ATOM 68 N ARG A 5 -8.608 4.121 6.041 1.00 0.00 N ATOM 69 CA ARG A 5 -7.283 4.626 6.356 1.00 0.00 C ATOM 70 C ARG A 5 -6.647 3.792 7.470 1.00 0.00 C ATOM 71 O ARG A 5 -5.434 3.592 7.486 1.00 0.00 O ATOM 72 CB ARG A 5 -7.342 6.091 6.796 1.00 0.00 C ATOM 73 CG ARG A 5 -6.603 6.991 5.802 1.00 0.00 C ATOM 74 CD ARG A 5 -7.242 8.381 5.744 1.00 0.00 C ATOM 75 NE ARG A 5 -8.096 8.495 4.542 1.00 0.00 N ATOM 76 CZ ARG A 5 -7.631 8.748 3.311 1.00 0.00 C ATOM 77 NH1 ARG A 5 -6.317 8.916 3.113 1.00 0.00 N ATOM 78 NH2 ARG A 5 -8.481 8.836 2.279 1.00 0.00 N ATOM 79 H ARG A 5 -8.899 3.333 6.581 1.00 0.00 H ATOM 80 HA ARG A 5 -6.720 4.532 5.427 1.00 0.00 H ATOM 81 HB3 ARG A 5 -6.896 6.196 7.786 1.00 0.00 H ATOM 82 HG3 ARG A 5 -6.623 6.537 4.810 1.00 0.00 H ATOM 83 HD3 ARG A 5 -6.465 9.145 5.724 1.00 0.00 H ATOM 84 HE ARG A 5 -9.082 8.376 4.656 1.00 0.00 H ATOM 85 HH11 ARG A 5 -5.682 8.850 3.883 1.00 0.00 H ATOM 86 HH12 ARG A 5 -5.970 9.104 2.194 1.00 0.00 H ATOM 87 HH21 ARG A 5 -9.463 8.711 2.427 1.00 0.00 H ATOM 88 HH22 ARG A 5 -8.135 9.025 1.360 1.00 0.00 H ATOM 89 N LEU A 6 -7.496 3.326 8.375 1.00 0.00 N ATOM 90 CA LEU A 6 -7.034 2.518 9.489 1.00 0.00 C ATOM 91 C LEU A 6 -6.702 1.110 8.989 1.00 0.00 C ATOM 92 O LEU A 6 -5.597 0.615 9.202 1.00 0.00 O ATOM 93 CB LEU A 6 -8.055 2.541 10.629 1.00 0.00 C ATOM 94 CG LEU A 6 -8.270 3.896 11.307 1.00 0.00 C ATOM 95 CD1 LEU A 6 -9.675 3.989 11.907 1.00 0.00 C ATOM 96 CD2 LEU A 6 -7.183 4.166 12.349 1.00 0.00 C ATOM 97 H LEU A 6 -8.483 3.492 8.353 1.00 0.00 H ATOM 98 HA LEU A 6 -6.118 2.974 9.866 1.00 0.00 H ATOM 99 HB3 LEU A 6 -7.740 1.825 11.387 1.00 0.00 H ATOM 100 HG LEU A 6 -8.191 4.675 10.548 1.00 0.00 H ATOM 101 HD11 LEU A 6 -10.415 3.949 11.106 1.00 0.00 H ATOM 102 HD12 LEU A 6 -9.834 3.159 12.593 1.00 0.00 H ATOM 103 HD13 LEU A 6 -9.777 4.932 12.447 1.00 0.00 H ATOM 104 HD21 LEU A 6 -6.457 4.870 11.942 1.00 0.00 H ATOM 105 HD22 LEU A 6 -7.637 4.590 13.245 1.00 0.00 H ATOM 106 HD23 LEU A 6 -6.683 3.232 12.602 1.00 0.00 H ATOM 107 N GLY A 7 -7.682 0.502 8.335 1.00 0.00 N ATOM 108 CA GLY A 7 -7.509 -0.838 7.803 1.00 0.00 C ATOM 109 C GLY A 7 -6.163 -0.974 7.087 1.00 0.00 C ATOM 110 O GLY A 7 -5.145 -1.253 7.718 1.00 0.00 O ATOM 111 H GLY A 7 -8.579 0.912 8.167 1.00 0.00 H ATOM 112 HA2 GLY A 7 -7.568 -1.565 8.613 1.00 0.00 H ATOM 113 HA3 GLY A 7 -8.319 -1.067 7.111 1.00 0.00 H ATOM 114 N ARG A 8 -6.204 -0.772 5.778 1.00 0.00 N ATOM 115 CA ARG A 8 -5.000 -0.868 4.969 1.00 0.00 C ATOM 116 C ARG A 8 -5.145 -0.027 3.699 1.00 0.00 C ATOM 117 O ARG A 8 -5.314 -0.569 2.608 1.00 0.00 O ATOM 118 CB ARG A 8 -4.712 -2.319 4.581 1.00 0.00 C ATOM 119 CG ARG A 8 -5.882 -2.920 3.798 1.00 0.00 C ATOM 120 CD ARG A 8 -6.413 -4.179 4.485 1.00 0.00 C ATOM 121 NE ARG A 8 -7.176 -5.001 3.518 1.00 0.00 N ATOM 122 CZ ARG A 8 -6.615 -5.709 2.530 1.00 0.00 C ATOM 123 NH1 ARG A 8 -5.283 -5.702 2.371 1.00 0.00 N ATOM 124 NH2 ARG A 8 -7.383 -6.426 1.699 1.00 0.00 N ATOM 125 H ARG A 8 -7.036 -0.545 5.272 1.00 0.00 H ATOM 126 HA ARG A 8 -4.203 -0.482 5.607 1.00 0.00 H ATOM 127 HB3 ARG A 8 -4.530 -2.911 5.479 1.00 0.00 H ATOM 128 HG3 ARG A 8 -5.558 -3.163 2.785 1.00 0.00 H ATOM 129 HD3 ARG A 8 -7.054 -3.902 5.323 1.00 0.00 H ATOM 130 HE ARG A 8 -8.171 -5.027 3.607 1.00 0.00 H ATOM 131 HH11 ARG A 8 -4.710 -5.168 2.993 1.00 0.00 H ATOM 132 HH12 ARG A 8 -4.865 -6.233 1.635 1.00 0.00 H ATOM 133 HH21 ARG A 8 -8.376 -6.431 1.816 1.00 0.00 H ATOM 134 HH22 ARG A 8 -6.965 -6.956 0.961 1.00 0.00 H ATOM 135 N LYS A 9 -5.074 1.283 3.884 1.00 0.00 N ATOM 136 CA LYS A 9 -5.196 2.204 2.767 1.00 0.00 C ATOM 137 C LYS A 9 -3.996 3.155 2.763 1.00 0.00 C ATOM 138 O LYS A 9 -3.422 3.428 1.711 1.00 0.00 O ATOM 139 CB LYS A 9 -6.547 2.920 2.808 1.00 0.00 C ATOM 140 CG LYS A 9 -6.716 3.842 1.598 1.00 0.00 C ATOM 141 CD LYS A 9 -7.680 3.235 0.576 1.00 0.00 C ATOM 142 CE LYS A 9 -6.919 2.643 -0.610 1.00 0.00 C ATOM 143 NZ LYS A 9 -7.003 1.165 -0.594 1.00 0.00 N ATOM 144 H LYS A 9 -4.937 1.715 4.775 1.00 0.00 H ATOM 145 HA LYS A 9 -5.173 1.613 1.852 1.00 0.00 H ATOM 146 HB3 LYS A 9 -6.627 3.501 3.726 1.00 0.00 H ATOM 147 HG3 LYS A 9 -5.747 4.016 1.131 1.00 0.00 H ATOM 148 HD3 LYS A 9 -8.372 4.001 0.225 1.00 0.00 H ATOM 149 HE3 LYS A 9 -5.875 2.952 -0.573 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -7.725 0.865 -1.216 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -6.130 0.778 -0.888 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -7.211 0.854 0.333 1.00 0.00 H ATOM 153 N ILE A 10 -3.655 3.632 3.949 1.00 0.00 N ATOM 154 CA ILE A 10 -2.534 4.545 4.095 1.00 0.00 C ATOM 155 C ILE A 10 -1.335 4.002 3.315 1.00 0.00 C ATOM 156 O ILE A 10 -0.743 4.713 2.506 1.00 0.00 O ATOM 157 CB ILE A 10 -2.241 4.801 5.575 1.00 0.00 C ATOM 158 CG1 ILE A 10 -3.490 5.302 6.303 1.00 0.00 C ATOM 159 CG2 ILE A 10 -1.057 5.756 5.743 1.00 0.00 C ATOM 160 CD1 ILE A 10 -3.344 5.139 7.818 1.00 0.00 C ATOM 161 H ILE A 10 -4.129 3.404 4.802 1.00 0.00 H ATOM 162 HA ILE A 10 -2.831 5.497 3.656 1.00 0.00 H ATOM 163 HB ILE A 10 -1.958 3.854 6.036 1.00 0.00 H ATOM 164 HG13 ILE A 10 -4.364 4.750 5.958 1.00 0.00 H ATOM 165 HG21 ILE A 10 -1.347 6.753 5.412 1.00 0.00 H ATOM 166 HG22 ILE A 10 -0.765 5.791 6.792 1.00 0.00 H ATOM 167 HG23 ILE A 10 -0.219 5.405 5.143 1.00 0.00 H ATOM 168 HD11 ILE A 10 -3.168 4.090 8.056 1.00 0.00 H ATOM 169 HD12 ILE A 10 -2.503 5.738 8.167 1.00 0.00 H ATOM 170 HD13 ILE A 10 -4.258 5.475 8.310 1.00 0.00 H ATOM 171 N ALA A 11 -1.012 2.747 3.588 1.00 0.00 N ATOM 172 CA ALA A 11 0.106 2.100 2.922 1.00 0.00 C ATOM 173 C ALA A 11 -0.004 0.586 3.102 1.00 0.00 C ATOM 174 O ALA A 11 -0.925 0.101 3.758 1.00 0.00 O ATOM 175 CB ALA A 11 1.421 2.658 3.472 1.00 0.00 C ATOM 176 H ALA A 11 -1.498 2.175 4.248 1.00 0.00 H ATOM 177 HA ALA A 11 0.042 2.339 1.860 1.00 0.00 H ATOM 178 HB1 ALA A 11 1.956 1.872 4.002 1.00 0.00 H ATOM 179 HB2 ALA A 11 2.032 3.025 2.649 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.208 3.477 4.160 1.00 0.00 H ATOM 181 N HIS A 12 0.947 -0.120 2.508 1.00 0.00 N ATOM 182 CA HIS A 12 0.967 -1.570 2.593 1.00 0.00 C ATOM 183 C HIS A 12 2.412 -2.068 2.536 1.00 0.00 C ATOM 184 O HIS A 12 2.795 -2.965 3.285 1.00 0.00 O ATOM 185 CB HIS A 12 0.083 -2.192 1.512 1.00 0.00 C ATOM 186 CG HIS A 12 0.826 -2.565 0.250 1.00 0.00 C ATOM 187 ND1 HIS A 12 2.205 -2.515 0.152 1.00 0.00 N ATOM 188 CD2 HIS A 12 0.367 -2.994 -0.960 1.00 0.00 C ATOM 189 CE1 HIS A 12 2.552 -2.899 -1.069 1.00 0.00 C ATOM 190 NE2 HIS A 12 1.410 -3.194 -1.756 1.00 0.00 N ATOM 191 H HIS A 12 1.692 0.282 1.977 1.00 0.00 H ATOM 192 HA HIS A 12 0.540 -1.832 3.562 1.00 0.00 H ATOM 193 HB3 HIS A 12 -0.712 -1.490 1.258 1.00 0.00 H ATOM 194 HD1 HIS A 12 2.834 -2.238 0.876 1.00 0.00 H ATOM 195 HD2 HIS A 12 -0.678 -3.147 -1.228 1.00 0.00 H ATOM 196 HE1 HIS A 12 3.567 -2.966 -1.456 1.00 0.00 H ATOM 197 N GLY A 13 3.179 -1.462 1.641 1.00 0.00 N ATOM 198 CA GLY A 13 4.573 -1.830 1.475 1.00 0.00 C ATOM 199 C GLY A 13 5.449 -1.152 2.530 1.00 0.00 C ATOM 200 O GLY A 13 6.588 -1.563 2.755 1.00 0.00 O ATOM 201 H GLY A 13 2.860 -0.732 1.035 1.00 0.00 H ATOM 202 HA2 GLY A 13 4.678 -2.913 1.552 1.00 0.00 H ATOM 203 HA3 GLY A 13 4.913 -1.548 0.479 1.00 0.00 H ATOM 204 N VAL A 14 4.885 -0.125 3.149 1.00 0.00 N ATOM 205 CA VAL A 14 5.602 0.614 4.175 1.00 0.00 C ATOM 206 C VAL A 14 5.820 -0.289 5.390 1.00 0.00 C ATOM 207 O VAL A 14 6.840 -0.184 6.069 1.00 0.00 O ATOM 208 CB VAL A 14 4.846 1.901 4.515 1.00 0.00 C ATOM 209 CG1 VAL A 14 3.732 1.631 5.529 1.00 0.00 C ATOM 210 CG2 VAL A 14 5.803 2.980 5.026 1.00 0.00 C ATOM 211 H VAL A 14 3.960 0.202 2.960 1.00 0.00 H ATOM 212 HA VAL A 14 6.572 0.893 3.764 1.00 0.00 H ATOM 213 HB VAL A 14 4.384 2.270 3.598 1.00 0.00 H ATOM 214 HG11 VAL A 14 3.155 0.764 5.210 1.00 0.00 H ATOM 215 HG12 VAL A 14 4.170 1.437 6.506 1.00 0.00 H ATOM 216 HG13 VAL A 14 3.078 2.501 5.589 1.00 0.00 H ATOM 217 HG21 VAL A 14 5.230 3.848 5.352 1.00 0.00 H ATOM 218 HG22 VAL A 14 6.377 2.588 5.866 1.00 0.00 H ATOM 219 HG23 VAL A 14 6.483 3.272 4.226 1.00 0.00 H ATOM 220 N LYS A 15 4.846 -1.155 5.626 1.00 0.00 N ATOM 221 CA LYS A 15 4.920 -2.077 6.746 1.00 0.00 C ATOM 222 C LYS A 15 6.149 -2.974 6.584 1.00 0.00 C ATOM 223 O LYS A 15 6.653 -3.524 7.562 1.00 0.00 O ATOM 224 CB LYS A 15 3.609 -2.852 6.890 1.00 0.00 C ATOM 225 CG LYS A 15 2.563 -2.026 7.642 1.00 0.00 C ATOM 226 CD LYS A 15 1.506 -1.474 6.685 1.00 0.00 C ATOM 227 CE LYS A 15 0.140 -2.109 6.951 1.00 0.00 C ATOM 228 NZ LYS A 15 0.165 -3.552 6.620 1.00 0.00 N ATOM 229 H LYS A 15 4.020 -1.235 5.067 1.00 0.00 H ATOM 230 HA LYS A 15 5.043 -1.483 7.651 1.00 0.00 H ATOM 231 HB3 LYS A 15 3.789 -3.787 7.421 1.00 0.00 H ATOM 232 HG3 LYS A 15 3.052 -1.204 8.164 1.00 0.00 H ATOM 233 HD3 LYS A 15 1.807 -1.669 5.655 1.00 0.00 H ATOM 234 HE3 LYS A 15 -0.624 -1.608 6.356 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -0.230 -3.693 5.713 1.00 0.00 H ATOM 236 HZ2 LYS A 15 1.110 -3.879 6.625 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -0.366 -4.059 7.299 1.00 0.00 H ATOM 238 N LYS A 16 6.595 -3.096 5.342 1.00 0.00 N ATOM 239 CA LYS A 16 7.755 -3.916 5.040 1.00 0.00 C ATOM 240 C LYS A 16 8.931 -3.009 4.668 1.00 0.00 C ATOM 241 O LYS A 16 10.063 -3.256 5.084 1.00 0.00 O ATOM 242 CB LYS A 16 7.414 -4.950 3.965 1.00 0.00 C ATOM 243 CG LYS A 16 6.112 -4.588 3.248 1.00 0.00 C ATOM 244 CD LYS A 16 4.924 -4.629 4.212 1.00 0.00 C ATOM 245 CE LYS A 16 3.822 -5.548 3.682 1.00 0.00 C ATOM 246 NZ LYS A 16 3.456 -5.174 2.298 1.00 0.00 N ATOM 247 H LYS A 16 6.178 -2.644 4.553 1.00 0.00 H ATOM 248 HA LYS A 16 8.013 -4.463 5.947 1.00 0.00 H ATOM 249 HB3 LYS A 16 7.318 -5.935 4.423 1.00 0.00 H ATOM 250 HG3 LYS A 16 5.940 -5.281 2.425 1.00 0.00 H ATOM 251 HD3 LYS A 16 4.530 -3.623 4.353 1.00 0.00 H ATOM 252 HE3 LYS A 16 2.942 -5.480 4.327 1.00 0.00 H ATOM 253 HZ1 LYS A 16 4.165 -5.494 1.668 1.00 0.00 H ATOM 254 HZ2 LYS A 16 2.582 -5.596 2.058 1.00 0.00 H ATOM 255 HZ3 LYS A 16 3.375 -4.179 2.231 1.00 0.00 H ATOM 256 N TYR A 17 8.624 -1.982 3.891 1.00 0.00 N ATOM 257 CA TYR A 17 9.642 -1.040 3.460 1.00 0.00 C ATOM 258 C TYR A 17 9.890 0.026 4.530 1.00 0.00 C ATOM 259 O TYR A 17 10.908 -0.009 5.222 1.00 0.00 O ATOM 260 CB TYR A 17 9.086 -0.365 2.204 1.00 0.00 C ATOM 261 CG TYR A 17 9.388 -1.118 0.909 1.00 0.00 C ATOM 262 CD1 TYR A 17 8.982 -2.430 0.761 1.00 0.00 C ATOM 263 CD2 TYR A 17 10.065 -0.487 -0.116 1.00 0.00 C ATOM 264 CE1 TYR A 17 9.266 -3.139 -0.459 1.00 0.00 C ATOM 265 CE2 TYR A 17 10.350 -1.196 -1.336 1.00 0.00 C ATOM 266 CZ TYR A 17 9.935 -2.487 -1.446 1.00 0.00 C ATOM 267 OH TYR A 17 10.203 -3.158 -2.600 1.00 0.00 O ATOM 268 H TYR A 17 7.702 -1.790 3.558 1.00 0.00 H ATOM 269 HA TYR A 17 10.564 -1.594 3.290 1.00 0.00 H ATOM 270 HB3 TYR A 17 9.499 0.641 2.132 1.00 0.00 H ATOM 271 HD1 TYR A 17 8.446 -2.927 1.570 1.00 0.00 H ATOM 272 HD2 TYR A 17 10.386 0.549 0.000 1.00 0.00 H ATOM 273 HE1 TYR A 17 8.952 -4.174 -0.587 1.00 0.00 H ATOM 274 HE2 TYR A 17 10.882 -0.710 -2.153 1.00 0.00 H ATOM 275 HH TYR A 17 11.008 -3.738 -2.480 1.00 0.00 H ATOM 276 N GLY A 18 8.944 0.948 4.633 1.00 0.00 N ATOM 277 CA GLY A 18 9.048 2.022 5.606 1.00 0.00 C ATOM 278 C GLY A 18 9.061 3.387 4.918 1.00 0.00 C ATOM 279 O GLY A 18 8.415 4.326 5.381 1.00 0.00 O ATOM 280 H GLY A 18 8.120 0.968 4.067 1.00 0.00 H ATOM 281 HA2 GLY A 18 8.210 1.969 6.302 1.00 0.00 H ATOM 282 HA3 GLY A 18 9.959 1.898 6.193 1.00 0.00 H ATOM 308 N VAL A 21 5.931 5.587 2.652 1.00 0.00 N ATOM 309 CA VAL A 21 5.279 6.815 3.072 1.00 0.00 C ATOM 310 C VAL A 21 5.652 7.940 2.102 1.00 0.00 C ATOM 311 O VAL A 21 6.665 7.858 1.410 1.00 0.00 O ATOM 312 CB VAL A 21 5.643 7.133 4.523 1.00 0.00 C ATOM 313 CG1 VAL A 21 6.843 6.303 4.982 1.00 0.00 C ATOM 314 CG2 VAL A 21 5.908 8.629 4.708 1.00 0.00 C ATOM 315 H VAL A 21 6.261 5.008 3.399 1.00 0.00 H ATOM 316 HA VAL A 21 4.204 6.652 3.021 1.00 0.00 H ATOM 317 HB VAL A 21 4.790 6.864 5.148 1.00 0.00 H ATOM 318 HG11 VAL A 21 7.552 6.203 4.160 1.00 0.00 H ATOM 319 HG12 VAL A 21 7.329 6.799 5.822 1.00 0.00 H ATOM 320 HG13 VAL A 21 6.504 5.314 5.291 1.00 0.00 H ATOM 321 HG21 VAL A 21 6.620 8.967 3.956 1.00 0.00 H ATOM 322 HG22 VAL A 21 4.973 9.180 4.597 1.00 0.00 H ATOM 323 HG23 VAL A 21 6.317 8.805 5.703 1.00 0.00 H ATOM 324 N LEU A 22 4.814 8.966 2.085 1.00 0.00 N ATOM 325 CA LEU A 22 5.042 10.105 1.213 1.00 0.00 C ATOM 326 C LEU A 22 3.708 10.789 0.914 1.00 0.00 C ATOM 327 O LEU A 22 3.347 11.765 1.569 1.00 0.00 O ATOM 328 CB LEU A 22 5.806 9.675 -0.042 1.00 0.00 C ATOM 329 CG LEU A 22 5.605 10.547 -1.282 1.00 0.00 C ATOM 330 CD1 LEU A 22 5.518 12.028 -0.902 1.00 0.00 C ATOM 331 CD2 LEU A 22 6.699 10.288 -2.319 1.00 0.00 C ATOM 332 H LEU A 22 3.991 9.025 2.650 1.00 0.00 H ATOM 333 HA LEU A 22 5.679 10.806 1.752 1.00 0.00 H ATOM 334 HB3 LEU A 22 5.515 8.655 -0.289 1.00 0.00 H ATOM 335 HG LEU A 22 4.656 10.277 -1.741 1.00 0.00 H ATOM 336 HD11 LEU A 22 4.473 12.308 -0.773 1.00 0.00 H ATOM 337 HD12 LEU A 22 6.057 12.197 0.031 1.00 0.00 H ATOM 338 HD13 LEU A 22 5.962 12.632 -1.693 1.00 0.00 H ATOM 339 HD21 LEU A 22 7.676 10.464 -1.869 1.00 0.00 H ATOM 340 HD22 LEU A 22 6.638 9.253 -2.658 1.00 0.00 H ATOM 341 HD23 LEU A 22 6.563 10.956 -3.167 1.00 0.00 H ATOM 342 N ARG A 23 3.010 10.250 -0.076 1.00 0.00 N ATOM 343 CA ARG A 23 1.723 10.798 -0.468 1.00 0.00 C ATOM 344 C ARG A 23 0.605 10.187 0.381 1.00 0.00 C ATOM 345 O ARG A 23 -0.575 10.404 0.108 1.00 0.00 O ATOM 346 CB ARG A 23 1.437 10.525 -1.947 1.00 0.00 C ATOM 347 CG ARG A 23 2.521 11.137 -2.835 1.00 0.00 C ATOM 348 CD ARG A 23 1.922 12.147 -3.816 1.00 0.00 C ATOM 349 NE ARG A 23 2.963 13.104 -4.257 1.00 0.00 N ATOM 350 CZ ARG A 23 2.703 14.262 -4.877 1.00 0.00 C ATOM 351 NH1 ARG A 23 1.436 14.615 -5.136 1.00 0.00 N ATOM 352 NH2 ARG A 23 3.711 15.067 -5.241 1.00 0.00 N ATOM 353 H ARG A 23 3.310 9.456 -0.604 1.00 0.00 H ATOM 354 HA ARG A 23 1.809 11.869 -0.291 1.00 0.00 H ATOM 355 HB3 ARG A 23 0.464 10.942 -2.215 1.00 0.00 H ATOM 356 HG3 ARG A 23 3.031 10.348 -3.388 1.00 0.00 H ATOM 357 HD3 ARG A 23 1.101 12.684 -3.342 1.00 0.00 H ATOM 358 HE ARG A 23 3.919 12.870 -4.079 1.00 0.00 H ATOM 359 HH11 ARG A 23 0.686 14.014 -4.863 1.00 0.00 H ATOM 360 HH12 ARG A 23 1.243 15.481 -5.598 1.00 0.00 H ATOM 361 HH21 ARG A 23 4.656 14.804 -5.049 1.00 0.00 H ATOM 362 HH22 ARG A 23 3.517 15.931 -5.705 1.00 0.00 H ATOM 363 N ILE A 24 1.017 9.438 1.391 1.00 0.00 N ATOM 364 CA ILE A 24 0.067 8.795 2.283 1.00 0.00 C ATOM 365 C ILE A 24 0.322 9.259 3.718 1.00 0.00 C ATOM 366 O ILE A 24 -0.603 9.669 4.418 1.00 0.00 O ATOM 367 CB ILE A 24 0.112 7.276 2.111 1.00 0.00 C ATOM 368 CG1 ILE A 24 1.544 6.795 1.868 1.00 0.00 C ATOM 369 CG2 ILE A 24 -0.839 6.821 1.002 1.00 0.00 C ATOM 370 CD1 ILE A 24 1.755 5.391 2.440 1.00 0.00 C ATOM 371 H ILE A 24 1.978 9.268 1.607 1.00 0.00 H ATOM 372 HA ILE A 24 -0.932 9.124 1.987 1.00 0.00 H ATOM 373 HB ILE A 24 -0.230 6.815 3.038 1.00 0.00 H ATOM 374 HG13 ILE A 24 2.246 7.489 2.330 1.00 0.00 H ATOM 375 HG21 ILE A 24 -1.800 6.543 1.439 1.00 0.00 H ATOM 376 HG22 ILE A 24 -0.987 7.634 0.291 1.00 0.00 H ATOM 377 HG23 ILE A 24 -0.413 5.962 0.487 1.00 0.00 H ATOM 378 HD11 ILE A 24 1.320 4.655 1.764 1.00 0.00 H ATOM 379 HD12 ILE A 24 2.823 5.200 2.549 1.00 0.00 H ATOM 380 HD13 ILE A 24 1.273 5.320 3.416 1.00 0.00 H ATOM 381 N ILE A 25 1.585 9.179 4.115 1.00 0.00 N ATOM 382 CA ILE A 25 1.975 9.586 5.453 1.00 0.00 C ATOM 383 C ILE A 25 2.757 10.898 5.375 1.00 0.00 C ATOM 384 O ILE A 25 2.655 11.741 6.267 1.00 0.00 O ATOM 385 CB ILE A 25 2.734 8.458 6.155 1.00 0.00 C ATOM 386 CG1 ILE A 25 2.569 7.136 5.407 1.00 0.00 C ATOM 387 CG2 ILE A 25 2.312 8.344 7.623 1.00 0.00 C ATOM 388 CD1 ILE A 25 3.029 5.956 6.267 1.00 0.00 C ATOM 389 H ILE A 25 2.331 8.845 3.541 1.00 0.00 H ATOM 390 HA ILE A 25 1.061 9.762 6.022 1.00 0.00 H ATOM 391 HB ILE A 25 3.797 8.703 6.145 1.00 0.00 H ATOM 392 HG13 ILE A 25 3.146 7.162 4.482 1.00 0.00 H ATOM 393 HG21 ILE A 25 1.235 8.192 7.679 1.00 0.00 H ATOM 394 HG22 ILE A 25 2.823 7.497 8.082 1.00 0.00 H ATOM 395 HG23 ILE A 25 2.579 9.260 8.150 1.00 0.00 H ATOM 396 HD11 ILE A 25 3.266 5.109 5.623 1.00 0.00 H ATOM 397 HD12 ILE A 25 3.914 6.243 6.832 1.00 0.00 H ATOM 398 HD13 ILE A 25 2.231 5.678 6.955 1.00 0.00 H ATOM 399 N ARG A 26 3.520 11.034 4.300 1.00 0.00 N ATOM 400 CA ARG A 26 4.317 12.229 4.094 1.00 0.00 C ATOM 401 C ARG A 26 5.017 12.631 5.394 1.00 0.00 C ATOM 402 O ARG A 26 5.509 13.752 5.517 1.00 0.00 O ATOM 403 CB ARG A 26 3.452 13.393 3.608 1.00 0.00 C ATOM 404 CG ARG A 26 2.009 12.941 3.367 1.00 0.00 C ATOM 405 CD ARG A 26 1.431 13.600 2.114 1.00 0.00 C ATOM 406 NE ARG A 26 0.734 14.854 2.477 1.00 0.00 N ATOM 407 CZ ARG A 26 -0.174 15.461 1.700 1.00 0.00 C ATOM 408 NH1 ARG A 26 -0.500 14.933 0.512 1.00 0.00 N ATOM 409 NH2 ARG A 26 -0.755 16.597 2.111 1.00 0.00 N ATOM 410 H ARG A 26 3.596 10.344 3.579 1.00 0.00 H ATOM 411 HA ARG A 26 5.043 11.952 3.329 1.00 0.00 H ATOM 412 HB3 ARG A 26 3.868 13.801 2.686 1.00 0.00 H ATOM 413 HG3 ARG A 26 1.396 13.193 4.231 1.00 0.00 H ATOM 414 HD3 ARG A 26 0.737 12.918 1.621 1.00 0.00 H ATOM 415 HE ARG A 26 0.956 15.276 3.357 1.00 0.00 H ATOM 416 HH11 ARG A 26 -0.066 14.086 0.207 1.00 0.00 H ATOM 417 HH12 ARG A 26 -1.178 15.385 -0.067 1.00 0.00 H ATOM 418 HH21 ARG A 26 -0.511 16.990 2.998 1.00 0.00 H ATOM 419 HH22 ARG A 26 -1.433 17.048 1.532 1.00 0.00 H ATOM 420 N ILE A 27 5.039 11.695 6.331 1.00 0.00 N ATOM 421 CA ILE A 27 5.669 11.938 7.618 1.00 0.00 C ATOM 422 C ILE A 27 6.778 10.908 7.840 1.00 0.00 C ATOM 423 O ILE A 27 7.911 11.266 8.154 1.00 0.00 O ATOM 424 CB ILE A 27 4.621 11.965 8.732 1.00 0.00 C ATOM 425 CG1 ILE A 27 3.494 12.947 8.404 1.00 0.00 C ATOM 426 CG2 ILE A 27 5.267 12.263 10.086 1.00 0.00 C ATOM 427 CD1 ILE A 27 2.126 12.276 8.530 1.00 0.00 C ATOM 428 H ILE A 27 4.635 10.787 6.223 1.00 0.00 H ATOM 429 HA ILE A 27 6.121 12.929 7.578 1.00 0.00 H ATOM 430 HB ILE A 27 4.173 10.973 8.802 1.00 0.00 H ATOM 431 HG13 ILE A 27 3.625 13.329 7.391 1.00 0.00 H ATOM 432 HG21 ILE A 27 6.331 12.453 9.946 1.00 0.00 H ATOM 433 HG22 ILE A 27 4.795 13.142 10.526 1.00 0.00 H ATOM 434 HG23 ILE A 27 5.134 11.408 10.749 1.00 0.00 H ATOM 435 HD11 ILE A 27 1.737 12.432 9.536 1.00 0.00 H ATOM 436 HD12 ILE A 27 1.441 12.711 7.803 1.00 0.00 H ATOM 437 HD13 ILE A 27 2.228 11.207 8.341 1.00 0.00 H ATOM 438 N ALA A 28 6.410 9.645 7.669 1.00 0.00 N ATOM 439 CA ALA A 28 7.361 8.560 7.848 1.00 0.00 C ATOM 440 C ALA A 28 7.798 8.505 9.312 1.00 0.00 C ATOM 441 O ALA A 28 8.969 8.278 9.606 1.00 0.00 O ATOM 442 CB ALA A 28 8.541 8.752 6.893 1.00 0.00 C ATOM 443 H ALA A 28 5.487 9.361 7.415 1.00 0.00 H ATOM 444 HA ALA A 28 6.852 7.629 7.593 1.00 0.00 H ATOM 445 HB1 ALA A 28 8.217 9.330 6.028 1.00 0.00 H ATOM 446 HB2 ALA A 28 9.340 9.285 7.408 1.00 0.00 H ATOM 447 HB3 ALA A 28 8.906 7.778 6.566 1.00 0.00 H ATOM 448 N GLY A 29 6.831 8.716 10.194 1.00 0.00 N ATOM 449 CA GLY A 29 7.101 8.696 11.620 1.00 0.00 C ATOM 450 C GLY A 29 7.676 7.344 12.049 1.00 0.00 C ATOM 451 O GLY A 29 7.634 6.993 13.227 1.00 0.00 O ATOM 452 H GLY A 29 5.880 8.901 9.947 1.00 0.00 H ATOM 453 HA2 GLY A 29 7.804 9.490 11.874 1.00 0.00 H ATOM 454 HA3 GLY A 29 6.182 8.895 12.172 1.00 0.00 H