USER MOD reduce.3.24.130724 H: found=0, std=0, add=536, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 538 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 223 THR OG1 : rot 180:sc= 0.0011 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 THR OG1 : rot -20:sc= -2.79! USER MOD Single : A 238 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0296) USER MOD Single : A 242 CYS SG : rot 180:sc= -4.85! USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= -2.65 K(o=-2.6,f=-4.3!) USER MOD Single : A 260 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot -15:sc= -1.06 USER MOD Single : A 264 GLN : amide:sc= -0.0448 X(o=-0.045,f=-0.045) USER MOD Single : A 265 CYS SG : rot 90:sc= -3.48 USER MOD Single : A 266 GLN : amide:sc= -0.447 X(o=-0.45,f=-0.011) USER MOD Single : A 268 LYS NZ :NH3+ -120:sc= -0.994 (180deg=-2.45) USER MOD Single : A 269 TYR OH : rot 180:sc= -1.18 USER MOD Single : A 276 HIS :FLIP no HD1:sc= -4.19! C(o=-5!,f=-4.2!) USER MOD Single : A 277 LYS NZ :NH3+ 164:sc= -0.0112 (180deg=-0.152) USER MOD Single : A 279 THR OG1 : rot 180:sc=-0.000413 USER MOD Single : A 280 LYS NZ :NH3+ -167:sc= -0.0345 (180deg=-0.365) USER MOD Single : B 451 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N ILE A 214 5.796 1.891 -4.245 1.00 0.00 N ATOM 81 CA ILE A 214 4.944 0.722 -4.423 1.00 0.00 C ATOM 82 C ILE A 214 5.765 -0.489 -4.857 1.00 0.00 C ATOM 83 O ILE A 214 6.630 -0.389 -5.727 1.00 0.00 O ATOM 84 CB ILE A 214 3.838 0.984 -5.464 1.00 0.00 C ATOM 85 CG1 ILE A 214 3.040 2.234 -5.085 1.00 0.00 C ATOM 86 CG2 ILE A 214 2.917 -0.224 -5.580 1.00 0.00 C ATOM 87 CD1 ILE A 214 1.946 2.574 -6.073 1.00 0.00 C ATOM 0 HA ILE A 214 4.478 0.517 -3.459 1.00 0.00 H new ATOM 0 HB ILE A 214 4.306 1.152 -6.434 1.00 0.00 H new ATOM 0 HG12 ILE A 214 2.597 2.088 -4.100 1.00 0.00 H new ATOM 0 HG13 ILE A 214 3.722 3.080 -5.005 1.00 0.00 H new ATOM 0 HG21 ILE A 214 2.142 -0.021 -6.319 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.496 -1.094 -5.890 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.453 -0.422 -4.614 1.00 0.00 H new ATOM 0 HD11 ILE A 214 1.422 3.470 -5.741 1.00 0.00 H new ATOM 0 HD12 ILE A 214 2.385 2.753 -7.055 1.00 0.00 H new ATOM 0 HD13 ILE A 214 1.242 1.744 -6.136 1.00 0.00 H new ATOM 99 N GLY A 215 5.490 -1.635 -4.239 1.00 0.00 N ATOM 100 CA GLY A 215 6.212 -2.848 -4.571 1.00 0.00 C ATOM 101 C GLY A 215 7.420 -3.073 -3.680 1.00 0.00 C ATOM 102 O GLY A 215 8.111 -4.083 -3.806 1.00 0.00 O ATOM 0 H GLY A 215 4.780 -1.744 -3.515 1.00 0.00 H new ATOM 0 HA2 GLY A 215 5.539 -3.701 -4.486 1.00 0.00 H new ATOM 0 HA3 GLY A 215 6.536 -2.800 -5.611 1.00 0.00 H new ATOM 106 N ASP A 216 7.679 -2.129 -2.777 1.00 0.00 N ATOM 107 CA ASP A 216 8.815 -2.233 -1.869 1.00 0.00 C ATOM 108 C ASP A 216 8.400 -2.861 -0.543 1.00 0.00 C ATOM 109 O ASP A 216 7.300 -2.617 -0.046 1.00 0.00 O ATOM 110 CB ASP A 216 9.427 -0.854 -1.623 1.00 0.00 C ATOM 111 CG ASP A 216 10.286 -0.386 -2.782 1.00 0.00 C ATOM 112 OD1 ASP A 216 10.654 -1.230 -3.627 1.00 0.00 O ATOM 113 OD2 ASP A 216 10.591 0.823 -2.845 1.00 0.00 O ATOM 0 H ASP A 216 7.118 -1.286 -2.656 1.00 0.00 H new ATOM 0 HA ASP A 216 9.561 -2.876 -2.336 1.00 0.00 H new ATOM 0 HB2 ASP A 216 8.629 -0.131 -1.451 1.00 0.00 H new ATOM 0 HB3 ASP A 216 10.031 -0.884 -0.716 1.00 0.00 H new ATOM 118 N ARG A 217 9.291 -3.666 0.028 1.00 0.00 N ATOM 119 CA ARG A 217 9.020 -4.324 1.301 1.00 0.00 C ATOM 120 C ARG A 217 9.172 -3.338 2.452 1.00 0.00 C ATOM 121 O ARG A 217 10.173 -2.630 2.548 1.00 0.00 O ATOM 122 CB ARG A 217 9.964 -5.511 1.498 1.00 0.00 C ATOM 123 CG ARG A 217 9.323 -6.688 2.212 1.00 0.00 C ATOM 124 CD ARG A 217 8.828 -7.734 1.225 1.00 0.00 C ATOM 125 NE ARG A 217 9.910 -8.261 0.398 1.00 0.00 N ATOM 126 CZ ARG A 217 9.791 -9.332 -0.385 1.00 0.00 C ATOM 127 NH1 ARG A 217 8.641 -9.990 -0.451 1.00 0.00 N ATOM 128 NH2 ARG A 217 10.826 -9.744 -1.104 1.00 0.00 N ATOM 0 H ARG A 217 10.206 -3.878 -0.370 1.00 0.00 H new ATOM 0 HA ARG A 217 7.994 -4.690 1.288 1.00 0.00 H new ATOM 0 HB2 ARG A 217 10.326 -5.841 0.524 1.00 0.00 H new ATOM 0 HB3 ARG A 217 10.834 -5.182 2.067 1.00 0.00 H new ATOM 0 HG2 ARG A 217 10.045 -7.140 2.892 1.00 0.00 H new ATOM 0 HG3 ARG A 217 8.490 -6.336 2.820 1.00 0.00 H new ATOM 0 HD2 ARG A 217 8.357 -8.552 1.770 1.00 0.00 H new ATOM 0 HD3 ARG A 217 8.063 -7.295 0.585 1.00 0.00 H new ATOM 0 HE ARG A 217 10.810 -7.781 0.421 1.00 0.00 H new ATOM 0 HH11 ARG A 217 7.842 -9.676 0.100 1.00 0.00 H new ATOM 0 HH12 ARG A 217 8.556 -10.809 -1.052 1.00 0.00 H new ATOM 0 HH21 ARG A 217 11.712 -9.241 -1.057 1.00 0.00 H new ATOM 0 HH22 ARG A 217 10.736 -10.564 -1.704 1.00 0.00 H new ATOM 142 N VAL A 218 8.168 -3.291 3.318 1.00 0.00 N ATOM 143 CA VAL A 218 8.188 -2.383 4.454 1.00 0.00 C ATOM 144 C VAL A 218 7.436 -2.960 5.646 1.00 0.00 C ATOM 145 O VAL A 218 6.949 -4.090 5.602 1.00 0.00 O ATOM 146 CB VAL A 218 7.558 -1.024 4.087 1.00 0.00 C ATOM 147 CG1 VAL A 218 8.193 -0.464 2.822 1.00 0.00 C ATOM 148 CG2 VAL A 218 6.050 -1.161 3.919 1.00 0.00 C ATOM 0 H VAL A 218 7.331 -3.871 3.254 1.00 0.00 H new ATOM 0 HA VAL A 218 9.235 -2.244 4.724 1.00 0.00 H new ATOM 0 HB VAL A 218 7.748 -0.325 4.902 1.00 0.00 H new ATOM 0 HG11 VAL A 218 7.735 0.495 2.579 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.262 -0.326 2.982 1.00 0.00 H new ATOM 0 HG13 VAL A 218 8.037 -1.160 1.998 1.00 0.00 H new ATOM 0 HG21 VAL A 218 5.623 -0.192 3.660 1.00 0.00 H new ATOM 0 HG22 VAL A 218 5.836 -1.876 3.124 1.00 0.00 H new ATOM 0 HG23 VAL A 218 5.610 -1.514 4.852 1.00 0.00 H new ATOM 158 N LEU A 219 7.330 -2.161 6.700 1.00 0.00 N ATOM 159 CA LEU A 219 6.618 -2.569 7.901 1.00 0.00 C ATOM 160 C LEU A 219 5.532 -1.558 8.234 1.00 0.00 C ATOM 161 O LEU A 219 5.815 -0.381 8.447 1.00 0.00 O ATOM 162 CB LEU A 219 7.573 -2.695 9.087 1.00 0.00 C ATOM 163 CG LEU A 219 8.677 -3.743 8.937 1.00 0.00 C ATOM 164 CD1 LEU A 219 9.405 -3.932 10.260 1.00 0.00 C ATOM 165 CD2 LEU A 219 8.100 -5.065 8.449 1.00 0.00 C ATOM 0 H LEU A 219 7.730 -1.224 6.746 1.00 0.00 H new ATOM 0 HA LEU A 219 6.166 -3.542 7.710 1.00 0.00 H new ATOM 0 HB2 LEU A 219 8.039 -1.725 9.260 1.00 0.00 H new ATOM 0 HB3 LEU A 219 6.990 -2.932 9.977 1.00 0.00 H new ATOM 0 HG LEU A 219 9.392 -3.390 8.194 1.00 0.00 H new ATOM 0 HD11 LEU A 219 10.188 -4.680 10.141 1.00 0.00 H new ATOM 0 HD12 LEU A 219 9.851 -2.986 10.568 1.00 0.00 H new ATOM 0 HD13 LEU A 219 8.698 -4.265 11.020 1.00 0.00 H new ATOM 0 HD21 LEU A 219 8.901 -5.797 8.349 1.00 0.00 H new ATOM 0 HD22 LEU A 219 7.365 -5.428 9.167 1.00 0.00 H new ATOM 0 HD23 LEU A 219 7.620 -4.918 7.481 1.00 0.00 H new ATOM 177 N VAL A 220 4.293 -2.019 8.288 1.00 0.00 N ATOM 178 CA VAL A 220 3.174 -1.141 8.607 1.00 0.00 C ATOM 179 C VAL A 220 2.961 -1.088 10.115 1.00 0.00 C ATOM 180 O VAL A 220 2.573 -2.078 10.736 1.00 0.00 O ATOM 181 CB VAL A 220 1.860 -1.577 7.910 1.00 0.00 C ATOM 182 CG1 VAL A 220 1.287 -0.433 7.087 1.00 0.00 C ATOM 183 CG2 VAL A 220 2.077 -2.807 7.038 1.00 0.00 C ATOM 0 H VAL A 220 4.035 -2.991 8.116 1.00 0.00 H new ATOM 0 HA VAL A 220 3.431 -0.150 8.232 1.00 0.00 H new ATOM 0 HB VAL A 220 1.142 -1.841 8.687 1.00 0.00 H new ATOM 0 HG11 VAL A 220 0.365 -0.758 6.605 1.00 0.00 H new ATOM 0 HG12 VAL A 220 1.077 0.415 7.739 1.00 0.00 H new ATOM 0 HG13 VAL A 220 2.008 -0.135 6.326 1.00 0.00 H new ATOM 0 HG21 VAL A 220 1.137 -3.087 6.563 1.00 0.00 H new ATOM 0 HG22 VAL A 220 2.818 -2.583 6.271 1.00 0.00 H new ATOM 0 HG23 VAL A 220 2.432 -3.632 7.655 1.00 0.00 H new ATOM 193 N GLY A 221 3.240 0.073 10.698 1.00 0.00 N ATOM 194 CA GLY A 221 3.093 0.239 12.132 1.00 0.00 C ATOM 195 C GLY A 221 4.337 -0.183 12.896 1.00 0.00 C ATOM 196 O GLY A 221 4.420 0.006 14.109 1.00 0.00 O ATOM 0 H GLY A 221 3.566 0.903 10.202 1.00 0.00 H new ATOM 0 HA2 GLY A 221 2.871 1.283 12.353 1.00 0.00 H new ATOM 0 HA3 GLY A 221 2.242 -0.348 12.477 1.00 0.00 H new ATOM 200 N GLY A 222 5.307 -0.757 12.184 1.00 0.00 N ATOM 201 CA GLY A 222 6.538 -1.197 12.821 1.00 0.00 C ATOM 202 C GLY A 222 6.466 -2.634 13.300 1.00 0.00 C ATOM 203 O GLY A 222 7.488 -3.311 13.404 1.00 0.00 O ATOM 0 H GLY A 222 5.262 -0.925 11.179 1.00 0.00 H new ATOM 0 HA2 GLY A 222 7.364 -1.094 12.117 1.00 0.00 H new ATOM 0 HA3 GLY A 222 6.757 -0.546 13.668 1.00 0.00 H new ATOM 207 N THR A 223 5.258 -3.099 13.595 1.00 0.00 N ATOM 208 CA THR A 223 5.058 -4.462 14.067 1.00 0.00 C ATOM 209 C THR A 223 4.602 -5.371 12.933 1.00 0.00 C ATOM 210 O THR A 223 4.854 -6.575 12.948 1.00 0.00 O ATOM 211 CB THR A 223 4.027 -4.480 15.195 1.00 0.00 C ATOM 212 OG1 THR A 223 2.840 -3.814 14.800 1.00 0.00 O ATOM 213 CG2 THR A 223 4.522 -3.820 16.463 1.00 0.00 C ATOM 0 H THR A 223 4.402 -2.551 13.515 1.00 0.00 H new ATOM 0 HA THR A 223 6.011 -4.835 14.443 1.00 0.00 H new ATOM 0 HB THR A 223 3.838 -5.534 15.400 1.00 0.00 H new ATOM 0 HG1 THR A 223 2.192 -3.838 15.535 1.00 0.00 H new ATOM 0 HG21 THR A 223 3.744 -3.866 17.225 1.00 0.00 H new ATOM 0 HG22 THR A 223 5.411 -4.340 16.821 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.769 -2.778 16.259 1.00 0.00 H new ATOM 221 N LYS A 224 3.928 -4.786 11.948 1.00 0.00 N ATOM 222 CA LYS A 224 3.435 -5.544 10.806 1.00 0.00 C ATOM 223 C LYS A 224 4.364 -5.379 9.606 1.00 0.00 C ATOM 224 O LYS A 224 4.980 -4.329 9.431 1.00 0.00 O ATOM 225 CB LYS A 224 2.019 -5.090 10.436 1.00 0.00 C ATOM 226 CG LYS A 224 1.143 -4.764 11.637 1.00 0.00 C ATOM 227 CD LYS A 224 0.513 -6.014 12.230 1.00 0.00 C ATOM 228 CE LYS A 224 1.509 -6.789 13.077 1.00 0.00 C ATOM 229 NZ LYS A 224 0.869 -7.381 14.284 1.00 0.00 N ATOM 0 H LYS A 224 3.711 -3.790 11.919 1.00 0.00 H new ATOM 0 HA LYS A 224 3.409 -6.598 11.084 1.00 0.00 H new ATOM 0 HB2 LYS A 224 2.086 -4.209 9.797 1.00 0.00 H new ATOM 0 HB3 LYS A 224 1.538 -5.873 9.850 1.00 0.00 H new ATOM 0 HG2 LYS A 224 1.741 -4.262 12.398 1.00 0.00 H new ATOM 0 HG3 LYS A 224 0.359 -4.069 11.337 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -0.347 -5.736 12.840 1.00 0.00 H new ATOM 0 HD3 LYS A 224 0.142 -6.652 11.428 1.00 0.00 H new ATOM 0 HE2 LYS A 224 1.956 -7.582 12.477 1.00 0.00 H new ATOM 0 HE3 LYS A 224 2.318 -6.126 13.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 1.581 -7.901 14.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 0.464 -6.623 14.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 0.113 -8.033 13.992 1.00 0.00 H new ATOM 243 N ALA A 225 4.463 -6.421 8.787 1.00 0.00 N ATOM 244 CA ALA A 225 5.319 -6.384 7.608 1.00 0.00 C ATOM 245 C ALA A 225 4.510 -6.607 6.337 1.00 0.00 C ATOM 246 O ALA A 225 3.545 -7.369 6.333 1.00 0.00 O ATOM 247 CB ALA A 225 6.419 -7.425 7.713 1.00 0.00 C ATOM 0 H ALA A 225 3.962 -7.300 8.918 1.00 0.00 H new ATOM 0 HA ALA A 225 5.774 -5.395 7.558 1.00 0.00 H new ATOM 0 HB1 ALA A 225 7.047 -7.382 6.823 1.00 0.00 H new ATOM 0 HB2 ALA A 225 7.026 -7.225 8.596 1.00 0.00 H new ATOM 0 HB3 ALA A 225 5.975 -8.417 7.795 1.00 0.00 H new ATOM 253 N GLY A 226 4.912 -5.939 5.262 1.00 0.00 N ATOM 254 CA GLY A 226 4.211 -6.081 4.001 1.00 0.00 C ATOM 255 C GLY A 226 4.881 -5.328 2.871 1.00 0.00 C ATOM 256 O GLY A 226 6.023 -4.886 2.999 1.00 0.00 O ATOM 0 H GLY A 226 5.709 -5.303 5.241 1.00 0.00 H new ATOM 0 HA2 GLY A 226 4.149 -7.138 3.741 1.00 0.00 H new ATOM 0 HA3 GLY A 226 3.189 -5.721 4.116 1.00 0.00 H new ATOM 260 N VAL A 227 4.167 -5.183 1.760 1.00 0.00 N ATOM 261 CA VAL A 227 4.691 -4.479 0.596 1.00 0.00 C ATOM 262 C VAL A 227 3.799 -3.297 0.227 1.00 0.00 C ATOM 263 O VAL A 227 2.578 -3.428 0.157 1.00 0.00 O ATOM 264 CB VAL A 227 4.813 -5.424 -0.618 1.00 0.00 C ATOM 265 CG1 VAL A 227 5.171 -4.649 -1.878 1.00 0.00 C ATOM 266 CG2 VAL A 227 5.841 -6.512 -0.345 1.00 0.00 C ATOM 0 H VAL A 227 3.221 -5.545 1.641 1.00 0.00 H new ATOM 0 HA VAL A 227 5.683 -4.111 0.860 1.00 0.00 H new ATOM 0 HB VAL A 227 3.844 -5.897 -0.779 1.00 0.00 H new ATOM 0 HG11 VAL A 227 5.251 -5.338 -2.719 1.00 0.00 H new ATOM 0 HG12 VAL A 227 4.395 -3.913 -2.085 1.00 0.00 H new ATOM 0 HG13 VAL A 227 6.124 -4.140 -1.734 1.00 0.00 H new ATOM 0 HG21 VAL A 227 5.914 -7.169 -1.211 1.00 0.00 H new ATOM 0 HG22 VAL A 227 6.812 -6.055 -0.153 1.00 0.00 H new ATOM 0 HG23 VAL A 227 5.534 -7.092 0.525 1.00 0.00 H new ATOM 276 N VAL A 228 4.417 -2.148 -0.019 1.00 0.00 N ATOM 277 CA VAL A 228 3.673 -0.950 -0.388 1.00 0.00 C ATOM 278 C VAL A 228 2.892 -1.178 -1.678 1.00 0.00 C ATOM 279 O VAL A 228 3.435 -1.681 -2.661 1.00 0.00 O ATOM 280 CB VAL A 228 4.607 0.260 -0.567 1.00 0.00 C ATOM 281 CG1 VAL A 228 3.803 1.531 -0.777 1.00 0.00 C ATOM 282 CG2 VAL A 228 5.536 0.396 0.634 1.00 0.00 C ATOM 0 H VAL A 228 5.428 -2.021 0.030 1.00 0.00 H new ATOM 0 HA VAL A 228 2.979 -0.738 0.425 1.00 0.00 H new ATOM 0 HB VAL A 228 5.218 0.098 -1.455 1.00 0.00 H new ATOM 0 HG11 VAL A 228 4.482 2.375 -0.901 1.00 0.00 H new ATOM 0 HG12 VAL A 228 3.185 1.428 -1.669 1.00 0.00 H new ATOM 0 HG13 VAL A 228 3.164 1.704 0.089 1.00 0.00 H new ATOM 0 HG21 VAL A 228 6.190 1.256 0.492 1.00 0.00 H new ATOM 0 HG22 VAL A 228 4.944 0.536 1.538 1.00 0.00 H new ATOM 0 HG23 VAL A 228 6.139 -0.507 0.731 1.00 0.00 H new ATOM 292 N ARG A 229 1.615 -0.817 -1.665 1.00 0.00 N ATOM 293 CA ARG A 229 0.763 -0.997 -2.834 1.00 0.00 C ATOM 294 C ARG A 229 0.203 0.335 -3.323 1.00 0.00 C ATOM 295 O ARG A 229 0.078 0.560 -4.527 1.00 0.00 O ATOM 296 CB ARG A 229 -0.377 -1.962 -2.502 1.00 0.00 C ATOM 297 CG ARG A 229 0.099 -3.289 -1.931 1.00 0.00 C ATOM 298 CD ARG A 229 1.172 -3.922 -2.805 1.00 0.00 C ATOM 299 NE ARG A 229 0.983 -5.363 -2.945 1.00 0.00 N ATOM 300 CZ ARG A 229 1.532 -6.092 -3.914 1.00 0.00 C ATOM 301 NH1 ARG A 229 2.304 -5.520 -4.828 1.00 0.00 N ATOM 302 NH2 ARG A 229 1.307 -7.398 -3.967 1.00 0.00 N ATOM 0 H ARG A 229 1.147 -0.399 -0.861 1.00 0.00 H new ATOM 0 HA ARG A 229 1.369 -1.417 -3.636 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -1.048 -1.487 -1.786 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -0.957 -2.151 -3.405 1.00 0.00 H new ATOM 0 HG2 ARG A 229 0.492 -3.133 -0.926 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -0.746 -3.971 -1.840 1.00 0.00 H new ATOM 0 HD2 ARG A 229 1.158 -3.457 -3.791 1.00 0.00 H new ATOM 0 HD3 ARG A 229 2.154 -3.725 -2.374 1.00 0.00 H new ATOM 0 HE ARG A 229 0.396 -5.839 -2.260 1.00 0.00 H new ATOM 0 HH11 ARG A 229 2.480 -4.516 -4.791 1.00 0.00 H new ATOM 0 HH12 ARG A 229 2.722 -6.084 -5.568 1.00 0.00 H new ATOM 0 HH21 ARG A 229 0.714 -7.842 -3.266 1.00 0.00 H new ATOM 0 HH22 ARG A 229 1.727 -7.958 -4.709 1.00 0.00 H new ATOM 316 N PHE A 230 -0.129 1.217 -2.388 1.00 0.00 N ATOM 317 CA PHE A 230 -0.672 2.526 -2.730 1.00 0.00 C ATOM 318 C PHE A 230 -0.345 3.547 -1.646 1.00 0.00 C ATOM 319 O PHE A 230 -0.236 3.200 -0.476 1.00 0.00 O ATOM 320 CB PHE A 230 -2.186 2.440 -2.928 1.00 0.00 C ATOM 321 CG PHE A 230 -2.763 3.615 -3.665 1.00 0.00 C ATOM 322 CD1 PHE A 230 -2.611 3.731 -5.038 1.00 0.00 C ATOM 323 CD2 PHE A 230 -3.457 4.603 -2.985 1.00 0.00 C ATOM 324 CE1 PHE A 230 -3.141 4.810 -5.718 1.00 0.00 C ATOM 325 CE2 PHE A 230 -3.989 5.685 -3.660 1.00 0.00 C ATOM 326 CZ PHE A 230 -3.831 5.789 -5.029 1.00 0.00 C ATOM 0 H PHE A 230 -0.032 1.049 -1.387 1.00 0.00 H new ATOM 0 HA PHE A 230 -0.211 2.851 -3.663 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -2.421 1.527 -3.475 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.668 2.361 -1.953 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -2.072 2.969 -5.582 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -3.584 4.526 -1.915 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -3.016 4.889 -6.788 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.528 6.448 -3.118 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.246 6.634 -5.559 1.00 0.00 H new ATOM 336 N LEU A 231 -0.191 4.804 -2.041 1.00 0.00 N ATOM 337 CA LEU A 231 0.121 5.865 -1.087 1.00 0.00 C ATOM 338 C LEU A 231 -0.760 7.087 -1.321 1.00 0.00 C ATOM 339 O LEU A 231 -0.805 7.632 -2.423 1.00 0.00 O ATOM 340 CB LEU A 231 1.597 6.253 -1.183 1.00 0.00 C ATOM 341 CG LEU A 231 2.578 5.077 -1.161 1.00 0.00 C ATOM 342 CD1 LEU A 231 3.390 5.030 -2.445 1.00 0.00 C ATOM 343 CD2 LEU A 231 3.499 5.167 0.047 1.00 0.00 C ATOM 0 H LEU A 231 -0.276 5.115 -3.009 1.00 0.00 H new ATOM 0 HA LEU A 231 -0.079 5.486 -0.085 1.00 0.00 H new ATOM 0 HB2 LEU A 231 1.750 6.817 -2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 231 1.836 6.922 -0.356 1.00 0.00 H new ATOM 0 HG LEU A 231 2.000 4.156 -1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 231 4.080 4.187 -2.408 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.719 4.912 -3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 231 3.954 5.957 -2.553 1.00 0.00 H new ATOM 0 HD21 LEU A 231 4.188 4.322 0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 231 4.066 6.097 0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 231 2.904 5.146 0.960 1.00 0.00 H new ATOM 355 N GLY A 232 -1.461 7.515 -0.274 1.00 0.00 N ATOM 356 CA GLY A 232 -2.332 8.669 -0.385 1.00 0.00 C ATOM 357 C GLY A 232 -3.216 8.848 0.832 1.00 0.00 C ATOM 358 O GLY A 232 -3.087 8.117 1.814 1.00 0.00 O ATOM 0 H GLY A 232 -1.440 7.082 0.649 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -1.727 9.565 -0.525 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -2.957 8.564 -1.272 1.00 0.00 H new ATOM 362 N GLU A 233 -4.118 9.822 0.769 1.00 0.00 N ATOM 363 CA GLU A 233 -5.027 10.095 1.876 1.00 0.00 C ATOM 364 C GLU A 233 -6.193 9.111 1.876 1.00 0.00 C ATOM 365 O GLU A 233 -6.497 8.493 0.855 1.00 0.00 O ATOM 366 CB GLU A 233 -5.554 11.527 1.789 1.00 0.00 C ATOM 367 CG GLU A 233 -4.470 12.560 1.527 1.00 0.00 C ATOM 368 CD GLU A 233 -5.006 13.977 1.504 1.00 0.00 C ATOM 369 OE1 GLU A 233 -5.817 14.320 2.390 1.00 0.00 O ATOM 370 OE2 GLU A 233 -4.613 14.747 0.601 1.00 0.00 O ATOM 0 H GLU A 233 -4.239 10.435 -0.037 1.00 0.00 H new ATOM 0 HA GLU A 233 -4.473 9.975 2.807 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -6.298 11.584 0.994 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -6.063 11.775 2.720 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -3.703 12.479 2.297 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -3.989 12.342 0.573 1.00 0.00 H new ATOM 377 N THR A 234 -6.842 8.970 3.028 1.00 0.00 N ATOM 378 CA THR A 234 -7.974 8.062 3.160 1.00 0.00 C ATOM 379 C THR A 234 -9.285 8.836 3.250 1.00 0.00 C ATOM 380 O THR A 234 -9.291 10.037 3.522 1.00 0.00 O ATOM 381 CB THR A 234 -7.806 7.177 4.396 1.00 0.00 C ATOM 382 OG1 THR A 234 -7.927 7.943 5.582 1.00 0.00 O ATOM 383 CG2 THR A 234 -6.472 6.464 4.444 1.00 0.00 C ATOM 0 H THR A 234 -6.603 9.473 3.882 1.00 0.00 H new ATOM 0 HA THR A 234 -8.005 7.431 2.272 1.00 0.00 H new ATOM 0 HB THR A 234 -8.597 6.430 4.326 1.00 0.00 H new ATOM 0 HG1 THR A 234 -7.776 8.889 5.377 1.00 0.00 H new ATOM 0 HG21 THR A 234 -6.418 5.854 5.345 1.00 0.00 H new ATOM 0 HG22 THR A 234 -6.369 5.825 3.567 1.00 0.00 H new ATOM 0 HG23 THR A 234 -5.667 7.199 4.455 1.00 0.00 H new ATOM 391 N ASP A 235 -10.394 8.141 3.018 1.00 0.00 N ATOM 392 CA ASP A 235 -11.712 8.763 3.072 1.00 0.00 C ATOM 393 C ASP A 235 -12.283 8.743 4.489 1.00 0.00 C ATOM 394 O ASP A 235 -13.347 9.308 4.743 1.00 0.00 O ATOM 395 CB ASP A 235 -12.671 8.053 2.115 1.00 0.00 C ATOM 396 CG ASP A 235 -13.811 8.947 1.668 1.00 0.00 C ATOM 397 OD1 ASP A 235 -14.764 9.130 2.454 1.00 0.00 O ATOM 398 OD2 ASP A 235 -13.751 9.462 0.533 1.00 0.00 O ATOM 0 H ASP A 235 -10.406 7.147 2.791 1.00 0.00 H new ATOM 0 HA ASP A 235 -11.600 9.804 2.767 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -12.119 7.709 1.241 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -13.078 7.168 2.604 1.00 0.00 H new ATOM 403 N PHE A 236 -11.578 8.091 5.411 1.00 0.00 N ATOM 404 CA PHE A 236 -12.031 8.007 6.796 1.00 0.00 C ATOM 405 C PHE A 236 -10.993 8.587 7.760 1.00 0.00 C ATOM 406 O PHE A 236 -11.307 8.888 8.911 1.00 0.00 O ATOM 407 CB PHE A 236 -12.340 6.550 7.172 1.00 0.00 C ATOM 408 CG PHE A 236 -11.127 5.736 7.535 1.00 0.00 C ATOM 409 CD1 PHE A 236 -10.109 5.527 6.617 1.00 0.00 C ATOM 410 CD2 PHE A 236 -11.007 5.183 8.799 1.00 0.00 C ATOM 411 CE1 PHE A 236 -8.995 4.781 6.954 1.00 0.00 C ATOM 412 CE2 PHE A 236 -9.895 4.436 9.142 1.00 0.00 C ATOM 413 CZ PHE A 236 -8.889 4.235 8.219 1.00 0.00 C ATOM 0 H PHE A 236 -10.695 7.615 5.225 1.00 0.00 H new ATOM 0 HA PHE A 236 -12.942 8.599 6.882 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -13.033 6.543 8.013 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -12.848 6.071 6.335 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -10.187 5.952 5.627 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -11.791 5.337 9.525 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -8.209 4.625 6.230 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -9.814 4.010 10.131 1.00 0.00 H new ATOM 0 HZ PHE A 236 -8.020 3.652 8.485 1.00 0.00 H new ATOM 423 N ALA A 237 -9.758 8.742 7.288 1.00 0.00 N ATOM 424 CA ALA A 237 -8.688 9.282 8.117 1.00 0.00 C ATOM 425 C ALA A 237 -8.109 10.554 7.507 1.00 0.00 C ATOM 426 O ALA A 237 -7.934 10.650 6.293 1.00 0.00 O ATOM 427 CB ALA A 237 -7.595 8.241 8.310 1.00 0.00 C ATOM 0 H ALA A 237 -9.476 8.501 6.338 1.00 0.00 H new ATOM 0 HA ALA A 237 -9.108 9.537 9.090 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.802 8.657 8.931 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -8.013 7.360 8.797 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.186 7.959 7.340 1.00 0.00 H new ATOM 433 N LYS A 238 -7.809 11.529 8.360 1.00 0.00 N ATOM 434 CA LYS A 238 -7.246 12.795 7.906 1.00 0.00 C ATOM 435 C LYS A 238 -5.731 12.694 7.757 1.00 0.00 C ATOM 436 O LYS A 238 -5.066 12.005 8.530 1.00 0.00 O ATOM 437 CB LYS A 238 -7.600 13.915 8.886 1.00 0.00 C ATOM 438 CG LYS A 238 -9.094 14.088 9.099 1.00 0.00 C ATOM 439 CD LYS A 238 -9.415 15.435 9.725 1.00 0.00 C ATOM 440 CE LYS A 238 -10.875 15.809 9.522 1.00 0.00 C ATOM 441 NZ LYS A 238 -11.794 14.810 10.131 1.00 0.00 N ATOM 0 H LYS A 238 -7.947 11.466 9.369 1.00 0.00 H new ATOM 0 HA LYS A 238 -7.675 13.026 6.931 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -7.126 13.710 9.846 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -7.183 14.853 8.519 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -9.612 13.997 8.144 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -9.466 13.289 9.741 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -9.191 15.405 10.791 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -8.777 16.203 9.287 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -11.063 16.789 9.960 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -11.084 15.891 8.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -12.768 15.174 10.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -11.743 13.920 9.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -11.514 14.637 11.118 1.00 0.00 H new ATOM 455 N GLY A 239 -5.192 13.386 6.758 1.00 0.00 N ATOM 456 CA GLY A 239 -3.759 13.362 6.528 1.00 0.00 C ATOM 457 C GLY A 239 -3.364 12.396 5.427 1.00 0.00 C ATOM 458 O GLY A 239 -4.217 11.909 4.683 1.00 0.00 O ATOM 0 H GLY A 239 -5.722 13.963 6.104 1.00 0.00 H new ATOM 0 HA2 GLY A 239 -3.419 14.364 6.267 1.00 0.00 H new ATOM 0 HA3 GLY A 239 -3.251 13.084 7.451 1.00 0.00 H new ATOM 462 N GLU A 240 -2.068 12.121 5.322 1.00 0.00 N ATOM 463 CA GLU A 240 -1.560 11.208 4.305 1.00 0.00 C ATOM 464 C GLU A 240 -1.382 9.804 4.873 1.00 0.00 C ATOM 465 O GLU A 240 -0.855 9.631 5.971 1.00 0.00 O ATOM 466 CB GLU A 240 -0.229 11.719 3.751 1.00 0.00 C ATOM 467 CG GLU A 240 0.784 12.069 4.828 1.00 0.00 C ATOM 468 CD GLU A 240 2.201 12.141 4.294 1.00 0.00 C ATOM 469 OE1 GLU A 240 2.555 11.310 3.432 1.00 0.00 O ATOM 470 OE2 GLU A 240 2.958 13.031 4.739 1.00 0.00 O ATOM 0 H GLU A 240 -1.350 12.518 5.929 1.00 0.00 H new ATOM 0 HA GLU A 240 -2.289 11.163 3.496 1.00 0.00 H new ATOM 0 HB2 GLU A 240 0.198 10.960 3.096 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.415 12.601 3.138 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.518 13.028 5.274 1.00 0.00 H new ATOM 0 HG3 GLU A 240 0.736 11.324 5.622 1.00 0.00 H new ATOM 477 N TRP A 241 -1.826 8.804 4.118 1.00 0.00 N ATOM 478 CA TRP A 241 -1.714 7.415 4.548 1.00 0.00 C ATOM 479 C TRP A 241 -1.077 6.556 3.459 1.00 0.00 C ATOM 480 O TRP A 241 -0.926 6.995 2.319 1.00 0.00 O ATOM 481 CB TRP A 241 -3.094 6.863 4.914 1.00 0.00 C ATOM 482 CG TRP A 241 -3.685 7.510 6.130 1.00 0.00 C ATOM 483 CD1 TRP A 241 -4.166 8.783 6.227 1.00 0.00 C ATOM 484 CD2 TRP A 241 -3.853 6.916 7.421 1.00 0.00 C ATOM 485 NE1 TRP A 241 -4.625 9.020 7.501 1.00 0.00 N ATOM 486 CE2 TRP A 241 -4.442 7.888 8.254 1.00 0.00 C ATOM 487 CE3 TRP A 241 -3.564 5.658 7.957 1.00 0.00 C ATOM 488 CZ2 TRP A 241 -4.748 7.639 9.589 1.00 0.00 C ATOM 489 CZ3 TRP A 241 -3.867 5.412 9.283 1.00 0.00 C ATOM 490 CH2 TRP A 241 -4.454 6.399 10.087 1.00 0.00 C ATOM 0 H TRP A 241 -2.266 8.930 3.206 1.00 0.00 H new ATOM 0 HA TRP A 241 -1.072 7.382 5.428 1.00 0.00 H new ATOM 0 HB2 TRP A 241 -3.770 7.004 4.071 1.00 0.00 H new ATOM 0 HB3 TRP A 241 -3.015 5.789 5.084 1.00 0.00 H new ATOM 0 HD1 TRP A 241 -4.184 9.500 5.420 1.00 0.00 H new ATOM 0 HE1 TRP A 241 -5.034 9.894 7.832 1.00 0.00 H new ATOM 0 HE3 TRP A 241 -3.112 4.891 7.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 241 -5.201 8.398 10.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 241 -3.648 4.443 9.707 1.00 0.00 H new ATOM 0 HH2 TRP A 241 -4.679 6.176 11.120 1.00 0.00 H new ATOM 501 N CYS A 242 -0.701 5.333 3.819 1.00 0.00 N ATOM 502 CA CYS A 242 -0.077 4.417 2.872 1.00 0.00 C ATOM 503 C CYS A 242 -0.691 3.023 2.971 1.00 0.00 C ATOM 504 O CYS A 242 -1.243 2.644 4.005 1.00 0.00 O ATOM 505 CB CYS A 242 1.433 4.349 3.117 1.00 0.00 C ATOM 506 SG CYS A 242 2.299 3.100 2.134 1.00 0.00 S ATOM 0 H CYS A 242 -0.818 4.954 4.759 1.00 0.00 H new ATOM 0 HA CYS A 242 -0.256 4.796 1.866 1.00 0.00 H new ATOM 0 HB2 CYS A 242 1.867 5.326 2.904 1.00 0.00 H new ATOM 0 HB3 CYS A 242 1.608 4.147 4.174 1.00 0.00 H new ATOM 0 HG CYS A 242 3.568 3.129 2.416 1.00 0.00 H new ATOM 512 N GLY A 243 -0.588 2.267 1.884 1.00 0.00 N ATOM 513 CA GLY A 243 -1.128 0.923 1.845 1.00 0.00 C ATOM 514 C GLY A 243 -0.044 -0.123 1.690 1.00 0.00 C ATOM 515 O GLY A 243 0.772 -0.050 0.772 1.00 0.00 O ATOM 0 H GLY A 243 -0.135 2.566 1.021 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -1.688 0.731 2.760 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.832 0.840 1.017 1.00 0.00 H new ATOM 519 N VAL A 244 -0.031 -1.098 2.592 1.00 0.00 N ATOM 520 CA VAL A 244 0.964 -2.160 2.550 1.00 0.00 C ATOM 521 C VAL A 244 0.306 -3.533 2.624 1.00 0.00 C ATOM 522 O VAL A 244 -0.559 -3.774 3.466 1.00 0.00 O ATOM 523 CB VAL A 244 1.974 -2.032 3.712 1.00 0.00 C ATOM 524 CG1 VAL A 244 3.201 -2.892 3.457 1.00 0.00 C ATOM 525 CG2 VAL A 244 2.373 -0.579 3.928 1.00 0.00 C ATOM 0 H VAL A 244 -0.698 -1.174 3.360 1.00 0.00 H new ATOM 0 HA VAL A 244 1.491 -2.059 1.602 1.00 0.00 H new ATOM 0 HB VAL A 244 1.489 -2.389 4.620 1.00 0.00 H new ATOM 0 HG11 VAL A 244 3.899 -2.786 4.288 1.00 0.00 H new ATOM 0 HG12 VAL A 244 2.901 -3.936 3.366 1.00 0.00 H new ATOM 0 HG13 VAL A 244 3.685 -2.571 2.534 1.00 0.00 H new ATOM 0 HG21 VAL A 244 3.085 -0.516 4.751 1.00 0.00 H new ATOM 0 HG22 VAL A 244 2.833 -0.189 3.020 1.00 0.00 H new ATOM 0 HG23 VAL A 244 1.488 0.010 4.168 1.00 0.00 H new ATOM 535 N GLU A 245 0.727 -4.435 1.743 1.00 0.00 N ATOM 536 CA GLU A 245 0.188 -5.787 1.716 1.00 0.00 C ATOM 537 C GLU A 245 0.920 -6.659 2.726 1.00 0.00 C ATOM 538 O GLU A 245 2.102 -6.959 2.560 1.00 0.00 O ATOM 539 CB GLU A 245 0.312 -6.386 0.315 1.00 0.00 C ATOM 540 CG GLU A 245 -0.293 -7.774 0.190 1.00 0.00 C ATOM 541 CD GLU A 245 -0.782 -8.073 -1.212 1.00 0.00 C ATOM 542 OE1 GLU A 245 -1.380 -7.172 -1.838 1.00 0.00 O ATOM 543 OE2 GLU A 245 -0.567 -9.210 -1.687 1.00 0.00 O ATOM 0 H GLU A 245 1.441 -4.252 1.038 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.868 -5.746 1.981 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.174 -5.721 -0.399 1.00 0.00 H new ATOM 0 HB3 GLU A 245 1.366 -6.432 0.041 1.00 0.00 H new ATOM 0 HG2 GLU A 245 0.450 -8.517 0.478 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -1.125 -7.868 0.888 1.00 0.00 H new ATOM 550 N LEU A 246 0.219 -7.047 3.783 1.00 0.00 N ATOM 551 CA LEU A 246 0.811 -7.865 4.831 1.00 0.00 C ATOM 552 C LEU A 246 1.141 -9.266 4.329 1.00 0.00 C ATOM 553 O LEU A 246 0.426 -9.829 3.498 1.00 0.00 O ATOM 554 CB LEU A 246 -0.135 -7.952 6.030 1.00 0.00 C ATOM 555 CG LEU A 246 -0.481 -6.611 6.677 1.00 0.00 C ATOM 556 CD1 LEU A 246 -1.573 -6.789 7.718 1.00 0.00 C ATOM 557 CD2 LEU A 246 0.757 -5.985 7.302 1.00 0.00 C ATOM 0 H LEU A 246 -0.761 -6.808 3.937 1.00 0.00 H new ATOM 0 HA LEU A 246 1.742 -7.388 5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.059 -8.434 5.711 1.00 0.00 H new ATOM 0 HB3 LEU A 246 0.316 -8.597 6.784 1.00 0.00 H new ATOM 0 HG LEU A 246 -0.851 -5.940 5.902 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -1.807 -5.824 8.169 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -2.466 -7.194 7.243 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -1.230 -7.477 8.491 1.00 0.00 H new ATOM 0 HD21 LEU A 246 0.492 -5.031 7.758 1.00 0.00 H new ATOM 0 HD22 LEU A 246 1.157 -6.653 8.065 1.00 0.00 H new ATOM 0 HD23 LEU A 246 1.511 -5.822 6.532 1.00 0.00 H new ATOM 569 N ASP A 247 2.236 -9.818 4.840 1.00 0.00 N ATOM 570 CA ASP A 247 2.682 -11.150 4.455 1.00 0.00 C ATOM 571 C ASP A 247 1.766 -12.227 5.034 1.00 0.00 C ATOM 572 O ASP A 247 1.684 -13.335 4.502 1.00 0.00 O ATOM 573 CB ASP A 247 4.119 -11.378 4.926 1.00 0.00 C ATOM 574 CG ASP A 247 5.138 -10.739 4.001 1.00 0.00 C ATOM 575 OD1 ASP A 247 5.267 -11.204 2.848 1.00 0.00 O ATOM 576 OD2 ASP A 247 5.807 -9.775 4.429 1.00 0.00 O ATOM 0 H ASP A 247 2.834 -9.359 5.527 1.00 0.00 H new ATOM 0 HA ASP A 247 2.643 -11.219 3.368 1.00 0.00 H new ATOM 0 HB2 ASP A 247 4.238 -10.971 5.930 1.00 0.00 H new ATOM 0 HB3 ASP A 247 4.312 -12.449 4.991 1.00 0.00 H new ATOM 581 N GLU A 248 1.079 -11.897 6.123 1.00 0.00 N ATOM 582 CA GLU A 248 0.172 -12.839 6.771 1.00 0.00 C ATOM 583 C GLU A 248 -1.125 -12.149 7.189 1.00 0.00 C ATOM 584 O GLU A 248 -1.220 -10.922 7.159 1.00 0.00 O ATOM 585 CB GLU A 248 0.850 -13.470 7.989 1.00 0.00 C ATOM 586 CG GLU A 248 1.330 -14.893 7.751 1.00 0.00 C ATOM 587 CD GLU A 248 1.903 -15.531 9.000 1.00 0.00 C ATOM 588 OE1 GLU A 248 1.201 -15.552 10.033 1.00 0.00 O ATOM 589 OE2 GLU A 248 3.055 -16.010 8.946 1.00 0.00 O ATOM 0 H GLU A 248 1.133 -10.985 6.576 1.00 0.00 H new ATOM 0 HA GLU A 248 -0.075 -13.623 6.055 1.00 0.00 H new ATOM 0 HB2 GLU A 248 1.700 -12.853 8.281 1.00 0.00 H new ATOM 0 HB3 GLU A 248 0.151 -13.467 8.825 1.00 0.00 H new ATOM 0 HG2 GLU A 248 0.499 -15.497 7.388 1.00 0.00 H new ATOM 0 HG3 GLU A 248 2.088 -14.891 6.968 1.00 0.00 H new ATOM 596 N PRO A 249 -2.146 -12.930 7.587 1.00 0.00 N ATOM 597 CA PRO A 249 -3.440 -12.383 8.011 1.00 0.00 C ATOM 598 C PRO A 249 -3.330 -11.584 9.307 1.00 0.00 C ATOM 599 O PRO A 249 -3.828 -12.000 10.352 1.00 0.00 O ATOM 600 CB PRO A 249 -4.309 -13.627 8.219 1.00 0.00 C ATOM 601 CG PRO A 249 -3.343 -14.733 8.465 1.00 0.00 C ATOM 602 CD PRO A 249 -2.122 -14.404 7.652 1.00 0.00 C ATOM 0 HA PRO A 249 -3.847 -11.686 7.278 1.00 0.00 H new ATOM 0 HB2 PRO A 249 -4.986 -13.499 9.063 1.00 0.00 H new ATOM 0 HB3 PRO A 249 -4.926 -13.829 7.343 1.00 0.00 H new ATOM 0 HG2 PRO A 249 -3.098 -14.809 9.524 1.00 0.00 H new ATOM 0 HG3 PRO A 249 -3.764 -15.693 8.166 1.00 0.00 H new ATOM 0 HD2 PRO A 249 -1.212 -14.771 8.126 1.00 0.00 H new ATOM 0 HD3 PRO A 249 -2.167 -14.851 6.659 1.00 0.00 H new ATOM 610 N LEU A 250 -2.672 -10.433 9.224 1.00 0.00 N ATOM 611 CA LEU A 250 -2.491 -9.568 10.385 1.00 0.00 C ATOM 612 C LEU A 250 -2.971 -8.149 10.091 1.00 0.00 C ATOM 613 O LEU A 250 -2.519 -7.190 10.718 1.00 0.00 O ATOM 614 CB LEU A 250 -1.020 -9.546 10.805 1.00 0.00 C ATOM 615 CG LEU A 250 -0.013 -9.523 9.648 1.00 0.00 C ATOM 616 CD1 LEU A 250 0.903 -8.315 9.754 1.00 0.00 C ATOM 617 CD2 LEU A 250 0.801 -10.808 9.623 1.00 0.00 C ATOM 0 H LEU A 250 -2.255 -10.077 8.364 1.00 0.00 H new ATOM 0 HA LEU A 250 -3.090 -9.970 11.202 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -0.850 -8.670 11.431 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -0.821 -10.422 11.422 1.00 0.00 H new ATOM 0 HG LEU A 250 -0.570 -9.448 8.714 1.00 0.00 H new ATOM 0 HD11 LEU A 250 1.609 -8.319 8.923 1.00 0.00 H new ATOM 0 HD12 LEU A 250 0.308 -7.403 9.719 1.00 0.00 H new ATOM 0 HD13 LEU A 250 1.451 -8.355 10.695 1.00 0.00 H new ATOM 0 HD21 LEU A 250 1.510 -10.774 8.796 1.00 0.00 H new ATOM 0 HD22 LEU A 250 1.344 -10.913 10.562 1.00 0.00 H new ATOM 0 HD23 LEU A 250 0.133 -11.659 9.493 1.00 0.00 H new ATOM 629 N GLY A 251 -3.883 -8.020 9.133 1.00 0.00 N ATOM 630 CA GLY A 251 -4.401 -6.712 8.776 1.00 0.00 C ATOM 631 C GLY A 251 -5.827 -6.502 9.245 1.00 0.00 C ATOM 632 O GLY A 251 -6.433 -7.400 9.832 1.00 0.00 O ATOM 0 H GLY A 251 -4.272 -8.796 8.598 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -3.763 -5.942 9.209 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -4.357 -6.591 7.694 1.00 0.00 H new ATOM 636 N LYS A 252 -6.364 -5.314 8.988 1.00 0.00 N ATOM 637 CA LYS A 252 -7.728 -4.987 9.391 1.00 0.00 C ATOM 638 C LYS A 252 -8.638 -4.840 8.174 1.00 0.00 C ATOM 639 O LYS A 252 -9.846 -5.061 8.261 1.00 0.00 O ATOM 640 CB LYS A 252 -7.747 -3.694 10.211 1.00 0.00 C ATOM 641 CG LYS A 252 -6.587 -3.569 11.187 1.00 0.00 C ATOM 642 CD LYS A 252 -6.797 -4.434 12.418 1.00 0.00 C ATOM 643 CE LYS A 252 -5.547 -4.487 13.280 1.00 0.00 C ATOM 644 NZ LYS A 252 -5.787 -5.200 14.565 1.00 0.00 N ATOM 0 H LYS A 252 -5.876 -4.561 8.503 1.00 0.00 H new ATOM 0 HA LYS A 252 -8.101 -5.806 10.006 1.00 0.00 H new ATOM 0 HB2 LYS A 252 -7.730 -2.843 9.530 1.00 0.00 H new ATOM 0 HB3 LYS A 252 -8.684 -3.640 10.766 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -5.661 -3.859 10.691 1.00 0.00 H new ATOM 0 HG3 LYS A 252 -6.475 -2.527 11.488 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -7.628 -4.040 13.004 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -7.073 -5.443 12.112 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -4.749 -4.987 12.731 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -5.205 -3.473 13.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -4.910 -5.214 15.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -6.531 -4.709 15.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -6.088 -6.176 14.369 1.00 0.00 H new ATOM 658 N ASN A 253 -8.053 -4.462 7.041 1.00 0.00 N ATOM 659 CA ASN A 253 -8.817 -4.283 5.811 1.00 0.00 C ATOM 660 C ASN A 253 -8.348 -5.250 4.726 1.00 0.00 C ATOM 661 O ASN A 253 -7.236 -5.775 4.787 1.00 0.00 O ATOM 662 CB ASN A 253 -8.694 -2.840 5.315 1.00 0.00 C ATOM 663 CG ASN A 253 -7.293 -2.507 4.834 1.00 0.00 C ATOM 664 OD1 ASN A 253 -7.040 -2.427 3.632 1.00 0.00 O ATOM 665 ND2 ASN A 253 -6.375 -2.312 5.773 1.00 0.00 N ATOM 0 H ASN A 253 -7.055 -4.274 6.949 1.00 0.00 H new ATOM 0 HA ASN A 253 -9.863 -4.497 6.031 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -9.402 -2.677 4.502 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -8.970 -2.158 6.119 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -5.416 -2.086 5.509 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -6.629 -2.388 6.758 1.00 0.00 H new ATOM 672 N ASP A 254 -9.203 -5.478 3.735 1.00 0.00 N ATOM 673 CA ASP A 254 -8.878 -6.378 2.635 1.00 0.00 C ATOM 674 C ASP A 254 -8.461 -5.597 1.391 1.00 0.00 C ATOM 675 O ASP A 254 -8.595 -6.083 0.269 1.00 0.00 O ATOM 676 CB ASP A 254 -10.075 -7.275 2.312 1.00 0.00 C ATOM 677 CG ASP A 254 -11.280 -6.484 1.843 1.00 0.00 C ATOM 678 OD1 ASP A 254 -11.350 -5.274 2.143 1.00 0.00 O ATOM 679 OD2 ASP A 254 -12.154 -7.076 1.175 1.00 0.00 O ATOM 0 H ASP A 254 -10.127 -5.051 3.671 1.00 0.00 H new ATOM 0 HA ASP A 254 -8.039 -7.000 2.946 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -9.791 -7.991 1.541 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -10.344 -7.850 3.198 1.00 0.00 H new ATOM 684 N GLY A 255 -7.955 -4.384 1.598 1.00 0.00 N ATOM 685 CA GLY A 255 -7.527 -3.560 0.483 1.00 0.00 C ATOM 686 C GLY A 255 -8.489 -2.423 0.182 1.00 0.00 C ATOM 687 O GLY A 255 -8.291 -1.673 -0.773 1.00 0.00 O ATOM 0 H GLY A 255 -7.834 -3.958 2.517 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -6.542 -3.147 0.700 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -7.422 -4.185 -0.404 1.00 0.00 H new ATOM 691 N ALA A 256 -9.533 -2.294 0.997 1.00 0.00 N ATOM 692 CA ALA A 256 -10.521 -1.240 0.807 1.00 0.00 C ATOM 693 C ALA A 256 -10.812 -0.513 2.114 1.00 0.00 C ATOM 694 O ALA A 256 -10.566 -1.042 3.198 1.00 0.00 O ATOM 695 CB ALA A 256 -11.802 -1.816 0.223 1.00 0.00 C ATOM 0 H ALA A 256 -9.715 -2.905 1.793 1.00 0.00 H new ATOM 0 HA ALA A 256 -10.109 -0.515 0.106 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -12.531 -1.017 0.087 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -11.587 -2.279 -0.740 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -12.207 -2.565 0.903 1.00 0.00 H new ATOM 701 N VAL A 257 -11.338 0.702 2.003 1.00 0.00 N ATOM 702 CA VAL A 257 -11.665 1.505 3.175 1.00 0.00 C ATOM 703 C VAL A 257 -12.920 2.339 2.935 1.00 0.00 C ATOM 704 O VAL A 257 -12.976 3.141 2.003 1.00 0.00 O ATOM 705 CB VAL A 257 -10.499 2.442 3.554 1.00 0.00 C ATOM 706 CG1 VAL A 257 -10.835 3.249 4.800 1.00 0.00 C ATOM 707 CG2 VAL A 257 -9.218 1.644 3.754 1.00 0.00 C ATOM 0 H VAL A 257 -11.547 1.153 1.112 1.00 0.00 H new ATOM 0 HA VAL A 257 -11.846 0.812 3.997 1.00 0.00 H new ATOM 0 HB VAL A 257 -10.342 3.142 2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -9.998 3.902 5.047 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -11.723 3.853 4.614 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -11.025 2.571 5.632 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -8.406 2.320 4.021 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -9.363 0.918 4.554 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -8.967 1.122 2.831 1.00 0.00 H new ATOM 717 N ALA A 258 -13.924 2.142 3.782 1.00 0.00 N ATOM 718 CA ALA A 258 -15.180 2.875 3.664 1.00 0.00 C ATOM 719 C ALA A 258 -15.827 2.645 2.301 1.00 0.00 C ATOM 720 O ALA A 258 -16.574 3.491 1.809 1.00 0.00 O ATOM 721 CB ALA A 258 -14.947 4.360 3.896 1.00 0.00 C ATOM 0 H ALA A 258 -13.893 1.481 4.558 1.00 0.00 H new ATOM 0 HA ALA A 258 -15.863 2.501 4.427 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -15.892 4.895 3.805 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -14.538 4.512 4.895 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -14.243 4.738 3.154 1.00 0.00 H new ATOM 727 N GLY A 259 -15.535 1.498 1.697 1.00 0.00 N ATOM 728 CA GLY A 259 -16.097 1.182 0.397 1.00 0.00 C ATOM 729 C GLY A 259 -15.217 1.644 -0.752 1.00 0.00 C ATOM 730 O GLY A 259 -15.635 1.619 -1.909 1.00 0.00 O ATOM 0 H GLY A 259 -14.920 0.782 2.084 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -16.248 0.105 0.323 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -17.078 1.648 0.307 1.00 0.00 H new ATOM 734 N THR A 260 -13.997 2.068 -0.434 1.00 0.00 N ATOM 735 CA THR A 260 -13.061 2.535 -1.450 1.00 0.00 C ATOM 736 C THR A 260 -11.822 1.647 -1.499 1.00 0.00 C ATOM 737 O THR A 260 -11.060 1.576 -0.535 1.00 0.00 O ATOM 738 CB THR A 260 -12.654 3.983 -1.169 1.00 0.00 C ATOM 739 OG1 THR A 260 -13.793 4.781 -0.900 1.00 0.00 O ATOM 740 CG2 THR A 260 -11.902 4.627 -2.315 1.00 0.00 C ATOM 0 H THR A 260 -13.634 2.097 0.519 1.00 0.00 H new ATOM 0 HA THR A 260 -13.559 2.485 -2.418 1.00 0.00 H new ATOM 0 HB THR A 260 -11.993 3.934 -0.304 1.00 0.00 H new ATOM 0 HG1 THR A 260 -13.512 5.703 -0.721 1.00 0.00 H new ATOM 0 HG21 THR A 260 -11.644 5.652 -2.050 1.00 0.00 H new ATOM 0 HG22 THR A 260 -10.991 4.063 -2.515 1.00 0.00 H new ATOM 0 HG23 THR A 260 -12.530 4.630 -3.206 1.00 0.00 H new ATOM 748 N ARG A 261 -11.627 0.972 -2.627 1.00 0.00 N ATOM 749 CA ARG A 261 -10.478 0.089 -2.798 1.00 0.00 C ATOM 750 C ARG A 261 -9.289 0.856 -3.367 1.00 0.00 C ATOM 751 O ARG A 261 -9.307 1.283 -4.521 1.00 0.00 O ATOM 752 CB ARG A 261 -10.837 -1.080 -3.716 1.00 0.00 C ATOM 753 CG ARG A 261 -9.770 -2.162 -3.764 1.00 0.00 C ATOM 754 CD ARG A 261 -10.195 -3.330 -4.641 1.00 0.00 C ATOM 755 NE ARG A 261 -10.933 -4.340 -3.886 1.00 0.00 N ATOM 756 CZ ARG A 261 -12.255 -4.329 -3.718 1.00 0.00 C ATOM 757 NH1 ARG A 261 -12.994 -3.361 -4.248 1.00 0.00 N ATOM 758 NH2 ARG A 261 -12.840 -5.289 -3.016 1.00 0.00 N ATOM 0 H ARG A 261 -12.248 1.019 -3.435 1.00 0.00 H new ATOM 0 HA ARG A 261 -10.201 -0.304 -1.820 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -11.776 -1.521 -3.380 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -11.005 -0.702 -4.724 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -8.840 -1.740 -4.145 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -9.568 -2.519 -2.754 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -10.816 -2.963 -5.458 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -9.313 -3.786 -5.091 1.00 0.00 H new ATOM 0 HE ARG A 261 -10.403 -5.101 -3.461 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -12.550 -2.618 -4.788 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -14.005 -3.360 -4.115 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -12.278 -6.035 -2.605 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -13.852 -5.282 -2.887 1.00 0.00 H new ATOM 772 N TYR A 262 -8.257 1.026 -2.547 1.00 0.00 N ATOM 773 CA TYR A 262 -7.058 1.744 -2.968 1.00 0.00 C ATOM 774 C TYR A 262 -6.112 0.821 -3.728 1.00 0.00 C ATOM 775 O TYR A 262 -5.416 1.250 -4.649 1.00 0.00 O ATOM 776 CB TYR A 262 -6.348 2.346 -1.754 1.00 0.00 C ATOM 777 CG TYR A 262 -7.142 3.439 -1.074 1.00 0.00 C ATOM 778 CD1 TYR A 262 -8.243 3.135 -0.283 1.00 0.00 C ATOM 779 CD2 TYR A 262 -6.793 4.775 -1.225 1.00 0.00 C ATOM 780 CE1 TYR A 262 -8.973 4.131 0.337 1.00 0.00 C ATOM 781 CE2 TYR A 262 -7.516 5.776 -0.608 1.00 0.00 C ATOM 782 CZ TYR A 262 -8.605 5.450 0.172 1.00 0.00 C ATOM 783 OH TYR A 262 -9.331 6.444 0.788 1.00 0.00 O ATOM 0 H TYR A 262 -8.226 0.677 -1.589 1.00 0.00 H new ATOM 0 HA TYR A 262 -7.359 2.550 -3.637 1.00 0.00 H new ATOM 0 HB2 TYR A 262 -6.143 1.555 -1.033 1.00 0.00 H new ATOM 0 HB3 TYR A 262 -5.385 2.749 -2.068 1.00 0.00 H new ATOM 0 HD1 TYR A 262 -8.533 2.103 -0.151 1.00 0.00 H new ATOM 0 HD2 TYR A 262 -5.941 5.035 -1.836 1.00 0.00 H new ATOM 0 HE1 TYR A 262 -9.827 3.878 0.948 1.00 0.00 H new ATOM 0 HE2 TYR A 262 -7.230 6.810 -0.736 1.00 0.00 H new ATOM 0 HH TYR A 262 -10.189 6.081 1.093 1.00 0.00 H new ATOM 793 N PHE A 263 -6.091 -0.448 -3.337 1.00 0.00 N ATOM 794 CA PHE A 263 -5.233 -1.433 -3.983 1.00 0.00 C ATOM 795 C PHE A 263 -5.800 -2.838 -3.810 1.00 0.00 C ATOM 796 O PHE A 263 -6.804 -3.032 -3.124 1.00 0.00 O ATOM 797 CB PHE A 263 -3.816 -1.366 -3.411 1.00 0.00 C ATOM 798 CG PHE A 263 -3.773 -1.329 -1.910 1.00 0.00 C ATOM 799 CD1 PHE A 263 -3.963 -0.137 -1.229 1.00 0.00 C ATOM 800 CD2 PHE A 263 -3.539 -2.482 -1.181 1.00 0.00 C ATOM 801 CE1 PHE A 263 -3.921 -0.098 0.150 1.00 0.00 C ATOM 802 CE2 PHE A 263 -3.495 -2.448 0.200 1.00 0.00 C ATOM 803 CZ PHE A 263 -3.688 -1.255 0.867 1.00 0.00 C ATOM 0 H PHE A 263 -6.659 -0.819 -2.575 1.00 0.00 H new ATOM 0 HA PHE A 263 -5.194 -1.202 -5.048 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.251 -2.230 -3.761 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -3.317 -0.479 -3.802 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -4.146 0.772 -1.784 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -3.389 -3.419 -1.697 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -4.070 0.838 0.668 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -3.310 -3.355 0.757 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.657 -1.227 1.946 1.00 0.00 H new ATOM 813 N GLN A 264 -5.155 -3.816 -4.439 1.00 0.00 N ATOM 814 CA GLN A 264 -5.602 -5.201 -4.352 1.00 0.00 C ATOM 815 C GLN A 264 -4.698 -6.007 -3.426 1.00 0.00 C ATOM 816 O GLN A 264 -3.476 -5.996 -3.571 1.00 0.00 O ATOM 817 CB GLN A 264 -5.629 -5.838 -5.743 1.00 0.00 C ATOM 818 CG GLN A 264 -6.236 -7.231 -5.763 1.00 0.00 C ATOM 819 CD GLN A 264 -7.722 -7.223 -5.453 1.00 0.00 C ATOM 820 OE1 GLN A 264 -8.510 -6.601 -6.162 1.00 0.00 O ATOM 821 NE2 GLN A 264 -8.107 -7.919 -4.389 1.00 0.00 N ATOM 0 H GLN A 264 -4.324 -3.675 -5.013 1.00 0.00 H new ATOM 0 HA GLN A 264 -6.611 -5.207 -3.939 1.00 0.00 H new ATOM 0 HB2 GLN A 264 -6.195 -5.195 -6.417 1.00 0.00 H new ATOM 0 HB3 GLN A 264 -4.611 -5.889 -6.130 1.00 0.00 H new ATOM 0 HG2 GLN A 264 -6.075 -7.680 -6.743 1.00 0.00 H new ATOM 0 HG3 GLN A 264 -5.720 -7.859 -5.037 1.00 0.00 H new ATOM 0 HE21 GLN A 264 -7.416 -8.420 -3.830 1.00 0.00 H new ATOM 0 HE22 GLN A 264 -9.093 -7.953 -4.131 1.00 0.00 H new ATOM 830 N CYS A 265 -5.310 -6.707 -2.476 1.00 0.00 N ATOM 831 CA CYS A 265 -4.563 -7.520 -1.524 1.00 0.00 C ATOM 832 C CYS A 265 -5.421 -8.661 -0.992 1.00 0.00 C ATOM 833 O CYS A 265 -6.650 -8.599 -1.030 1.00 0.00 O ATOM 834 CB CYS A 265 -4.063 -6.657 -0.364 1.00 0.00 C ATOM 835 SG CYS A 265 -5.384 -5.929 0.635 1.00 0.00 S ATOM 0 H CYS A 265 -6.321 -6.727 -2.345 1.00 0.00 H new ATOM 0 HA CYS A 265 -3.706 -7.947 -2.044 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -3.428 -7.265 0.280 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -3.440 -5.856 -0.763 1.00 0.00 H new ATOM 0 HG CYS A 265 -5.694 -6.740 1.603 1.00 0.00 H new ATOM 841 N GLN A 266 -4.766 -9.706 -0.495 1.00 0.00 N ATOM 842 CA GLN A 266 -5.469 -10.863 0.046 1.00 0.00 C ATOM 843 C GLN A 266 -6.347 -10.464 1.230 1.00 0.00 C ATOM 844 O GLN A 266 -6.203 -9.374 1.780 1.00 0.00 O ATOM 845 CB GLN A 266 -4.468 -11.936 0.479 1.00 0.00 C ATOM 846 CG GLN A 266 -3.984 -12.814 -0.663 1.00 0.00 C ATOM 847 CD GLN A 266 -5.000 -13.867 -1.059 1.00 0.00 C ATOM 848 OE1 GLN A 266 -4.967 -14.994 -0.565 1.00 0.00 O ATOM 849 NE2 GLN A 266 -5.909 -13.505 -1.956 1.00 0.00 N ATOM 0 H GLN A 266 -3.749 -9.775 -0.456 1.00 0.00 H new ATOM 0 HA GLN A 266 -6.110 -11.266 -0.738 1.00 0.00 H new ATOM 0 HB2 GLN A 266 -3.609 -11.453 0.944 1.00 0.00 H new ATOM 0 HB3 GLN A 266 -4.930 -12.566 1.240 1.00 0.00 H new ATOM 0 HG2 GLN A 266 -3.759 -12.189 -1.527 1.00 0.00 H new ATOM 0 HG3 GLN A 266 -3.054 -13.303 -0.372 1.00 0.00 H new ATOM 0 HE21 GLN A 266 -5.899 -12.560 -2.339 1.00 0.00 H new ATOM 0 HE22 GLN A 266 -6.617 -14.172 -2.262 1.00 0.00 H new ATOM 858 N PRO A 267 -7.277 -11.346 1.634 1.00 0.00 N ATOM 859 CA PRO A 267 -8.181 -11.082 2.757 1.00 0.00 C ATOM 860 C PRO A 267 -7.431 -10.927 4.077 1.00 0.00 C ATOM 861 O PRO A 267 -6.555 -11.730 4.401 1.00 0.00 O ATOM 862 CB PRO A 267 -9.088 -12.320 2.801 1.00 0.00 C ATOM 863 CG PRO A 267 -8.921 -12.977 1.473 1.00 0.00 C ATOM 864 CD PRO A 267 -7.521 -12.665 1.033 1.00 0.00 C ATOM 0 HA PRO A 267 -8.727 -10.148 2.623 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -8.800 -12.990 3.611 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -10.127 -12.040 2.974 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -9.076 -14.053 1.547 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -9.649 -12.599 0.756 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -6.810 -13.410 1.390 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -7.435 -12.637 -0.053 1.00 0.00 H new ATOM 872 N LYS A 268 -7.780 -9.892 4.833 1.00 0.00 N ATOM 873 CA LYS A 268 -7.141 -9.633 6.120 1.00 0.00 C ATOM 874 C LYS A 268 -5.636 -9.428 5.956 1.00 0.00 C ATOM 875 O LYS A 268 -4.870 -9.622 6.899 1.00 0.00 O ATOM 876 CB LYS A 268 -7.406 -10.789 7.085 1.00 0.00 C ATOM 877 CG LYS A 268 -8.759 -10.707 7.774 1.00 0.00 C ATOM 878 CD LYS A 268 -8.677 -9.912 9.068 1.00 0.00 C ATOM 879 CE LYS A 268 -9.890 -9.011 9.248 1.00 0.00 C ATOM 880 NZ LYS A 268 -9.500 -7.581 9.386 1.00 0.00 N ATOM 0 H LYS A 268 -8.502 -9.218 4.578 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.569 -8.718 6.529 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.342 -11.730 6.538 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -6.622 -10.806 7.842 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -9.482 -10.241 7.104 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -9.122 -11.713 7.986 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -8.603 -10.597 9.913 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -7.770 -9.307 9.068 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -10.558 -9.125 8.394 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -10.447 -9.323 10.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -9.827 -7.219 10.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -8.465 -7.496 9.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -9.935 -7.027 8.621 1.00 0.00 H new ATOM 894 N TYR A 269 -5.220 -9.033 4.756 1.00 0.00 N ATOM 895 CA TYR A 269 -3.805 -8.800 4.478 1.00 0.00 C ATOM 896 C TYR A 269 -3.529 -7.317 4.238 1.00 0.00 C ATOM 897 O TYR A 269 -2.385 -6.873 4.310 1.00 0.00 O ATOM 898 CB TYR A 269 -3.362 -9.612 3.258 1.00 0.00 C ATOM 899 CG TYR A 269 -2.822 -10.983 3.601 1.00 0.00 C ATOM 900 CD1 TYR A 269 -3.438 -11.774 4.561 1.00 0.00 C ATOM 901 CD2 TYR A 269 -1.697 -11.486 2.959 1.00 0.00 C ATOM 902 CE1 TYR A 269 -2.950 -13.028 4.873 1.00 0.00 C ATOM 903 CE2 TYR A 269 -1.201 -12.738 3.267 1.00 0.00 C ATOM 904 CZ TYR A 269 -1.830 -13.506 4.224 1.00 0.00 C ATOM 905 OH TYR A 269 -1.342 -14.753 4.532 1.00 0.00 O ATOM 0 H TYR A 269 -5.840 -8.868 3.963 1.00 0.00 H new ATOM 0 HA TYR A 269 -3.236 -9.121 5.350 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -4.209 -9.724 2.581 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -2.596 -9.054 2.720 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -4.314 -11.403 5.073 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -1.203 -10.889 2.207 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -3.443 -13.631 5.621 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -0.324 -13.114 2.760 1.00 0.00 H new ATOM 0 HH TYR A 269 -0.550 -14.939 3.985 1.00 0.00 H new ATOM 915 N GLY A 270 -4.581 -6.555 3.951 1.00 0.00 N ATOM 916 CA GLY A 270 -4.418 -5.134 3.703 1.00 0.00 C ATOM 917 C GLY A 270 -4.291 -4.328 4.982 1.00 0.00 C ATOM 918 O GLY A 270 -5.053 -4.527 5.929 1.00 0.00 O ATOM 0 H GLY A 270 -5.540 -6.895 3.886 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -3.531 -4.976 3.089 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -5.271 -4.769 3.131 1.00 0.00 H new ATOM 922 N LEU A 271 -3.326 -3.415 5.007 1.00 0.00 N ATOM 923 CA LEU A 271 -3.098 -2.570 6.174 1.00 0.00 C ATOM 924 C LEU A 271 -2.813 -1.132 5.749 1.00 0.00 C ATOM 925 O LEU A 271 -1.923 -0.881 4.937 1.00 0.00 O ATOM 926 CB LEU A 271 -1.935 -3.115 7.006 1.00 0.00 C ATOM 927 CG LEU A 271 -2.008 -2.810 8.503 1.00 0.00 C ATOM 928 CD1 LEU A 271 -3.263 -3.418 9.115 1.00 0.00 C ATOM 929 CD2 LEU A 271 -0.763 -3.325 9.212 1.00 0.00 C ATOM 0 H LEU A 271 -2.688 -3.241 4.231 1.00 0.00 H new ATOM 0 HA LEU A 271 -4.001 -2.578 6.785 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -1.889 -4.196 6.873 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -1.004 -2.706 6.613 1.00 0.00 H new ATOM 0 HG LEU A 271 -2.056 -1.729 8.631 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -3.296 -3.189 10.180 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -4.144 -3.001 8.627 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -3.249 -4.499 8.976 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.831 -3.100 10.276 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -0.685 -4.403 9.073 1.00 0.00 H new ATOM 0 HD23 LEU A 271 0.120 -2.841 8.794 1.00 0.00 H new ATOM 941 N PHE A 272 -3.579 -0.195 6.296 1.00 0.00 N ATOM 942 CA PHE A 272 -3.416 1.217 5.968 1.00 0.00 C ATOM 943 C PHE A 272 -2.732 1.973 7.103 1.00 0.00 C ATOM 944 O PHE A 272 -3.308 2.143 8.176 1.00 0.00 O ATOM 945 CB PHE A 272 -4.780 1.849 5.683 1.00 0.00 C ATOM 946 CG PHE A 272 -5.305 1.569 4.304 1.00 0.00 C ATOM 947 CD1 PHE A 272 -5.321 0.278 3.804 1.00 0.00 C ATOM 948 CD2 PHE A 272 -5.788 2.598 3.510 1.00 0.00 C ATOM 949 CE1 PHE A 272 -5.809 0.017 2.538 1.00 0.00 C ATOM 950 CE2 PHE A 272 -6.275 2.343 2.243 1.00 0.00 C ATOM 951 CZ PHE A 272 -6.287 1.051 1.756 1.00 0.00 C ATOM 0 H PHE A 272 -4.320 -0.388 6.970 1.00 0.00 H new ATOM 0 HA PHE A 272 -2.787 1.284 5.081 1.00 0.00 H new ATOM 0 HB2 PHE A 272 -5.499 1.483 6.416 1.00 0.00 H new ATOM 0 HB3 PHE A 272 -4.705 2.928 5.821 1.00 0.00 H new ATOM 0 HD1 PHE A 272 -4.948 -0.534 4.410 1.00 0.00 H new ATOM 0 HD2 PHE A 272 -5.783 3.610 3.887 1.00 0.00 H new ATOM 0 HE1 PHE A 272 -5.817 -0.995 2.160 1.00 0.00 H new ATOM 0 HE2 PHE A 272 -6.646 3.154 1.634 1.00 0.00 H new ATOM 0 HZ PHE A 272 -6.669 0.849 0.766 1.00 0.00 H new ATOM 961 N ALA A 273 -1.511 2.441 6.856 1.00 0.00 N ATOM 962 CA ALA A 273 -0.767 3.195 7.861 1.00 0.00 C ATOM 963 C ALA A 273 0.009 4.345 7.223 1.00 0.00 C ATOM 964 O ALA A 273 0.446 4.253 6.076 1.00 0.00 O ATOM 965 CB ALA A 273 0.179 2.286 8.634 1.00 0.00 C ATOM 0 H ALA A 273 -1.018 2.312 5.973 1.00 0.00 H new ATOM 0 HA ALA A 273 -1.491 3.615 8.559 1.00 0.00 H new ATOM 0 HB1 ALA A 273 0.721 2.872 9.376 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -0.394 1.506 9.135 1.00 0.00 H new ATOM 0 HB3 ALA A 273 0.888 1.828 7.944 1.00 0.00 H new ATOM 971 N PRO A 274 0.188 5.450 7.966 1.00 0.00 N ATOM 972 CA PRO A 274 0.910 6.630 7.480 1.00 0.00 C ATOM 973 C PRO A 274 2.248 6.280 6.840 1.00 0.00 C ATOM 974 O PRO A 274 2.783 5.191 7.047 1.00 0.00 O ATOM 975 CB PRO A 274 1.137 7.449 8.748 1.00 0.00 C ATOM 976 CG PRO A 274 0.027 7.065 9.659 1.00 0.00 C ATOM 977 CD PRO A 274 -0.309 5.633 9.342 1.00 0.00 C ATOM 0 HA PRO A 274 0.351 7.151 6.703 1.00 0.00 H new ATOM 0 HB2 PRO A 274 2.107 7.227 9.193 1.00 0.00 H new ATOM 0 HB3 PRO A 274 1.121 8.518 8.535 1.00 0.00 H new ATOM 0 HG2 PRO A 274 0.326 7.172 10.702 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -0.839 7.709 9.508 1.00 0.00 H new ATOM 0 HD2 PRO A 274 0.174 4.946 10.036 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -1.382 5.450 9.407 1.00 0.00 H new ATOM 985 N VAL A 275 2.788 7.217 6.067 1.00 0.00 N ATOM 986 CA VAL A 275 4.067 7.016 5.402 1.00 0.00 C ATOM 987 C VAL A 275 5.212 7.017 6.413 1.00 0.00 C ATOM 988 O VAL A 275 6.202 6.305 6.243 1.00 0.00 O ATOM 989 CB VAL A 275 4.327 8.103 4.340 1.00 0.00 C ATOM 990 CG1 VAL A 275 4.370 9.483 4.981 1.00 0.00 C ATOM 991 CG2 VAL A 275 5.615 7.818 3.583 1.00 0.00 C ATOM 0 H VAL A 275 2.357 8.124 5.887 1.00 0.00 H new ATOM 0 HA VAL A 275 4.022 6.046 4.908 1.00 0.00 H new ATOM 0 HB VAL A 275 3.503 8.087 3.626 1.00 0.00 H new ATOM 0 HG11 VAL A 275 4.555 10.235 4.214 1.00 0.00 H new ATOM 0 HG12 VAL A 275 3.417 9.688 5.468 1.00 0.00 H new ATOM 0 HG13 VAL A 275 5.170 9.516 5.721 1.00 0.00 H new ATOM 0 HG21 VAL A 275 5.779 8.597 2.839 1.00 0.00 H new ATOM 0 HG22 VAL A 275 6.452 7.801 4.282 1.00 0.00 H new ATOM 0 HG23 VAL A 275 5.538 6.851 3.086 1.00 0.00 H new ATOM 1001 N HIS A 276 5.067 7.817 7.466 1.00 0.00 N ATOM 1002 CA HIS A 276 6.091 7.905 8.501 1.00 0.00 C ATOM 1003 C HIS A 276 6.035 6.691 9.427 1.00 0.00 C ATOM 1004 O HIS A 276 7.036 6.326 10.044 1.00 0.00 O ATOM 1005 CB HIS A 276 5.936 9.194 9.313 1.00 0.00 C ATOM 1006 CG HIS A 276 4.528 9.491 9.727 1.00 0.00 C ATOM 1007 ND1 HIS A 276 3.580 8.701 10.285 1.00 0.00 N flip ATOM 1008 CD2 HIS A 276 3.950 10.735 9.584 1.00 0.00 C flip ATOM 1009 CE1 HIS A 276 2.462 9.475 10.469 1.00 0.00 C flip ATOM 1010 NE2 HIS A 276 2.711 10.698 10.039 1.00 0.00 N flip ATOM 0 H HIS A 276 4.253 8.411 7.624 1.00 0.00 H new ATOM 0 HA HIS A 276 7.063 7.920 8.007 1.00 0.00 H new ATOM 0 HB2 HIS A 276 6.559 9.126 10.205 1.00 0.00 H new ATOM 0 HB3 HIS A 276 6.314 10.029 8.724 1.00 0.00 H new ATOM 0 HD2 HIS A 276 4.435 11.604 9.165 1.00 0.00 H new ATOM 0 HE1 HIS A 276 1.529 9.138 10.896 1.00 0.00 H new ATOM 0 HE2 HIS A 276 2.058 11.481 10.055 1.00 0.00 H new ATOM 1019 N LYS A 277 4.864 6.066 9.515 1.00 0.00 N ATOM 1020 CA LYS A 277 4.693 4.889 10.358 1.00 0.00 C ATOM 1021 C LYS A 277 5.273 3.652 9.686 1.00 0.00 C ATOM 1022 O LYS A 277 5.570 2.657 10.346 1.00 0.00 O ATOM 1023 CB LYS A 277 3.211 4.658 10.664 1.00 0.00 C ATOM 1024 CG LYS A 277 2.678 5.522 11.793 1.00 0.00 C ATOM 1025 CD LYS A 277 2.228 4.677 12.974 1.00 0.00 C ATOM 1026 CE LYS A 277 3.404 4.266 13.847 1.00 0.00 C ATOM 1027 NZ LYS A 277 3.945 5.414 14.627 1.00 0.00 N ATOM 0 H LYS A 277 4.023 6.354 9.015 1.00 0.00 H new ATOM 0 HA LYS A 277 5.228 5.067 11.291 1.00 0.00 H new ATOM 0 HB2 LYS A 277 2.629 4.853 9.763 1.00 0.00 H new ATOM 0 HB3 LYS A 277 3.061 3.609 10.920 1.00 0.00 H new ATOM 0 HG2 LYS A 277 3.451 6.219 12.116 1.00 0.00 H new ATOM 0 HG3 LYS A 277 1.841 6.120 11.432 1.00 0.00 H new ATOM 0 HD2 LYS A 277 1.509 5.238 13.571 1.00 0.00 H new ATOM 0 HD3 LYS A 277 1.715 3.787 12.611 1.00 0.00 H new ATOM 0 HE2 LYS A 277 3.090 3.478 14.531 1.00 0.00 H new ATOM 0 HE3 LYS A 277 4.193 3.849 13.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 4.549 5.058 15.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 4.507 6.025 14.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 3.158 5.961 15.030 1.00 0.00 H new ATOM 1041 N VAL A 278 5.437 3.722 8.370 1.00 0.00 N ATOM 1042 CA VAL A 278 5.984 2.606 7.615 1.00 0.00 C ATOM 1043 C VAL A 278 7.477 2.782 7.373 1.00 0.00 C ATOM 1044 O VAL A 278 7.957 3.896 7.163 1.00 0.00 O ATOM 1045 CB VAL A 278 5.273 2.429 6.262 1.00 0.00 C ATOM 1046 CG1 VAL A 278 5.705 1.132 5.603 1.00 0.00 C ATOM 1047 CG2 VAL A 278 3.763 2.460 6.438 1.00 0.00 C ATOM 0 H VAL A 278 5.199 4.538 7.807 1.00 0.00 H new ATOM 0 HA VAL A 278 5.819 1.713 8.218 1.00 0.00 H new ATOM 0 HB VAL A 278 5.557 3.259 5.615 1.00 0.00 H new ATOM 0 HG11 VAL A 278 5.193 1.022 4.647 1.00 0.00 H new ATOM 0 HG12 VAL A 278 6.782 1.149 5.438 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.450 0.293 6.250 1.00 0.00 H new ATOM 0 HG21 VAL A 278 3.281 2.333 5.469 1.00 0.00 H new ATOM 0 HG22 VAL A 278 3.458 1.653 7.104 1.00 0.00 H new ATOM 0 HG23 VAL A 278 3.466 3.417 6.868 1.00 0.00 H new ATOM 1057 N THR A 279 8.205 1.673 7.405 1.00 0.00 N ATOM 1058 CA THR A 279 9.645 1.697 7.191 1.00 0.00 C ATOM 1059 C THR A 279 10.095 0.481 6.388 1.00 0.00 C ATOM 1060 O THR A 279 9.587 -0.623 6.580 1.00 0.00 O ATOM 1061 CB THR A 279 10.379 1.737 8.533 1.00 0.00 C ATOM 1062 OG1 THR A 279 9.504 2.142 9.572 1.00 0.00 O ATOM 1063 CG2 THR A 279 11.564 2.677 8.540 1.00 0.00 C ATOM 0 H THR A 279 7.820 0.744 7.578 1.00 0.00 H new ATOM 0 HA THR A 279 9.889 2.595 6.624 1.00 0.00 H new ATOM 0 HB THR A 279 10.740 0.721 8.694 1.00 0.00 H new ATOM 0 HG1 THR A 279 9.992 2.160 10.422 1.00 0.00 H new ATOM 0 HG21 THR A 279 12.039 2.657 9.521 1.00 0.00 H new ATOM 0 HG22 THR A 279 12.282 2.363 7.783 1.00 0.00 H new ATOM 0 HG23 THR A 279 11.226 3.690 8.321 1.00 0.00 H new ATOM 1071 N LYS A 280 11.052 0.690 5.491 1.00 0.00 N ATOM 1072 CA LYS A 280 11.568 -0.393 4.663 1.00 0.00 C ATOM 1073 C LYS A 280 12.283 -1.435 5.517 1.00 0.00 C ATOM 1074 O LYS A 280 13.155 -1.103 6.320 1.00 0.00 O ATOM 1075 CB LYS A 280 12.519 0.158 3.597 1.00 0.00 C ATOM 1076 CG LYS A 280 11.978 0.039 2.180 1.00 0.00 C ATOM 1077 CD LYS A 280 13.045 -0.453 1.212 1.00 0.00 C ATOM 1078 CE LYS A 280 12.524 -1.579 0.330 1.00 0.00 C ATOM 1079 NZ LYS A 280 12.832 -1.344 -1.109 1.00 0.00 N ATOM 0 H LYS A 280 11.485 1.597 5.319 1.00 0.00 H new ATOM 0 HA LYS A 280 10.724 -0.874 4.168 1.00 0.00 H new ATOM 0 HB2 LYS A 280 12.724 1.207 3.812 1.00 0.00 H new ATOM 0 HB3 LYS A 280 13.469 -0.372 3.660 1.00 0.00 H new ATOM 0 HG2 LYS A 280 11.132 -0.648 2.170 1.00 0.00 H new ATOM 0 HG3 LYS A 280 11.605 1.009 1.850 1.00 0.00 H new ATOM 0 HD2 LYS A 280 13.380 0.375 0.587 1.00 0.00 H new ATOM 0 HD3 LYS A 280 13.913 -0.801 1.772 1.00 0.00 H new ATOM 0 HE2 LYS A 280 12.967 -2.523 0.647 1.00 0.00 H new ATOM 0 HE3 LYS A 280 11.446 -1.673 0.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 12.281 -2.004 -1.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 12.584 -0.366 -1.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 13.847 -1.498 -1.276 1.00 0.00 H new ATOM 1093 N ILE A 281 11.907 -2.697 5.337 1.00 0.00 N ATOM 1094 CA ILE A 281 12.513 -3.789 6.088 1.00 0.00 C ATOM 1095 C ILE A 281 13.935 -4.066 5.607 1.00 0.00 C ATOM 1096 O ILE A 281 14.756 -4.606 6.348 1.00 0.00 O ATOM 1097 CB ILE A 281 11.673 -5.078 5.974 1.00 0.00 C ATOM 1098 CG1 ILE A 281 12.285 -6.196 6.821 1.00 0.00 C ATOM 1099 CG2 ILE A 281 11.556 -5.510 4.520 1.00 0.00 C ATOM 1100 CD1 ILE A 281 11.278 -7.229 7.275 1.00 0.00 C ATOM 0 H ILE A 281 11.185 -2.988 4.677 1.00 0.00 H new ATOM 0 HA ILE A 281 12.546 -3.480 7.133 1.00 0.00 H new ATOM 0 HB ILE A 281 10.672 -4.871 6.353 1.00 0.00 H new ATOM 0 HG12 ILE A 281 13.067 -6.691 6.245 1.00 0.00 H new ATOM 0 HG13 ILE A 281 12.764 -5.757 7.697 1.00 0.00 H new ATOM 0 HG21 ILE A 281 10.960 -6.421 4.458 1.00 0.00 H new ATOM 0 HG22 ILE A 281 11.073 -4.721 3.944 1.00 0.00 H new ATOM 0 HG23 ILE A 281 12.550 -5.698 4.115 1.00 0.00 H new ATOM 0 HD11 ILE A 281 11.781 -7.991 7.870 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.509 -6.747 7.878 1.00 0.00 H new ATOM 0 HD13 ILE A 281 10.817 -7.695 6.404 1.00 0.00 H new ATOM 1198 N GLU B 449 -2.205 3.848 14.637 1.00 0.00 N ATOM 1199 CA GLU B 449 -2.269 4.749 13.493 1.00 0.00 C ATOM 1200 C GLU B 449 -2.400 3.968 12.194 1.00 0.00 C ATOM 1201 O GLU B 449 -1.943 4.418 11.147 1.00 0.00 O ATOM 1202 CB GLU B 449 -1.022 5.630 13.429 1.00 0.00 C ATOM 1203 CG GLU B 449 -0.474 6.022 14.794 1.00 0.00 C ATOM 1204 CD GLU B 449 0.199 7.381 14.784 1.00 0.00 C ATOM 1205 OE1 GLU B 449 -0.331 8.300 14.125 1.00 0.00 O ATOM 1206 OE2 GLU B 449 1.255 7.526 15.436 1.00 0.00 O ATOM 0 HA GLU B 449 -3.149 5.380 13.619 1.00 0.00 H new ATOM 0 HB2 GLU B 449 -0.245 5.104 12.874 1.00 0.00 H new ATOM 0 HB3 GLU B 449 -1.257 6.535 12.869 1.00 0.00 H new ATOM 0 HG2 GLU B 449 -1.287 6.029 15.520 1.00 0.00 H new ATOM 0 HG3 GLU B 449 0.241 5.269 15.124 1.00 0.00 H new ATOM 1213 N GLU B 450 -3.017 2.797 12.261 1.00 0.00 N ATOM 1214 CA GLU B 450 -3.187 1.973 11.073 1.00 0.00 C ATOM 1215 C GLU B 450 -4.546 1.280 11.072 1.00 0.00 C ATOM 1216 O GLU B 450 -5.142 1.052 12.125 1.00 0.00 O ATOM 1217 CB GLU B 450 -2.054 0.946 10.972 1.00 0.00 C ATOM 1218 CG GLU B 450 -2.239 -0.272 11.863 1.00 0.00 C ATOM 1219 CD GLU B 450 -0.970 -0.656 12.598 1.00 0.00 C ATOM 1220 OE1 GLU B 450 -0.683 -0.044 13.647 1.00 0.00 O ATOM 1221 OE2 GLU B 450 -0.262 -1.569 12.123 1.00 0.00 O ATOM 0 H GLU B 450 -3.405 2.399 13.116 1.00 0.00 H new ATOM 0 HA GLU B 450 -3.146 2.624 10.200 1.00 0.00 H new ATOM 0 HB2 GLU B 450 -1.969 0.616 9.937 1.00 0.00 H new ATOM 0 HB3 GLU B 450 -1.113 1.432 11.230 1.00 0.00 H new ATOM 0 HG2 GLU B 450 -3.027 -0.070 12.588 1.00 0.00 H new ATOM 0 HG3 GLU B 450 -2.572 -1.114 11.256 1.00 0.00 H new ATOM 1228 N TYR B 451 -5.031 0.949 9.878 1.00 0.00 N ATOM 1229 CA TYR B 451 -6.321 0.285 9.733 1.00 0.00 C ATOM 1230 C TYR B 451 -6.246 -0.828 8.694 1.00 0.00 C ATOM 1231 O TYR B 451 -5.133 -1.340 8.454 1.00 0.00 O ATOM 1232 CB TYR B 451 -7.393 1.300 9.331 1.00 0.00 C ATOM 1233 CG TYR B 451 -7.892 2.142 10.485 1.00 0.00 C ATOM 1234 CD1 TYR B 451 -7.183 3.259 10.909 1.00 0.00 C ATOM 1235 CD2 TYR B 451 -9.069 1.820 11.147 1.00 0.00 C ATOM 1236 CE1 TYR B 451 -7.634 4.031 11.964 1.00 0.00 C ATOM 1237 CE2 TYR B 451 -9.527 2.589 12.201 1.00 0.00 C ATOM 1238 CZ TYR B 451 -8.806 3.692 12.605 1.00 0.00 C ATOM 1239 OH TYR B 451 -9.259 4.459 13.655 1.00 0.00 O ATOM 1240 OXT TYR B 451 -7.303 -1.177 8.129 1.00 0.00 O ATOM 0 H TYR B 451 -4.549 1.130 8.997 1.00 0.00 H new ATOM 0 HA TYR B 451 -6.586 -0.157 10.693 1.00 0.00 H new ATOM 0 HB2 TYR B 451 -6.989 1.957 8.561 1.00 0.00 H new ATOM 0 HB3 TYR B 451 -8.236 0.770 8.888 1.00 0.00 H new ATOM 0 HD1 TYR B 451 -6.266 3.529 10.407 1.00 0.00 H new ATOM 0 HD2 TYR B 451 -9.636 0.956 10.834 1.00 0.00 H new ATOM 0 HE1 TYR B 451 -7.071 4.895 12.284 1.00 0.00 H new ATOM 0 HE2 TYR B 451 -10.445 2.327 12.705 1.00 0.00 H new ATOM 0 HH TYR B 451 -10.098 4.085 13.995 1.00 0.00 H new