USER MOD reduce.3.24.130724 H: found=0, std=0, add=371, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 364 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 Set 1.1: A 238 CYS SG : rot 171:sc= 0.817 USER MOD Set 1.2: A 243 CYS SG : rot -125:sc= 0.924 USER MOD Set 1.3: A 265 CYS SG : rot -128:sc= -0.654 USER MOD Set 1.4: A 268 CYS SG : rot 144:sc= -2.96! USER MOD Set 2.1: A 225 CYS SG : rot 50:sc= 1.21 USER MOD Set 2.2: A 227 CYS SG : rot -63:sc= -0.675 USER MOD Set 2.3: A 231 SER OG : rot -37:sc= 1.25 USER MOD Set 2.4: A 249 HIS : no HD1:sc= -1.96! C(o=0.035!,f=-5.4!) USER MOD Set 2.5: A 252 CYS SG : rot -162:sc= 0.207 USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 228 GLN : amide:sc= -1.21 K(o=-1.2,f=-4.1!) USER MOD Single : A 235 MET CE :methyl -159:sc= -0.165 (180deg=-0.648) USER MOD Single : A 242 ASN : amide:sc= -0.442 X(o=-0.44,f=0) USER MOD Single : A 244 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0307) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 17 N LEU A 223 0.541 -2.073 -3.485 1.00 0.00 N ATOM 18 CA LEU A 223 0.482 -2.954 -4.664 1.00 0.00 C ATOM 19 C LEU A 223 0.807 -2.150 -5.937 1.00 0.00 C ATOM 20 O LEU A 223 -0.056 -1.470 -6.502 1.00 0.00 O ATOM 21 CB LEU A 223 -0.909 -3.648 -4.794 1.00 0.00 C ATOM 22 CG LEU A 223 -1.041 -4.664 -5.980 1.00 0.00 C ATOM 23 CD1 LEU A 223 -0.064 -5.844 -5.814 1.00 0.00 C ATOM 24 CD2 LEU A 223 -2.493 -5.163 -6.148 1.00 0.00 C ATOM 0 HA LEU A 223 1.227 -3.739 -4.537 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -1.124 -4.172 -3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -1.672 -2.878 -4.910 1.00 0.00 H new ATOM 0 HG LEU A 223 -0.773 -4.132 -6.893 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -0.179 -6.532 -6.652 1.00 0.00 H new ATOM 0 HD12 LEU A 223 0.959 -5.469 -5.790 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -0.280 -6.367 -4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.542 -5.865 -6.980 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -2.815 -5.661 -5.233 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.148 -4.315 -6.349 1.00 0.00 H new ATOM 36 N TYR A 224 2.086 -2.185 -6.329 1.00 0.00 N ATOM 37 CA TYR A 224 2.573 -1.621 -7.594 1.00 0.00 C ATOM 38 C TYR A 224 3.525 -2.635 -8.223 1.00 0.00 C ATOM 39 O TYR A 224 4.342 -3.226 -7.509 1.00 0.00 O ATOM 40 CB TYR A 224 3.311 -0.274 -7.398 1.00 0.00 C ATOM 41 CG TYR A 224 2.453 0.825 -6.768 1.00 0.00 C ATOM 42 CD1 TYR A 224 1.420 1.445 -7.484 1.00 0.00 C ATOM 43 CD2 TYR A 224 2.668 1.236 -5.455 1.00 0.00 C ATOM 44 CE1 TYR A 224 0.645 2.434 -6.907 1.00 0.00 C ATOM 45 CE2 TYR A 224 1.894 2.218 -4.878 1.00 0.00 C ATOM 46 CZ TYR A 224 0.887 2.814 -5.602 1.00 0.00 C ATOM 47 OH TYR A 224 0.111 3.793 -5.016 1.00 0.00 O ATOM 0 H TYR A 224 2.823 -2.612 -5.768 1.00 0.00 H new ATOM 0 HA TYR A 224 1.716 -1.422 -8.237 1.00 0.00 H new ATOM 0 HB2 TYR A 224 4.187 -0.440 -6.771 1.00 0.00 H new ATOM 0 HB3 TYR A 224 3.673 0.073 -8.366 1.00 0.00 H new ATOM 0 HD1 TYR A 224 1.226 1.145 -8.503 1.00 0.00 H new ATOM 0 HD2 TYR A 224 3.457 0.776 -4.878 1.00 0.00 H new ATOM 0 HE1 TYR A 224 -0.144 2.906 -7.473 1.00 0.00 H new ATOM 0 HE2 TYR A 224 2.077 2.520 -3.857 1.00 0.00 H new ATOM 0 HH TYR A 224 0.411 3.941 -4.095 1.00 0.00 H new ATOM 57 N CYS A 225 3.348 -2.861 -9.526 1.00 0.00 N ATOM 58 CA CYS A 225 4.247 -3.664 -10.375 1.00 0.00 C ATOM 59 C CYS A 225 3.595 -3.822 -11.749 1.00 0.00 C ATOM 60 O CYS A 225 2.382 -3.637 -11.886 1.00 0.00 O ATOM 61 CB CYS A 225 4.539 -5.061 -9.781 1.00 0.00 C ATOM 62 SG CYS A 225 5.773 -6.005 -10.706 1.00 0.00 S ATOM 0 H CYS A 225 2.553 -2.482 -10.040 1.00 0.00 H new ATOM 0 HA CYS A 225 5.202 -3.143 -10.444 1.00 0.00 H new ATOM 0 HB2 CYS A 225 4.881 -4.944 -8.753 1.00 0.00 H new ATOM 0 HB3 CYS A 225 3.611 -5.631 -9.745 1.00 0.00 H new ATOM 0 HG CYS A 225 6.824 -5.266 -10.907 1.00 0.00 H new ATOM 67 N PHE A 226 4.389 -4.181 -12.765 1.00 0.00 N ATOM 68 CA PHE A 226 3.867 -4.408 -14.123 1.00 0.00 C ATOM 69 C PHE A 226 2.944 -5.656 -14.162 1.00 0.00 C ATOM 70 O PHE A 226 1.979 -5.689 -14.928 1.00 0.00 O ATOM 71 CB PHE A 226 5.042 -4.543 -15.129 1.00 0.00 C ATOM 72 CG PHE A 226 4.605 -4.641 -16.593 1.00 0.00 C ATOM 73 CD1 PHE A 226 4.182 -3.504 -17.282 1.00 0.00 C ATOM 74 CD2 PHE A 226 4.593 -5.865 -17.272 1.00 0.00 C ATOM 75 CE1 PHE A 226 3.774 -3.585 -18.600 1.00 0.00 C ATOM 76 CE2 PHE A 226 4.181 -5.942 -18.592 1.00 0.00 C ATOM 77 CZ PHE A 226 3.770 -4.802 -19.253 1.00 0.00 C ATOM 0 H PHE A 226 5.395 -4.321 -12.675 1.00 0.00 H new ATOM 0 HA PHE A 226 3.264 -3.548 -14.414 1.00 0.00 H new ATOM 0 HB2 PHE A 226 5.704 -3.684 -15.015 1.00 0.00 H new ATOM 0 HB3 PHE A 226 5.624 -5.429 -14.875 1.00 0.00 H new ATOM 0 HD1 PHE A 226 4.173 -2.548 -16.779 1.00 0.00 H new ATOM 0 HD2 PHE A 226 4.909 -6.762 -16.760 1.00 0.00 H new ATOM 0 HE1 PHE A 226 3.457 -2.694 -19.121 1.00 0.00 H new ATOM 0 HE2 PHE A 226 4.181 -6.893 -19.104 1.00 0.00 H new ATOM 0 HZ PHE A 226 3.445 -4.862 -20.281 1.00 0.00 H new ATOM 87 N CYS A 227 3.249 -6.670 -13.317 1.00 0.00 N ATOM 88 CA CYS A 227 2.423 -7.906 -13.211 1.00 0.00 C ATOM 89 C CYS A 227 1.250 -7.714 -12.223 1.00 0.00 C ATOM 90 O CYS A 227 0.279 -8.479 -12.261 1.00 0.00 O ATOM 91 CB CYS A 227 3.278 -9.125 -12.756 1.00 0.00 C ATOM 92 SG CYS A 227 3.675 -9.157 -10.971 1.00 0.00 S ATOM 0 H CYS A 227 4.059 -6.660 -12.698 1.00 0.00 H new ATOM 0 HA CYS A 227 2.025 -8.103 -14.206 1.00 0.00 H new ATOM 0 HB2 CYS A 227 2.745 -10.041 -13.012 1.00 0.00 H new ATOM 0 HB3 CYS A 227 4.210 -9.129 -13.322 1.00 0.00 H new ATOM 0 HG CYS A 227 4.394 -8.117 -10.668 1.00 0.00 H new ATOM 97 N GLN A 228 1.352 -6.665 -11.363 1.00 0.00 N ATOM 98 CA GLN A 228 0.423 -6.405 -10.236 1.00 0.00 C ATOM 99 C GLN A 228 0.270 -7.635 -9.322 1.00 0.00 C ATOM 100 O GLN A 228 -0.703 -8.392 -9.407 1.00 0.00 O ATOM 101 CB GLN A 228 -0.943 -5.866 -10.739 1.00 0.00 C ATOM 102 CG GLN A 228 -0.833 -4.566 -11.568 1.00 0.00 C ATOM 103 CD GLN A 228 -0.457 -3.309 -10.761 1.00 0.00 C ATOM 104 OE1 GLN A 228 0.168 -3.367 -9.695 1.00 0.00 O ATOM 105 NE2 GLN A 228 -0.747 -2.153 -11.324 1.00 0.00 N ATOM 0 H GLN A 228 2.093 -5.968 -11.437 1.00 0.00 H new ATOM 0 HA GLN A 228 0.865 -5.620 -9.622 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -1.425 -6.633 -11.345 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -1.590 -5.685 -9.881 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -0.088 -4.714 -12.350 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -1.786 -4.388 -12.065 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -1.263 -2.129 -12.203 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -0.455 -1.282 -10.880 1.00 0.00 H new ATOM 114 N ARG A 229 1.289 -7.832 -8.483 1.00 0.00 N ATOM 115 CA ARG A 229 1.388 -8.954 -7.534 1.00 0.00 C ATOM 116 C ARG A 229 2.231 -8.456 -6.339 1.00 0.00 C ATOM 117 O ARG A 229 3.007 -7.502 -6.489 1.00 0.00 O ATOM 118 CB ARG A 229 1.993 -10.210 -8.262 1.00 0.00 C ATOM 119 CG ARG A 229 1.983 -11.565 -7.489 1.00 0.00 C ATOM 120 CD ARG A 229 3.204 -11.747 -6.578 1.00 0.00 C ATOM 121 NE ARG A 229 3.139 -12.975 -5.771 1.00 0.00 N ATOM 122 CZ ARG A 229 4.117 -13.423 -4.964 1.00 0.00 C ATOM 123 NH1 ARG A 229 5.269 -12.765 -4.849 1.00 0.00 N ATOM 124 NH2 ARG A 229 3.922 -14.515 -4.254 1.00 0.00 N ATOM 0 H ARG A 229 2.091 -7.203 -8.440 1.00 0.00 H new ATOM 0 HA ARG A 229 0.417 -9.275 -7.158 1.00 0.00 H new ATOM 0 HB2 ARG A 229 1.449 -10.352 -9.196 1.00 0.00 H new ATOM 0 HB3 ARG A 229 3.025 -9.981 -8.526 1.00 0.00 H new ATOM 0 HG2 ARG A 229 1.076 -11.627 -6.888 1.00 0.00 H new ATOM 0 HG3 ARG A 229 1.947 -12.385 -8.206 1.00 0.00 H new ATOM 0 HD2 ARG A 229 4.107 -11.767 -7.189 1.00 0.00 H new ATOM 0 HD3 ARG A 229 3.287 -10.886 -5.914 1.00 0.00 H new ATOM 0 HE ARG A 229 2.285 -13.530 -5.828 1.00 0.00 H new ATOM 0 HH11 ARG A 229 5.421 -11.906 -5.378 1.00 0.00 H new ATOM 0 HH12 ARG A 229 6.000 -13.120 -4.232 1.00 0.00 H new ATOM 0 HH21 ARG A 229 3.035 -15.014 -4.319 1.00 0.00 H new ATOM 0 HH22 ARG A 229 4.658 -14.862 -3.639 1.00 0.00 H new ATOM 138 N VAL A 230 2.047 -9.052 -5.151 1.00 0.00 N ATOM 139 CA VAL A 230 2.696 -8.571 -3.906 1.00 0.00 C ATOM 140 C VAL A 230 4.214 -8.889 -3.864 1.00 0.00 C ATOM 141 O VAL A 230 4.701 -9.796 -4.548 1.00 0.00 O ATOM 142 CB VAL A 230 1.984 -9.153 -2.628 1.00 0.00 C ATOM 143 CG1 VAL A 230 0.476 -8.777 -2.616 1.00 0.00 C ATOM 144 CG2 VAL A 230 2.186 -10.687 -2.516 1.00 0.00 C ATOM 0 H VAL A 230 1.453 -9.871 -5.019 1.00 0.00 H new ATOM 0 HA VAL A 230 2.589 -7.486 -3.906 1.00 0.00 H new ATOM 0 HB VAL A 230 2.449 -8.701 -1.752 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.005 -9.190 -1.724 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.372 -7.692 -2.612 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.008 -9.185 -3.503 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.682 -11.056 -1.623 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.768 -11.174 -3.397 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.251 -10.910 -2.450 1.00 0.00 H new ATOM 154 N SER A 231 4.949 -8.096 -3.068 1.00 0.00 N ATOM 155 CA SER A 231 6.372 -8.324 -2.772 1.00 0.00 C ATOM 156 C SER A 231 6.485 -9.089 -1.437 1.00 0.00 C ATOM 157 O SER A 231 6.261 -8.504 -0.371 1.00 0.00 O ATOM 158 CB SER A 231 7.106 -6.964 -2.680 1.00 0.00 C ATOM 159 OG SER A 231 6.881 -6.163 -3.827 1.00 0.00 O ATOM 0 H SER A 231 4.568 -7.270 -2.607 1.00 0.00 H new ATOM 0 HA SER A 231 6.832 -8.913 -3.565 1.00 0.00 H new ATOM 0 HB2 SER A 231 6.769 -6.429 -1.792 1.00 0.00 H new ATOM 0 HB3 SER A 231 8.176 -7.136 -2.562 1.00 0.00 H new ATOM 0 HG SER A 231 6.852 -6.733 -4.624 1.00 0.00 H new ATOM 165 N PHE A 232 6.786 -10.399 -1.497 1.00 0.00 N ATOM 166 CA PHE A 232 6.908 -11.258 -0.299 1.00 0.00 C ATOM 167 C PHE A 232 8.229 -10.949 0.450 1.00 0.00 C ATOM 168 O PHE A 232 9.247 -11.619 0.264 1.00 0.00 O ATOM 169 CB PHE A 232 6.801 -12.760 -0.712 1.00 0.00 C ATOM 170 CG PHE A 232 6.988 -13.771 0.432 1.00 0.00 C ATOM 171 CD1 PHE A 232 6.094 -13.814 1.501 1.00 0.00 C ATOM 172 CD2 PHE A 232 8.067 -14.668 0.444 1.00 0.00 C ATOM 173 CE1 PHE A 232 6.268 -14.713 2.543 1.00 0.00 C ATOM 174 CE2 PHE A 232 8.241 -15.562 1.489 1.00 0.00 C ATOM 175 CZ PHE A 232 7.340 -15.585 2.536 1.00 0.00 C ATOM 0 H PHE A 232 6.952 -10.893 -2.374 1.00 0.00 H new ATOM 0 HA PHE A 232 6.090 -11.046 0.390 1.00 0.00 H new ATOM 0 HB2 PHE A 232 5.824 -12.926 -1.166 1.00 0.00 H new ATOM 0 HB3 PHE A 232 7.548 -12.963 -1.480 1.00 0.00 H new ATOM 0 HD1 PHE A 232 5.253 -13.137 1.518 1.00 0.00 H new ATOM 0 HD2 PHE A 232 8.773 -14.662 -0.373 1.00 0.00 H new ATOM 0 HE1 PHE A 232 5.564 -14.731 3.362 1.00 0.00 H new ATOM 0 HE2 PHE A 232 9.081 -16.241 1.485 1.00 0.00 H new ATOM 0 HZ PHE A 232 7.473 -16.284 3.348 1.00 0.00 H new ATOM 185 N GLY A 233 8.214 -9.848 1.229 1.00 0.00 N ATOM 186 CA GLY A 233 9.358 -9.424 2.056 1.00 0.00 C ATOM 187 C GLY A 233 10.531 -8.794 1.284 1.00 0.00 C ATOM 188 O GLY A 233 11.368 -8.108 1.881 1.00 0.00 O ATOM 0 H GLY A 233 7.407 -9.229 1.301 1.00 0.00 H new ATOM 0 HA2 GLY A 233 9.004 -8.706 2.795 1.00 0.00 H new ATOM 0 HA3 GLY A 233 9.729 -10.290 2.605 1.00 0.00 H new ATOM 192 N GLU A 234 10.593 -9.017 -0.037 1.00 0.00 N ATOM 193 CA GLU A 234 11.704 -8.566 -0.894 1.00 0.00 C ATOM 194 C GLU A 234 11.193 -7.498 -1.867 1.00 0.00 C ATOM 195 O GLU A 234 10.415 -7.799 -2.779 1.00 0.00 O ATOM 196 CB GLU A 234 12.303 -9.774 -1.656 1.00 0.00 C ATOM 197 CG GLU A 234 12.968 -10.831 -0.755 1.00 0.00 C ATOM 198 CD GLU A 234 14.239 -10.303 -0.061 1.00 0.00 C ATOM 199 OE1 GLU A 234 15.319 -10.333 -0.691 1.00 0.00 O ATOM 200 OE2 GLU A 234 14.171 -9.841 1.104 1.00 0.00 O ATOM 0 H GLU A 234 9.867 -9.520 -0.547 1.00 0.00 H new ATOM 0 HA GLU A 234 12.492 -8.129 -0.281 1.00 0.00 H new ATOM 0 HB2 GLU A 234 11.511 -10.253 -2.233 1.00 0.00 H new ATOM 0 HB3 GLU A 234 13.041 -9.408 -2.370 1.00 0.00 H new ATOM 0 HG2 GLU A 234 12.255 -11.159 0.001 1.00 0.00 H new ATOM 0 HG3 GLU A 234 13.222 -11.706 -1.354 1.00 0.00 H new ATOM 207 N MET A 235 11.637 -6.250 -1.655 1.00 0.00 N ATOM 208 CA MET A 235 11.149 -5.067 -2.380 1.00 0.00 C ATOM 209 C MET A 235 12.339 -4.313 -3.003 1.00 0.00 C ATOM 210 O MET A 235 13.080 -3.626 -2.285 1.00 0.00 O ATOM 211 CB MET A 235 10.385 -4.115 -1.407 1.00 0.00 C ATOM 212 CG MET A 235 9.202 -4.751 -0.667 1.00 0.00 C ATOM 213 SD MET A 235 8.432 -3.634 0.525 1.00 0.00 S ATOM 214 CE MET A 235 9.781 -3.324 1.670 1.00 0.00 C ATOM 0 H MET A 235 12.356 -6.031 -0.965 1.00 0.00 H new ATOM 0 HA MET A 235 10.469 -5.393 -3.167 1.00 0.00 H new ATOM 0 HB2 MET A 235 11.091 -3.732 -0.670 1.00 0.00 H new ATOM 0 HB3 MET A 235 10.020 -3.258 -1.974 1.00 0.00 H new ATOM 0 HG2 MET A 235 8.455 -5.069 -1.394 1.00 0.00 H new ATOM 0 HG3 MET A 235 9.544 -5.647 -0.149 1.00 0.00 H new ATOM 0 HE1 MET A 235 9.378 -2.979 2.622 1.00 0.00 H new ATOM 0 HE2 MET A 235 10.344 -4.244 1.827 1.00 0.00 H new ATOM 0 HE3 MET A 235 10.441 -2.561 1.257 1.00 0.00 H new ATOM 224 N VAL A 236 12.553 -4.478 -4.323 1.00 0.00 N ATOM 225 CA VAL A 236 13.498 -3.631 -5.070 1.00 0.00 C ATOM 226 C VAL A 236 12.735 -2.388 -5.560 1.00 0.00 C ATOM 227 O VAL A 236 11.707 -2.500 -6.231 1.00 0.00 O ATOM 228 CB VAL A 236 14.203 -4.398 -6.272 1.00 0.00 C ATOM 229 CG1 VAL A 236 13.195 -5.082 -7.225 1.00 0.00 C ATOM 230 CG2 VAL A 236 15.174 -3.460 -7.045 1.00 0.00 C ATOM 0 H VAL A 236 12.086 -5.186 -4.890 1.00 0.00 H new ATOM 0 HA VAL A 236 14.311 -3.339 -4.406 1.00 0.00 H new ATOM 0 HB VAL A 236 14.791 -5.200 -5.826 1.00 0.00 H new ATOM 0 HG11 VAL A 236 13.736 -5.588 -8.024 1.00 0.00 H new ATOM 0 HG12 VAL A 236 12.605 -5.810 -6.669 1.00 0.00 H new ATOM 0 HG13 VAL A 236 12.533 -4.330 -7.655 1.00 0.00 H new ATOM 0 HG21 VAL A 236 15.641 -4.012 -7.861 1.00 0.00 H new ATOM 0 HG22 VAL A 236 14.618 -2.615 -7.451 1.00 0.00 H new ATOM 0 HG23 VAL A 236 15.945 -3.095 -6.366 1.00 0.00 H new ATOM 240 N ALA A 237 13.230 -1.202 -5.186 1.00 0.00 N ATOM 241 CA ALA A 237 12.609 0.072 -5.547 1.00 0.00 C ATOM 242 C ALA A 237 13.230 0.607 -6.838 1.00 0.00 C ATOM 243 O ALA A 237 14.363 0.262 -7.195 1.00 0.00 O ATOM 244 CB ALA A 237 12.739 1.081 -4.390 1.00 0.00 C ATOM 0 H ALA A 237 14.075 -1.102 -4.623 1.00 0.00 H new ATOM 0 HA ALA A 237 11.545 -0.083 -5.726 1.00 0.00 H new ATOM 0 HB1 ALA A 237 12.272 2.024 -4.675 1.00 0.00 H new ATOM 0 HB2 ALA A 237 12.244 0.684 -3.504 1.00 0.00 H new ATOM 0 HB3 ALA A 237 13.793 1.250 -4.171 1.00 0.00 H new ATOM 250 N CYS A 238 12.457 1.427 -7.537 1.00 0.00 N ATOM 251 CA CYS A 238 12.878 2.100 -8.766 1.00 0.00 C ATOM 252 C CYS A 238 12.880 3.604 -8.528 1.00 0.00 C ATOM 253 O CYS A 238 12.140 4.103 -7.670 1.00 0.00 O ATOM 254 CB CYS A 238 11.932 1.743 -9.940 1.00 0.00 C ATOM 255 SG CYS A 238 12.322 2.637 -11.481 1.00 0.00 S ATOM 0 H CYS A 238 11.500 1.650 -7.263 1.00 0.00 H new ATOM 0 HA CYS A 238 13.881 1.767 -9.033 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.986 0.671 -10.127 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.905 1.965 -9.650 1.00 0.00 H new ATOM 0 HG CYS A 238 11.617 2.147 -12.457 1.00 0.00 H new ATOM 260 N ASP A 239 13.735 4.320 -9.263 1.00 0.00 N ATOM 261 CA ASP A 239 13.749 5.793 -9.289 1.00 0.00 C ATOM 262 C ASP A 239 13.489 6.252 -10.725 1.00 0.00 C ATOM 263 O ASP A 239 14.387 6.200 -11.570 1.00 0.00 O ATOM 264 CB ASP A 239 15.096 6.356 -8.767 1.00 0.00 C ATOM 265 CG ASP A 239 15.351 6.029 -7.286 1.00 0.00 C ATOM 266 OD1 ASP A 239 15.854 4.921 -6.982 1.00 0.00 O ATOM 267 OD2 ASP A 239 15.057 6.878 -6.414 1.00 0.00 O ATOM 0 H ASP A 239 14.443 3.896 -9.862 1.00 0.00 H new ATOM 0 HA ASP A 239 12.970 6.174 -8.629 1.00 0.00 H new ATOM 0 HB2 ASP A 239 15.910 5.951 -9.368 1.00 0.00 H new ATOM 0 HB3 ASP A 239 15.108 7.438 -8.902 1.00 0.00 H new ATOM 272 N GLY A 240 12.234 6.628 -11.007 1.00 0.00 N ATOM 273 CA GLY A 240 11.839 7.157 -12.313 1.00 0.00 C ATOM 274 C GLY A 240 10.856 8.313 -12.160 1.00 0.00 C ATOM 275 O GLY A 240 9.868 8.145 -11.440 1.00 0.00 O ATOM 0 H GLY A 240 11.468 6.573 -10.336 1.00 0.00 H new ATOM 0 HA2 GLY A 240 12.722 7.495 -12.855 1.00 0.00 H new ATOM 0 HA3 GLY A 240 11.384 6.365 -12.908 1.00 0.00 H new ATOM 279 N PRO A 241 11.090 9.503 -12.823 1.00 0.00 N ATOM 280 CA PRO A 241 10.215 10.707 -12.697 1.00 0.00 C ATOM 281 C PRO A 241 8.708 10.404 -12.877 1.00 0.00 C ATOM 282 O PRO A 241 7.881 10.809 -12.048 1.00 0.00 O ATOM 283 CB PRO A 241 10.735 11.636 -13.812 1.00 0.00 C ATOM 284 CG PRO A 241 12.177 11.263 -13.959 1.00 0.00 C ATOM 285 CD PRO A 241 12.241 9.769 -13.733 1.00 0.00 C ATOM 0 HA PRO A 241 10.270 11.139 -11.698 1.00 0.00 H new ATOM 0 HB2 PRO A 241 10.188 11.486 -14.743 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.621 12.686 -13.541 1.00 0.00 H new ATOM 0 HG2 PRO A 241 12.550 11.525 -14.949 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.794 11.795 -13.235 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.148 9.218 -14.669 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.187 9.472 -13.280 1.00 0.00 H new ATOM 293 N ASN A 242 8.365 9.682 -13.959 1.00 0.00 N ATOM 294 CA ASN A 242 7.003 9.162 -14.177 1.00 0.00 C ATOM 295 C ASN A 242 7.042 7.635 -14.046 1.00 0.00 C ATOM 296 O ASN A 242 7.480 6.936 -14.972 1.00 0.00 O ATOM 297 CB ASN A 242 6.449 9.565 -15.564 1.00 0.00 C ATOM 298 CG ASN A 242 4.996 9.104 -15.803 1.00 0.00 C ATOM 299 OD1 ASN A 242 4.636 8.693 -16.901 1.00 0.00 O ATOM 300 ND2 ASN A 242 4.142 9.215 -14.791 1.00 0.00 N ATOM 0 H ASN A 242 9.020 9.444 -14.703 1.00 0.00 H new ATOM 0 HA ASN A 242 6.337 9.593 -13.430 1.00 0.00 H new ATOM 0 HB2 ASN A 242 6.499 10.649 -15.666 1.00 0.00 H new ATOM 0 HB3 ASN A 242 7.088 9.142 -16.339 1.00 0.00 H new ATOM 0 HD21 ASN A 242 3.164 8.956 -14.918 1.00 0.00 H new ATOM 0 HD22 ASN A 242 4.465 9.559 -13.887 1.00 0.00 H new ATOM 307 N CYS A 243 6.596 7.134 -12.894 1.00 0.00 N ATOM 308 CA CYS A 243 6.687 5.712 -12.544 1.00 0.00 C ATOM 309 C CYS A 243 5.918 5.494 -11.240 1.00 0.00 C ATOM 310 O CYS A 243 6.346 5.963 -10.181 1.00 0.00 O ATOM 311 CB CYS A 243 8.178 5.312 -12.377 1.00 0.00 C ATOM 312 SG CYS A 243 8.539 3.540 -12.135 1.00 0.00 S ATOM 0 H CYS A 243 6.158 7.705 -12.171 1.00 0.00 H new ATOM 0 HA CYS A 243 6.256 5.092 -13.330 1.00 0.00 H new ATOM 0 HB2 CYS A 243 8.720 5.651 -13.260 1.00 0.00 H new ATOM 0 HB3 CYS A 243 8.582 5.859 -11.525 1.00 0.00 H new ATOM 0 HG CYS A 243 9.242 3.384 -11.053 1.00 0.00 H new ATOM 317 N LYS A 244 4.734 4.865 -11.331 1.00 0.00 N ATOM 318 CA LYS A 244 3.958 4.463 -10.140 1.00 0.00 C ATOM 319 C LYS A 244 4.422 3.075 -9.664 1.00 0.00 C ATOM 320 O LYS A 244 4.328 2.753 -8.480 1.00 0.00 O ATOM 321 CB LYS A 244 2.434 4.463 -10.443 1.00 0.00 C ATOM 322 CG LYS A 244 1.992 3.482 -11.546 1.00 0.00 C ATOM 323 CD LYS A 244 0.461 3.497 -11.785 1.00 0.00 C ATOM 324 CE LYS A 244 -0.058 4.849 -12.310 1.00 0.00 C ATOM 325 NZ LYS A 244 0.494 5.183 -13.647 1.00 0.00 N ATOM 0 H LYS A 244 4.291 4.623 -12.217 1.00 0.00 H new ATOM 0 HA LYS A 244 4.135 5.187 -9.345 1.00 0.00 H new ATOM 0 HB2 LYS A 244 1.896 4.222 -9.526 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.136 5.471 -10.732 1.00 0.00 H new ATOM 0 HG2 LYS A 244 2.503 3.734 -12.476 1.00 0.00 H new ATOM 0 HG3 LYS A 244 2.303 2.473 -11.274 1.00 0.00 H new ATOM 0 HD2 LYS A 244 0.204 2.714 -12.499 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.048 3.257 -10.852 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -1.146 4.821 -12.365 1.00 0.00 H new ATOM 0 HE3 LYS A 244 0.206 5.636 -11.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 0.053 6.058 -13.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 1.522 5.319 -13.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 0.294 4.406 -14.309 1.00 0.00 H new ATOM 339 N TYR A 245 4.990 2.292 -10.608 1.00 0.00 N ATOM 340 CA TYR A 245 5.463 0.912 -10.374 1.00 0.00 C ATOM 341 C TYR A 245 6.856 0.877 -9.718 1.00 0.00 C ATOM 342 O TYR A 245 7.547 -0.121 -9.849 1.00 0.00 O ATOM 343 CB TYR A 245 5.474 0.103 -11.706 1.00 0.00 C ATOM 344 CG TYR A 245 4.109 -0.076 -12.378 1.00 0.00 C ATOM 345 CD1 TYR A 245 2.935 -0.180 -11.624 1.00 0.00 C ATOM 346 CD2 TYR A 245 3.992 -0.153 -13.766 1.00 0.00 C ATOM 347 CE1 TYR A 245 1.707 -0.351 -12.230 1.00 0.00 C ATOM 348 CE2 TYR A 245 2.765 -0.325 -14.373 1.00 0.00 C ATOM 349 CZ TYR A 245 1.626 -0.422 -13.600 1.00 0.00 C ATOM 350 OH TYR A 245 0.398 -0.589 -14.202 1.00 0.00 O ATOM 0 H TYR A 245 5.134 2.607 -11.567 1.00 0.00 H new ATOM 0 HA TYR A 245 4.763 0.448 -9.679 1.00 0.00 H new ATOM 0 HB2 TYR A 245 6.143 0.601 -12.408 1.00 0.00 H new ATOM 0 HB3 TYR A 245 5.895 -0.883 -11.509 1.00 0.00 H new ATOM 0 HD1 TYR A 245 2.991 -0.125 -10.547 1.00 0.00 H new ATOM 0 HD2 TYR A 245 4.879 -0.076 -14.377 1.00 0.00 H new ATOM 0 HE1 TYR A 245 0.813 -0.429 -11.630 1.00 0.00 H new ATOM 0 HE2 TYR A 245 2.696 -0.384 -15.449 1.00 0.00 H new ATOM 0 HH TYR A 245 0.512 -0.619 -15.175 1.00 0.00 H new ATOM 360 N GLU A 246 7.255 1.963 -9.007 1.00 0.00 N ATOM 361 CA GLU A 246 8.563 2.050 -8.296 1.00 0.00 C ATOM 362 C GLU A 246 8.817 0.799 -7.434 1.00 0.00 C ATOM 363 O GLU A 246 9.937 0.296 -7.363 1.00 0.00 O ATOM 364 CB GLU A 246 8.611 3.327 -7.406 1.00 0.00 C ATOM 365 CG GLU A 246 8.324 4.653 -8.153 1.00 0.00 C ATOM 366 CD GLU A 246 9.469 5.209 -9.036 1.00 0.00 C ATOM 367 OE1 GLU A 246 10.053 4.464 -9.847 1.00 0.00 O ATOM 368 OE2 GLU A 246 9.776 6.412 -8.942 1.00 0.00 O ATOM 0 H GLU A 246 6.683 2.802 -8.909 1.00 0.00 H new ATOM 0 HA GLU A 246 9.348 2.108 -9.050 1.00 0.00 H new ATOM 0 HB2 GLU A 246 7.887 3.217 -6.599 1.00 0.00 H new ATOM 0 HB3 GLU A 246 9.596 3.393 -6.943 1.00 0.00 H new ATOM 0 HG2 GLU A 246 7.447 4.507 -8.783 1.00 0.00 H new ATOM 0 HG3 GLU A 246 8.063 5.411 -7.415 1.00 0.00 H new ATOM 375 N TRP A 247 7.739 0.299 -6.827 1.00 0.00 N ATOM 376 CA TRP A 247 7.746 -0.939 -6.054 1.00 0.00 C ATOM 377 C TRP A 247 7.762 -2.162 -6.993 1.00 0.00 C ATOM 378 O TRP A 247 6.848 -2.361 -7.791 1.00 0.00 O ATOM 379 CB TRP A 247 6.523 -0.947 -5.095 1.00 0.00 C ATOM 380 CG TRP A 247 6.637 0.131 -4.042 1.00 0.00 C ATOM 381 CD1 TRP A 247 6.063 1.369 -4.054 1.00 0.00 C ATOM 382 CD2 TRP A 247 7.428 0.067 -2.850 1.00 0.00 C ATOM 383 NE1 TRP A 247 6.436 2.066 -2.938 1.00 0.00 N ATOM 384 CE2 TRP A 247 7.274 1.290 -2.184 1.00 0.00 C ATOM 385 CE3 TRP A 247 8.244 -0.915 -2.279 1.00 0.00 C ATOM 386 CZ2 TRP A 247 7.913 1.567 -0.981 1.00 0.00 C ATOM 387 CZ3 TRP A 247 8.874 -0.642 -1.082 1.00 0.00 C ATOM 388 CH2 TRP A 247 8.708 0.591 -0.444 1.00 0.00 C ATOM 0 H TRP A 247 6.825 0.751 -6.861 1.00 0.00 H new ATOM 0 HA TRP A 247 8.651 -0.997 -5.450 1.00 0.00 H new ATOM 0 HB2 TRP A 247 5.608 -0.801 -5.669 1.00 0.00 H new ATOM 0 HB3 TRP A 247 6.444 -1.921 -4.613 1.00 0.00 H new ATOM 0 HD1 TRP A 247 5.411 1.743 -4.830 1.00 0.00 H new ATOM 0 HE1 TRP A 247 6.137 3.013 -2.705 1.00 0.00 H new ATOM 0 HE3 TRP A 247 8.379 -1.870 -2.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 247 7.787 2.519 -0.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 247 9.506 -1.393 -0.631 1.00 0.00 H new ATOM 0 HH2 TRP A 247 9.217 0.777 0.490 1.00 0.00 H new ATOM 399 N PHE A 248 8.855 -2.929 -6.920 1.00 0.00 N ATOM 400 CA PHE A 248 9.007 -4.237 -7.583 1.00 0.00 C ATOM 401 C PHE A 248 9.512 -5.275 -6.558 1.00 0.00 C ATOM 402 O PHE A 248 9.835 -4.944 -5.415 1.00 0.00 O ATOM 403 CB PHE A 248 9.980 -4.149 -8.805 1.00 0.00 C ATOM 404 CG PHE A 248 9.347 -3.638 -10.101 1.00 0.00 C ATOM 405 CD1 PHE A 248 8.550 -4.477 -10.873 1.00 0.00 C ATOM 406 CD2 PHE A 248 9.548 -2.338 -10.553 1.00 0.00 C ATOM 407 CE1 PHE A 248 7.976 -4.035 -12.053 1.00 0.00 C ATOM 408 CE2 PHE A 248 8.977 -1.903 -11.736 1.00 0.00 C ATOM 409 CZ PHE A 248 8.189 -2.750 -12.481 1.00 0.00 C ATOM 0 H PHE A 248 9.680 -2.655 -6.387 1.00 0.00 H new ATOM 0 HA PHE A 248 8.035 -4.548 -7.965 1.00 0.00 H new ATOM 0 HB2 PHE A 248 10.811 -3.495 -8.542 1.00 0.00 H new ATOM 0 HB3 PHE A 248 10.399 -5.138 -8.989 1.00 0.00 H new ATOM 0 HD1 PHE A 248 8.376 -5.491 -10.546 1.00 0.00 H new ATOM 0 HD2 PHE A 248 10.157 -1.660 -9.974 1.00 0.00 H new ATOM 0 HE1 PHE A 248 7.360 -4.703 -12.637 1.00 0.00 H new ATOM 0 HE2 PHE A 248 9.151 -0.893 -12.077 1.00 0.00 H new ATOM 0 HZ PHE A 248 7.740 -2.404 -13.400 1.00 0.00 H new ATOM 419 N HIS A 249 9.561 -6.539 -6.996 1.00 0.00 N ATOM 420 CA HIS A 249 10.047 -7.683 -6.196 1.00 0.00 C ATOM 421 C HIS A 249 11.147 -8.406 -6.995 1.00 0.00 C ATOM 422 O HIS A 249 11.041 -8.537 -8.223 1.00 0.00 O ATOM 423 CB HIS A 249 8.856 -8.637 -5.782 1.00 0.00 C ATOM 424 CG HIS A 249 7.602 -8.476 -6.608 1.00 0.00 C ATOM 425 ND1 HIS A 249 6.718 -7.451 -6.425 1.00 0.00 N ATOM 426 CD2 HIS A 249 7.177 -9.133 -7.705 1.00 0.00 C ATOM 427 CE1 HIS A 249 5.826 -7.498 -7.414 1.00 0.00 C ATOM 428 NE2 HIS A 249 6.059 -8.498 -8.253 1.00 0.00 N ATOM 0 H HIS A 249 9.260 -6.806 -7.933 1.00 0.00 H new ATOM 0 HA HIS A 249 10.479 -7.332 -5.259 1.00 0.00 H new ATOM 0 HB2 HIS A 249 9.194 -9.671 -5.857 1.00 0.00 H new ATOM 0 HB3 HIS A 249 8.611 -8.457 -4.735 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.636 -10.025 -8.105 1.00 0.00 H new ATOM 0 HE1 HIS A 249 5.007 -6.802 -7.520 1.00 0.00 H new ATOM 0 HE2 HIS A 249 5.544 -8.745 -9.098 1.00 0.00 H new ATOM 436 N TYR A 250 12.182 -8.870 -6.270 1.00 0.00 N ATOM 437 CA TYR A 250 13.452 -9.382 -6.848 1.00 0.00 C ATOM 438 C TYR A 250 13.259 -10.605 -7.773 1.00 0.00 C ATOM 439 O TYR A 250 13.968 -10.741 -8.769 1.00 0.00 O ATOM 440 CB TYR A 250 14.454 -9.724 -5.709 1.00 0.00 C ATOM 441 CG TYR A 250 15.088 -8.493 -5.040 1.00 0.00 C ATOM 442 CD1 TYR A 250 14.484 -7.856 -3.955 1.00 0.00 C ATOM 443 CD2 TYR A 250 16.296 -7.970 -5.504 1.00 0.00 C ATOM 444 CE1 TYR A 250 15.063 -6.752 -3.365 1.00 0.00 C ATOM 445 CE2 TYR A 250 16.872 -6.870 -4.916 1.00 0.00 C ATOM 446 CZ TYR A 250 16.256 -6.263 -3.849 1.00 0.00 C ATOM 447 OH TYR A 250 16.833 -5.157 -3.270 1.00 0.00 O ATOM 0 H TYR A 250 12.165 -8.903 -5.251 1.00 0.00 H new ATOM 0 HA TYR A 250 13.853 -8.584 -7.473 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.938 -10.311 -4.950 1.00 0.00 H new ATOM 0 HB3 TYR A 250 15.247 -10.353 -6.114 1.00 0.00 H new ATOM 0 HD1 TYR A 250 13.548 -8.234 -3.571 1.00 0.00 H new ATOM 0 HD2 TYR A 250 16.788 -8.440 -6.343 1.00 0.00 H new ATOM 0 HE1 TYR A 250 14.582 -6.272 -2.525 1.00 0.00 H new ATOM 0 HE2 TYR A 250 17.808 -6.483 -5.292 1.00 0.00 H new ATOM 0 HH TYR A 250 16.594 -5.122 -2.320 1.00 0.00 H new ATOM 457 N ASP A 251 12.293 -11.469 -7.440 1.00 0.00 N ATOM 458 CA ASP A 251 12.010 -12.711 -8.203 1.00 0.00 C ATOM 459 C ASP A 251 11.449 -12.383 -9.609 1.00 0.00 C ATOM 460 O ASP A 251 11.751 -13.059 -10.600 1.00 0.00 O ATOM 461 CB ASP A 251 11.010 -13.597 -7.407 1.00 0.00 C ATOM 462 CG ASP A 251 9.577 -13.023 -7.369 1.00 0.00 C ATOM 463 OD1 ASP A 251 9.373 -11.948 -6.757 1.00 0.00 O ATOM 464 OD2 ASP A 251 8.672 -13.616 -7.993 1.00 0.00 O ATOM 0 H ASP A 251 11.680 -11.336 -6.636 1.00 0.00 H new ATOM 0 HA ASP A 251 12.943 -13.259 -8.338 1.00 0.00 H new ATOM 0 HB2 ASP A 251 10.983 -14.591 -7.852 1.00 0.00 H new ATOM 0 HB3 ASP A 251 11.373 -13.715 -6.386 1.00 0.00 H new ATOM 469 N CYS A 252 10.651 -11.310 -9.653 1.00 0.00 N ATOM 470 CA CYS A 252 9.916 -10.846 -10.852 1.00 0.00 C ATOM 471 C CYS A 252 10.875 -10.244 -11.879 1.00 0.00 C ATOM 472 O CYS A 252 10.754 -10.465 -13.085 1.00 0.00 O ATOM 473 CB CYS A 252 8.912 -9.789 -10.372 1.00 0.00 C ATOM 474 SG CYS A 252 7.546 -9.342 -11.472 1.00 0.00 S ATOM 0 H CYS A 252 10.489 -10.719 -8.837 1.00 0.00 H new ATOM 0 HA CYS A 252 9.408 -11.678 -11.339 1.00 0.00 H new ATOM 0 HB2 CYS A 252 8.482 -10.140 -9.434 1.00 0.00 H new ATOM 0 HB3 CYS A 252 9.469 -8.879 -10.147 1.00 0.00 H new ATOM 0 HG CYS A 252 7.043 -8.203 -11.098 1.00 0.00 H new ATOM 479 N VAL A 253 11.838 -9.475 -11.355 1.00 0.00 N ATOM 480 CA VAL A 253 12.871 -8.802 -12.150 1.00 0.00 C ATOM 481 C VAL A 253 14.145 -9.674 -12.254 1.00 0.00 C ATOM 482 O VAL A 253 15.120 -9.277 -12.901 1.00 0.00 O ATOM 483 CB VAL A 253 13.205 -7.399 -11.525 1.00 0.00 C ATOM 484 CG1 VAL A 253 11.972 -6.466 -11.567 1.00 0.00 C ATOM 485 CG2 VAL A 253 13.736 -7.540 -10.082 1.00 0.00 C ATOM 0 H VAL A 253 11.922 -9.301 -10.353 1.00 0.00 H new ATOM 0 HA VAL A 253 12.487 -8.652 -13.159 1.00 0.00 H new ATOM 0 HB VAL A 253 13.993 -6.948 -12.128 1.00 0.00 H new ATOM 0 HG11 VAL A 253 12.230 -5.502 -11.129 1.00 0.00 H new ATOM 0 HG12 VAL A 253 11.660 -6.322 -12.601 1.00 0.00 H new ATOM 0 HG13 VAL A 253 11.156 -6.915 -11.001 1.00 0.00 H new ATOM 0 HG21 VAL A 253 13.958 -6.552 -9.678 1.00 0.00 H new ATOM 0 HG22 VAL A 253 12.981 -8.025 -9.462 1.00 0.00 H new ATOM 0 HG23 VAL A 253 14.644 -8.143 -10.086 1.00 0.00 H new ATOM 495 N ASN A 254 14.115 -10.853 -11.582 1.00 0.00 N ATOM 496 CA ASN A 254 15.188 -11.879 -11.622 1.00 0.00 C ATOM 497 C ASN A 254 16.532 -11.356 -11.050 1.00 0.00 C ATOM 498 O ASN A 254 17.604 -11.877 -11.384 1.00 0.00 O ATOM 499 CB ASN A 254 15.354 -12.457 -13.061 1.00 0.00 C ATOM 500 CG ASN A 254 14.107 -13.206 -13.554 1.00 0.00 C ATOM 501 OD1 ASN A 254 13.988 -14.421 -13.388 1.00 0.00 O ATOM 502 ND2 ASN A 254 13.162 -12.490 -14.161 1.00 0.00 N ATOM 0 H ASN A 254 13.331 -11.122 -10.987 1.00 0.00 H new ATOM 0 HA ASN A 254 14.878 -12.694 -10.968 1.00 0.00 H new ATOM 0 HB2 ASN A 254 15.578 -11.643 -13.750 1.00 0.00 H new ATOM 0 HB3 ASN A 254 16.208 -13.134 -13.079 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.316 -12.947 -14.501 1.00 0.00 H new ATOM 0 HD22 ASN A 254 13.285 -11.485 -14.286 1.00 0.00 H new ATOM 509 N LEU A 255 16.457 -10.342 -10.167 1.00 0.00 N ATOM 510 CA LEU A 255 17.623 -9.829 -9.423 1.00 0.00 C ATOM 511 C LEU A 255 17.899 -10.751 -8.224 1.00 0.00 C ATOM 512 O LEU A 255 17.034 -10.940 -7.367 1.00 0.00 O ATOM 513 CB LEU A 255 17.394 -8.362 -8.950 1.00 0.00 C ATOM 514 CG LEU A 255 17.382 -7.265 -10.066 1.00 0.00 C ATOM 515 CD1 LEU A 255 17.050 -5.872 -9.482 1.00 0.00 C ATOM 516 CD2 LEU A 255 18.719 -7.234 -10.841 1.00 0.00 C ATOM 0 H LEU A 255 15.587 -9.856 -9.950 1.00 0.00 H new ATOM 0 HA LEU A 255 18.489 -9.822 -10.085 1.00 0.00 H new ATOM 0 HB2 LEU A 255 16.443 -8.319 -8.418 1.00 0.00 H new ATOM 0 HB3 LEU A 255 18.173 -8.109 -8.231 1.00 0.00 H new ATOM 0 HG LEU A 255 16.594 -7.528 -10.772 1.00 0.00 H new ATOM 0 HD11 LEU A 255 17.050 -5.132 -10.283 1.00 0.00 H new ATOM 0 HD12 LEU A 255 16.067 -5.899 -9.013 1.00 0.00 H new ATOM 0 HD13 LEU A 255 17.800 -5.601 -8.738 1.00 0.00 H new ATOM 0 HD21 LEU A 255 18.677 -6.461 -11.609 1.00 0.00 H new ATOM 0 HD22 LEU A 255 19.534 -7.016 -10.151 1.00 0.00 H new ATOM 0 HD23 LEU A 255 18.890 -8.203 -11.311 1.00 0.00 H new ATOM 528 N LYS A 256 19.100 -11.345 -8.199 1.00 0.00 N ATOM 529 CA LYS A 256 19.533 -12.257 -7.124 1.00 0.00 C ATOM 530 C LYS A 256 20.028 -11.454 -5.899 1.00 0.00 C ATOM 531 O LYS A 256 19.988 -11.929 -4.761 1.00 0.00 O ATOM 532 CB LYS A 256 20.654 -13.197 -7.669 1.00 0.00 C ATOM 533 CG LYS A 256 21.044 -14.370 -6.737 1.00 0.00 C ATOM 534 CD LYS A 256 19.857 -15.320 -6.441 1.00 0.00 C ATOM 535 CE LYS A 256 19.336 -16.054 -7.693 1.00 0.00 C ATOM 536 NZ LYS A 256 18.057 -16.762 -7.432 1.00 0.00 N ATOM 0 H LYS A 256 19.803 -11.208 -8.925 1.00 0.00 H new ATOM 0 HA LYS A 256 18.688 -12.865 -6.800 1.00 0.00 H new ATOM 0 HB2 LYS A 256 20.329 -13.607 -8.625 1.00 0.00 H new ATOM 0 HB3 LYS A 256 21.544 -12.599 -7.865 1.00 0.00 H new ATOM 0 HG2 LYS A 256 21.853 -14.939 -7.195 1.00 0.00 H new ATOM 0 HG3 LYS A 256 21.427 -13.970 -5.798 1.00 0.00 H new ATOM 0 HD2 LYS A 256 20.166 -16.056 -5.699 1.00 0.00 H new ATOM 0 HD3 LYS A 256 19.042 -14.746 -6.000 1.00 0.00 H new ATOM 0 HE2 LYS A 256 19.195 -15.336 -8.501 1.00 0.00 H new ATOM 0 HE3 LYS A 256 20.085 -16.771 -8.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 17.742 -17.242 -8.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 18.197 -17.465 -6.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 17.335 -16.075 -7.135 1.00 0.00 H new ATOM 550 N GLU A 257 20.480 -10.223 -6.163 1.00 0.00 N ATOM 551 CA GLU A 257 21.022 -9.301 -5.148 1.00 0.00 C ATOM 552 C GLU A 257 20.456 -7.878 -5.385 1.00 0.00 C ATOM 553 O GLU A 257 19.912 -7.610 -6.472 1.00 0.00 O ATOM 554 CB GLU A 257 22.578 -9.303 -5.225 1.00 0.00 C ATOM 555 CG GLU A 257 23.154 -8.939 -6.610 1.00 0.00 C ATOM 556 CD GLU A 257 24.690 -8.993 -6.657 1.00 0.00 C ATOM 557 OE1 GLU A 257 25.254 -10.111 -6.774 1.00 0.00 O ATOM 558 OE2 GLU A 257 25.343 -7.928 -6.552 1.00 0.00 O ATOM 0 H GLU A 257 20.481 -9.829 -7.104 1.00 0.00 H new ATOM 0 HA GLU A 257 20.724 -9.627 -4.151 1.00 0.00 H new ATOM 0 HB2 GLU A 257 22.966 -8.599 -4.489 1.00 0.00 H new ATOM 0 HB3 GLU A 257 22.941 -10.291 -4.944 1.00 0.00 H new ATOM 0 HG2 GLU A 257 22.749 -9.623 -7.356 1.00 0.00 H new ATOM 0 HG3 GLU A 257 22.823 -7.937 -6.883 1.00 0.00 H new ATOM 565 N PRO A 258 20.532 -6.952 -4.365 1.00 0.00 N ATOM 566 CA PRO A 258 20.211 -5.517 -4.567 1.00 0.00 C ATOM 567 C PRO A 258 21.073 -4.894 -5.698 1.00 0.00 C ATOM 568 O PRO A 258 22.282 -5.167 -5.771 1.00 0.00 O ATOM 569 CB PRO A 258 20.498 -4.859 -3.181 1.00 0.00 C ATOM 570 CG PRO A 258 21.314 -5.873 -2.433 1.00 0.00 C ATOM 571 CD PRO A 258 20.867 -7.224 -2.944 1.00 0.00 C ATOM 0 HA PRO A 258 19.180 -5.362 -4.886 1.00 0.00 H new ATOM 0 HB2 PRO A 258 21.041 -3.921 -3.294 1.00 0.00 H new ATOM 0 HB3 PRO A 258 19.572 -4.630 -2.653 1.00 0.00 H new ATOM 0 HG2 PRO A 258 22.379 -5.722 -2.607 1.00 0.00 H new ATOM 0 HG3 PRO A 258 21.152 -5.789 -1.358 1.00 0.00 H new ATOM 0 HD2 PRO A 258 21.655 -7.971 -2.851 1.00 0.00 H new ATOM 0 HD3 PRO A 258 20.006 -7.599 -2.391 1.00 0.00 H new ATOM 579 N PRO A 259 20.452 -4.075 -6.612 1.00 0.00 N ATOM 580 CA PRO A 259 21.153 -3.478 -7.785 1.00 0.00 C ATOM 581 C PRO A 259 22.362 -2.594 -7.385 1.00 0.00 C ATOM 582 O PRO A 259 22.418 -2.066 -6.264 1.00 0.00 O ATOM 583 CB PRO A 259 20.039 -2.655 -8.487 1.00 0.00 C ATOM 584 CG PRO A 259 19.005 -2.427 -7.428 1.00 0.00 C ATOM 585 CD PRO A 259 19.021 -3.667 -6.575 1.00 0.00 C ATOM 0 HA PRO A 259 21.596 -4.238 -8.429 1.00 0.00 H new ATOM 0 HB2 PRO A 259 20.427 -1.711 -8.871 1.00 0.00 H new ATOM 0 HB3 PRO A 259 19.623 -3.197 -9.336 1.00 0.00 H new ATOM 0 HG2 PRO A 259 19.238 -1.541 -6.837 1.00 0.00 H new ATOM 0 HG3 PRO A 259 18.021 -2.267 -7.869 1.00 0.00 H new ATOM 0 HD2 PRO A 259 18.685 -3.463 -5.558 1.00 0.00 H new ATOM 0 HD3 PRO A 259 18.369 -4.443 -6.977 1.00 0.00 H new ATOM 593 N LYS A 260 23.311 -2.440 -8.326 1.00 0.00 N ATOM 594 CA LYS A 260 24.603 -1.755 -8.090 1.00 0.00 C ATOM 595 C LYS A 260 24.436 -0.241 -7.808 1.00 0.00 C ATOM 596 O LYS A 260 25.326 0.381 -7.218 1.00 0.00 O ATOM 597 CB LYS A 260 25.549 -1.987 -9.302 1.00 0.00 C ATOM 598 CG LYS A 260 24.996 -1.480 -10.658 1.00 0.00 C ATOM 599 CD LYS A 260 25.970 -1.714 -11.841 1.00 0.00 C ATOM 600 CE LYS A 260 27.316 -0.979 -11.671 1.00 0.00 C ATOM 601 NZ LYS A 260 28.150 -1.057 -12.898 1.00 0.00 N ATOM 0 H LYS A 260 23.206 -2.788 -9.279 1.00 0.00 H new ATOM 0 HA LYS A 260 25.044 -2.189 -7.192 1.00 0.00 H new ATOM 0 HB2 LYS A 260 26.500 -1.492 -9.104 1.00 0.00 H new ATOM 0 HB3 LYS A 260 25.757 -3.054 -9.385 1.00 0.00 H new ATOM 0 HG2 LYS A 260 24.052 -1.982 -10.869 1.00 0.00 H new ATOM 0 HG3 LYS A 260 24.780 -0.415 -10.579 1.00 0.00 H new ATOM 0 HD2 LYS A 260 26.157 -2.783 -11.944 1.00 0.00 H new ATOM 0 HD3 LYS A 260 25.496 -1.383 -12.765 1.00 0.00 H new ATOM 0 HE2 LYS A 260 27.130 0.066 -11.425 1.00 0.00 H new ATOM 0 HE3 LYS A 260 27.862 -1.412 -10.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 29.045 -0.551 -12.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 28.349 -2.053 -13.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 27.640 -0.621 -13.693 1.00 0.00 H new ATOM 615 N GLY A 261 23.290 0.333 -8.221 1.00 0.00 N ATOM 616 CA GLY A 261 23.003 1.754 -8.000 1.00 0.00 C ATOM 617 C GLY A 261 21.537 2.086 -8.230 1.00 0.00 C ATOM 618 O GLY A 261 20.661 1.284 -7.873 1.00 0.00 O ATOM 0 H GLY A 261 22.550 -0.171 -8.710 1.00 0.00 H new ATOM 0 HA2 GLY A 261 23.280 2.025 -6.981 1.00 0.00 H new ATOM 0 HA3 GLY A 261 23.619 2.356 -8.668 1.00 0.00 H new ATOM 622 N THR A 262 21.277 3.268 -8.824 1.00 0.00 N ATOM 623 CA THR A 262 19.926 3.732 -9.152 1.00 0.00 C ATOM 624 C THR A 262 19.303 2.813 -10.221 1.00 0.00 C ATOM 625 O THR A 262 19.715 2.830 -11.386 1.00 0.00 O ATOM 626 CB THR A 262 19.958 5.212 -9.664 1.00 0.00 C ATOM 627 OG1 THR A 262 20.685 6.024 -8.733 1.00 0.00 O ATOM 628 CG2 THR A 262 18.545 5.800 -9.850 1.00 0.00 C ATOM 0 H THR A 262 22.008 3.928 -9.089 1.00 0.00 H new ATOM 0 HA THR A 262 19.316 3.696 -8.249 1.00 0.00 H new ATOM 0 HB THR A 262 20.447 5.209 -10.638 1.00 0.00 H new ATOM 0 HG1 THR A 262 20.707 6.950 -9.054 1.00 0.00 H new ATOM 0 HG21 THR A 262 18.622 6.827 -10.206 1.00 0.00 H new ATOM 0 HG22 THR A 262 17.996 5.204 -10.579 1.00 0.00 H new ATOM 0 HG23 THR A 262 18.016 5.785 -8.897 1.00 0.00 H new ATOM 636 N TRP A 263 18.339 1.992 -9.794 1.00 0.00 N ATOM 637 CA TRP A 263 17.703 0.989 -10.647 1.00 0.00 C ATOM 638 C TRP A 263 16.494 1.599 -11.379 1.00 0.00 C ATOM 639 O TRP A 263 15.501 2.006 -10.754 1.00 0.00 O ATOM 640 CB TRP A 263 17.287 -0.239 -9.797 1.00 0.00 C ATOM 641 CG TRP A 263 16.775 -1.400 -10.614 1.00 0.00 C ATOM 642 CD1 TRP A 263 17.520 -2.268 -11.367 1.00 0.00 C ATOM 643 CD2 TRP A 263 15.414 -1.803 -10.764 1.00 0.00 C ATOM 644 NE1 TRP A 263 16.701 -3.181 -11.970 1.00 0.00 N ATOM 645 CE2 TRP A 263 15.405 -2.916 -11.617 1.00 0.00 C ATOM 646 CE3 TRP A 263 14.204 -1.326 -10.251 1.00 0.00 C ATOM 647 CZ2 TRP A 263 14.229 -3.556 -11.979 1.00 0.00 C ATOM 648 CZ3 TRP A 263 13.039 -1.963 -10.610 1.00 0.00 C ATOM 649 CH2 TRP A 263 13.058 -3.068 -11.465 1.00 0.00 C ATOM 0 H TRP A 263 17.977 2.006 -8.840 1.00 0.00 H new ATOM 0 HA TRP A 263 18.415 0.655 -11.402 1.00 0.00 H new ATOM 0 HB2 TRP A 263 18.144 -0.570 -9.210 1.00 0.00 H new ATOM 0 HB3 TRP A 263 16.515 0.065 -9.091 1.00 0.00 H new ATOM 0 HD1 TRP A 263 18.595 -2.236 -11.469 1.00 0.00 H new ATOM 0 HE1 TRP A 263 17.006 -3.937 -12.583 1.00 0.00 H new ATOM 0 HE3 TRP A 263 14.184 -0.475 -9.586 1.00 0.00 H new ATOM 0 HZ2 TRP A 263 14.237 -4.408 -12.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 263 12.096 -1.604 -10.225 1.00 0.00 H new ATOM 0 HH2 TRP A 263 12.127 -3.548 -11.726 1.00 0.00 H new ATOM 660 N TYR A 264 16.614 1.688 -12.708 1.00 0.00 N ATOM 661 CA TYR A 264 15.522 2.075 -13.603 1.00 0.00 C ATOM 662 C TYR A 264 14.872 0.800 -14.163 1.00 0.00 C ATOM 663 O TYR A 264 15.541 -0.015 -14.815 1.00 0.00 O ATOM 664 CB TYR A 264 16.042 2.966 -14.764 1.00 0.00 C ATOM 665 CG TYR A 264 16.645 4.307 -14.315 1.00 0.00 C ATOM 666 CD1 TYR A 264 17.957 4.389 -13.846 1.00 0.00 C ATOM 667 CD2 TYR A 264 15.896 5.486 -14.357 1.00 0.00 C ATOM 668 CE1 TYR A 264 18.499 5.591 -13.441 1.00 0.00 C ATOM 669 CE2 TYR A 264 16.438 6.694 -13.953 1.00 0.00 C ATOM 670 CZ TYR A 264 17.735 6.740 -13.493 1.00 0.00 C ATOM 671 OH TYR A 264 18.275 7.944 -13.091 1.00 0.00 O ATOM 0 H TYR A 264 17.486 1.490 -13.198 1.00 0.00 H new ATOM 0 HA TYR A 264 14.788 2.656 -13.044 1.00 0.00 H new ATOM 0 HB2 TYR A 264 16.796 2.411 -15.322 1.00 0.00 H new ATOM 0 HB3 TYR A 264 15.219 3.164 -15.451 1.00 0.00 H new ATOM 0 HD1 TYR A 264 18.560 3.494 -13.799 1.00 0.00 H new ATOM 0 HD2 TYR A 264 14.876 5.454 -14.711 1.00 0.00 H new ATOM 0 HE1 TYR A 264 19.518 5.633 -13.084 1.00 0.00 H new ATOM 0 HE2 TYR A 264 15.846 7.596 -13.998 1.00 0.00 H new ATOM 0 HH TYR A 264 17.606 8.653 -13.192 1.00 0.00 H new ATOM 681 N CYS A 265 13.577 0.624 -13.866 1.00 0.00 N ATOM 682 CA CYS A 265 12.745 -0.447 -14.450 1.00 0.00 C ATOM 683 C CYS A 265 12.611 -0.243 -15.986 1.00 0.00 C ATOM 684 O CYS A 265 12.835 0.882 -16.465 1.00 0.00 O ATOM 685 CB CYS A 265 11.357 -0.425 -13.784 1.00 0.00 C ATOM 686 SG CYS A 265 10.339 0.993 -14.275 1.00 0.00 S ATOM 0 H CYS A 265 13.071 1.221 -13.212 1.00 0.00 H new ATOM 0 HA CYS A 265 13.216 -1.414 -14.273 1.00 0.00 H new ATOM 0 HB2 CYS A 265 10.829 -1.345 -14.034 1.00 0.00 H new ATOM 0 HB3 CYS A 265 11.483 -0.414 -12.701 1.00 0.00 H new ATOM 0 HG CYS A 265 9.891 1.594 -13.213 1.00 0.00 H new ATOM 691 N PRO A 266 12.253 -1.310 -16.788 1.00 0.00 N ATOM 692 CA PRO A 266 12.123 -1.210 -18.269 1.00 0.00 C ATOM 693 C PRO A 266 11.234 -0.032 -18.738 1.00 0.00 C ATOM 694 O PRO A 266 11.521 0.574 -19.767 1.00 0.00 O ATOM 695 CB PRO A 266 11.520 -2.585 -18.689 1.00 0.00 C ATOM 696 CG PRO A 266 11.051 -3.217 -17.412 1.00 0.00 C ATOM 697 CD PRO A 266 11.976 -2.700 -16.339 1.00 0.00 C ATOM 0 HA PRO A 266 13.087 -1.002 -18.734 1.00 0.00 H new ATOM 0 HB2 PRO A 266 10.695 -2.455 -19.390 1.00 0.00 H new ATOM 0 HB3 PRO A 266 12.265 -3.207 -19.185 1.00 0.00 H new ATOM 0 HG2 PRO A 266 10.016 -2.949 -17.199 1.00 0.00 H new ATOM 0 HG3 PRO A 266 11.093 -4.304 -17.475 1.00 0.00 H new ATOM 0 HD2 PRO A 266 11.507 -2.722 -15.355 1.00 0.00 H new ATOM 0 HD3 PRO A 266 12.888 -3.293 -16.271 1.00 0.00 H new ATOM 705 N GLU A 267 10.185 0.302 -17.957 1.00 0.00 N ATOM 706 CA GLU A 267 9.284 1.441 -18.273 1.00 0.00 C ATOM 707 C GLU A 267 10.070 2.776 -18.345 1.00 0.00 C ATOM 708 O GLU A 267 9.889 3.569 -19.266 1.00 0.00 O ATOM 709 CB GLU A 267 8.134 1.569 -17.228 1.00 0.00 C ATOM 710 CG GLU A 267 7.340 0.264 -16.925 1.00 0.00 C ATOM 711 CD GLU A 267 7.858 -0.502 -15.695 1.00 0.00 C ATOM 712 OE1 GLU A 267 7.425 -0.179 -14.567 1.00 0.00 O ATOM 713 OE2 GLU A 267 8.731 -1.383 -15.844 1.00 0.00 O ATOM 0 H GLU A 267 9.938 -0.198 -17.103 1.00 0.00 H new ATOM 0 HA GLU A 267 8.846 1.235 -19.249 1.00 0.00 H new ATOM 0 HB2 GLU A 267 8.558 1.938 -16.294 1.00 0.00 H new ATOM 0 HB3 GLU A 267 7.432 2.325 -17.580 1.00 0.00 H new ATOM 0 HG2 GLU A 267 6.291 0.515 -16.771 1.00 0.00 H new ATOM 0 HG3 GLU A 267 7.387 -0.390 -17.796 1.00 0.00 H new ATOM 720 N CYS A 268 10.981 2.963 -17.375 1.00 0.00 N ATOM 721 CA CYS A 268 11.805 4.187 -17.234 1.00 0.00 C ATOM 722 C CYS A 268 12.903 4.289 -18.313 1.00 0.00 C ATOM 723 O CYS A 268 13.352 5.391 -18.645 1.00 0.00 O ATOM 724 CB CYS A 268 12.420 4.257 -15.815 1.00 0.00 C ATOM 725 SG CYS A 268 11.210 4.652 -14.521 1.00 0.00 S ATOM 0 H CYS A 268 11.172 2.264 -16.657 1.00 0.00 H new ATOM 0 HA CYS A 268 11.144 5.041 -17.380 1.00 0.00 H new ATOM 0 HB2 CYS A 268 12.889 3.301 -15.583 1.00 0.00 H new ATOM 0 HB3 CYS A 268 13.209 5.009 -15.806 1.00 0.00 H new ATOM 0 HG CYS A 268 11.508 4.003 -13.435 1.00 0.00 H new ATOM 730 N LYS A 269 13.365 3.135 -18.819 1.00 0.00 N ATOM 731 CA LYS A 269 14.478 3.074 -19.789 1.00 0.00 C ATOM 732 C LYS A 269 13.967 3.198 -21.237 1.00 0.00 C ATOM 733 O LYS A 269 14.564 3.904 -22.056 1.00 0.00 O ATOM 734 CB LYS A 269 15.261 1.746 -19.616 1.00 0.00 C ATOM 735 CG LYS A 269 15.791 1.515 -18.187 1.00 0.00 C ATOM 736 CD LYS A 269 16.686 0.260 -18.062 1.00 0.00 C ATOM 737 CE LYS A 269 15.958 -1.047 -18.410 1.00 0.00 C ATOM 738 NZ LYS A 269 16.878 -2.211 -18.371 1.00 0.00 N ATOM 0 H LYS A 269 12.983 2.222 -18.572 1.00 0.00 H new ATOM 0 HA LYS A 269 15.143 3.915 -19.592 1.00 0.00 H new ATOM 0 HB2 LYS A 269 14.612 0.915 -19.891 1.00 0.00 H new ATOM 0 HB3 LYS A 269 16.101 1.738 -20.310 1.00 0.00 H new ATOM 0 HG2 LYS A 269 16.359 2.390 -17.872 1.00 0.00 H new ATOM 0 HG3 LYS A 269 14.946 1.420 -17.505 1.00 0.00 H new ATOM 0 HD2 LYS A 269 17.549 0.372 -18.718 1.00 0.00 H new ATOM 0 HD3 LYS A 269 17.067 0.195 -17.043 1.00 0.00 H new ATOM 0 HE2 LYS A 269 15.139 -1.206 -17.709 1.00 0.00 H new ATOM 0 HE3 LYS A 269 15.516 -0.965 -19.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 16.353 -3.076 -18.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 17.646 -2.070 -19.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 17.280 -2.304 -17.417 1.00 0.00 H new ATOM 752 N ILE A 270 12.849 2.523 -21.534 1.00 0.00 N ATOM 753 CA ILE A 270 12.357 2.333 -22.920 1.00 0.00 C ATOM 754 C ILE A 270 11.182 3.303 -23.220 1.00 0.00 C ATOM 755 O ILE A 270 10.435 3.131 -24.196 1.00 0.00 O ATOM 756 CB ILE A 270 11.937 0.812 -23.125 1.00 0.00 C ATOM 757 CG1 ILE A 270 13.020 -0.148 -22.514 1.00 0.00 C ATOM 758 CG2 ILE A 270 11.701 0.456 -24.621 1.00 0.00 C ATOM 759 CD1 ILE A 270 12.641 -1.625 -22.496 1.00 0.00 C ATOM 0 H ILE A 270 12.255 2.091 -20.827 1.00 0.00 H new ATOM 0 HA ILE A 270 13.152 2.568 -23.627 1.00 0.00 H new ATOM 0 HB ILE A 270 10.991 0.675 -22.601 1.00 0.00 H new ATOM 0 HG12 ILE A 270 13.945 -0.033 -23.079 1.00 0.00 H new ATOM 0 HG13 ILE A 270 13.229 0.170 -21.493 1.00 0.00 H new ATOM 0 HG21 ILE A 270 11.417 -0.593 -24.705 1.00 0.00 H new ATOM 0 HG22 ILE A 270 10.903 1.081 -25.022 1.00 0.00 H new ATOM 0 HG23 ILE A 270 12.617 0.630 -25.185 1.00 0.00 H new ATOM 0 HD11 ILE A 270 13.453 -2.204 -22.056 1.00 0.00 H new ATOM 0 HD12 ILE A 270 11.736 -1.761 -21.904 1.00 0.00 H new ATOM 0 HD13 ILE A 270 12.463 -1.967 -23.515 1.00 0.00 H new ATOM 771 N GLU A 271 11.020 4.336 -22.366 1.00 0.00 N ATOM 772 CA GLU A 271 10.016 5.394 -22.579 1.00 0.00 C ATOM 773 C GLU A 271 10.360 6.245 -23.847 1.00 0.00 C ATOM 774 O GLU A 271 11.294 7.074 -23.807 1.00 0.00 O ATOM 775 CB GLU A 271 9.843 6.266 -21.296 1.00 0.00 C ATOM 776 CG GLU A 271 11.152 6.785 -20.671 1.00 0.00 C ATOM 777 CD GLU A 271 10.906 7.722 -19.481 1.00 0.00 C ATOM 778 OE1 GLU A 271 10.706 7.234 -18.353 1.00 0.00 O ATOM 779 OE2 GLU A 271 10.880 8.959 -19.675 1.00 0.00 O ATOM 780 OXT GLU A 271 9.687 6.063 -24.890 1.00 0.00 O ATOM 0 H GLU A 271 11.576 4.458 -21.519 1.00 0.00 H new ATOM 0 HA GLU A 271 9.051 4.924 -22.770 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.212 7.121 -21.540 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.310 5.680 -20.548 1.00 0.00 H new ATOM 0 HG2 GLU A 271 11.755 5.938 -20.343 1.00 0.00 H new ATOM 0 HG3 GLU A 271 11.729 7.312 -21.431 1.00 0.00 H new