ATOM 71 N LEU A 4 8.095 -1.475 -2.011 1.00 0.00 N ATOM 72 CA LEU A 4 6.781 -0.845 -2.316 1.00 0.00 C ATOM 73 C LEU A 4 5.659 -1.565 -1.562 1.00 0.00 C ATOM 74 O LEU A 4 4.491 -1.335 -1.805 1.00 0.00 O ATOM 75 CB LEU A 4 6.603 -1.004 -3.824 1.00 0.00 C ATOM 76 CG LEU A 4 6.760 -2.475 -4.181 1.00 0.00 C ATOM 77 CD1 LEU A 4 5.469 -2.989 -4.820 1.00 0.00 C ATOM 78 CD2 LEU A 4 7.923 -2.647 -5.162 1.00 0.00 C ATOM 79 H LEU A 4 8.466 -2.156 -2.610 1.00 0.00 H ATOM 80 HA LEU A 4 6.796 0.195 -2.058 1.00 0.00 H ATOM 81 HB2 LEU A 4 5.618 -0.661 -4.111 1.00 0.00 H ATOM 82 HB3 LEU A 4 7.353 -0.425 -4.341 1.00 0.00 H ATOM 83 HG LEU A 4 6.961 -3.030 -3.278 1.00 0.00 H ATOM 84 HD11 LEU A 4 5.541 -4.055 -4.970 1.00 0.00 H ATOM 85 HD12 LEU A 4 5.320 -2.500 -5.772 1.00 0.00 H ATOM 86 HD13 LEU A 4 4.634 -2.771 -4.170 1.00 0.00 H ATOM 87 HD21 LEU A 4 8.060 -3.697 -5.376 1.00 0.00 H ATOM 88 HD22 LEU A 4 8.826 -2.249 -4.723 1.00 0.00 H ATOM 89 HD23 LEU A 4 7.705 -2.118 -6.077 1.00 0.00 H ATOM 90 N PHE A 5 6.001 -2.434 -0.648 1.00 0.00 N ATOM 91 CA PHE A 5 4.946 -3.161 0.115 1.00 0.00 C ATOM 92 C PHE A 5 4.092 -2.170 0.899 1.00 0.00 C ATOM 93 O PHE A 5 2.990 -2.471 1.315 1.00 0.00 O ATOM 94 CB PHE A 5 5.699 -4.089 1.067 1.00 0.00 C ATOM 95 CG PHE A 5 4.727 -4.673 2.065 1.00 0.00 C ATOM 96 CD1 PHE A 5 3.920 -5.757 1.702 1.00 0.00 C ATOM 97 CD2 PHE A 5 4.632 -4.130 3.352 1.00 0.00 C ATOM 98 CE1 PHE A 5 3.017 -6.298 2.625 1.00 0.00 C ATOM 99 CE2 PHE A 5 3.730 -4.670 4.275 1.00 0.00 C ATOM 100 CZ PHE A 5 2.922 -5.755 3.912 1.00 0.00 C ATOM 101 H PHE A 5 6.949 -2.609 -0.465 1.00 0.00 H ATOM 102 HA PHE A 5 4.332 -3.734 -0.552 1.00 0.00 H ATOM 103 HB2 PHE A 5 6.161 -4.887 0.503 1.00 0.00 H ATOM 104 HB3 PHE A 5 6.459 -3.530 1.591 1.00 0.00 H ATOM 105 HD1 PHE A 5 3.993 -6.176 0.709 1.00 0.00 H ATOM 106 HD2 PHE A 5 5.256 -3.293 3.633 1.00 0.00 H ATOM 107 HE1 PHE A 5 2.395 -7.135 2.344 1.00 0.00 H ATOM 108 HE2 PHE A 5 3.657 -4.251 5.268 1.00 0.00 H ATOM 109 HZ PHE A 5 2.227 -6.172 4.624 1.00 0.00 H ATOM 110 N LYS A 6 4.592 -0.989 1.096 1.00 0.00 N ATOM 111 CA LYS A 6 3.812 0.033 1.848 1.00 0.00 C ATOM 112 C LYS A 6 2.705 0.593 0.958 1.00 0.00 C ATOM 113 O LYS A 6 1.771 1.217 1.420 1.00 0.00 O ATOM 114 CB LYS A 6 4.822 1.120 2.209 1.00 0.00 C ATOM 115 CG LYS A 6 5.265 1.848 0.939 1.00 0.00 C ATOM 116 CD LYS A 6 4.609 3.229 0.887 1.00 0.00 C ATOM 117 CE LYS A 6 5.094 3.982 -0.353 1.00 0.00 C ATOM 118 NZ LYS A 6 3.931 4.807 -0.779 1.00 0.00 N ATOM 119 H LYS A 6 5.478 -0.774 0.744 1.00 0.00 H ATOM 120 HA LYS A 6 3.395 -0.397 2.739 1.00 0.00 H ATOM 121 HB2 LYS A 6 4.364 1.825 2.888 1.00 0.00 H ATOM 122 HB3 LYS A 6 5.682 0.670 2.681 1.00 0.00 H ATOM 123 HG2 LYS A 6 6.340 1.958 0.944 1.00 0.00 H ATOM 124 HG3 LYS A 6 4.967 1.277 0.072 1.00 0.00 H ATOM 125 HD2 LYS A 6 3.535 3.115 0.843 1.00 0.00 H ATOM 126 HD3 LYS A 6 4.876 3.787 1.771 1.00 0.00 H ATOM 127 HE2 LYS A 6 5.937 4.613 -0.103 1.00 0.00 H ATOM 128 HE3 LYS A 6 5.362 3.288 -1.135 1.00 0.00 H ATOM 129 HZ1 LYS A 6 3.201 4.193 -1.191 1.00 0.00 H ATOM 130 HZ2 LYS A 6 4.241 5.503 -1.488 1.00 0.00 H ATOM 131 HZ3 LYS A 6 3.538 5.304 0.046 1.00 0.00 H ATOM 132 N LYS A 7 2.805 0.358 -0.319 1.00 0.00 N ATOM 133 CA LYS A 7 1.763 0.855 -1.259 1.00 0.00 C ATOM 134 C LYS A 7 0.678 -0.205 -1.416 1.00 0.00 C ATOM 135 O LYS A 7 -0.432 0.073 -1.825 1.00 0.00 O ATOM 136 CB LYS A 7 2.498 1.086 -2.581 1.00 0.00 C ATOM 137 CG LYS A 7 1.490 1.434 -3.680 1.00 0.00 C ATOM 138 CD LYS A 7 1.889 0.725 -4.977 1.00 0.00 C ATOM 139 CE LYS A 7 2.891 1.590 -5.744 1.00 0.00 C ATOM 140 NZ LYS A 7 4.019 1.800 -4.796 1.00 0.00 N ATOM 141 H LYS A 7 3.565 -0.157 -0.655 1.00 0.00 H ATOM 142 HA LYS A 7 1.342 1.774 -0.900 1.00 0.00 H ATOM 143 HB2 LYS A 7 3.198 1.901 -2.465 1.00 0.00 H ATOM 144 HB3 LYS A 7 3.032 0.190 -2.857 1.00 0.00 H ATOM 145 HG2 LYS A 7 0.504 1.112 -3.381 1.00 0.00 H ATOM 146 HG3 LYS A 7 1.487 2.501 -3.843 1.00 0.00 H ATOM 147 HD2 LYS A 7 2.341 -0.228 -4.740 1.00 0.00 H ATOM 148 HD3 LYS A 7 1.011 0.567 -5.586 1.00 0.00 H ATOM 149 HE2 LYS A 7 3.231 1.070 -6.630 1.00 0.00 H ATOM 150 HE3 LYS A 7 2.447 2.537 -6.008 1.00 0.00 H ATOM 151 HZ1 LYS A 7 4.871 2.073 -5.326 1.00 0.00 H ATOM 152 HZ2 LYS A 7 4.203 0.919 -4.274 1.00 0.00 H ATOM 153 HZ3 LYS A 7 3.774 2.556 -4.126 1.00 0.00 H ATOM 154 N ILE A 8 0.992 -1.418 -1.071 1.00 0.00 N ATOM 155 CA ILE A 8 -0.016 -2.508 -1.180 1.00 0.00 C ATOM 156 C ILE A 8 -1.081 -2.324 -0.107 1.00 0.00 C ATOM 157 O ILE A 8 -2.230 -2.678 -0.283 1.00 0.00 O ATOM 158 CB ILE A 8 0.765 -3.804 -0.963 1.00 0.00 C ATOM 159 CG1 ILE A 8 1.827 -3.947 -2.058 1.00 0.00 C ATOM 160 CG2 ILE A 8 -0.193 -4.996 -1.025 1.00 0.00 C ATOM 161 CD1 ILE A 8 2.664 -5.202 -1.801 1.00 0.00 C ATOM 162 H ILE A 8 1.888 -1.608 -0.734 1.00 0.00 H ATOM 163 HA ILE A 8 -0.468 -2.501 -2.149 1.00 0.00 H ATOM 164 HB ILE A 8 1.246 -3.778 0.005 1.00 0.00 H ATOM 165 HG12 ILE A 8 1.342 -4.027 -3.021 1.00 0.00 H ATOM 166 HG13 ILE A 8 2.470 -3.081 -2.050 1.00 0.00 H ATOM 167 HG21 ILE A 8 -0.001 -5.657 -0.192 1.00 0.00 H ATOM 168 HG22 ILE A 8 -0.043 -5.531 -1.950 1.00 0.00 H ATOM 169 HG23 ILE A 8 -1.211 -4.641 -0.976 1.00 0.00 H ATOM 170 HD11 ILE A 8 3.636 -5.085 -2.257 1.00 0.00 H ATOM 171 HD12 ILE A 8 2.166 -6.060 -2.230 1.00 0.00 H ATOM 172 HD13 ILE A 8 2.779 -5.347 -0.738 1.00 0.00 H ATOM 173 N LYS A 9 -0.706 -1.749 0.993 1.00 0.00 N ATOM 174 CA LYS A 9 -1.691 -1.507 2.076 1.00 0.00 C ATOM 175 C LYS A 9 -2.666 -0.434 1.611 1.00 0.00 C ATOM 176 O LYS A 9 -3.870 -0.569 1.716 1.00 0.00 O ATOM 177 CB LYS A 9 -0.855 -1.025 3.266 1.00 0.00 C ATOM 178 CG LYS A 9 -1.718 -0.176 4.201 1.00 0.00 C ATOM 179 CD LYS A 9 -1.798 1.252 3.658 1.00 0.00 C ATOM 180 CE LYS A 9 -1.697 2.247 4.817 1.00 0.00 C ATOM 181 NZ LYS A 9 -1.103 3.472 4.215 1.00 0.00 N ATOM 182 H LYS A 9 0.218 -1.458 1.097 1.00 0.00 H ATOM 183 HA LYS A 9 -2.212 -2.407 2.322 1.00 0.00 H ATOM 184 HB2 LYS A 9 -0.475 -1.879 3.808 1.00 0.00 H ATOM 185 HB3 LYS A 9 -0.029 -0.431 2.908 1.00 0.00 H ATOM 186 HG2 LYS A 9 -2.710 -0.598 4.253 1.00 0.00 H ATOM 187 HG3 LYS A 9 -1.277 -0.162 5.185 1.00 0.00 H ATOM 188 HD2 LYS A 9 -0.984 1.419 2.966 1.00 0.00 H ATOM 189 HD3 LYS A 9 -2.738 1.392 3.147 1.00 0.00 H ATOM 190 HE2 LYS A 9 -2.680 2.458 5.217 1.00 0.00 H ATOM 191 HE3 LYS A 9 -1.049 1.862 5.589 1.00 0.00 H ATOM 192 HZ1 LYS A 9 -0.520 3.210 3.397 1.00 0.00 H ATOM 193 HZ2 LYS A 9 -0.512 3.955 4.923 1.00 0.00 H ATOM 194 HZ3 LYS A 9 -1.864 4.111 3.906 1.00 0.00 H ATOM 195 N PHE A 10 -2.140 0.623 1.077 1.00 0.00 N ATOM 196 CA PHE A 10 -3.012 1.717 0.574 1.00 0.00 C ATOM 197 C PHE A 10 -3.949 1.148 -0.484 1.00 0.00 C ATOM 198 O PHE A 10 -5.012 1.673 -0.746 1.00 0.00 O ATOM 199 CB PHE A 10 -2.060 2.747 -0.037 1.00 0.00 C ATOM 200 CG PHE A 10 -2.500 4.139 0.349 1.00 0.00 C ATOM 201 CD1 PHE A 10 -3.846 4.504 0.238 1.00 0.00 C ATOM 202 CD2 PHE A 10 -1.559 5.066 0.817 1.00 0.00 C ATOM 203 CE1 PHE A 10 -4.253 5.796 0.595 1.00 0.00 C ATOM 204 CE2 PHE A 10 -1.966 6.358 1.174 1.00 0.00 C ATOM 205 CZ PHE A 10 -3.313 6.722 1.063 1.00 0.00 C ATOM 206 H PHE A 10 -1.170 0.685 0.997 1.00 0.00 H ATOM 207 HA PHE A 10 -3.571 2.152 1.379 1.00 0.00 H ATOM 208 HB2 PHE A 10 -1.058 2.571 0.329 1.00 0.00 H ATOM 209 HB3 PHE A 10 -2.071 2.652 -1.112 1.00 0.00 H ATOM 210 HD1 PHE A 10 -4.572 3.791 -0.122 1.00 0.00 H ATOM 211 HD2 PHE A 10 -0.520 4.784 0.903 1.00 0.00 H ATOM 212 HE1 PHE A 10 -5.292 6.078 0.509 1.00 0.00 H ATOM 213 HE2 PHE A 10 -1.241 7.072 1.535 1.00 0.00 H ATOM 214 HZ PHE A 10 -3.628 7.718 1.337 1.00 0.00 H ATOM 215 N LEU A 11 -3.553 0.062 -1.079 1.00 0.00 N ATOM 216 CA LEU A 11 -4.403 -0.580 -2.118 1.00 0.00 C ATOM 217 C LEU A 11 -5.524 -1.373 -1.448 1.00 0.00 C ATOM 218 O LEU A 11 -6.433 -1.854 -2.095 1.00 0.00 O ATOM 219 CB LEU A 11 -3.461 -1.516 -2.876 1.00 0.00 C ATOM 220 CG LEU A 11 -3.136 -0.910 -4.240 1.00 0.00 C ATOM 221 CD1 LEU A 11 -2.211 -1.853 -5.015 1.00 0.00 C ATOM 222 CD2 LEU A 11 -4.434 -0.711 -5.022 1.00 0.00 C ATOM 223 H LEU A 11 -2.693 -0.338 -0.834 1.00 0.00 H ATOM 224 HA LEU A 11 -4.809 0.160 -2.783 1.00 0.00 H ATOM 225 HB2 LEU A 11 -2.549 -1.643 -2.311 1.00 0.00 H ATOM 226 HB3 LEU A 11 -3.938 -2.475 -3.012 1.00 0.00 H ATOM 227 HG LEU A 11 -2.648 0.042 -4.101 1.00 0.00 H ATOM 228 HD11 LEU A 11 -2.724 -2.223 -5.890 1.00 0.00 H ATOM 229 HD12 LEU A 11 -1.933 -2.684 -4.383 1.00 0.00 H ATOM 230 HD13 LEU A 11 -1.323 -1.318 -5.317 1.00 0.00 H ATOM 231 HD21 LEU A 11 -5.255 -1.145 -4.473 1.00 0.00 H ATOM 232 HD22 LEU A 11 -4.351 -1.192 -5.985 1.00 0.00 H ATOM 233 HD23 LEU A 11 -4.612 0.345 -5.161 1.00 0.00 H ATOM 234 N HIS A 12 -5.463 -1.509 -0.154 1.00 0.00 N ATOM 235 CA HIS A 12 -6.517 -2.267 0.568 1.00 0.00 C ATOM 236 C HIS A 12 -7.543 -1.300 1.146 1.00 0.00 C ATOM 237 O HIS A 12 -8.735 -1.537 1.106 1.00 0.00 O ATOM 238 CB HIS A 12 -5.773 -3.005 1.678 1.00 0.00 C ATOM 239 CG HIS A 12 -5.460 -4.400 1.217 1.00 0.00 C ATOM 240 ND1 HIS A 12 -5.969 -5.520 1.850 1.00 0.00 N ATOM 241 CD2 HIS A 12 -4.696 -4.871 0.177 1.00 0.00 C ATOM 242 CE1 HIS A 12 -5.512 -6.602 1.192 1.00 0.00 C ATOM 243 NE2 HIS A 12 -4.731 -6.262 0.162 1.00 0.00 N ATOM 244 H HIS A 12 -4.721 -1.111 0.343 1.00 0.00 H ATOM 245 HA HIS A 12 -6.991 -2.964 -0.087 1.00 0.00 H ATOM 246 HB2 HIS A 12 -4.855 -2.483 1.906 1.00 0.00 H ATOM 247 HB3 HIS A 12 -6.391 -3.046 2.559 1.00 0.00 H ATOM 248 HD1 HIS A 12 -6.555 -5.525 2.637 1.00 0.00 H ATOM 249 HD2 HIS A 12 -4.150 -4.254 -0.523 1.00 0.00 H ATOM 250 HE1 HIS A 12 -5.749 -7.619 1.461 1.00 0.00 H ATOM 251 N SER A 13 -7.082 -0.207 1.665 1.00 0.00 N ATOM 252 CA SER A 13 -8.014 0.806 2.233 1.00 0.00 C ATOM 253 C SER A 13 -8.586 1.642 1.094 1.00 0.00 C ATOM 254 O SER A 13 -9.674 2.178 1.175 1.00 0.00 O ATOM 255 CB SER A 13 -7.157 1.660 3.170 1.00 0.00 C ATOM 256 OG SER A 13 -7.077 2.987 2.663 1.00 0.00 O ATOM 257 H SER A 13 -6.120 -0.047 1.663 1.00 0.00 H ATOM 258 HA SER A 13 -8.802 0.326 2.778 1.00 0.00 H ATOM 259 HB2 SER A 13 -7.604 1.683 4.150 1.00 0.00 H ATOM 260 HB3 SER A 13 -6.166 1.230 3.240 1.00 0.00 H ATOM 261 HG SER A 13 -6.230 3.084 2.221 1.00 0.00 H ATOM 262 N ALA A 14 -7.856 1.731 0.025 1.00 0.00 N ATOM 263 CA ALA A 14 -8.327 2.507 -1.154 1.00 0.00 C ATOM 264 C ALA A 14 -9.206 1.615 -2.035 1.00 0.00 C ATOM 265 O ALA A 14 -9.523 1.952 -3.158 1.00 0.00 O ATOM 266 CB ALA A 14 -7.050 2.906 -1.896 1.00 0.00 C ATOM 267 H ALA A 14 -6.993 1.272 -0.004 1.00 0.00 H ATOM 268 HA ALA A 14 -8.866 3.386 -0.842 1.00 0.00 H ATOM 269 HB1 ALA A 14 -7.300 3.559 -2.719 1.00 0.00 H ATOM 270 HB2 ALA A 14 -6.562 2.019 -2.276 1.00 0.00 H ATOM 271 HB3 ALA A 14 -6.385 3.419 -1.217 1.00 0.00 H