ATOM 71 N LEU A 4 8.171 -1.731 -1.435 1.00 0.00 N ATOM 72 CA LEU A 4 6.836 -1.723 -2.103 1.00 0.00 C ATOM 73 C LEU A 4 5.729 -2.103 -1.114 1.00 0.00 C ATOM 74 O LEU A 4 4.576 -2.208 -1.479 1.00 0.00 O ATOM 75 CB LEU A 4 6.934 -2.774 -3.212 1.00 0.00 C ATOM 76 CG LEU A 4 8.246 -2.604 -3.981 1.00 0.00 C ATOM 77 CD1 LEU A 4 8.486 -3.835 -4.856 1.00 0.00 C ATOM 78 CD2 LEU A 4 8.159 -1.360 -4.868 1.00 0.00 C ATOM 79 H LEU A 4 8.733 -2.532 -1.473 1.00 0.00 H ATOM 80 HA LEU A 4 6.639 -0.754 -2.532 1.00 0.00 H ATOM 81 HB2 LEU A 4 6.900 -3.760 -2.773 1.00 0.00 H ATOM 82 HB3 LEU A 4 6.103 -2.654 -3.892 1.00 0.00 H ATOM 83 HG LEU A 4 9.065 -2.495 -3.285 1.00 0.00 H ATOM 84 HD11 LEU A 4 8.039 -3.680 -5.827 1.00 0.00 H ATOM 85 HD12 LEU A 4 8.039 -4.701 -4.389 1.00 0.00 H ATOM 86 HD13 LEU A 4 9.548 -3.994 -4.970 1.00 0.00 H ATOM 87 HD21 LEU A 4 7.775 -0.533 -4.290 1.00 0.00 H ATOM 88 HD22 LEU A 4 7.499 -1.557 -5.699 1.00 0.00 H ATOM 89 HD23 LEU A 4 9.143 -1.114 -5.240 1.00 0.00 H ATOM 90 N PHE A 5 6.062 -2.322 0.127 1.00 0.00 N ATOM 91 CA PHE A 5 5.010 -2.708 1.113 1.00 0.00 C ATOM 92 C PHE A 5 4.175 -1.492 1.511 1.00 0.00 C ATOM 93 O PHE A 5 3.061 -1.614 1.983 1.00 0.00 O ATOM 94 CB PHE A 5 5.771 -3.257 2.319 1.00 0.00 C ATOM 95 CG PHE A 5 5.495 -4.734 2.462 1.00 0.00 C ATOM 96 CD1 PHE A 5 4.224 -5.177 2.847 1.00 0.00 C ATOM 97 CD2 PHE A 5 6.511 -5.663 2.209 1.00 0.00 C ATOM 98 CE1 PHE A 5 3.968 -6.548 2.979 1.00 0.00 C ATOM 99 CE2 PHE A 5 6.257 -7.034 2.340 1.00 0.00 C ATOM 100 CZ PHE A 5 4.985 -7.476 2.726 1.00 0.00 C ATOM 101 H PHE A 5 6.996 -2.242 0.409 1.00 0.00 H ATOM 102 HA PHE A 5 4.378 -3.469 0.699 1.00 0.00 H ATOM 103 HB2 PHE A 5 6.830 -3.100 2.179 1.00 0.00 H ATOM 104 HB3 PHE A 5 5.448 -2.744 3.213 1.00 0.00 H ATOM 105 HD1 PHE A 5 3.440 -4.460 3.042 1.00 0.00 H ATOM 106 HD2 PHE A 5 7.492 -5.323 1.912 1.00 0.00 H ATOM 107 HE1 PHE A 5 2.988 -6.889 3.277 1.00 0.00 H ATOM 108 HE2 PHE A 5 7.042 -7.750 2.146 1.00 0.00 H ATOM 109 HZ PHE A 5 4.790 -8.533 2.828 1.00 0.00 H ATOM 110 N LYS A 6 4.704 -0.324 1.321 1.00 0.00 N ATOM 111 CA LYS A 6 3.944 0.908 1.683 1.00 0.00 C ATOM 112 C LYS A 6 3.028 1.320 0.528 1.00 0.00 C ATOM 113 O LYS A 6 2.532 2.429 0.483 1.00 0.00 O ATOM 114 CB LYS A 6 5.004 1.982 1.949 1.00 0.00 C ATOM 115 CG LYS A 6 5.917 2.135 0.728 1.00 0.00 C ATOM 116 CD LYS A 6 6.767 3.397 0.889 1.00 0.00 C ATOM 117 CE LYS A 6 7.080 3.984 -0.487 1.00 0.00 C ATOM 118 NZ LYS A 6 8.367 4.714 -0.310 1.00 0.00 N ATOM 119 H LYS A 6 5.599 -0.258 0.936 1.00 0.00 H ATOM 120 HA LYS A 6 3.362 0.737 2.576 1.00 0.00 H ATOM 121 HB2 LYS A 6 4.513 2.923 2.148 1.00 0.00 H ATOM 122 HB3 LYS A 6 5.596 1.698 2.804 1.00 0.00 H ATOM 123 HG2 LYS A 6 6.564 1.273 0.651 1.00 0.00 H ATOM 124 HG3 LYS A 6 5.316 2.217 -0.165 1.00 0.00 H ATOM 125 HD2 LYS A 6 6.223 4.124 1.477 1.00 0.00 H ATOM 126 HD3 LYS A 6 7.691 3.147 1.390 1.00 0.00 H ATOM 127 HE2 LYS A 6 7.189 3.193 -1.216 1.00 0.00 H ATOM 128 HE3 LYS A 6 6.304 4.671 -0.789 1.00 0.00 H ATOM 129 HZ1 LYS A 6 8.951 4.222 0.394 1.00 0.00 H ATOM 130 HZ2 LYS A 6 8.173 5.684 0.015 1.00 0.00 H ATOM 131 HZ3 LYS A 6 8.875 4.746 -1.216 1.00 0.00 H ATOM 132 N LYS A 7 2.798 0.436 -0.403 1.00 0.00 N ATOM 133 CA LYS A 7 1.911 0.778 -1.553 1.00 0.00 C ATOM 134 C LYS A 7 0.856 -0.309 -1.765 1.00 0.00 C ATOM 135 O LYS A 7 -0.209 -0.061 -2.294 1.00 0.00 O ATOM 136 CB LYS A 7 2.840 0.874 -2.763 1.00 0.00 C ATOM 137 CG LYS A 7 2.008 1.108 -4.026 1.00 0.00 C ATOM 138 CD LYS A 7 2.220 2.540 -4.522 1.00 0.00 C ATOM 139 CE LYS A 7 3.693 2.744 -4.883 1.00 0.00 C ATOM 140 NZ LYS A 7 3.785 2.401 -6.329 1.00 0.00 N ATOM 141 H LYS A 7 3.209 -0.451 -0.347 1.00 0.00 H ATOM 142 HA LYS A 7 1.435 1.722 -1.380 1.00 0.00 H ATOM 143 HB2 LYS A 7 3.527 1.698 -2.625 1.00 0.00 H ATOM 144 HB3 LYS A 7 3.396 -0.045 -2.864 1.00 0.00 H ATOM 145 HG2 LYS A 7 2.314 0.410 -4.792 1.00 0.00 H ATOM 146 HG3 LYS A 7 0.963 0.959 -3.800 1.00 0.00 H ATOM 147 HD2 LYS A 7 1.608 2.712 -5.396 1.00 0.00 H ATOM 148 HD3 LYS A 7 1.942 3.236 -3.745 1.00 0.00 H ATOM 149 HE2 LYS A 7 3.980 3.774 -4.719 1.00 0.00 H ATOM 150 HE3 LYS A 7 4.318 2.081 -4.304 1.00 0.00 H ATOM 151 HZ1 LYS A 7 2.860 2.549 -6.780 1.00 0.00 H ATOM 152 HZ2 LYS A 7 4.066 1.404 -6.431 1.00 0.00 H ATOM 153 HZ3 LYS A 7 4.493 3.010 -6.787 1.00 0.00 H ATOM 154 N ILE A 8 1.141 -1.507 -1.350 1.00 0.00 N ATOM 155 CA ILE A 8 0.153 -2.611 -1.521 1.00 0.00 C ATOM 156 C ILE A 8 -0.880 -2.555 -0.401 1.00 0.00 C ATOM 157 O ILE A 8 -1.991 -3.030 -0.533 1.00 0.00 O ATOM 158 CB ILE A 8 0.968 -3.902 -1.443 1.00 0.00 C ATOM 159 CG1 ILE A 8 2.144 -3.821 -2.418 1.00 0.00 C ATOM 160 CG2 ILE A 8 0.081 -5.091 -1.813 1.00 0.00 C ATOM 161 CD1 ILE A 8 2.976 -5.101 -2.324 1.00 0.00 C ATOM 162 H ILE A 8 2.000 -1.679 -0.923 1.00 0.00 H ATOM 163 HA ILE A 8 -0.331 -2.532 -2.474 1.00 0.00 H ATOM 164 HB ILE A 8 1.340 -4.030 -0.437 1.00 0.00 H ATOM 165 HG12 ILE A 8 1.770 -3.705 -3.424 1.00 0.00 H ATOM 166 HG13 ILE A 8 2.763 -2.975 -2.163 1.00 0.00 H ATOM 167 HG21 ILE A 8 0.624 -6.010 -1.647 1.00 0.00 H ATOM 168 HG22 ILE A 8 -0.198 -5.020 -2.854 1.00 0.00 H ATOM 169 HG23 ILE A 8 -0.809 -5.082 -1.199 1.00 0.00 H ATOM 170 HD11 ILE A 8 3.900 -4.970 -2.867 1.00 0.00 H ATOM 171 HD12 ILE A 8 2.421 -5.923 -2.751 1.00 0.00 H ATOM 172 HD13 ILE A 8 3.194 -5.314 -1.288 1.00 0.00 H ATOM 173 N LYS A 9 -0.520 -1.960 0.694 1.00 0.00 N ATOM 174 CA LYS A 9 -1.471 -1.842 1.833 1.00 0.00 C ATOM 175 C LYS A 9 -2.476 -0.733 1.521 1.00 0.00 C ATOM 176 O LYS A 9 -3.603 -0.742 1.972 1.00 0.00 O ATOM 177 CB LYS A 9 -0.580 -1.509 3.049 1.00 0.00 C ATOM 178 CG LYS A 9 -1.124 -0.297 3.820 1.00 0.00 C ATOM 179 CD LYS A 9 -0.861 0.979 3.017 1.00 0.00 C ATOM 180 CE LYS A 9 -0.116 1.990 3.891 1.00 0.00 C ATOM 181 NZ LYS A 9 -1.104 3.075 4.148 1.00 0.00 N ATOM 182 H LYS A 9 0.377 -1.577 0.761 1.00 0.00 H ATOM 183 HA LYS A 9 -1.981 -2.772 1.988 1.00 0.00 H ATOM 184 HB2 LYS A 9 -0.547 -2.363 3.709 1.00 0.00 H ATOM 185 HB3 LYS A 9 0.420 -1.289 2.704 1.00 0.00 H ATOM 186 HG2 LYS A 9 -2.187 -0.415 3.972 1.00 0.00 H ATOM 187 HG3 LYS A 9 -0.628 -0.227 4.777 1.00 0.00 H ATOM 188 HD2 LYS A 9 -0.265 0.742 2.148 1.00 0.00 H ATOM 189 HD3 LYS A 9 -1.804 1.405 2.702 1.00 0.00 H ATOM 190 HE2 LYS A 9 0.189 1.527 4.820 1.00 0.00 H ATOM 191 HE3 LYS A 9 0.740 2.384 3.365 1.00 0.00 H ATOM 192 HZ1 LYS A 9 -2.024 2.656 4.390 1.00 0.00 H ATOM 193 HZ2 LYS A 9 -1.202 3.660 3.293 1.00 0.00 H ATOM 194 HZ3 LYS A 9 -0.774 3.664 4.938 1.00 0.00 H ATOM 195 N PHE A 10 -2.055 0.216 0.743 1.00 0.00 N ATOM 196 CA PHE A 10 -2.953 1.345 0.370 1.00 0.00 C ATOM 197 C PHE A 10 -3.885 0.909 -0.764 1.00 0.00 C ATOM 198 O PHE A 10 -4.882 1.544 -1.045 1.00 0.00 O ATOM 199 CB PHE A 10 -1.997 2.470 -0.071 1.00 0.00 C ATOM 200 CG PHE A 10 -2.571 3.236 -1.242 1.00 0.00 C ATOM 201 CD1 PHE A 10 -2.556 2.670 -2.522 1.00 0.00 C ATOM 202 CD2 PHE A 10 -3.119 4.509 -1.047 1.00 0.00 C ATOM 203 CE1 PHE A 10 -3.089 3.375 -3.607 1.00 0.00 C ATOM 204 CE2 PHE A 10 -3.651 5.215 -2.132 1.00 0.00 C ATOM 205 CZ PHE A 10 -3.636 4.648 -3.412 1.00 0.00 C ATOM 206 H PHE A 10 -1.140 0.183 0.400 1.00 0.00 H ATOM 207 HA PHE A 10 -3.527 1.659 1.222 1.00 0.00 H ATOM 208 HB2 PHE A 10 -1.844 3.149 0.755 1.00 0.00 H ATOM 209 HB3 PHE A 10 -1.050 2.039 -0.357 1.00 0.00 H ATOM 210 HD1 PHE A 10 -2.133 1.687 -2.673 1.00 0.00 H ATOM 211 HD2 PHE A 10 -3.131 4.946 -0.059 1.00 0.00 H ATOM 212 HE1 PHE A 10 -3.076 2.937 -4.595 1.00 0.00 H ATOM 213 HE2 PHE A 10 -4.074 6.198 -1.981 1.00 0.00 H ATOM 214 HZ PHE A 10 -4.048 5.193 -4.247 1.00 0.00 H ATOM 215 N LEU A 11 -3.564 -0.168 -1.415 1.00 0.00 N ATOM 216 CA LEU A 11 -4.428 -0.645 -2.533 1.00 0.00 C ATOM 217 C LEU A 11 -5.628 -1.414 -1.984 1.00 0.00 C ATOM 218 O LEU A 11 -6.538 -1.766 -2.707 1.00 0.00 O ATOM 219 CB LEU A 11 -3.538 -1.560 -3.372 1.00 0.00 C ATOM 220 CG LEU A 11 -3.129 -0.828 -4.647 1.00 0.00 C ATOM 221 CD1 LEU A 11 -2.358 -1.781 -5.562 1.00 0.00 C ATOM 222 CD2 LEU A 11 -4.383 -0.331 -5.370 1.00 0.00 C ATOM 223 H LEU A 11 -2.754 -0.662 -1.168 1.00 0.00 H ATOM 224 HA LEU A 11 -4.760 0.188 -3.126 1.00 0.00 H ATOM 225 HB2 LEU A 11 -2.656 -1.824 -2.805 1.00 0.00 H ATOM 226 HB3 LEU A 11 -4.081 -2.456 -3.631 1.00 0.00 H ATOM 227 HG LEU A 11 -2.503 0.013 -4.388 1.00 0.00 H ATOM 228 HD11 LEU A 11 -2.953 -1.999 -6.436 1.00 0.00 H ATOM 229 HD12 LEU A 11 -2.149 -2.697 -5.031 1.00 0.00 H ATOM 230 HD13 LEU A 11 -1.429 -1.319 -5.863 1.00 0.00 H ATOM 231 HD21 LEU A 11 -5.258 -0.583 -4.788 1.00 0.00 H ATOM 232 HD22 LEU A 11 -4.450 -0.800 -6.341 1.00 0.00 H ATOM 233 HD23 LEU A 11 -4.329 0.741 -5.491 1.00 0.00 H ATOM 234 N HIS A 12 -5.637 -1.667 -0.711 1.00 0.00 N ATOM 235 CA HIS A 12 -6.780 -2.404 -0.105 1.00 0.00 C ATOM 236 C HIS A 12 -7.577 -1.469 0.795 1.00 0.00 C ATOM 237 O HIS A 12 -8.754 -1.652 1.027 1.00 0.00 O ATOM 238 CB HIS A 12 -6.142 -3.526 0.708 1.00 0.00 C ATOM 239 CG HIS A 12 -6.376 -4.836 0.010 1.00 0.00 C ATOM 240 ND1 HIS A 12 -6.819 -5.964 0.681 1.00 0.00 N ATOM 241 CD2 HIS A 12 -6.238 -5.209 -1.304 1.00 0.00 C ATOM 242 CE1 HIS A 12 -6.931 -6.954 -0.223 1.00 0.00 C ATOM 243 NE2 HIS A 12 -6.588 -6.548 -1.448 1.00 0.00 N ATOM 244 H HIS A 12 -4.893 -1.366 -0.151 1.00 0.00 H ATOM 245 HA HIS A 12 -7.410 -2.812 -0.870 1.00 0.00 H ATOM 246 HB2 HIS A 12 -5.080 -3.348 0.798 1.00 0.00 H ATOM 247 HB3 HIS A 12 -6.589 -3.554 1.690 1.00 0.00 H ATOM 248 HD1 HIS A 12 -7.017 -6.029 1.638 1.00 0.00 H ATOM 249 HD2 HIS A 12 -5.909 -4.562 -2.103 1.00 0.00 H ATOM 250 HE1 HIS A 12 -7.260 -7.956 0.013 1.00 0.00 H ATOM 251 N SER A 13 -6.936 -0.460 1.293 1.00 0.00 N ATOM 252 CA SER A 13 -7.637 0.514 2.173 1.00 0.00 C ATOM 253 C SER A 13 -8.317 1.581 1.315 1.00 0.00 C ATOM 254 O SER A 13 -9.179 2.307 1.768 1.00 0.00 O ATOM 255 CB SER A 13 -6.536 1.127 3.038 1.00 0.00 C ATOM 256 OG SER A 13 -6.252 2.442 2.577 1.00 0.00 O ATOM 257 H SER A 13 -5.991 -0.340 1.080 1.00 0.00 H ATOM 258 HA SER A 13 -8.359 0.012 2.788 1.00 0.00 H ATOM 259 HB2 SER A 13 -6.863 1.174 4.063 1.00 0.00 H ATOM 260 HB3 SER A 13 -5.647 0.514 2.975 1.00 0.00 H ATOM 261 HG SER A 13 -5.611 2.376 1.866 1.00 0.00 H ATOM 262 N ALA A 14 -7.920 1.680 0.080 1.00 0.00 N ATOM 263 CA ALA A 14 -8.524 2.700 -0.828 1.00 0.00 C ATOM 264 C ALA A 14 -9.794 2.163 -1.493 1.00 0.00 C ATOM 265 O ALA A 14 -10.618 2.915 -1.977 1.00 0.00 O ATOM 266 CB ALA A 14 -7.447 2.985 -1.876 1.00 0.00 C ATOM 267 H ALA A 14 -7.221 1.081 -0.252 1.00 0.00 H ATOM 268 HA ALA A 14 -8.746 3.594 -0.281 1.00 0.00 H ATOM 269 HB1 ALA A 14 -7.470 2.216 -2.635 1.00 0.00 H ATOM 270 HB2 ALA A 14 -6.476 2.992 -1.402 1.00 0.00 H ATOM 271 HB3 ALA A 14 -7.632 3.946 -2.332 1.00 0.00 H