ATOM 71 N LEU A 4 -5.389 -1.055 -0.351 1.00 0.00 N ATOM 72 CA LEU A 4 -4.493 -0.219 -1.125 1.00 0.00 C ATOM 73 C LEU A 4 -3.494 0.345 -0.169 1.00 0.00 C ATOM 74 O LEU A 4 -2.284 0.308 -0.366 1.00 0.00 O ATOM 75 CB LEU A 4 -5.221 0.956 -1.717 1.00 0.00 C ATOM 76 CG LEU A 4 -5.454 0.901 -3.232 1.00 0.00 C ATOM 77 CD1 LEU A 4 -6.268 2.100 -3.692 1.00 0.00 C ATOM 78 CD2 LEU A 4 -4.123 0.846 -3.968 1.00 0.00 C ATOM 79 H LEU A 4 -6.115 -0.648 0.131 1.00 0.00 H ATOM 80 HA LEU A 4 -4.026 -0.810 -1.889 1.00 0.00 H ATOM 81 HB2 LEU A 4 -6.172 1.054 -1.198 1.00 0.00 H ATOM 82 HB3 LEU A 4 -4.628 1.824 -1.496 1.00 0.00 H ATOM 83 HG LEU A 4 -6.007 0.007 -3.476 1.00 0.00 H ATOM 84 HD11 LEU A 4 -6.737 1.874 -4.638 1.00 0.00 H ATOM 85 HD12 LEU A 4 -5.618 2.954 -3.808 1.00 0.00 H ATOM 86 HD13 LEU A 4 -7.028 2.322 -2.958 1.00 0.00 H ATOM 87 HD21 LEU A 4 -3.603 -0.063 -3.705 1.00 0.00 H ATOM 88 HD22 LEU A 4 -3.522 1.698 -3.689 1.00 0.00 H ATOM 89 HD23 LEU A 4 -4.300 0.864 -5.034 1.00 0.00 H ATOM 90 N PHE A 5 -4.073 0.831 0.905 1.00 0.00 N ATOM 91 CA PHE A 5 -3.360 1.393 2.009 1.00 0.00 C ATOM 92 C PHE A 5 -2.348 0.378 2.471 1.00 0.00 C ATOM 93 O PHE A 5 -1.224 0.695 2.860 1.00 0.00 O ATOM 94 CB PHE A 5 -4.392 1.679 3.076 1.00 0.00 C ATOM 95 CG PHE A 5 -4.285 3.058 3.659 1.00 0.00 C ATOM 96 CD1 PHE A 5 -4.685 4.164 2.931 1.00 0.00 C ATOM 97 CD2 PHE A 5 -3.766 3.248 4.931 1.00 0.00 C ATOM 98 CE1 PHE A 5 -4.570 5.436 3.458 1.00 0.00 C ATOM 99 CE2 PHE A 5 -3.652 4.517 5.464 1.00 0.00 C ATOM 100 CZ PHE A 5 -4.053 5.613 4.726 1.00 0.00 C ATOM 101 H PHE A 5 -5.048 0.772 0.970 1.00 0.00 H ATOM 102 HA PHE A 5 -2.873 2.296 1.700 1.00 0.00 H ATOM 103 HB2 PHE A 5 -5.378 1.563 2.616 1.00 0.00 H ATOM 104 HB3 PHE A 5 -4.286 0.958 3.871 1.00 0.00 H ATOM 105 HD1 PHE A 5 -5.088 4.028 1.939 1.00 0.00 H ATOM 106 HD2 PHE A 5 -3.452 2.390 5.508 1.00 0.00 H ATOM 107 HE1 PHE A 5 -4.886 6.292 2.880 1.00 0.00 H ATOM 108 HE2 PHE A 5 -3.247 4.652 6.457 1.00 0.00 H ATOM 109 HZ PHE A 5 -3.962 6.606 5.140 1.00 0.00 H ATOM 110 N LYS A 6 -2.778 -0.860 2.352 1.00 0.00 N ATOM 111 CA LYS A 6 -1.974 -1.997 2.675 1.00 0.00 C ATOM 112 C LYS A 6 -0.989 -2.228 1.536 1.00 0.00 C ATOM 113 O LYS A 6 0.094 -2.779 1.737 1.00 0.00 O ATOM 114 CB LYS A 6 -2.877 -3.216 2.926 1.00 0.00 C ATOM 115 CG LYS A 6 -3.062 -4.148 1.734 1.00 0.00 C ATOM 116 CD LYS A 6 -3.400 -5.563 2.181 1.00 0.00 C ATOM 117 CE LYS A 6 -2.190 -6.480 2.096 1.00 0.00 C ATOM 118 NZ LYS A 6 -2.574 -7.875 1.737 1.00 0.00 N ATOM 119 H LYS A 6 -3.662 -1.005 1.999 1.00 0.00 H ATOM 120 HA LYS A 6 -1.437 -1.764 3.572 1.00 0.00 H ATOM 121 HB2 LYS A 6 -2.467 -3.790 3.740 1.00 0.00 H ATOM 122 HB3 LYS A 6 -3.856 -2.850 3.215 1.00 0.00 H ATOM 123 HG2 LYS A 6 -3.871 -3.776 1.126 1.00 0.00 H ATOM 124 HG3 LYS A 6 -2.153 -4.172 1.154 1.00 0.00 H ATOM 125 HD2 LYS A 6 -3.745 -5.534 3.203 1.00 0.00 H ATOM 126 HD3 LYS A 6 -4.182 -5.953 1.546 1.00 0.00 H ATOM 127 HE2 LYS A 6 -1.515 -6.098 1.344 1.00 0.00 H ATOM 128 HE3 LYS A 6 -1.693 -6.489 3.055 1.00 0.00 H ATOM 129 HZ1 LYS A 6 -3.349 -8.201 2.348 1.00 0.00 H ATOM 130 HZ2 LYS A 6 -1.760 -8.512 1.859 1.00 0.00 H ATOM 131 HZ3 LYS A 6 -2.886 -7.916 0.746 1.00 0.00 H ATOM 132 N LYS A 7 -1.362 -1.765 0.331 1.00 0.00 N ATOM 133 CA LYS A 7 -0.491 -1.892 -0.830 1.00 0.00 C ATOM 134 C LYS A 7 0.437 -0.705 -0.918 1.00 0.00 C ATOM 135 O LYS A 7 1.376 -0.691 -1.717 1.00 0.00 O ATOM 136 CB LYS A 7 -1.306 -2.030 -2.118 1.00 0.00 C ATOM 137 CG LYS A 7 -0.461 -2.350 -3.341 1.00 0.00 C ATOM 138 CD LYS A 7 0.301 -3.656 -3.170 1.00 0.00 C ATOM 139 CE LYS A 7 1.766 -3.410 -2.843 1.00 0.00 C ATOM 140 NZ LYS A 7 2.517 -4.681 -2.648 1.00 0.00 N ATOM 141 H LYS A 7 -2.238 -1.298 0.225 1.00 0.00 H ATOM 142 HA LYS A 7 0.115 -2.758 -0.698 1.00 0.00 H ATOM 143 HB2 LYS A 7 -2.028 -2.823 -1.989 1.00 0.00 H ATOM 144 HB3 LYS A 7 -1.830 -1.104 -2.301 1.00 0.00 H ATOM 145 HG2 LYS A 7 -1.108 -2.433 -4.202 1.00 0.00 H ATOM 146 HG3 LYS A 7 0.247 -1.549 -3.497 1.00 0.00 H ATOM 147 HD2 LYS A 7 -0.147 -4.221 -2.367 1.00 0.00 H ATOM 148 HD3 LYS A 7 0.237 -4.221 -4.090 1.00 0.00 H ATOM 149 HE2 LYS A 7 2.215 -2.859 -3.655 1.00 0.00 H ATOM 150 HE3 LYS A 7 1.825 -2.826 -1.937 1.00 0.00 H ATOM 151 HZ1 LYS A 7 3.137 -4.860 -3.463 1.00 0.00 H ATOM 152 HZ2 LYS A 7 1.854 -5.478 -2.550 1.00 0.00 H ATOM 153 HZ3 LYS A 7 3.099 -4.623 -1.789 1.00 0.00 H ATOM 154 N ILE A 8 0.196 0.281 -0.075 1.00 0.00 N ATOM 155 CA ILE A 8 1.036 1.451 -0.061 1.00 0.00 C ATOM 156 C ILE A 8 2.140 1.290 0.968 1.00 0.00 C ATOM 157 O ILE A 8 3.250 1.793 0.799 1.00 0.00 O ATOM 158 CB ILE A 8 0.220 2.740 0.204 1.00 0.00 C ATOM 159 CG1 ILE A 8 -0.420 3.231 -1.093 1.00 0.00 C ATOM 160 CG2 ILE A 8 1.095 3.833 0.808 1.00 0.00 C ATOM 161 CD1 ILE A 8 0.588 3.645 -2.144 1.00 0.00 C ATOM 162 H ILE A 8 -0.552 0.212 0.557 1.00 0.00 H ATOM 163 HA ILE A 8 1.481 1.512 -1.027 1.00 0.00 H ATOM 164 HB ILE A 8 -0.560 2.505 0.914 1.00 0.00 H ATOM 165 HG12 ILE A 8 -1.027 2.441 -1.510 1.00 0.00 H ATOM 166 HG13 ILE A 8 -1.046 4.084 -0.878 1.00 0.00 H ATOM 167 HG21 ILE A 8 1.333 3.579 1.831 1.00 0.00 H ATOM 168 HG22 ILE A 8 0.565 4.773 0.784 1.00 0.00 H ATOM 169 HG23 ILE A 8 2.008 3.919 0.238 1.00 0.00 H ATOM 170 HD11 ILE A 8 0.428 3.069 -3.042 1.00 0.00 H ATOM 171 HD12 ILE A 8 1.587 3.466 -1.773 1.00 0.00 H ATOM 172 HD13 ILE A 8 0.468 4.695 -2.364 1.00 0.00 H ATOM 173 N GLY A 9 1.828 0.553 2.014 1.00 0.00 N ATOM 174 CA GLY A 9 2.798 0.293 3.054 1.00 0.00 C ATOM 175 C GLY A 9 3.848 -0.688 2.584 1.00 0.00 C ATOM 176 O GLY A 9 5.011 -0.621 2.978 1.00 0.00 O ATOM 177 H GLY A 9 0.935 0.166 2.066 1.00 0.00 H ATOM 178 HA2 GLY A 9 3.277 1.222 3.335 1.00 0.00 H ATOM 179 HA3 GLY A 9 2.293 -0.119 3.915 1.00 0.00 H ATOM 180 N ALA A 10 3.451 -1.606 1.719 1.00 0.00 N ATOM 181 CA ALA A 10 4.396 -2.572 1.215 1.00 0.00 C ATOM 182 C ALA A 10 5.338 -1.915 0.238 1.00 0.00 C ATOM 183 O ALA A 10 6.518 -2.249 0.194 1.00 0.00 O ATOM 184 CB ALA A 10 3.705 -3.769 0.585 1.00 0.00 C ATOM 185 H ALA A 10 2.521 -1.624 1.413 1.00 0.00 H ATOM 186 HA ALA A 10 4.979 -2.906 2.063 1.00 0.00 H ATOM 187 HB1 ALA A 10 4.372 -4.227 -0.133 1.00 0.00 H ATOM 188 HB2 ALA A 10 2.805 -3.444 0.084 1.00 0.00 H ATOM 189 HB3 ALA A 10 3.455 -4.486 1.351 1.00 0.00 H ATOM 190 N VAL A 11 4.848 -0.939 -0.514 1.00 0.00 N ATOM 191 CA VAL A 11 5.725 -0.232 -1.424 1.00 0.00 C ATOM 192 C VAL A 11 6.885 0.322 -0.611 1.00 0.00 C ATOM 193 O VAL A 11 8.020 0.404 -1.078 1.00 0.00 O ATOM 194 CB VAL A 11 5.006 0.907 -2.166 1.00 0.00 C ATOM 195 CG1 VAL A 11 5.978 1.644 -3.076 1.00 0.00 C ATOM 196 CG2 VAL A 11 3.827 0.361 -2.955 1.00 0.00 C ATOM 197 H VAL A 11 3.907 -0.671 -0.427 1.00 0.00 H ATOM 198 HA VAL A 11 6.105 -0.946 -2.141 1.00 0.00 H ATOM 199 HB VAL A 11 4.631 1.606 -1.434 1.00 0.00 H ATOM 200 HG11 VAL A 11 5.800 1.358 -4.101 1.00 0.00 H ATOM 201 HG12 VAL A 11 6.991 1.388 -2.800 1.00 0.00 H ATOM 202 HG13 VAL A 11 5.834 2.709 -2.966 1.00 0.00 H ATOM 203 HG21 VAL A 11 2.974 1.009 -2.823 1.00 0.00 H ATOM 204 HG22 VAL A 11 3.586 -0.631 -2.600 1.00 0.00 H ATOM 205 HG23 VAL A 11 4.085 0.314 -4.003 1.00 0.00 H ATOM 206 N LEU A 12 6.578 0.633 0.649 1.00 0.00 N ATOM 207 CA LEU A 12 7.567 1.105 1.599 1.00 0.00 C ATOM 208 C LEU A 12 8.711 0.110 1.643 1.00 0.00 C ATOM 209 O LEU A 12 9.875 0.464 1.826 1.00 0.00 O ATOM 210 CB LEU A 12 6.932 1.177 2.984 1.00 0.00 C ATOM 211 CG LEU A 12 7.875 1.597 4.116 1.00 0.00 C ATOM 212 CD1 LEU A 12 7.308 2.786 4.879 1.00 0.00 C ATOM 213 CD2 LEU A 12 8.126 0.428 5.058 1.00 0.00 C ATOM 214 H LEU A 12 5.660 0.492 0.959 1.00 0.00 H ATOM 215 HA LEU A 12 7.923 2.077 1.298 1.00 0.00 H ATOM 216 HB2 LEU A 12 6.107 1.874 2.943 1.00 0.00 H ATOM 217 HB3 LEU A 12 6.539 0.187 3.214 1.00 0.00 H ATOM 218 HG LEU A 12 8.823 1.895 3.692 1.00 0.00 H ATOM 219 HD11 LEU A 12 6.508 3.234 4.307 1.00 0.00 H ATOM 220 HD12 LEU A 12 8.088 3.516 5.037 1.00 0.00 H ATOM 221 HD13 LEU A 12 6.925 2.455 5.833 1.00 0.00 H ATOM 222 HD21 LEU A 12 8.910 -0.196 4.657 1.00 0.00 H ATOM 223 HD22 LEU A 12 7.221 -0.152 5.161 1.00 0.00 H ATOM 224 HD23 LEU A 12 8.424 0.804 6.026 1.00 0.00 H ATOM 225 N LYS A 13 8.337 -1.149 1.454 1.00 0.00 N ATOM 226 CA LYS A 13 9.275 -2.253 1.448 1.00 0.00 C ATOM 227 C LYS A 13 9.976 -2.314 0.106 1.00 0.00 C ATOM 228 O LYS A 13 11.177 -2.575 0.015 1.00 0.00 O ATOM 229 CB LYS A 13 8.528 -3.560 1.693 1.00 0.00 C ATOM 230 CG LYS A 13 7.882 -3.643 3.065 1.00 0.00 C ATOM 231 CD LYS A 13 7.942 -5.056 3.625 1.00 0.00 C ATOM 232 CE LYS A 13 7.110 -6.021 2.795 1.00 0.00 C ATOM 233 NZ LYS A 13 5.797 -6.316 3.433 1.00 0.00 N ATOM 234 H LYS A 13 7.387 -1.339 1.299 1.00 0.00 H ATOM 235 HA LYS A 13 9.991 -2.092 2.230 1.00 0.00 H ATOM 236 HB2 LYS A 13 7.752 -3.653 0.944 1.00 0.00 H ATOM 237 HB3 LYS A 13 9.219 -4.383 1.588 1.00 0.00 H ATOM 238 HG2 LYS A 13 8.402 -2.978 3.738 1.00 0.00 H ATOM 239 HG3 LYS A 13 6.848 -3.342 2.984 1.00 0.00 H ATOM 240 HD2 LYS A 13 8.969 -5.389 3.625 1.00 0.00 H ATOM 241 HD3 LYS A 13 7.565 -5.047 4.638 1.00 0.00 H ATOM 242 HE2 LYS A 13 6.938 -5.584 1.824 1.00 0.00 H ATOM 243 HE3 LYS A 13 7.662 -6.944 2.682 1.00 0.00 H ATOM 244 HZ1 LYS A 13 5.034 -5.831 2.920 1.00 0.00 H ATOM 245 HZ2 LYS A 13 5.797 -5.990 4.421 1.00 0.00 H ATOM 246 HZ3 LYS A 13 5.614 -7.340 3.419 1.00 0.00 H ATOM 247 N VAL A 14 9.198 -2.055 -0.930 1.00 0.00 N ATOM 248 CA VAL A 14 9.683 -2.052 -2.288 1.00 0.00 C ATOM 249 C VAL A 14 10.612 -0.867 -2.517 1.00 0.00 C ATOM 250 O VAL A 14 11.394 -0.834 -3.466 1.00 0.00 O ATOM 251 CB VAL A 14 8.493 -1.983 -3.261 1.00 0.00 C ATOM 252 CG1 VAL A 14 8.936 -1.557 -4.655 1.00 0.00 C ATOM 253 CG2 VAL A 14 7.766 -3.319 -3.312 1.00 0.00 C ATOM 254 H VAL A 14 8.257 -1.846 -0.772 1.00 0.00 H ATOM 255 HA VAL A 14 10.214 -2.963 -2.451 1.00 0.00 H ATOM 256 HB VAL A 14 7.803 -1.243 -2.875 1.00 0.00 H ATOM 257 HG11 VAL A 14 9.277 -0.532 -4.627 1.00 0.00 H ATOM 258 HG12 VAL A 14 8.103 -1.641 -5.339 1.00 0.00 H ATOM 259 HG13 VAL A 14 9.741 -2.195 -4.987 1.00 0.00 H ATOM 260 HG21 VAL A 14 7.961 -3.870 -2.404 1.00 0.00 H ATOM 261 HG22 VAL A 14 8.114 -3.888 -4.161 1.00 0.00 H ATOM 262 HG23 VAL A 14 6.703 -3.147 -3.406 1.00 0.00 H ATOM 263 N LEU A 15 10.496 0.102 -1.628 1.00 0.00 N ATOM 264 CA LEU A 15 11.287 1.318 -1.678 1.00 0.00 C ATOM 265 C LEU A 15 12.747 1.046 -1.325 1.00 0.00 C ATOM 266 O LEU A 15 13.065 1.008 -0.118 1.00 0.00 O ATOM 267 CB LEU A 15 10.686 2.334 -0.709 1.00 0.00 C ATOM 268 CG LEU A 15 10.449 3.729 -1.292 1.00 0.00 C ATOM 269 CD1 LEU A 15 11.773 4.430 -1.549 1.00 0.00 C ATOM 270 CD2 LEU A 15 9.625 3.641 -2.572 1.00 0.00 C ATOM 271 OXT LEU A 15 13.559 0.873 -2.258 1.00 0.00 O ATOM 272 H LEU A 15 9.845 -0.005 -0.907 1.00 0.00 H ATOM 273 HA LEU A 15 11.234 1.713 -2.680 1.00 0.00 H ATOM 274 HB2 LEU A 15 9.736 1.940 -0.365 1.00 0.00 H ATOM 275 HB3 LEU A 15 11.345 2.428 0.140 1.00 0.00 H ATOM 276 HG LEU A 15 9.893 4.319 -0.576 1.00 0.00 H ATOM 277 HD11 LEU A 15 11.611 5.497 -1.601 1.00 0.00 H ATOM 278 HD12 LEU A 15 12.190 4.084 -2.484 1.00 0.00 H ATOM 279 HD13 LEU A 15 12.460 4.210 -0.746 1.00 0.00 H ATOM 280 HD21 LEU A 15 10.196 4.046 -3.395 1.00 0.00 H ATOM 281 HD22 LEU A 15 8.714 4.208 -2.453 1.00 0.00 H ATOM 282 HD23 LEU A 15 9.383 2.609 -2.774 1.00 0.00 H