ATOM 71 N LEU A 4 -9.386 -1.196 0.283 1.00 0.00 N ATOM 72 CA LEU A 4 -8.236 -0.842 1.163 1.00 0.00 C ATOM 73 C LEU A 4 -7.018 -1.698 0.822 1.00 0.00 C ATOM 74 O LEU A 4 -5.929 -1.468 1.309 1.00 0.00 O ATOM 75 CB LEU A 4 -8.719 -1.132 2.585 1.00 0.00 C ATOM 76 CG LEU A 4 -8.816 0.177 3.371 1.00 0.00 C ATOM 77 CD1 LEU A 4 -10.258 0.381 3.841 1.00 0.00 C ATOM 78 CD2 LEU A 4 -7.887 0.111 4.585 1.00 0.00 C ATOM 79 H LEU A 4 -10.102 -1.773 0.617 1.00 0.00 H ATOM 80 HA LEU A 4 -7.995 0.200 1.059 1.00 0.00 H ATOM 81 HB2 LEU A 4 -9.691 -1.601 2.544 1.00 0.00 H ATOM 82 HB3 LEU A 4 -8.020 -1.793 3.076 1.00 0.00 H ATOM 83 HG LEU A 4 -8.525 1.001 2.735 1.00 0.00 H ATOM 84 HD11 LEU A 4 -10.909 0.459 2.984 1.00 0.00 H ATOM 85 HD12 LEU A 4 -10.322 1.286 4.426 1.00 0.00 H ATOM 86 HD13 LEU A 4 -10.561 -0.460 4.447 1.00 0.00 H ATOM 87 HD21 LEU A 4 -7.503 1.098 4.800 1.00 0.00 H ATOM 88 HD22 LEU A 4 -7.064 -0.556 4.372 1.00 0.00 H ATOM 89 HD23 LEU A 4 -8.436 -0.255 5.440 1.00 0.00 H ATOM 90 N PHE A 5 -7.189 -2.675 -0.018 1.00 0.00 N ATOM 91 CA PHE A 5 -6.033 -3.535 -0.396 1.00 0.00 C ATOM 92 C PHE A 5 -5.042 -2.724 -1.221 1.00 0.00 C ATOM 93 O PHE A 5 -3.912 -3.120 -1.425 1.00 0.00 O ATOM 94 CB PHE A 5 -6.632 -4.668 -1.228 1.00 0.00 C ATOM 95 CG PHE A 5 -5.914 -5.959 -0.925 1.00 0.00 C ATOM 96 CD1 PHE A 5 -4.603 -6.154 -1.376 1.00 0.00 C ATOM 97 CD2 PHE A 5 -6.561 -6.965 -0.197 1.00 0.00 C ATOM 98 CE1 PHE A 5 -3.939 -7.355 -1.099 1.00 0.00 C ATOM 99 CE2 PHE A 5 -5.897 -8.166 0.080 1.00 0.00 C ATOM 100 CZ PHE A 5 -4.585 -8.361 -0.371 1.00 0.00 C ATOM 101 H PHE A 5 -8.073 -2.838 -0.404 1.00 0.00 H ATOM 102 HA PHE A 5 -5.551 -3.924 0.482 1.00 0.00 H ATOM 103 HB2 PHE A 5 -7.681 -4.774 -0.989 1.00 0.00 H ATOM 104 HB3 PHE A 5 -6.525 -4.436 -2.277 1.00 0.00 H ATOM 105 HD1 PHE A 5 -4.104 -5.378 -1.936 1.00 0.00 H ATOM 106 HD2 PHE A 5 -7.572 -6.815 0.151 1.00 0.00 H ATOM 107 HE1 PHE A 5 -2.927 -7.506 -1.447 1.00 0.00 H ATOM 108 HE2 PHE A 5 -6.395 -8.942 0.642 1.00 0.00 H ATOM 109 HZ PHE A 5 -4.073 -9.287 -0.158 1.00 0.00 H ATOM 110 N LYS A 6 -5.453 -1.580 -1.677 1.00 0.00 N ATOM 111 CA LYS A 6 -4.532 -0.728 -2.470 1.00 0.00 C ATOM 112 C LYS A 6 -3.698 0.119 -1.520 1.00 0.00 C ATOM 113 O LYS A 6 -2.667 0.653 -1.879 1.00 0.00 O ATOM 114 CB LYS A 6 -5.436 0.146 -3.338 1.00 0.00 C ATOM 115 CG LYS A 6 -4.606 0.777 -4.453 1.00 0.00 C ATOM 116 CD LYS A 6 -5.536 1.419 -5.483 1.00 0.00 C ATOM 117 CE LYS A 6 -5.268 0.806 -6.858 1.00 0.00 C ATOM 118 NZ LYS A 6 -3.867 1.195 -7.185 1.00 0.00 N ATOM 119 H LYS A 6 -6.363 -1.274 -1.483 1.00 0.00 H ATOM 120 HA LYS A 6 -3.893 -1.335 -3.082 1.00 0.00 H ATOM 121 HB2 LYS A 6 -6.218 -0.462 -3.769 1.00 0.00 H ATOM 122 HB3 LYS A 6 -5.875 0.925 -2.733 1.00 0.00 H ATOM 123 HG2 LYS A 6 -3.955 1.530 -4.034 1.00 0.00 H ATOM 124 HG3 LYS A 6 -4.012 0.014 -4.934 1.00 0.00 H ATOM 125 HD2 LYS A 6 -6.564 1.241 -5.200 1.00 0.00 H ATOM 126 HD3 LYS A 6 -5.351 2.482 -5.522 1.00 0.00 H ATOM 127 HE2 LYS A 6 -5.362 -0.271 -6.813 1.00 0.00 H ATOM 128 HE3 LYS A 6 -5.946 1.214 -7.592 1.00 0.00 H ATOM 129 HZ1 LYS A 6 -3.225 0.411 -6.951 1.00 0.00 H ATOM 130 HZ2 LYS A 6 -3.603 2.037 -6.632 1.00 0.00 H ATOM 131 HZ3 LYS A 6 -3.794 1.409 -8.199 1.00 0.00 H ATOM 132 N LYS A 7 -4.132 0.224 -0.300 1.00 0.00 N ATOM 133 CA LYS A 7 -3.365 1.013 0.696 1.00 0.00 C ATOM 134 C LYS A 7 -2.189 0.182 1.181 1.00 0.00 C ATOM 135 O LYS A 7 -1.179 0.700 1.613 1.00 0.00 O ATOM 136 CB LYS A 7 -4.348 1.298 1.832 1.00 0.00 C ATOM 137 CG LYS A 7 -4.968 2.682 1.636 1.00 0.00 C ATOM 138 CD LYS A 7 -3.886 3.750 1.798 1.00 0.00 C ATOM 139 CE LYS A 7 -3.971 4.744 0.637 1.00 0.00 C ATOM 140 NZ LYS A 7 -4.762 5.890 1.167 1.00 0.00 N ATOM 141 H LYS A 7 -4.956 -0.231 -0.037 1.00 0.00 H ATOM 142 HA LYS A 7 -3.016 1.928 0.261 1.00 0.00 H ATOM 143 HB2 LYS A 7 -5.128 0.549 1.830 1.00 0.00 H ATOM 144 HB3 LYS A 7 -3.825 1.270 2.776 1.00 0.00 H ATOM 145 HG2 LYS A 7 -5.395 2.748 0.645 1.00 0.00 H ATOM 146 HG3 LYS A 7 -5.740 2.840 2.373 1.00 0.00 H ATOM 147 HD2 LYS A 7 -4.032 4.272 2.733 1.00 0.00 H ATOM 148 HD3 LYS A 7 -2.914 3.281 1.796 1.00 0.00 H ATOM 149 HE2 LYS A 7 -2.980 5.069 0.350 1.00 0.00 H ATOM 150 HE3 LYS A 7 -4.481 4.299 -0.203 1.00 0.00 H ATOM 151 HZ1 LYS A 7 -4.641 5.950 2.197 1.00 0.00 H ATOM 152 HZ2 LYS A 7 -5.769 5.747 0.943 1.00 0.00 H ATOM 153 HZ3 LYS A 7 -4.430 6.772 0.728 1.00 0.00 H ATOM 154 N ILE A 8 -2.306 -1.109 1.086 1.00 0.00 N ATOM 155 CA ILE A 8 -1.181 -1.979 1.517 1.00 0.00 C ATOM 156 C ILE A 8 -0.067 -1.890 0.483 1.00 0.00 C ATOM 157 O ILE A 8 1.079 -2.184 0.755 1.00 0.00 O ATOM 158 CB ILE A 8 -1.760 -3.392 1.592 1.00 0.00 C ATOM 159 CG1 ILE A 8 -3.112 -3.356 2.315 1.00 0.00 C ATOM 160 CG2 ILE A 8 -0.797 -4.294 2.365 1.00 0.00 C ATOM 161 CD1 ILE A 8 -3.002 -2.485 3.570 1.00 0.00 C ATOM 162 H ILE A 8 -3.127 -1.502 0.715 1.00 0.00 H ATOM 163 HA ILE A 8 -0.817 -1.670 2.478 1.00 0.00 H ATOM 164 HB ILE A 8 -1.893 -3.781 0.593 1.00 0.00 H ATOM 165 HG12 ILE A 8 -3.862 -2.944 1.655 1.00 0.00 H ATOM 166 HG13 ILE A 8 -3.394 -4.358 2.599 1.00 0.00 H ATOM 167 HG21 ILE A 8 -0.481 -5.110 1.733 1.00 0.00 H ATOM 168 HG22 ILE A 8 -1.296 -4.687 3.238 1.00 0.00 H ATOM 169 HG23 ILE A 8 0.065 -3.720 2.671 1.00 0.00 H ATOM 170 HD11 ILE A 8 -3.224 -1.459 3.317 1.00 0.00 H ATOM 171 HD12 ILE A 8 -2.000 -2.549 3.966 1.00 0.00 H ATOM 172 HD13 ILE A 8 -3.705 -2.834 4.313 1.00 0.00 H ATOM 173 N LYS A 9 -0.398 -1.457 -0.698 1.00 0.00 N ATOM 174 CA LYS A 9 0.644 -1.315 -1.748 1.00 0.00 C ATOM 175 C LYS A 9 1.452 -0.048 -1.483 1.00 0.00 C ATOM 176 O LYS A 9 2.532 0.138 -2.008 1.00 0.00 O ATOM 177 CB LYS A 9 -0.113 -1.209 -3.074 1.00 0.00 C ATOM 178 CG LYS A 9 0.030 -2.517 -3.856 1.00 0.00 C ATOM 179 CD LYS A 9 1.506 -2.918 -3.927 1.00 0.00 C ATOM 180 CE LYS A 9 1.789 -3.605 -5.265 1.00 0.00 C ATOM 181 NZ LYS A 9 3.155 -4.180 -5.120 1.00 0.00 N ATOM 182 H LYS A 9 -1.328 -1.209 -0.885 1.00 0.00 H ATOM 183 HA LYS A 9 1.288 -2.173 -1.751 1.00 0.00 H ATOM 184 HB2 LYS A 9 -1.159 -1.019 -2.877 1.00 0.00 H ATOM 185 HB3 LYS A 9 0.296 -0.398 -3.658 1.00 0.00 H ATOM 186 HG2 LYS A 9 -0.531 -3.296 -3.358 1.00 0.00 H ATOM 187 HG3 LYS A 9 -0.352 -2.383 -4.857 1.00 0.00 H ATOM 188 HD2 LYS A 9 2.123 -2.035 -3.835 1.00 0.00 H ATOM 189 HD3 LYS A 9 1.731 -3.599 -3.120 1.00 0.00 H ATOM 190 HE2 LYS A 9 1.065 -4.388 -5.444 1.00 0.00 H ATOM 191 HE3 LYS A 9 1.774 -2.885 -6.068 1.00 0.00 H ATOM 192 HZ1 LYS A 9 3.353 -4.358 -4.115 1.00 0.00 H ATOM 193 HZ2 LYS A 9 3.855 -3.510 -5.499 1.00 0.00 H ATOM 194 HZ3 LYS A 9 3.212 -5.076 -5.645 1.00 0.00 H ATOM 195 N PHE A 10 0.938 0.820 -0.657 1.00 0.00 N ATOM 196 CA PHE A 10 1.681 2.072 -0.342 1.00 0.00 C ATOM 197 C PHE A 10 2.779 1.772 0.669 1.00 0.00 C ATOM 198 O PHE A 10 3.861 2.321 0.613 1.00 0.00 O ATOM 199 CB PHE A 10 0.643 3.030 0.245 1.00 0.00 C ATOM 200 CG PHE A 10 0.844 4.409 -0.338 1.00 0.00 C ATOM 201 CD1 PHE A 10 1.966 5.166 0.024 1.00 0.00 C ATOM 202 CD2 PHE A 10 -0.091 4.930 -1.239 1.00 0.00 C ATOM 203 CE1 PHE A 10 2.151 6.444 -0.516 1.00 0.00 C ATOM 204 CE2 PHE A 10 0.094 6.209 -1.778 1.00 0.00 C ATOM 205 CZ PHE A 10 1.215 6.965 -1.417 1.00 0.00 C ATOM 206 H PHE A 10 0.069 0.641 -0.240 1.00 0.00 H ATOM 207 HA PHE A 10 2.107 2.482 -1.231 1.00 0.00 H ATOM 208 HB2 PHE A 10 -0.349 2.678 0.005 1.00 0.00 H ATOM 209 HB3 PHE A 10 0.760 3.074 1.318 1.00 0.00 H ATOM 210 HD1 PHE A 10 2.688 4.763 0.719 1.00 0.00 H ATOM 211 HD2 PHE A 10 -0.955 4.345 -1.518 1.00 0.00 H ATOM 212 HE1 PHE A 10 3.016 7.028 -0.237 1.00 0.00 H ATOM 213 HE2 PHE A 10 -0.627 6.611 -2.473 1.00 0.00 H ATOM 214 HZ PHE A 10 1.357 7.952 -1.833 1.00 0.00 H ATOM 215 N LEU A 11 2.516 0.884 1.576 1.00 0.00 N ATOM 216 CA LEU A 11 3.557 0.523 2.575 1.00 0.00 C ATOM 217 C LEU A 11 4.589 -0.368 1.904 1.00 0.00 C ATOM 218 O LEU A 11 5.697 -0.529 2.375 1.00 0.00 O ATOM 219 CB LEU A 11 2.820 -0.221 3.689 1.00 0.00 C ATOM 220 CG LEU A 11 2.051 0.780 4.551 1.00 0.00 C ATOM 221 CD1 LEU A 11 0.630 0.266 4.788 1.00 0.00 C ATOM 222 CD2 LEU A 11 2.760 0.943 5.895 1.00 0.00 C ATOM 223 H LEU A 11 1.643 0.442 1.584 1.00 0.00 H ATOM 224 HA LEU A 11 4.032 1.407 2.958 1.00 0.00 H ATOM 225 HB2 LEU A 11 2.130 -0.929 3.253 1.00 0.00 H ATOM 226 HB3 LEU A 11 3.535 -0.747 4.304 1.00 0.00 H ATOM 227 HG LEU A 11 2.009 1.734 4.045 1.00 0.00 H ATOM 228 HD11 LEU A 11 0.568 -0.181 5.769 1.00 0.00 H ATOM 229 HD12 LEU A 11 0.384 -0.473 4.040 1.00 0.00 H ATOM 230 HD13 LEU A 11 -0.066 1.089 4.723 1.00 0.00 H ATOM 231 HD21 LEU A 11 3.460 0.132 6.032 1.00 0.00 H ATOM 232 HD22 LEU A 11 2.030 0.927 6.691 1.00 0.00 H ATOM 233 HD23 LEU A 11 3.290 1.883 5.911 1.00 0.00 H ATOM 234 N HIS A 12 4.238 -0.919 0.782 1.00 0.00 N ATOM 235 CA HIS A 12 5.194 -1.767 0.042 1.00 0.00 C ATOM 236 C HIS A 12 6.216 -0.858 -0.612 1.00 0.00 C ATOM 237 O HIS A 12 7.393 -1.156 -0.676 1.00 0.00 O ATOM 238 CB HIS A 12 4.345 -2.486 -0.999 1.00 0.00 C ATOM 239 CG HIS A 12 3.746 -3.724 -0.389 1.00 0.00 C ATOM 240 ND1 HIS A 12 3.338 -4.805 -1.155 1.00 0.00 N ATOM 241 CD2 HIS A 12 3.474 -4.064 0.913 1.00 0.00 C ATOM 242 CE1 HIS A 12 2.848 -5.735 -0.314 1.00 0.00 C ATOM 243 NE2 HIS A 12 2.908 -5.334 0.958 1.00 0.00 N ATOM 244 H HIS A 12 3.351 -0.752 0.411 1.00 0.00 H ATOM 245 HA HIS A 12 5.674 -2.464 0.695 1.00 0.00 H ATOM 246 HB2 HIS A 12 3.554 -1.829 -1.331 1.00 0.00 H ATOM 247 HB3 HIS A 12 4.961 -2.754 -1.836 1.00 0.00 H ATOM 248 HD1 HIS A 12 3.396 -4.879 -2.130 1.00 0.00 H ATOM 249 HD2 HIS A 12 3.669 -3.438 1.773 1.00 0.00 H ATOM 250 HE1 HIS A 12 2.454 -6.689 -0.629 1.00 0.00 H ATOM 251 N SER A 13 5.768 0.269 -1.069 1.00 0.00 N ATOM 252 CA SER A 13 6.705 1.237 -1.692 1.00 0.00 C ATOM 253 C SER A 13 7.829 1.521 -0.704 1.00 0.00 C ATOM 254 O SER A 13 8.911 1.938 -1.068 1.00 0.00 O ATOM 255 CB SER A 13 5.878 2.495 -1.955 1.00 0.00 C ATOM 256 OG SER A 13 6.123 3.443 -0.924 1.00 0.00 O ATOM 257 H SER A 13 4.817 0.484 -0.977 1.00 0.00 H ATOM 258 HA SER A 13 7.099 0.844 -2.609 1.00 0.00 H ATOM 259 HB2 SER A 13 6.160 2.922 -2.903 1.00 0.00 H ATOM 260 HB3 SER A 13 4.827 2.236 -1.978 1.00 0.00 H ATOM 261 HG SER A 13 6.053 4.321 -1.305 1.00 0.00 H ATOM 262 N ALA A 14 7.571 1.282 0.552 1.00 0.00 N ATOM 263 CA ALA A 14 8.614 1.518 1.588 1.00 0.00 C ATOM 264 C ALA A 14 9.734 0.487 1.448 1.00 0.00 C ATOM 265 O ALA A 14 10.835 0.679 1.928 1.00 0.00 O ATOM 266 CB ALA A 14 7.891 1.351 2.925 1.00 0.00 C ATOM 267 H ALA A 14 6.686 0.941 0.811 1.00 0.00 H ATOM 268 HA ALA A 14 9.008 2.511 1.501 1.00 0.00 H ATOM 269 HB1 ALA A 14 7.591 0.321 3.045 1.00 0.00 H ATOM 270 HB2 ALA A 14 7.017 1.985 2.943 1.00 0.00 H ATOM 271 HB3 ALA A 14 8.555 1.629 3.731 1.00 0.00 H