ATOM 68 N ARG A 5 -13.089 5.626 3.976 1.00 0.00 N ATOM 69 CA ARG A 5 -13.735 5.657 5.279 1.00 0.00 C ATOM 70 C ARG A 5 -13.327 4.433 6.100 1.00 0.00 C ATOM 71 O ARG A 5 -13.147 4.529 7.314 1.00 0.00 O ATOM 72 CB ARG A 5 -15.256 5.685 5.136 1.00 0.00 C ATOM 73 CG ARG A 5 -15.878 6.713 6.083 1.00 0.00 C ATOM 74 CD ARG A 5 -17.395 6.536 6.166 1.00 0.00 C ATOM 75 NE ARG A 5 -17.963 7.501 7.135 1.00 0.00 N ATOM 76 CZ ARG A 5 -19.170 7.371 7.703 1.00 0.00 C ATOM 77 NH1 ARG A 5 -19.943 6.318 7.405 1.00 0.00 N ATOM 78 NH2 ARG A 5 -19.606 8.296 8.571 1.00 0.00 N ATOM 79 H ARG A 5 -12.602 4.778 3.765 1.00 0.00 H ATOM 80 HA ARG A 5 -13.381 6.577 5.743 1.00 0.00 H ATOM 81 HB3 ARG A 5 -15.664 4.695 5.350 1.00 0.00 H ATOM 82 HG3 ARG A 5 -15.644 7.720 5.737 1.00 0.00 H ATOM 83 HD3 ARG A 5 -17.635 5.518 6.472 1.00 0.00 H ATOM 84 HE ARG A 5 -17.414 8.299 7.380 1.00 0.00 H ATOM 85 HH11 ARG A 5 -19.618 5.628 6.758 1.00 0.00 H ATOM 86 HH12 ARG A 5 -20.843 6.222 7.828 1.00 0.00 H ATOM 87 HH21 ARG A 5 -19.029 9.081 8.795 1.00 0.00 H ATOM 88 HH22 ARG A 5 -20.505 8.200 8.996 1.00 0.00 H ATOM 89 N LEU A 6 -13.194 3.311 5.408 1.00 0.00 N ATOM 90 CA LEU A 6 -12.812 2.070 6.061 1.00 0.00 C ATOM 91 C LEU A 6 -11.365 2.178 6.544 1.00 0.00 C ATOM 92 O LEU A 6 -10.881 1.308 7.265 1.00 0.00 O ATOM 93 CB LEU A 6 -13.063 0.879 5.134 1.00 0.00 C ATOM 94 CG LEU A 6 -14.529 0.560 4.833 1.00 0.00 C ATOM 95 CD1 LEU A 6 -14.673 -0.136 3.479 1.00 0.00 C ATOM 96 CD2 LEU A 6 -15.157 -0.255 5.966 1.00 0.00 C ATOM 97 H LEU A 6 -13.343 3.241 4.422 1.00 0.00 H ATOM 98 HA LEU A 6 -13.458 1.945 6.930 1.00 0.00 H ATOM 99 HB3 LEU A 6 -12.605 -0.005 5.578 1.00 0.00 H ATOM 100 HG LEU A 6 -15.077 1.501 4.772 1.00 0.00 H ATOM 101 HD11 LEU A 6 -13.857 0.173 2.823 1.00 0.00 H ATOM 102 HD12 LEU A 6 -14.636 -1.216 3.619 1.00 0.00 H ATOM 103 HD13 LEU A 6 -15.626 0.140 3.028 1.00 0.00 H ATOM 104 HD21 LEU A 6 -15.655 0.418 6.665 1.00 0.00 H ATOM 105 HD22 LEU A 6 -15.886 -0.952 5.552 1.00 0.00 H ATOM 106 HD23 LEU A 6 -14.378 -0.810 6.488 1.00 0.00 H ATOM 107 N GLY A 7 -10.714 3.254 6.129 1.00 0.00 N ATOM 108 CA GLY A 7 -9.332 3.488 6.511 1.00 0.00 C ATOM 109 C GLY A 7 -8.387 2.562 5.741 1.00 0.00 C ATOM 110 O GLY A 7 -7.459 3.029 5.080 1.00 0.00 O ATOM 111 H GLY A 7 -11.115 3.959 5.543 1.00 0.00 H ATOM 112 HA2 GLY A 7 -9.068 4.528 6.317 1.00 0.00 H ATOM 113 HA3 GLY A 7 -9.214 3.325 7.582 1.00 0.00 H ATOM 114 N ARG A 8 -8.655 1.271 5.852 1.00 0.00 N ATOM 115 CA ARG A 8 -7.840 0.277 5.177 1.00 0.00 C ATOM 116 C ARG A 8 -8.351 0.052 3.752 1.00 0.00 C ATOM 117 O ARG A 8 -8.498 -1.088 3.313 1.00 0.00 O ATOM 118 CB ARG A 8 -7.854 -1.054 5.932 1.00 0.00 C ATOM 119 CG ARG A 8 -7.465 -0.857 7.398 1.00 0.00 C ATOM 120 CD ARG A 8 -7.606 -2.161 8.184 1.00 0.00 C ATOM 121 NE ARG A 8 -8.114 -1.880 9.545 1.00 0.00 N ATOM 122 CZ ARG A 8 -8.416 -2.827 10.445 1.00 0.00 C ATOM 123 NH1 ARG A 8 -8.263 -4.121 10.132 1.00 0.00 N ATOM 124 NH2 ARG A 8 -8.870 -2.479 11.655 1.00 0.00 N ATOM 125 H ARG A 8 -9.410 0.900 6.393 1.00 0.00 H ATOM 126 HA ARG A 8 -6.834 0.697 5.170 1.00 0.00 H ATOM 127 HB3 ARG A 8 -7.162 -1.752 5.459 1.00 0.00 H ATOM 128 HG3 ARG A 8 -8.096 -0.089 7.844 1.00 0.00 H ATOM 129 HD3 ARG A 8 -6.642 -2.667 8.243 1.00 0.00 H ATOM 130 HE ARG A 8 -8.240 -0.924 9.809 1.00 0.00 H ATOM 131 HH11 ARG A 8 -7.924 -4.380 9.228 1.00 0.00 H ATOM 132 HH12 ARG A 8 -8.490 -4.828 10.804 1.00 0.00 H ATOM 133 HH21 ARG A 8 -8.985 -1.512 11.889 1.00 0.00 H ATOM 134 HH22 ARG A 8 -9.097 -3.184 12.328 1.00 0.00 H ATOM 135 N LYS A 9 -8.609 1.157 3.068 1.00 0.00 N ATOM 136 CA LYS A 9 -9.099 1.095 1.702 1.00 0.00 C ATOM 137 C LYS A 9 -8.185 1.923 0.798 1.00 0.00 C ATOM 138 O LYS A 9 -7.837 1.492 -0.302 1.00 0.00 O ATOM 139 CB LYS A 9 -10.570 1.517 1.642 1.00 0.00 C ATOM 140 CG LYS A 9 -11.124 1.370 0.225 1.00 0.00 C ATOM 141 CD LYS A 9 -12.434 0.581 0.227 1.00 0.00 C ATOM 142 CE LYS A 9 -12.625 -0.170 -1.094 1.00 0.00 C ATOM 143 NZ LYS A 9 -13.870 -0.968 -1.061 1.00 0.00 N ATOM 144 H LYS A 9 -8.486 2.081 3.431 1.00 0.00 H ATOM 145 HA LYS A 9 -9.051 0.055 1.384 1.00 0.00 H ATOM 146 HB3 LYS A 9 -10.668 2.551 1.970 1.00 0.00 H ATOM 147 HG3 LYS A 9 -10.392 0.866 -0.406 1.00 0.00 H ATOM 148 HD3 LYS A 9 -13.271 1.258 0.388 1.00 0.00 H ATOM 149 HE3 LYS A 9 -11.771 -0.822 -1.275 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -13.727 -1.826 -1.555 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -14.113 -1.167 -0.111 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -14.609 -0.451 -1.493 1.00 0.00 H ATOM 153 N ILE A 10 -7.819 3.096 1.294 1.00 0.00 N ATOM 154 CA ILE A 10 -6.950 3.988 0.542 1.00 0.00 C ATOM 155 C ILE A 10 -5.773 3.191 -0.022 1.00 0.00 C ATOM 156 O ILE A 10 -5.488 3.261 -1.215 1.00 0.00 O ATOM 157 CB ILE A 10 -6.530 5.178 1.409 1.00 0.00 C ATOM 158 CG1 ILE A 10 -7.751 5.906 1.973 1.00 0.00 C ATOM 159 CG2 ILE A 10 -5.611 6.121 0.631 1.00 0.00 C ATOM 160 CD1 ILE A 10 -7.363 6.793 3.157 1.00 0.00 C ATOM 161 H ILE A 10 -8.106 3.439 2.189 1.00 0.00 H ATOM 162 HA ILE A 10 -7.532 4.384 -0.290 1.00 0.00 H ATOM 163 HB ILE A 10 -5.960 4.799 2.256 1.00 0.00 H ATOM 164 HG13 ILE A 10 -8.499 5.177 2.289 1.00 0.00 H ATOM 165 HG21 ILE A 10 -5.988 7.141 0.706 1.00 0.00 H ATOM 166 HG22 ILE A 10 -4.605 6.074 1.051 1.00 0.00 H ATOM 167 HG23 ILE A 10 -5.581 5.821 -0.415 1.00 0.00 H ATOM 168 HD11 ILE A 10 -6.313 6.635 3.400 1.00 0.00 H ATOM 169 HD12 ILE A 10 -7.520 7.839 2.892 1.00 0.00 H ATOM 170 HD13 ILE A 10 -7.979 6.539 4.019 1.00 0.00 H ATOM 171 N ALA A 11 -5.122 2.451 0.864 1.00 0.00 N ATOM 172 CA ALA A 11 -3.982 1.642 0.469 1.00 0.00 C ATOM 173 C ALA A 11 -3.670 0.634 1.576 1.00 0.00 C ATOM 174 O ALA A 11 -4.310 0.641 2.627 1.00 0.00 O ATOM 175 CB ALA A 11 -2.793 2.552 0.157 1.00 0.00 C ATOM 176 H ALA A 11 -5.360 2.400 1.833 1.00 0.00 H ATOM 177 HA ALA A 11 -4.257 1.101 -0.435 1.00 0.00 H ATOM 178 HB1 ALA A 11 -1.888 1.950 0.066 1.00 0.00 H ATOM 179 HB2 ALA A 11 -2.974 3.079 -0.780 1.00 0.00 H ATOM 180 HB3 ALA A 11 -2.667 3.276 0.963 1.00 0.00 H ATOM 181 N HIS A 12 -2.686 -0.211 1.303 1.00 0.00 N ATOM 182 CA HIS A 12 -2.281 -1.224 2.263 1.00 0.00 C ATOM 183 C HIS A 12 -0.778 -1.479 2.135 1.00 0.00 C ATOM 184 O HIS A 12 -0.078 -1.594 3.141 1.00 0.00 O ATOM 185 CB HIS A 12 -3.114 -2.496 2.096 1.00 0.00 C ATOM 186 CG HIS A 12 -2.481 -3.530 1.198 1.00 0.00 C ATOM 187 ND1 HIS A 12 -1.183 -3.424 0.730 1.00 0.00 N ATOM 188 CD2 HIS A 12 -2.979 -4.695 0.690 1.00 0.00 C ATOM 189 CE1 HIS A 12 -0.923 -4.481 -0.026 1.00 0.00 C ATOM 190 NE2 HIS A 12 -2.038 -5.267 -0.050 1.00 0.00 N ATOM 191 H HIS A 12 -2.171 -0.211 0.446 1.00 0.00 H ATOM 192 HA HIS A 12 -2.490 -0.817 3.254 1.00 0.00 H ATOM 193 HB3 HIS A 12 -4.090 -2.228 1.691 1.00 0.00 H ATOM 194 HD1 HIS A 12 -0.550 -2.677 0.930 1.00 0.00 H ATOM 195 HD2 HIS A 12 -3.981 -5.088 0.862 1.00 0.00 H ATOM 196 HE1 HIS A 12 0.018 -4.686 -0.538 1.00 0.00 H ATOM 197 N GLY A 13 -0.326 -1.561 0.893 1.00 0.00 N ATOM 198 CA GLY A 13 1.081 -1.799 0.623 1.00 0.00 C ATOM 199 C GLY A 13 1.890 -0.507 0.747 1.00 0.00 C ATOM 200 O GLY A 13 3.115 -0.548 0.863 1.00 0.00 O ATOM 201 H GLY A 13 -0.903 -1.465 0.082 1.00 0.00 H ATOM 202 HA2 GLY A 13 1.467 -2.545 1.319 1.00 0.00 H ATOM 203 HA3 GLY A 13 1.197 -2.211 -0.381 1.00 0.00 H ATOM 204 N VAL A 14 1.175 0.606 0.718 1.00 0.00 N ATOM 205 CA VAL A 14 1.812 1.908 0.827 1.00 0.00 C ATOM 206 C VAL A 14 2.433 2.053 2.217 1.00 0.00 C ATOM 207 O VAL A 14 3.455 2.718 2.379 1.00 0.00 O ATOM 208 CB VAL A 14 0.804 3.012 0.504 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.073 3.327 1.718 1.00 0.00 C ATOM 210 CG2 VAL A 14 1.513 4.270 -0.002 1.00 0.00 C ATOM 211 H VAL A 14 0.180 0.629 0.623 1.00 0.00 H ATOM 212 HA VAL A 14 2.607 1.947 0.082 1.00 0.00 H ATOM 213 HB VAL A 14 0.155 2.651 -0.294 1.00 0.00 H ATOM 214 HG11 VAL A 14 -0.816 4.077 1.444 1.00 0.00 H ATOM 215 HG12 VAL A 14 -0.577 2.417 2.047 1.00 0.00 H ATOM 216 HG13 VAL A 14 0.549 3.709 2.526 1.00 0.00 H ATOM 217 HG21 VAL A 14 2.132 4.685 0.794 1.00 0.00 H ATOM 218 HG22 VAL A 14 2.141 4.016 -0.855 1.00 0.00 H ATOM 219 HG23 VAL A 14 0.770 5.009 -0.304 1.00 0.00 H ATOM 220 N LYS A 15 1.790 1.420 3.186 1.00 0.00 N ATOM 221 CA LYS A 15 2.265 1.469 4.558 1.00 0.00 C ATOM 222 C LYS A 15 3.660 0.843 4.633 1.00 0.00 C ATOM 223 O LYS A 15 4.437 1.155 5.534 1.00 0.00 O ATOM 224 CB LYS A 15 1.251 0.822 5.503 1.00 0.00 C ATOM 225 CG LYS A 15 0.946 1.736 6.691 1.00 0.00 C ATOM 226 CD LYS A 15 -0.136 1.129 7.586 1.00 0.00 C ATOM 227 CE LYS A 15 -0.959 2.223 8.271 1.00 0.00 C ATOM 228 NZ LYS A 15 -1.090 1.944 9.717 1.00 0.00 N ATOM 229 H LYS A 15 0.960 0.880 3.046 1.00 0.00 H ATOM 230 HA LYS A 15 2.343 2.519 4.839 1.00 0.00 H ATOM 231 HB3 LYS A 15 1.638 -0.131 5.862 1.00 0.00 H ATOM 232 HG3 LYS A 15 0.621 2.711 6.330 1.00 0.00 H ATOM 233 HD3 LYS A 15 0.326 0.493 8.339 1.00 0.00 H ATOM 234 HE3 LYS A 15 -1.945 2.283 7.814 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -1.848 1.306 9.866 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -0.244 1.536 10.058 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -1.271 2.795 10.208 1.00 0.00 H ATOM 238 N LYS A 16 3.933 -0.029 3.674 1.00 0.00 N ATOM 239 CA LYS A 16 5.221 -0.701 3.619 1.00 0.00 C ATOM 240 C LYS A 16 6.035 -0.141 2.451 1.00 0.00 C ATOM 241 O LYS A 16 7.242 0.058 2.569 1.00 0.00 O ATOM 242 CB LYS A 16 5.031 -2.217 3.567 1.00 0.00 C ATOM 243 CG LYS A 16 3.596 -2.579 3.173 1.00 0.00 C ATOM 244 CD LYS A 16 2.605 -2.130 4.249 1.00 0.00 C ATOM 245 CE LYS A 16 1.735 -3.300 4.711 1.00 0.00 C ATOM 246 NZ LYS A 16 0.964 -2.925 5.919 1.00 0.00 N ATOM 247 H LYS A 16 3.296 -0.277 2.944 1.00 0.00 H ATOM 248 HA LYS A 16 5.749 -0.474 4.546 1.00 0.00 H ATOM 249 HB3 LYS A 16 5.265 -2.651 4.540 1.00 0.00 H ATOM 250 HG3 LYS A 16 3.517 -3.655 3.025 1.00 0.00 H ATOM 251 HD3 LYS A 16 1.973 -1.334 3.857 1.00 0.00 H ATOM 252 HE3 LYS A 16 2.359 -4.166 4.926 1.00 0.00 H ATOM 253 HZ1 LYS A 16 0.265 -2.254 5.675 1.00 0.00 H ATOM 254 HZ2 LYS A 16 0.526 -3.740 6.300 1.00 0.00 H ATOM 255 HZ3 LYS A 16 1.583 -2.531 6.599 1.00 0.00 H ATOM 256 N TYR A 17 5.340 0.095 1.347 1.00 0.00 N ATOM 257 CA TYR A 17 5.984 0.627 0.158 1.00 0.00 C ATOM 258 C TYR A 17 6.146 2.145 0.254 1.00 0.00 C ATOM 259 O TYR A 17 7.211 2.681 -0.049 1.00 0.00 O ATOM 260 CB TYR A 17 5.048 0.300 -1.009 1.00 0.00 C ATOM 261 CG TYR A 17 5.295 -1.073 -1.637 1.00 0.00 C ATOM 262 CD1 TYR A 17 5.587 -2.157 -0.834 1.00 0.00 C ATOM 263 CD2 TYR A 17 5.227 -1.228 -3.007 1.00 0.00 C ATOM 264 CE1 TYR A 17 5.818 -3.451 -1.424 1.00 0.00 C ATOM 265 CE2 TYR A 17 5.458 -2.521 -3.597 1.00 0.00 C ATOM 266 CZ TYR A 17 5.743 -3.568 -2.778 1.00 0.00 C ATOM 267 OH TYR A 17 5.963 -4.789 -3.336 1.00 0.00 O ATOM 268 H TYR A 17 4.358 -0.070 1.259 1.00 0.00 H ATOM 269 HA TYR A 17 6.968 0.169 0.073 1.00 0.00 H ATOM 270 HB3 TYR A 17 5.161 1.065 -1.777 1.00 0.00 H ATOM 271 HD1 TYR A 17 5.642 -2.035 0.249 1.00 0.00 H ATOM 272 HD2 TYR A 17 4.997 -0.374 -3.640 1.00 0.00 H ATOM 273 HE1 TYR A 17 6.051 -4.314 -0.802 1.00 0.00 H ATOM 274 HE2 TYR A 17 5.407 -2.657 -4.677 1.00 0.00 H ATOM 275 HH TYR A 17 6.569 -5.328 -2.752 1.00 0.00 H ATOM 276 N GLY A 18 5.072 2.797 0.678 1.00 0.00 N ATOM 277 CA GLY A 18 5.083 4.243 0.819 1.00 0.00 C ATOM 278 C GLY A 18 6.340 4.715 1.550 1.00 0.00 C ATOM 279 O GLY A 18 7.025 5.628 1.090 1.00 0.00 O ATOM 280 H GLY A 18 4.209 2.355 0.923 1.00 0.00 H ATOM 281 HA2 GLY A 18 5.033 4.709 -0.167 1.00 0.00 H ATOM 282 HA3 GLY A 18 4.197 4.565 1.367 1.00 0.00 H ATOM 308 N VAL A 21 9.643 3.694 -0.154 1.00 0.00 N ATOM 309 CA VAL A 21 9.628 4.214 -1.511 1.00 0.00 C ATOM 310 C VAL A 21 10.651 3.453 -2.355 1.00 0.00 C ATOM 311 O VAL A 21 11.833 3.797 -2.364 1.00 0.00 O ATOM 312 CB VAL A 21 9.871 5.726 -1.494 1.00 0.00 C ATOM 313 CG1 VAL A 21 10.147 6.221 -0.073 1.00 0.00 C ATOM 314 CG2 VAL A 21 11.012 6.107 -2.439 1.00 0.00 C ATOM 315 H VAL A 21 9.265 4.309 0.539 1.00 0.00 H ATOM 316 HA VAL A 21 8.634 4.037 -1.919 1.00 0.00 H ATOM 317 HB VAL A 21 8.964 6.214 -1.849 1.00 0.00 H ATOM 318 HG11 VAL A 21 9.204 6.319 0.466 1.00 0.00 H ATOM 319 HG12 VAL A 21 10.787 5.505 0.443 1.00 0.00 H ATOM 320 HG13 VAL A 21 10.645 7.189 -0.117 1.00 0.00 H ATOM 321 HG21 VAL A 21 10.931 7.162 -2.699 1.00 0.00 H ATOM 322 HG22 VAL A 21 11.968 5.926 -1.947 1.00 0.00 H ATOM 323 HG23 VAL A 21 10.950 5.504 -3.346 1.00 0.00 H ATOM 324 N LEU A 22 10.160 2.433 -3.045 1.00 0.00 N ATOM 325 CA LEU A 22 11.017 1.621 -3.891 1.00 0.00 C ATOM 326 C LEU A 22 10.289 1.311 -5.200 1.00 0.00 C ATOM 327 O LEU A 22 9.201 0.739 -5.187 1.00 0.00 O ATOM 328 CB LEU A 22 11.488 0.375 -3.139 1.00 0.00 C ATOM 329 CG LEU A 22 12.238 -0.668 -3.969 1.00 0.00 C ATOM 330 CD1 LEU A 22 13.745 -0.396 -3.962 1.00 0.00 C ATOM 331 CD2 LEU A 22 11.909 -2.085 -3.498 1.00 0.00 C ATOM 332 H LEU A 22 9.198 2.161 -3.032 1.00 0.00 H ATOM 333 HA LEU A 22 11.905 2.212 -4.121 1.00 0.00 H ATOM 334 HB3 LEU A 22 10.617 -0.105 -2.691 1.00 0.00 H ATOM 335 HG LEU A 22 11.901 -0.587 -5.003 1.00 0.00 H ATOM 336 HD11 LEU A 22 14.000 0.251 -4.802 1.00 0.00 H ATOM 337 HD12 LEU A 22 14.020 0.094 -3.029 1.00 0.00 H ATOM 338 HD13 LEU A 22 14.284 -1.339 -4.052 1.00 0.00 H ATOM 339 HD21 LEU A 22 10.909 -2.101 -3.065 1.00 0.00 H ATOM 340 HD22 LEU A 22 11.949 -2.769 -4.344 1.00 0.00 H ATOM 341 HD23 LEU A 22 12.635 -2.395 -2.746 1.00 0.00 H ATOM 342 N ARG A 23 10.919 1.702 -6.298 1.00 0.00 N ATOM 343 CA ARG A 23 10.343 1.472 -7.612 1.00 0.00 C ATOM 344 C ARG A 23 8.884 1.932 -7.641 1.00 0.00 C ATOM 345 O ARG A 23 8.138 1.581 -8.553 1.00 0.00 O ATOM 346 CB ARG A 23 10.412 -0.007 -7.993 1.00 0.00 C ATOM 347 CG ARG A 23 11.770 -0.354 -8.609 1.00 0.00 C ATOM 348 CD ARG A 23 11.734 -0.207 -10.132 1.00 0.00 C ATOM 349 NE ARG A 23 10.909 -1.283 -10.724 1.00 0.00 N ATOM 350 CZ ARG A 23 10.812 -1.517 -12.039 1.00 0.00 C ATOM 351 NH1 ARG A 23 11.488 -0.753 -12.909 1.00 0.00 N ATOM 352 NH2 ARG A 23 10.041 -2.517 -12.487 1.00 0.00 N ATOM 353 H ARG A 23 11.804 2.167 -6.300 1.00 0.00 H ATOM 354 HA ARG A 23 10.955 2.066 -8.292 1.00 0.00 H ATOM 355 HB3 ARG A 23 9.617 -0.243 -8.701 1.00 0.00 H ATOM 356 HG3 ARG A 23 12.045 -1.375 -8.345 1.00 0.00 H ATOM 357 HD3 ARG A 23 12.746 -0.250 -10.534 1.00 0.00 H ATOM 358 HE ARG A 23 10.392 -1.873 -10.104 1.00 0.00 H ATOM 359 HH11 ARG A 23 12.065 -0.008 -12.573 1.00 0.00 H ATOM 360 HH12 ARG A 23 11.416 -0.928 -13.890 1.00 0.00 H ATOM 361 HH21 ARG A 23 9.535 -3.088 -11.840 1.00 0.00 H ATOM 362 HH22 ARG A 23 9.968 -2.693 -13.469 1.00 0.00 H ATOM 363 N ILE A 24 8.522 2.710 -6.632 1.00 0.00 N ATOM 364 CA ILE A 24 7.167 3.222 -6.529 1.00 0.00 C ATOM 365 C ILE A 24 7.204 4.751 -6.477 1.00 0.00 C ATOM 366 O ILE A 24 6.539 5.419 -7.267 1.00 0.00 O ATOM 367 CB ILE A 24 6.441 2.584 -5.342 1.00 0.00 C ATOM 368 CG1 ILE A 24 7.363 2.488 -4.125 1.00 0.00 C ATOM 369 CG2 ILE A 24 5.853 1.224 -5.726 1.00 0.00 C ATOM 370 CD1 ILE A 24 6.580 2.697 -2.827 1.00 0.00 C ATOM 371 H ILE A 24 9.137 2.992 -5.893 1.00 0.00 H ATOM 372 HA ILE A 24 6.635 2.920 -7.432 1.00 0.00 H ATOM 373 HB ILE A 24 5.608 3.228 -5.065 1.00 0.00 H ATOM 374 HG13 ILE A 24 8.153 3.233 -4.203 1.00 0.00 H ATOM 375 HG21 ILE A 24 6.603 0.448 -5.574 1.00 0.00 H ATOM 376 HG22 ILE A 24 4.983 1.015 -5.103 1.00 0.00 H ATOM 377 HG23 ILE A 24 5.555 1.240 -6.773 1.00 0.00 H ATOM 378 HD11 ILE A 24 5.515 2.565 -3.019 1.00 0.00 H ATOM 379 HD12 ILE A 24 6.908 1.971 -2.084 1.00 0.00 H ATOM 380 HD13 ILE A 24 6.758 3.706 -2.454 1.00 0.00 H ATOM 381 N ILE A 25 7.990 5.260 -5.538 1.00 0.00 N ATOM 382 CA ILE A 25 8.123 6.695 -5.373 1.00 0.00 C ATOM 383 C ILE A 25 9.538 7.122 -5.772 1.00 0.00 C ATOM 384 O ILE A 25 9.729 8.199 -6.333 1.00 0.00 O ATOM 385 CB ILE A 25 7.733 7.110 -3.952 1.00 0.00 C ATOM 386 CG1 ILE A 25 7.073 5.951 -3.205 1.00 0.00 C ATOM 387 CG2 ILE A 25 6.850 8.359 -3.968 1.00 0.00 C ATOM 388 CD1 ILE A 25 6.338 6.449 -1.959 1.00 0.00 C ATOM 389 H ILE A 25 8.527 4.708 -4.900 1.00 0.00 H ATOM 390 HA ILE A 25 7.414 7.171 -6.051 1.00 0.00 H ATOM 391 HB ILE A 25 8.644 7.366 -3.409 1.00 0.00 H ATOM 392 HG13 ILE A 25 7.830 5.221 -2.916 1.00 0.00 H ATOM 393 HG21 ILE A 25 7.083 8.982 -3.103 1.00 0.00 H ATOM 394 HG22 ILE A 25 7.034 8.924 -4.882 1.00 0.00 H ATOM 395 HG23 ILE A 25 5.802 8.062 -3.929 1.00 0.00 H ATOM 396 HD11 ILE A 25 6.517 5.762 -1.132 1.00 0.00 H ATOM 397 HD12 ILE A 25 6.704 7.440 -1.693 1.00 0.00 H ATOM 398 HD13 ILE A 25 5.268 6.499 -2.166 1.00 0.00 H ATOM 399 N ARG A 26 10.490 6.253 -5.467 1.00 0.00 N ATOM 400 CA ARG A 26 11.882 6.527 -5.786 1.00 0.00 C ATOM 401 C ARG A 26 12.217 7.991 -5.493 1.00 0.00 C ATOM 402 O ARG A 26 13.220 8.511 -5.977 1.00 0.00 O ATOM 403 CB ARG A 26 12.178 6.228 -7.257 1.00 0.00 C ATOM 404 CG ARG A 26 11.009 5.490 -7.913 1.00 0.00 C ATOM 405 CD ARG A 26 11.511 4.452 -8.920 1.00 0.00 C ATOM 406 NE ARG A 26 10.364 3.832 -9.621 1.00 0.00 N ATOM 407 CZ ARG A 26 10.448 3.243 -10.822 1.00 0.00 C ATOM 408 NH1 ARG A 26 11.625 3.192 -11.462 1.00 0.00 N ATOM 409 NH2 ARG A 26 9.355 2.708 -11.383 1.00 0.00 N ATOM 410 H ARG A 26 10.325 5.380 -5.010 1.00 0.00 H ATOM 411 HA ARG A 26 12.452 5.857 -5.142 1.00 0.00 H ATOM 412 HB3 ARG A 26 13.081 5.625 -7.334 1.00 0.00 H ATOM 413 HG3 ARG A 26 10.358 6.203 -8.415 1.00 0.00 H ATOM 414 HD3 ARG A 26 12.089 3.686 -8.405 1.00 0.00 H ATOM 415 HE ARG A 26 9.471 3.854 -9.172 1.00 0.00 H ATOM 416 HH11 ARG A 26 12.440 3.592 -11.043 1.00 0.00 H ATOM 417 HH12 ARG A 26 11.688 2.753 -12.358 1.00 0.00 H ATOM 418 HH21 ARG A 26 8.478 2.747 -10.906 1.00 0.00 H ATOM 419 HH22 ARG A 26 9.418 2.268 -12.280 1.00 0.00 H ATOM 420 N ILE A 27 11.356 8.614 -4.702 1.00 0.00 N ATOM 421 CA ILE A 27 11.548 10.008 -4.338 1.00 0.00 C ATOM 422 C ILE A 27 11.643 10.125 -2.815 1.00 0.00 C ATOM 423 O ILE A 27 12.583 10.723 -2.293 1.00 0.00 O ATOM 424 CB ILE A 27 10.452 10.877 -4.954 1.00 0.00 C ATOM 425 CG1 ILE A 27 10.380 10.681 -6.470 1.00 0.00 C ATOM 426 CG2 ILE A 27 10.641 12.348 -4.577 1.00 0.00 C ATOM 427 CD1 ILE A 27 8.952 10.362 -6.915 1.00 0.00 C ATOM 428 H ILE A 27 10.542 8.183 -4.312 1.00 0.00 H ATOM 429 HA ILE A 27 12.495 10.331 -4.769 1.00 0.00 H ATOM 430 HB ILE A 27 9.493 10.562 -4.544 1.00 0.00 H ATOM 431 HG13 ILE A 27 11.047 9.869 -6.765 1.00 0.00 H ATOM 432 HG21 ILE A 27 11.331 12.817 -5.278 1.00 0.00 H ATOM 433 HG22 ILE A 27 9.680 12.861 -4.615 1.00 0.00 H ATOM 434 HG23 ILE A 27 11.048 12.415 -3.569 1.00 0.00 H ATOM 435 HD11 ILE A 27 8.979 9.669 -7.757 1.00 0.00 H ATOM 436 HD12 ILE A 27 8.406 9.908 -6.088 1.00 0.00 H ATOM 437 HD13 ILE A 27 8.453 11.282 -7.218 1.00 0.00 H ATOM 438 N ALA A 28 10.657 9.545 -2.146 1.00 0.00 N ATOM 439 CA ALA A 28 10.617 9.576 -0.694 1.00 0.00 C ATOM 440 C ALA A 28 10.261 10.990 -0.229 1.00 0.00 C ATOM 441 O ALA A 28 10.918 11.540 0.655 1.00 0.00 O ATOM 442 CB ALA A 28 11.960 9.101 -0.136 1.00 0.00 C ATOM 443 H ALA A 28 9.897 9.060 -2.579 1.00 0.00 H ATOM 444 HA ALA A 28 9.838 8.889 -0.368 1.00 0.00 H ATOM 445 HB1 ALA A 28 11.803 8.624 0.831 1.00 0.00 H ATOM 446 HB2 ALA A 28 12.406 8.383 -0.827 1.00 0.00 H ATOM 447 HB3 ALA A 28 12.628 9.954 -0.017 1.00 0.00 H ATOM 448 N GLY A 29 9.224 11.538 -0.845 1.00 0.00 N ATOM 449 CA GLY A 29 8.773 12.875 -0.505 1.00 0.00 C ATOM 450 C GLY A 29 8.328 12.949 0.956 1.00 0.00 C ATOM 451 O GLY A 29 8.319 14.026 1.552 1.00 0.00 O ATOM 452 H GLY A 29 8.696 11.083 -1.564 1.00 0.00 H ATOM 453 HA2 GLY A 29 9.576 13.590 -0.681 1.00 0.00 H ATOM 454 HA3 GLY A 29 7.945 13.161 -1.154 1.00 0.00 H