ATOM 68 N ARG A 5 -13.210 -1.302 2.644 1.00 0.00 N ATOM 69 CA ARG A 5 -12.639 0.016 2.423 1.00 0.00 C ATOM 70 C ARG A 5 -12.081 0.578 3.732 1.00 0.00 C ATOM 71 O ARG A 5 -11.075 1.289 3.728 1.00 0.00 O ATOM 72 CB ARG A 5 -13.684 0.982 1.865 1.00 0.00 C ATOM 73 CG ARG A 5 -13.105 1.817 0.721 1.00 0.00 C ATOM 74 CD ARG A 5 -13.850 3.145 0.578 1.00 0.00 C ATOM 75 NE ARG A 5 -13.168 4.005 -0.414 1.00 0.00 N ATOM 76 CZ ARG A 5 -13.698 5.122 -0.930 1.00 0.00 C ATOM 77 NH1 ARG A 5 -14.919 5.524 -0.552 1.00 0.00 N ATOM 78 NH2 ARG A 5 -13.005 5.841 -1.825 1.00 0.00 N ATOM 79 H ARG A 5 -13.129 -1.646 3.579 1.00 0.00 H ATOM 80 HA ARG A 5 -11.844 -0.144 1.695 1.00 0.00 H ATOM 81 HB3 ARG A 5 -14.035 1.643 2.660 1.00 0.00 H ATOM 82 HG3 ARG A 5 -13.170 1.257 -0.212 1.00 0.00 H ATOM 83 HD3 ARG A 5 -13.896 3.653 1.542 1.00 0.00 H ATOM 84 HE ARG A 5 -12.254 3.735 -0.719 1.00 0.00 H ATOM 85 HH11 ARG A 5 -15.435 4.987 0.117 1.00 0.00 H ATOM 86 HH12 ARG A 5 -15.315 6.357 -0.936 1.00 0.00 H ATOM 87 HH21 ARG A 5 -12.095 5.542 -2.109 1.00 0.00 H ATOM 88 HH22 ARG A 5 -13.400 6.675 -2.210 1.00 0.00 H ATOM 89 N LEU A 6 -12.755 0.240 4.821 1.00 0.00 N ATOM 90 CA LEU A 6 -12.340 0.703 6.133 1.00 0.00 C ATOM 91 C LEU A 6 -11.127 -0.109 6.595 1.00 0.00 C ATOM 92 O LEU A 6 -10.088 0.457 6.929 1.00 0.00 O ATOM 93 CB LEU A 6 -13.514 0.663 7.113 1.00 0.00 C ATOM 94 CG LEU A 6 -14.677 1.610 6.804 1.00 0.00 C ATOM 95 CD1 LEU A 6 -15.992 1.062 7.364 1.00 0.00 C ATOM 96 CD2 LEU A 6 -14.382 3.023 7.310 1.00 0.00 C ATOM 97 H LEU A 6 -13.572 -0.338 4.816 1.00 0.00 H ATOM 98 HA LEU A 6 -12.040 1.746 6.033 1.00 0.00 H ATOM 99 HB3 LEU A 6 -13.138 0.893 8.111 1.00 0.00 H ATOM 100 HG LEU A 6 -14.789 1.671 5.722 1.00 0.00 H ATOM 101 HD11 LEU A 6 -16.195 0.085 6.928 1.00 0.00 H ATOM 102 HD12 LEU A 6 -15.913 0.969 8.447 1.00 0.00 H ATOM 103 HD13 LEU A 6 -16.805 1.747 7.117 1.00 0.00 H ATOM 104 HD21 LEU A 6 -15.138 3.313 8.039 1.00 0.00 H ATOM 105 HD22 LEU A 6 -13.397 3.043 7.780 1.00 0.00 H ATOM 106 HD23 LEU A 6 -14.398 3.720 6.473 1.00 0.00 H ATOM 107 N GLY A 7 -11.301 -1.424 6.599 1.00 0.00 N ATOM 108 CA GLY A 7 -10.233 -2.318 7.012 1.00 0.00 C ATOM 109 C GLY A 7 -8.873 -1.803 6.541 1.00 0.00 C ATOM 110 O GLY A 7 -8.240 -0.996 7.221 1.00 0.00 O ATOM 111 H GLY A 7 -12.149 -1.876 6.324 1.00 0.00 H ATOM 112 HA2 GLY A 7 -10.235 -2.411 8.099 1.00 0.00 H ATOM 113 HA3 GLY A 7 -10.411 -3.313 6.607 1.00 0.00 H ATOM 114 N ARG A 8 -8.462 -2.291 5.380 1.00 0.00 N ATOM 115 CA ARG A 8 -7.186 -1.892 4.810 1.00 0.00 C ATOM 116 C ARG A 8 -7.341 -1.602 3.315 1.00 0.00 C ATOM 117 O ARG A 8 -7.029 -2.452 2.481 1.00 0.00 O ATOM 118 CB ARG A 8 -6.128 -2.980 5.007 1.00 0.00 C ATOM 119 CG ARG A 8 -5.325 -2.740 6.287 1.00 0.00 C ATOM 120 CD ARG A 8 -5.486 -3.906 7.262 1.00 0.00 C ATOM 121 NE ARG A 8 -5.580 -3.397 8.648 1.00 0.00 N ATOM 122 CZ ARG A 8 -5.975 -4.135 9.694 1.00 0.00 C ATOM 123 NH1 ARG A 8 -6.314 -5.419 9.519 1.00 0.00 N ATOM 124 NH2 ARG A 8 -6.030 -3.590 10.918 1.00 0.00 N ATOM 125 H ARG A 8 -8.981 -2.947 4.834 1.00 0.00 H ATOM 126 HA ARG A 8 -6.906 -0.989 5.356 1.00 0.00 H ATOM 127 HB3 ARG A 8 -5.456 -2.997 4.148 1.00 0.00 H ATOM 128 HG3 ARG A 8 -5.658 -1.815 6.760 1.00 0.00 H ATOM 129 HD3 ARG A 8 -4.638 -4.585 7.172 1.00 0.00 H ATOM 130 HE ARG A 8 -5.334 -2.443 8.816 1.00 0.00 H ATOM 131 HH11 ARG A 8 -6.274 -5.826 8.605 1.00 0.00 H ATOM 132 HH12 ARG A 8 -6.610 -5.971 10.298 1.00 0.00 H ATOM 133 HH21 ARG A 8 -5.776 -2.631 11.050 1.00 0.00 H ATOM 134 HH22 ARG A 8 -6.324 -4.141 11.698 1.00 0.00 H ATOM 135 N LYS A 9 -7.820 -0.403 3.022 1.00 0.00 N ATOM 136 CA LYS A 9 -8.020 0.006 1.641 1.00 0.00 C ATOM 137 C LYS A 9 -7.383 1.381 1.427 1.00 0.00 C ATOM 138 O LYS A 9 -6.698 1.601 0.431 1.00 0.00 O ATOM 139 CB LYS A 9 -9.504 -0.049 1.277 1.00 0.00 C ATOM 140 CG LYS A 9 -9.717 0.282 -0.203 1.00 0.00 C ATOM 141 CD LYS A 9 -9.802 -0.995 -1.043 1.00 0.00 C ATOM 142 CE LYS A 9 -11.206 -1.601 -0.978 1.00 0.00 C ATOM 143 NZ LYS A 9 -11.269 -2.648 0.067 1.00 0.00 N ATOM 144 H LYS A 9 -8.071 0.281 3.707 1.00 0.00 H ATOM 145 HA LYS A 9 -7.505 -0.716 1.010 1.00 0.00 H ATOM 146 HB3 LYS A 9 -10.062 0.655 1.893 1.00 0.00 H ATOM 147 HG3 LYS A 9 -8.898 0.904 -0.560 1.00 0.00 H ATOM 148 HD3 LYS A 9 -9.073 -1.719 -0.684 1.00 0.00 H ATOM 149 HE3 LYS A 9 -11.470 -2.028 -1.945 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -10.364 -3.057 0.185 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -11.567 -2.241 0.930 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -11.921 -3.356 -0.210 1.00 0.00 H ATOM 153 N ILE A 10 -7.636 2.270 2.376 1.00 0.00 N ATOM 154 CA ILE A 10 -7.096 3.617 2.302 1.00 0.00 C ATOM 155 C ILE A 10 -5.581 3.544 2.104 1.00 0.00 C ATOM 156 O ILE A 10 -5.053 4.078 1.129 1.00 0.00 O ATOM 157 CB ILE A 10 -7.517 4.431 3.528 1.00 0.00 C ATOM 158 CG1 ILE A 10 -9.035 4.391 3.717 1.00 0.00 C ATOM 159 CG2 ILE A 10 -6.987 5.864 3.442 1.00 0.00 C ATOM 160 CD1 ILE A 10 -9.423 4.839 5.127 1.00 0.00 C ATOM 161 H ILE A 10 -8.195 2.082 3.183 1.00 0.00 H ATOM 162 HA ILE A 10 -7.537 4.097 1.428 1.00 0.00 H ATOM 163 HB ILE A 10 -7.070 3.974 4.410 1.00 0.00 H ATOM 164 HG13 ILE A 10 -9.401 3.379 3.536 1.00 0.00 H ATOM 165 HG21 ILE A 10 -5.900 5.845 3.367 1.00 0.00 H ATOM 166 HG22 ILE A 10 -7.403 6.353 2.562 1.00 0.00 H ATOM 167 HG23 ILE A 10 -7.281 6.413 4.336 1.00 0.00 H ATOM 168 HD11 ILE A 10 -8.908 5.768 5.368 1.00 0.00 H ATOM 169 HD12 ILE A 10 -10.501 4.997 5.174 1.00 0.00 H ATOM 170 HD13 ILE A 10 -9.138 4.068 5.844 1.00 0.00 H ATOM 171 N ALA A 11 -4.923 2.879 3.043 1.00 0.00 N ATOM 172 CA ALA A 11 -3.480 2.730 2.984 1.00 0.00 C ATOM 173 C ALA A 11 -3.131 1.512 2.126 1.00 0.00 C ATOM 174 O ALA A 11 -3.600 1.391 0.994 1.00 0.00 O ATOM 175 CB ALA A 11 -2.919 2.623 4.404 1.00 0.00 C ATOM 176 H ALA A 11 -5.361 2.449 3.832 1.00 0.00 H ATOM 177 HA ALA A 11 -3.072 3.625 2.512 1.00 0.00 H ATOM 178 HB1 ALA A 11 -3.321 3.431 5.015 1.00 0.00 H ATOM 179 HB2 ALA A 11 -3.202 1.663 4.835 1.00 0.00 H ATOM 180 HB3 ALA A 11 -1.831 2.699 4.372 1.00 0.00 H ATOM 181 N HIS A 12 -2.314 0.639 2.696 1.00 0.00 N ATOM 182 CA HIS A 12 -1.898 -0.565 1.998 1.00 0.00 C ATOM 183 C HIS A 12 -1.478 -0.210 0.570 1.00 0.00 C ATOM 184 O HIS A 12 -2.317 0.144 -0.258 1.00 0.00 O ATOM 185 CB HIS A 12 -2.998 -1.627 2.045 1.00 0.00 C ATOM 186 CG HIS A 12 -2.728 -2.747 3.021 1.00 0.00 C ATOM 187 ND1 HIS A 12 -1.597 -2.790 3.819 1.00 0.00 N ATOM 188 CD2 HIS A 12 -3.451 -3.865 3.319 1.00 0.00 C ATOM 189 CE1 HIS A 12 -1.649 -3.888 4.558 1.00 0.00 C ATOM 190 NE2 HIS A 12 -2.798 -4.554 4.248 1.00 0.00 N ATOM 191 H HIS A 12 -1.939 0.745 3.617 1.00 0.00 H ATOM 192 HA HIS A 12 -1.035 -0.956 2.536 1.00 0.00 H ATOM 193 HB3 HIS A 12 -3.125 -2.049 1.049 1.00 0.00 H ATOM 194 HD1 HIS A 12 -0.864 -2.109 3.834 1.00 0.00 H ATOM 195 HD2 HIS A 12 -4.405 -4.145 2.871 1.00 0.00 H ATOM 196 HE1 HIS A 12 -0.903 -4.205 5.288 1.00 0.00 H ATOM 197 N GLY A 13 -0.181 -0.318 0.327 1.00 0.00 N ATOM 198 CA GLY A 13 0.362 -0.015 -0.987 1.00 0.00 C ATOM 199 C GLY A 13 0.966 1.392 -1.019 1.00 0.00 C ATOM 200 O GLY A 13 1.535 1.804 -2.029 1.00 0.00 O ATOM 201 H GLY A 13 0.495 -0.608 1.005 1.00 0.00 H ATOM 202 HA2 GLY A 13 1.123 -0.747 -1.249 1.00 0.00 H ATOM 203 HA3 GLY A 13 -0.426 -0.092 -1.737 1.00 0.00 H ATOM 204 N VAL A 14 0.823 2.087 0.099 1.00 0.00 N ATOM 205 CA VAL A 14 1.348 3.438 0.213 1.00 0.00 C ATOM 206 C VAL A 14 2.045 3.598 1.564 1.00 0.00 C ATOM 207 O VAL A 14 3.123 4.186 1.647 1.00 0.00 O ATOM 208 CB VAL A 14 0.225 4.455 -0.007 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.439 4.832 1.319 1.00 0.00 C ATOM 210 CG2 VAL A 14 0.747 5.698 -0.730 1.00 0.00 C ATOM 211 H VAL A 14 0.358 1.744 0.917 1.00 0.00 H ATOM 212 HA VAL A 14 2.084 3.571 -0.580 1.00 0.00 H ATOM 213 HB VAL A 14 -0.529 3.990 -0.640 1.00 0.00 H ATOM 214 HG11 VAL A 14 -1.194 5.596 1.143 1.00 0.00 H ATOM 215 HG12 VAL A 14 -0.911 3.948 1.752 1.00 0.00 H ATOM 216 HG13 VAL A 14 0.313 5.215 2.007 1.00 0.00 H ATOM 217 HG21 VAL A 14 1.627 5.435 -1.317 1.00 0.00 H ATOM 218 HG22 VAL A 14 -0.029 6.085 -1.392 1.00 0.00 H ATOM 219 HG23 VAL A 14 1.013 6.460 0.003 1.00 0.00 H ATOM 220 N LYS A 15 1.402 3.064 2.593 1.00 0.00 N ATOM 221 CA LYS A 15 1.946 3.140 3.938 1.00 0.00 C ATOM 222 C LYS A 15 3.167 2.222 4.041 1.00 0.00 C ATOM 223 O LYS A 15 4.115 2.524 4.765 1.00 0.00 O ATOM 224 CB LYS A 15 0.862 2.839 4.973 1.00 0.00 C ATOM 225 CG LYS A 15 0.206 4.128 5.471 1.00 0.00 C ATOM 226 CD LYS A 15 0.817 4.578 6.800 1.00 0.00 C ATOM 227 CE LYS A 15 1.942 5.589 6.573 1.00 0.00 C ATOM 228 NZ LYS A 15 1.386 6.895 6.150 1.00 0.00 N ATOM 229 H LYS A 15 0.526 2.586 2.519 1.00 0.00 H ATOM 230 HA LYS A 15 2.272 4.167 4.101 1.00 0.00 H ATOM 231 HB3 LYS A 15 1.296 2.299 5.813 1.00 0.00 H ATOM 232 HG3 LYS A 15 -0.866 3.972 5.594 1.00 0.00 H ATOM 233 HD3 LYS A 15 1.206 3.711 7.336 1.00 0.00 H ATOM 234 HE3 LYS A 15 2.627 5.216 5.812 1.00 0.00 H ATOM 235 HZ1 LYS A 15 2.124 7.569 6.094 1.00 0.00 H ATOM 236 HZ2 LYS A 15 0.954 6.799 5.253 1.00 0.00 H ATOM 237 HZ3 LYS A 15 0.706 7.198 6.817 1.00 0.00 H ATOM 238 N LYS A 16 3.104 1.122 3.307 1.00 0.00 N ATOM 239 CA LYS A 16 4.192 0.158 3.309 1.00 0.00 C ATOM 240 C LYS A 16 4.926 0.223 1.967 1.00 0.00 C ATOM 241 O LYS A 16 6.141 0.046 1.911 1.00 0.00 O ATOM 242 CB LYS A 16 3.671 -1.238 3.658 1.00 0.00 C ATOM 243 CG LYS A 16 2.143 -1.272 3.646 1.00 0.00 C ATOM 244 CD LYS A 16 1.566 -0.424 4.784 1.00 0.00 C ATOM 245 CE LYS A 16 0.840 -1.299 5.806 1.00 0.00 C ATOM 246 NZ LYS A 16 1.745 -1.649 6.925 1.00 0.00 N ATOM 247 H LYS A 16 2.329 0.884 2.723 1.00 0.00 H ATOM 248 HA LYS A 16 4.886 0.450 4.095 1.00 0.00 H ATOM 249 HB3 LYS A 16 4.039 -1.531 4.642 1.00 0.00 H ATOM 250 HG3 LYS A 16 1.797 -2.300 3.745 1.00 0.00 H ATOM 251 HD3 LYS A 16 0.876 0.316 4.377 1.00 0.00 H ATOM 252 HE3 LYS A 16 0.481 -2.209 5.325 1.00 0.00 H ATOM 253 HZ1 LYS A 16 1.206 -1.820 7.748 1.00 0.00 H ATOM 254 HZ2 LYS A 16 2.265 -2.470 6.689 1.00 0.00 H ATOM 255 HZ3 LYS A 16 2.376 -0.892 7.092 1.00 0.00 H ATOM 256 N TYR A 17 4.154 0.477 0.919 1.00 0.00 N ATOM 257 CA TYR A 17 4.716 0.567 -0.418 1.00 0.00 C ATOM 258 C TYR A 17 5.270 1.969 -0.686 1.00 0.00 C ATOM 259 O TYR A 17 6.367 2.114 -1.222 1.00 0.00 O ATOM 260 CB TYR A 17 3.558 0.295 -1.380 1.00 0.00 C ATOM 261 CG TYR A 17 3.372 -1.182 -1.729 1.00 0.00 C ATOM 262 CD1 TYR A 17 3.337 -2.128 -0.724 1.00 0.00 C ATOM 263 CD2 TYR A 17 3.237 -1.570 -3.046 1.00 0.00 C ATOM 264 CE1 TYR A 17 3.161 -3.519 -1.052 1.00 0.00 C ATOM 265 CE2 TYR A 17 3.062 -2.961 -3.374 1.00 0.00 C ATOM 266 CZ TYR A 17 3.033 -3.867 -2.361 1.00 0.00 C ATOM 267 OH TYR A 17 2.867 -5.181 -2.669 1.00 0.00 O ATOM 268 H TYR A 17 3.166 0.620 0.974 1.00 0.00 H ATOM 269 HA TYR A 17 5.527 -0.156 -0.491 1.00 0.00 H ATOM 270 HB3 TYR A 17 3.724 0.857 -2.299 1.00 0.00 H ATOM 271 HD1 TYR A 17 3.443 -1.824 0.316 1.00 0.00 H ATOM 272 HD2 TYR A 17 3.265 -0.822 -3.839 1.00 0.00 H ATOM 273 HE1 TYR A 17 3.133 -4.278 -0.268 1.00 0.00 H ATOM 274 HE2 TYR A 17 2.954 -3.279 -4.410 1.00 0.00 H ATOM 275 HH TYR A 17 2.035 -5.531 -2.237 1.00 0.00 H ATOM 276 N GLY A 18 4.484 2.964 -0.304 1.00 0.00 N ATOM 277 CA GLY A 18 4.881 4.349 -0.496 1.00 0.00 C ATOM 278 C GLY A 18 6.301 4.589 0.023 1.00 0.00 C ATOM 279 O GLY A 18 7.136 5.149 -0.684 1.00 0.00 O ATOM 280 H GLY A 18 3.591 2.837 0.131 1.00 0.00 H ATOM 281 HA2 GLY A 18 4.830 4.600 -1.556 1.00 0.00 H ATOM 282 HA3 GLY A 18 4.184 5.006 0.022 1.00 0.00 H ATOM 308 N VAL A 21 10.835 1.645 2.212 1.00 0.00 N ATOM 309 CA VAL A 21 12.164 1.887 2.747 1.00 0.00 C ATOM 310 C VAL A 21 13.049 0.670 2.472 1.00 0.00 C ATOM 311 O VAL A 21 12.640 -0.254 1.771 1.00 0.00 O ATOM 312 CB VAL A 21 12.074 2.238 4.235 1.00 0.00 C ATOM 313 CG1 VAL A 21 10.780 2.994 4.543 1.00 0.00 C ATOM 314 CG2 VAL A 21 12.195 0.981 5.101 1.00 0.00 C ATOM 315 H VAL A 21 10.087 1.790 2.859 1.00 0.00 H ATOM 316 HA VAL A 21 12.578 2.750 2.223 1.00 0.00 H ATOM 317 HB VAL A 21 12.910 2.892 4.477 1.00 0.00 H ATOM 318 HG11 VAL A 21 9.991 2.280 4.780 1.00 0.00 H ATOM 319 HG12 VAL A 21 10.939 3.655 5.394 1.00 0.00 H ATOM 320 HG13 VAL A 21 10.487 3.582 3.674 1.00 0.00 H ATOM 321 HG21 VAL A 21 11.937 0.104 4.507 1.00 0.00 H ATOM 322 HG22 VAL A 21 13.219 0.888 5.463 1.00 0.00 H ATOM 323 HG23 VAL A 21 11.515 1.057 5.949 1.00 0.00 H ATOM 324 N LEU A 22 14.247 0.711 3.037 1.00 0.00 N ATOM 325 CA LEU A 22 15.194 -0.377 2.861 1.00 0.00 C ATOM 326 C LEU A 22 16.178 -0.015 1.747 1.00 0.00 C ATOM 327 O LEU A 22 17.331 0.317 2.017 1.00 0.00 O ATOM 328 CB LEU A 22 14.456 -1.696 2.624 1.00 0.00 C ATOM 329 CG LEU A 22 15.215 -2.968 3.013 1.00 0.00 C ATOM 330 CD1 LEU A 22 16.564 -3.043 2.298 1.00 0.00 C ATOM 331 CD2 LEU A 22 15.364 -3.073 4.533 1.00 0.00 C ATOM 332 H LEU A 22 14.572 1.467 3.605 1.00 0.00 H ATOM 333 HA LEU A 22 15.750 -0.481 3.792 1.00 0.00 H ATOM 334 HB3 LEU A 22 14.198 -1.761 1.569 1.00 0.00 H ATOM 335 HG LEU A 22 14.629 -3.827 2.688 1.00 0.00 H ATOM 336 HD11 LEU A 22 16.421 -2.859 1.234 1.00 0.00 H ATOM 337 HD12 LEU A 22 17.236 -2.290 2.711 1.00 0.00 H ATOM 338 HD13 LEU A 22 16.997 -4.032 2.440 1.00 0.00 H ATOM 339 HD21 LEU A 22 14.514 -3.618 4.944 1.00 0.00 H ATOM 340 HD22 LEU A 22 16.287 -3.602 4.771 1.00 0.00 H ATOM 341 HD23 LEU A 22 15.396 -2.073 4.965 1.00 0.00 H ATOM 342 N ARG A 23 15.688 -0.094 0.518 1.00 0.00 N ATOM 343 CA ARG A 23 16.511 0.220 -0.638 1.00 0.00 C ATOM 344 C ARG A 23 16.596 1.736 -0.831 1.00 0.00 C ATOM 345 O ARG A 23 17.136 2.208 -1.831 1.00 0.00 O ATOM 346 CB ARG A 23 15.943 -0.417 -1.907 1.00 0.00 C ATOM 347 CG ARG A 23 15.807 -1.932 -1.745 1.00 0.00 C ATOM 348 CD ARG A 23 16.551 -2.672 -2.858 1.00 0.00 C ATOM 349 NE ARG A 23 16.277 -4.124 -2.773 1.00 0.00 N ATOM 350 CZ ARG A 23 16.944 -5.056 -3.466 1.00 0.00 C ATOM 351 NH1 ARG A 23 17.929 -4.694 -4.300 1.00 0.00 N ATOM 352 NH2 ARG A 23 16.626 -6.350 -3.325 1.00 0.00 N ATOM 353 H ARG A 23 14.749 -0.367 0.307 1.00 0.00 H ATOM 354 HA ARG A 23 17.489 -0.202 -0.407 1.00 0.00 H ATOM 355 HB3 ARG A 23 16.594 -0.194 -2.752 1.00 0.00 H ATOM 356 HG3 ARG A 23 14.752 -2.210 -1.762 1.00 0.00 H ATOM 357 HD3 ARG A 23 17.623 -2.491 -2.771 1.00 0.00 H ATOM 358 HE ARG A 23 15.547 -4.427 -2.160 1.00 0.00 H ATOM 359 HH11 ARG A 23 18.166 -3.729 -4.404 1.00 0.00 H ATOM 360 HH12 ARG A 23 18.427 -5.390 -4.816 1.00 0.00 H ATOM 361 HH21 ARG A 23 15.891 -6.620 -2.704 1.00 0.00 H ATOM 362 HH22 ARG A 23 17.124 -7.046 -3.844 1.00 0.00 H ATOM 363 N ILE A 24 16.058 2.457 0.142 1.00 0.00 N ATOM 364 CA ILE A 24 16.066 3.908 0.092 1.00 0.00 C ATOM 365 C ILE A 24 16.530 4.459 1.443 1.00 0.00 C ATOM 366 O ILE A 24 17.329 5.393 1.496 1.00 0.00 O ATOM 367 CB ILE A 24 14.702 4.438 -0.353 1.00 0.00 C ATOM 368 CG1 ILE A 24 13.568 3.714 0.378 1.00 0.00 C ATOM 369 CG2 ILE A 24 14.549 4.353 -1.873 1.00 0.00 C ATOM 370 CD1 ILE A 24 12.366 4.638 0.577 1.00 0.00 C ATOM 371 H ILE A 24 15.621 2.065 0.953 1.00 0.00 H ATOM 372 HA ILE A 24 16.790 4.205 -0.668 1.00 0.00 H ATOM 373 HB ILE A 24 14.638 5.491 -0.081 1.00 0.00 H ATOM 374 HG13 ILE A 24 13.923 3.360 1.346 1.00 0.00 H ATOM 375 HG21 ILE A 24 15.148 5.134 -2.342 1.00 0.00 H ATOM 376 HG22 ILE A 24 14.888 3.377 -2.219 1.00 0.00 H ATOM 377 HG23 ILE A 24 13.501 4.489 -2.141 1.00 0.00 H ATOM 378 HD11 ILE A 24 12.677 5.675 0.446 1.00 0.00 H ATOM 379 HD12 ILE A 24 11.596 4.395 -0.155 1.00 0.00 H ATOM 380 HD13 ILE A 24 11.966 4.504 1.582 1.00 0.00 H ATOM 381 N ILE A 25 16.008 3.857 2.501 1.00 0.00 N ATOM 382 CA ILE A 25 16.357 4.275 3.848 1.00 0.00 C ATOM 383 C ILE A 25 17.236 3.205 4.498 1.00 0.00 C ATOM 384 O ILE A 25 18.002 3.498 5.414 1.00 0.00 O ATOM 385 CB ILE A 25 15.097 4.606 4.650 1.00 0.00 C ATOM 386 CG1 ILE A 25 13.901 4.831 3.724 1.00 0.00 C ATOM 387 CG2 ILE A 25 15.336 5.800 5.578 1.00 0.00 C ATOM 388 CD1 ILE A 25 12.669 5.277 4.516 1.00 0.00 C ATOM 389 H ILE A 25 15.357 3.099 2.449 1.00 0.00 H ATOM 390 HA ILE A 25 16.937 5.194 3.765 1.00 0.00 H ATOM 391 HB ILE A 25 14.859 3.750 5.281 1.00 0.00 H ATOM 392 HG13 ILE A 25 13.676 3.912 3.184 1.00 0.00 H ATOM 393 HG21 ILE A 25 16.352 6.167 5.442 1.00 0.00 H ATOM 394 HG22 ILE A 25 14.627 6.593 5.339 1.00 0.00 H ATOM 395 HG23 ILE A 25 15.198 5.489 6.613 1.00 0.00 H ATOM 396 HD11 ILE A 25 12.742 6.344 4.730 1.00 0.00 H ATOM 397 HD12 ILE A 25 11.770 5.085 3.930 1.00 0.00 H ATOM 398 HD13 ILE A 25 12.619 4.723 5.454 1.00 0.00 H ATOM 399 N ARG A 26 17.095 1.986 3.998 1.00 0.00 N ATOM 400 CA ARG A 26 17.866 0.869 4.519 1.00 0.00 C ATOM 401 C ARG A 26 17.873 0.897 6.047 1.00 0.00 C ATOM 402 O ARG A 26 18.709 0.252 6.679 1.00 0.00 O ATOM 403 CB ARG A 26 19.309 0.911 4.007 1.00 0.00 C ATOM 404 CG ARG A 26 19.415 1.754 2.734 1.00 0.00 C ATOM 405 CD ARG A 26 19.959 0.922 1.572 1.00 0.00 C ATOM 406 NE ARG A 26 21.360 1.305 1.286 1.00 0.00 N ATOM 407 CZ ARG A 26 22.069 0.846 0.245 1.00 0.00 C ATOM 408 NH1 ARG A 26 21.511 -0.018 -0.614 1.00 0.00 N ATOM 409 NH2 ARG A 26 23.333 1.249 0.067 1.00 0.00 N ATOM 410 H ARG A 26 16.469 1.756 3.252 1.00 0.00 H ATOM 411 HA ARG A 26 17.357 -0.020 4.144 1.00 0.00 H ATOM 412 HB3 ARG A 26 19.657 -0.102 3.807 1.00 0.00 H ATOM 413 HG3 ARG A 26 20.067 2.607 2.913 1.00 0.00 H ATOM 414 HD3 ARG A 26 19.344 1.076 0.685 1.00 0.00 H ATOM 415 HE ARG A 26 21.806 1.948 1.910 1.00 0.00 H ATOM 416 HH11 ARG A 26 20.568 -0.318 -0.481 1.00 0.00 H ATOM 417 HH12 ARG A 26 22.041 -0.361 -1.390 1.00 0.00 H ATOM 418 HH21 ARG A 26 23.750 1.892 0.709 1.00 0.00 H ATOM 419 HH22 ARG A 26 23.863 0.906 -0.709 1.00 0.00 H ATOM 420 N ILE A 27 16.932 1.648 6.599 1.00 0.00 N ATOM 421 CA ILE A 27 16.819 1.767 8.043 1.00 0.00 C ATOM 422 C ILE A 27 15.443 1.268 8.485 1.00 0.00 C ATOM 423 O ILE A 27 15.341 0.427 9.378 1.00 0.00 O ATOM 424 CB ILE A 27 17.126 3.199 8.488 1.00 0.00 C ATOM 425 CG1 ILE A 27 18.484 3.661 7.956 1.00 0.00 C ATOM 426 CG2 ILE A 27 17.030 3.334 10.009 1.00 0.00 C ATOM 427 CD1 ILE A 27 18.364 4.998 7.224 1.00 0.00 C ATOM 428 H ILE A 27 16.256 2.168 6.078 1.00 0.00 H ATOM 429 HA ILE A 27 17.580 1.123 8.484 1.00 0.00 H ATOM 430 HB ILE A 27 16.373 3.859 8.059 1.00 0.00 H ATOM 431 HG13 ILE A 27 18.888 2.906 7.280 1.00 0.00 H ATOM 432 HG21 ILE A 27 17.073 4.387 10.284 1.00 0.00 H ATOM 433 HG22 ILE A 27 16.089 2.905 10.352 1.00 0.00 H ATOM 434 HG23 ILE A 27 17.863 2.803 10.472 1.00 0.00 H ATOM 435 HD11 ILE A 27 17.374 5.078 6.775 1.00 0.00 H ATOM 436 HD12 ILE A 27 18.507 5.813 7.932 1.00 0.00 H ATOM 437 HD13 ILE A 27 19.122 5.056 6.444 1.00 0.00 H ATOM 438 N ALA A 28 14.418 1.807 7.841 1.00 0.00 N ATOM 439 CA ALA A 28 13.052 1.425 8.158 1.00 0.00 C ATOM 440 C ALA A 28 12.738 1.822 9.603 1.00 0.00 C ATOM 441 O ALA A 28 12.007 1.117 10.298 1.00 0.00 O ATOM 442 CB ALA A 28 12.869 -0.073 7.912 1.00 0.00 C ATOM 443 H ALA A 28 14.508 2.489 7.117 1.00 0.00 H ATOM 444 HA ALA A 28 12.391 1.973 7.488 1.00 0.00 H ATOM 445 HB1 ALA A 28 11.831 -0.276 7.654 1.00 0.00 H ATOM 446 HB2 ALA A 28 13.515 -0.388 7.092 1.00 0.00 H ATOM 447 HB3 ALA A 28 13.134 -0.626 8.815 1.00 0.00 H ATOM 448 N GLY A 29 13.306 2.946 10.011 1.00 0.00 N ATOM 449 CA GLY A 29 13.096 3.443 11.359 1.00 0.00 C ATOM 450 C GLY A 29 11.603 3.580 11.668 1.00 0.00 C ATOM 451 O GLY A 29 11.212 4.372 12.523 1.00 0.00 O ATOM 452 H GLY A 29 13.899 3.513 9.439 1.00 0.00 H ATOM 453 HA2 GLY A 29 13.559 2.767 12.076 1.00 0.00 H ATOM 454 HA3 GLY A 29 13.585 4.412 11.474 1.00 0.00 H