ATOM 71 N LEU A 4 8.305 -1.575 -1.860 1.00 0.00 N ATOM 72 CA LEU A 4 6.982 -1.106 -2.362 1.00 0.00 C ATOM 73 C LEU A 4 5.855 -1.686 -1.502 1.00 0.00 C ATOM 74 O LEU A 4 4.696 -1.637 -1.864 1.00 0.00 O ATOM 75 CB LEU A 4 6.891 -1.629 -3.794 1.00 0.00 C ATOM 76 CG LEU A 4 6.737 -3.145 -3.760 1.00 0.00 C ATOM 77 CD1 LEU A 4 5.461 -3.548 -4.501 1.00 0.00 C ATOM 78 CD2 LEU A 4 7.947 -3.804 -4.428 1.00 0.00 C ATOM 79 H LEU A 4 8.736 -2.356 -2.268 1.00 0.00 H ATOM 80 HA LEU A 4 6.938 -0.037 -2.360 1.00 0.00 H ATOM 81 HB2 LEU A 4 6.035 -1.189 -4.285 1.00 0.00 H ATOM 82 HB3 LEU A 4 7.790 -1.371 -4.332 1.00 0.00 H ATOM 83 HG LEU A 4 6.673 -3.464 -2.732 1.00 0.00 H ATOM 84 HD11 LEU A 4 4.872 -2.667 -4.709 1.00 0.00 H ATOM 85 HD12 LEU A 4 4.888 -4.228 -3.888 1.00 0.00 H ATOM 86 HD13 LEU A 4 5.722 -4.033 -5.430 1.00 0.00 H ATOM 87 HD21 LEU A 4 8.140 -3.327 -5.378 1.00 0.00 H ATOM 88 HD22 LEU A 4 7.743 -4.853 -4.586 1.00 0.00 H ATOM 89 HD23 LEU A 4 8.813 -3.698 -3.790 1.00 0.00 H ATOM 90 N PHE A 5 6.187 -2.238 -0.368 1.00 0.00 N ATOM 91 CA PHE A 5 5.139 -2.825 0.512 1.00 0.00 C ATOM 92 C PHE A 5 4.269 -1.721 1.107 1.00 0.00 C ATOM 93 O PHE A 5 3.132 -1.937 1.477 1.00 0.00 O ATOM 94 CB PHE A 5 5.914 -3.556 1.610 1.00 0.00 C ATOM 95 CG PHE A 5 5.132 -4.763 2.069 1.00 0.00 C ATOM 96 CD1 PHE A 5 4.808 -5.777 1.160 1.00 0.00 C ATOM 97 CD2 PHE A 5 4.733 -4.868 3.407 1.00 0.00 C ATOM 98 CE1 PHE A 5 4.085 -6.897 1.590 1.00 0.00 C ATOM 99 CE2 PHE A 5 4.010 -5.986 3.836 1.00 0.00 C ATOM 100 CZ PHE A 5 3.685 -7.001 2.928 1.00 0.00 C ATOM 101 H PHE A 5 7.128 -2.271 -0.096 1.00 0.00 H ATOM 102 HA PHE A 5 4.535 -3.517 -0.038 1.00 0.00 H ATOM 103 HB2 PHE A 5 6.870 -3.875 1.220 1.00 0.00 H ATOM 104 HB3 PHE A 5 6.070 -2.890 2.444 1.00 0.00 H ATOM 105 HD1 PHE A 5 5.116 -5.695 0.128 1.00 0.00 H ATOM 106 HD2 PHE A 5 4.983 -4.084 4.107 1.00 0.00 H ATOM 107 HE1 PHE A 5 3.836 -7.679 0.889 1.00 0.00 H ATOM 108 HE2 PHE A 5 3.702 -6.065 4.868 1.00 0.00 H ATOM 109 HZ PHE A 5 3.127 -7.865 3.261 1.00 0.00 H ATOM 110 N LYS A 6 4.797 -0.539 1.198 1.00 0.00 N ATOM 111 CA LYS A 6 4.008 0.592 1.769 1.00 0.00 C ATOM 112 C LYS A 6 2.901 1.012 0.804 1.00 0.00 C ATOM 113 O LYS A 6 2.070 1.840 1.119 1.00 0.00 O ATOM 114 CB LYS A 6 5.017 1.726 1.959 1.00 0.00 C ATOM 115 CG LYS A 6 5.592 2.133 0.602 1.00 0.00 C ATOM 116 CD LYS A 6 6.902 2.893 0.814 1.00 0.00 C ATOM 117 CE LYS A 6 6.702 4.368 0.460 1.00 0.00 C ATOM 118 NZ LYS A 6 8.055 4.980 0.582 1.00 0.00 N ATOM 119 H LYS A 6 5.713 -0.396 0.889 1.00 0.00 H ATOM 120 HA LYS A 6 3.586 0.311 2.719 1.00 0.00 H ATOM 121 HB2 LYS A 6 4.522 2.574 2.411 1.00 0.00 H ATOM 122 HB3 LYS A 6 5.818 1.391 2.601 1.00 0.00 H ATOM 123 HG2 LYS A 6 5.777 1.250 0.009 1.00 0.00 H ATOM 124 HG3 LYS A 6 4.888 2.770 0.087 1.00 0.00 H ATOM 125 HD2 LYS A 6 7.203 2.808 1.848 1.00 0.00 H ATOM 126 HD3 LYS A 6 7.669 2.474 0.181 1.00 0.00 H ATOM 127 HE2 LYS A 6 6.333 4.463 -0.553 1.00 0.00 H ATOM 128 HE3 LYS A 6 6.021 4.833 1.156 1.00 0.00 H ATOM 129 HZ1 LYS A 6 8.392 4.881 1.560 1.00 0.00 H ATOM 130 HZ2 LYS A 6 8.001 5.989 0.333 1.00 0.00 H ATOM 131 HZ3 LYS A 6 8.714 4.497 -0.060 1.00 0.00 H ATOM 132 N LYS A 7 2.875 0.440 -0.366 1.00 0.00 N ATOM 133 CA LYS A 7 1.809 0.799 -1.343 1.00 0.00 C ATOM 134 C LYS A 7 0.836 -0.371 -1.500 1.00 0.00 C ATOM 135 O LYS A 7 -0.178 -0.265 -2.160 1.00 0.00 O ATOM 136 CB LYS A 7 2.540 1.087 -2.658 1.00 0.00 C ATOM 137 CG LYS A 7 2.118 2.461 -3.192 1.00 0.00 C ATOM 138 CD LYS A 7 1.683 2.334 -4.655 1.00 0.00 C ATOM 139 CE LYS A 7 1.732 3.709 -5.329 1.00 0.00 C ATOM 140 NZ LYS A 7 2.300 3.453 -6.683 1.00 0.00 N ATOM 141 H LYS A 7 3.549 -0.232 -0.596 1.00 0.00 H ATOM 142 HA LYS A 7 1.283 1.678 -1.013 1.00 0.00 H ATOM 143 HB2 LYS A 7 3.606 1.080 -2.484 1.00 0.00 H ATOM 144 HB3 LYS A 7 2.288 0.329 -3.383 1.00 0.00 H ATOM 145 HG2 LYS A 7 1.295 2.840 -2.604 1.00 0.00 H ATOM 146 HG3 LYS A 7 2.951 3.146 -3.124 1.00 0.00 H ATOM 147 HD2 LYS A 7 2.350 1.657 -5.171 1.00 0.00 H ATOM 148 HD3 LYS A 7 0.676 1.950 -4.699 1.00 0.00 H ATOM 149 HE2 LYS A 7 0.736 4.124 -5.409 1.00 0.00 H ATOM 150 HE3 LYS A 7 2.376 4.377 -4.779 1.00 0.00 H ATOM 151 HZ1 LYS A 7 2.136 2.462 -6.946 1.00 0.00 H ATOM 152 HZ2 LYS A 7 3.323 3.645 -6.670 1.00 0.00 H ATOM 153 HZ3 LYS A 7 1.839 4.075 -7.377 1.00 0.00 H ATOM 154 N ILE A 8 1.131 -1.484 -0.884 1.00 0.00 N ATOM 155 CA ILE A 8 0.216 -2.658 -0.983 1.00 0.00 C ATOM 156 C ILE A 8 -0.940 -2.479 -0.009 1.00 0.00 C ATOM 157 O ILE A 8 -2.097 -2.602 -0.359 1.00 0.00 O ATOM 158 CB ILE A 8 1.066 -3.869 -0.594 1.00 0.00 C ATOM 159 CG1 ILE A 8 2.357 -3.878 -1.418 1.00 0.00 C ATOM 160 CG2 ILE A 8 0.281 -5.154 -0.861 1.00 0.00 C ATOM 161 CD1 ILE A 8 2.016 -3.883 -2.910 1.00 0.00 C ATOM 162 H ILE A 8 1.950 -1.543 -0.349 1.00 0.00 H ATOM 163 HA ILE A 8 -0.151 -2.764 -1.979 1.00 0.00 H ATOM 164 HB ILE A 8 1.310 -3.810 0.458 1.00 0.00 H ATOM 165 HG12 ILE A 8 2.939 -2.999 -1.184 1.00 0.00 H ATOM 166 HG13 ILE A 8 2.928 -4.762 -1.179 1.00 0.00 H ATOM 167 HG21 ILE A 8 0.671 -5.638 -1.744 1.00 0.00 H ATOM 168 HG22 ILE A 8 -0.762 -4.914 -1.011 1.00 0.00 H ATOM 169 HG23 ILE A 8 0.379 -5.818 -0.015 1.00 0.00 H ATOM 170 HD11 ILE A 8 0.943 -3.868 -3.035 1.00 0.00 H ATOM 171 HD12 ILE A 8 2.419 -4.773 -3.368 1.00 0.00 H ATOM 172 HD13 ILE A 8 2.445 -3.010 -3.380 1.00 0.00 H ATOM 173 N LYS A 9 -0.621 -2.174 1.208 1.00 0.00 N ATOM 174 CA LYS A 9 -1.679 -1.960 2.233 1.00 0.00 C ATOM 175 C LYS A 9 -2.551 -0.782 1.800 1.00 0.00 C ATOM 176 O LYS A 9 -3.715 -0.687 2.135 1.00 0.00 O ATOM 177 CB LYS A 9 -0.899 -1.674 3.535 1.00 0.00 C ATOM 178 CG LYS A 9 -1.426 -0.418 4.241 1.00 0.00 C ATOM 179 CD LYS A 9 -1.002 0.826 3.456 1.00 0.00 C ATOM 180 CE LYS A 9 -0.356 1.837 4.408 1.00 0.00 C ATOM 181 NZ LYS A 9 0.316 2.836 3.526 1.00 0.00 N ATOM 182 H LYS A 9 0.320 -2.073 1.443 1.00 0.00 H ATOM 183 HA LYS A 9 -2.274 -2.844 2.343 1.00 0.00 H ATOM 184 HB2 LYS A 9 -0.996 -2.519 4.199 1.00 0.00 H ATOM 185 HB3 LYS A 9 0.145 -1.533 3.296 1.00 0.00 H ATOM 186 HG2 LYS A 9 -2.505 -0.461 4.294 1.00 0.00 H ATOM 187 HG3 LYS A 9 -1.018 -0.366 5.239 1.00 0.00 H ATOM 188 HD2 LYS A 9 -0.295 0.544 2.689 1.00 0.00 H ATOM 189 HD3 LYS A 9 -1.871 1.270 2.996 1.00 0.00 H ATOM 190 HE2 LYS A 9 -1.113 2.318 5.013 1.00 0.00 H ATOM 191 HE3 LYS A 9 0.374 1.350 5.036 1.00 0.00 H ATOM 192 HZ1 LYS A 9 0.007 2.699 2.544 1.00 0.00 H ATOM 193 HZ2 LYS A 9 1.347 2.711 3.587 1.00 0.00 H ATOM 194 HZ3 LYS A 9 0.065 3.796 3.835 1.00 0.00 H ATOM 195 N PHE A 10 -1.981 0.104 1.041 1.00 0.00 N ATOM 196 CA PHE A 10 -2.742 1.287 0.550 1.00 0.00 C ATOM 197 C PHE A 10 -3.675 0.856 -0.577 1.00 0.00 C ATOM 198 O PHE A 10 -4.647 1.515 -0.893 1.00 0.00 O ATOM 199 CB PHE A 10 -1.671 2.241 0.020 1.00 0.00 C ATOM 200 CG PHE A 10 -1.883 3.630 0.579 1.00 0.00 C ATOM 201 CD1 PHE A 10 -2.296 3.800 1.907 1.00 0.00 C ATOM 202 CD2 PHE A 10 -1.656 4.748 -0.231 1.00 0.00 C ATOM 203 CE1 PHE A 10 -2.483 5.089 2.421 1.00 0.00 C ATOM 204 CE2 PHE A 10 -1.841 6.036 0.283 1.00 0.00 C ATOM 205 CZ PHE A 10 -2.255 6.207 1.609 1.00 0.00 C ATOM 206 H PHE A 10 -1.045 -0.017 0.788 1.00 0.00 H ATOM 207 HA PHE A 10 -3.293 1.743 1.347 1.00 0.00 H ATOM 208 HB2 PHE A 10 -0.696 1.882 0.315 1.00 0.00 H ATOM 209 HB3 PHE A 10 -1.728 2.278 -1.058 1.00 0.00 H ATOM 210 HD1 PHE A 10 -2.472 2.941 2.532 1.00 0.00 H ATOM 211 HD2 PHE A 10 -1.337 4.616 -1.256 1.00 0.00 H ATOM 212 HE1 PHE A 10 -2.801 5.220 3.445 1.00 0.00 H ATOM 213 HE2 PHE A 10 -1.665 6.899 -0.344 1.00 0.00 H ATOM 214 HZ PHE A 10 -2.397 7.201 2.007 1.00 0.00 H ATOM 215 N LEU A 11 -3.378 -0.257 -1.181 1.00 0.00 N ATOM 216 CA LEU A 11 -4.229 -0.764 -2.296 1.00 0.00 C ATOM 217 C LEU A 11 -5.399 -1.575 -1.740 1.00 0.00 C ATOM 218 O LEU A 11 -6.202 -2.115 -2.475 1.00 0.00 O ATOM 219 CB LEU A 11 -3.303 -1.649 -3.129 1.00 0.00 C ATOM 220 CG LEU A 11 -2.440 -0.767 -4.033 1.00 0.00 C ATOM 221 CD1 LEU A 11 -1.176 -1.528 -4.441 1.00 0.00 C ATOM 222 CD2 LEU A 11 -3.237 -0.390 -5.285 1.00 0.00 C ATOM 223 H LEU A 11 -2.588 -0.761 -0.894 1.00 0.00 H ATOM 224 HA LEU A 11 -4.594 0.054 -2.894 1.00 0.00 H ATOM 225 HB2 LEU A 11 -2.668 -2.226 -2.473 1.00 0.00 H ATOM 226 HB3 LEU A 11 -3.894 -2.316 -3.738 1.00 0.00 H ATOM 227 HG LEU A 11 -2.162 0.130 -3.499 1.00 0.00 H ATOM 228 HD11 LEU A 11 -0.535 -0.879 -5.020 1.00 0.00 H ATOM 229 HD12 LEU A 11 -1.449 -2.389 -5.034 1.00 0.00 H ATOM 230 HD13 LEU A 11 -0.652 -1.853 -3.555 1.00 0.00 H ATOM 231 HD21 LEU A 11 -4.292 -0.391 -5.053 1.00 0.00 H ATOM 232 HD22 LEU A 11 -3.041 -1.108 -6.068 1.00 0.00 H ATOM 233 HD23 LEU A 11 -2.943 0.594 -5.617 1.00 0.00 H ATOM 234 N HIS A 12 -5.509 -1.652 -0.444 1.00 0.00 N ATOM 235 CA HIS A 12 -6.630 -2.410 0.162 1.00 0.00 C ATOM 236 C HIS A 12 -7.615 -1.427 0.786 1.00 0.00 C ATOM 237 O HIS A 12 -8.804 -1.666 0.852 1.00 0.00 O ATOM 238 CB HIS A 12 -5.980 -3.295 1.224 1.00 0.00 C ATOM 239 CG HIS A 12 -5.890 -4.706 0.711 1.00 0.00 C ATOM 240 ND1 HIS A 12 -6.438 -5.779 1.395 1.00 0.00 N ATOM 241 CD2 HIS A 12 -5.322 -5.234 -0.424 1.00 0.00 C ATOM 242 CE1 HIS A 12 -6.191 -6.889 0.674 1.00 0.00 C ATOM 243 NE2 HIS A 12 -5.513 -6.613 -0.444 1.00 0.00 N ATOM 244 H HIS A 12 -4.858 -1.203 0.132 1.00 0.00 H ATOM 245 HA HIS A 12 -7.121 -3.012 -0.576 1.00 0.00 H ATOM 246 HB2 HIS A 12 -4.987 -2.926 1.441 1.00 0.00 H ATOM 247 HB3 HIS A 12 -6.575 -3.275 2.123 1.00 0.00 H ATOM 248 HD1 HIS A 12 -6.915 -5.739 2.250 1.00 0.00 H ATOM 249 HD2 HIS A 12 -4.805 -4.665 -1.184 1.00 0.00 H ATOM 250 HE1 HIS A 12 -6.505 -7.881 0.962 1.00 0.00 H ATOM 251 N SER A 13 -7.115 -0.311 1.225 1.00 0.00 N ATOM 252 CA SER A 13 -8.000 0.723 1.831 1.00 0.00 C ATOM 253 C SER A 13 -8.577 1.609 0.730 1.00 0.00 C ATOM 254 O SER A 13 -9.593 2.254 0.899 1.00 0.00 O ATOM 255 CB SER A 13 -7.097 1.529 2.765 1.00 0.00 C ATOM 256 OG SER A 13 -6.786 2.777 2.159 1.00 0.00 O ATOM 257 H SER A 13 -6.156 -0.150 1.140 1.00 0.00 H ATOM 258 HA SER A 13 -8.789 0.257 2.386 1.00 0.00 H ATOM 259 HB2 SER A 13 -7.607 1.705 3.697 1.00 0.00 H ATOM 260 HB3 SER A 13 -6.188 0.973 2.954 1.00 0.00 H ATOM 261 HG SER A 13 -6.829 3.455 2.837 1.00 0.00 H ATOM 262 N ALA A 14 -7.933 1.634 -0.401 1.00 0.00 N ATOM 263 CA ALA A 14 -8.437 2.468 -1.529 1.00 0.00 C ATOM 264 C ALA A 14 -9.921 2.200 -1.742 1.00 0.00 C ATOM 265 O ALA A 14 -10.753 3.080 -1.636 1.00 0.00 O ATOM 266 CB ALA A 14 -7.629 2.020 -2.747 1.00 0.00 C ATOM 267 H ALA A 14 -7.121 1.099 -0.506 1.00 0.00 H ATOM 268 HA ALA A 14 -8.271 3.504 -1.335 1.00 0.00 H ATOM 269 HB1 ALA A 14 -6.676 2.531 -2.754 1.00 0.00 H ATOM 270 HB2 ALA A 14 -8.174 2.260 -3.649 1.00 0.00 H ATOM 271 HB3 ALA A 14 -7.465 0.954 -2.698 1.00 0.00 H