ATOM 71 N LEU A 4 7.841 -1.642 -1.828 1.00 0.00 N ATOM 72 CA LEU A 4 6.467 -1.401 -2.354 1.00 0.00 C ATOM 73 C LEU A 4 5.429 -1.812 -1.306 1.00 0.00 C ATOM 74 O LEU A 4 4.241 -1.815 -1.562 1.00 0.00 O ATOM 75 CB LEU A 4 6.353 -2.289 -3.594 1.00 0.00 C ATOM 76 CG LEU A 4 7.447 -1.920 -4.597 1.00 0.00 C ATOM 77 CD1 LEU A 4 7.482 -2.958 -5.721 1.00 0.00 C ATOM 78 CD2 LEU A 4 7.148 -0.541 -5.189 1.00 0.00 C ATOM 79 H LEU A 4 8.310 -2.473 -2.051 1.00 0.00 H ATOM 80 HA LEU A 4 6.342 -0.366 -2.628 1.00 0.00 H ATOM 81 HB2 LEU A 4 6.465 -3.325 -3.305 1.00 0.00 H ATOM 82 HB3 LEU A 4 5.387 -2.146 -4.052 1.00 0.00 H ATOM 83 HG LEU A 4 8.404 -1.901 -4.095 1.00 0.00 H ATOM 84 HD11 LEU A 4 8.146 -2.621 -6.504 1.00 0.00 H ATOM 85 HD12 LEU A 4 6.487 -3.086 -6.123 1.00 0.00 H ATOM 86 HD13 LEU A 4 7.836 -3.901 -5.331 1.00 0.00 H ATOM 87 HD21 LEU A 4 7.983 0.120 -5.001 1.00 0.00 H ATOM 88 HD22 LEU A 4 6.259 -0.137 -4.729 1.00 0.00 H ATOM 89 HD23 LEU A 4 6.993 -0.633 -6.254 1.00 0.00 H ATOM 90 N PHE A 5 5.872 -2.167 -0.129 1.00 0.00 N ATOM 91 CA PHE A 5 4.914 -2.587 0.934 1.00 0.00 C ATOM 92 C PHE A 5 3.996 -1.428 1.312 1.00 0.00 C ATOM 93 O PHE A 5 2.835 -1.612 1.618 1.00 0.00 O ATOM 94 CB PHE A 5 5.792 -2.989 2.120 1.00 0.00 C ATOM 95 CG PHE A 5 5.615 -4.460 2.416 1.00 0.00 C ATOM 96 CD1 PHE A 5 4.357 -4.956 2.778 1.00 0.00 C ATOM 97 CD2 PHE A 5 6.712 -5.327 2.331 1.00 0.00 C ATOM 98 CE1 PHE A 5 4.196 -6.319 3.056 1.00 0.00 C ATOM 99 CE2 PHE A 5 6.549 -6.690 2.609 1.00 0.00 C ATOM 100 CZ PHE A 5 5.292 -7.185 2.970 1.00 0.00 C ATOM 101 H PHE A 5 6.834 -2.162 0.053 1.00 0.00 H ATOM 102 HA PHE A 5 4.337 -3.423 0.604 1.00 0.00 H ATOM 103 HB2 PHE A 5 6.827 -2.793 1.883 1.00 0.00 H ATOM 104 HB3 PHE A 5 5.507 -2.413 2.988 1.00 0.00 H ATOM 105 HD1 PHE A 5 3.512 -4.288 2.844 1.00 0.00 H ATOM 106 HD2 PHE A 5 7.682 -4.945 2.052 1.00 0.00 H ATOM 107 HE1 PHE A 5 3.226 -6.703 3.335 1.00 0.00 H ATOM 108 HE2 PHE A 5 7.395 -7.359 2.544 1.00 0.00 H ATOM 109 HZ PHE A 5 5.167 -8.236 3.184 1.00 0.00 H ATOM 110 N LYS A 6 4.511 -0.240 1.289 1.00 0.00 N ATOM 111 CA LYS A 6 3.675 0.942 1.644 1.00 0.00 C ATOM 112 C LYS A 6 2.701 1.252 0.507 1.00 0.00 C ATOM 113 O LYS A 6 1.879 2.142 0.603 1.00 0.00 O ATOM 114 CB LYS A 6 4.666 2.094 1.842 1.00 0.00 C ATOM 115 CG LYS A 6 5.142 2.611 0.482 1.00 0.00 C ATOM 116 CD LYS A 6 4.191 3.703 -0.014 1.00 0.00 C ATOM 117 CE LYS A 6 4.867 5.070 0.117 1.00 0.00 C ATOM 118 NZ LYS A 6 4.620 5.495 1.525 1.00 0.00 N ATOM 119 H LYS A 6 5.447 -0.127 1.034 1.00 0.00 H ATOM 120 HA LYS A 6 3.135 0.758 2.558 1.00 0.00 H ATOM 121 HB2 LYS A 6 4.181 2.894 2.383 1.00 0.00 H ATOM 122 HB3 LYS A 6 5.516 1.741 2.408 1.00 0.00 H ATOM 123 HG2 LYS A 6 6.137 3.019 0.582 1.00 0.00 H ATOM 124 HG3 LYS A 6 5.155 1.798 -0.228 1.00 0.00 H ATOM 125 HD2 LYS A 6 3.942 3.522 -1.050 1.00 0.00 H ATOM 126 HD3 LYS A 6 3.289 3.692 0.581 1.00 0.00 H ATOM 127 HE2 LYS A 6 5.927 4.983 -0.072 1.00 0.00 H ATOM 128 HE3 LYS A 6 4.420 5.777 -0.565 1.00 0.00 H ATOM 129 HZ1 LYS A 6 5.494 5.387 2.078 1.00 0.00 H ATOM 130 HZ2 LYS A 6 3.870 4.906 1.942 1.00 0.00 H ATOM 131 HZ3 LYS A 6 4.327 6.491 1.539 1.00 0.00 H ATOM 132 N LYS A 7 2.787 0.522 -0.568 1.00 0.00 N ATOM 133 CA LYS A 7 1.866 0.772 -1.710 1.00 0.00 C ATOM 134 C LYS A 7 0.851 -0.361 -1.819 1.00 0.00 C ATOM 135 O LYS A 7 -0.162 -0.245 -2.480 1.00 0.00 O ATOM 136 CB LYS A 7 2.767 0.813 -2.945 1.00 0.00 C ATOM 137 CG LYS A 7 1.910 0.678 -4.204 1.00 0.00 C ATOM 138 CD LYS A 7 2.571 1.436 -5.356 1.00 0.00 C ATOM 139 CE LYS A 7 1.685 2.615 -5.766 1.00 0.00 C ATOM 140 NZ LYS A 7 1.657 2.586 -7.256 1.00 0.00 N ATOM 141 H LYS A 7 3.454 -0.192 -0.624 1.00 0.00 H ATOM 142 HA LYS A 7 1.364 1.711 -1.587 1.00 0.00 H ATOM 143 HB2 LYS A 7 3.299 1.752 -2.970 1.00 0.00 H ATOM 144 HB3 LYS A 7 3.474 -0.002 -2.905 1.00 0.00 H ATOM 145 HG2 LYS A 7 1.816 -0.367 -4.465 1.00 0.00 H ATOM 146 HG3 LYS A 7 0.931 1.091 -4.019 1.00 0.00 H ATOM 147 HD2 LYS A 7 3.536 1.803 -5.037 1.00 0.00 H ATOM 148 HD3 LYS A 7 2.698 0.772 -6.197 1.00 0.00 H ATOM 149 HE2 LYS A 7 0.688 2.490 -5.366 1.00 0.00 H ATOM 150 HE3 LYS A 7 2.114 3.545 -5.423 1.00 0.00 H ATOM 151 HZ1 LYS A 7 2.393 3.219 -7.629 1.00 0.00 H ATOM 152 HZ2 LYS A 7 0.724 2.905 -7.589 1.00 0.00 H ATOM 153 HZ3 LYS A 7 1.833 1.619 -7.589 1.00 0.00 H ATOM 154 N ILE A 8 1.117 -1.456 -1.172 1.00 0.00 N ATOM 155 CA ILE A 8 0.171 -2.607 -1.227 1.00 0.00 C ATOM 156 C ILE A 8 -0.906 -2.464 -0.160 1.00 0.00 C ATOM 157 O ILE A 8 -2.043 -2.848 -0.349 1.00 0.00 O ATOM 158 CB ILE A 8 1.029 -3.842 -0.962 1.00 0.00 C ATOM 159 CG1 ILE A 8 2.011 -4.036 -2.119 1.00 0.00 C ATOM 160 CG2 ILE A 8 0.129 -5.074 -0.846 1.00 0.00 C ATOM 161 CD1 ILE A 8 2.886 -5.258 -1.843 1.00 0.00 C ATOM 162 H ILE A 8 1.939 -1.520 -0.646 1.00 0.00 H ATOM 163 HA ILE A 8 -0.278 -2.670 -2.194 1.00 0.00 H ATOM 164 HB ILE A 8 1.576 -3.709 -0.040 1.00 0.00 H ATOM 165 HG12 ILE A 8 1.460 -4.185 -3.037 1.00 0.00 H ATOM 166 HG13 ILE A 8 2.636 -3.160 -2.211 1.00 0.00 H ATOM 167 HG21 ILE A 8 -0.195 -5.188 0.178 1.00 0.00 H ATOM 168 HG22 ILE A 8 0.679 -5.951 -1.148 1.00 0.00 H ATOM 169 HG23 ILE A 8 -0.733 -4.951 -1.485 1.00 0.00 H ATOM 170 HD11 ILE A 8 3.753 -5.232 -2.486 1.00 0.00 H ATOM 171 HD12 ILE A 8 2.320 -6.157 -2.037 1.00 0.00 H ATOM 172 HD13 ILE A 8 3.203 -5.247 -0.811 1.00 0.00 H ATOM 173 N LYS A 9 -0.554 -1.916 0.959 1.00 0.00 N ATOM 174 CA LYS A 9 -1.553 -1.748 2.048 1.00 0.00 C ATOM 175 C LYS A 9 -2.604 -0.719 1.630 1.00 0.00 C ATOM 176 O LYS A 9 -3.724 -0.728 2.098 1.00 0.00 O ATOM 177 CB LYS A 9 -0.738 -1.295 3.277 1.00 0.00 C ATOM 178 CG LYS A 9 -1.077 0.151 3.666 1.00 0.00 C ATOM 179 CD LYS A 9 -0.569 1.104 2.583 1.00 0.00 C ATOM 180 CE LYS A 9 0.468 2.056 3.187 1.00 0.00 C ATOM 181 NZ LYS A 9 0.013 3.424 2.808 1.00 0.00 N ATOM 182 H LYS A 9 0.368 -1.618 1.079 1.00 0.00 H ATOM 183 HA LYS A 9 -2.027 -2.687 2.252 1.00 0.00 H ATOM 184 HB2 LYS A 9 -0.961 -1.946 4.109 1.00 0.00 H ATOM 185 HB3 LYS A 9 0.315 -1.361 3.049 1.00 0.00 H ATOM 186 HG2 LYS A 9 -2.148 0.254 3.762 1.00 0.00 H ATOM 187 HG3 LYS A 9 -0.605 0.393 4.605 1.00 0.00 H ATOM 188 HD2 LYS A 9 -0.115 0.532 1.785 1.00 0.00 H ATOM 189 HD3 LYS A 9 -1.396 1.675 2.189 1.00 0.00 H ATOM 190 HE2 LYS A 9 0.489 1.950 4.263 1.00 0.00 H ATOM 191 HE3 LYS A 9 1.444 1.863 2.772 1.00 0.00 H ATOM 192 HZ1 LYS A 9 -1.017 3.424 2.667 1.00 0.00 H ATOM 193 HZ2 LYS A 9 0.483 3.712 1.926 1.00 0.00 H ATOM 194 HZ3 LYS A 9 0.257 4.091 3.565 1.00 0.00 H ATOM 195 N PHE A 10 -2.247 0.162 0.745 1.00 0.00 N ATOM 196 CA PHE A 10 -3.221 1.190 0.287 1.00 0.00 C ATOM 197 C PHE A 10 -4.211 0.567 -0.686 1.00 0.00 C ATOM 198 O PHE A 10 -5.377 0.904 -0.710 1.00 0.00 O ATOM 199 CB PHE A 10 -2.393 2.276 -0.402 1.00 0.00 C ATOM 200 CG PHE A 10 -3.230 3.528 -0.536 1.00 0.00 C ATOM 201 CD1 PHE A 10 -3.826 4.094 0.598 1.00 0.00 C ATOM 202 CD2 PHE A 10 -3.410 4.121 -1.791 1.00 0.00 C ATOM 203 CE1 PHE A 10 -4.602 5.252 0.477 1.00 0.00 C ATOM 204 CE2 PHE A 10 -4.186 5.281 -1.911 1.00 0.00 C ATOM 205 CZ PHE A 10 -4.782 5.846 -0.778 1.00 0.00 C ATOM 206 H PHE A 10 -1.339 0.141 0.381 1.00 0.00 H ATOM 207 HA PHE A 10 -3.742 1.602 1.125 1.00 0.00 H ATOM 208 HB2 PHE A 10 -1.514 2.488 0.187 1.00 0.00 H ATOM 209 HB3 PHE A 10 -2.097 1.935 -1.384 1.00 0.00 H ATOM 210 HD1 PHE A 10 -3.687 3.635 1.567 1.00 0.00 H ATOM 211 HD2 PHE A 10 -2.950 3.686 -2.665 1.00 0.00 H ATOM 212 HE1 PHE A 10 -5.063 5.689 1.351 1.00 0.00 H ATOM 213 HE2 PHE A 10 -4.326 5.738 -2.880 1.00 0.00 H ATOM 214 HZ PHE A 10 -5.380 6.741 -0.872 1.00 0.00 H ATOM 215 N LEU A 11 -3.757 -0.352 -1.479 1.00 0.00 N ATOM 216 CA LEU A 11 -4.674 -1.013 -2.446 1.00 0.00 C ATOM 217 C LEU A 11 -5.763 -1.772 -1.688 1.00 0.00 C ATOM 218 O LEU A 11 -6.737 -2.222 -2.259 1.00 0.00 O ATOM 219 CB LEU A 11 -3.789 -1.973 -3.240 1.00 0.00 C ATOM 220 CG LEU A 11 -3.162 -1.226 -4.416 1.00 0.00 C ATOM 221 CD1 LEU A 11 -1.638 -1.286 -4.309 1.00 0.00 C ATOM 222 CD2 LEU A 11 -3.603 -1.881 -5.720 1.00 0.00 C ATOM 223 H LEU A 11 -2.816 -0.613 -1.431 1.00 0.00 H ATOM 224 HA LEU A 11 -5.113 -0.284 -3.102 1.00 0.00 H ATOM 225 HB2 LEU A 11 -3.008 -2.359 -2.599 1.00 0.00 H ATOM 226 HB3 LEU A 11 -4.387 -2.790 -3.614 1.00 0.00 H ATOM 227 HG LEU A 11 -3.484 -0.194 -4.400 1.00 0.00 H ATOM 228 HD11 LEU A 11 -1.233 -0.288 -4.379 1.00 0.00 H ATOM 229 HD12 LEU A 11 -1.245 -1.892 -5.113 1.00 0.00 H ATOM 230 HD13 LEU A 11 -1.361 -1.722 -3.363 1.00 0.00 H ATOM 231 HD21 LEU A 11 -4.341 -1.258 -6.202 1.00 0.00 H ATOM 232 HD22 LEU A 11 -4.031 -2.849 -5.506 1.00 0.00 H ATOM 233 HD23 LEU A 11 -2.750 -1.997 -6.370 1.00 0.00 H ATOM 234 N HIS A 12 -5.600 -1.915 -0.403 1.00 0.00 N ATOM 235 CA HIS A 12 -6.606 -2.639 0.410 1.00 0.00 C ATOM 236 C HIS A 12 -7.580 -1.655 1.054 1.00 0.00 C ATOM 237 O HIS A 12 -8.783 -1.793 0.961 1.00 0.00 O ATOM 238 CB HIS A 12 -5.773 -3.351 1.472 1.00 0.00 C ATOM 239 CG HIS A 12 -5.151 -4.585 0.879 1.00 0.00 C ATOM 240 ND1 HIS A 12 -4.597 -5.586 1.662 1.00 0.00 N ATOM 241 CD2 HIS A 12 -4.981 -4.990 -0.422 1.00 0.00 C ATOM 242 CE1 HIS A 12 -4.124 -6.534 0.833 1.00 0.00 C ATOM 243 NE2 HIS A 12 -4.331 -6.222 -0.448 1.00 0.00 N ATOM 244 H HIS A 12 -4.808 -1.548 0.031 1.00 0.00 H ATOM 245 HA HIS A 12 -7.132 -3.351 -0.184 1.00 0.00 H ATOM 246 HB2 HIS A 12 -4.994 -2.688 1.818 1.00 0.00 H ATOM 247 HB3 HIS A 12 -6.402 -3.623 2.296 1.00 0.00 H ATOM 248 HD1 HIS A 12 -4.558 -5.600 2.641 1.00 0.00 H ATOM 249 HD2 HIS A 12 -5.302 -4.439 -1.292 1.00 0.00 H ATOM 250 HE1 HIS A 12 -3.631 -7.437 1.164 1.00 0.00 H ATOM 251 N SER A 13 -7.060 -0.666 1.710 1.00 0.00 N ATOM 252 CA SER A 13 -7.937 0.341 2.376 1.00 0.00 C ATOM 253 C SER A 13 -8.346 1.436 1.392 1.00 0.00 C ATOM 254 O SER A 13 -9.362 2.084 1.552 1.00 0.00 O ATOM 255 CB SER A 13 -7.091 0.923 3.505 1.00 0.00 C ATOM 256 OG SER A 13 -6.665 -0.129 4.361 1.00 0.00 O ATOM 257 H SER A 13 -6.089 -0.590 1.766 1.00 0.00 H ATOM 258 HA SER A 13 -8.807 -0.136 2.779 1.00 0.00 H ATOM 259 HB2 SER A 13 -6.226 1.417 3.093 1.00 0.00 H ATOM 260 HB3 SER A 13 -7.679 1.638 4.064 1.00 0.00 H ATOM 261 HG SER A 13 -5.999 0.223 4.955 1.00 0.00 H ATOM 262 N ALA A 14 -7.564 1.646 0.379 1.00 0.00 N ATOM 263 CA ALA A 14 -7.899 2.702 -0.622 1.00 0.00 C ATOM 264 C ALA A 14 -8.852 2.144 -1.684 1.00 0.00 C ATOM 265 O ALA A 14 -9.043 2.732 -2.729 1.00 0.00 O ATOM 266 CB ALA A 14 -6.563 3.095 -1.253 1.00 0.00 C ATOM 267 H ALA A 14 -6.753 1.109 0.278 1.00 0.00 H ATOM 268 HA ALA A 14 -8.340 3.556 -0.133 1.00 0.00 H ATOM 269 HB1 ALA A 14 -6.619 4.116 -1.606 1.00 0.00 H ATOM 270 HB2 ALA A 14 -6.350 2.440 -2.084 1.00 0.00 H ATOM 271 HB3 ALA A 14 -5.777 3.010 -0.517 1.00 0.00 H