USER MOD reduce.3.24.130724 H: found=0, std=0, add=370, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 373 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 249 HIS HE2 : A 249 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD Set 1.1: A 262 THR OG1 : rot 117:sc= 0.194 USER MOD Set 1.2: A 264 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 228 GLN : amide:sc= 0.668 X(o=0.67,f=0.52) USER MOD Set 2.2: A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 THR OG1 : rot -32:sc= 0.0934 USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0.555 USER MOD Single : A 235 MET CE :methyl 164:sc= -0.0636 (180deg=-0.386) USER MOD Single : A 242 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 244 LYS NZ :NH3+ -168:sc= -0.0204 (180deg=-0.178) USER MOD Single : A 250 TYR OH : rot 30:sc= 0 USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 LYS NZ :NH3+ -111:sc= 1.4 (180deg=0.637) USER MOD Single : A 260 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.114) USER MOD Single : A 269 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0215) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 222 2.145 -0.614 -1.242 1.00 0.00 N ATOM 2 CA THR A 222 3.334 -0.837 -2.093 1.00 0.00 C ATOM 3 C THR A 222 3.053 -1.886 -3.202 1.00 0.00 C ATOM 4 O THR A 222 3.989 -2.353 -3.863 1.00 0.00 O ATOM 5 CB THR A 222 4.554 -1.281 -1.215 1.00 0.00 C ATOM 6 OG1 THR A 222 4.208 -2.448 -0.453 1.00 0.00 O ATOM 7 CG2 THR A 222 5.019 -0.169 -0.254 1.00 0.00 C ATOM 0 HA THR A 222 3.575 0.106 -2.584 1.00 0.00 H new ATOM 0 HB THR A 222 5.377 -1.501 -1.896 1.00 0.00 H new ATOM 0 HG1 THR A 222 3.255 -2.419 -0.225 1.00 0.00 H new ATOM 0 HG21 THR A 222 5.866 -0.525 0.332 1.00 0.00 H new ATOM 0 HG22 THR A 222 5.319 0.707 -0.829 1.00 0.00 H new ATOM 0 HG23 THR A 222 4.202 0.099 0.415 1.00 0.00 H new ATOM 17 N LEU A 223 1.755 -2.247 -3.406 1.00 0.00 N ATOM 18 CA LEU A 223 1.325 -3.186 -4.469 1.00 0.00 C ATOM 19 C LEU A 223 1.490 -2.485 -5.832 1.00 0.00 C ATOM 20 O LEU A 223 0.575 -1.815 -6.328 1.00 0.00 O ATOM 21 CB LEU A 223 -0.153 -3.667 -4.221 1.00 0.00 C ATOM 22 CG LEU A 223 -0.640 -4.982 -4.951 1.00 0.00 C ATOM 23 CD1 LEU A 223 -1.977 -5.481 -4.353 1.00 0.00 C ATOM 24 CD2 LEU A 223 -0.790 -4.805 -6.486 1.00 0.00 C ATOM 0 H LEU A 223 0.985 -1.894 -2.838 1.00 0.00 H new ATOM 0 HA LEU A 223 1.945 -4.082 -4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -0.280 -3.814 -3.149 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -0.821 -2.857 -4.513 1.00 0.00 H new ATOM 0 HG LEU A 223 0.139 -5.726 -4.783 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -2.292 -6.387 -4.871 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -1.843 -5.697 -3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -2.739 -4.711 -4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -1.127 -5.742 -6.929 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -1.520 -4.023 -6.692 1.00 0.00 H new ATOM 0 HD23 LEU A 223 0.172 -4.526 -6.916 1.00 0.00 H new ATOM 36 N TYR A 224 2.709 -2.580 -6.382 1.00 0.00 N ATOM 37 CA TYR A 224 3.073 -2.039 -7.697 1.00 0.00 C ATOM 38 C TYR A 224 3.930 -3.073 -8.418 1.00 0.00 C ATOM 39 O TYR A 224 4.849 -3.635 -7.810 1.00 0.00 O ATOM 40 CB TYR A 224 3.853 -0.708 -7.563 1.00 0.00 C ATOM 41 CG TYR A 224 3.032 0.426 -6.945 1.00 0.00 C ATOM 42 CD1 TYR A 224 2.051 1.088 -7.693 1.00 0.00 C ATOM 43 CD2 TYR A 224 3.222 0.831 -5.621 1.00 0.00 C ATOM 44 CE1 TYR A 224 1.309 2.108 -7.148 1.00 0.00 C ATOM 45 CE2 TYR A 224 2.474 1.853 -5.071 1.00 0.00 C ATOM 46 CZ TYR A 224 1.520 2.486 -5.839 1.00 0.00 C ATOM 47 OH TYR A 224 0.771 3.505 -5.300 1.00 0.00 O ATOM 0 H TYR A 224 3.486 -3.046 -5.913 1.00 0.00 H new ATOM 0 HA TYR A 224 2.165 -1.831 -8.263 1.00 0.00 H new ATOM 0 HB2 TYR A 224 4.740 -0.877 -6.953 1.00 0.00 H new ATOM 0 HB3 TYR A 224 4.199 -0.399 -8.549 1.00 0.00 H new ATOM 0 HD1 TYR A 224 1.874 0.792 -8.716 1.00 0.00 H new ATOM 0 HD2 TYR A 224 3.968 0.335 -5.017 1.00 0.00 H new ATOM 0 HE1 TYR A 224 0.562 2.612 -7.743 1.00 0.00 H new ATOM 0 HE2 TYR A 224 2.635 2.154 -4.046 1.00 0.00 H new ATOM 0 HH TYR A 224 1.039 3.651 -4.369 1.00 0.00 H new ATOM 57 N CYS A 225 3.578 -3.338 -9.685 1.00 0.00 N ATOM 58 CA CYS A 225 4.291 -4.263 -10.586 1.00 0.00 C ATOM 59 C CYS A 225 3.474 -4.432 -11.871 1.00 0.00 C ATOM 60 O CYS A 225 2.266 -4.178 -11.866 1.00 0.00 O ATOM 61 CB CYS A 225 4.510 -5.642 -9.927 1.00 0.00 C ATOM 62 SG CYS A 225 5.595 -6.757 -10.850 1.00 0.00 S ATOM 0 H CYS A 225 2.767 -2.904 -10.126 1.00 0.00 H new ATOM 0 HA CYS A 225 5.271 -3.841 -10.809 1.00 0.00 H new ATOM 0 HB2 CYS A 225 4.928 -5.492 -8.932 1.00 0.00 H new ATOM 0 HB3 CYS A 225 3.542 -6.125 -9.796 1.00 0.00 H new ATOM 67 N PHE A 226 4.122 -4.887 -12.956 1.00 0.00 N ATOM 68 CA PHE A 226 3.439 -5.147 -14.237 1.00 0.00 C ATOM 69 C PHE A 226 2.459 -6.345 -14.112 1.00 0.00 C ATOM 70 O PHE A 226 1.441 -6.388 -14.802 1.00 0.00 O ATOM 71 CB PHE A 226 4.487 -5.384 -15.359 1.00 0.00 C ATOM 72 CG PHE A 226 3.900 -5.433 -16.778 1.00 0.00 C ATOM 73 CD1 PHE A 226 3.533 -4.255 -17.441 1.00 0.00 C ATOM 74 CD2 PHE A 226 3.708 -6.646 -17.447 1.00 0.00 C ATOM 75 CE1 PHE A 226 2.999 -4.295 -18.719 1.00 0.00 C ATOM 76 CE2 PHE A 226 3.173 -6.682 -18.724 1.00 0.00 C ATOM 77 CZ PHE A 226 2.820 -5.509 -19.360 1.00 0.00 C ATOM 0 H PHE A 226 5.123 -5.084 -12.972 1.00 0.00 H new ATOM 0 HA PHE A 226 2.846 -4.272 -14.503 1.00 0.00 H new ATOM 0 HB2 PHE A 226 5.233 -4.591 -15.315 1.00 0.00 H new ATOM 0 HB3 PHE A 226 5.006 -6.322 -15.162 1.00 0.00 H new ATOM 0 HD1 PHE A 226 3.668 -3.303 -16.950 1.00 0.00 H new ATOM 0 HD2 PHE A 226 3.981 -7.570 -16.960 1.00 0.00 H new ATOM 0 HE1 PHE A 226 2.722 -3.377 -19.216 1.00 0.00 H new ATOM 0 HE2 PHE A 226 3.032 -7.629 -19.223 1.00 0.00 H new ATOM 0 HZ PHE A 226 2.405 -5.538 -20.357 1.00 0.00 H new ATOM 87 N CYS A 227 2.768 -7.303 -13.202 1.00 0.00 N ATOM 88 CA CYS A 227 1.894 -8.481 -12.955 1.00 0.00 C ATOM 89 C CYS A 227 0.769 -8.164 -11.938 1.00 0.00 C ATOM 90 O CYS A 227 -0.115 -8.997 -11.741 1.00 0.00 O ATOM 91 CB CYS A 227 2.721 -9.709 -12.471 1.00 0.00 C ATOM 92 SG CYS A 227 3.243 -9.695 -10.719 1.00 0.00 S ATOM 0 H CYS A 227 3.612 -7.284 -12.629 1.00 0.00 H new ATOM 0 HA CYS A 227 1.427 -8.729 -13.908 1.00 0.00 H new ATOM 0 HB2 CYS A 227 2.131 -10.609 -12.645 1.00 0.00 H new ATOM 0 HB3 CYS A 227 3.613 -9.787 -13.093 1.00 0.00 H new ATOM 97 N GLN A 228 0.802 -6.939 -11.332 1.00 0.00 N ATOM 98 CA GLN A 228 -0.108 -6.518 -10.231 1.00 0.00 C ATOM 99 C GLN A 228 -0.055 -7.511 -9.050 1.00 0.00 C ATOM 100 O GLN A 228 -0.924 -8.380 -8.906 1.00 0.00 O ATOM 101 CB GLN A 228 -1.576 -6.311 -10.721 1.00 0.00 C ATOM 102 CG GLN A 228 -1.785 -5.146 -11.703 1.00 0.00 C ATOM 103 CD GLN A 228 -1.559 -3.767 -11.075 1.00 0.00 C ATOM 104 OE1 GLN A 228 -2.472 -3.176 -10.502 1.00 0.00 O ATOM 105 NE2 GLN A 228 -0.360 -3.230 -11.210 1.00 0.00 N ATOM 0 H GLN A 228 1.468 -6.214 -11.599 1.00 0.00 H new ATOM 0 HA GLN A 228 0.251 -5.551 -9.880 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -1.915 -7.231 -11.197 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -2.212 -6.149 -9.851 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -1.106 -5.267 -12.547 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -2.799 -5.194 -12.100 1.00 0.00 H new ATOM 0 HE21 GLN A 228 0.378 -3.745 -11.690 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -0.172 -2.301 -10.834 1.00 0.00 H new ATOM 114 N ARG A 229 0.994 -7.395 -8.228 1.00 0.00 N ATOM 115 CA ARG A 229 1.231 -8.314 -7.100 1.00 0.00 C ATOM 116 C ARG A 229 2.060 -7.581 -6.031 1.00 0.00 C ATOM 117 O ARG A 229 2.834 -6.670 -6.359 1.00 0.00 O ATOM 118 CB ARG A 229 1.939 -9.621 -7.614 1.00 0.00 C ATOM 119 CG ARG A 229 1.497 -10.952 -6.938 1.00 0.00 C ATOM 120 CD ARG A 229 2.040 -11.160 -5.505 1.00 0.00 C ATOM 121 NE ARG A 229 3.518 -11.229 -5.444 1.00 0.00 N ATOM 122 CZ ARG A 229 4.269 -12.270 -5.834 1.00 0.00 C ATOM 123 NH1 ARG A 229 3.722 -13.340 -6.398 1.00 0.00 N ATOM 124 NH2 ARG A 229 5.586 -12.239 -5.660 1.00 0.00 N ATOM 0 H ARG A 229 1.702 -6.666 -8.322 1.00 0.00 H new ATOM 0 HA ARG A 229 0.288 -8.620 -6.648 1.00 0.00 H new ATOM 0 HB2 ARG A 229 1.764 -9.707 -8.686 1.00 0.00 H new ATOM 0 HB3 ARG A 229 3.014 -9.506 -7.475 1.00 0.00 H new ATOM 0 HG2 ARG A 229 0.408 -10.984 -6.907 1.00 0.00 H new ATOM 0 HG3 ARG A 229 1.823 -11.785 -7.560 1.00 0.00 H new ATOM 0 HD2 ARG A 229 1.695 -10.344 -4.871 1.00 0.00 H new ATOM 0 HD3 ARG A 229 1.623 -12.080 -5.096 1.00 0.00 H new ATOM 0 HE ARG A 229 4.007 -10.414 -5.073 1.00 0.00 H new ATOM 0 HH11 ARG A 229 2.713 -13.381 -6.542 1.00 0.00 H new ATOM 0 HH12 ARG A 229 4.311 -14.121 -6.688 1.00 0.00 H new ATOM 0 HH21 ARG A 229 6.025 -11.424 -5.230 1.00 0.00 H new ATOM 0 HH22 ARG A 229 6.158 -13.030 -5.956 1.00 0.00 H new ATOM 138 N VAL A 230 1.866 -7.961 -4.761 1.00 0.00 N ATOM 139 CA VAL A 230 2.602 -7.385 -3.620 1.00 0.00 C ATOM 140 C VAL A 230 4.103 -7.740 -3.644 1.00 0.00 C ATOM 141 O VAL A 230 4.524 -8.732 -4.255 1.00 0.00 O ATOM 142 CB VAL A 230 1.978 -7.837 -2.245 1.00 0.00 C ATOM 143 CG1 VAL A 230 0.546 -7.272 -2.072 1.00 0.00 C ATOM 144 CG2 VAL A 230 1.993 -9.384 -2.094 1.00 0.00 C ATOM 0 H VAL A 230 1.193 -8.679 -4.492 1.00 0.00 H new ATOM 0 HA VAL A 230 2.509 -6.304 -3.719 1.00 0.00 H new ATOM 0 HB VAL A 230 2.600 -7.425 -1.450 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.139 -7.599 -1.115 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.579 -6.183 -2.099 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.089 -7.636 -2.880 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.555 -9.660 -1.135 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.413 -9.834 -2.900 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.021 -9.744 -2.141 1.00 0.00 H new ATOM 154 N SER A 231 4.897 -6.904 -2.970 1.00 0.00 N ATOM 155 CA SER A 231 6.333 -7.116 -2.787 1.00 0.00 C ATOM 156 C SER A 231 6.596 -7.467 -1.305 1.00 0.00 C ATOM 157 O SER A 231 6.743 -6.572 -0.473 1.00 0.00 O ATOM 158 CB SER A 231 7.094 -5.837 -3.227 1.00 0.00 C ATOM 159 OG SER A 231 6.754 -5.469 -4.560 1.00 0.00 O ATOM 0 H SER A 231 4.555 -6.050 -2.531 1.00 0.00 H new ATOM 0 HA SER A 231 6.691 -7.943 -3.400 1.00 0.00 H new ATOM 0 HB2 SER A 231 6.856 -5.018 -2.549 1.00 0.00 H new ATOM 0 HB3 SER A 231 8.168 -6.007 -3.157 1.00 0.00 H new ATOM 0 HG SER A 231 7.246 -4.660 -4.812 1.00 0.00 H new ATOM 165 N PHE A 232 6.550 -8.776 -0.967 1.00 0.00 N ATOM 166 CA PHE A 232 6.825 -9.279 0.402 1.00 0.00 C ATOM 167 C PHE A 232 8.098 -10.137 0.392 1.00 0.00 C ATOM 168 O PHE A 232 8.205 -11.090 -0.390 1.00 0.00 O ATOM 169 CB PHE A 232 5.626 -10.103 0.945 1.00 0.00 C ATOM 170 CG PHE A 232 5.852 -10.672 2.352 1.00 0.00 C ATOM 171 CD1 PHE A 232 5.804 -9.840 3.472 1.00 0.00 C ATOM 172 CD2 PHE A 232 6.150 -12.024 2.552 1.00 0.00 C ATOM 173 CE1 PHE A 232 6.034 -10.341 4.740 1.00 0.00 C ATOM 174 CE2 PHE A 232 6.385 -12.520 3.820 1.00 0.00 C ATOM 175 CZ PHE A 232 6.327 -11.678 4.913 1.00 0.00 C ATOM 0 H PHE A 232 6.322 -9.514 -1.633 1.00 0.00 H new ATOM 0 HA PHE A 232 6.971 -8.424 1.062 1.00 0.00 H new ATOM 0 HB2 PHE A 232 4.738 -9.470 0.957 1.00 0.00 H new ATOM 0 HB3 PHE A 232 5.422 -10.925 0.259 1.00 0.00 H new ATOM 0 HD1 PHE A 232 5.584 -8.790 3.346 1.00 0.00 H new ATOM 0 HD2 PHE A 232 6.197 -12.690 1.703 1.00 0.00 H new ATOM 0 HE1 PHE A 232 5.984 -9.685 5.596 1.00 0.00 H new ATOM 0 HE2 PHE A 232 6.614 -13.567 3.956 1.00 0.00 H new ATOM 0 HZ PHE A 232 6.511 -12.066 5.904 1.00 0.00 H new ATOM 185 N GLY A 233 9.067 -9.768 1.252 1.00 0.00 N ATOM 186 CA GLY A 233 10.353 -10.468 1.354 1.00 0.00 C ATOM 187 C GLY A 233 11.334 -10.076 0.255 1.00 0.00 C ATOM 188 O GLY A 233 12.538 -10.324 0.368 1.00 0.00 O ATOM 0 H GLY A 233 8.977 -8.979 1.892 1.00 0.00 H new ATOM 0 HA2 GLY A 233 10.800 -10.255 2.325 1.00 0.00 H new ATOM 0 HA3 GLY A 233 10.179 -11.543 1.312 1.00 0.00 H new ATOM 192 N GLU A 234 10.806 -9.451 -0.817 1.00 0.00 N ATOM 193 CA GLU A 234 11.555 -9.056 -2.003 1.00 0.00 C ATOM 194 C GLU A 234 11.037 -7.687 -2.448 1.00 0.00 C ATOM 195 O GLU A 234 9.975 -7.595 -3.065 1.00 0.00 O ATOM 196 CB GLU A 234 11.366 -10.096 -3.141 1.00 0.00 C ATOM 197 CG GLU A 234 11.807 -11.535 -2.808 1.00 0.00 C ATOM 198 CD GLU A 234 11.572 -12.499 -3.972 1.00 0.00 C ATOM 199 OE1 GLU A 234 12.436 -12.572 -4.862 1.00 0.00 O ATOM 200 OE2 GLU A 234 10.510 -13.156 -4.023 1.00 0.00 O ATOM 0 H GLU A 234 9.818 -9.205 -0.872 1.00 0.00 H new ATOM 0 HA GLU A 234 12.619 -9.006 -1.774 1.00 0.00 H new ATOM 0 HB2 GLU A 234 10.313 -10.114 -3.422 1.00 0.00 H new ATOM 0 HB3 GLU A 234 11.923 -9.757 -4.015 1.00 0.00 H new ATOM 0 HG2 GLU A 234 12.865 -11.537 -2.546 1.00 0.00 H new ATOM 0 HG3 GLU A 234 11.261 -11.886 -1.932 1.00 0.00 H new ATOM 207 N MET A 235 11.749 -6.622 -2.066 1.00 0.00 N ATOM 208 CA MET A 235 11.357 -5.239 -2.384 1.00 0.00 C ATOM 209 C MET A 235 12.534 -4.513 -3.048 1.00 0.00 C ATOM 210 O MET A 235 13.447 -4.038 -2.360 1.00 0.00 O ATOM 211 CB MET A 235 10.889 -4.474 -1.102 1.00 0.00 C ATOM 212 CG MET A 235 9.614 -5.017 -0.424 1.00 0.00 C ATOM 213 SD MET A 235 9.806 -6.659 0.324 1.00 0.00 S ATOM 214 CE MET A 235 11.069 -6.371 1.562 1.00 0.00 C ATOM 0 H MET A 235 12.613 -6.691 -1.528 1.00 0.00 H new ATOM 0 HA MET A 235 10.515 -5.265 -3.075 1.00 0.00 H new ATOM 0 HB2 MET A 235 11.700 -4.492 -0.374 1.00 0.00 H new ATOM 0 HB3 MET A 235 10.721 -3.430 -1.366 1.00 0.00 H new ATOM 0 HG2 MET A 235 9.300 -4.314 0.347 1.00 0.00 H new ATOM 0 HG3 MET A 235 8.814 -5.059 -1.163 1.00 0.00 H new ATOM 0 HE1 MET A 235 11.079 -7.199 2.271 1.00 0.00 H new ATOM 0 HE2 MET A 235 12.043 -6.295 1.078 1.00 0.00 H new ATOM 0 HE3 MET A 235 10.854 -5.443 2.092 1.00 0.00 H new ATOM 224 N VAL A 236 12.545 -4.499 -4.390 1.00 0.00 N ATOM 225 CA VAL A 236 13.493 -3.693 -5.174 1.00 0.00 C ATOM 226 C VAL A 236 12.763 -2.451 -5.716 1.00 0.00 C ATOM 227 O VAL A 236 11.697 -2.560 -6.333 1.00 0.00 O ATOM 228 CB VAL A 236 14.170 -4.520 -6.339 1.00 0.00 C ATOM 229 CG1 VAL A 236 13.138 -5.226 -7.258 1.00 0.00 C ATOM 230 CG2 VAL A 236 15.140 -3.629 -7.157 1.00 0.00 C ATOM 0 H VAL A 236 11.899 -5.044 -4.960 1.00 0.00 H new ATOM 0 HA VAL A 236 14.307 -3.382 -4.519 1.00 0.00 H new ATOM 0 HB VAL A 236 14.748 -5.314 -5.866 1.00 0.00 H new ATOM 0 HG11 VAL A 236 13.663 -5.777 -8.038 1.00 0.00 H new ATOM 0 HG12 VAL A 236 12.537 -5.917 -6.667 1.00 0.00 H new ATOM 0 HG13 VAL A 236 12.488 -4.480 -7.715 1.00 0.00 H new ATOM 0 HG21 VAL A 236 15.594 -4.220 -7.953 1.00 0.00 H new ATOM 0 HG22 VAL A 236 14.589 -2.796 -7.593 1.00 0.00 H new ATOM 0 HG23 VAL A 236 15.921 -3.244 -6.501 1.00 0.00 H new ATOM 240 N ALA A 237 13.323 -1.266 -5.442 1.00 0.00 N ATOM 241 CA ALA A 237 12.725 0.011 -5.845 1.00 0.00 C ATOM 242 C ALA A 237 13.324 0.509 -7.161 1.00 0.00 C ATOM 243 O ALA A 237 14.439 0.135 -7.541 1.00 0.00 O ATOM 244 CB ALA A 237 12.907 1.054 -4.737 1.00 0.00 C ATOM 0 H ALA A 237 14.203 -1.167 -4.935 1.00 0.00 H new ATOM 0 HA ALA A 237 11.658 -0.146 -6.004 1.00 0.00 H new ATOM 0 HB1 ALA A 237 12.459 1.998 -5.048 1.00 0.00 H new ATOM 0 HB2 ALA A 237 12.422 0.705 -3.826 1.00 0.00 H new ATOM 0 HB3 ALA A 237 13.970 1.202 -4.548 1.00 0.00 H new ATOM 250 N CYS A 238 12.557 1.359 -7.845 1.00 0.00 N ATOM 251 CA CYS A 238 12.970 2.044 -9.073 1.00 0.00 C ATOM 252 C CYS A 238 13.138 3.537 -8.790 1.00 0.00 C ATOM 253 O CYS A 238 12.536 4.067 -7.849 1.00 0.00 O ATOM 254 CB CYS A 238 11.939 1.824 -10.207 1.00 0.00 C ATOM 255 SG CYS A 238 12.233 2.847 -11.694 1.00 0.00 S ATOM 0 H CYS A 238 11.609 1.597 -7.554 1.00 0.00 H new ATOM 0 HA CYS A 238 13.922 1.627 -9.403 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.950 0.773 -10.495 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.942 2.039 -9.823 1.00 0.00 H new ATOM 260 N ASP A 239 14.000 4.192 -9.573 1.00 0.00 N ATOM 261 CA ASP A 239 14.193 5.646 -9.528 1.00 0.00 C ATOM 262 C ASP A 239 13.590 6.261 -10.804 1.00 0.00 C ATOM 263 O ASP A 239 14.239 6.281 -11.851 1.00 0.00 O ATOM 264 CB ASP A 239 15.711 5.972 -9.421 1.00 0.00 C ATOM 265 CG ASP A 239 16.369 5.392 -8.157 1.00 0.00 C ATOM 266 OD1 ASP A 239 16.597 4.165 -8.102 1.00 0.00 O ATOM 267 OD2 ASP A 239 16.669 6.157 -7.213 1.00 0.00 O ATOM 0 H ASP A 239 14.589 3.725 -10.262 1.00 0.00 H new ATOM 0 HA ASP A 239 13.694 6.067 -8.655 1.00 0.00 H new ATOM 0 HB2 ASP A 239 16.223 5.581 -10.301 1.00 0.00 H new ATOM 0 HB3 ASP A 239 15.845 7.054 -9.429 1.00 0.00 H new ATOM 272 N GLY A 240 12.318 6.673 -10.731 1.00 0.00 N ATOM 273 CA GLY A 240 11.640 7.357 -11.837 1.00 0.00 C ATOM 274 C GLY A 240 10.679 8.435 -11.336 1.00 0.00 C ATOM 275 O GLY A 240 9.692 8.077 -10.684 1.00 0.00 O ATOM 0 H GLY A 240 11.732 6.542 -9.906 1.00 0.00 H new ATOM 0 HA2 GLY A 240 12.383 7.810 -12.494 1.00 0.00 H new ATOM 0 HA3 GLY A 240 11.090 6.628 -12.432 1.00 0.00 H new ATOM 279 N PRO A 241 10.929 9.760 -11.614 1.00 0.00 N ATOM 280 CA PRO A 241 10.019 10.870 -11.190 1.00 0.00 C ATOM 281 C PRO A 241 8.560 10.662 -11.654 1.00 0.00 C ATOM 282 O PRO A 241 7.612 10.954 -10.921 1.00 0.00 O ATOM 283 CB PRO A 241 10.651 12.121 -11.853 1.00 0.00 C ATOM 284 CG PRO A 241 12.098 11.760 -12.019 1.00 0.00 C ATOM 285 CD PRO A 241 12.118 10.285 -12.345 1.00 0.00 C ATOM 0 HA PRO A 241 9.942 10.944 -10.105 1.00 0.00 H new ATOM 0 HB2 PRO A 241 10.183 12.342 -12.812 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.531 13.006 -11.228 1.00 0.00 H new ATOM 0 HG2 PRO A 241 12.558 12.343 -12.817 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.660 11.967 -11.108 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.042 10.108 -13.418 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.040 9.810 -12.009 1.00 0.00 H new ATOM 293 N ASN A 242 8.407 10.159 -12.892 1.00 0.00 N ATOM 294 CA ASN A 242 7.112 9.723 -13.450 1.00 0.00 C ATOM 295 C ASN A 242 7.151 8.201 -13.599 1.00 0.00 C ATOM 296 O ASN A 242 7.632 7.679 -14.610 1.00 0.00 O ATOM 297 CB ASN A 242 6.821 10.426 -14.807 1.00 0.00 C ATOM 298 CG ASN A 242 6.576 11.929 -14.650 1.00 0.00 C ATOM 299 OD1 ASN A 242 6.048 12.383 -13.631 1.00 0.00 O ATOM 300 ND2 ASN A 242 6.941 12.710 -15.653 1.00 0.00 N ATOM 0 H ASN A 242 9.186 10.042 -13.540 1.00 0.00 H new ATOM 0 HA ASN A 242 6.300 10.004 -12.779 1.00 0.00 H new ATOM 0 HB2 ASN A 242 7.662 10.267 -15.482 1.00 0.00 H new ATOM 0 HB3 ASN A 242 5.949 9.966 -15.271 1.00 0.00 H new ATOM 0 HD21 ASN A 242 6.788 13.717 -15.597 1.00 0.00 H new ATOM 0 HD22 ASN A 242 7.375 12.305 -16.483 1.00 0.00 H new ATOM 307 N CYS A 243 6.698 7.502 -12.541 1.00 0.00 N ATOM 308 CA CYS A 243 6.741 6.032 -12.439 1.00 0.00 C ATOM 309 C CYS A 243 5.958 5.601 -11.191 1.00 0.00 C ATOM 310 O CYS A 243 6.316 5.988 -10.076 1.00 0.00 O ATOM 311 CB CYS A 243 8.209 5.548 -12.351 1.00 0.00 C ATOM 312 SG CYS A 243 8.471 3.742 -12.267 1.00 0.00 S ATOM 0 H CYS A 243 6.286 7.949 -11.722 1.00 0.00 H new ATOM 0 HA CYS A 243 6.289 5.585 -13.325 1.00 0.00 H new ATOM 0 HB2 CYS A 243 8.746 5.930 -13.219 1.00 0.00 H new ATOM 0 HB3 CYS A 243 8.664 6.000 -11.470 1.00 0.00 H new ATOM 317 N LYS A 244 4.859 4.845 -11.378 1.00 0.00 N ATOM 318 CA LYS A 244 4.056 4.306 -10.253 1.00 0.00 C ATOM 319 C LYS A 244 4.593 2.935 -9.816 1.00 0.00 C ATOM 320 O LYS A 244 4.609 2.611 -8.629 1.00 0.00 O ATOM 321 CB LYS A 244 2.550 4.227 -10.627 1.00 0.00 C ATOM 322 CG LYS A 244 2.227 3.385 -11.877 1.00 0.00 C ATOM 323 CD LYS A 244 0.716 3.349 -12.188 1.00 0.00 C ATOM 324 CE LYS A 244 0.407 2.618 -13.502 1.00 0.00 C ATOM 325 NZ LYS A 244 1.003 3.300 -14.678 1.00 0.00 N ATOM 0 H LYS A 244 4.503 4.591 -12.299 1.00 0.00 H new ATOM 0 HA LYS A 244 4.148 4.991 -9.410 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.003 3.814 -9.779 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.178 5.239 -10.784 1.00 0.00 H new ATOM 0 HG2 LYS A 244 2.762 3.793 -12.735 1.00 0.00 H new ATOM 0 HG3 LYS A 244 2.589 2.368 -11.730 1.00 0.00 H new ATOM 0 HD2 LYS A 244 0.191 2.857 -11.369 1.00 0.00 H new ATOM 0 HD3 LYS A 244 0.335 4.369 -12.244 1.00 0.00 H new ATOM 0 HE2 LYS A 244 0.786 1.598 -13.446 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -0.673 2.550 -13.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 0.607 2.897 -15.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 0.786 4.316 -14.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 2.034 3.165 -14.672 1.00 0.00 H new ATOM 339 N TYR A 245 5.107 2.168 -10.796 1.00 0.00 N ATOM 340 CA TYR A 245 5.683 0.818 -10.597 1.00 0.00 C ATOM 341 C TYR A 245 7.121 0.873 -10.043 1.00 0.00 C ATOM 342 O TYR A 245 7.940 0.012 -10.365 1.00 0.00 O ATOM 343 CB TYR A 245 5.595 -0.026 -11.902 1.00 0.00 C ATOM 344 CG TYR A 245 4.165 -0.396 -12.351 1.00 0.00 C ATOM 345 CD1 TYR A 245 3.084 -0.386 -11.454 1.00 0.00 C ATOM 346 CD2 TYR A 245 3.896 -0.770 -13.672 1.00 0.00 C ATOM 347 CE1 TYR A 245 1.807 -0.725 -11.862 1.00 0.00 C ATOM 348 CE2 TYR A 245 2.617 -1.109 -14.077 1.00 0.00 C ATOM 349 CZ TYR A 245 1.579 -1.084 -13.170 1.00 0.00 C ATOM 350 OH TYR A 245 0.304 -1.417 -13.576 1.00 0.00 O ATOM 0 H TYR A 245 5.136 2.473 -11.769 1.00 0.00 H new ATOM 0 HA TYR A 245 5.081 0.317 -9.839 1.00 0.00 H new ATOM 0 HB2 TYR A 245 6.079 0.527 -12.707 1.00 0.00 H new ATOM 0 HB3 TYR A 245 6.163 -0.945 -11.760 1.00 0.00 H new ATOM 0 HD1 TYR A 245 3.254 -0.108 -10.424 1.00 0.00 H new ATOM 0 HD2 TYR A 245 4.703 -0.795 -14.390 1.00 0.00 H new ATOM 0 HE1 TYR A 245 0.991 -0.708 -11.155 1.00 0.00 H new ATOM 0 HE2 TYR A 245 2.432 -1.393 -15.102 1.00 0.00 H new ATOM 0 HH TYR A 245 0.313 -1.645 -14.529 1.00 0.00 H new ATOM 360 N GLU A 246 7.431 1.926 -9.264 1.00 0.00 N ATOM 361 CA GLU A 246 8.686 2.038 -8.501 1.00 0.00 C ATOM 362 C GLU A 246 8.983 0.736 -7.726 1.00 0.00 C ATOM 363 O GLU A 246 10.092 0.213 -7.787 1.00 0.00 O ATOM 364 CB GLU A 246 8.598 3.239 -7.524 1.00 0.00 C ATOM 365 CG GLU A 246 8.446 4.621 -8.206 1.00 0.00 C ATOM 366 CD GLU A 246 9.741 5.152 -8.862 1.00 0.00 C ATOM 367 OE1 GLU A 246 10.148 4.641 -9.931 1.00 0.00 O ATOM 368 OE2 GLU A 246 10.368 6.079 -8.309 1.00 0.00 O ATOM 0 H GLU A 246 6.812 2.728 -9.146 1.00 0.00 H new ATOM 0 HA GLU A 246 9.504 2.203 -9.202 1.00 0.00 H new ATOM 0 HB2 GLU A 246 7.751 3.084 -6.856 1.00 0.00 H new ATOM 0 HB3 GLU A 246 9.495 3.252 -6.905 1.00 0.00 H new ATOM 0 HG2 GLU A 246 7.668 4.554 -8.967 1.00 0.00 H new ATOM 0 HG3 GLU A 246 8.105 5.344 -7.464 1.00 0.00 H new ATOM 375 N TRP A 247 7.959 0.202 -7.054 1.00 0.00 N ATOM 376 CA TRP A 247 8.069 -1.062 -6.321 1.00 0.00 C ATOM 377 C TRP A 247 7.991 -2.257 -7.282 1.00 0.00 C ATOM 378 O TRP A 247 7.170 -2.282 -8.203 1.00 0.00 O ATOM 379 CB TRP A 247 6.969 -1.151 -5.236 1.00 0.00 C ATOM 380 CG TRP A 247 7.122 -0.086 -4.179 1.00 0.00 C ATOM 381 CD1 TRP A 247 6.573 1.165 -4.181 1.00 0.00 C ATOM 382 CD2 TRP A 247 7.906 -0.177 -2.982 1.00 0.00 C ATOM 383 NE1 TRP A 247 6.959 1.847 -3.060 1.00 0.00 N ATOM 384 CE2 TRP A 247 7.776 1.046 -2.308 1.00 0.00 C ATOM 385 CE3 TRP A 247 8.696 -1.183 -2.416 1.00 0.00 C ATOM 386 CZ2 TRP A 247 8.411 1.300 -1.097 1.00 0.00 C ATOM 387 CZ3 TRP A 247 9.326 -0.934 -1.210 1.00 0.00 C ATOM 388 CH2 TRP A 247 9.181 0.303 -0.562 1.00 0.00 C ATOM 0 H TRP A 247 7.035 0.631 -7.003 1.00 0.00 H new ATOM 0 HA TRP A 247 9.040 -1.093 -5.828 1.00 0.00 H new ATOM 0 HB2 TRP A 247 5.990 -1.056 -5.705 1.00 0.00 H new ATOM 0 HB3 TRP A 247 7.003 -2.134 -4.766 1.00 0.00 H new ATOM 0 HD1 TRP A 247 5.929 1.558 -4.954 1.00 0.00 H new ATOM 0 HE1 TRP A 247 6.683 2.800 -2.822 1.00 0.00 H new ATOM 0 HE3 TRP A 247 8.812 -2.136 -2.911 1.00 0.00 H new ATOM 0 HZ2 TRP A 247 8.300 2.251 -0.596 1.00 0.00 H new ATOM 0 HZ3 TRP A 247 9.938 -1.702 -0.761 1.00 0.00 H new ATOM 0 HH2 TRP A 247 9.687 0.471 0.377 1.00 0.00 H new ATOM 399 N PHE A 248 8.902 -3.205 -7.067 1.00 0.00 N ATOM 400 CA PHE A 248 8.918 -4.525 -7.712 1.00 0.00 C ATOM 401 C PHE A 248 9.422 -5.555 -6.695 1.00 0.00 C ATOM 402 O PHE A 248 9.899 -5.208 -5.604 1.00 0.00 O ATOM 403 CB PHE A 248 9.822 -4.543 -8.995 1.00 0.00 C ATOM 404 CG PHE A 248 9.136 -4.082 -10.284 1.00 0.00 C ATOM 405 CD1 PHE A 248 8.286 -4.940 -10.977 1.00 0.00 C ATOM 406 CD2 PHE A 248 9.349 -2.812 -10.810 1.00 0.00 C ATOM 407 CE1 PHE A 248 7.672 -4.544 -12.151 1.00 0.00 C ATOM 408 CE2 PHE A 248 8.735 -2.421 -11.985 1.00 0.00 C ATOM 409 CZ PHE A 248 7.896 -3.285 -12.653 1.00 0.00 C ATOM 0 H PHE A 248 9.677 -3.075 -6.417 1.00 0.00 H new ATOM 0 HA PHE A 248 7.906 -4.768 -8.035 1.00 0.00 H new ATOM 0 HB2 PHE A 248 10.690 -3.908 -8.817 1.00 0.00 H new ATOM 0 HB3 PHE A 248 10.194 -5.557 -9.143 1.00 0.00 H new ATOM 0 HD1 PHE A 248 8.103 -5.932 -10.591 1.00 0.00 H new ATOM 0 HD2 PHE A 248 10.002 -2.123 -10.294 1.00 0.00 H new ATOM 0 HE1 PHE A 248 7.016 -5.225 -12.673 1.00 0.00 H new ATOM 0 HE2 PHE A 248 8.914 -1.432 -12.381 1.00 0.00 H new ATOM 0 HZ PHE A 248 7.416 -2.974 -13.569 1.00 0.00 H new ATOM 419 N HIS A 249 9.314 -6.832 -7.071 1.00 0.00 N ATOM 420 CA HIS A 249 9.853 -7.961 -6.295 1.00 0.00 C ATOM 421 C HIS A 249 10.951 -8.628 -7.133 1.00 0.00 C ATOM 422 O HIS A 249 10.756 -8.869 -8.332 1.00 0.00 O ATOM 423 CB HIS A 249 8.722 -8.959 -5.849 1.00 0.00 C ATOM 424 CG HIS A 249 7.415 -8.831 -6.595 1.00 0.00 C ATOM 425 ND1 HIS A 249 6.564 -7.769 -6.461 1.00 0.00 N ATOM 426 CD2 HIS A 249 6.908 -9.580 -7.592 1.00 0.00 C ATOM 427 CE1 HIS A 249 5.606 -7.896 -7.383 1.00 0.00 C ATOM 428 NE2 HIS A 249 5.771 -8.978 -8.129 1.00 0.00 N ATOM 0 H HIS A 249 8.846 -7.118 -7.931 1.00 0.00 H new ATOM 0 HA HIS A 249 10.289 -7.604 -5.362 1.00 0.00 H new ATOM 0 HB2 HIS A 249 9.091 -9.977 -5.969 1.00 0.00 H new ATOM 0 HB3 HIS A 249 8.530 -8.813 -4.786 1.00 0.00 H new ATOM 0 HD1 HIS A 249 6.646 -7.015 -5.779 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.324 -10.518 -7.929 1.00 0.00 H new ATOM 0 HE1 HIS A 249 4.791 -7.198 -7.506 1.00 0.00 H new ATOM 436 N TYR A 250 12.088 -8.907 -6.465 1.00 0.00 N ATOM 437 CA TYR A 250 13.367 -9.322 -7.086 1.00 0.00 C ATOM 438 C TYR A 250 13.233 -10.446 -8.136 1.00 0.00 C ATOM 439 O TYR A 250 13.618 -10.262 -9.292 1.00 0.00 O ATOM 440 CB TYR A 250 14.373 -9.746 -5.983 1.00 0.00 C ATOM 441 CG TYR A 250 15.062 -8.577 -5.257 1.00 0.00 C ATOM 442 CD1 TYR A 250 14.484 -7.963 -4.144 1.00 0.00 C ATOM 443 CD2 TYR A 250 16.302 -8.099 -5.685 1.00 0.00 C ATOM 444 CE1 TYR A 250 15.115 -6.922 -3.494 1.00 0.00 C ATOM 445 CE2 TYR A 250 16.930 -7.060 -5.040 1.00 0.00 C ATOM 446 CZ TYR A 250 16.338 -6.478 -3.947 1.00 0.00 C ATOM 447 OH TYR A 250 16.967 -5.442 -3.306 1.00 0.00 O ATOM 0 H TYR A 250 12.146 -8.849 -5.448 1.00 0.00 H new ATOM 0 HA TYR A 250 13.732 -8.451 -7.630 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.848 -10.355 -5.246 1.00 0.00 H new ATOM 0 HB3 TYR A 250 15.139 -10.379 -6.432 1.00 0.00 H new ATOM 0 HD1 TYR A 250 13.526 -8.309 -3.785 1.00 0.00 H new ATOM 0 HD2 TYR A 250 16.778 -8.555 -6.541 1.00 0.00 H new ATOM 0 HE1 TYR A 250 14.653 -6.458 -2.635 1.00 0.00 H new ATOM 0 HE2 TYR A 250 17.886 -6.703 -5.392 1.00 0.00 H new ATOM 0 HH TYR A 250 16.721 -5.446 -2.358 1.00 0.00 H new ATOM 457 N ASP A 251 12.673 -11.599 -7.737 1.00 0.00 N ATOM 458 CA ASP A 251 12.669 -12.822 -8.590 1.00 0.00 C ATOM 459 C ASP A 251 11.746 -12.645 -9.820 1.00 0.00 C ATOM 460 O ASP A 251 11.982 -13.250 -10.871 1.00 0.00 O ATOM 461 CB ASP A 251 12.245 -14.052 -7.750 1.00 0.00 C ATOM 462 CG ASP A 251 12.491 -15.396 -8.456 1.00 0.00 C ATOM 463 OD1 ASP A 251 13.659 -15.840 -8.503 1.00 0.00 O ATOM 464 OD2 ASP A 251 11.526 -16.029 -8.941 1.00 0.00 O ATOM 0 H ASP A 251 12.216 -11.721 -6.833 1.00 0.00 H new ATOM 0 HA ASP A 251 13.680 -12.986 -8.963 1.00 0.00 H new ATOM 0 HB2 ASP A 251 12.790 -14.042 -6.806 1.00 0.00 H new ATOM 0 HB3 ASP A 251 11.186 -13.968 -7.507 1.00 0.00 H new ATOM 469 N CYS A 252 10.725 -11.773 -9.678 1.00 0.00 N ATOM 470 CA CYS A 252 9.761 -11.435 -10.759 1.00 0.00 C ATOM 471 C CYS A 252 10.452 -10.644 -11.889 1.00 0.00 C ATOM 472 O CYS A 252 10.073 -10.767 -13.057 1.00 0.00 O ATOM 473 CB CYS A 252 8.614 -10.611 -10.149 1.00 0.00 C ATOM 474 SG CYS A 252 7.170 -10.264 -11.212 1.00 0.00 S ATOM 0 H CYS A 252 10.541 -11.278 -8.805 1.00 0.00 H new ATOM 0 HA CYS A 252 9.369 -12.353 -11.196 1.00 0.00 H new ATOM 0 HB2 CYS A 252 8.260 -11.133 -9.260 1.00 0.00 H new ATOM 0 HB3 CYS A 252 9.024 -9.657 -9.816 1.00 0.00 H new ATOM 479 N VAL A 253 11.467 -9.833 -11.517 1.00 0.00 N ATOM 480 CA VAL A 253 12.302 -9.073 -12.484 1.00 0.00 C ATOM 481 C VAL A 253 13.698 -9.719 -12.633 1.00 0.00 C ATOM 482 O VAL A 253 14.633 -9.080 -13.125 1.00 0.00 O ATOM 483 CB VAL A 253 12.429 -7.551 -12.084 1.00 0.00 C ATOM 484 CG1 VAL A 253 11.070 -6.822 -12.244 1.00 0.00 C ATOM 485 CG2 VAL A 253 12.981 -7.375 -10.647 1.00 0.00 C ATOM 0 H VAL A 253 11.733 -9.685 -10.543 1.00 0.00 H new ATOM 0 HA VAL A 253 11.797 -9.115 -13.449 1.00 0.00 H new ATOM 0 HB VAL A 253 13.147 -7.096 -12.766 1.00 0.00 H new ATOM 0 HG11 VAL A 253 11.183 -5.775 -11.962 1.00 0.00 H new ATOM 0 HG12 VAL A 253 10.743 -6.885 -13.282 1.00 0.00 H new ATOM 0 HG13 VAL A 253 10.327 -7.292 -11.600 1.00 0.00 H new ATOM 0 HG21 VAL A 253 13.053 -6.313 -10.412 1.00 0.00 H new ATOM 0 HG22 VAL A 253 12.310 -7.859 -9.938 1.00 0.00 H new ATOM 0 HG23 VAL A 253 13.970 -7.829 -10.579 1.00 0.00 H new ATOM 495 N ASN A 254 13.807 -10.994 -12.182 1.00 0.00 N ATOM 496 CA ASN A 254 14.997 -11.875 -12.363 1.00 0.00 C ATOM 497 C ASN A 254 16.251 -11.413 -11.582 1.00 0.00 C ATOM 498 O ASN A 254 17.338 -11.983 -11.760 1.00 0.00 O ATOM 499 CB ASN A 254 15.323 -12.093 -13.876 1.00 0.00 C ATOM 500 CG ASN A 254 14.259 -12.908 -14.614 1.00 0.00 C ATOM 501 OD1 ASN A 254 13.283 -12.368 -15.132 1.00 0.00 O ATOM 502 ND2 ASN A 254 14.445 -14.216 -14.680 1.00 0.00 N ATOM 0 H ASN A 254 13.054 -11.453 -11.670 1.00 0.00 H new ATOM 0 HA ASN A 254 14.715 -12.833 -11.926 1.00 0.00 H new ATOM 0 HB2 ASN A 254 15.428 -11.123 -14.361 1.00 0.00 H new ATOM 0 HB3 ASN A 254 16.284 -12.599 -13.964 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.770 -14.803 -15.170 1.00 0.00 H new ATOM 0 HD22 ASN A 254 15.264 -14.637 -14.241 1.00 0.00 H new ATOM 509 N LEU A 255 16.097 -10.414 -10.700 1.00 0.00 N ATOM 510 CA LEU A 255 17.174 -9.967 -9.801 1.00 0.00 C ATOM 511 C LEU A 255 17.328 -10.958 -8.635 1.00 0.00 C ATOM 512 O LEU A 255 16.335 -11.451 -8.090 1.00 0.00 O ATOM 513 CB LEU A 255 16.887 -8.544 -9.258 1.00 0.00 C ATOM 514 CG LEU A 255 16.874 -7.386 -10.309 1.00 0.00 C ATOM 515 CD1 LEU A 255 16.560 -6.037 -9.632 1.00 0.00 C ATOM 516 CD2 LEU A 255 18.209 -7.312 -11.098 1.00 0.00 C ATOM 0 H LEU A 255 15.226 -9.894 -10.589 1.00 0.00 H new ATOM 0 HA LEU A 255 18.104 -9.933 -10.368 1.00 0.00 H new ATOM 0 HB2 LEU A 255 15.920 -8.559 -8.755 1.00 0.00 H new ATOM 0 HB3 LEU A 255 17.636 -8.310 -8.502 1.00 0.00 H new ATOM 0 HG LEU A 255 16.083 -7.603 -11.027 1.00 0.00 H new ATOM 0 HD11 LEU A 255 16.556 -5.246 -10.382 1.00 0.00 H new ATOM 0 HD12 LEU A 255 15.582 -6.089 -9.154 1.00 0.00 H new ATOM 0 HD13 LEU A 255 17.320 -5.821 -8.881 1.00 0.00 H new ATOM 0 HD21 LEU A 255 18.161 -6.495 -11.818 1.00 0.00 H new ATOM 0 HD22 LEU A 255 19.032 -7.137 -10.405 1.00 0.00 H new ATOM 0 HD23 LEU A 255 18.373 -8.252 -11.625 1.00 0.00 H new ATOM 528 N LYS A 256 18.579 -11.270 -8.293 1.00 0.00 N ATOM 529 CA LYS A 256 18.928 -12.137 -7.153 1.00 0.00 C ATOM 530 C LYS A 256 19.686 -11.322 -6.094 1.00 0.00 C ATOM 531 O LYS A 256 19.692 -11.681 -4.915 1.00 0.00 O ATOM 532 CB LYS A 256 19.784 -13.338 -7.653 1.00 0.00 C ATOM 533 CG LYS A 256 19.071 -14.292 -8.673 1.00 0.00 C ATOM 534 CD LYS A 256 18.271 -15.463 -8.026 1.00 0.00 C ATOM 535 CE LYS A 256 17.063 -15.027 -7.172 1.00 0.00 C ATOM 536 NZ LYS A 256 16.046 -14.260 -7.947 1.00 0.00 N ATOM 0 H LYS A 256 19.393 -10.926 -8.803 1.00 0.00 H new ATOM 0 HA LYS A 256 18.019 -12.529 -6.696 1.00 0.00 H new ATOM 0 HB2 LYS A 256 20.690 -12.948 -8.118 1.00 0.00 H new ATOM 0 HB3 LYS A 256 20.096 -13.925 -6.789 1.00 0.00 H new ATOM 0 HG2 LYS A 256 18.390 -13.701 -9.286 1.00 0.00 H new ATOM 0 HG3 LYS A 256 19.822 -14.711 -9.343 1.00 0.00 H new ATOM 0 HD2 LYS A 256 17.919 -16.125 -8.817 1.00 0.00 H new ATOM 0 HD3 LYS A 256 18.948 -16.046 -7.401 1.00 0.00 H new ATOM 0 HE2 LYS A 256 16.592 -15.911 -6.741 1.00 0.00 H new ATOM 0 HE3 LYS A 256 17.415 -14.416 -6.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 16.042 -13.270 -7.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 16.280 -14.298 -8.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 15.106 -14.677 -7.793 1.00 0.00 H new ATOM 550 N GLU A 257 20.312 -10.209 -6.532 1.00 0.00 N ATOM 551 CA GLU A 257 21.105 -9.312 -5.668 1.00 0.00 C ATOM 552 C GLU A 257 20.602 -7.854 -5.808 1.00 0.00 C ATOM 553 O GLU A 257 20.104 -7.477 -6.886 1.00 0.00 O ATOM 554 CB GLU A 257 22.612 -9.428 -6.041 1.00 0.00 C ATOM 555 CG GLU A 257 23.249 -10.786 -5.667 1.00 0.00 C ATOM 556 CD GLU A 257 24.701 -10.934 -6.137 1.00 0.00 C ATOM 557 OE1 GLU A 257 25.526 -10.039 -5.854 1.00 0.00 O ATOM 558 OE2 GLU A 257 25.036 -11.955 -6.776 1.00 0.00 O ATOM 0 H GLU A 257 20.280 -9.906 -7.505 1.00 0.00 H new ATOM 0 HA GLU A 257 20.984 -9.607 -4.626 1.00 0.00 H new ATOM 0 HB2 GLU A 257 22.724 -9.269 -7.114 1.00 0.00 H new ATOM 0 HB3 GLU A 257 23.162 -8.630 -5.542 1.00 0.00 H new ATOM 0 HG2 GLU A 257 23.212 -10.909 -4.585 1.00 0.00 H new ATOM 0 HG3 GLU A 257 22.652 -11.589 -6.100 1.00 0.00 H new ATOM 565 N PRO A 258 20.705 -7.024 -4.710 1.00 0.00 N ATOM 566 CA PRO A 258 20.260 -5.612 -4.719 1.00 0.00 C ATOM 567 C PRO A 258 21.098 -4.737 -5.676 1.00 0.00 C ATOM 568 O PRO A 258 22.322 -4.923 -5.756 1.00 0.00 O ATOM 569 CB PRO A 258 20.424 -5.143 -3.236 1.00 0.00 C ATOM 570 CG PRO A 258 20.538 -6.417 -2.454 1.00 0.00 C ATOM 571 CD PRO A 258 21.236 -7.395 -3.372 1.00 0.00 C ATOM 0 HA PRO A 258 19.236 -5.518 -5.080 1.00 0.00 H new ATOM 0 HB2 PRO A 258 21.309 -4.520 -3.112 1.00 0.00 H new ATOM 0 HB3 PRO A 258 19.569 -4.551 -2.909 1.00 0.00 H new ATOM 0 HG2 PRO A 258 21.107 -6.265 -1.537 1.00 0.00 H new ATOM 0 HG3 PRO A 258 19.555 -6.787 -2.161 1.00 0.00 H new ATOM 0 HD2 PRO A 258 22.320 -7.292 -3.324 1.00 0.00 H new ATOM 0 HD3 PRO A 258 21.002 -8.428 -3.116 1.00 0.00 H new ATOM 579 N PRO A 259 20.450 -3.791 -6.439 1.00 0.00 N ATOM 580 CA PRO A 259 21.176 -2.791 -7.266 1.00 0.00 C ATOM 581 C PRO A 259 22.112 -1.902 -6.415 1.00 0.00 C ATOM 582 O PRO A 259 21.848 -1.668 -5.223 1.00 0.00 O ATOM 583 CB PRO A 259 20.035 -1.958 -7.923 1.00 0.00 C ATOM 584 CG PRO A 259 18.837 -2.865 -7.872 1.00 0.00 C ATOM 585 CD PRO A 259 18.976 -3.637 -6.579 1.00 0.00 C ATOM 0 HA PRO A 259 21.834 -3.259 -7.999 1.00 0.00 H new ATOM 0 HB2 PRO A 259 19.855 -1.031 -7.379 1.00 0.00 H new ATOM 0 HB3 PRO A 259 20.283 -1.683 -8.948 1.00 0.00 H new ATOM 0 HG2 PRO A 259 17.909 -2.293 -7.891 1.00 0.00 H new ATOM 0 HG3 PRO A 259 18.815 -3.536 -8.731 1.00 0.00 H new ATOM 0 HD2 PRO A 259 18.545 -3.095 -5.737 1.00 0.00 H new ATOM 0 HD3 PRO A 259 18.472 -4.602 -6.629 1.00 0.00 H new ATOM 593 N LYS A 260 23.194 -1.414 -7.037 1.00 0.00 N ATOM 594 CA LYS A 260 24.244 -0.615 -6.362 1.00 0.00 C ATOM 595 C LYS A 260 23.893 0.887 -6.420 1.00 0.00 C ATOM 596 O LYS A 260 24.393 1.676 -5.611 1.00 0.00 O ATOM 597 CB LYS A 260 25.648 -0.870 -7.008 1.00 0.00 C ATOM 598 CG LYS A 260 26.222 -2.309 -6.848 1.00 0.00 C ATOM 599 CD LYS A 260 25.415 -3.403 -7.604 1.00 0.00 C ATOM 600 CE LYS A 260 26.079 -4.786 -7.557 1.00 0.00 C ATOM 601 NZ LYS A 260 27.382 -4.796 -8.275 1.00 0.00 N ATOM 0 H LYS A 260 23.373 -1.560 -8.031 1.00 0.00 H new ATOM 0 HA LYS A 260 24.290 -0.927 -5.319 1.00 0.00 H new ATOM 0 HB2 LYS A 260 25.583 -0.642 -8.072 1.00 0.00 H new ATOM 0 HB3 LYS A 260 26.359 -0.166 -6.574 1.00 0.00 H new ATOM 0 HG2 LYS A 260 27.251 -2.320 -7.206 1.00 0.00 H new ATOM 0 HG3 LYS A 260 26.251 -2.561 -5.788 1.00 0.00 H new ATOM 0 HD2 LYS A 260 24.416 -3.472 -7.172 1.00 0.00 H new ATOM 0 HD3 LYS A 260 25.293 -3.101 -8.644 1.00 0.00 H new ATOM 0 HE2 LYS A 260 26.233 -5.080 -6.519 1.00 0.00 H new ATOM 0 HE3 LYS A 260 25.413 -5.525 -8.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 27.719 -5.775 -8.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 27.261 -4.379 -9.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 28.078 -4.240 -7.738 1.00 0.00 H new ATOM 615 N GLY A 261 23.024 1.266 -7.380 1.00 0.00 N ATOM 616 CA GLY A 261 22.612 2.658 -7.563 1.00 0.00 C ATOM 617 C GLY A 261 21.181 2.776 -8.073 1.00 0.00 C ATOM 618 O GLY A 261 20.325 1.962 -7.700 1.00 0.00 O ATOM 0 H GLY A 261 22.596 0.617 -8.040 1.00 0.00 H new ATOM 0 HA2 GLY A 261 22.702 3.189 -6.615 1.00 0.00 H new ATOM 0 HA3 GLY A 261 23.287 3.145 -8.267 1.00 0.00 H new ATOM 622 N THR A 262 20.931 3.780 -8.940 1.00 0.00 N ATOM 623 CA THR A 262 19.597 4.070 -9.485 1.00 0.00 C ATOM 624 C THR A 262 19.121 2.937 -10.426 1.00 0.00 C ATOM 625 O THR A 262 19.709 2.712 -11.491 1.00 0.00 O ATOM 626 CB THR A 262 19.586 5.457 -10.229 1.00 0.00 C ATOM 627 OG1 THR A 262 20.660 5.518 -11.176 1.00 0.00 O ATOM 628 CG2 THR A 262 19.717 6.642 -9.256 1.00 0.00 C ATOM 0 H THR A 262 21.655 4.412 -9.280 1.00 0.00 H new ATOM 0 HA THR A 262 18.899 4.127 -8.650 1.00 0.00 H new ATOM 0 HB THR A 262 18.625 5.535 -10.737 1.00 0.00 H new ATOM 0 HG1 THR A 262 20.294 5.600 -12.081 1.00 0.00 H new ATOM 0 HG21 THR A 262 19.704 7.576 -9.817 1.00 0.00 H new ATOM 0 HG22 THR A 262 18.884 6.629 -8.553 1.00 0.00 H new ATOM 0 HG23 THR A 262 20.656 6.561 -8.708 1.00 0.00 H new ATOM 636 N TRP A 263 18.083 2.193 -9.998 1.00 0.00 N ATOM 637 CA TRP A 263 17.520 1.078 -10.782 1.00 0.00 C ATOM 638 C TRP A 263 16.348 1.593 -11.631 1.00 0.00 C ATOM 639 O TRP A 263 15.345 2.057 -11.095 1.00 0.00 O ATOM 640 CB TRP A 263 17.052 -0.078 -9.856 1.00 0.00 C ATOM 641 CG TRP A 263 16.625 -1.331 -10.606 1.00 0.00 C ATOM 642 CD1 TRP A 263 17.442 -2.185 -11.307 1.00 0.00 C ATOM 643 CD2 TRP A 263 15.295 -1.874 -10.723 1.00 0.00 C ATOM 644 NE1 TRP A 263 16.706 -3.207 -11.844 1.00 0.00 N ATOM 645 CE2 TRP A 263 15.391 -3.042 -11.499 1.00 0.00 C ATOM 646 CE3 TRP A 263 14.038 -1.487 -10.248 1.00 0.00 C ATOM 647 CZ2 TRP A 263 14.280 -3.822 -11.812 1.00 0.00 C ATOM 648 CZ3 TRP A 263 12.937 -2.264 -10.551 1.00 0.00 C ATOM 649 CH2 TRP A 263 13.063 -3.422 -11.328 1.00 0.00 C ATOM 0 H TRP A 263 17.614 2.347 -9.105 1.00 0.00 H new ATOM 0 HA TRP A 263 18.297 0.683 -11.437 1.00 0.00 H new ATOM 0 HB2 TRP A 263 17.861 -0.333 -9.172 1.00 0.00 H new ATOM 0 HB3 TRP A 263 16.218 0.272 -9.247 1.00 0.00 H new ATOM 0 HD1 TRP A 263 18.510 -2.067 -11.418 1.00 0.00 H new ATOM 0 HE1 TRP A 263 17.078 -3.969 -12.410 1.00 0.00 H new ATOM 0 HE3 TRP A 263 13.930 -0.593 -9.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 263 14.375 -4.712 -12.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 263 11.964 -1.974 -10.183 1.00 0.00 H new ATOM 0 HH2 TRP A 263 12.185 -4.010 -11.550 1.00 0.00 H new ATOM 660 N TYR A 264 16.488 1.520 -12.954 1.00 0.00 N ATOM 661 CA TYR A 264 15.446 1.933 -13.901 1.00 0.00 C ATOM 662 C TYR A 264 14.704 0.695 -14.416 1.00 0.00 C ATOM 663 O TYR A 264 15.256 -0.081 -15.195 1.00 0.00 O ATOM 664 CB TYR A 264 16.072 2.749 -15.065 1.00 0.00 C ATOM 665 CG TYR A 264 16.766 4.031 -14.582 1.00 0.00 C ATOM 666 CD1 TYR A 264 16.026 5.182 -14.293 1.00 0.00 C ATOM 667 CD2 TYR A 264 18.150 4.084 -14.384 1.00 0.00 C ATOM 668 CE1 TYR A 264 16.635 6.332 -13.829 1.00 0.00 C ATOM 669 CE2 TYR A 264 18.765 5.235 -13.923 1.00 0.00 C ATOM 670 CZ TYR A 264 18.002 6.359 -13.647 1.00 0.00 C ATOM 671 OH TYR A 264 18.612 7.506 -13.173 1.00 0.00 O ATOM 0 H TYR A 264 17.333 1.170 -13.405 1.00 0.00 H new ATOM 0 HA TYR A 264 14.726 2.578 -13.397 1.00 0.00 H new ATOM 0 HB2 TYR A 264 16.794 2.126 -15.593 1.00 0.00 H new ATOM 0 HB3 TYR A 264 15.293 3.010 -15.781 1.00 0.00 H new ATOM 0 HD1 TYR A 264 14.956 5.172 -14.436 1.00 0.00 H new ATOM 0 HD2 TYR A 264 18.749 3.211 -14.595 1.00 0.00 H new ATOM 0 HE1 TYR A 264 16.042 7.208 -13.609 1.00 0.00 H new ATOM 0 HE2 TYR A 264 19.835 5.257 -13.779 1.00 0.00 H new ATOM 0 HH TYR A 264 19.578 7.357 -13.101 1.00 0.00 H new ATOM 681 N CYS A 265 13.451 0.521 -13.937 1.00 0.00 N ATOM 682 CA CYS A 265 12.540 -0.580 -14.347 1.00 0.00 C ATOM 683 C CYS A 265 12.309 -0.570 -15.882 1.00 0.00 C ATOM 684 O CYS A 265 12.546 0.475 -16.500 1.00 0.00 O ATOM 685 CB CYS A 265 11.188 -0.428 -13.604 1.00 0.00 C ATOM 686 SG CYS A 265 10.139 0.928 -14.220 1.00 0.00 S ATOM 0 H CYS A 265 13.036 1.147 -13.247 1.00 0.00 H new ATOM 0 HA CYS A 265 13.000 -1.532 -14.084 1.00 0.00 H new ATOM 0 HB2 CYS A 265 10.635 -1.364 -13.685 1.00 0.00 H new ATOM 0 HB3 CYS A 265 11.386 -0.265 -12.544 1.00 0.00 H new ATOM 691 N PRO A 266 11.841 -1.725 -16.511 1.00 0.00 N ATOM 692 CA PRO A 266 11.595 -1.859 -17.983 1.00 0.00 C ATOM 693 C PRO A 266 11.095 -0.569 -18.679 1.00 0.00 C ATOM 694 O PRO A 266 11.646 -0.135 -19.681 1.00 0.00 O ATOM 695 CB PRO A 266 10.510 -2.960 -18.030 1.00 0.00 C ATOM 696 CG PRO A 266 10.850 -3.883 -16.893 1.00 0.00 C ATOM 697 CD PRO A 266 11.545 -3.032 -15.831 1.00 0.00 C ATOM 0 HA PRO A 266 12.516 -2.084 -18.521 1.00 0.00 H new ATOM 0 HB2 PRO A 266 9.512 -2.537 -17.912 1.00 0.00 H new ATOM 0 HB3 PRO A 266 10.522 -3.487 -18.984 1.00 0.00 H new ATOM 0 HG2 PRO A 266 9.950 -4.348 -16.489 1.00 0.00 H new ATOM 0 HG3 PRO A 266 11.501 -4.689 -17.230 1.00 0.00 H new ATOM 0 HD2 PRO A 266 10.905 -2.888 -14.960 1.00 0.00 H new ATOM 0 HD3 PRO A 266 12.459 -3.510 -15.479 1.00 0.00 H new ATOM 705 N GLU A 267 10.107 0.060 -18.048 1.00 0.00 N ATOM 706 CA GLU A 267 9.437 1.279 -18.537 1.00 0.00 C ATOM 707 C GLU A 267 10.421 2.471 -18.669 1.00 0.00 C ATOM 708 O GLU A 267 10.511 3.110 -19.723 1.00 0.00 O ATOM 709 CB GLU A 267 8.306 1.620 -17.541 1.00 0.00 C ATOM 710 CG GLU A 267 7.336 0.451 -17.275 1.00 0.00 C ATOM 711 CD GLU A 267 6.479 0.664 -16.023 1.00 0.00 C ATOM 712 OE1 GLU A 267 6.997 0.453 -14.907 1.00 0.00 O ATOM 713 OE2 GLU A 267 5.307 1.075 -16.151 1.00 0.00 O ATOM 0 H GLU A 267 9.734 -0.267 -17.157 1.00 0.00 H new ATOM 0 HA GLU A 267 9.038 1.097 -19.535 1.00 0.00 H new ATOM 0 HB2 GLU A 267 8.749 1.934 -16.596 1.00 0.00 H new ATOM 0 HB3 GLU A 267 7.740 2.469 -17.925 1.00 0.00 H new ATOM 0 HG2 GLU A 267 6.684 0.322 -18.139 1.00 0.00 H new ATOM 0 HG3 GLU A 267 7.907 -0.471 -17.167 1.00 0.00 H new ATOM 720 N CYS A 268 11.179 2.717 -17.587 1.00 0.00 N ATOM 721 CA CYS A 268 12.098 3.866 -17.471 1.00 0.00 C ATOM 722 C CYS A 268 13.349 3.695 -18.353 1.00 0.00 C ATOM 723 O CYS A 268 13.928 4.686 -18.798 1.00 0.00 O ATOM 724 CB CYS A 268 12.482 4.087 -15.988 1.00 0.00 C ATOM 725 SG CYS A 268 11.073 4.542 -14.927 1.00 0.00 S ATOM 0 H CYS A 268 11.172 2.120 -16.760 1.00 0.00 H new ATOM 0 HA CYS A 268 11.579 4.752 -17.835 1.00 0.00 H new ATOM 0 HB2 CYS A 268 12.938 3.176 -15.600 1.00 0.00 H new ATOM 0 HB3 CYS A 268 13.237 4.871 -15.930 1.00 0.00 H new ATOM 730 N LYS A 269 13.772 2.437 -18.601 1.00 0.00 N ATOM 731 CA LYS A 269 14.975 2.157 -19.423 1.00 0.00 C ATOM 732 C LYS A 269 14.633 2.055 -20.932 1.00 0.00 C ATOM 733 O LYS A 269 15.532 2.073 -21.775 1.00 0.00 O ATOM 734 CB LYS A 269 15.729 0.902 -18.877 1.00 0.00 C ATOM 735 CG LYS A 269 14.937 -0.436 -18.827 1.00 0.00 C ATOM 736 CD LYS A 269 14.877 -1.200 -20.178 1.00 0.00 C ATOM 737 CE LYS A 269 16.265 -1.586 -20.725 1.00 0.00 C ATOM 738 NZ LYS A 269 17.010 -2.465 -19.786 1.00 0.00 N ATOM 0 H LYS A 269 13.304 1.602 -18.248 1.00 0.00 H new ATOM 0 HA LYS A 269 15.657 3.003 -19.336 1.00 0.00 H new ATOM 0 HB2 LYS A 269 16.616 0.747 -19.491 1.00 0.00 H new ATOM 0 HB3 LYS A 269 16.075 1.128 -17.868 1.00 0.00 H new ATOM 0 HG2 LYS A 269 15.391 -1.084 -18.077 1.00 0.00 H new ATOM 0 HG3 LYS A 269 13.919 -0.229 -18.496 1.00 0.00 H new ATOM 0 HD2 LYS A 269 14.281 -2.104 -20.050 1.00 0.00 H new ATOM 0 HD3 LYS A 269 14.364 -0.581 -20.914 1.00 0.00 H new ATOM 0 HE2 LYS A 269 16.149 -2.094 -21.682 1.00 0.00 H new ATOM 0 HE3 LYS A 269 16.845 -0.682 -20.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 17.916 -2.742 -20.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 17.189 -1.953 -18.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 16.447 -3.316 -19.587 1.00 0.00 H new ATOM 752 N ILE A 270 13.331 1.909 -21.256 1.00 0.00 N ATOM 753 CA ILE A 270 12.822 1.983 -22.654 1.00 0.00 C ATOM 754 C ILE A 270 12.486 3.452 -23.026 1.00 0.00 C ATOM 755 O ILE A 270 12.381 3.797 -24.215 1.00 0.00 O ATOM 756 CB ILE A 270 11.589 0.997 -22.861 1.00 0.00 C ATOM 757 CG1 ILE A 270 12.058 -0.497 -22.735 1.00 0.00 C ATOM 758 CG2 ILE A 270 10.836 1.215 -24.205 1.00 0.00 C ATOM 759 CD1 ILE A 270 13.128 -0.934 -23.737 1.00 0.00 C ATOM 0 H ILE A 270 12.601 1.737 -20.564 1.00 0.00 H new ATOM 0 HA ILE A 270 13.602 1.649 -23.338 1.00 0.00 H new ATOM 0 HB ILE A 270 10.876 1.229 -22.070 1.00 0.00 H new ATOM 0 HG12 ILE A 270 12.441 -0.656 -21.727 1.00 0.00 H new ATOM 0 HG13 ILE A 270 11.189 -1.144 -22.852 1.00 0.00 H new ATOM 0 HG21 ILE A 270 10.009 0.509 -24.277 1.00 0.00 H new ATOM 0 HG22 ILE A 270 10.448 2.233 -24.244 1.00 0.00 H new ATOM 0 HG23 ILE A 270 11.523 1.056 -25.037 1.00 0.00 H new ATOM 0 HD11 ILE A 270 13.382 -1.980 -23.565 1.00 0.00 H new ATOM 0 HD12 ILE A 270 12.747 -0.815 -24.751 1.00 0.00 H new ATOM 0 HD13 ILE A 270 14.019 -0.319 -23.609 1.00 0.00 H new ATOM 771 N GLU A 271 12.373 4.322 -22.000 1.00 0.00 N ATOM 772 CA GLU A 271 12.217 5.779 -22.185 1.00 0.00 C ATOM 773 C GLU A 271 13.480 6.324 -22.919 1.00 0.00 C ATOM 774 O GLU A 271 14.571 6.358 -22.308 1.00 0.00 O ATOM 775 CB GLU A 271 11.995 6.466 -20.794 1.00 0.00 C ATOM 776 CG GLU A 271 11.432 7.915 -20.805 1.00 0.00 C ATOM 777 CD GLU A 271 12.332 8.973 -21.488 1.00 0.00 C ATOM 778 OE1 GLU A 271 13.411 9.296 -20.941 1.00 0.00 O ATOM 779 OE2 GLU A 271 11.976 9.480 -22.577 1.00 0.00 O ATOM 780 OXT GLU A 271 13.378 6.685 -24.112 1.00 0.00 O ATOM 0 H GLU A 271 12.387 4.034 -21.022 1.00 0.00 H new ATOM 0 HA GLU A 271 11.343 6.003 -22.797 1.00 0.00 H new ATOM 0 HB2 GLU A 271 11.315 5.843 -20.213 1.00 0.00 H new ATOM 0 HB3 GLU A 271 12.948 6.477 -20.265 1.00 0.00 H new ATOM 0 HG2 GLU A 271 10.465 7.907 -21.308 1.00 0.00 H new ATOM 0 HG3 GLU A 271 11.254 8.225 -19.775 1.00 0.00 H new TER 787 GLU A 271 HETATM 788 ZN ZN A 301 5.438 -8.966 -10.220 1.00 0.00 ZN HETATM 789 ZN ZN A 302 10.477 3.013 -13.252 1.00 0.00 ZN