.00 0.00 C ATOM 361 CG PHE A 249 -2.761 2.589 3.504 1.00 0.00 C ATOM 362 CD1 PHE A 249 -3.791 1.735 3.142 1.00 0.00 C ATOM 363 CD2 PHE A 249 -1.497 2.365 2.983 1.00 0.00 C ATOM 364 CE1 PHE A 249 -3.564 0.679 2.280 1.00 0.00 C ATOM 365 CE2 PHE A 249 -1.263 1.310 2.121 1.00 0.00 C ATOM 366 CZ PHE A 249 -2.299 0.467 1.768 1.00 0.00 C ATOM 0 H PHE A 249 -5.446 3.217 4.715 1.00 0.00 H new ATOM 0 HA PHE A 249 -3.065 2.480 6.185 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -3.667 4.456 3.953 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -2.068 4.245 4.639 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -4.783 1.897 3.538 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -0.684 3.023 3.254 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -4.375 0.020 2.007 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -0.272 1.145 1.724 1.00 0.00 H new ATOM 0 HZ PHE A 249 -2.120 -0.357 1.093 1.00 0.00 H new ATOM 376 N GLU A 250 -4.766 4.933 7.178 1.00 0.00 N ATOM 377 CA GLU A 250 -4.860 6.040 8.122 1.00 0.00 C ATOM 378 C GLU A 250 -4.385 5.614 9.509 1.00 0.00 C ATOM 379 O GLU A 250 -3.459 6.189 10.080 1.00 0.00 O ATOM 380 CB GLU A 250 -6.299 6.554 8.199 1.00 0.00 C ATOM 381 CG GLU A 250 -6.676 7.105 9.564 1.00 0.00 C ATOM 382 CD GLU A 250 -7.788 8.133 9.491 1.00 0.00 C ATOM 383 OE1 GLU A 250 -7.562 9.210 8.900 1.00 0.00 O ATOM 384 OE2 GLU A 250 -8.884 7.861 10.024 1.00 0.00 O ATOM 0 H GLU A 250 -5.665 4.558 6.877 1.00 0.00 H new ATOM 0 HA GLU A 250 -4.214 6.843 7.766 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -6.438 7.334 7.451 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -6.980 5.742 7.943 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -6.987 6.284 10.210 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -5.798 7.557 10.024 1.00 0.00 H new ATOM 391 N PRO A 251 -5.036 4.581 10.064 1.00 0.00 N ATOM 392 CA PRO A 251 -4.699 4.054 11.390 1.00 0.00 C ATOM 393 C PRO A 251 -3.352 3.340 11.405 1.00 0.00 C ATOM 394 O PRO A 251 -2.939 2.792 12.427 1.00 0.00 O ATOM 395 CB PRO A 251 -5.832 3.064 11.677 1.00 0.00 C ATOM 396 CG PRO A 251 -6.321 2.649 10.332 1.00 0.00 C ATOM 397 CD PRO A 251 -6.151 3.847 9.441 1.00 0.00 C ATOM 0 HA PRO A 251 -4.609 4.847 12.132 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.475 2.208 12.250 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -6.626 3.529 12.261 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.752 1.799 9.955 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -7.365 2.340 10.375 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -5.918 3.556 8.417 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.058 4.451 9.402 1.00 0.00 H new ATOM 405 N PHE A 252 -2.670 3.349 10.264 1.00 0.00 N ATOM 406 CA PHE A 252 -1.369 2.701 10.146 1.00 0.00 C ATOM 407 C PHE A 252 -0.245 3.734 10.154 1.00 0.00 C ATOM 408 O PHE A 252 0.887 3.432 10.530 1.00 0.00 O ATOM 409 CB PHE A 252 -1.304 1.870 8.863 1.00 0.00 C ATOM 410 CG PHE A 252 -1.974 0.531 8.983 1.00 0.00 C ATOM 411 CD1 PHE A 252 -1.722 -0.291 10.070 1.00 0.00 C ATOM 412 CD2 PHE A 252 -2.856 0.093 8.007 1.00 0.00 C ATOM 413 CE1 PHE A 252 -2.337 -1.523 10.183 1.00 0.00 C ATOM 414 CE2 PHE A 252 -3.474 -1.138 8.115 1.00 0.00 C ATOM 415 CZ PHE A 252 -3.213 -1.948 9.203 1.00 0.00 C ATOM 0 H PHE A 252 -2.997 3.798 9.408 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.240 2.042 11.004 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -1.771 2.430 8.053 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.260 1.722 8.588 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -1.037 0.035 10.838 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -3.062 0.721 7.153 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.133 -2.153 11.036 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.161 -1.467 7.349 1.00 0.00 H new ATOM 0 HZ PHE A 252 -3.693 -2.912 9.287 1.00 0.00 H new ATOM 425 N GLY A 253 -0.567 4.954 9.734 1.00 0.00 N ATOM 426 CA GLY A 253 0.425 6.012 9.700 1.00 0.00 C ATOM 427 C GLY A 253 -0.077 7.254 8.991 1.00 0.00 C ATOM 428 O GLY A 253 -1.099 7.217 8.305 1.00 0.00 O ATOM 0 H GLY A 253 -1.497 5.228 9.417 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.712 6.270 10.719 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.322 5.649 9.199 1.00 0.00 H new ATOM 432 N LYS A 254 0.642 8.359 9.157 1.00 0.00 N ATOM 433 CA LYS A 254 0.265 9.620 8.528 1.00 0.00 C ATOM 434 C LYS A 254 0.410 9.537 7.012 1.00 0.00 C ATOM 435 O LYS A 254 1.523 9.486 6.488 1.00 0.00 O ATOM 436 CB LYS A 254 1.125 10.762 9.072 1.00 0.00 C ATOM 437 CG LYS A 254 0.483 12.131 8.925 1.00 0.00 C ATOM 438 CD LYS A 254 0.970 13.093 9.996 1.00 0.00 C ATOM 439 CE LYS A 254 0.345 12.785 11.348 1.00 0.00 C ATOM 440 NZ LYS A 254 0.445 13.941 12.281 1.00 0.00 N ATOM 0 H LYS A 254 1.490 8.407 9.722 1.00 0.00 H new ATOM 0 HA LYS A 254 -0.781 9.817 8.765 1.00 0.00 H new ATOM 0 HB2 LYS A 254 1.333 10.579 10.126 1.00 0.00 H new ATOM 0 HB3 LYS A 254 2.084 10.762 8.554 1.00 0.00 H new ATOM 0 HG2 LYS A 254 0.711 12.537 7.939 1.00 0.00 H new ATOM 0 HG3 LYS A 254 -0.601 12.034 8.987 1.00 0.00 H new ATOM 0 HD2 LYS A 254 2.056 13.033 10.074 1.00 0.00 H new ATOM 0 HD3 LYS A 254 0.727 14.115 9.706 1.00 0.00 H new ATOM 0 HE2 LYS A 254 -0.703 12.518 11.211 1.00 0.00 H new ATOM 0 HE3 LYS A 254 0.840 11.919 11.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 0.008 13.691 13.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 1.446 14.180 12.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 -0.049 14.760 11.873 1.00 0.00 H new ATOM 454 N ILE A 255 -0.720 9.524 6.314 1.00 0.00 N ATOM 455 CA ILE A 255 -0.717 9.450 4.858 1.00 0.00 C ATOM 456 C ILE A 255 -0.467 10.821 4.238 1.00 0.00 C ATOM 457 O ILE A 255 -1.195 11.777 4.506 1.00 0.00 O ATOM 458 CB ILE A 255 -2.048 8.891 4.320 1.00 0.00 C ATOM 459 CG1 ILE A 255 -2.422 7.605 5.060 1.00 0.00 C ATOM 460 CG2 ILE A 255 -1.949 8.637 2.823 1.00 0.00 C ATOM 461 CD1 ILE A 255 -3.844 7.155 4.807 1.00 0.00 C ATOM 0 H ILE A 255 -1.649 9.564 6.733 1.00 0.00 H new ATOM 0 HA ILE A 255 0.091 8.774 4.578 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.832 9.629 4.493 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.739 6.811 4.759 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.282 7.757 6.130 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -2.897 8.242 2.457 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.723 9.572 2.310 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.156 7.915 2.628 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -4.040 6.238 5.363 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.535 7.932 5.134 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.983 6.970 3.742 1.00 0.00 H new ATOM 473 N ASP A 256 0.565 10.908 3.407 1.00 0.00 N ATOM 474 CA ASP A 256 0.910 12.162 2.746 1.00 0.00 C ATOM 475 C ASP A 256 0.000 12.412 1.548 1.00 0.00 C ATOM 476 O ASP A 256 -0.489 13.524 1.349 1.00 0.00 O ATOM 477 CB ASP A 256 2.372 12.140 2.296 1.00 0.00 C ATOM 478 CG ASP A 256 3.316 12.636 3.373 1.00 0.00 C ATOM 479 OD1 ASP A 256 3.203 13.817 3.764 1.00 0.00 O ATOM 480 OD2 ASP A 256 4.168 11.844 3.826 1.00 0.00 O ATOM 0 H ASP A 256 1.177 10.126 3.175 1.00 0.00 H new ATOM 0 HA ASP A 256 0.770 12.972 3.461 1.00 0.00 H new ATOM 0 HB2 ASP A 256 2.648 11.123 2.015 1.00 0.00 H new ATOM 0 HB3 ASP A 256 2.484 12.758 1.405 1.00 0.00 H new ATOM 485 N ASN A 257 -0.221 11.372 0.751 1.00 0.00 N ATOM 486 CA ASN A 257 -1.071 11.480 -0.429 1.00 0.00 C ATOM 487 C ASN A 257 -1.389 10.100 -0.998 1.00 0.00 C ATOM 488 O ASN A 257 -0.602 9.164 -0.860 1.00 0.00 O ATOM 489 CB ASN A 257 -0.391 12.340 -1.496 1.00 0.00 C ATOM 490 CG ASN A 257 -1.382 12.928 -2.482 1.00 0.00 C ATOM 491 OD1 ASN A 257 -2.423 13.457 -2.093 1.00 0.00 O ATOM 492 ND2 ASN A 257 -1.061 12.838 -3.768 1.00 0.00 N ATOM 0 H ASN A 257 0.177 10.445 0.901 1.00 0.00 H new ATOM 0 HA ASN A 257 -2.006 11.955 -0.131 1.00 0.00 H new ATOM 0 HB2 ASN A 257 0.159 13.147 -1.012 1.00 0.00 H new ATOM 0 HB3 ASN A 257 0.339 11.736 -2.035 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -1.688 13.216 -4.478 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -0.187 12.391 -4.045 1.00 0.00 H new ATOM 499 N ILE A 258 -2.548 9.983 -1.639 1.00 0.00 N ATOM 500 CA ILE A 258 -2.969 8.720 -2.230 1.00 0.00 C ATOM 501 C ILE A 258 -3.370 8.902 -3.690 1.00 0.00 C ATOM 502 O ILE A 258 -4.099 9.833 -4.033 1.00 0.00 O ATOM 503 CB ILE A 258 -4.151 8.103 -1.459 1.00 0.00 C ATOM 504 CG1 ILE A 258 -3.776 7.896 0.010 1.00 0.00 C ATOM 505 CG2 ILE A 258 -4.569 6.786 -2.095 1.00 0.00 C ATOM 506 CD1 ILE A 258 -4.972 7.803 0.932 1.00 0.00 C ATOM 0 H ILE A 258 -3.211 10.748 -1.762 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.115 8.045 -2.171 1.00 0.00 H new ATOM 0 HB ILE A 258 -4.996 8.790 -1.506 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -3.186 6.984 0.101 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -3.141 8.720 0.334 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.405 6.363 -1.539 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -4.871 6.960 -3.128 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -3.730 6.090 -2.075 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -4.631 7.657 1.957 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -5.551 8.724 0.871 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -5.597 6.961 0.634 1.00 0.00 H new ATOM 518 N VAL A 259 -2.889 8.007 -4.547 1.00 0.00 N ATOM 519 CA VAL A 259 -3.199 8.067 -5.970 1.00 0.00 C ATOM 520 C VAL A 259 -3.576 6.692 -6.509 1.00 0.00 C ATOM 521 O VAL A 259 -2.914 5.695 -6.217 1.00 0.00 O ATOM 522 CB VAL A 259 -2.010 8.615 -6.781 1.00 0.00 C ATOM 523 CG1 VAL A 259 -1.983 10.135 -6.729 1.00 0.00 C ATOM 524 CG2 VAL A 259 -0.702 8.033 -6.267 1.00 0.00 C ATOM 0 H VAL A 259 -2.283 7.231 -4.280 1.00 0.00 H new ATOM 0 HA VAL A 259 -4.047 8.743 -6.080 1.00 0.00 H new ATOM 0 HB VAL A 259 -2.132 8.313 -7.821 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -1.136 10.504 -7.308 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.908 10.530 -7.148 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.885 10.462 -5.694 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.128 8.431 -6.851 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -0.570 8.303 -5.219 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -0.725 6.947 -6.362 1.00 0.00 H new ATOM 534 N LEU A 260 -4.645 6.644 -7.297 1.00 0.00 N ATOM 535 CA LEU A 260 -5.111 5.390 -7.878 1.00 0.00 C ATOM 536 C LEU A 260 -4.602 5.229 -9.307 1.00 0.00 C ATOM 537 O LEU A 260 -4.659 6.164 -10.105 1.00 0.00 O ATOM 538 CB LEU A 260 -6.640 5.335 -7.861 1.00 0.00 C ATOM 539 CG LEU A 260 -7.282 4.950 -6.527 1.00 0.00 C ATOM 540 CD1 LEU A 260 -8.793 5.115 -6.595 1.00 0.00 C ATOM 541 CD2 LEU A 260 -6.916 3.522 -6.151 1.00 0.00 C ATOM 0 H LEU A 260 -5.205 7.459 -7.548 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.716 4.571 -7.277 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.022 6.312 -8.157 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.967 4.622 -8.618 1.00 0.00 H new ATOM 0 HG LEU A 260 -6.898 5.617 -5.755 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.233 4.837 -5.637 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.036 6.154 -6.818 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.194 4.473 -7.379 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.382 3.266 -5.199 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.271 2.840 -6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.833 3.436 -6.060 1.00 0.00 H new ATOM 553 N MET A 261 -4.106 4.037 -9.622 1.00 0.00 N ATOM 554 CA MET A 261 -3.590 3.753 -10.956 1.00 0.00 C ATOM 555 C MET A 261 -4.635 3.032 -11.801 1.00 0.00 C ATOM 556 O MET A 261 -5.212 2.032 -11.374 1.00 0.00 O ATOM 557 CB MET A 261 -2.318 2.907 -10.865 1.00 0.00 C ATOM 558 CG MET A 261 -1.316 3.424 -9.846 1.00 0.00 C ATOM 559 SD MET A 261 -1.107 5.213 -9.923 1.00 0.00 S ATOM 560 CE MET A 261 0.219 5.347 -11.121 1.00 0.00 C ATOM 0 H MET A 261 -4.050 3.253 -8.972 1.00 0.00 H new ATOM 0 HA MET A 261 -3.352 4.702 -11.436 1.00 0.00 H new ATOM 0 HB2 MET A 261 -2.590 1.883 -10.608 1.00 0.00 H new ATOM 0 HB3 MET A 261 -1.843 2.874 -11.845 1.00 0.00 H new ATOM 0 HG2 MET A 261 -1.644 3.143 -8.845 1.00 0.00 H new ATOM 0 HG3 MET A 261 -0.353 2.942 -10.013 1.00 0.00 H new ATOM 0 HE1 MET A 261 0.464 6.398 -11.277 1.00 0.00 H new ATOM 0 HE2 MET A 261 1.099 4.821 -10.750 1.00 0.00 H new ATOM 0 HE3 MET A 261 -0.098 4.904 -12.065 1.00 0.00 H new ATOM 570 N LYS A 262 -4.874 3.546 -13.003 1.00 0.00 N ATOM 571 CA LYS A 262 -5.849 2.951 -13.909 1.00 0.00 C ATOM 572 C LYS A 262 -5.242 2.728 -15.291 1.00 0.00 C ATOM 573 O LYS A 262 -4.404 3.507 -15.744 1.00 0.00 O ATOM 574 CB LYS A 262 -7.085 3.847 -14.022 1.00 0.00 C ATOM 575 CG LYS A 262 -7.832 4.020 -12.712 1.00 0.00 C ATOM 576 CD LYS A 262 -7.255 5.158 -11.887 1.00 0.00 C ATOM 577 CE LYS A 262 -8.320 5.815 -11.021 1.00 0.00 C ATOM 578 NZ LYS A 262 -9.158 4.809 -10.313 1.00 0.00 N ATOM 0 H LYS A 262 -4.406 4.373 -13.372 1.00 0.00 H new ATOM 0 HA LYS A 262 -6.145 1.985 -13.501 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -6.781 4.827 -14.389 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -7.763 3.425 -14.764 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -8.885 4.215 -12.916 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -7.784 3.094 -12.140 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -6.453 4.779 -11.254 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -6.814 5.902 -12.550 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -7.842 6.468 -10.291 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -8.956 6.444 -11.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -9.640 5.262 -9.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -9.867 4.424 -10.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -8.554 4.038 -9.964 1.00 0.00 H new ATOM 592 N ASP A 263 -5.672 1.661 -15.956 1.00 0.00 N ATOM 593 CA ASP A 263 -5.173 1.337 -17.287 1.00 0.00 C ATOM 594 C ASP A 263 -5.498 2.453 -18.276 1.00 0.00 C ATOM 595 O ASP A 263 -6.050 3.487 -17.900 1.00 0.00 O ATOM 596 CB ASP A 263 -5.774 0.017 -17.773 1.00 0.00 C ATOM 597 CG ASP A 263 -4.861 -0.714 -18.738 1.00 0.00 C ATOM 598 OD1 ASP A 263 -3.646 -0.428 -18.737 1.00 0.00 O ATOM 599 OD2 ASP A 263 -5.363 -1.571 -19.496 1.00 0.00 O ATOM 0 H ASP A 263 -6.365 1.006 -15.595 1.00 0.00 H new ATOM 0 HA ASP A 263 -4.090 1.234 -17.227 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -5.979 -0.623 -16.915 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -6.730 0.213 -18.259 1.00 0.00 H new ATOM 604 N SER A 264 -5.150 2.236 -19.540 1.00 0.00 N ATOM 605 CA SER A 264 -5.400 3.225 -20.582 1.00 0.00 C ATOM 606 C SER A 264 -6.336 2.665 -21.649 1.00 0.00 C ATOM 607 O SER A 264 -7.305 3.315 -22.042 1.00 0.00 O ATOM 608 CB SER A 264 -4.082 3.665 -21.223 1.00 0.00 C ATOM 609 OG SER A 264 -3.276 4.372 -20.297 1.00 0.00 O ATOM 0 H SER A 264 -4.694 1.384 -19.867 1.00 0.00 H new ATOM 0 HA SER A 264 -5.878 4.089 -20.122 1.00 0.00 H new ATOM 0 HB2 SER A 264 -3.542 2.791 -21.587 1.00 0.00 H new ATOM 0 HB3 SER A 264 -4.287 4.296 -22.088 1.00 0.00 H new ATOM 0 HG SER A 264 -2.439 4.641 -20.730 1.00 0.00 H new ATOM 615 N ASP A 265 -6.039 1.456 -22.112 1.00 0.00 N ATOM 616 CA ASP A 265 -6.853 0.807 -23.133 1.00 0.00 C ATOM 617 C ASP A 265 -8.299 0.669 -22.667 1.00 0.00 C ATOM 618 O ASP A 265 -9.234 0.829 -23.452 1.00 0.00 O ATOM 619 CB ASP A 265 -6.280 -0.569 -23.474 1.00 0.00 C ATOM 620 CG ASP A 265 -6.659 -1.025 -24.869 1.00 0.00 C ATOM 621 OD1 ASP A 265 -7.857 -0.944 -25.215 1.00 0.00 O ATOM 622 OD2 ASP A 265 -5.759 -1.461 -25.616 1.00 0.00 O ATOM 0 H ASP A 265 -5.240 0.905 -21.796 1.00 0.00 H new ATOM 0 HA ASP A 265 -6.836 1.430 -24.027 1.00 0.00 H new ATOM 0 HB2 ASP A 265 -5.194 -0.538 -23.388 1.00 0.00 H new ATOM 0 HB3 ASP A 265 -6.637 -1.298 -22.747 1.00 0.00 H new ATOM 627 N THR A 266 -8.476 0.369 -21.384 1.00 0.00 N ATOM 628 CA THR A 266 -9.808 0.206 -20.814 1.00 0.00 C ATOM 629 C THR A 266 -10.169 1.384 -19.917 1.00 0.00 C ATOM 630 O THR A 266 -11.203 2.025 -20.104 1.00 0.00 O ATOM 631 CB THR A 266 -9.915 -1.097 -19.999 1.00 0.00 C ATOM 632 OG1 THR A 266 -9.347 -0.909 -18.698 1.00 0.00 O ATOM 633 CG2 THR A 266 -9.203 -2.239 -20.709 1.00 0.00 C ATOM 0 H THR A 266 -7.714 0.234 -20.720 1.00 0.00 H new ATOM 0 HA THR A 266 -10.506 0.161 -21.650 1.00 0.00 H new ATOM 0 HB THR A 266 -10.970 -1.353 -19.901 1.00 0.00 H new ATOM 0 HG1 THR A 266 -9.420 -1.741 -18.186 1.00 0.00 H new ATOM 0 HG21 THR A 266 -9.292 -3.149 -20.115 1.00 0.00 H new ATOM 0 HG22 THR A 266 -9.657 -2.399 -21.687 1.00 0.00 H new ATOM 0 HG23 THR A 266 -8.149 -1.989 -20.834 1.00 0.00 H new ATOM 641 N GLY A 267 -9.310 1.665 -18.941 1.00 0.00 N ATOM 642 CA GLY A 267 -9.557 2.767 -18.030 1.00 0.00 C ATOM 643 C GLY A 267 -10.282 2.328 -16.772 1.00 0.00 C ATOM 644 O GLY A 267 -10.823 3.155 -16.039 1.00 0.00 O ATOM 0 H GLY A 267 -8.448 1.149 -18.765 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -8.608 3.228 -17.757 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -10.147 3.530 -18.538 1.00 0.00 H new ATOM 648 N ARG A 268 -10.294 1.023 -16.523 1.00 0.00 N ATOM 649 CA ARG A 268 -10.960 0.475 -15.348 1.00 0.00 C ATOM 650 C ARG A 268 -9.940 0.037 -14.300 1.00 0.00 C ATOM 651 O ARG A 268 -9.128 -0.856 -14.545 1.00 0.00 O ATOM 652 CB ARG A 268 -11.844 -0.709 -15.741 1.00 0.00 C ATOM 653 CG ARG A 268 -13.165 -0.300 -16.372 1.00 0.00 C ATOM 654 CD ARG A 268 -14.137 -1.468 -16.438 1.00 0.00 C ATOM 655 NE ARG A 268 -15.336 -1.139 -17.203 1.00 0.00 N ATOM 656 CZ ARG A 268 -16.392 -0.522 -16.685 1.00 0.00 C ATOM 657 NH1 ARG A 268 -16.397 -0.167 -15.408 1.00 0.00 N ATOM 658 NH2 ARG A 268 -17.447 -0.257 -17.446 1.00 0.00 N ATOM 0 H ARG A 268 -9.850 0.325 -17.120 1.00 0.00 H new ATOM 0 HA ARG A 268 -11.585 1.258 -14.918 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -11.298 -1.343 -16.440 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -12.045 -1.311 -14.855 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -13.609 0.512 -15.796 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -12.986 0.083 -17.377 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -13.642 -2.327 -16.892 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -14.421 -1.761 -15.427 1.00 0.00 H new ATOM 0 HE ARG A 268 -15.364 -1.397 -18.189 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -15.588 -0.367 -14.820 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -17.210 0.307 -15.014 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -17.447 -0.527 -18.430 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -18.257 0.217 -17.047 1.00 0.00 H new ATOM 672 N SER A 269 -9.988 0.671 -13.133 1.00 0.00 N ATOM 673 CA SER A 269 -9.067 0.349 -12.050 1.00 0.00 C ATOM 674 C SER A 269 -8.915 -1.161 -11.896 1.00 0.00 C ATOM 675 O SER A 269 -9.903 -1.890 -11.802 1.00 0.00 O ATOM 676 CB SER A 269 -9.557 0.961 -10.736 1.00 0.00 C ATOM 677 OG SER A 269 -8.515 1.010 -9.776 1.00 0.00 O ATOM 0 H SER A 269 -10.655 1.411 -12.913 1.00 0.00 H new ATOM 0 HA SER A 269 -8.093 0.771 -12.298 1.00 0.00 H new ATOM 0 HB2 SER A 269 -9.935 1.967 -10.918 1.00 0.00 H new ATOM 0 HB3 SER A 269 -10.388 0.374 -10.345 1.00 0.00 H new ATOM 0 HG SER A 269 -8.853 1.407 -8.946 1.00 0.00 H new ATOM 683 N LYS A 270 -7.670 -1.625 -11.871 1.00 0.00 N ATOM 684 CA LYS A 270 -7.386 -3.048 -11.727 1.00 0.00 C ATOM 685 C LYS A 270 -7.329 -3.445 -10.255 1.00 0.00 C ATOM 686 O LYS A 270 -6.944 -4.564 -9.919 1.00 0.00 O ATOM 687 CB LYS A 270 -6.063 -3.397 -12.412 1.00 0.00 C ATOM 688 CG LYS A 270 -6.049 -3.089 -13.899 1.00 0.00 C ATOM 689 CD LYS A 270 -5.020 -3.932 -14.634 1.00 0.00 C ATOM 690 CE LYS A 270 -4.663 -3.326 -15.982 1.00 0.00 C ATOM 691 NZ LYS A 270 -5.700 -3.611 -17.011 1.00 0.00 N ATOM 0 H LYS A 270 -6.841 -1.036 -11.949 1.00 0.00 H new ATOM 0 HA LYS A 270 -8.193 -3.604 -12.204 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -5.256 -2.847 -11.928 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -5.857 -4.458 -12.267 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -7.038 -3.273 -14.319 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -5.830 -2.032 -14.050 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -4.121 -4.023 -14.025 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -5.410 -4.940 -14.779 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -4.544 -2.248 -15.875 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -3.703 -3.721 -16.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -5.427 -3.167 -17.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -5.784 -4.639 -17.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -6.614 -3.227 -16.698 1.00 0.00 H new ATOM 705 N GLY A 271 -7.716 -2.521 -9.381 1.00 0.00 N ATOM 706 CA GLY A 271 -7.702 -2.795 -7.956 1.00 0.00 C ATOM 707 C GLY A 271 -6.333 -2.586 -7.339 1.00 0.00 C ATOM 708 O GLY A 271 -5.902 -3.365 -6.489 1.00 0.00 O ATOM 0 H GLY A 271 -8.039 -1.587 -9.634 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -8.424 -2.148 -7.458 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -8.022 -3.823 -7.784 1.00 0.00 H new ATOM 712 N TYR A 272 -5.647 -1.532 -7.768 1.00 0.00 N ATOM 713 CA TYR A 272 -4.317 -1.226 -7.255 1.00 0.00 C ATOM 714 C TYR A 272 -4.068 0.280 -7.254 1.00 0.00 C ATOM 715 O TYR A 272 -4.684 1.023 -8.016 1.00 0.00 O ATOM 716 CB TYR A 272 -3.249 -1.930 -8.093 1.00 0.00 C ATOM 717 CG TYR A 272 -3.094 -1.355 -9.483 1.00 0.00 C ATOM 718 CD1 TYR A 272 -4.138 -1.407 -10.398 1.00 0.00 C ATOM 719 CD2 TYR A 272 -1.902 -0.762 -9.882 1.00 0.00 C ATOM 720 CE1 TYR A 272 -4.000 -0.884 -11.670 1.00 0.00 C ATOM 721 CE2 TYR A 272 -1.756 -0.235 -11.150 1.00 0.00 C ATOM 722 CZ TYR A 272 -2.808 -0.298 -12.040 1.00 0.00 C ATOM 723 OH TYR A 272 -2.666 0.224 -13.306 1.00 0.00 O ATOM 0 H TYR A 272 -5.990 -0.876 -8.469 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.259 -1.587 -6.228 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -2.292 -1.867 -7.574 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -3.500 -2.988 -8.172 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -5.073 -1.864 -10.111 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -1.076 -0.713 -9.188 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -4.821 -0.934 -12.370 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -0.823 0.224 -11.443 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.767 0.601 -13.406 1.00 0.00 H new ATOM 733 N GLY A 273 -3.157 0.721 -6.392 1.00 0.00 N ATOM 734 CA GLY A 273 -2.840 2.135 -6.307 1.00 0.00 C ATOM 735 C GLY A 273 -1.546 2.395 -5.561 1.00 0.00 C ATOM 736 O GLY A 273 -0.906 1.465 -5.071 1.00 0.00 O ATOM 0 H GLY A 273 -2.633 0.125 -5.751 1.00 0.00 H new ATOM 0 HA2 GLY A 273 -2.765 2.549 -7.313 1.00 0.00 H new ATOM 0 HA3 GLY A 273 -3.655 2.658 -5.807 1.00 0.00 H new ATOM 740 N PHE A 274 -1.159 3.663 -5.475 1.00 0.00 N ATOM 741 CA PHE A 274 0.068 4.043 -4.785 1.00 0.00 C ATOM 742 C PHE A 274 -0.235 4.942 -3.590 1.00 0.00 C ATOM 743 O PHE A 274 -1.091 5.824 -3.664 1.00 0.00 O ATOM 744 CB PHE A 274 1.018 4.760 -5.748 1.00 0.00 C ATOM 745 CG PHE A 274 1.892 3.825 -6.534 1.00 0.00 C ATOM 746 CD1 PHE A 274 2.905 3.114 -5.911 1.00 0.00 C ATOM 747 CD2 PHE A 274 1.701 3.658 -7.896 1.00 0.00 C ATOM 748 CE1 PHE A 274 3.711 2.252 -6.632 1.00 0.00 C ATOM 749 CE2 PHE A 274 2.503 2.798 -8.622 1.00 0.00 C ATOM 750 CZ PHE A 274 3.510 2.095 -7.989 1.00 0.00 C ATOM 0 H PHE A 274 -1.677 4.445 -5.875 1.00 0.00 H new ATOM 0 HA PHE A 274 0.547 3.134 -4.421 1.00 0.00 H new ATOM 0 HB2 PHE A 274 0.433 5.365 -6.440 1.00 0.00 H new ATOM 0 HB3 PHE A 274 1.649 5.444 -5.181 1.00 0.00 H new ATOM 0 HD1 PHE A 274 3.067 3.234 -4.850 1.00 0.00 H new ATOM 0 HD2 PHE A 274 0.916 4.206 -8.396 1.00 0.00 H new ATOM 0 HE1 PHE A 274 4.496 1.702 -6.134 1.00 0.00 H new ATOM 0 HE2 PHE A 274 2.343 2.676 -9.683 1.00 0.00 H new ATOM 0 HZ PHE A 274 4.139 1.424 -8.555 1.00 0.00 H new ATOM 760 N ILE A 275 0.472 4.710 -2.489 1.00 0.00 N ATOM 761 CA ILE A 275 0.279 5.498 -1.278 1.00 0.00 C ATOM 762 C ILE A 275 1.616 5.885 -0.655 1.00 0.00 C ATOM 763 O ILE A 275 2.544 5.078 -0.596 1.00 0.00 O ATOM 764 CB ILE A 275 -0.557 4.732 -0.235 1.00 0.00 C ATOM 765 CG1 ILE A 275 -1.971 4.486 -0.765 1.00 0.00 C ATOM 766 CG2 ILE A 275 -0.603 5.502 1.076 1.00 0.00 C ATOM 767 CD1 ILE A 275 -2.847 3.705 0.191 1.00 0.00 C ATOM 0 H ILE A 275 1.183 3.983 -2.411 1.00 0.00 H new ATOM 0 HA ILE A 275 -0.258 6.400 -1.571 1.00 0.00 H new ATOM 0 HB ILE A 275 -0.085 3.767 -0.050 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.443 5.445 -0.977 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -1.907 3.947 -1.710 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.197 4.948 1.803 1.00 0.00 H new ATOM 0 HG22 ILE A 275 0.410 5.631 1.458 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -1.054 6.480 0.908 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -3.834 3.568 -0.250 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -2.397 2.731 0.384 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.941 4.253 1.129 1.00 0.00 H new ATOM 779 N THR A 276 1.708 7.127 -0.190 1.00 0.00 N ATOM 780 CA THR A 276 2.931 7.623 0.429 1.00 0.00 C ATOM 781 C THR A 276 2.695 8.001 1.887 1.00 0.00 C ATOM 782 O THR A 276 1.825 8.816 2.194 1.00 0.00 O ATOM 783 CB THR A 276 3.485 8.847 -0.324 1.00 0.00 C ATOM 784 OG1 THR A 276 3.774 8.498 -1.682 1.00 0.00 O ATOM 785 CG2 THR A 276 4.745 9.371 0.349 1.00 0.00 C ATOM 0 H THR A 276 0.950 7.808 -0.230 1.00 0.00 H new ATOM 0 HA THR A 276 3.661 6.815 0.380 1.00 0.00 H new ATOM 0 HB THR A 276 2.728 9.631 -0.304 1.00 0.00 H new ATOM 0 HG1 THR A 276 4.124 9.282 -2.154 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.118 10.235 -0.200 1.00 0.00 H new ATOM 0 HG22 THR A 276 4.515 9.664 1.374 1.00 0.00 H new ATOM 0 HG23 THR A 276 5.505 8.590 0.356 1.00 0.00 H new ATOM 793 N PHE A 277 3.476 7.405 2.781 1.00 0.00 N ATOM 794 CA PHE A 277 3.351 7.679 4.208 1.00 0.00 C ATOM 795 C PHE A 277 4.274 8.821 4.625 1.00 0.00 C ATOM 796 O PHE A 277 4.936 9.435 3.788 1.00 0.00 O ATOM 797 CB PHE A 277 3.676 6.424 5.021 1.00 0.00 C ATOM 798 CG PHE A 277 2.538 5.446 5.093 1.00 0.00 C ATOM 799 CD1 PHE A 277 1.523 5.611 6.022 1.00 0.00 C ATOM 800 CD2 PHE A 277 2.483 4.362 4.232 1.00 0.00 C ATOM 801 CE1 PHE A 277 0.476 4.712 6.092 1.00 0.00 C ATOM 802 CE2 PHE A 277 1.438 3.460 4.296 1.00 0.00 C ATOM 803 CZ PHE A 277 0.432 3.636 5.226 1.00 0.00 C ATOM 0 H PHE A 277 4.202 6.729 2.543 1.00 0.00 H new ATOM 0 HA PHE A 277 2.321 7.975 4.406 1.00 0.00 H new ATOM 0 HB2 PHE A 277 4.542 5.930 4.581 1.00 0.00 H new ATOM 0 HB3 PHE A 277 3.956 6.718 6.032 1.00 0.00 H new ATOM 0 HD1 PHE A 277 1.551 6.452 6.699 1.00 0.00 H new ATOM 0 HD2 PHE A 277 3.266 4.220 3.502 1.00 0.00 H new ATOM 0 HE1 PHE A 277 -0.307 4.850 6.823 1.00 0.00 H new ATOM 0 HE2 PHE A 277 1.408 2.619 3.620 1.00 0.00 H new ATOM 0 HZ PHE A 277 -0.387 2.934 5.276 1.00 0.00 H new ATOM 813 N SER A 278 4.310 9.100 5.924 1.00 0.00 N ATOM 814 CA SER A 278 5.147 10.171 6.452 1.00 0.00 C ATOM 815 C SER A 278 6.437 9.611 7.044 1.00 0.00 C ATOM 816 O SER A 278 7.493 10.240 6.968 1.00 0.00 O ATOM 817 CB SER A 278 4.387 10.964 7.517 1.00 0.00 C ATOM 818 OG SER A 278 5.171 12.034 8.013 1.00 0.00 O ATOM 0 H SER A 278 3.770 8.600 6.630 1.00 0.00 H new ATOM 0 HA SER A 278 5.404 10.837 5.628 1.00 0.00 H new ATOM 0 HB2 SER A 278 3.461 11.353 7.093 1.00 0.00 H new ATOM 0 HB3 SER A 278 4.108 10.303 8.337 1.00 0.00 H new ATOM 0 HG SER A 278 4.662 12.526 8.691 1.00 0.00 H new ATOM 824 N ASP A 279 6.343 8.424 7.633 1.00 0.00 N ATOM 825 CA ASP A 279 7.502 7.776 8.237 1.00 0.00 C ATOM 826 C ASP A 279 7.734 6.397 7.627 1.00 0.00 C ATOM 827 O ASP A 279 6.789 5.644 7.392 1.00 0.00 O ATOM 828 CB ASP A 279 7.313 7.653 9.750 1.00 0.00 C ATOM 829 CG ASP A 279 8.631 7.551 10.491 1.00 0.00 C ATOM 830 OD1 ASP A 279 9.551 8.335 10.176 1.00 0.00 O ATOM 831 OD2 ASP A 279 8.744 6.689 11.388 1.00 0.00 O ATOM 0 H ASP A 279 5.476 7.891 7.705 1.00 0.00 H new ATOM 0 HA ASP A 279 8.378 8.393 8.037 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.760 8.518 10.116 1.00 0.00 H new ATOM 0 HB3 ASP A 279 6.708 6.773 9.967 1.00 0.00 H new ATOM 836 N SER A 280 8.997 6.074 7.370 1.00 0.00 N ATOM 837 CA SER A 280 9.353 4.788 6.783 1.00 0.00 C ATOM 838 C SER A 280 8.941 3.639 7.698 1.00 0.00 C ATOM 839 O SER A 280 8.530 2.577 7.232 1.00 0.00 O ATOM 840 CB SER A 280 10.858 4.725 6.513 1.00 0.00 C ATOM 841 OG SER A 280 11.598 5.021 7.684 1.00 0.00 O ATOM 0 H SER A 280 9.791 6.685 7.559 1.00 0.00 H new ATOM 0 HA SER A 280 8.817 4.688 5.839 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.125 3.732 6.152 1.00 0.00 H new ATOM 0 HB3 SER A 280 11.119 5.432 5.725 1.00 0.00 H new ATOM 0 HG SER A 280 12.557 4.973 7.486 1.00 0.00 H new ATOM 847 N GLU A 281 9.054 3.862 9.004 1.00 0.00 N ATOM 848 CA GLU A 281 8.693 2.845 9.986 1.00 0.00 C ATOM 849 C GLU A 281 7.204 2.521 9.911 1.00 0.00 C ATOM 850 O GLU A 281 6.810 1.355 9.948 1.00 0.00 O ATOM 851 CB GLU A 281 9.054 3.316 11.396 1.00 0.00 C ATOM 852 CG GLU A 281 10.545 3.516 11.608 1.00 0.00 C ATOM 853 CD GLU A 281 10.851 4.438 12.773 1.00 0.00 C ATOM 854 OE1 GLU A 281 10.056 4.462 13.735 1.00 0.00 O ATOM 855 OE2 GLU A 281 11.886 5.135 12.721 1.00 0.00 O ATOM 0 H GLU A 281 9.392 4.736 9.406 1.00 0.00 H new ATOM 0 HA GLU A 281 9.256 1.940 9.758 1.00 0.00 H new ATOM 0 HB2 GLU A 281 8.538 4.254 11.600 1.00 0.00 H new ATOM 0 HB3 GLU A 281 8.687 2.587 12.118 1.00 0.00 H new ATOM 0 HG2 GLU A 281 11.016 2.549 11.782 1.00 0.00 H new ATOM 0 HG3 GLU A 281 10.985 3.927 10.699 1.00 0.00 H new ATOM 862 N CYS A 282 6.383 3.560 9.807 1.00 0.00 N ATOM 863 CA CYS A 282 4.937 3.386 9.729 1.00 0.00 C ATOM 864 C CYS A 282 4.550 2.601 8.480 1.00 0.00 C ATOM 865 O CYS A 282 3.633 1.782 8.509 1.00 0.00 O ATOM 866 CB CYS A 282 4.239 4.747 9.728 1.00 0.00 C ATOM 867 SG CYS A 282 4.591 5.759 11.184 1.00 0.00 S ATOM 0 H CYS A 282 6.694 4.531 9.775 1.00 0.00 H new ATOM 0 HA CYS A 282 4.616 2.821 10.604 1.00 0.00 H new ATOM 0 HB2 CYS A 282 4.539 5.296 8.836 1.00 0.00 H new ATOM 0 HB3 CYS A 282 3.162 4.591 9.659 1.00 0.00 H new ATOM 0 HG CYS A 282 3.958 6.890 11.090 1.00 0.00 H new ATOM 873 N ALA A 283 5.255 2.859 7.384 1.00 0.00 N ATOM 874 CA ALA A 283 4.986 2.177 6.124 1.00 0.00 C ATOM 875 C ALA A 283 5.332 0.695 6.218 1.00 0.00 C ATOM 876 O ALA A 283 4.642 -0.151 5.648 1.00 0.00 O ATOM 877 CB ALA A 283 5.764 2.832 4.992 1.00 0.00 C ATOM 0 H ALA A 283 6.017 3.536 7.343 1.00 0.00 H new ATOM 0 HA ALA A 283 3.920 2.262 5.914 1.00 0.00 H new ATOM 0 HB1 ALA A 283 5.553 2.312 4.057 1.00 0.00 H new ATOM 0 HB2 ALA A 283 5.465 3.876 4.902 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.832 2.777 5.205 1.00 0.00 H new ATOM 883 N ARG A 284 6.404 0.386 6.940 1.00 0.00 N ATOM 884 CA ARG A 284 6.842 -0.994 7.106 1.00 0.00 C ATOM 885 C ARG A 284 5.796 -1.809 7.860 1.00 0.00 C ATOM 886 O ARG A 284 5.420 -2.902 7.433 1.00 0.00 O ATOM 887 CB ARG A 284 8.176 -1.042 7.854 1.00 0.00 C ATOM 888 CG ARG A 284 8.643 -2.451 8.177 1.00 0.00 C ATOM 889 CD ARG A 284 8.981 -3.230 6.915 1.00 0.00 C ATOM 890 NE ARG A 284 10.360 -3.007 6.488 1.00 0.00 N ATOM 891 CZ ARG A 284 10.729 -2.016 5.684 1.00 0.00 C ATOM 892 NH1 ARG A 284 9.827 -1.160 5.224 1.00 0.00 N ATOM 893 NH2 ARG A 284 12.003 -1.878 5.340 1.00 0.00 N ATOM 0 H ARG A 284 6.985 1.073 7.420 1.00 0.00 H new ATOM 0 HA ARG A 284 6.972 -1.429 6.115 1.00 0.00 H new ATOM 0 HB2 ARG A 284 8.938 -0.545 7.253 1.00 0.00 H new ATOM 0 HB3 ARG A 284 8.083 -0.478 8.782 1.00 0.00 H new ATOM 0 HG2 ARG A 284 9.520 -2.406 8.823 1.00 0.00 H new ATOM 0 HG3 ARG A 284 7.865 -2.975 8.732 1.00 0.00 H new ATOM 0 HD2 ARG A 284 8.824 -4.294 7.093 1.00 0.00 H new ATOM 0 HD3 ARG A 284 8.302 -2.937 6.115 1.00 0.00 H new ATOM 0 HE ARG A 284 11.079 -3.647 6.826 1.00 0.00 H new ATOM 0 HH11 ARG A 284 8.847 -1.261 5.487 1.00 0.00 H new ATOM 0 HH12 ARG A 284 10.113 -0.400 4.607 1.00 0.00 H new ATOM 0 HH21 ARG A 284 12.700 -2.533 5.693 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.285 -1.117 4.723 1.00 0.00 H new ATOM 907 N ARG A 285 5.329 -1.271 8.982 1.00 0.00 N ATOM 908 CA ARG A 285 4.327 -1.950 9.796 1.00 0.00 C ATOM 909 C ARG A 285 3.051 -2.193 8.995 1.00 0.00 C ATOM 910 O ARG A 285 2.460 -3.271 9.063 1.00 0.00 O ATOM 911 CB ARG A 285 4.009 -1.124 11.044 1.00 0.00 C ATOM 912 CG ARG A 285 4.906 -1.443 12.229 1.00 0.00 C ATOM 913 CD ARG A 285 6.290 -0.837 12.059 1.00 0.00 C ATOM 914 NE ARG A 285 7.035 -0.812 13.315 1.00 0.00 N ATOM 915 CZ ARG A 285 6.829 0.084 14.274 1.00 0.00 C ATOM 916 NH1 ARG A 285 5.906 1.024 14.120 1.00 0.00 N ATOM 917 NH2 ARG A 285 7.547 0.042 15.389 1.00 0.00 N ATOM 0 H ARG A 285 5.628 -0.367 9.348 1.00 0.00 H new ATOM 0 HA ARG A 285 4.734 -2.914 10.101 1.00 0.00 H new ATOM 0 HB2 ARG A 285 4.103 -0.065 10.802 1.00 0.00 H new ATOM 0 HB3 ARG A 285 2.971 -1.295 11.328 1.00 0.00 H new ATOM 0 HG2 ARG A 285 4.451 -1.063 13.144 1.00 0.00 H new ATOM 0 HG3 ARG A 285 4.992 -2.524 12.341 1.00 0.00 H new ATOM 0 HD2 ARG A 285 6.848 -1.410 11.318 1.00 0.00 H new ATOM 0 HD3 ARG A 285 6.196 0.178 11.673 1.00 0.00 H new ATOM 0 HE ARG A 285 7.753 -1.521 13.464 1.00 0.00 H new ATOM 0 HH11 ARG A 285 5.353 1.060 13.264 1.00 0.00 H new ATOM 0 HH12 ARG A 285 5.750 1.711 14.858 1.00 0.00 H new ATOM 0 HH21 ARG A 285 8.258 -0.679 15.511 1.00 0.00 H new ATOM 0 HH22 ARG A 285 7.388 0.731 16.124 1.00 0.00 H new ATOM 931 N ALA A 286 2.631 -1.184 8.239 1.00 0.00 N ATOM 932 CA ALA A 286 1.427 -1.290 7.425 1.00 0.00 C ATOM 933 C ALA A 286 1.578 -2.368 6.358 1.00 0.00 C ATOM 934 O ALA A 286 0.616 -3.060 6.019 1.00 0.00 O ATOM 935 CB ALA A 286 1.106 0.051 6.781 1.00 0.00 C ATOM 0 H ALA A 286 3.107 -0.284 8.174 1.00 0.00 H new ATOM 0 HA ALA A 286 0.602 -1.575 8.077 1.00 0.00 H new ATOM 0 HB1 ALA A 286 0.204 -0.043 6.176 1.00 0.00 H new ATOM 0 HB2 ALA A 286 0.946 0.799 7.558 1.00 0.00 H new ATOM 0 HB3 ALA A 286 1.938 0.359 6.147 1.00 0.00 H new ATOM 941 N LEU A 287 2.789 -2.507 5.830 1.00 0.00 N ATOM 942 CA LEU A 287 3.066 -3.502 4.800 1.00 0.00 C ATOM 943 C LEU A 287 2.896 -4.915 5.348 1.00 0.00 C ATOM 944 O LEU A 287 2.293 -5.772 4.703 1.00 0.00 O ATOM 945 CB LEU A 287 4.485 -3.321 4.257 1.00 0.00 C ATOM 946 CG LEU A 287 5.018 -4.456 3.381 1.00 0.00 C ATOM 947 CD1 LEU A 287 4.473 -4.339 1.966 1.00 0.00 C ATOM 948 CD2 LEU A 287 6.539 -4.452 3.371 1.00 0.00 C ATOM 0 H LEU A 287 3.595 -1.943 6.098 1.00 0.00 H new ATOM 0 HA LEU A 287 2.352 -3.358 3.989 1.00 0.00 H new ATOM 0 HB2 LEU A 287 4.516 -2.397 3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 287 5.162 -3.192 5.101 1.00 0.00 H new ATOM 0 HG LEU A 287 4.680 -5.403 3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.863 -5.155 1.357 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.385 -4.392 1.990 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.780 -3.386 1.535 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.901 -5.266 2.743 1.00 0.00 H new ATOM 0 HD22 LEU A 287 6.898 -3.502 2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 287 6.910 -4.585 4.387 1.00 0.00 H new ATOM 960 N GLU A 288 3.429 -5.149 6.543 1.00 0.00 N ATOM 961 CA GLU A 288 3.335 -6.459 7.178 1.00 0.00 C ATOM 962 C GLU A 288 1.899 -6.756 7.601 1.00 0.00 C ATOM 963 O GLU A 288 1.427 -7.886 7.480 1.00 0.00 O ATOM 964 CB GLU A 288 4.261 -6.529 8.393 1.00 0.00 C ATOM 965 CG GLU A 288 5.628 -5.910 8.153 1.00 0.00 C ATOM 966 CD GLU A 288 6.719 -6.569 8.975 1.00 0.00 C ATOM 967 OE1 GLU A 288 6.996 -7.764 8.742 1.00 0.00 O ATOM 968 OE2 GLU A 288 7.295 -5.890 9.851 1.00 0.00 O ATOM 0 H GLU A 288 3.930 -4.449 7.091 1.00 0.00 H new ATOM 0 HA GLU A 288 3.644 -7.210 6.451 1.00 0.00 H new ATOM 0 HB2 GLU A 288 3.784 -6.022 9.232 1.00 0.00 H new ATOM 0 HB3 GLU A 288 4.389 -7.572 8.682 1.00 0.00 H new ATOM 0 HG2 GLU A 288 5.878 -5.989 7.095 1.00 0.00 H new ATOM 0 HG3 GLU A 288 5.589 -4.847 8.393 1.00 0.00 H new ATOM 975 N GLN A 289 1.211 -5.732 8.098 1.00 0.00 N ATOM 976 CA GLN A 289 -0.170 -5.884 8.541 1.00 0.00 C ATOM 977 C GLN A 289 -1.106 -6.066 7.351 1.00 0.00 C ATOM 978 O GLN A 289 -2.027 -6.883 7.391 1.00 0.00 O ATOM 979 CB GLN A 289 -0.601 -4.667 9.362 1.00 0.00 C ATOM 980 CG GLN A 289 -0.069 -4.676 10.786 1.00 0.00 C ATOM 981 CD GLN A 289 -0.293 -6.002 11.485 1.00 0.00 C ATOM 982 OE1 GLN A 289 -1.309 -6.664 11.274 1.00 0.00 O ATOM 983 NE2 GLN A 289 0.658 -6.398 12.323 1.00 0.00 N ATOM 0 H GLN A 289 1.587 -4.790 8.204 1.00 0.00 H new ATOM 0 HA GLN A 289 -0.229 -6.775 9.166 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -0.259 -3.761 8.861 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -1.690 -4.625 9.390 1.00 0.00 H new ATOM 0 HG2 GLN A 289 0.998 -4.453 10.772 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -0.554 -3.883 11.356 1.00 0.00 H new ATOM 0 HE21 GLN A 289 1.484 -5.818 12.468 1.00 0.00 H new ATOM 0 HE22 GLN A 289 0.562 -7.283 12.822 1.00 0.00 H new ATOM 992 N LEU A 290 -0.865 -5.300 6.292 1.00 0.00 N ATOM 993 CA LEU A 290 -1.687 -5.376 5.090 1.00 0.00 C ATOM 994 C LEU A 290 -1.378 -6.642 4.298 1.00 0.00 C ATOM 995 O LEU A 290 -2.284 -7.358 3.874 1.00 0.00 O ATOM 996 CB LEU A 290 -1.459 -4.144 4.213 1.00 0.00 C ATOM 997 CG LEU A 290 -2.053 -2.833 4.729 1.00 0.00 C ATOM 998 CD1 LEU A 290 -1.513 -1.653 3.935 1.00 0.00 C ATOM 999 CD2 LEU A 290 -3.572 -2.873 4.661 1.00 0.00 C ATOM 0 H LEU A 290 -0.107 -4.619 6.242 1.00 0.00 H new ATOM 0 HA LEU A 290 -2.733 -5.407 5.397 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -0.385 -4.008 4.085 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.875 -4.344 3.225 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.759 -2.708 5.771 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.947 -0.729 4.316 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.428 -1.613 4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.776 -1.771 2.884 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -3.978 -1.932 5.032 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -3.886 -3.021 3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -3.942 -3.695 5.274 1.00 0.00 H new ATOM 1011 N ASN A 291 -0.091 -6.913 4.104 1.00 0.00 N ATOM 1012 CA ASN A 291 0.339 -8.094 3.365 1.00 0.00 C ATOM 1013 C ASN A 291 -0.442 -9.328 3.808 1.00 0.00 C ATOM 1014 O ASN A 291 -0.228 -9.851 4.901 1.00 0.00 O ATOM 1015 CB ASN A 291 1.838 -8.328 3.562 1.00 0.00 C ATOM 1016 CG ASN A 291 2.251 -9.748 3.226 1.00 0.00 C ATOM 1017 OD1 ASN A 291 2.611 -10.527 4.108 1.00 0.00 O ATOM 1018 ND2 ASN A 291 2.200 -10.091 1.944 1.00 0.00 N ATOM 0 H ASN A 291 0.672 -6.330 4.449 1.00 0.00 H new ATOM 0 HA ASN A 291 0.141 -7.921 2.307 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.397 -7.632 2.936 1.00 0.00 H new ATOM 0 HB3 ASN A 291 2.104 -8.110 4.596 1.00 0.00 H new ATOM 0 HD21 ASN A 291 2.466 -11.033 1.657 1.00 0.00 H new ATOM 0 HD22 ASN A 291 1.895 -9.412 1.246 1.00 0.00 H new ATOM 1025 N GLY A 292 -1.349 -9.787 2.951 1.00 0.00 N ATOM 1026 CA GLY A 292 -2.148 -10.956 3.272 1.00 0.00 C ATOM 1027 C GLY A 292 -3.330 -10.623 4.162 1.00 0.00 C ATOM 1028 O GLY A 292 -3.672 -11.389 5.064 1.00 0.00 O ATOM 0 H GLY A 292 -1.545 -9.371 2.041 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.508 -11.411 2.349 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.520 -11.696 3.768 1.00 0.00 H new ATOM 1032 N PHE A 293 -3.955 -9.478 3.909 1.00 0.00 N ATOM 1033 CA PHE A 293 -5.104 -9.045 4.696 1.00 0.00 C ATOM 1034 C PHE A 293 -6.399 -9.218 3.908 1.00 0.00 C ATOM 1035 O PHE A 293 -6.734 -8.396 3.057 1.00 0.00 O ATOM 1036 CB PHE A 293 -4.940 -7.582 5.114 1.00 0.00 C ATOM 1037 CG PHE A 293 -6.051 -7.081 5.991 1.00 0.00 C ATOM 1038 CD1 PHE A 293 -6.396 -7.757 7.150 1.00 0.00 C ATOM 1039 CD2 PHE A 293 -6.752 -5.933 5.656 1.00 0.00 C ATOM 1040 CE1 PHE A 293 -7.419 -7.299 7.958 1.00 0.00 C ATOM 1041 CE2 PHE A 293 -7.776 -5.469 6.461 1.00 0.00 C ATOM 1042 CZ PHE A 293 -8.109 -6.153 7.614 1.00 0.00 C ATOM 0 H PHE A 293 -3.686 -8.834 3.166 1.00 0.00 H new ATOM 0 HA PHE A 293 -5.157 -9.668 5.589 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -3.992 -7.467 5.640 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.885 -6.961 4.220 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -5.859 -8.653 7.425 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -6.495 -5.395 4.756 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -7.679 -7.837 8.858 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -8.315 -4.573 6.189 1.00 0.00 H new ATOM 0 HZ PHE A 293 -8.908 -5.792 8.245 1.00 0.00 H new ATOM 1052 N GLU A 294 -7.122 -10.295 4.200 1.00 0.00 N ATOM 1053 CA GLU A 294 -8.379 -10.578 3.517 1.00 0.00 C ATOM 1054 C GLU A 294 -9.297 -9.358 3.540 1.00 0.00 C ATOM 1055 O GLU A 294 -9.914 -9.050 4.561 1.00 0.00 O ATOM 1056 CB GLU A 294 -9.082 -11.770 4.169 1.00 0.00 C ATOM 1057 CG GLU A 294 -8.541 -13.117 3.718 1.00 0.00 C ATOM 1058 CD GLU A 294 -9.310 -14.282 4.310 1.00 0.00 C ATOM 1059 OE1 GLU A 294 -10.549 -14.177 4.425 1.00 0.00 O ATOM 1060 OE2 GLU A 294 -8.673 -15.298 4.657 1.00 0.00 O ATOM 0 H GLU A 294 -6.859 -10.985 4.904 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.152 -10.822 2.479 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -8.983 -11.692 5.252 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.147 -11.721 3.942 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -8.581 -13.175 2.630 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.492 -13.197 4.003 1.00 0.00 H new ATOM 1067 N LEU A 295 -9.381 -8.667 2.409 1.00 0.00 N ATOM 1068 CA LEU A 295 -10.222 -7.481 2.297 1.00 0.00 C ATOM 1069 C LEU A 295 -11.592 -7.836 1.730 1.00 0.00 C ATOM 1070 O LEU A 295 -12.621 -7.550 2.342 1.00 0.00 O ATOM 1071 CB LEU A 295 -9.546 -6.434 1.410 1.00 0.00 C ATOM 1072 CG LEU A 295 -10.201 -5.053 1.384 1.00 0.00 C ATOM 1073 CD1 LEU A 295 -9.870 -4.280 2.651 1.00 0.00 C ATOM 1074 CD2 LEU A 295 -9.758 -4.276 0.152 1.00 0.00 C ATOM 0 H LEU A 295 -8.877 -8.908 1.556 1.00 0.00 H new ATOM 0 HA LEU A 295 -10.359 -7.068 3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -8.514 -6.318 1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -9.513 -6.818 0.390 1.00 0.00 H new ATOM 0 HG LEU A 295 -11.282 -5.186 1.337 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -10.345 -3.300 2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -10.237 -4.829 3.518 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -8.790 -4.157 2.730 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -10.234 -3.295 0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -8.675 -4.154 0.169 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -10.047 -4.822 -0.746 1.00 0.00 H new ATOM 1086 N ALA A 296 -11.598 -8.462 0.558 1.00 0.00 N ATOM 1087 CA ALA A 296 -12.841 -8.861 -0.090 1.00 0.00 C ATOM 1088 C ALA A 296 -12.889 -10.369 -0.306 1.00 0.00 C ATOM 1089 O ALA A 296 -13.251 -10.841 -1.383 1.00 0.00 O ATOM 1090 CB ALA A 296 -13.004 -8.130 -1.414 1.00 0.00 C ATOM 0 H ALA A 296 -10.755 -8.704 0.037 1.00 0.00 H new ATOM 0 HA ALA A 296 -13.667 -8.589 0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -13.937 -8.438 -1.887 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -13.025 -7.055 -1.236 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -12.167 -8.373 -2.069 1.00 0.00 H new ATOM 1096 N GLY A 297 -12.520 -11.123 0.726 1.00 0.00 N ATOM 1097 CA GLY A 297 -12.527 -12.571 0.627 1.00 0.00 C ATOM 1098 C GLY A 297 -11.147 -13.141 0.364 1.00 0.00 C ATOM 1099 O GLY A 297 -10.797 -14.201 0.883 1.00 0.00 O ATOM 0 H GLY A 297 -12.217 -10.757 1.628 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -12.921 -12.993 1.551 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -13.201 -12.874 -0.175 1.00 0.00 H new ATOM 1103 N ARG A 298 -10.363 -12.437 -0.445 1.00 0.00 N ATOM 1104 CA ARG A 298 -9.015 -12.881 -0.778 1.00 0.00 C ATOM 1105 C ARG A 298 -7.974 -11.884 -0.276 1.00 0.00 C ATOM 1106 O ARG A 298 -8.227 -10.683 -0.176 1.00 0.00 O ATOM 1107 CB ARG A 298 -8.874 -13.063 -2.291 1.00 0.00 C ATOM 1108 CG ARG A 298 -9.501 -14.346 -2.811 1.00 0.00 C ATOM 1109 CD ARG A 298 -9.207 -14.551 -4.289 1.00 0.00 C ATOM 1110 NE ARG A 298 -7.786 -14.780 -4.537 1.00 0.00 N ATOM 1111 CZ ARG A 298 -7.264 -14.907 -5.752 1.00 0.00 C ATOM 1112 NH1 ARG A 298 -8.041 -14.829 -6.823 1.00 0.00 N ATOM 1113 NH2 ARG A 298 -5.961 -15.114 -5.897 1.00 0.00 N ATOM 0 H ARG A 298 -10.638 -11.557 -0.882 1.00 0.00 H new ATOM 0 HA ARG A 298 -8.843 -13.838 -0.286 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -9.334 -12.213 -2.795 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -7.816 -13.054 -2.553 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -9.121 -15.195 -2.242 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -10.579 -14.315 -2.654 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -9.781 -15.401 -4.659 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -9.536 -13.676 -4.849 1.00 0.00 H new ATOM 0 HE ARG A 298 -7.161 -14.846 -3.734 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -9.043 -14.671 -6.716 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -7.637 -14.927 -7.754 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -5.360 -15.176 -5.075 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -5.561 -15.211 -6.830 1.00 0.00 H new ATOM 1127 N PRO A 299 -6.775 -12.392 0.047 1.00 0.00 N ATOM 1128 CA PRO A 299 -5.673 -11.563 0.544 1.00 0.00 C ATOM 1129 C PRO A 299 -5.103 -10.648 -0.534 1.00 0.00 C ATOM 1130 O PRO A 299 -4.675 -11.111 -1.591 1.00 0.00 O ATOM 1131 CB PRO A 299 -4.626 -12.591 0.981 1.00 0.00 C ATOM 1132 CG PRO A 299 -4.915 -13.799 0.158 1.00 0.00 C ATOM 1133 CD PRO A 299 -6.404 -13.814 -0.048 1.00 0.00 C ATOM 0 HA PRO A 299 -5.994 -10.894 1.343 1.00 0.00 H new ATOM 0 HB2 PRO A 299 -3.614 -12.225 0.805 1.00 0.00 H new ATOM 0 HB3 PRO A 299 -4.706 -12.809 2.046 1.00 0.00 H new ATOM 0 HG2 PRO A 299 -4.390 -13.756 -0.796 1.00 0.00 H new ATOM 0 HG3 PRO A 299 -4.582 -14.705 0.665 1.00 0.00 H new ATOM 0 HD2 PRO A 299 -6.672 -14.235 -1.017 1.00 0.00 H new ATOM 0 HD3 PRO A 299 -6.909 -14.413 0.710 1.00 0.00 H new ATOM 1141 N MET A 300 -5.101 -9.348 -0.260 1.00 0.00 N ATOM 1142 CA MET A 300 -4.582 -8.368 -1.208 1.00 0.00 C ATOM 1143 C MET A 300 -3.067 -8.488 -1.338 1.00 0.00 C ATOM 1144 O MET A 300 -2.424 -9.206 -0.572 1.00 0.00 O ATOM 1145 CB MET A 300 -4.958 -6.952 -0.767 1.00 0.00 C ATOM 1146 CG MET A 300 -4.309 -6.530 0.540 1.00 0.00 C ATOM 1147 SD MET A 300 -4.022 -4.752 0.631 1.00 0.00 S ATOM 1148 CE MET A 300 -5.159 -4.293 1.938 1.00 0.00 C ATOM 0 H MET A 300 -5.453 -8.948 0.610 1.00 0.00 H new ATOM 0 HA MET A 300 -5.029 -8.568 -2.182 1.00 0.00 H new ATOM 0 HB2 MET A 300 -4.672 -6.249 -1.549 1.00 0.00 H new ATOM 0 HB3 MET A 300 -6.041 -6.889 -0.662 1.00 0.00 H new ATOM 0 HG2 MET A 300 -4.944 -6.835 1.372 1.00 0.00 H new ATOM 0 HG3 MET A 300 -3.360 -7.054 0.656 1.00 0.00 H new ATOM 0 HE1 MET A 300 -5.111 -3.216 2.100 1.00 0.00 H new ATOM 0 HE2 MET A 300 -6.173 -4.572 1.653 1.00 0.00 H new ATOM 0 HE3 MET A 300 -4.885 -4.811 2.857 1.00 0.00 H new ATOM 1158 N ARG A 301 -2.504 -7.780 -2.312 1.00 0.00 N ATOM 1159 CA ARG A 301 -1.065 -7.808 -2.542 1.00 0.00 C ATOM 1160 C ARG A 301 -0.422 -6.487 -2.132 1.00 0.00 C ATOM 1161 O ARG A 301 -0.812 -5.420 -2.607 1.00 0.00 O ATOM 1162 CB ARG A 301 -0.768 -8.096 -4.015 1.00 0.00 C ATOM 1163 CG ARG A 301 -0.700 -9.578 -4.345 1.00 0.00 C ATOM 1164 CD ARG A 301 0.554 -10.219 -3.772 1.00 0.00 C ATOM 1165 NE ARG A 301 1.674 -10.163 -4.709 1.00 0.00 N ATOM 1166 CZ ARG A 301 2.841 -10.761 -4.496 1.00 0.00 C ATOM 1167 NH1 ARG A 301 3.039 -11.457 -3.385 1.00 0.00 N ATOM 1168 NH2 ARG A 301 3.811 -10.663 -5.395 1.00 0.00 N ATOM 0 H ARG A 301 -3.022 -7.180 -2.954 1.00 0.00 H new ATOM 0 HA ARG A 301 -0.641 -8.604 -1.930 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -1.538 -7.631 -4.630 1.00 0.00 H new ATOM 0 HB3 ARG A 301 0.179 -7.629 -4.284 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -1.581 -10.081 -3.947 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -0.717 -9.712 -5.427 1.00 0.00 H new ATOM 0 HD2 ARG A 301 0.830 -9.713 -2.847 1.00 0.00 H new ATOM 0 HD3 ARG A 301 0.346 -11.258 -3.517 1.00 0.00 H new ATOM 0 HE ARG A 301 1.553 -9.636 -5.574 1.00 0.00 H new ATOM 0 HH11 ARG A 301 2.295 -11.534 -2.692 1.00 0.00 H new ATOM 0 HH12 ARG A 301 3.936 -11.915 -3.223 1.00 0.00 H new ATOM 0 HH21 ARG A 301 3.661 -10.128 -6.251 1.00 0.00 H new ATOM 0 HH22 ARG A 301 4.707 -11.122 -5.231 1.00 0.00 H new ATOM 1182 N VAL A 302 0.565 -6.565 -1.245 1.00 0.00 N ATOM 1183 CA VAL A 302 1.262 -5.376 -0.770 1.00 0.00 C ATOM 1184 C VAL A 302 2.773 -5.543 -0.883 1.00 0.00 C ATOM 1185 O VAL A 302 3.343 -6.503 -0.367 1.00 0.00 O ATOM 1186 CB VAL A 302 0.900 -5.059 0.693 1.00 0.00 C ATOM 1187 CG1 VAL A 302 1.443 -3.696 1.095 1.00 0.00 C ATOM 1188 CG2 VAL A 302 -0.606 -5.123 0.894 1.00 0.00 C ATOM 0 H VAL A 302 0.900 -7.440 -0.841 1.00 0.00 H new ATOM 0 HA VAL A 302 0.942 -4.548 -1.403 1.00 0.00 H new ATOM 0 HB VAL A 302 1.362 -5.810 1.334 1.00 0.00 H new ATOM 0 HG11 VAL A 302 1.177 -3.490 2.132 1.00 0.00 H new ATOM 0 HG12 VAL A 302 2.528 -3.691 0.991 1.00 0.00 H new ATOM 0 HG13 VAL A 302 1.013 -2.929 0.451 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -0.844 -4.896 1.933 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -1.091 -4.395 0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -0.964 -6.123 0.650 1.00 0.00 H new ATOM 1198 N GLY A 303 3.418 -4.599 -1.563 1.00 0.00 N ATOM 1199 CA GLY A 303 4.859 -4.660 -1.732 1.00 0.00 C ATOM 1200 C GLY A 303 5.499 -3.286 -1.743 1.00 0.00 C ATOM 1201 O GLY A 303 4.820 -2.278 -1.937 1.00 0.00 O ATOM 0 H GLY A 303 2.969 -3.794 -1.999 1.00 0.00 H new ATOM 0 HA2 GLY A 303 5.292 -5.253 -0.926 1.00 0.00 H new ATOM 0 HA3 GLY A 303 5.091 -5.173 -2.665 1.00 0.00 H new ATOM 1205 N HIS A 304 6.811 -3.245 -1.534 1.00 0.00 N ATOM 1206 CA HIS A 304 7.544 -1.984 -1.520 1.00 0.00 C ATOM 1207 C HIS A 304 7.764 -1.468 -2.938 1.00 0.00 C ATOM 1208 O HIS A 304 8.279 -2.183 -3.798 1.00 0.00 O ATOM 1209 CB HIS A 304 8.889 -2.159 -0.814 1.00 0.00 C ATOM 1210 CG HIS A 304 8.802 -2.050 0.677 1.00 0.00 C ATOM 1211 ND1 HIS A 304 8.447 -0.887 1.327 1.00 0.00 N ATOM 1212 CD2 HIS A 304 9.024 -2.968 1.647 1.00 0.00 C ATOM 1213 CE1 HIS A 304 8.456 -1.094 2.632 1.00 0.00 C ATOM 1214 NE2 HIS A 304 8.803 -2.349 2.852 1.00 0.00 N ATOM 0 H HIS A 304 7.388 -4.070 -1.372 1.00 0.00 H new ATOM 0 HA HIS A 304 6.948 -1.252 -0.974 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.303 -3.133 -1.075 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.585 -1.407 -1.185 1.00 0.00 H new ATOM 0 HD1 HIS A 304 8.214 -0.005 0.872 1.00 0.00 H new ATOM 0 HD2 HIS A 304 9.320 -3.996 1.500 1.00 0.00 H new ATOM 0 HE1 HIS A 304 8.220 -0.362 3.390 1.00 0.00 H new ATOM 1222 N VAL A 305 7.370 -0.220 -3.177 1.00 0.00 N ATOM 1223 CA VAL A 305 7.525 0.392 -4.491 1.00 0.00 C ATOM 1224 C VAL A 305 8.909 0.115 -5.067 1.00 0.00 C ATOM 1225 O VAL A 305 9.866 0.837 -4.787 1.00 0.00 O ATOM 1226 CB VAL A 305 7.301 1.915 -4.430 1.00 0.00 C ATOM 1227 CG1 VAL A 305 7.594 2.552 -5.780 1.00 0.00 C ATOM 1228 CG2 VAL A 305 5.882 2.227 -3.981 1.00 0.00 C ATOM 0 H VAL A 305 6.941 0.386 -2.477 1.00 0.00 H new ATOM 0 HA VAL A 305 6.770 -0.053 -5.139 1.00 0.00 H new ATOM 0 HB VAL A 305 7.990 2.337 -3.699 1.00 0.00 H new ATOM 0 HG11 VAL A 305 7.430 3.628 -5.718 1.00 0.00 H new ATOM 0 HG12 VAL A 305 8.630 2.358 -6.057 1.00 0.00 H new ATOM 0 HG13 VAL A 305 6.932 2.127 -6.534 1.00 0.00 H new ATOM 0 HG21 VAL A 305 5.741 3.307 -3.944 1.00 0.00 H new ATOM 0 HG22 VAL A 305 5.173 1.793 -4.687 1.00 0.00 H new ATOM 0 HG23 VAL A 305 5.713 1.805 -2.991 1.00 0.00 H new ATOM 1238 N THR A 306 9.008 -0.936 -5.875 1.00 0.00 N ATOM 1239 CA THR A 306 10.275 -1.309 -6.491 1.00 0.00 C ATOM 1240 C THR A 306 10.201 -1.201 -8.010 1.00 0.00 C ATOM 1241 O THR A 306 9.233 -1.645 -8.626 1.00 0.00 O ATOM 1242 CB THR A 306 10.683 -2.745 -6.110 1.00 0.00 C ATOM 1243 OG1 THR A 306 12.010 -3.017 -6.575 1.00 0.00 O ATOM 1244 CG2 THR A 306 9.715 -3.758 -6.702 1.00 0.00 C ATOM 0 H THR A 306 8.226 -1.544 -6.118 1.00 0.00 H new ATOM 0 HA THR A 306 11.026 -0.613 -6.116 1.00 0.00 H new ATOM 0 HB THR A 306 10.654 -2.831 -5.024 1.00 0.00 H new ATOM 0 HG1 THR A 306 12.262 -3.931 -6.327 1.00 0.00 H new ATOM 0 HG21 THR A 306 10.024 -4.764 -6.419 1.00 0.00 H new ATOM 0 HG22 THR A 306 8.711 -3.567 -6.323 1.00 0.00 H new ATOM 0 HG23 THR A 306 9.716 -3.670 -7.788 1.00 0.00 H new ATOM 1252 N GLU A 307 11.231 -0.608 -8.607 1.00 0.00 N ATOM 1253 CA GLU A 307 11.281 -0.441 -10.054 1.00 0.00 C ATOM 1254 C GLU A 307 12.012 -1.608 -10.711 1.00 0.00 C ATOM 1255 O GLU A 307 12.932 -2.184 -10.130 1.00 0.00 O ATOM 1256 CB GLU A 307 11.971 0.876 -10.415 1.00 0.00 C ATOM 1257 CG GLU A 307 11.477 1.487 -11.715 1.00 0.00 C ATOM 1258 CD GLU A 307 9.985 1.759 -11.701 1.00 0.00 C ATOM 1259 OE1 GLU A 307 9.569 2.752 -11.069 1.00 0.00 O ATOM 1260 OE2 GLU A 307 9.234 0.978 -12.323 1.00 0.00 O ATOM 0 H GLU A 307 12.041 -0.236 -8.111 1.00 0.00 H new ATOM 0 HA GLU A 307 10.257 -0.420 -10.427 1.00 0.00 H new ATOM 0 HB2 GLU A 307 11.817 1.590 -9.606 1.00 0.00 H new ATOM 0 HB3 GLU A 307 13.045 0.705 -10.489 1.00 0.00 H new ATOM 0 HG2 GLU A 307 12.011 2.419 -11.900 1.00 0.00 H new ATOM 0 HG3 GLU A 307 11.713 0.815 -12.541 1.00 0.00 H new ATOM 1267 N ARG A 308 11.596 -1.952 -11.926 1.00 0.00 N ATOM 1268 CA ARG A 308 12.209 -3.051 -12.661 1.00 0.00 C ATOM 1269 C ARG A 308 13.310 -2.539 -13.586 1.00 0.00 C ATOM 1270 O ARG A 308 13.977 -3.319 -14.267 1.00 0.00 O ATOM 1271 CB ARG A 308 11.153 -3.800 -13.475 1.00 0.00 C ATOM 1272 CG ARG A 308 10.542 -2.970 -14.592 1.00 0.00 C ATOM 1273 CD ARG A 308 11.352 -3.078 -15.874 1.00 0.00 C ATOM 1274 NE ARG A 308 11.605 -4.467 -16.246 1.00 0.00 N ATOM 1275 CZ ARG A 308 12.441 -4.829 -17.213 1.00 0.00 C ATOM 1276 NH1 ARG A 308 13.102 -3.908 -17.902 1.00 0.00 N ATOM 1277 NH2 ARG A 308 12.618 -6.114 -17.493 1.00 0.00 N ATOM 0 H ARG A 308 10.837 -1.485 -12.422 1.00 0.00 H new ATOM 0 HA ARG A 308 12.654 -3.735 -11.938 1.00 0.00 H new ATOM 0 HB2 ARG A 308 11.605 -4.695 -13.904 1.00 0.00 H new ATOM 0 HB3 ARG A 308 10.360 -4.133 -12.806 1.00 0.00 H new ATOM 0 HG2 ARG A 308 9.521 -3.303 -14.777 1.00 0.00 H new ATOM 0 HG3 ARG A 308 10.486 -1.926 -14.282 1.00 0.00 H new ATOM 0 HD2 ARG A 308 10.819 -2.577 -16.683 1.00 0.00 H new ATOM 0 HD3 ARG A 308 12.302 -2.558 -15.748 1.00 0.00 H new ATOM 0 HE ARG A 308 11.113 -5.200 -15.735 1.00 0.00 H new ATOM 0 HH11 ARG A 308 12.969 -2.919 -17.690 1.00 0.00 H new ATOM 0 HH12 ARG A 308 13.743 -4.189 -18.644 1.00 0.00 H new ATOM 0 HH21 ARG A 308 12.112 -6.825 -16.966 1.00 0.00 H new ATOM 0 HH22 ARG A 308 13.260 -6.390 -18.236 1.00 0.00 H new ATOM 1291 N LEU A 309 13.495 -1.223 -13.605 1.00 0.00 N ATOM 1292 CA LEU A 309 14.514 -0.606 -14.446 1.00 0.00 C ATOM 1293 C LEU A 309 15.907 -0.829 -13.866 1.00 0.00 C ATOM 1294 O LEU A 309 16.727 -1.538 -14.448 1.00 0.00 O ATOM 1295 CB LEU A 309 14.244 0.892 -14.593 1.00 0.00 C ATOM 1296 CG LEU A 309 14.719 1.536 -15.896 1.00 0.00 C ATOM 1297 CD1 LEU A 309 16.229 1.719 -15.882 1.00 0.00 C ATOM 1298 CD2 LEU A 309 14.293 0.695 -17.092 1.00 0.00 C ATOM 0 H LEU A 309 12.952 -0.563 -13.047 1.00 0.00 H new ATOM 0 HA LEU A 309 14.471 -1.075 -15.429 1.00 0.00 H new ATOM 0 HB2 LEU A 309 13.171 1.058 -14.499 1.00 0.00 H new ATOM 0 HB3 LEU A 309 14.720 1.410 -13.761 1.00 0.00 H new ATOM 0 HG LEU A 309 14.256 2.519 -15.984 1.00 0.00 H new ATOM 0 HD11 LEU A 309 16.548 2.179 -16.817 1.00 0.00 H new ATOM 0 HD12 LEU A 309 16.510 2.361 -15.047 1.00 0.00 H new ATOM 0 HD13 LEU A 309 16.712 0.748 -15.771 1.00 0.00 H new ATOM 0 HD21 LEU A 309 14.639 1.168 -18.011 1.00 0.00 H new ATOM 0 HD22 LEU A 309 14.728 -0.301 -17.010 1.00 0.00 H new ATOM 0 HD23 LEU A 309 13.206 0.615 -17.112 1.00 0.00 H new ATOM 1310 N ASP A 310 16.166 -0.220 -12.714 1.00 0.00 N ATOM 1311 CA ASP A 310 17.459 -0.354 -12.052 1.00 0.00 C ATOM 1312 C ASP A 310 17.534 -1.660 -11.266 1.00 0.00 C ATOM 1313 O ASP A 310 17.128 -1.723 -10.107 1.00 0.00 O ATOM 1314 CB ASP A 310 17.703 0.832 -11.118 1.00 0.00 C ATOM 1315 CG ASP A 310 17.199 2.139 -11.698 1.00 0.00 C ATOM 1316 OD1 ASP A 310 15.976 2.382 -11.636 1.00 0.00 O ATOM 1317 OD2 ASP A 310 18.028 2.918 -12.215 1.00 0.00 O ATOM 0 H ASP A 310 15.498 0.371 -12.219 1.00 0.00 H new ATOM 0 HA ASP A 310 18.233 -0.367 -12.819 1.00 0.00 H new ATOM 0 HB2 ASP A 310 17.209 0.647 -10.164 1.00 0.00 H new ATOM 0 HB3 ASP A 310 18.770 0.916 -10.914 1.00 0.00 H new ATOM 1322 N GLY A 311 18.056 -2.701 -11.907 1.00 0.00 N ATOM 1323 CA GLY A 311 18.173 -3.992 -11.254 1.00 0.00 C ATOM 1324 C GLY A 311 19.586 -4.277 -10.785 1.00 0.00 C ATOM 1325 O GLY A 311 19.896 -4.137 -9.603 1.00 0.00 O ATOM 0 H GLY A 311 18.400 -2.674 -12.867 1.00 0.00 H new ATOM 0 HA2 GLY A 311 17.496 -4.027 -10.401 1.00 0.00 H new ATOM 0 HA3 GLY A 311 17.857 -4.775 -11.944 1.00 0.00 H new ATOM 1329 N GLY A 312 20.446 -4.682 -11.714 1.00 0.00 N ATOM 1330 CA GLY A 312 21.823 -4.984 -11.370 1.00 0.00 C ATOM 1331 C GLY A 312 22.368 -6.169 -12.142 1.00 0.00 C ATOM 1332 O GLY A 312 21.660 -6.771 -12.950 1.00 0.00 O ATOM 0 H GLY A 312 20.214 -4.806 -12.699 1.00 0.00 H new ATOM 0 HA2 GLY A 312 22.443 -4.110 -11.567 1.00 0.00 H new ATOM 0 HA3 GLY A 312 21.891 -5.188 -10.301 1.00 0.00 H new ATOM 1336 N SER A 313 23.630 -6.505 -11.896 1.00 0.00 N ATOM 1337 CA SER A 313 24.272 -7.622 -12.578 1.00 0.00 C ATOM 1338 C SER A 313 25.627 -7.936 -11.953 1.00 0.00 C ATOM 1339 O SER A 313 26.513 -7.083 -11.903 1.00 0.00 O ATOM 1340 CB SER A 313 24.444 -7.308 -14.066 1.00 0.00 C ATOM 1341 OG SER A 313 25.299 -6.194 -14.256 1.00 0.00 O ATOM 0 H SER A 313 24.229 -6.019 -11.229 1.00 0.00 H new ATOM 0 HA SER A 313 23.631 -8.497 -12.470 1.00 0.00 H new ATOM 0 HB2 SER A 313 24.855 -8.177 -14.579 1.00 0.00 H new ATOM 0 HB3 SER A 313 23.471 -7.104 -14.513 1.00 0.00 H new ATOM 0 HG SER A 313 25.955 -6.158 -13.529 1.00 0.00 H new ATOM 1347 N GLY A 314 25.782 -9.167 -11.475 1.00 0.00 N ATOM 1348 CA GLY A 314 27.031 -9.572 -10.859 1.00 0.00 C ATOM 1349 C GLY A 314 27.490 -10.940 -11.323 1.00 0.00 C ATOM 1350 O GLY A 314 27.111 -11.969 -10.762 1.00 0.00 O ATOM 0 H GLY A 314 25.064 -9.891 -11.504 1.00 0.00 H new ATOM 0 HA2 GLY A 314 27.801 -8.836 -11.090 1.00 0.00 H new ATOM 0 HA3 GLY A 314 26.912 -9.580 -9.776 1.00 0.00 H new ATOM 1354 N PRO A 315 28.324 -10.964 -12.373 1.00 0.00 N ATOM 1355 CA PRO A 315 28.852 -12.210 -12.937 1.00 0.00 C ATOM 1356 C PRO A 315 29.848 -12.892 -12.005 1.00 0.00 C ATOM 1357 O PRO A 315 30.497 -12.237 -11.189 1.00 0.00 O ATOM 1358 CB PRO A 315 29.548 -11.752 -14.221 1.00 0.00 C ATOM 1359 CG PRO A 315 29.905 -10.327 -13.970 1.00 0.00 C ATOM 1360 CD PRO A 315 28.817 -9.776 -13.090 1.00 0.00 C ATOM 0 HA PRO A 315 28.066 -12.947 -13.102 1.00 0.00 H new ATOM 0 HB2 PRO A 315 30.434 -12.352 -14.427 1.00 0.00 H new ATOM 0 HB3 PRO A 315 28.890 -11.849 -15.084 1.00 0.00 H new ATOM 0 HG2 PRO A 315 30.877 -10.248 -13.484 1.00 0.00 H new ATOM 0 HG3 PRO A 315 29.970 -9.770 -14.905 1.00 0.00 H new ATOM 0 HD2 PRO A 315 29.200 -9.022 -12.402 1.00 0.00 H new ATOM 0 HD3 PRO A 315 28.028 -9.303 -13.675 1.00 0.00 H new ATOM 1368 N SER A 316 29.965 -14.210 -12.132 1.00 0.00 N ATOM 1369 CA SER A 316 30.880 -14.980 -11.299 1.00 0.00 C ATOM 1370 C SER A 316 31.885 -15.743 -12.157 1.00 0.00 C ATOM 1371 O SER A 316 31.846 -15.676 -13.386 1.00 0.00 O ATOM 1372 CB SER A 316 30.100 -15.958 -10.417 1.00 0.00 C ATOM 1373 OG SER A 316 29.128 -15.279 -9.640 1.00 0.00 O ATOM 0 H SER A 316 29.437 -14.767 -12.804 1.00 0.00 H new ATOM 0 HA SER A 316 31.426 -14.283 -10.663 1.00 0.00 H new ATOM 0 HB2 SER A 316 29.613 -16.707 -11.041 1.00 0.00 H new ATOM 0 HB3 SER A 316 30.789 -16.490 -9.760 1.00 0.00 H new ATOM 0 HG SER A 316 28.642 -15.925 -9.086 1.00 0.00 H new ATOM 1379 N SER A 317 32.784 -16.468 -11.500 1.00 0.00 N ATOM 1380 CA SER A 317 33.803 -17.241 -12.201 1.00 0.00 C ATOM 1381 C SER A 317 33.288 -18.636 -12.541 1.00 0.00 C ATOM 1382 O SER A 317 32.675 -19.304 -11.709 1.00 0.00 O ATOM 1383 CB SER A 317 35.070 -17.346 -11.350 1.00 0.00 C ATOM 1384 OG SER A 317 36.092 -18.042 -12.042 1.00 0.00 O ATOM 0 H SER A 317 32.828 -16.537 -10.483 1.00 0.00 H new ATOM 0 HA SER A 317 34.041 -16.724 -13.130 1.00 0.00 H new ATOM 0 HB2 SER A 317 35.419 -16.347 -11.087 1.00 0.00 H new ATOM 0 HB3 SER A 317 34.843 -17.860 -10.416 1.00 0.00 H new ATOM 0 HG SER A 317 36.892 -18.094 -11.478 1.00 0.00 H new ATOM 1390 N GLY A 318 33.541 -19.070 -13.772 1.00 0.00 N ATOM 1391 CA GLY A 318 33.097 -20.383 -14.202 1.00 0.00 C ATOM 1392 C GLY A 318 32.645 -20.398 -15.649 1.00 0.00 C ATOM 1393 O GLY A 318 31.714 -21.118 -16.008 1.00 0.00 O ATOM 0 H GLY A 318 34.046 -18.536 -14.479 1.00 0.00 H new ATOM 0 HA2 GLY A 318 33.909 -21.098 -14.071 1.00 0.00 H new ATOM 0 HA3 GLY A 318 32.276 -20.712 -13.565 1.00 0.00 H new TER 1397 GLY A 318