ATOM 68 N ARG A 5 -7.711 4.781 7.455 1.00 0.00 N ATOM 69 CA ARG A 5 -7.477 4.780 8.888 1.00 0.00 C ATOM 70 C ARG A 5 -7.208 3.358 9.382 1.00 0.00 C ATOM 71 O ARG A 5 -6.519 3.165 10.384 1.00 0.00 O ATOM 72 CB ARG A 5 -8.676 5.358 9.644 1.00 0.00 C ATOM 73 CG ARG A 5 -9.988 4.787 9.104 1.00 0.00 C ATOM 74 CD ARG A 5 -11.177 5.253 9.947 1.00 0.00 C ATOM 75 NE ARG A 5 -10.779 5.357 11.369 1.00 0.00 N ATOM 76 CZ ARG A 5 -10.205 6.442 11.910 1.00 0.00 C ATOM 77 NH1 ARG A 5 -9.958 7.518 11.152 1.00 0.00 N ATOM 78 NH2 ARG A 5 -9.877 6.448 13.209 1.00 0.00 N ATOM 79 H ARG A 5 -7.471 3.931 6.988 1.00 0.00 H ATOM 80 HA ARG A 5 -6.602 5.416 9.028 1.00 0.00 H ATOM 81 HB3 ARG A 5 -8.681 6.443 9.550 1.00 0.00 H ATOM 82 HG3 ARG A 5 -9.942 3.697 9.102 1.00 0.00 H ATOM 83 HD3 ARG A 5 -12.004 4.550 9.845 1.00 0.00 H ATOM 84 HE ARG A 5 -10.948 4.572 11.962 1.00 0.00 H ATOM 85 HH11 ARG A 5 -10.203 7.514 10.183 1.00 0.00 H ATOM 86 HH12 ARG A 5 -9.530 8.326 11.555 1.00 0.00 H ATOM 87 HH21 ARG A 5 -10.061 5.644 13.775 1.00 0.00 H ATOM 88 HH22 ARG A 5 -9.448 7.256 13.613 1.00 0.00 H ATOM 89 N LEU A 6 -7.765 2.399 8.658 1.00 0.00 N ATOM 90 CA LEU A 6 -7.593 1.000 9.011 1.00 0.00 C ATOM 91 C LEU A 6 -6.124 0.609 8.828 1.00 0.00 C ATOM 92 O LEU A 6 -5.713 -0.475 9.240 1.00 0.00 O ATOM 93 CB LEU A 6 -8.565 0.125 8.216 1.00 0.00 C ATOM 94 CG LEU A 6 -10.045 0.261 8.583 1.00 0.00 C ATOM 95 CD1 LEU A 6 -10.940 -0.158 7.416 1.00 0.00 C ATOM 96 CD2 LEU A 6 -10.364 -0.520 9.860 1.00 0.00 C ATOM 97 H LEU A 6 -8.323 2.565 7.845 1.00 0.00 H ATOM 98 HA LEU A 6 -7.852 0.894 10.064 1.00 0.00 H ATOM 99 HB3 LEU A 6 -8.273 -0.917 8.344 1.00 0.00 H ATOM 100 HG LEU A 6 -10.250 1.310 8.787 1.00 0.00 H ATOM 101 HD11 LEU A 6 -11.314 0.732 6.908 1.00 0.00 H ATOM 102 HD12 LEU A 6 -10.365 -0.762 6.714 1.00 0.00 H ATOM 103 HD13 LEU A 6 -11.781 -0.741 7.794 1.00 0.00 H ATOM 104 HD21 LEU A 6 -10.922 -1.422 9.604 1.00 0.00 H ATOM 105 HD22 LEU A 6 -9.436 -0.797 10.359 1.00 0.00 H ATOM 106 HD23 LEU A 6 -10.963 0.101 10.525 1.00 0.00 H ATOM 107 N GLY A 7 -5.376 1.513 8.213 1.00 0.00 N ATOM 108 CA GLY A 7 -3.963 1.276 7.973 1.00 0.00 C ATOM 109 C GLY A 7 -3.759 0.366 6.760 1.00 0.00 C ATOM 110 O GLY A 7 -2.625 0.100 6.364 1.00 0.00 O ATOM 111 H GLY A 7 -5.721 2.392 7.882 1.00 0.00 H ATOM 112 HA2 GLY A 7 -3.454 2.227 7.810 1.00 0.00 H ATOM 113 HA3 GLY A 7 -3.512 0.820 8.854 1.00 0.00 H ATOM 114 N ARG A 8 -4.873 -0.087 6.205 1.00 0.00 N ATOM 115 CA ARG A 8 -4.830 -0.962 5.046 1.00 0.00 C ATOM 116 C ARG A 8 -5.088 -0.161 3.766 1.00 0.00 C ATOM 117 O ARG A 8 -5.303 -0.738 2.703 1.00 0.00 O ATOM 118 CB ARG A 8 -5.870 -2.078 5.159 1.00 0.00 C ATOM 119 CG ARG A 8 -5.215 -3.453 5.019 1.00 0.00 C ATOM 120 CD ARG A 8 -6.267 -4.539 4.781 1.00 0.00 C ATOM 121 NE ARG A 8 -6.198 -5.557 5.856 1.00 0.00 N ATOM 122 CZ ARG A 8 -6.909 -6.692 5.864 1.00 0.00 C ATOM 123 NH1 ARG A 8 -7.748 -6.963 4.854 1.00 0.00 N ATOM 124 NH2 ARG A 8 -6.779 -7.554 6.879 1.00 0.00 N ATOM 125 H ARG A 8 -5.791 0.133 6.533 1.00 0.00 H ATOM 126 HA ARG A 8 -3.824 -1.380 5.050 1.00 0.00 H ATOM 127 HB3 ARG A 8 -6.629 -1.952 4.386 1.00 0.00 H ATOM 128 HG3 ARG A 8 -4.647 -3.683 5.920 1.00 0.00 H ATOM 129 HD3 ARG A 8 -6.103 -5.010 3.813 1.00 0.00 H ATOM 130 HE ARG A 8 -5.580 -5.383 6.623 1.00 0.00 H ATOM 131 HH11 ARG A 8 -7.842 -6.317 4.096 1.00 0.00 H ATOM 132 HH12 ARG A 8 -8.278 -7.811 4.859 1.00 0.00 H ATOM 133 HH21 ARG A 8 -6.155 -7.352 7.632 1.00 0.00 H ATOM 134 HH22 ARG A 8 -7.310 -8.403 6.885 1.00 0.00 H ATOM 135 N LYS A 9 -5.056 1.155 3.915 1.00 0.00 N ATOM 136 CA LYS A 9 -5.282 2.041 2.785 1.00 0.00 C ATOM 137 C LYS A 9 -4.125 3.036 2.684 1.00 0.00 C ATOM 138 O LYS A 9 -3.609 3.285 1.594 1.00 0.00 O ATOM 139 CB LYS A 9 -6.657 2.703 2.891 1.00 0.00 C ATOM 140 CG LYS A 9 -6.960 3.539 1.647 1.00 0.00 C ATOM 141 CD LYS A 9 -8.071 2.899 0.813 1.00 0.00 C ATOM 142 CE LYS A 9 -8.530 3.839 -0.304 1.00 0.00 C ATOM 143 NZ LYS A 9 -9.958 3.609 -0.620 1.00 0.00 N ATOM 144 H LYS A 9 -4.878 1.615 4.785 1.00 0.00 H ATOM 145 HA LYS A 9 -5.290 1.426 1.886 1.00 0.00 H ATOM 146 HB3 LYS A 9 -6.691 3.337 3.777 1.00 0.00 H ATOM 147 HG3 LYS A 9 -6.058 3.640 1.042 1.00 0.00 H ATOM 148 HD3 LYS A 9 -8.915 2.649 1.455 1.00 0.00 H ATOM 149 HE3 LYS A 9 -7.923 3.680 -1.195 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -10.262 4.282 -1.293 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -10.071 2.689 -0.996 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -10.503 3.698 0.213 1.00 0.00 H ATOM 153 N ILE A 10 -3.751 3.581 3.831 1.00 0.00 N ATOM 154 CA ILE A 10 -2.665 4.544 3.885 1.00 0.00 C ATOM 155 C ILE A 10 -1.463 3.994 3.114 1.00 0.00 C ATOM 156 O ILE A 10 -0.940 4.657 2.220 1.00 0.00 O ATOM 157 CB ILE A 10 -2.349 4.915 5.335 1.00 0.00 C ATOM 158 CG1 ILE A 10 -3.603 5.407 6.062 1.00 0.00 C ATOM 159 CG2 ILE A 10 -1.210 5.934 5.406 1.00 0.00 C ATOM 160 CD1 ILE A 10 -3.408 5.368 7.578 1.00 0.00 C ATOM 161 H ILE A 10 -4.177 3.374 4.714 1.00 0.00 H ATOM 162 HA ILE A 10 -3.010 5.452 3.388 1.00 0.00 H ATOM 163 HB ILE A 10 -2.011 4.016 5.851 1.00 0.00 H ATOM 164 HG13 ILE A 10 -4.455 4.785 5.785 1.00 0.00 H ATOM 165 HG21 ILE A 10 -0.316 5.510 4.949 1.00 0.00 H ATOM 166 HG22 ILE A 10 -1.497 6.838 4.868 1.00 0.00 H ATOM 167 HG23 ILE A 10 -1.005 6.179 6.447 1.00 0.00 H ATOM 168 HD11 ILE A 10 -3.861 6.254 8.026 1.00 0.00 H ATOM 169 HD12 ILE A 10 -3.883 4.474 7.983 1.00 0.00 H ATOM 170 HD13 ILE A 10 -2.342 5.350 7.807 1.00 0.00 H ATOM 171 N ALA A 11 -1.062 2.789 3.490 1.00 0.00 N ATOM 172 CA ALA A 11 0.069 2.144 2.846 1.00 0.00 C ATOM 173 C ALA A 11 -0.028 0.631 3.050 1.00 0.00 C ATOM 174 O ALA A 11 -0.931 0.150 3.734 1.00 0.00 O ATOM 175 CB ALA A 11 1.373 2.724 3.399 1.00 0.00 C ATOM 176 H ALA A 11 -1.493 2.258 4.219 1.00 0.00 H ATOM 177 HA ALA A 11 0.014 2.362 1.779 1.00 0.00 H ATOM 178 HB1 ALA A 11 2.023 3.008 2.571 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.151 3.604 4.004 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.872 1.976 4.013 1.00 0.00 H ATOM 181 N HIS A 12 0.915 -0.078 2.447 1.00 0.00 N ATOM 182 CA HIS A 12 0.946 -1.526 2.554 1.00 0.00 C ATOM 183 C HIS A 12 2.393 -2.014 2.482 1.00 0.00 C ATOM 184 O HIS A 12 2.786 -2.918 3.221 1.00 0.00 O ATOM 185 CB HIS A 12 0.051 -2.170 1.495 1.00 0.00 C ATOM 186 CG HIS A 12 0.777 -2.558 0.230 1.00 0.00 C ATOM 187 ND1 HIS A 12 2.150 -2.450 0.090 1.00 0.00 N ATOM 188 CD2 HIS A 12 0.308 -3.055 -0.950 1.00 0.00 C ATOM 189 CE1 HIS A 12 2.480 -2.864 -1.124 1.00 0.00 C ATOM 190 NE2 HIS A 12 1.339 -3.240 -1.769 1.00 0.00 N ATOM 191 H HIS A 12 1.644 0.321 1.893 1.00 0.00 H ATOM 192 HA HIS A 12 0.535 -1.777 3.533 1.00 0.00 H ATOM 193 HB3 HIS A 12 -0.752 -1.477 1.242 1.00 0.00 H ATOM 194 HD1 HIS A 12 2.783 -2.115 0.787 1.00 0.00 H ATOM 195 HD2 HIS A 12 -0.736 -3.265 -1.185 1.00 0.00 H ATOM 196 HE1 HIS A 12 3.490 -2.901 -1.537 1.00 0.00 H ATOM 197 N GLY A 13 3.150 -1.397 1.587 1.00 0.00 N ATOM 198 CA GLY A 13 4.546 -1.757 1.410 1.00 0.00 C ATOM 199 C GLY A 13 5.424 -1.091 2.470 1.00 0.00 C ATOM 200 O GLY A 13 6.559 -1.510 2.695 1.00 0.00 O ATOM 201 H GLY A 13 2.824 -0.664 0.991 1.00 0.00 H ATOM 202 HA2 GLY A 13 4.656 -2.841 1.469 1.00 0.00 H ATOM 203 HA3 GLY A 13 4.879 -1.457 0.416 1.00 0.00 H ATOM 204 N VAL A 14 4.866 -0.065 3.095 1.00 0.00 N ATOM 205 CA VAL A 14 5.584 0.663 4.128 1.00 0.00 C ATOM 206 C VAL A 14 5.792 -0.250 5.338 1.00 0.00 C ATOM 207 O VAL A 14 6.815 -0.162 6.017 1.00 0.00 O ATOM 208 CB VAL A 14 4.837 1.953 4.474 1.00 0.00 C ATOM 209 CG1 VAL A 14 3.720 1.686 5.486 1.00 0.00 C ATOM 210 CG2 VAL A 14 5.800 3.023 4.992 1.00 0.00 C ATOM 211 H VAL A 14 3.942 0.269 2.907 1.00 0.00 H ATOM 212 HA VAL A 14 6.557 0.935 3.721 1.00 0.00 H ATOM 213 HB VAL A 14 4.377 2.330 3.561 1.00 0.00 H ATOM 214 HG11 VAL A 14 4.158 1.441 6.453 1.00 0.00 H ATOM 215 HG12 VAL A 14 3.097 2.575 5.582 1.00 0.00 H ATOM 216 HG13 VAL A 14 3.111 0.850 5.141 1.00 0.00 H ATOM 217 HG21 VAL A 14 6.783 2.579 5.151 1.00 0.00 H ATOM 218 HG22 VAL A 14 5.878 3.826 4.259 1.00 0.00 H ATOM 219 HG23 VAL A 14 5.425 3.425 5.932 1.00 0.00 H ATOM 220 N LYS A 15 4.808 -1.104 5.572 1.00 0.00 N ATOM 221 CA LYS A 15 4.869 -2.032 6.688 1.00 0.00 C ATOM 222 C LYS A 15 6.081 -2.952 6.513 1.00 0.00 C ATOM 223 O LYS A 15 6.585 -3.512 7.486 1.00 0.00 O ATOM 224 CB LYS A 15 3.546 -2.783 6.837 1.00 0.00 C ATOM 225 CG LYS A 15 2.691 -2.171 7.949 1.00 0.00 C ATOM 226 CD LYS A 15 1.325 -2.857 8.030 1.00 0.00 C ATOM 227 CE LYS A 15 0.620 -2.517 9.346 1.00 0.00 C ATOM 228 NZ LYS A 15 -0.394 -1.460 9.132 1.00 0.00 N ATOM 229 H LYS A 15 3.979 -1.170 5.014 1.00 0.00 H ATOM 230 HA LYS A 15 5.010 -1.443 7.595 1.00 0.00 H ATOM 231 HB3 LYS A 15 3.740 -3.832 7.058 1.00 0.00 H ATOM 232 HG3 LYS A 15 2.557 -1.106 7.766 1.00 0.00 H ATOM 233 HD3 LYS A 15 1.450 -3.936 7.950 1.00 0.00 H ATOM 234 HE3 LYS A 15 1.350 -2.185 10.082 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -0.399 -0.840 9.916 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -0.170 -0.947 8.303 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -1.297 -1.878 9.031 1.00 0.00 H ATOM 238 N LYS A 16 6.514 -3.079 5.268 1.00 0.00 N ATOM 239 CA LYS A 16 7.655 -3.919 4.954 1.00 0.00 C ATOM 240 C LYS A 16 8.852 -3.034 4.595 1.00 0.00 C ATOM 241 O LYS A 16 9.978 -3.313 5.004 1.00 0.00 O ATOM 242 CB LYS A 16 7.292 -4.932 3.867 1.00 0.00 C ATOM 243 CG LYS A 16 5.999 -4.532 3.155 1.00 0.00 C ATOM 244 CD LYS A 16 4.805 -4.599 4.108 1.00 0.00 C ATOM 245 CE LYS A 16 3.643 -5.373 3.480 1.00 0.00 C ATOM 246 NZ LYS A 16 3.814 -6.826 3.694 1.00 0.00 N ATOM 247 H LYS A 16 6.098 -2.619 4.483 1.00 0.00 H ATOM 248 HA LYS A 16 7.901 -4.485 5.853 1.00 0.00 H ATOM 249 HB3 LYS A 16 7.176 -5.922 4.310 1.00 0.00 H ATOM 250 HG3 LYS A 16 5.826 -5.193 2.304 1.00 0.00 H ATOM 251 HD3 LYS A 16 4.478 -3.590 4.360 1.00 0.00 H ATOM 252 HE3 LYS A 16 3.591 -5.160 2.412 1.00 0.00 H ATOM 253 HZ1 LYS A 16 4.782 -7.031 3.833 1.00 0.00 H ATOM 254 HZ2 LYS A 16 3.293 -7.108 4.500 1.00 0.00 H ATOM 255 HZ3 LYS A 16 3.479 -7.323 2.892 1.00 0.00 H ATOM 256 N TYR A 17 8.566 -1.989 3.833 1.00 0.00 N ATOM 257 CA TYR A 17 9.605 -1.062 3.415 1.00 0.00 C ATOM 258 C TYR A 17 9.888 -0.028 4.506 1.00 0.00 C ATOM 259 O TYR A 17 10.915 -0.094 5.178 1.00 0.00 O ATOM 260 CB TYR A 17 9.057 -0.346 2.179 1.00 0.00 C ATOM 261 CG TYR A 17 9.331 -1.079 0.864 1.00 0.00 C ATOM 262 CD1 TYR A 17 9.098 -2.436 0.768 1.00 0.00 C ATOM 263 CD2 TYR A 17 9.811 -0.383 -0.227 1.00 0.00 C ATOM 264 CE1 TYR A 17 9.357 -3.125 -0.469 1.00 0.00 C ATOM 265 CE2 TYR A 17 10.069 -1.071 -1.465 1.00 0.00 C ATOM 266 CZ TYR A 17 9.829 -2.409 -1.524 1.00 0.00 C ATOM 267 OH TYR A 17 10.072 -3.060 -2.694 1.00 0.00 O ATOM 268 H TYR A 17 7.647 -1.770 3.505 1.00 0.00 H ATOM 269 HA TYR A 17 10.510 -1.636 3.225 1.00 0.00 H ATOM 270 HB3 TYR A 17 9.494 0.649 2.125 1.00 0.00 H ATOM 271 HD1 TYR A 17 8.719 -2.985 1.630 1.00 0.00 H ATOM 272 HD2 TYR A 17 9.994 0.688 -0.152 1.00 0.00 H ATOM 273 HE1 TYR A 17 9.177 -4.197 -0.559 1.00 0.00 H ATOM 274 HE2 TYR A 17 10.448 -0.533 -2.333 1.00 0.00 H ATOM 275 HH TYR A 17 9.717 -2.527 -3.462 1.00 0.00 H ATOM 276 N GLY A 18 8.956 0.906 4.648 1.00 0.00 N ATOM 277 CA GLY A 18 9.093 1.955 5.645 1.00 0.00 C ATOM 278 C GLY A 18 9.119 3.336 4.988 1.00 0.00 C ATOM 279 O GLY A 18 8.512 4.278 5.492 1.00 0.00 O ATOM 280 H GLY A 18 8.123 0.951 4.097 1.00 0.00 H ATOM 281 HA2 GLY A 18 8.264 1.898 6.350 1.00 0.00 H ATOM 282 HA3 GLY A 18 10.009 1.801 6.215 1.00 0.00 H ATOM 308 N VAL A 21 5.939 5.981 2.386 1.00 0.00 N ATOM 309 CA VAL A 21 5.013 6.735 3.213 1.00 0.00 C ATOM 310 C VAL A 21 4.655 8.044 2.505 1.00 0.00 C ATOM 311 O VAL A 21 3.905 8.858 3.044 1.00 0.00 O ATOM 312 CB VAL A 21 5.610 6.951 4.603 1.00 0.00 C ATOM 313 CG1 VAL A 21 5.129 5.874 5.581 1.00 0.00 C ATOM 314 CG2 VAL A 21 7.138 6.993 4.544 1.00 0.00 C ATOM 315 H VAL A 21 6.749 6.485 2.090 1.00 0.00 H ATOM 316 HA VAL A 21 4.108 6.136 3.323 1.00 0.00 H ATOM 317 HB VAL A 21 5.263 7.915 4.972 1.00 0.00 H ATOM 318 HG11 VAL A 21 4.575 6.344 6.394 1.00 0.00 H ATOM 319 HG12 VAL A 21 4.481 5.173 5.056 1.00 0.00 H ATOM 320 HG13 VAL A 21 5.989 5.341 5.988 1.00 0.00 H ATOM 321 HG21 VAL A 21 7.521 7.530 5.410 1.00 0.00 H ATOM 322 HG22 VAL A 21 7.530 5.975 4.545 1.00 0.00 H ATOM 323 HG23 VAL A 21 7.452 7.503 3.632 1.00 0.00 H ATOM 324 N LEU A 22 5.205 8.204 1.312 1.00 0.00 N ATOM 325 CA LEU A 22 4.953 9.399 0.526 1.00 0.00 C ATOM 326 C LEU A 22 3.501 9.390 0.043 1.00 0.00 C ATOM 327 O LEU A 22 2.934 8.328 -0.213 1.00 0.00 O ATOM 328 CB LEU A 22 5.976 9.524 -0.603 1.00 0.00 C ATOM 329 CG LEU A 22 7.205 10.388 -0.304 1.00 0.00 C ATOM 330 CD1 LEU A 22 8.298 10.165 -1.350 1.00 0.00 C ATOM 331 CD2 LEU A 22 6.820 11.863 -0.180 1.00 0.00 C ATOM 332 H LEU A 22 5.812 7.536 0.882 1.00 0.00 H ATOM 333 HA LEU A 22 5.093 10.259 1.184 1.00 0.00 H ATOM 334 HB3 LEU A 22 5.473 9.934 -1.479 1.00 0.00 H ATOM 335 HG LEU A 22 7.612 10.078 0.659 1.00 0.00 H ATOM 336 HD11 LEU A 22 9.226 9.888 -0.852 1.00 0.00 H ATOM 337 HD12 LEU A 22 7.998 9.367 -2.028 1.00 0.00 H ATOM 338 HD13 LEU A 22 8.451 11.085 -1.917 1.00 0.00 H ATOM 339 HD21 LEU A 22 7.411 12.327 0.611 1.00 0.00 H ATOM 340 HD22 LEU A 22 7.016 12.370 -1.124 1.00 0.00 H ATOM 341 HD23 LEU A 22 5.761 11.945 0.063 1.00 0.00 H ATOM 342 N ARG A 23 2.940 10.585 -0.069 1.00 0.00 N ATOM 343 CA ARG A 23 1.565 10.727 -0.517 1.00 0.00 C ATOM 344 C ARG A 23 0.657 9.751 0.233 1.00 0.00 C ATOM 345 O ARG A 23 -0.363 9.314 -0.296 1.00 0.00 O ATOM 346 CB ARG A 23 1.447 10.470 -2.021 1.00 0.00 C ATOM 347 CG ARG A 23 1.753 11.738 -2.820 1.00 0.00 C ATOM 348 CD ARG A 23 0.473 12.517 -3.123 1.00 0.00 C ATOM 349 NE ARG A 23 0.670 13.372 -4.315 1.00 0.00 N ATOM 350 CZ ARG A 23 0.657 12.920 -5.575 1.00 0.00 C ATOM 351 NH1 ARG A 23 0.456 11.617 -5.819 1.00 0.00 N ATOM 352 NH2 ARG A 23 0.846 13.768 -6.596 1.00 0.00 N ATOM 353 H ARG A 23 3.408 11.444 0.141 1.00 0.00 H ATOM 354 HA ARG A 23 1.303 11.761 -0.289 1.00 0.00 H ATOM 355 HB3 ARG A 23 0.442 10.122 -2.256 1.00 0.00 H ATOM 356 HG3 ARG A 23 2.252 11.473 -3.753 1.00 0.00 H ATOM 357 HD3 ARG A 23 0.199 13.133 -2.267 1.00 0.00 H ATOM 358 HE ARG A 23 0.823 14.350 -4.171 1.00 0.00 H ATOM 359 HH11 ARG A 23 0.315 10.983 -5.057 1.00 0.00 H ATOM 360 HH12 ARG A 23 0.446 11.278 -6.758 1.00 0.00 H ATOM 361 HH21 ARG A 23 0.996 14.740 -6.416 1.00 0.00 H ATOM 362 HH22 ARG A 23 0.836 13.429 -7.536 1.00 0.00 H ATOM 363 N ILE A 24 1.064 9.436 1.454 1.00 0.00 N ATOM 364 CA ILE A 24 0.301 8.519 2.282 1.00 0.00 C ATOM 365 C ILE A 24 0.498 8.883 3.755 1.00 0.00 C ATOM 366 O ILE A 24 -0.471 9.130 4.474 1.00 0.00 O ATOM 367 CB ILE A 24 0.664 7.069 1.955 1.00 0.00 C ATOM 368 CG1 ILE A 24 2.173 6.844 2.072 1.00 0.00 C ATOM 369 CG2 ILE A 24 0.130 6.668 0.579 1.00 0.00 C ATOM 370 CD1 ILE A 24 2.523 5.366 1.889 1.00 0.00 C ATOM 371 H ILE A 24 1.895 9.794 1.878 1.00 0.00 H ATOM 372 HA ILE A 24 -0.753 8.651 2.032 1.00 0.00 H ATOM 373 HB ILE A 24 0.184 6.422 2.689 1.00 0.00 H ATOM 374 HG13 ILE A 24 2.520 7.184 3.047 1.00 0.00 H ATOM 375 HG21 ILE A 24 0.801 7.042 -0.195 1.00 0.00 H ATOM 376 HG22 ILE A 24 0.072 5.582 0.514 1.00 0.00 H ATOM 377 HG23 ILE A 24 -0.862 7.093 0.436 1.00 0.00 H ATOM 378 HD11 ILE A 24 1.686 4.851 1.415 1.00 0.00 H ATOM 379 HD12 ILE A 24 3.408 5.276 1.258 1.00 0.00 H ATOM 380 HD13 ILE A 24 2.723 4.915 2.860 1.00 0.00 H ATOM 381 N ILE A 25 1.758 8.907 4.163 1.00 0.00 N ATOM 382 CA ILE A 25 2.094 9.238 5.537 1.00 0.00 C ATOM 383 C ILE A 25 3.052 10.433 5.550 1.00 0.00 C ATOM 384 O ILE A 25 3.056 11.219 6.494 1.00 0.00 O ATOM 385 CB ILE A 25 2.636 8.008 6.268 1.00 0.00 C ATOM 386 CG1 ILE A 25 2.396 6.736 5.451 1.00 0.00 C ATOM 387 CG2 ILE A 25 2.049 7.904 7.676 1.00 0.00 C ATOM 388 CD1 ILE A 25 2.365 5.502 6.356 1.00 0.00 C ATOM 389 H ILE A 25 2.540 8.706 3.572 1.00 0.00 H ATOM 390 HA ILE A 25 1.172 9.531 6.038 1.00 0.00 H ATOM 391 HB ILE A 25 3.714 8.122 6.375 1.00 0.00 H ATOM 392 HG13 ILE A 25 3.182 6.625 4.705 1.00 0.00 H ATOM 393 HG21 ILE A 25 2.847 7.689 8.387 1.00 0.00 H ATOM 394 HG22 ILE A 25 1.573 8.848 7.941 1.00 0.00 H ATOM 395 HG23 ILE A 25 1.311 7.104 7.704 1.00 0.00 H ATOM 396 HD11 ILE A 25 2.767 4.646 5.815 1.00 0.00 H ATOM 397 HD12 ILE A 25 2.970 5.687 7.244 1.00 0.00 H ATOM 398 HD13 ILE A 25 1.338 5.294 6.653 1.00 0.00 H ATOM 399 N ARG A 26 3.840 10.529 4.488 1.00 0.00 N ATOM 400 CA ARG A 26 4.799 11.614 4.366 1.00 0.00 C ATOM 401 C ARG A 26 5.510 11.847 5.701 1.00 0.00 C ATOM 402 O ARG A 26 6.075 12.916 5.928 1.00 0.00 O ATOM 403 CB ARG A 26 4.113 12.909 3.927 1.00 0.00 C ATOM 404 CG ARG A 26 2.776 12.616 3.244 1.00 0.00 C ATOM 405 CD ARG A 26 2.656 13.380 1.924 1.00 0.00 C ATOM 406 NE ARG A 26 1.732 14.526 2.084 1.00 0.00 N ATOM 407 CZ ARG A 26 2.102 15.732 2.535 1.00 0.00 C ATOM 408 NH1 ARG A 26 3.379 15.959 2.875 1.00 0.00 N ATOM 409 NH2 ARG A 26 1.196 16.712 2.647 1.00 0.00 N ATOM 410 H ARG A 26 3.830 9.885 3.723 1.00 0.00 H ATOM 411 HA ARG A 26 5.501 11.280 3.602 1.00 0.00 H ATOM 412 HB3 ARG A 26 4.764 13.455 3.243 1.00 0.00 H ATOM 413 HG3 ARG A 26 1.956 12.897 3.906 1.00 0.00 H ATOM 414 HD3 ARG A 26 2.292 12.715 1.141 1.00 0.00 H ATOM 415 HE ARG A 26 0.772 14.391 1.839 1.00 0.00 H ATOM 416 HH11 ARG A 26 4.055 15.226 2.791 1.00 0.00 H ATOM 417 HH12 ARG A 26 3.655 16.858 3.212 1.00 0.00 H ATOM 418 HH21 ARG A 26 0.242 16.544 2.394 1.00 0.00 H ATOM 419 HH22 ARG A 26 1.471 17.612 2.984 1.00 0.00 H ATOM 420 N ILE A 27 5.459 10.831 6.549 1.00 0.00 N ATOM 421 CA ILE A 27 6.089 10.912 7.855 1.00 0.00 C ATOM 422 C ILE A 27 7.141 9.806 7.977 1.00 0.00 C ATOM 423 O ILE A 27 8.297 10.078 8.298 1.00 0.00 O ATOM 424 CB ILE A 27 5.035 10.883 8.963 1.00 0.00 C ATOM 425 CG1 ILE A 27 4.011 12.004 8.774 1.00 0.00 C ATOM 426 CG2 ILE A 27 5.689 10.931 10.345 1.00 0.00 C ATOM 427 CD1 ILE A 27 2.584 11.457 8.813 1.00 0.00 C ATOM 428 H ILE A 27 4.996 9.964 6.356 1.00 0.00 H ATOM 429 HA ILE A 27 6.593 11.876 7.915 1.00 0.00 H ATOM 430 HB ILE A 27 4.494 9.939 8.895 1.00 0.00 H ATOM 431 HG13 ILE A 27 4.185 12.506 7.822 1.00 0.00 H ATOM 432 HG21 ILE A 27 5.732 9.924 10.761 1.00 0.00 H ATOM 433 HG22 ILE A 27 6.700 11.330 10.254 1.00 0.00 H ATOM 434 HG23 ILE A 27 5.103 11.572 11.004 1.00 0.00 H ATOM 435 HD11 ILE A 27 2.581 10.424 8.466 1.00 0.00 H ATOM 436 HD12 ILE A 27 2.207 11.496 9.836 1.00 0.00 H ATOM 437 HD13 ILE A 27 1.944 12.059 8.167 1.00 0.00 H ATOM 438 N ALA A 28 6.700 8.584 7.717 1.00 0.00 N ATOM 439 CA ALA A 28 7.589 7.438 7.795 1.00 0.00 C ATOM 440 C ALA A 28 7.648 6.939 9.240 1.00 0.00 C ATOM 441 O ALA A 28 8.708 6.536 9.719 1.00 0.00 O ATOM 442 CB ALA A 28 8.968 7.822 7.254 1.00 0.00 C ATOM 443 H ALA A 28 5.759 8.373 7.458 1.00 0.00 H ATOM 444 HA ALA A 28 7.172 6.650 7.165 1.00 0.00 H ATOM 445 HB1 ALA A 28 9.380 6.988 6.685 1.00 0.00 H ATOM 446 HB2 ALA A 28 8.875 8.693 6.607 1.00 0.00 H ATOM 447 HB3 ALA A 28 9.632 8.058 8.085 1.00 0.00 H ATOM 448 N GLY A 29 6.498 6.986 9.896 1.00 0.00 N ATOM 449 CA GLY A 29 6.405 6.545 11.277 1.00 0.00 C ATOM 450 C GLY A 29 7.708 6.822 12.030 1.00 0.00 C ATOM 451 O GLY A 29 7.871 6.398 13.174 1.00 0.00 O ATOM 452 H GLY A 29 5.642 7.315 9.499 1.00 0.00 H ATOM 453 HA2 GLY A 29 5.580 7.058 11.772 1.00 0.00 H ATOM 454 HA3 GLY A 29 6.183 5.480 11.308 1.00 0.00 H