USER MOD reduce.3.24.130724 H: found=0, std=0, add=370, rem=0, adj=11 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 254 ASN : amide:sc= 0.512 K(o=1.8,f=-3.9) USER MOD Set 1.2: A 256 LYS NZ :NH3+ -127:sc= 1.24 (180deg=-0.193) USER MOD Set 2.1: A 228 GLN : amide:sc= -0.567 X(o=-0.57,f=-0.43) USER MOD Set 2.2: A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 THR OG1 : rot 38:sc= 0.204 USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 170:sc= 0.395 USER MOD Single : A 235 MET CE :methyl -163:sc= -0.102 (180deg=-0.446) USER MOD Single : A 242 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 244 LYS NZ :NH3+ 170:sc= -0.0269 (180deg=-0.182) USER MOD Single : A 250 TYR OH : rot 120:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0429) USER MOD Single : A 262 THR OG1 : rot 44:sc= 0.0952 USER MOD Single : A 264 TYR OH : rot -78:sc= 0.344 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 222 2.770 -1.613 -0.071 1.00 0.00 N ATOM 2 CA THR A 222 2.460 -0.966 -1.362 1.00 0.00 C ATOM 3 C THR A 222 2.298 -2.037 -2.460 1.00 0.00 C ATOM 4 O THR A 222 3.224 -2.824 -2.706 1.00 0.00 O ATOM 5 CB THR A 222 3.576 0.063 -1.757 1.00 0.00 C ATOM 6 OG1 THR A 222 4.862 -0.583 -1.776 1.00 0.00 O ATOM 7 CG2 THR A 222 3.622 1.264 -0.794 1.00 0.00 C ATOM 0 HA THR A 222 1.523 -0.419 -1.259 1.00 0.00 H new ATOM 0 HB THR A 222 3.332 0.437 -2.751 1.00 0.00 H new ATOM 0 HG1 THR A 222 4.768 -1.489 -2.138 1.00 0.00 H new ATOM 0 HG21 THR A 222 4.409 1.950 -1.106 1.00 0.00 H new ATOM 0 HG22 THR A 222 2.662 1.781 -0.811 1.00 0.00 H new ATOM 0 HG23 THR A 222 3.827 0.912 0.217 1.00 0.00 H new ATOM 17 N LEU A 223 1.115 -2.076 -3.105 1.00 0.00 N ATOM 18 CA LEU A 223 0.804 -3.053 -4.171 1.00 0.00 C ATOM 19 C LEU A 223 1.056 -2.405 -5.546 1.00 0.00 C ATOM 20 O LEU A 223 0.193 -1.704 -6.090 1.00 0.00 O ATOM 21 CB LEU A 223 -0.669 -3.547 -4.039 1.00 0.00 C ATOM 22 CG LEU A 223 -1.148 -4.592 -5.108 1.00 0.00 C ATOM 23 CD1 LEU A 223 -0.275 -5.869 -5.091 1.00 0.00 C ATOM 24 CD2 LEU A 223 -2.651 -4.931 -4.926 1.00 0.00 C ATOM 0 H LEU A 223 0.349 -1.433 -2.903 1.00 0.00 H new ATOM 0 HA LEU A 223 1.454 -3.923 -4.072 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -0.796 -3.986 -3.050 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -1.327 -2.680 -4.089 1.00 0.00 H new ATOM 0 HG LEU A 223 -1.028 -4.133 -6.089 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -0.638 -6.568 -5.845 1.00 0.00 H new ATOM 0 HD12 LEU A 223 0.760 -5.605 -5.309 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -0.331 -6.335 -4.107 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.954 -5.657 -5.680 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -2.812 -5.351 -3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.245 -4.024 -5.037 1.00 0.00 H new ATOM 36 N TYR A 224 2.269 -2.621 -6.083 1.00 0.00 N ATOM 37 CA TYR A 224 2.701 -2.068 -7.375 1.00 0.00 C ATOM 38 C TYR A 224 3.460 -3.145 -8.163 1.00 0.00 C ATOM 39 O TYR A 224 4.381 -3.761 -7.619 1.00 0.00 O ATOM 40 CB TYR A 224 3.616 -0.822 -7.189 1.00 0.00 C ATOM 41 CG TYR A 224 2.932 0.392 -6.552 1.00 0.00 C ATOM 42 CD1 TYR A 224 1.773 0.942 -7.111 1.00 0.00 C ATOM 43 CD2 TYR A 224 3.432 0.988 -5.391 1.00 0.00 C ATOM 44 CE1 TYR A 224 1.151 2.030 -6.539 1.00 0.00 C ATOM 45 CE2 TYR A 224 2.806 2.080 -4.819 1.00 0.00 C ATOM 46 CZ TYR A 224 1.669 2.596 -5.396 1.00 0.00 C ATOM 47 OH TYR A 224 1.039 3.685 -4.826 1.00 0.00 O ATOM 0 H TYR A 224 2.982 -3.190 -5.627 1.00 0.00 H new ATOM 0 HA TYR A 224 1.812 -1.755 -7.922 1.00 0.00 H new ATOM 0 HB2 TYR A 224 4.469 -1.105 -6.572 1.00 0.00 H new ATOM 0 HB3 TYR A 224 4.009 -0.530 -8.163 1.00 0.00 H new ATOM 0 HD1 TYR A 224 1.358 0.505 -8.008 1.00 0.00 H new ATOM 0 HD2 TYR A 224 4.324 0.588 -4.932 1.00 0.00 H new ATOM 0 HE1 TYR A 224 0.257 2.439 -6.987 1.00 0.00 H new ATOM 0 HE2 TYR A 224 3.209 2.527 -3.922 1.00 0.00 H new ATOM 0 HH TYR A 224 1.529 3.964 -4.025 1.00 0.00 H new ATOM 57 N CYS A 225 3.012 -3.395 -9.410 1.00 0.00 N ATOM 58 CA CYS A 225 3.717 -4.217 -10.419 1.00 0.00 C ATOM 59 C CYS A 225 2.805 -4.418 -11.636 1.00 0.00 C ATOM 60 O CYS A 225 1.592 -4.234 -11.533 1.00 0.00 O ATOM 61 CB CYS A 225 4.152 -5.591 -9.879 1.00 0.00 C ATOM 62 SG CYS A 225 5.197 -6.524 -11.014 1.00 0.00 S ATOM 0 H CYS A 225 2.127 -3.022 -9.754 1.00 0.00 H new ATOM 0 HA CYS A 225 4.624 -3.678 -10.694 1.00 0.00 H new ATOM 0 HB2 CYS A 225 4.688 -5.449 -8.941 1.00 0.00 H new ATOM 0 HB3 CYS A 225 3.263 -6.179 -9.652 1.00 0.00 H new ATOM 67 N PHE A 226 3.388 -4.827 -12.780 1.00 0.00 N ATOM 68 CA PHE A 226 2.621 -5.112 -14.010 1.00 0.00 C ATOM 69 C PHE A 226 1.745 -6.384 -13.849 1.00 0.00 C ATOM 70 O PHE A 226 0.639 -6.454 -14.396 1.00 0.00 O ATOM 71 CB PHE A 226 3.573 -5.247 -15.229 1.00 0.00 C ATOM 72 CG PHE A 226 2.841 -5.299 -16.575 1.00 0.00 C ATOM 73 CD1 PHE A 226 2.364 -4.129 -17.168 1.00 0.00 C ATOM 74 CD2 PHE A 226 2.607 -6.510 -17.232 1.00 0.00 C ATOM 75 CE1 PHE A 226 1.685 -4.169 -18.372 1.00 0.00 C ATOM 76 CE2 PHE A 226 1.923 -6.544 -18.432 1.00 0.00 C ATOM 77 CZ PHE A 226 1.463 -5.375 -19.001 1.00 0.00 C ATOM 0 H PHE A 226 4.393 -4.968 -12.878 1.00 0.00 H new ATOM 0 HA PHE A 226 1.951 -4.271 -14.188 1.00 0.00 H new ATOM 0 HB2 PHE A 226 4.266 -4.405 -15.234 1.00 0.00 H new ATOM 0 HB3 PHE A 226 4.171 -6.151 -15.115 1.00 0.00 H new ATOM 0 HD1 PHE A 226 2.527 -3.180 -16.680 1.00 0.00 H new ATOM 0 HD2 PHE A 226 2.965 -7.431 -16.796 1.00 0.00 H new ATOM 0 HE1 PHE A 226 1.328 -3.254 -18.820 1.00 0.00 H new ATOM 0 HE2 PHE A 226 1.748 -7.489 -18.926 1.00 0.00 H new ATOM 0 HZ PHE A 226 0.929 -5.405 -19.939 1.00 0.00 H new ATOM 87 N CYS A 227 2.260 -7.387 -13.106 1.00 0.00 N ATOM 88 CA CYS A 227 1.517 -8.648 -12.837 1.00 0.00 C ATOM 89 C CYS A 227 0.533 -8.483 -11.656 1.00 0.00 C ATOM 90 O CYS A 227 -0.340 -9.333 -11.464 1.00 0.00 O ATOM 91 CB CYS A 227 2.482 -9.826 -12.543 1.00 0.00 C ATOM 92 SG CYS A 227 3.213 -9.808 -10.868 1.00 0.00 S ATOM 0 H CYS A 227 3.186 -7.353 -12.680 1.00 0.00 H new ATOM 0 HA CYS A 227 0.950 -8.875 -13.740 1.00 0.00 H new ATOM 0 HB2 CYS A 227 1.943 -10.763 -12.680 1.00 0.00 H new ATOM 0 HB3 CYS A 227 3.287 -9.811 -13.277 1.00 0.00 H new ATOM 97 N GLN A 228 0.691 -7.365 -10.892 1.00 0.00 N ATOM 98 CA GLN A 228 -0.047 -7.096 -9.634 1.00 0.00 C ATOM 99 C GLN A 228 0.114 -8.246 -8.609 1.00 0.00 C ATOM 100 O GLN A 228 -0.689 -9.183 -8.563 1.00 0.00 O ATOM 101 CB GLN A 228 -1.549 -6.771 -9.895 1.00 0.00 C ATOM 102 CG GLN A 228 -1.797 -5.460 -10.675 1.00 0.00 C ATOM 103 CD GLN A 228 -1.284 -4.200 -9.958 1.00 0.00 C ATOM 104 OE1 GLN A 228 -1.224 -4.137 -8.727 1.00 0.00 O ATOM 105 NE2 GLN A 228 -0.924 -3.178 -10.719 1.00 0.00 N ATOM 0 H GLN A 228 1.343 -6.620 -11.140 1.00 0.00 H new ATOM 0 HA GLN A 228 0.403 -6.206 -9.194 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -1.995 -7.597 -10.448 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -2.066 -6.712 -8.937 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -1.315 -5.532 -11.650 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -2.867 -5.353 -10.855 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -0.982 -3.253 -11.735 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -0.589 -2.316 -10.290 1.00 0.00 H new ATOM 114 N ARG A 229 1.205 -8.169 -7.837 1.00 0.00 N ATOM 115 CA ARG A 229 1.497 -9.094 -6.729 1.00 0.00 C ATOM 116 C ARG A 229 2.324 -8.345 -5.677 1.00 0.00 C ATOM 117 O ARG A 229 3.040 -7.390 -6.012 1.00 0.00 O ATOM 118 CB ARG A 229 2.230 -10.384 -7.235 1.00 0.00 C ATOM 119 CG ARG A 229 2.615 -11.395 -6.113 1.00 0.00 C ATOM 120 CD ARG A 229 2.878 -12.827 -6.615 1.00 0.00 C ATOM 121 NE ARG A 229 4.062 -12.951 -7.480 1.00 0.00 N ATOM 122 CZ ARG A 229 4.284 -13.960 -8.336 1.00 0.00 C ATOM 123 NH1 ARG A 229 3.360 -14.885 -8.564 1.00 0.00 N ATOM 124 NH2 ARG A 229 5.436 -14.039 -8.971 1.00 0.00 N ATOM 0 H ARG A 229 1.921 -7.454 -7.964 1.00 0.00 H new ATOM 0 HA ARG A 229 0.564 -9.433 -6.280 1.00 0.00 H new ATOM 0 HB2 ARG A 229 1.589 -10.890 -7.957 1.00 0.00 H new ATOM 0 HB3 ARG A 229 3.135 -10.087 -7.765 1.00 0.00 H new ATOM 0 HG2 ARG A 229 3.507 -11.032 -5.603 1.00 0.00 H new ATOM 0 HG3 ARG A 229 1.814 -11.423 -5.374 1.00 0.00 H new ATOM 0 HD2 ARG A 229 2.999 -13.486 -5.755 1.00 0.00 H new ATOM 0 HD3 ARG A 229 2.003 -13.175 -7.163 1.00 0.00 H new ATOM 0 HE ARG A 229 4.766 -12.215 -7.425 1.00 0.00 H new ATOM 0 HH11 ARG A 229 2.461 -14.837 -8.085 1.00 0.00 H new ATOM 0 HH12 ARG A 229 3.549 -15.644 -9.219 1.00 0.00 H new ATOM 0 HH21 ARG A 229 6.156 -13.334 -8.811 1.00 0.00 H new ATOM 0 HH22 ARG A 229 5.608 -14.805 -9.622 1.00 0.00 H new ATOM 138 N VAL A 230 2.184 -8.746 -4.407 1.00 0.00 N ATOM 139 CA VAL A 230 2.939 -8.150 -3.297 1.00 0.00 C ATOM 140 C VAL A 230 4.394 -8.655 -3.286 1.00 0.00 C ATOM 141 O VAL A 230 4.703 -9.745 -3.794 1.00 0.00 O ATOM 142 CB VAL A 230 2.236 -8.428 -1.911 1.00 0.00 C ATOM 143 CG1 VAL A 230 0.801 -7.830 -1.894 1.00 0.00 C ATOM 144 CG2 VAL A 230 2.234 -9.946 -1.564 1.00 0.00 C ATOM 0 H VAL A 230 1.547 -9.489 -4.121 1.00 0.00 H new ATOM 0 HA VAL A 230 2.956 -7.071 -3.450 1.00 0.00 H new ATOM 0 HB VAL A 230 2.814 -7.928 -1.134 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.334 -8.032 -0.930 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.854 -6.753 -2.053 1.00 0.00 H new ATOM 0 HG13 VAL A 230 0.208 -8.285 -2.687 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.742 -10.099 -0.603 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.698 -10.495 -2.338 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.261 -10.308 -1.507 1.00 0.00 H new ATOM 154 N SER A 231 5.285 -7.828 -2.741 1.00 0.00 N ATOM 155 CA SER A 231 6.697 -8.159 -2.539 1.00 0.00 C ATOM 156 C SER A 231 6.905 -8.523 -1.057 1.00 0.00 C ATOM 157 O SER A 231 6.943 -7.632 -0.199 1.00 0.00 O ATOM 158 CB SER A 231 7.564 -6.948 -2.957 1.00 0.00 C ATOM 159 OG SER A 231 7.219 -6.486 -4.257 1.00 0.00 O ATOM 0 H SER A 231 5.042 -6.891 -2.421 1.00 0.00 H new ATOM 0 HA SER A 231 6.994 -9.011 -3.150 1.00 0.00 H new ATOM 0 HB2 SER A 231 7.435 -6.140 -2.236 1.00 0.00 H new ATOM 0 HB3 SER A 231 8.617 -7.228 -2.937 1.00 0.00 H new ATOM 0 HG SER A 231 7.665 -5.630 -4.429 1.00 0.00 H new ATOM 165 N PHE A 232 6.990 -9.840 -0.760 1.00 0.00 N ATOM 166 CA PHE A 232 7.126 -10.366 0.617 1.00 0.00 C ATOM 167 C PHE A 232 8.548 -10.078 1.145 1.00 0.00 C ATOM 168 O PHE A 232 9.458 -10.905 1.013 1.00 0.00 O ATOM 169 CB PHE A 232 6.804 -11.892 0.637 1.00 0.00 C ATOM 170 CG PHE A 232 6.832 -12.547 2.029 1.00 0.00 C ATOM 171 CD1 PHE A 232 5.742 -12.431 2.891 1.00 0.00 C ATOM 172 CD2 PHE A 232 7.944 -13.280 2.473 1.00 0.00 C ATOM 173 CE1 PHE A 232 5.758 -13.022 4.144 1.00 0.00 C ATOM 174 CE2 PHE A 232 7.958 -13.865 3.728 1.00 0.00 C ATOM 175 CZ PHE A 232 6.865 -13.735 4.561 1.00 0.00 C ATOM 0 H PHE A 232 6.966 -10.570 -1.472 1.00 0.00 H new ATOM 0 HA PHE A 232 6.414 -9.867 1.275 1.00 0.00 H new ATOM 0 HB2 PHE A 232 5.817 -12.045 0.200 1.00 0.00 H new ATOM 0 HB3 PHE A 232 7.519 -12.407 -0.004 1.00 0.00 H new ATOM 0 HD1 PHE A 232 4.873 -11.872 2.577 1.00 0.00 H new ATOM 0 HD2 PHE A 232 8.802 -13.389 1.826 1.00 0.00 H new ATOM 0 HE1 PHE A 232 4.903 -12.925 4.796 1.00 0.00 H new ATOM 0 HE2 PHE A 232 8.823 -14.422 4.055 1.00 0.00 H new ATOM 0 HZ PHE A 232 6.875 -14.191 5.540 1.00 0.00 H new ATOM 185 N GLY A 233 8.743 -8.830 1.618 1.00 0.00 N ATOM 186 CA GLY A 233 10.033 -8.350 2.146 1.00 0.00 C ATOM 187 C GLY A 233 11.095 -8.073 1.070 1.00 0.00 C ATOM 188 O GLY A 233 12.061 -7.350 1.320 1.00 0.00 O ATOM 0 H GLY A 233 8.006 -8.125 1.644 1.00 0.00 H new ATOM 0 HA2 GLY A 233 9.862 -7.436 2.714 1.00 0.00 H new ATOM 0 HA3 GLY A 233 10.424 -9.090 2.844 1.00 0.00 H new ATOM 192 N GLU A 234 10.905 -8.631 -0.136 1.00 0.00 N ATOM 193 CA GLU A 234 11.862 -8.522 -1.246 1.00 0.00 C ATOM 194 C GLU A 234 11.418 -7.411 -2.200 1.00 0.00 C ATOM 195 O GLU A 234 11.035 -7.656 -3.357 1.00 0.00 O ATOM 196 CB GLU A 234 11.992 -9.877 -1.975 1.00 0.00 C ATOM 197 CG GLU A 234 12.430 -11.044 -1.074 1.00 0.00 C ATOM 198 CD GLU A 234 12.747 -12.318 -1.867 1.00 0.00 C ATOM 199 OE1 GLU A 234 11.806 -13.022 -2.285 1.00 0.00 O ATOM 200 OE2 GLU A 234 13.943 -12.610 -2.083 1.00 0.00 O ATOM 0 H GLU A 234 10.075 -9.175 -0.369 1.00 0.00 H new ATOM 0 HA GLU A 234 12.846 -8.263 -0.855 1.00 0.00 H new ATOM 0 HB2 GLU A 234 11.033 -10.125 -2.429 1.00 0.00 H new ATOM 0 HB3 GLU A 234 12.711 -9.771 -2.787 1.00 0.00 H new ATOM 0 HG2 GLU A 234 13.311 -10.747 -0.504 1.00 0.00 H new ATOM 0 HG3 GLU A 234 11.641 -11.257 -0.353 1.00 0.00 H new ATOM 207 N MET A 235 11.464 -6.180 -1.686 1.00 0.00 N ATOM 208 CA MET A 235 11.060 -4.982 -2.423 1.00 0.00 C ATOM 209 C MET A 235 12.286 -4.342 -3.088 1.00 0.00 C ATOM 210 O MET A 235 13.249 -4.002 -2.402 1.00 0.00 O ATOM 211 CB MET A 235 10.393 -3.960 -1.460 1.00 0.00 C ATOM 212 CG MET A 235 9.179 -4.494 -0.686 1.00 0.00 C ATOM 213 SD MET A 235 8.466 -3.273 0.439 1.00 0.00 S ATOM 214 CE MET A 235 9.812 -2.961 1.583 1.00 0.00 C ATOM 0 H MET A 235 11.786 -5.986 -0.738 1.00 0.00 H new ATOM 0 HA MET A 235 10.341 -5.267 -3.191 1.00 0.00 H new ATOM 0 HB2 MET A 235 11.140 -3.618 -0.744 1.00 0.00 H new ATOM 0 HB3 MET A 235 10.082 -3.089 -2.037 1.00 0.00 H new ATOM 0 HG2 MET A 235 8.416 -4.816 -1.395 1.00 0.00 H new ATOM 0 HG3 MET A 235 9.477 -5.374 -0.116 1.00 0.00 H new ATOM 0 HE1 MET A 235 9.423 -2.477 2.479 1.00 0.00 H new ATOM 0 HE2 MET A 235 10.284 -3.905 1.856 1.00 0.00 H new ATOM 0 HE3 MET A 235 10.548 -2.311 1.110 1.00 0.00 H new ATOM 224 N VAL A 236 12.259 -4.231 -4.423 1.00 0.00 N ATOM 225 CA VAL A 236 13.230 -3.431 -5.193 1.00 0.00 C ATOM 226 C VAL A 236 12.525 -2.149 -5.681 1.00 0.00 C ATOM 227 O VAL A 236 11.477 -2.210 -6.325 1.00 0.00 O ATOM 228 CB VAL A 236 13.854 -4.246 -6.405 1.00 0.00 C ATOM 229 CG1 VAL A 236 12.774 -4.895 -7.307 1.00 0.00 C ATOM 230 CG2 VAL A 236 14.824 -3.365 -7.235 1.00 0.00 C ATOM 0 H VAL A 236 11.561 -4.694 -5.005 1.00 0.00 H new ATOM 0 HA VAL A 236 14.068 -3.171 -4.546 1.00 0.00 H new ATOM 0 HB VAL A 236 14.427 -5.064 -5.968 1.00 0.00 H new ATOM 0 HG11 VAL A 236 13.257 -5.439 -8.119 1.00 0.00 H new ATOM 0 HG12 VAL A 236 12.172 -5.585 -6.715 1.00 0.00 H new ATOM 0 HG13 VAL A 236 12.132 -4.118 -7.722 1.00 0.00 H new ATOM 0 HG21 VAL A 236 15.235 -3.951 -8.057 1.00 0.00 H new ATOM 0 HG22 VAL A 236 14.284 -2.507 -7.635 1.00 0.00 H new ATOM 0 HG23 VAL A 236 15.636 -3.017 -6.597 1.00 0.00 H new ATOM 240 N ALA A 237 13.098 -0.985 -5.338 1.00 0.00 N ATOM 241 CA ALA A 237 12.551 0.326 -5.724 1.00 0.00 C ATOM 242 C ALA A 237 13.152 0.774 -7.063 1.00 0.00 C ATOM 243 O ALA A 237 14.251 0.340 -7.447 1.00 0.00 O ATOM 244 CB ALA A 237 12.808 1.357 -4.613 1.00 0.00 C ATOM 0 H ALA A 237 13.953 -0.926 -4.785 1.00 0.00 H new ATOM 0 HA ALA A 237 11.472 0.243 -5.854 1.00 0.00 H new ATOM 0 HB1 ALA A 237 12.399 2.322 -4.911 1.00 0.00 H new ATOM 0 HB2 ALA A 237 12.327 1.027 -3.692 1.00 0.00 H new ATOM 0 HB3 ALA A 237 13.881 1.453 -4.447 1.00 0.00 H new ATOM 250 N CYS A 238 12.422 1.643 -7.769 1.00 0.00 N ATOM 251 CA CYS A 238 12.825 2.151 -9.080 1.00 0.00 C ATOM 252 C CYS A 238 12.780 3.674 -9.087 1.00 0.00 C ATOM 253 O CYS A 238 11.696 4.272 -8.976 1.00 0.00 O ATOM 254 CB CYS A 238 11.921 1.606 -10.193 1.00 0.00 C ATOM 255 SG CYS A 238 12.273 2.347 -11.817 1.00 0.00 S ATOM 0 H CYS A 238 11.530 2.015 -7.443 1.00 0.00 H new ATOM 0 HA CYS A 238 13.844 1.813 -9.269 1.00 0.00 H new ATOM 0 HB2 CYS A 238 12.045 0.525 -10.258 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.879 1.793 -9.932 1.00 0.00 H new ATOM 260 N ASP A 239 13.959 4.292 -9.221 1.00 0.00 N ATOM 261 CA ASP A 239 14.093 5.738 -9.383 1.00 0.00 C ATOM 262 C ASP A 239 13.634 6.134 -10.809 1.00 0.00 C ATOM 263 O ASP A 239 14.385 5.989 -11.773 1.00 0.00 O ATOM 264 CB ASP A 239 15.558 6.175 -9.102 1.00 0.00 C ATOM 265 CG ASP A 239 15.787 7.682 -9.307 1.00 0.00 C ATOM 266 OD1 ASP A 239 15.189 8.488 -8.562 1.00 0.00 O ATOM 267 OD2 ASP A 239 16.536 8.068 -10.221 1.00 0.00 O ATOM 0 H ASP A 239 14.851 3.797 -9.220 1.00 0.00 H new ATOM 0 HA ASP A 239 13.459 6.256 -8.664 1.00 0.00 H new ATOM 0 HB2 ASP A 239 15.820 5.910 -8.078 1.00 0.00 H new ATOM 0 HB3 ASP A 239 16.229 5.619 -9.757 1.00 0.00 H new ATOM 272 N GLY A 240 12.351 6.524 -10.925 1.00 0.00 N ATOM 273 CA GLY A 240 11.764 7.026 -12.173 1.00 0.00 C ATOM 274 C GLY A 240 10.754 8.141 -11.890 1.00 0.00 C ATOM 275 O GLY A 240 9.906 7.945 -11.008 1.00 0.00 O ATOM 0 H GLY A 240 11.691 6.498 -10.148 1.00 0.00 H new ATOM 0 HA2 GLY A 240 12.552 7.401 -12.826 1.00 0.00 H new ATOM 0 HA3 GLY A 240 11.272 6.210 -12.703 1.00 0.00 H new ATOM 279 N PRO A 241 10.785 9.310 -12.617 1.00 0.00 N ATOM 280 CA PRO A 241 9.846 10.437 -12.363 1.00 0.00 C ATOM 281 C PRO A 241 8.383 10.029 -12.659 1.00 0.00 C ATOM 282 O PRO A 241 7.472 10.295 -11.864 1.00 0.00 O ATOM 283 CB PRO A 241 10.341 11.559 -13.318 1.00 0.00 C ATOM 284 CG PRO A 241 11.723 11.134 -13.736 1.00 0.00 C ATOM 285 CD PRO A 241 11.701 9.626 -13.744 1.00 0.00 C ATOM 0 HA PRO A 241 9.842 10.756 -11.321 1.00 0.00 H new ATOM 0 HB2 PRO A 241 9.682 11.662 -14.180 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.361 12.525 -12.814 1.00 0.00 H new ATOM 0 HG2 PRO A 241 11.972 11.527 -14.722 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.475 11.511 -13.043 1.00 0.00 H new ATOM 0 HD2 PRO A 241 11.331 9.231 -14.690 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.694 9.205 -13.589 1.00 0.00 H new ATOM 293 N ASN A 242 8.180 9.369 -13.812 1.00 0.00 N ATOM 294 CA ASN A 242 6.911 8.718 -14.167 1.00 0.00 C ATOM 295 C ASN A 242 7.077 7.214 -13.927 1.00 0.00 C ATOM 296 O ASN A 242 7.589 6.491 -14.792 1.00 0.00 O ATOM 297 CB ASN A 242 6.510 9.017 -15.644 1.00 0.00 C ATOM 298 CG ASN A 242 6.210 10.498 -15.888 1.00 0.00 C ATOM 299 OD1 ASN A 242 7.084 11.271 -16.284 1.00 0.00 O ATOM 300 ND2 ASN A 242 4.974 10.914 -15.633 1.00 0.00 N ATOM 0 H ASN A 242 8.899 9.273 -14.529 1.00 0.00 H new ATOM 0 HA ASN A 242 6.104 9.110 -13.547 1.00 0.00 H new ATOM 0 HB2 ASN A 242 7.316 8.700 -16.306 1.00 0.00 H new ATOM 0 HB3 ASN A 242 5.632 8.425 -15.905 1.00 0.00 H new ATOM 0 HD21 ASN A 242 4.729 11.895 -15.764 1.00 0.00 H new ATOM 0 HD22 ASN A 242 4.270 10.252 -15.306 1.00 0.00 H new ATOM 307 N CYS A 243 6.710 6.764 -12.716 1.00 0.00 N ATOM 308 CA CYS A 243 6.794 5.348 -12.329 1.00 0.00 C ATOM 309 C CYS A 243 5.857 5.066 -11.144 1.00 0.00 C ATOM 310 O CYS A 243 6.243 5.246 -9.979 1.00 0.00 O ATOM 311 CB CYS A 243 8.253 4.960 -11.978 1.00 0.00 C ATOM 312 SG CYS A 243 8.574 3.164 -11.953 1.00 0.00 S ATOM 0 H CYS A 243 6.348 7.370 -11.980 1.00 0.00 H new ATOM 0 HA CYS A 243 6.478 4.738 -13.175 1.00 0.00 H new ATOM 0 HB2 CYS A 243 8.923 5.426 -12.700 1.00 0.00 H new ATOM 0 HB3 CYS A 243 8.500 5.374 -11.001 1.00 0.00 H new ATOM 317 N LYS A 244 4.602 4.680 -11.453 1.00 0.00 N ATOM 318 CA LYS A 244 3.619 4.240 -10.442 1.00 0.00 C ATOM 319 C LYS A 244 4.086 2.926 -9.793 1.00 0.00 C ATOM 320 O LYS A 244 4.050 2.758 -8.571 1.00 0.00 O ATOM 321 CB LYS A 244 2.230 4.038 -11.104 1.00 0.00 C ATOM 322 CG LYS A 244 1.099 3.621 -10.139 1.00 0.00 C ATOM 323 CD LYS A 244 0.713 4.735 -9.127 1.00 0.00 C ATOM 324 CE LYS A 244 0.129 5.988 -9.808 1.00 0.00 C ATOM 325 NZ LYS A 244 -1.048 5.661 -10.657 1.00 0.00 N ATOM 0 H LYS A 244 4.242 4.665 -12.407 1.00 0.00 H new ATOM 0 HA LYS A 244 3.536 5.007 -9.672 1.00 0.00 H new ATOM 0 HB2 LYS A 244 1.942 4.966 -11.598 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.322 3.279 -11.881 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.218 3.346 -10.720 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.409 2.732 -9.590 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -0.016 4.339 -8.419 1.00 0.00 H new ATOM 0 HD3 LYS A 244 1.595 5.018 -8.552 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.162 6.712 -9.047 1.00 0.00 H new ATOM 0 HE3 LYS A 244 0.898 6.460 -10.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -1.513 6.541 -10.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -0.735 5.129 -11.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -1.720 5.085 -10.111 1.00 0.00 H new ATOM 339 N TYR A 245 4.590 2.032 -10.653 1.00 0.00 N ATOM 340 CA TYR A 245 5.056 0.687 -10.285 1.00 0.00 C ATOM 341 C TYR A 245 6.502 0.694 -9.772 1.00 0.00 C ATOM 342 O TYR A 245 7.168 -0.339 -9.832 1.00 0.00 O ATOM 343 CB TYR A 245 4.906 -0.274 -11.494 1.00 0.00 C ATOM 344 CG TYR A 245 3.471 -0.461 -11.992 1.00 0.00 C ATOM 345 CD1 TYR A 245 2.410 -0.592 -11.089 1.00 0.00 C ATOM 346 CD2 TYR A 245 3.179 -0.540 -13.353 1.00 0.00 C ATOM 347 CE1 TYR A 245 1.123 -0.794 -11.528 1.00 0.00 C ATOM 348 CE2 TYR A 245 1.889 -0.739 -13.793 1.00 0.00 C ATOM 349 CZ TYR A 245 0.868 -0.866 -12.877 1.00 0.00 C ATOM 350 OH TYR A 245 -0.423 -1.068 -13.313 1.00 0.00 O ATOM 0 H TYR A 245 4.688 2.228 -11.649 1.00 0.00 H new ATOM 0 HA TYR A 245 4.432 0.333 -9.465 1.00 0.00 H new ATOM 0 HB2 TYR A 245 5.515 0.102 -12.316 1.00 0.00 H new ATOM 0 HB3 TYR A 245 5.310 -1.248 -11.218 1.00 0.00 H new ATOM 0 HD1 TYR A 245 2.606 -0.533 -10.028 1.00 0.00 H new ATOM 0 HD2 TYR A 245 3.977 -0.444 -14.074 1.00 0.00 H new ATOM 0 HE1 TYR A 245 0.317 -0.896 -10.817 1.00 0.00 H new ATOM 0 HE2 TYR A 245 1.679 -0.795 -14.851 1.00 0.00 H new ATOM 0 HH TYR A 245 -0.437 -1.094 -14.293 1.00 0.00 H new ATOM 360 N GLU A 246 6.962 1.852 -9.245 1.00 0.00 N ATOM 361 CA GLU A 246 8.332 2.047 -8.710 1.00 0.00 C ATOM 362 C GLU A 246 8.754 0.905 -7.749 1.00 0.00 C ATOM 363 O GLU A 246 9.916 0.512 -7.719 1.00 0.00 O ATOM 364 CB GLU A 246 8.411 3.424 -7.994 1.00 0.00 C ATOM 365 CG GLU A 246 7.405 3.585 -6.829 1.00 0.00 C ATOM 366 CD GLU A 246 7.430 4.964 -6.146 1.00 0.00 C ATOM 367 OE1 GLU A 246 8.526 5.534 -5.962 1.00 0.00 O ATOM 368 OE2 GLU A 246 6.349 5.480 -5.781 1.00 0.00 O ATOM 0 H GLU A 246 6.385 2.690 -9.178 1.00 0.00 H new ATOM 0 HA GLU A 246 9.030 2.026 -9.547 1.00 0.00 H new ATOM 0 HB2 GLU A 246 9.421 3.565 -7.610 1.00 0.00 H new ATOM 0 HB3 GLU A 246 8.234 4.213 -8.725 1.00 0.00 H new ATOM 0 HG2 GLU A 246 6.399 3.399 -7.207 1.00 0.00 H new ATOM 0 HG3 GLU A 246 7.611 2.820 -6.081 1.00 0.00 H new ATOM 375 N TRP A 247 7.777 0.371 -7.004 1.00 0.00 N ATOM 376 CA TRP A 247 7.961 -0.817 -6.166 1.00 0.00 C ATOM 377 C TRP A 247 7.705 -2.090 -6.993 1.00 0.00 C ATOM 378 O TRP A 247 6.647 -2.248 -7.604 1.00 0.00 O ATOM 379 CB TRP A 247 7.041 -0.747 -4.918 1.00 0.00 C ATOM 380 CG TRP A 247 7.429 0.382 -3.990 1.00 0.00 C ATOM 381 CD1 TRP A 247 6.818 1.599 -3.842 1.00 0.00 C ATOM 382 CD2 TRP A 247 8.558 0.395 -3.108 1.00 0.00 C ATOM 383 NE1 TRP A 247 7.499 2.354 -2.924 1.00 0.00 N ATOM 384 CE2 TRP A 247 8.571 1.637 -2.456 1.00 0.00 C ATOM 385 CE3 TRP A 247 9.562 -0.535 -2.810 1.00 0.00 C ATOM 386 CZ2 TRP A 247 9.542 1.976 -1.520 1.00 0.00 C ATOM 387 CZ3 TRP A 247 10.522 -0.201 -1.879 1.00 0.00 C ATOM 388 CH2 TRP A 247 10.511 1.047 -1.246 1.00 0.00 C ATOM 0 H TRP A 247 6.833 0.755 -6.967 1.00 0.00 H new ATOM 0 HA TRP A 247 8.991 -0.851 -5.811 1.00 0.00 H new ATOM 0 HB2 TRP A 247 6.007 -0.615 -5.237 1.00 0.00 H new ATOM 0 HB3 TRP A 247 7.090 -1.693 -4.378 1.00 0.00 H new ATOM 0 HD1 TRP A 247 5.931 1.916 -4.371 1.00 0.00 H new ATOM 0 HE1 TRP A 247 7.249 3.299 -2.634 1.00 0.00 H new ATOM 0 HE3 TRP A 247 9.584 -1.497 -3.301 1.00 0.00 H new ATOM 0 HZ2 TRP A 247 9.533 2.937 -1.027 1.00 0.00 H new ATOM 0 HZ3 TRP A 247 11.295 -0.914 -1.634 1.00 0.00 H new ATOM 0 HH2 TRP A 247 11.282 1.283 -0.527 1.00 0.00 H new ATOM 399 N PHE A 248 8.715 -2.963 -7.028 1.00 0.00 N ATOM 400 CA PHE A 248 8.679 -4.277 -7.688 1.00 0.00 C ATOM 401 C PHE A 248 9.225 -5.343 -6.724 1.00 0.00 C ATOM 402 O PHE A 248 9.665 -5.035 -5.609 1.00 0.00 O ATOM 403 CB PHE A 248 9.518 -4.288 -9.005 1.00 0.00 C ATOM 404 CG PHE A 248 8.884 -3.568 -10.191 1.00 0.00 C ATOM 405 CD1 PHE A 248 7.722 -4.064 -10.778 1.00 0.00 C ATOM 406 CD2 PHE A 248 9.456 -2.420 -10.734 1.00 0.00 C ATOM 407 CE1 PHE A 248 7.150 -3.437 -11.866 1.00 0.00 C ATOM 408 CE2 PHE A 248 8.885 -1.798 -11.825 1.00 0.00 C ATOM 409 CZ PHE A 248 7.734 -2.307 -12.390 1.00 0.00 C ATOM 0 H PHE A 248 9.613 -2.771 -6.583 1.00 0.00 H new ATOM 0 HA PHE A 248 7.644 -4.495 -7.950 1.00 0.00 H new ATOM 0 HB2 PHE A 248 10.488 -3.833 -8.802 1.00 0.00 H new ATOM 0 HB3 PHE A 248 9.705 -5.324 -9.288 1.00 0.00 H new ATOM 0 HD1 PHE A 248 7.261 -4.954 -10.375 1.00 0.00 H new ATOM 0 HD2 PHE A 248 10.356 -2.013 -10.297 1.00 0.00 H new ATOM 0 HE1 PHE A 248 6.246 -3.832 -12.305 1.00 0.00 H new ATOM 0 HE2 PHE A 248 9.340 -0.910 -12.238 1.00 0.00 H new ATOM 0 HZ PHE A 248 7.291 -1.818 -13.245 1.00 0.00 H new ATOM 419 N HIS A 249 9.168 -6.601 -7.170 1.00 0.00 N ATOM 420 CA HIS A 249 9.793 -7.752 -6.485 1.00 0.00 C ATOM 421 C HIS A 249 10.970 -8.260 -7.331 1.00 0.00 C ATOM 422 O HIS A 249 10.898 -8.253 -8.572 1.00 0.00 O ATOM 423 CB HIS A 249 8.750 -8.896 -6.189 1.00 0.00 C ATOM 424 CG HIS A 249 7.496 -8.832 -7.003 1.00 0.00 C ATOM 425 ND1 HIS A 249 6.426 -8.048 -6.657 1.00 0.00 N ATOM 426 CD2 HIS A 249 7.172 -9.403 -8.186 1.00 0.00 C ATOM 427 CE1 HIS A 249 5.515 -8.150 -7.622 1.00 0.00 C ATOM 428 NE2 HIS A 249 5.914 -8.963 -8.588 1.00 0.00 N ATOM 0 H HIS A 249 8.681 -6.859 -8.028 1.00 0.00 H new ATOM 0 HA HIS A 249 10.167 -7.426 -5.514 1.00 0.00 H new ATOM 0 HB2 HIS A 249 9.230 -9.859 -6.363 1.00 0.00 H new ATOM 0 HB3 HIS A 249 8.483 -8.859 -5.133 1.00 0.00 H new ATOM 0 HD1 HIS A 249 6.343 -7.486 -5.810 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.794 -10.095 -8.735 1.00 0.00 H new ATOM 0 HE1 HIS A 249 4.567 -7.633 -7.618 1.00 0.00 H new ATOM 436 N TYR A 250 12.030 -8.715 -6.628 1.00 0.00 N ATOM 437 CA TYR A 250 13.270 -9.274 -7.233 1.00 0.00 C ATOM 438 C TYR A 250 12.967 -10.469 -8.166 1.00 0.00 C ATOM 439 O TYR A 250 13.720 -10.748 -9.103 1.00 0.00 O ATOM 440 CB TYR A 250 14.268 -9.689 -6.116 1.00 0.00 C ATOM 441 CG TYR A 250 14.926 -8.505 -5.387 1.00 0.00 C ATOM 442 CD1 TYR A 250 14.292 -7.858 -4.327 1.00 0.00 C ATOM 443 CD2 TYR A 250 16.176 -8.024 -5.779 1.00 0.00 C ATOM 444 CE1 TYR A 250 14.883 -6.785 -3.688 1.00 0.00 C ATOM 445 CE2 TYR A 250 16.765 -6.955 -5.140 1.00 0.00 C ATOM 446 CZ TYR A 250 16.116 -6.339 -4.102 1.00 0.00 C ATOM 447 OH TYR A 250 16.706 -5.267 -3.472 1.00 0.00 O ATOM 0 H TYR A 250 12.054 -8.706 -5.608 1.00 0.00 H new ATOM 0 HA TYR A 250 13.724 -8.494 -7.845 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.743 -10.305 -5.386 1.00 0.00 H new ATOM 0 HB3 TYR A 250 15.049 -10.311 -6.554 1.00 0.00 H new ATOM 0 HD1 TYR A 250 13.322 -8.202 -4.000 1.00 0.00 H new ATOM 0 HD2 TYR A 250 16.692 -8.499 -6.600 1.00 0.00 H new ATOM 0 HE1 TYR A 250 14.378 -6.298 -2.866 1.00 0.00 H new ATOM 0 HE2 TYR A 250 17.736 -6.603 -5.456 1.00 0.00 H new ATOM 0 HH TYR A 250 17.563 -5.545 -3.087 1.00 0.00 H new ATOM 457 N ASP A 251 11.855 -11.148 -7.868 1.00 0.00 N ATOM 458 CA ASP A 251 11.280 -12.226 -8.692 1.00 0.00 C ATOM 459 C ASP A 251 11.058 -11.767 -10.150 1.00 0.00 C ATOM 460 O ASP A 251 11.639 -12.326 -11.089 1.00 0.00 O ATOM 461 CB ASP A 251 9.935 -12.673 -8.036 1.00 0.00 C ATOM 462 CG ASP A 251 8.939 -13.371 -8.988 1.00 0.00 C ATOM 463 OD1 ASP A 251 9.097 -14.575 -9.270 1.00 0.00 O ATOM 464 OD2 ASP A 251 7.981 -12.705 -9.453 1.00 0.00 O ATOM 0 H ASP A 251 11.312 -10.961 -7.025 1.00 0.00 H new ATOM 0 HA ASP A 251 11.975 -13.065 -8.732 1.00 0.00 H new ATOM 0 HB2 ASP A 251 10.159 -13.349 -7.211 1.00 0.00 H new ATOM 0 HB3 ASP A 251 9.449 -11.796 -7.607 1.00 0.00 H new ATOM 469 N CYS A 252 10.238 -10.714 -10.305 1.00 0.00 N ATOM 470 CA CYS A 252 9.825 -10.181 -11.619 1.00 0.00 C ATOM 471 C CYS A 252 11.014 -9.606 -12.389 1.00 0.00 C ATOM 472 O CYS A 252 11.094 -9.728 -13.612 1.00 0.00 O ATOM 473 CB CYS A 252 8.704 -9.115 -11.448 1.00 0.00 C ATOM 474 SG CYS A 252 7.046 -9.755 -11.815 1.00 0.00 S ATOM 0 H CYS A 252 9.839 -10.203 -9.517 1.00 0.00 H new ATOM 0 HA CYS A 252 9.426 -11.009 -12.205 1.00 0.00 H new ATOM 0 HB2 CYS A 252 8.723 -8.738 -10.425 1.00 0.00 H new ATOM 0 HB3 CYS A 252 8.913 -8.269 -12.103 1.00 0.00 H new ATOM 479 N VAL A 253 11.949 -9.005 -11.654 1.00 0.00 N ATOM 480 CA VAL A 253 13.065 -8.259 -12.248 1.00 0.00 C ATOM 481 C VAL A 253 14.346 -9.121 -12.338 1.00 0.00 C ATOM 482 O VAL A 253 15.406 -8.620 -12.746 1.00 0.00 O ATOM 483 CB VAL A 253 13.293 -6.926 -11.458 1.00 0.00 C ATOM 484 CG1 VAL A 253 11.961 -6.137 -11.356 1.00 0.00 C ATOM 485 CG2 VAL A 253 13.886 -7.174 -10.059 1.00 0.00 C ATOM 0 H VAL A 253 11.957 -9.019 -10.634 1.00 0.00 H new ATOM 0 HA VAL A 253 12.807 -8.000 -13.275 1.00 0.00 H new ATOM 0 HB VAL A 253 14.021 -6.333 -12.011 1.00 0.00 H new ATOM 0 HG11 VAL A 253 12.128 -5.211 -10.805 1.00 0.00 H new ATOM 0 HG12 VAL A 253 11.599 -5.903 -12.357 1.00 0.00 H new ATOM 0 HG13 VAL A 253 11.219 -6.741 -10.834 1.00 0.00 H new ATOM 0 HG21 VAL A 253 14.026 -6.221 -9.549 1.00 0.00 H new ATOM 0 HG22 VAL A 253 13.205 -7.798 -9.481 1.00 0.00 H new ATOM 0 HG23 VAL A 253 14.847 -7.679 -10.156 1.00 0.00 H new ATOM 495 N ASN A 254 14.230 -10.412 -11.923 1.00 0.00 N ATOM 496 CA ASN A 254 15.256 -11.470 -12.145 1.00 0.00 C ATOM 497 C ASN A 254 16.590 -11.173 -11.394 1.00 0.00 C ATOM 498 O ASN A 254 17.626 -11.794 -11.666 1.00 0.00 O ATOM 499 CB ASN A 254 15.486 -11.685 -13.683 1.00 0.00 C ATOM 500 CG ASN A 254 16.214 -12.990 -14.048 1.00 0.00 C ATOM 501 OD1 ASN A 254 16.057 -14.018 -13.387 1.00 0.00 O ATOM 502 ND2 ASN A 254 17.017 -12.961 -15.106 1.00 0.00 N ATOM 0 H ASN A 254 13.411 -10.752 -11.419 1.00 0.00 H new ATOM 0 HA ASN A 254 14.875 -12.399 -11.720 1.00 0.00 H new ATOM 0 HB2 ASN A 254 14.519 -11.671 -14.186 1.00 0.00 H new ATOM 0 HB3 ASN A 254 16.060 -10.844 -14.072 1.00 0.00 H new ATOM 0 HD21 ASN A 254 17.520 -13.802 -15.387 1.00 0.00 H new ATOM 0 HD22 ASN A 254 17.130 -12.097 -15.637 1.00 0.00 H new ATOM 509 N LEU A 255 16.536 -10.255 -10.409 1.00 0.00 N ATOM 510 CA LEU A 255 17.726 -9.830 -9.648 1.00 0.00 C ATOM 511 C LEU A 255 17.987 -10.827 -8.508 1.00 0.00 C ATOM 512 O LEU A 255 17.169 -10.967 -7.598 1.00 0.00 O ATOM 513 CB LEU A 255 17.562 -8.385 -9.093 1.00 0.00 C ATOM 514 CG LEU A 255 17.546 -7.227 -10.142 1.00 0.00 C ATOM 515 CD1 LEU A 255 17.283 -5.859 -9.461 1.00 0.00 C ATOM 516 CD2 LEU A 255 18.854 -7.198 -10.968 1.00 0.00 C ATOM 0 H LEU A 255 15.674 -9.791 -10.121 1.00 0.00 H new ATOM 0 HA LEU A 255 18.583 -9.820 -10.321 1.00 0.00 H new ATOM 0 HB2 LEU A 255 16.633 -8.342 -8.525 1.00 0.00 H new ATOM 0 HB3 LEU A 255 18.374 -8.196 -8.391 1.00 0.00 H new ATOM 0 HG LEU A 255 16.725 -7.418 -10.832 1.00 0.00 H new ATOM 0 HD11 LEU A 255 17.277 -5.072 -10.215 1.00 0.00 H new ATOM 0 HD12 LEU A 255 16.318 -5.884 -8.955 1.00 0.00 H new ATOM 0 HD13 LEU A 255 18.069 -5.658 -8.733 1.00 0.00 H new ATOM 0 HD21 LEU A 255 18.811 -6.381 -11.689 1.00 0.00 H new ATOM 0 HD22 LEU A 255 19.703 -7.049 -10.300 1.00 0.00 H new ATOM 0 HD23 LEU A 255 18.971 -8.143 -11.498 1.00 0.00 H new ATOM 528 N LYS A 256 19.142 -11.514 -8.577 1.00 0.00 N ATOM 529 CA LYS A 256 19.565 -12.521 -7.568 1.00 0.00 C ATOM 530 C LYS A 256 20.076 -11.851 -6.274 1.00 0.00 C ATOM 531 O LYS A 256 20.304 -12.519 -5.259 1.00 0.00 O ATOM 532 CB LYS A 256 20.681 -13.420 -8.172 1.00 0.00 C ATOM 533 CG LYS A 256 20.313 -14.063 -9.529 1.00 0.00 C ATOM 534 CD LYS A 256 19.099 -15.019 -9.440 1.00 0.00 C ATOM 535 CE LYS A 256 18.710 -15.607 -10.807 1.00 0.00 C ATOM 536 NZ LYS A 256 18.261 -14.552 -11.757 1.00 0.00 N ATOM 0 H LYS A 256 19.815 -11.391 -9.334 1.00 0.00 H new ATOM 0 HA LYS A 256 18.697 -13.127 -7.308 1.00 0.00 H new ATOM 0 HB2 LYS A 256 21.584 -12.823 -8.299 1.00 0.00 H new ATOM 0 HB3 LYS A 256 20.919 -14.211 -7.461 1.00 0.00 H new ATOM 0 HG2 LYS A 256 20.095 -13.275 -10.250 1.00 0.00 H new ATOM 0 HG3 LYS A 256 21.174 -14.613 -9.909 1.00 0.00 H new ATOM 0 HD2 LYS A 256 19.330 -15.832 -8.751 1.00 0.00 H new ATOM 0 HD3 LYS A 256 18.247 -14.481 -9.024 1.00 0.00 H new ATOM 0 HE2 LYS A 256 19.563 -16.138 -11.230 1.00 0.00 H new ATOM 0 HE3 LYS A 256 17.913 -16.339 -10.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 17.330 -14.807 -12.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 18.191 -13.642 -11.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 18.948 -14.469 -12.534 1.00 0.00 H new ATOM 550 N GLU A 257 20.221 -10.525 -6.333 1.00 0.00 N ATOM 551 CA GLU A 257 20.809 -9.698 -5.275 1.00 0.00 C ATOM 552 C GLU A 257 20.284 -8.241 -5.421 1.00 0.00 C ATOM 553 O GLU A 257 19.679 -7.923 -6.461 1.00 0.00 O ATOM 554 CB GLU A 257 22.358 -9.768 -5.403 1.00 0.00 C ATOM 555 CG GLU A 257 22.902 -9.377 -6.798 1.00 0.00 C ATOM 556 CD GLU A 257 24.415 -9.587 -6.924 1.00 0.00 C ATOM 557 OE1 GLU A 257 25.180 -8.660 -6.591 1.00 0.00 O ATOM 558 OE2 GLU A 257 24.853 -10.690 -7.332 1.00 0.00 O ATOM 0 H GLU A 257 19.924 -9.980 -7.142 1.00 0.00 H new ATOM 0 HA GLU A 257 20.526 -10.059 -4.286 1.00 0.00 H new ATOM 0 HB2 GLU A 257 22.802 -9.110 -4.656 1.00 0.00 H new ATOM 0 HB3 GLU A 257 22.684 -10.782 -5.170 1.00 0.00 H new ATOM 0 HG2 GLU A 257 22.393 -9.967 -7.560 1.00 0.00 H new ATOM 0 HG3 GLU A 257 22.667 -8.331 -6.995 1.00 0.00 H new ATOM 565 N PRO A 258 20.464 -7.339 -4.389 1.00 0.00 N ATOM 566 CA PRO A 258 20.151 -5.885 -4.524 1.00 0.00 C ATOM 567 C PRO A 258 20.837 -5.246 -5.767 1.00 0.00 C ATOM 568 O PRO A 258 21.917 -5.701 -6.159 1.00 0.00 O ATOM 569 CB PRO A 258 20.668 -5.259 -3.184 1.00 0.00 C ATOM 570 CG PRO A 258 21.516 -6.330 -2.554 1.00 0.00 C ATOM 571 CD PRO A 258 20.930 -7.644 -3.010 1.00 0.00 C ATOM 0 HA PRO A 258 19.087 -5.707 -4.684 1.00 0.00 H new ATOM 0 HB2 PRO A 258 21.248 -4.355 -3.369 1.00 0.00 H new ATOM 0 HB3 PRO A 258 19.839 -4.979 -2.534 1.00 0.00 H new ATOM 0 HG2 PRO A 258 22.557 -6.238 -2.865 1.00 0.00 H new ATOM 0 HG3 PRO A 258 21.500 -6.252 -1.467 1.00 0.00 H new ATOM 0 HD2 PRO A 258 21.672 -8.442 -3.002 1.00 0.00 H new ATOM 0 HD3 PRO A 258 20.110 -7.965 -2.368 1.00 0.00 H new ATOM 579 N PRO A 259 20.196 -4.217 -6.428 1.00 0.00 N ATOM 580 CA PRO A 259 20.768 -3.536 -7.630 1.00 0.00 C ATOM 581 C PRO A 259 22.150 -2.882 -7.385 1.00 0.00 C ATOM 582 O PRO A 259 22.631 -2.799 -6.249 1.00 0.00 O ATOM 583 CB PRO A 259 19.702 -2.461 -7.988 1.00 0.00 C ATOM 584 CG PRO A 259 18.438 -2.960 -7.355 1.00 0.00 C ATOM 585 CD PRO A 259 18.860 -3.658 -6.083 1.00 0.00 C ATOM 0 HA PRO A 259 20.959 -4.253 -8.428 1.00 0.00 H new ATOM 0 HB2 PRO A 259 19.980 -1.481 -7.600 1.00 0.00 H new ATOM 0 HB3 PRO A 259 19.591 -2.356 -9.067 1.00 0.00 H new ATOM 0 HG2 PRO A 259 17.757 -2.137 -7.141 1.00 0.00 H new ATOM 0 HG3 PRO A 259 17.912 -3.645 -8.020 1.00 0.00 H new ATOM 0 HD2 PRO A 259 18.918 -2.965 -5.244 1.00 0.00 H new ATOM 0 HD3 PRO A 259 18.156 -4.441 -5.801 1.00 0.00 H new ATOM 593 N LYS A 260 22.761 -2.391 -8.474 1.00 0.00 N ATOM 594 CA LYS A 260 24.127 -1.823 -8.464 1.00 0.00 C ATOM 595 C LYS A 260 24.098 -0.275 -8.455 1.00 0.00 C ATOM 596 O LYS A 260 25.085 0.375 -8.816 1.00 0.00 O ATOM 597 CB LYS A 260 24.905 -2.371 -9.694 1.00 0.00 C ATOM 598 CG LYS A 260 24.974 -3.915 -9.760 1.00 0.00 C ATOM 599 CD LYS A 260 25.723 -4.447 -11.010 1.00 0.00 C ATOM 600 CE LYS A 260 27.209 -4.039 -11.050 1.00 0.00 C ATOM 601 NZ LYS A 260 27.972 -4.564 -9.886 1.00 0.00 N ATOM 0 H LYS A 260 22.322 -2.375 -9.395 1.00 0.00 H new ATOM 0 HA LYS A 260 24.637 -2.127 -7.550 1.00 0.00 H new ATOM 0 HB2 LYS A 260 24.433 -2.000 -10.604 1.00 0.00 H new ATOM 0 HB3 LYS A 260 25.920 -1.973 -9.676 1.00 0.00 H new ATOM 0 HG2 LYS A 260 25.469 -4.287 -8.863 1.00 0.00 H new ATOM 0 HG3 LYS A 260 23.961 -4.317 -9.755 1.00 0.00 H new ATOM 0 HD2 LYS A 260 25.651 -5.534 -11.032 1.00 0.00 H new ATOM 0 HD3 LYS A 260 25.227 -4.076 -11.907 1.00 0.00 H new ATOM 0 HE2 LYS A 260 27.659 -4.407 -11.972 1.00 0.00 H new ATOM 0 HE3 LYS A 260 27.284 -2.952 -11.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 28.983 -4.351 -10.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 27.627 -4.115 -9.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 27.841 -5.594 -9.821 1.00 0.00 H new ATOM 615 N GLY A 261 22.962 0.295 -8.003 1.00 0.00 N ATOM 616 CA GLY A 261 22.760 1.753 -7.931 1.00 0.00 C ATOM 617 C GLY A 261 21.280 2.110 -8.008 1.00 0.00 C ATOM 618 O GLY A 261 20.428 1.278 -7.654 1.00 0.00 O ATOM 0 H GLY A 261 22.160 -0.245 -7.678 1.00 0.00 H new ATOM 0 HA2 GLY A 261 23.181 2.135 -7.001 1.00 0.00 H new ATOM 0 HA3 GLY A 261 23.296 2.238 -8.747 1.00 0.00 H new ATOM 622 N THR A 262 20.969 3.355 -8.443 1.00 0.00 N ATOM 623 CA THR A 262 19.589 3.767 -8.751 1.00 0.00 C ATOM 624 C THR A 262 19.073 2.937 -9.942 1.00 0.00 C ATOM 625 O THR A 262 19.506 3.123 -11.089 1.00 0.00 O ATOM 626 CB THR A 262 19.486 5.302 -9.065 1.00 0.00 C ATOM 627 OG1 THR A 262 20.539 5.682 -9.962 1.00 0.00 O ATOM 628 CG2 THR A 262 19.544 6.165 -7.790 1.00 0.00 C ATOM 0 H THR A 262 21.662 4.089 -8.587 1.00 0.00 H new ATOM 0 HA THR A 262 18.971 3.584 -7.872 1.00 0.00 H new ATOM 0 HB THR A 262 18.516 5.479 -9.531 1.00 0.00 H new ATOM 0 HG1 THR A 262 20.622 5.012 -10.672 1.00 0.00 H new ATOM 0 HG21 THR A 262 19.469 7.218 -8.060 1.00 0.00 H new ATOM 0 HG22 THR A 262 18.716 5.899 -7.133 1.00 0.00 H new ATOM 0 HG23 THR A 262 20.488 5.989 -7.274 1.00 0.00 H new ATOM 636 N TRP A 263 18.184 1.994 -9.630 1.00 0.00 N ATOM 637 CA TRP A 263 17.672 1.015 -10.581 1.00 0.00 C ATOM 638 C TRP A 263 16.470 1.601 -11.345 1.00 0.00 C ATOM 639 O TRP A 263 15.523 2.107 -10.741 1.00 0.00 O ATOM 640 CB TRP A 263 17.283 -0.276 -9.809 1.00 0.00 C ATOM 641 CG TRP A 263 16.797 -1.403 -10.688 1.00 0.00 C ATOM 642 CD1 TRP A 263 17.558 -2.267 -11.425 1.00 0.00 C ATOM 643 CD2 TRP A 263 15.439 -1.770 -10.918 1.00 0.00 C ATOM 644 NE1 TRP A 263 16.747 -3.138 -12.101 1.00 0.00 N ATOM 645 CE2 TRP A 263 15.444 -2.852 -11.807 1.00 0.00 C ATOM 646 CE3 TRP A 263 14.218 -1.284 -10.454 1.00 0.00 C ATOM 647 CZ2 TRP A 263 14.278 -3.450 -12.242 1.00 0.00 C ATOM 648 CZ3 TRP A 263 13.059 -1.879 -10.885 1.00 0.00 C ATOM 649 CH2 TRP A 263 13.097 -2.951 -11.778 1.00 0.00 C ATOM 0 H TRP A 263 17.795 1.890 -8.693 1.00 0.00 H new ATOM 0 HA TRP A 263 18.437 0.766 -11.316 1.00 0.00 H new ATOM 0 HB2 TRP A 263 18.148 -0.620 -9.242 1.00 0.00 H new ATOM 0 HB3 TRP A 263 16.504 -0.032 -9.087 1.00 0.00 H new ATOM 0 HD1 TRP A 263 18.637 -2.263 -11.467 1.00 0.00 H new ATOM 0 HE1 TRP A 263 17.064 -3.881 -12.724 1.00 0.00 H new ATOM 0 HE3 TRP A 263 14.185 -0.452 -9.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 263 14.301 -4.285 -12.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 263 12.107 -1.514 -10.529 1.00 0.00 H new ATOM 0 HH2 TRP A 263 12.170 -3.395 -12.109 1.00 0.00 H new ATOM 660 N TYR A 264 16.544 1.560 -12.679 1.00 0.00 N ATOM 661 CA TYR A 264 15.444 1.944 -13.579 1.00 0.00 C ATOM 662 C TYR A 264 14.850 0.664 -14.181 1.00 0.00 C ATOM 663 O TYR A 264 15.595 -0.179 -14.698 1.00 0.00 O ATOM 664 CB TYR A 264 15.958 2.883 -14.714 1.00 0.00 C ATOM 665 CG TYR A 264 16.394 4.292 -14.259 1.00 0.00 C ATOM 666 CD1 TYR A 264 17.496 4.475 -13.417 1.00 0.00 C ATOM 667 CD2 TYR A 264 15.710 5.438 -14.680 1.00 0.00 C ATOM 668 CE1 TYR A 264 17.898 5.736 -13.014 1.00 0.00 C ATOM 669 CE2 TYR A 264 16.113 6.704 -14.284 1.00 0.00 C ATOM 670 CZ TYR A 264 17.202 6.846 -13.448 1.00 0.00 C ATOM 671 OH TYR A 264 17.609 8.109 -13.057 1.00 0.00 O ATOM 0 H TYR A 264 17.382 1.255 -13.175 1.00 0.00 H new ATOM 0 HA TYR A 264 14.684 2.488 -13.018 1.00 0.00 H new ATOM 0 HB2 TYR A 264 16.802 2.401 -15.207 1.00 0.00 H new ATOM 0 HB3 TYR A 264 15.171 2.988 -15.460 1.00 0.00 H new ATOM 0 HD1 TYR A 264 18.046 3.611 -13.073 1.00 0.00 H new ATOM 0 HD2 TYR A 264 14.851 5.334 -15.326 1.00 0.00 H new ATOM 0 HE1 TYR A 264 18.752 5.851 -12.363 1.00 0.00 H new ATOM 0 HE2 TYR A 264 15.577 7.576 -14.628 1.00 0.00 H new ATOM 0 HH TYR A 264 17.319 8.275 -12.136 1.00 0.00 H new ATOM 681 N CYS A 265 13.515 0.508 -14.083 1.00 0.00 N ATOM 682 CA CYS A 265 12.786 -0.605 -14.732 1.00 0.00 C ATOM 683 C CYS A 265 12.692 -0.310 -16.251 1.00 0.00 C ATOM 684 O CYS A 265 12.730 0.865 -16.611 1.00 0.00 O ATOM 685 CB CYS A 265 11.388 -0.814 -14.075 1.00 0.00 C ATOM 686 SG CYS A 265 10.144 0.501 -14.320 1.00 0.00 S ATOM 0 H CYS A 265 12.914 1.143 -13.557 1.00 0.00 H new ATOM 0 HA CYS A 265 13.325 -1.542 -14.593 1.00 0.00 H new ATOM 0 HB2 CYS A 265 10.972 -1.747 -14.455 1.00 0.00 H new ATOM 0 HB3 CYS A 265 11.535 -0.944 -13.003 1.00 0.00 H new ATOM 691 N PRO A 266 12.600 -1.369 -17.151 1.00 0.00 N ATOM 692 CA PRO A 266 12.727 -1.252 -18.641 1.00 0.00 C ATOM 693 C PRO A 266 12.229 0.072 -19.274 1.00 0.00 C ATOM 694 O PRO A 266 13.020 0.835 -19.810 1.00 0.00 O ATOM 695 CB PRO A 266 11.893 -2.457 -19.126 1.00 0.00 C ATOM 696 CG PRO A 266 12.192 -3.519 -18.110 1.00 0.00 C ATOM 697 CD PRO A 266 12.379 -2.800 -16.781 1.00 0.00 C ATOM 0 HA PRO A 266 13.775 -1.247 -18.941 1.00 0.00 H new ATOM 0 HB2 PRO A 266 10.829 -2.222 -19.160 1.00 0.00 H new ATOM 0 HB3 PRO A 266 12.183 -2.768 -20.130 1.00 0.00 H new ATOM 0 HG2 PRO A 266 11.377 -4.240 -18.050 1.00 0.00 H new ATOM 0 HG3 PRO A 266 13.090 -4.074 -18.381 1.00 0.00 H new ATOM 0 HD2 PRO A 266 11.503 -2.913 -16.143 1.00 0.00 H new ATOM 0 HD3 PRO A 266 13.229 -3.202 -16.229 1.00 0.00 H new ATOM 705 N GLU A 267 10.925 0.340 -19.148 1.00 0.00 N ATOM 706 CA GLU A 267 10.248 1.546 -19.695 1.00 0.00 C ATOM 707 C GLU A 267 10.849 2.885 -19.180 1.00 0.00 C ATOM 708 O GLU A 267 10.836 3.874 -19.912 1.00 0.00 O ATOM 709 CB GLU A 267 8.708 1.498 -19.431 1.00 0.00 C ATOM 710 CG GLU A 267 8.260 1.339 -17.952 1.00 0.00 C ATOM 711 CD GLU A 267 8.341 -0.105 -17.418 1.00 0.00 C ATOM 712 OE1 GLU A 267 7.361 -0.856 -17.553 1.00 0.00 O ATOM 713 OE2 GLU A 267 9.385 -0.501 -16.875 1.00 0.00 O ATOM 0 H GLU A 267 10.286 -0.283 -18.653 1.00 0.00 H new ATOM 0 HA GLU A 267 10.426 1.522 -20.770 1.00 0.00 H new ATOM 0 HB2 GLU A 267 8.266 2.414 -19.824 1.00 0.00 H new ATOM 0 HB3 GLU A 267 8.290 0.671 -20.004 1.00 0.00 H new ATOM 0 HG2 GLU A 267 8.879 1.981 -17.326 1.00 0.00 H new ATOM 0 HG3 GLU A 267 7.234 1.693 -17.855 1.00 0.00 H new ATOM 720 N CYS A 268 11.341 2.917 -17.917 1.00 0.00 N ATOM 721 CA CYS A 268 12.092 4.093 -17.367 1.00 0.00 C ATOM 722 C CYS A 268 13.477 4.231 -18.025 1.00 0.00 C ATOM 723 O CYS A 268 13.931 5.342 -18.319 1.00 0.00 O ATOM 724 CB CYS A 268 12.298 3.999 -15.825 1.00 0.00 C ATOM 725 SG CYS A 268 10.810 4.214 -14.820 1.00 0.00 S ATOM 0 H CYS A 268 11.236 2.148 -17.255 1.00 0.00 H new ATOM 0 HA CYS A 268 11.478 4.965 -17.593 1.00 0.00 H new ATOM 0 HB2 CYS A 268 12.733 3.027 -15.594 1.00 0.00 H new ATOM 0 HB3 CYS A 268 13.027 4.753 -15.528 1.00 0.00 H new ATOM 730 N LYS A 269 14.146 3.084 -18.212 1.00 0.00 N ATOM 731 CA LYS A 269 15.519 3.021 -18.737 1.00 0.00 C ATOM 732 C LYS A 269 15.546 3.402 -20.233 1.00 0.00 C ATOM 733 O LYS A 269 16.499 4.023 -20.712 1.00 0.00 O ATOM 734 CB LYS A 269 16.085 1.594 -18.486 1.00 0.00 C ATOM 735 CG LYS A 269 17.561 1.390 -18.905 1.00 0.00 C ATOM 736 CD LYS A 269 18.155 0.049 -18.394 1.00 0.00 C ATOM 737 CE LYS A 269 18.222 -0.016 -16.855 1.00 0.00 C ATOM 738 NZ LYS A 269 18.778 -1.297 -16.370 1.00 0.00 N ATOM 0 H LYS A 269 13.748 2.169 -18.002 1.00 0.00 H new ATOM 0 HA LYS A 269 16.152 3.742 -18.220 1.00 0.00 H new ATOM 0 HB2 LYS A 269 15.990 1.364 -17.425 1.00 0.00 H new ATOM 0 HB3 LYS A 269 15.468 0.875 -19.025 1.00 0.00 H new ATOM 0 HG2 LYS A 269 17.632 1.422 -19.992 1.00 0.00 H new ATOM 0 HG3 LYS A 269 18.160 2.216 -18.522 1.00 0.00 H new ATOM 0 HD2 LYS A 269 17.549 -0.778 -18.764 1.00 0.00 H new ATOM 0 HD3 LYS A 269 19.156 -0.081 -18.804 1.00 0.00 H new ATOM 0 HE2 LYS A 269 18.835 0.806 -16.485 1.00 0.00 H new ATOM 0 HE3 LYS A 269 17.222 0.122 -16.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 18.803 -1.293 -15.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 18.180 -2.082 -16.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 19.743 -1.419 -16.739 1.00 0.00 H new ATOM 752 N ILE A 270 14.466 3.059 -20.943 1.00 0.00 N ATOM 753 CA ILE A 270 14.291 3.382 -22.364 1.00 0.00 C ATOM 754 C ILE A 270 13.794 4.835 -22.505 1.00 0.00 C ATOM 755 O ILE A 270 14.372 5.636 -23.246 1.00 0.00 O ATOM 756 CB ILE A 270 13.268 2.392 -23.044 1.00 0.00 C ATOM 757 CG1 ILE A 270 13.746 0.908 -22.880 1.00 0.00 C ATOM 758 CG2 ILE A 270 13.045 2.750 -24.535 1.00 0.00 C ATOM 759 CD1 ILE A 270 12.740 -0.146 -23.327 1.00 0.00 C ATOM 0 H ILE A 270 13.681 2.544 -20.544 1.00 0.00 H new ATOM 0 HA ILE A 270 15.252 3.275 -22.867 1.00 0.00 H new ATOM 0 HB ILE A 270 12.308 2.496 -22.538 1.00 0.00 H new ATOM 0 HG12 ILE A 270 14.667 0.774 -23.448 1.00 0.00 H new ATOM 0 HG13 ILE A 270 13.990 0.734 -21.832 1.00 0.00 H new ATOM 0 HG21 ILE A 270 12.335 2.050 -24.975 1.00 0.00 H new ATOM 0 HG22 ILE A 270 12.650 3.763 -24.611 1.00 0.00 H new ATOM 0 HG23 ILE A 270 13.993 2.690 -25.069 1.00 0.00 H new ATOM 0 HD11 ILE A 270 13.162 -1.139 -23.175 1.00 0.00 H new ATOM 0 HD12 ILE A 270 11.825 -0.047 -22.743 1.00 0.00 H new ATOM 0 HD13 ILE A 270 12.512 -0.007 -24.384 1.00 0.00 H new ATOM 771 N GLU A 271 12.715 5.152 -21.771 1.00 0.00 N ATOM 772 CA GLU A 271 12.033 6.457 -21.814 1.00 0.00 C ATOM 773 C GLU A 271 12.173 7.144 -20.427 1.00 0.00 C ATOM 774 O GLU A 271 11.372 6.854 -19.513 1.00 0.00 O ATOM 775 CB GLU A 271 10.539 6.253 -22.228 1.00 0.00 C ATOM 776 CG GLU A 271 10.348 5.598 -23.615 1.00 0.00 C ATOM 777 CD GLU A 271 8.877 5.348 -23.983 1.00 0.00 C ATOM 778 OE1 GLU A 271 8.337 4.268 -23.657 1.00 0.00 O ATOM 779 OE2 GLU A 271 8.245 6.232 -24.600 1.00 0.00 O ATOM 780 OXT GLU A 271 13.100 7.969 -20.253 1.00 0.00 O ATOM 0 H GLU A 271 12.284 4.497 -21.119 1.00 0.00 H new ATOM 0 HA GLU A 271 12.489 7.108 -22.559 1.00 0.00 H new ATOM 0 HB2 GLU A 271 10.047 5.636 -21.477 1.00 0.00 H new ATOM 0 HB3 GLU A 271 10.037 7.221 -22.224 1.00 0.00 H new ATOM 0 HG2 GLU A 271 10.800 6.237 -24.374 1.00 0.00 H new ATOM 0 HG3 GLU A 271 10.885 4.650 -23.636 1.00 0.00 H new TER 787 GLU A 271 HETATM 788 ZN ZN A 301 5.334 -8.796 -10.580 1.00 0.00 ZN HETATM 789 ZN ZN A 302 10.440 2.542 -13.223 1.00 0.00 ZN