ATOM 71 N LEU A 4 7.525 -1.198 -2.632 1.00 0.00 N ATOM 72 CA LEU A 4 6.117 -0.719 -2.737 1.00 0.00 C ATOM 73 C LEU A 4 5.261 -1.354 -1.637 1.00 0.00 C ATOM 74 O LEU A 4 4.053 -1.221 -1.623 1.00 0.00 O ATOM 75 CB LEU A 4 5.645 -1.182 -4.116 1.00 0.00 C ATOM 76 CG LEU A 4 6.025 -0.137 -5.166 1.00 0.00 C ATOM 77 CD1 LEU A 4 6.786 -0.815 -6.308 1.00 0.00 C ATOM 78 CD2 LEU A 4 4.755 0.518 -5.718 1.00 0.00 C ATOM 79 H LEU A 4 7.843 -1.909 -3.222 1.00 0.00 H ATOM 80 HA LEU A 4 6.078 0.356 -2.676 1.00 0.00 H ATOM 81 HB2 LEU A 4 6.116 -2.124 -4.358 1.00 0.00 H ATOM 82 HB3 LEU A 4 4.572 -1.308 -4.106 1.00 0.00 H ATOM 83 HG LEU A 4 6.653 0.616 -4.714 1.00 0.00 H ATOM 84 HD11 LEU A 4 7.563 -1.443 -5.901 1.00 0.00 H ATOM 85 HD12 LEU A 4 7.229 -0.062 -6.944 1.00 0.00 H ATOM 86 HD13 LEU A 4 6.104 -1.418 -6.889 1.00 0.00 H ATOM 87 HD21 LEU A 4 4.599 1.469 -5.230 1.00 0.00 H ATOM 88 HD22 LEU A 4 3.907 -0.125 -5.532 1.00 0.00 H ATOM 89 HD23 LEU A 4 4.861 0.674 -6.781 1.00 0.00 H ATOM 90 N PHE A 5 5.876 -2.047 -0.715 1.00 0.00 N ATOM 91 CA PHE A 5 5.093 -2.693 0.374 1.00 0.00 C ATOM 92 C PHE A 5 4.175 -1.675 1.044 1.00 0.00 C ATOM 93 O PHE A 5 3.201 -2.024 1.682 1.00 0.00 O ATOM 94 CB PHE A 5 6.130 -3.217 1.367 1.00 0.00 C ATOM 95 CG PHE A 5 5.417 -3.828 2.550 1.00 0.00 C ATOM 96 CD1 PHE A 5 4.907 -5.130 2.463 1.00 0.00 C ATOM 97 CD2 PHE A 5 5.261 -3.094 3.731 1.00 0.00 C ATOM 98 CE1 PHE A 5 4.242 -5.695 3.555 1.00 0.00 C ATOM 99 CE2 PHE A 5 4.596 -3.659 4.825 1.00 0.00 C ATOM 100 CZ PHE A 5 4.087 -4.960 4.737 1.00 0.00 C ATOM 101 H PHE A 5 6.849 -2.149 -0.744 1.00 0.00 H ATOM 102 HA PHE A 5 4.515 -3.507 -0.018 1.00 0.00 H ATOM 103 HB2 PHE A 5 6.741 -3.968 0.887 1.00 0.00 H ATOM 104 HB3 PHE A 5 6.753 -2.403 1.704 1.00 0.00 H ATOM 105 HD1 PHE A 5 5.028 -5.696 1.551 1.00 0.00 H ATOM 106 HD2 PHE A 5 5.655 -2.089 3.799 1.00 0.00 H ATOM 107 HE1 PHE A 5 3.848 -6.699 3.488 1.00 0.00 H ATOM 108 HE2 PHE A 5 4.476 -3.092 5.735 1.00 0.00 H ATOM 109 HZ PHE A 5 3.572 -5.397 5.580 1.00 0.00 H ATOM 110 N LYS A 6 4.470 -0.418 0.899 1.00 0.00 N ATOM 111 CA LYS A 6 3.604 0.619 1.524 1.00 0.00 C ATOM 112 C LYS A 6 2.380 0.859 0.642 1.00 0.00 C ATOM 113 O LYS A 6 1.391 1.423 1.066 1.00 0.00 O ATOM 114 CB LYS A 6 4.479 1.875 1.640 1.00 0.00 C ATOM 115 CG LYS A 6 4.615 2.576 0.282 1.00 0.00 C ATOM 116 CD LYS A 6 5.889 2.099 -0.419 1.00 0.00 C ATOM 117 CE LYS A 6 6.584 3.293 -1.080 1.00 0.00 C ATOM 118 NZ LYS A 6 6.340 3.120 -2.540 1.00 0.00 N ATOM 119 H LYS A 6 5.254 -0.161 0.374 1.00 0.00 H ATOM 120 HA LYS A 6 3.294 0.295 2.501 1.00 0.00 H ATOM 121 HB2 LYS A 6 4.031 2.555 2.349 1.00 0.00 H ATOM 122 HB3 LYS A 6 5.461 1.592 1.993 1.00 0.00 H ATOM 123 HG2 LYS A 6 3.761 2.352 -0.335 1.00 0.00 H ATOM 124 HG3 LYS A 6 4.674 3.642 0.436 1.00 0.00 H ATOM 125 HD2 LYS A 6 6.553 1.652 0.307 1.00 0.00 H ATOM 126 HD3 LYS A 6 5.635 1.370 -1.173 1.00 0.00 H ATOM 127 HE2 LYS A 6 6.148 4.220 -0.731 1.00 0.00 H ATOM 128 HE3 LYS A 6 7.643 3.274 -0.877 1.00 0.00 H ATOM 129 HZ1 LYS A 6 7.050 2.472 -2.935 1.00 0.00 H ATOM 130 HZ2 LYS A 6 6.409 4.043 -3.015 1.00 0.00 H ATOM 131 HZ3 LYS A 6 5.391 2.723 -2.688 1.00 0.00 H ATOM 132 N LYS A 7 2.444 0.414 -0.578 1.00 0.00 N ATOM 133 CA LYS A 7 1.291 0.585 -1.504 1.00 0.00 C ATOM 134 C LYS A 7 0.404 -0.659 -1.446 1.00 0.00 C ATOM 135 O LYS A 7 -0.682 -0.690 -1.989 1.00 0.00 O ATOM 136 CB LYS A 7 1.910 0.743 -2.894 1.00 0.00 C ATOM 137 CG LYS A 7 2.798 1.988 -2.927 1.00 0.00 C ATOM 138 CD LYS A 7 1.935 3.243 -2.770 1.00 0.00 C ATOM 139 CE LYS A 7 2.580 4.178 -1.745 1.00 0.00 C ATOM 140 NZ LYS A 7 1.833 3.935 -0.479 1.00 0.00 N ATOM 141 H LYS A 7 3.250 -0.048 -0.882 1.00 0.00 H ATOM 142 HA LYS A 7 0.727 1.463 -1.245 1.00 0.00 H ATOM 143 HB2 LYS A 7 2.507 -0.130 -3.123 1.00 0.00 H ATOM 144 HB3 LYS A 7 1.126 0.843 -3.629 1.00 0.00 H ATOM 145 HG2 LYS A 7 3.515 1.939 -2.121 1.00 0.00 H ATOM 146 HG3 LYS A 7 3.321 2.032 -3.870 1.00 0.00 H ATOM 147 HD2 LYS A 7 1.858 3.749 -3.721 1.00 0.00 H ATOM 148 HD3 LYS A 7 0.948 2.964 -2.429 1.00 0.00 H ATOM 149 HE2 LYS A 7 3.626 3.932 -1.620 1.00 0.00 H ATOM 150 HE3 LYS A 7 2.466 5.205 -2.049 1.00 0.00 H ATOM 151 HZ1 LYS A 7 1.696 2.913 -0.347 1.00 0.00 H ATOM 152 HZ2 LYS A 7 0.907 4.407 -0.529 1.00 0.00 H ATOM 153 HZ3 LYS A 7 2.374 4.316 0.322 1.00 0.00 H ATOM 154 N ILE A 8 0.860 -1.683 -0.780 1.00 0.00 N ATOM 155 CA ILE A 8 0.045 -2.925 -0.670 1.00 0.00 C ATOM 156 C ILE A 8 -0.996 -2.748 0.422 1.00 0.00 C ATOM 157 O ILE A 8 -2.090 -3.273 0.354 1.00 0.00 O ATOM 158 CB ILE A 8 1.039 -4.030 -0.303 1.00 0.00 C ATOM 159 CG1 ILE A 8 2.021 -4.238 -1.456 1.00 0.00 C ATOM 160 CG2 ILE A 8 0.282 -5.333 -0.043 1.00 0.00 C ATOM 161 CD1 ILE A 8 1.242 -4.499 -2.746 1.00 0.00 C ATOM 162 H ILE A 8 1.733 -1.629 -0.344 1.00 0.00 H ATOM 163 HA ILE A 8 -0.430 -3.142 -1.603 1.00 0.00 H ATOM 164 HB ILE A 8 1.580 -3.744 0.588 1.00 0.00 H ATOM 165 HG12 ILE A 8 2.630 -3.354 -1.576 1.00 0.00 H ATOM 166 HG13 ILE A 8 2.653 -5.087 -1.244 1.00 0.00 H ATOM 167 HG21 ILE A 8 -0.507 -5.443 -0.773 1.00 0.00 H ATOM 168 HG22 ILE A 8 -0.142 -5.311 0.949 1.00 0.00 H ATOM 169 HG23 ILE A 8 0.966 -6.166 -0.124 1.00 0.00 H ATOM 170 HD11 ILE A 8 1.871 -5.029 -3.446 1.00 0.00 H ATOM 171 HD12 ILE A 8 0.935 -3.559 -3.177 1.00 0.00 H ATOM 172 HD13 ILE A 8 0.369 -5.096 -2.524 1.00 0.00 H ATOM 173 N LYS A 9 -0.667 -1.988 1.417 1.00 0.00 N ATOM 174 CA LYS A 9 -1.634 -1.736 2.514 1.00 0.00 C ATOM 175 C LYS A 9 -2.647 -0.708 2.026 1.00 0.00 C ATOM 176 O LYS A 9 -3.831 -0.802 2.278 1.00 0.00 O ATOM 177 CB LYS A 9 -0.786 -1.194 3.672 1.00 0.00 C ATOM 178 CG LYS A 9 -1.597 -0.189 4.491 1.00 0.00 C ATOM 179 CD LYS A 9 -1.534 1.181 3.810 1.00 0.00 C ATOM 180 CE LYS A 9 -1.446 2.286 4.869 1.00 0.00 C ATOM 181 NZ LYS A 9 -0.372 1.848 5.807 1.00 0.00 N ATOM 182 H LYS A 9 0.213 -1.565 1.430 1.00 0.00 H ATOM 183 HA LYS A 9 -2.124 -2.643 2.797 1.00 0.00 H ATOM 184 HB2 LYS A 9 -0.483 -2.013 4.308 1.00 0.00 H ATOM 185 HB3 LYS A 9 0.092 -0.705 3.275 1.00 0.00 H ATOM 186 HG2 LYS A 9 -2.626 -0.519 4.543 1.00 0.00 H ATOM 187 HG3 LYS A 9 -1.189 -0.122 5.486 1.00 0.00 H ATOM 188 HD2 LYS A 9 -0.664 1.222 3.169 1.00 0.00 H ATOM 189 HD3 LYS A 9 -2.423 1.326 3.213 1.00 0.00 H ATOM 190 HE2 LYS A 9 -1.181 3.227 4.406 1.00 0.00 H ATOM 191 HE3 LYS A 9 -2.382 2.376 5.397 1.00 0.00 H ATOM 192 HZ1 LYS A 9 0.197 2.670 6.092 1.00 0.00 H ATOM 193 HZ2 LYS A 9 0.238 1.149 5.334 1.00 0.00 H ATOM 194 HZ3 LYS A 9 -0.803 1.418 6.650 1.00 0.00 H ATOM 195 N PHE A 10 -2.174 0.261 1.307 1.00 0.00 N ATOM 196 CA PHE A 10 -3.082 1.304 0.761 1.00 0.00 C ATOM 197 C PHE A 10 -3.880 0.708 -0.398 1.00 0.00 C ATOM 198 O PHE A 10 -4.891 1.236 -0.817 1.00 0.00 O ATOM 199 CB PHE A 10 -2.155 2.427 0.278 1.00 0.00 C ATOM 200 CG PHE A 10 -2.864 3.271 -0.754 1.00 0.00 C ATOM 201 CD1 PHE A 10 -2.955 2.825 -2.078 1.00 0.00 C ATOM 202 CD2 PHE A 10 -3.433 4.496 -0.387 1.00 0.00 C ATOM 203 CE1 PHE A 10 -3.614 3.604 -3.035 1.00 0.00 C ATOM 204 CE2 PHE A 10 -4.094 5.275 -1.344 1.00 0.00 C ATOM 205 CZ PHE A 10 -4.185 4.829 -2.669 1.00 0.00 C ATOM 206 H PHE A 10 -1.218 0.289 1.114 1.00 0.00 H ATOM 207 HA PHE A 10 -3.742 1.666 1.527 1.00 0.00 H ATOM 208 HB2 PHE A 10 -1.874 3.047 1.117 1.00 0.00 H ATOM 209 HB3 PHE A 10 -1.268 1.995 -0.161 1.00 0.00 H ATOM 210 HD1 PHE A 10 -2.514 1.879 -2.361 1.00 0.00 H ATOM 211 HD2 PHE A 10 -3.363 4.841 0.633 1.00 0.00 H ATOM 212 HE1 PHE A 10 -3.685 3.260 -4.055 1.00 0.00 H ATOM 213 HE2 PHE A 10 -4.533 6.221 -1.062 1.00 0.00 H ATOM 214 HZ PHE A 10 -4.694 5.430 -3.407 1.00 0.00 H ATOM 215 N LEU A 11 -3.425 -0.401 -0.906 1.00 0.00 N ATOM 216 CA LEU A 11 -4.138 -1.067 -2.032 1.00 0.00 C ATOM 217 C LEU A 11 -5.348 -1.837 -1.498 1.00 0.00 C ATOM 218 O LEU A 11 -6.068 -2.477 -2.237 1.00 0.00 O ATOM 219 CB LEU A 11 -3.111 -2.029 -2.629 1.00 0.00 C ATOM 220 CG LEU A 11 -2.473 -1.394 -3.863 1.00 0.00 C ATOM 221 CD1 LEU A 11 -1.314 -2.266 -4.349 1.00 0.00 C ATOM 222 CD2 LEU A 11 -3.520 -1.282 -4.970 1.00 0.00 C ATOM 223 H LEU A 11 -2.610 -0.803 -0.538 1.00 0.00 H ATOM 224 HA LEU A 11 -4.443 -0.343 -2.771 1.00 0.00 H ATOM 225 HB2 LEU A 11 -2.346 -2.240 -1.894 1.00 0.00 H ATOM 226 HB3 LEU A 11 -3.600 -2.949 -2.912 1.00 0.00 H ATOM 227 HG LEU A 11 -2.103 -0.410 -3.612 1.00 0.00 H ATOM 228 HD11 LEU A 11 -1.023 -2.947 -3.564 1.00 0.00 H ATOM 229 HD12 LEU A 11 -0.476 -1.637 -4.612 1.00 0.00 H ATOM 230 HD13 LEU A 11 -1.628 -2.829 -5.216 1.00 0.00 H ATOM 231 HD21 LEU A 11 -4.507 -1.384 -4.543 1.00 0.00 H ATOM 232 HD22 LEU A 11 -3.359 -2.063 -5.697 1.00 0.00 H ATOM 233 HD23 LEU A 11 -3.435 -0.319 -5.451 1.00 0.00 H ATOM 234 N HIS A 12 -5.569 -1.782 -0.212 1.00 0.00 N ATOM 235 CA HIS A 12 -6.721 -2.511 0.381 1.00 0.00 C ATOM 236 C HIS A 12 -7.708 -1.522 0.992 1.00 0.00 C ATOM 237 O HIS A 12 -8.908 -1.704 0.939 1.00 0.00 O ATOM 238 CB HIS A 12 -6.100 -3.396 1.458 1.00 0.00 C ATOM 239 CG HIS A 12 -6.050 -4.818 0.968 1.00 0.00 C ATOM 240 ND1 HIS A 12 -6.788 -5.830 1.560 1.00 0.00 N ATOM 241 CD2 HIS A 12 -5.355 -5.410 -0.058 1.00 0.00 C ATOM 242 CE1 HIS A 12 -6.523 -6.967 0.891 1.00 0.00 C ATOM 243 NE2 HIS A 12 -5.657 -6.767 -0.105 1.00 0.00 N ATOM 244 H HIS A 12 -4.972 -1.265 0.366 1.00 0.00 H ATOM 245 HA HIS A 12 -7.206 -3.112 -0.360 1.00 0.00 H ATOM 246 HB2 HIS A 12 -5.098 -3.053 1.671 1.00 0.00 H ATOM 247 HB3 HIS A 12 -6.695 -3.344 2.355 1.00 0.00 H ATOM 248 HD1 HIS A 12 -7.391 -5.735 2.326 1.00 0.00 H ATOM 249 HD2 HIS A 12 -4.678 -4.898 -0.726 1.00 0.00 H ATOM 250 HE1 HIS A 12 -6.961 -7.926 1.130 1.00 0.00 H ATOM 251 N SER A 13 -7.204 -0.476 1.567 1.00 0.00 N ATOM 252 CA SER A 13 -8.095 0.548 2.184 1.00 0.00 C ATOM 253 C SER A 13 -8.523 1.572 1.137 1.00 0.00 C ATOM 254 O SER A 13 -9.645 2.038 1.118 1.00 0.00 O ATOM 255 CB SER A 13 -7.253 1.201 3.280 1.00 0.00 C ATOM 256 OG SER A 13 -7.819 0.900 4.549 1.00 0.00 O ATOM 257 H SER A 13 -6.235 -0.362 1.583 1.00 0.00 H ATOM 258 HA SER A 13 -8.955 0.079 2.612 1.00 0.00 H ATOM 259 HB2 SER A 13 -6.248 0.815 3.240 1.00 0.00 H ATOM 260 HB3 SER A 13 -7.233 2.272 3.128 1.00 0.00 H ATOM 261 HG SER A 13 -7.124 0.971 5.208 1.00 0.00 H ATOM 262 N ALA A 14 -7.628 1.917 0.264 1.00 0.00 N ATOM 263 CA ALA A 14 -7.953 2.908 -0.803 1.00 0.00 C ATOM 264 C ALA A 14 -8.600 2.197 -1.994 1.00 0.00 C ATOM 265 O ALA A 14 -8.697 2.740 -3.076 1.00 0.00 O ATOM 266 CB ALA A 14 -6.611 3.517 -1.208 1.00 0.00 C ATOM 267 H ALA A 14 -6.738 1.518 0.310 1.00 0.00 H ATOM 268 HA ALA A 14 -8.607 3.676 -0.421 1.00 0.00 H ATOM 269 HB1 ALA A 14 -5.915 3.434 -0.386 1.00 0.00 H ATOM 270 HB2 ALA A 14 -6.747 4.559 -1.459 1.00 0.00 H ATOM 271 HB3 ALA A 14 -6.219 2.988 -2.064 1.00 0.00 H