ATOM 71 N LEU A 4 7.648 -1.952 -2.397 1.00 0.00 N ATOM 72 CA LEU A 4 6.305 -1.335 -2.592 1.00 0.00 C ATOM 73 C LEU A 4 5.342 -1.810 -1.500 1.00 0.00 C ATOM 74 O LEU A 4 4.145 -1.628 -1.593 1.00 0.00 O ATOM 75 CB LEU A 4 5.834 -1.824 -3.963 1.00 0.00 C ATOM 76 CG LEU A 4 6.900 -1.514 -5.015 1.00 0.00 C ATOM 77 CD1 LEU A 4 7.134 -2.751 -5.884 1.00 0.00 C ATOM 78 CD2 LEU A 4 6.422 -0.357 -5.895 1.00 0.00 C ATOM 79 H LEU A 4 7.888 -2.768 -2.884 1.00 0.00 H ATOM 80 HA LEU A 4 6.378 -0.258 -2.590 1.00 0.00 H ATOM 81 HB2 LEU A 4 5.666 -2.891 -3.924 1.00 0.00 H ATOM 82 HB3 LEU A 4 4.916 -1.324 -4.228 1.00 0.00 H ATOM 83 HG LEU A 4 7.822 -1.239 -4.523 1.00 0.00 H ATOM 84 HD11 LEU A 4 8.017 -3.270 -5.542 1.00 0.00 H ATOM 85 HD12 LEU A 4 7.270 -2.447 -6.912 1.00 0.00 H ATOM 86 HD13 LEU A 4 6.280 -3.407 -5.813 1.00 0.00 H ATOM 87 HD21 LEU A 4 5.408 -0.096 -5.629 1.00 0.00 H ATOM 88 HD22 LEU A 4 6.457 -0.656 -6.933 1.00 0.00 H ATOM 89 HD23 LEU A 4 7.064 0.499 -5.745 1.00 0.00 H ATOM 90 N PHE A 5 5.856 -2.421 -0.467 1.00 0.00 N ATOM 91 CA PHE A 5 4.966 -2.911 0.624 1.00 0.00 C ATOM 92 C PHE A 5 4.227 -1.743 1.271 1.00 0.00 C ATOM 93 O PHE A 5 3.223 -1.917 1.933 1.00 0.00 O ATOM 94 CB PHE A 5 5.899 -3.586 1.629 1.00 0.00 C ATOM 95 CG PHE A 5 5.681 -5.080 1.591 1.00 0.00 C ATOM 96 CD1 PHE A 5 6.223 -5.839 0.548 1.00 0.00 C ATOM 97 CD2 PHE A 5 4.936 -5.705 2.599 1.00 0.00 C ATOM 98 CE1 PHE A 5 6.020 -7.224 0.512 1.00 0.00 C ATOM 99 CE2 PHE A 5 4.734 -7.090 2.563 1.00 0.00 C ATOM 100 CZ PHE A 5 5.276 -7.850 1.518 1.00 0.00 C ATOM 101 H PHE A 5 6.824 -2.561 -0.411 1.00 0.00 H ATOM 102 HA PHE A 5 4.263 -3.625 0.237 1.00 0.00 H ATOM 103 HB2 PHE A 5 6.924 -3.365 1.371 1.00 0.00 H ATOM 104 HB3 PHE A 5 5.688 -3.217 2.621 1.00 0.00 H ATOM 105 HD1 PHE A 5 6.798 -5.357 -0.229 1.00 0.00 H ATOM 106 HD2 PHE A 5 4.518 -5.118 3.404 1.00 0.00 H ATOM 107 HE1 PHE A 5 6.439 -7.810 -0.293 1.00 0.00 H ATOM 108 HE2 PHE A 5 4.159 -7.572 3.339 1.00 0.00 H ATOM 109 HZ PHE A 5 5.119 -8.918 1.490 1.00 0.00 H ATOM 110 N LYS A 6 4.711 -0.554 1.076 1.00 0.00 N ATOM 111 CA LYS A 6 4.031 0.631 1.671 1.00 0.00 C ATOM 112 C LYS A 6 2.914 1.111 0.743 1.00 0.00 C ATOM 113 O LYS A 6 2.182 2.030 1.056 1.00 0.00 O ATOM 114 CB LYS A 6 5.122 1.697 1.807 1.00 0.00 C ATOM 115 CG LYS A 6 5.570 2.159 0.420 1.00 0.00 C ATOM 116 CD LYS A 6 6.228 3.535 0.531 1.00 0.00 C ATOM 117 CE LYS A 6 7.371 3.638 -0.480 1.00 0.00 C ATOM 118 NZ LYS A 6 7.938 5.000 -0.280 1.00 0.00 N ATOM 119 H LYS A 6 5.514 -0.441 0.531 1.00 0.00 H ATOM 120 HA LYS A 6 3.633 0.386 2.641 1.00 0.00 H ATOM 121 HB2 LYS A 6 4.733 2.540 2.360 1.00 0.00 H ATOM 122 HB3 LYS A 6 5.966 1.280 2.336 1.00 0.00 H ATOM 123 HG2 LYS A 6 6.280 1.452 0.016 1.00 0.00 H ATOM 124 HG3 LYS A 6 4.714 2.224 -0.234 1.00 0.00 H ATOM 125 HD2 LYS A 6 5.494 4.302 0.326 1.00 0.00 H ATOM 126 HD3 LYS A 6 6.619 3.669 1.529 1.00 0.00 H ATOM 127 HE2 LYS A 6 8.117 2.882 -0.278 1.00 0.00 H ATOM 128 HE3 LYS A 6 6.995 3.538 -1.485 1.00 0.00 H ATOM 129 HZ1 LYS A 6 8.965 4.975 -0.439 1.00 0.00 H ATOM 130 HZ2 LYS A 6 7.745 5.317 0.692 1.00 0.00 H ATOM 131 HZ3 LYS A 6 7.502 5.660 -0.954 1.00 0.00 H ATOM 132 N LYS A 7 2.776 0.491 -0.397 1.00 0.00 N ATOM 133 CA LYS A 7 1.706 0.902 -1.349 1.00 0.00 C ATOM 134 C LYS A 7 0.651 -0.196 -1.451 1.00 0.00 C ATOM 135 O LYS A 7 -0.442 0.017 -1.938 1.00 0.00 O ATOM 136 CB LYS A 7 2.418 1.097 -2.687 1.00 0.00 C ATOM 137 CG LYS A 7 1.397 1.475 -3.761 1.00 0.00 C ATOM 138 CD LYS A 7 1.961 2.605 -4.626 1.00 0.00 C ATOM 139 CE LYS A 7 1.169 2.694 -5.934 1.00 0.00 C ATOM 140 NZ LYS A 7 -0.002 3.563 -5.626 1.00 0.00 N ATOM 141 H LYS A 7 3.375 -0.249 -0.625 1.00 0.00 H ATOM 142 HA LYS A 7 1.257 1.824 -1.029 1.00 0.00 H ATOM 143 HB2 LYS A 7 3.150 1.886 -2.593 1.00 0.00 H ATOM 144 HB3 LYS A 7 2.911 0.180 -2.970 1.00 0.00 H ATOM 145 HG2 LYS A 7 1.191 0.614 -4.381 1.00 0.00 H ATOM 146 HG3 LYS A 7 0.484 1.806 -3.291 1.00 0.00 H ATOM 147 HD2 LYS A 7 1.881 3.540 -4.091 1.00 0.00 H ATOM 148 HD3 LYS A 7 2.998 2.405 -4.848 1.00 0.00 H ATOM 149 HE2 LYS A 7 1.778 3.140 -6.709 1.00 0.00 H ATOM 150 HE3 LYS A 7 0.833 1.715 -6.237 1.00 0.00 H ATOM 151 HZ1 LYS A 7 -0.081 3.695 -4.598 1.00 0.00 H ATOM 152 HZ2 LYS A 7 -0.870 3.115 -5.985 1.00 0.00 H ATOM 153 HZ3 LYS A 7 0.124 4.489 -6.082 1.00 0.00 H ATOM 154 N ILE A 8 0.970 -1.367 -0.984 1.00 0.00 N ATOM 155 CA ILE A 8 -0.014 -2.484 -1.037 1.00 0.00 C ATOM 156 C ILE A 8 -1.010 -2.338 0.104 1.00 0.00 C ATOM 157 O ILE A 8 -2.199 -2.528 -0.055 1.00 0.00 O ATOM 158 CB ILE A 8 0.813 -3.760 -0.872 1.00 0.00 C ATOM 159 CG1 ILE A 8 1.748 -3.920 -2.074 1.00 0.00 C ATOM 160 CG2 ILE A 8 -0.123 -4.968 -0.792 1.00 0.00 C ATOM 161 CD1 ILE A 8 0.932 -4.302 -3.310 1.00 0.00 C ATOM 162 H ILE A 8 1.854 -1.506 -0.589 1.00 0.00 H ATOM 163 HA ILE A 8 -0.523 -2.490 -1.977 1.00 0.00 H ATOM 164 HB ILE A 8 1.396 -3.696 0.034 1.00 0.00 H ATOM 165 HG12 ILE A 8 2.263 -2.987 -2.255 1.00 0.00 H ATOM 166 HG13 ILE A 8 2.470 -4.696 -1.868 1.00 0.00 H ATOM 167 HG21 ILE A 8 0.390 -5.845 -1.155 1.00 0.00 H ATOM 168 HG22 ILE A 8 -0.998 -4.786 -1.397 1.00 0.00 H ATOM 169 HG23 ILE A 8 -0.421 -5.124 0.234 1.00 0.00 H ATOM 170 HD11 ILE A 8 0.109 -3.612 -3.426 1.00 0.00 H ATOM 171 HD12 ILE A 8 0.547 -5.304 -3.191 1.00 0.00 H ATOM 172 HD13 ILE A 8 1.563 -4.261 -4.184 1.00 0.00 H ATOM 173 N LYS A 9 -0.521 -1.991 1.253 1.00 0.00 N ATOM 174 CA LYS A 9 -1.420 -1.813 2.427 1.00 0.00 C ATOM 175 C LYS A 9 -2.430 -0.707 2.139 1.00 0.00 C ATOM 176 O LYS A 9 -3.574 -0.768 2.546 1.00 0.00 O ATOM 177 CB LYS A 9 -0.501 -1.427 3.588 1.00 0.00 C ATOM 178 CG LYS A 9 0.317 -0.190 3.210 1.00 0.00 C ATOM 179 CD LYS A 9 -0.489 1.068 3.524 1.00 0.00 C ATOM 180 CE LYS A 9 0.059 1.725 4.793 1.00 0.00 C ATOM 181 NZ LYS A 9 -0.661 1.059 5.914 1.00 0.00 N ATOM 182 H LYS A 9 0.439 -1.843 1.337 1.00 0.00 H ATOM 183 HA LYS A 9 -1.928 -2.728 2.647 1.00 0.00 H ATOM 184 HB2 LYS A 9 -1.097 -1.210 4.462 1.00 0.00 H ATOM 185 HB3 LYS A 9 0.169 -2.246 3.804 1.00 0.00 H ATOM 186 HG2 LYS A 9 1.236 -0.180 3.776 1.00 0.00 H ATOM 187 HG3 LYS A 9 0.544 -0.213 2.156 1.00 0.00 H ATOM 188 HD2 LYS A 9 -0.410 1.757 2.698 1.00 0.00 H ATOM 189 HD3 LYS A 9 -1.526 0.805 3.674 1.00 0.00 H ATOM 190 HE2 LYS A 9 1.125 1.553 4.872 1.00 0.00 H ATOM 191 HE3 LYS A 9 -0.154 2.782 4.792 1.00 0.00 H ATOM 192 HZ1 LYS A 9 -0.278 1.396 6.820 1.00 0.00 H ATOM 193 HZ2 LYS A 9 -0.534 0.029 5.842 1.00 0.00 H ATOM 194 HZ3 LYS A 9 -1.673 1.289 5.860 1.00 0.00 H ATOM 195 N PHE A 10 -2.017 0.291 1.421 1.00 0.00 N ATOM 196 CA PHE A 10 -2.951 1.401 1.074 1.00 0.00 C ATOM 197 C PHE A 10 -3.769 1.001 -0.146 1.00 0.00 C ATOM 198 O PHE A 10 -4.835 1.526 -0.404 1.00 0.00 O ATOM 199 CB PHE A 10 -2.065 2.605 0.745 1.00 0.00 C ATOM 200 CG PHE A 10 -2.715 3.864 1.267 1.00 0.00 C ATOM 201 CD1 PHE A 10 -3.835 4.393 0.616 1.00 0.00 C ATOM 202 CD2 PHE A 10 -2.197 4.501 2.401 1.00 0.00 C ATOM 203 CE1 PHE A 10 -4.440 5.560 1.099 1.00 0.00 C ATOM 204 CE2 PHE A 10 -2.802 5.668 2.885 1.00 0.00 C ATOM 205 CZ PHE A 10 -3.924 6.197 2.234 1.00 0.00 C ATOM 206 H PHE A 10 -1.096 0.299 1.096 1.00 0.00 H ATOM 207 HA PHE A 10 -3.594 1.625 1.902 1.00 0.00 H ATOM 208 HB2 PHE A 10 -1.098 2.481 1.202 1.00 0.00 H ATOM 209 HB3 PHE A 10 -1.948 2.682 -0.326 1.00 0.00 H ATOM 210 HD1 PHE A 10 -4.234 3.901 -0.259 1.00 0.00 H ATOM 211 HD2 PHE A 10 -1.333 4.094 2.904 1.00 0.00 H ATOM 212 HE1 PHE A 10 -5.305 5.967 0.598 1.00 0.00 H ATOM 213 HE2 PHE A 10 -2.404 6.161 3.760 1.00 0.00 H ATOM 214 HZ PHE A 10 -4.390 7.097 2.606 1.00 0.00 H ATOM 215 N LEU A 11 -3.267 0.065 -0.892 1.00 0.00 N ATOM 216 CA LEU A 11 -3.995 -0.402 -2.106 1.00 0.00 C ATOM 217 C LEU A 11 -5.212 -1.222 -1.693 1.00 0.00 C ATOM 218 O LEU A 11 -6.113 -1.461 -2.472 1.00 0.00 O ATOM 219 CB LEU A 11 -2.993 -1.267 -2.871 1.00 0.00 C ATOM 220 CG LEU A 11 -2.400 -0.460 -4.027 1.00 0.00 C ATOM 221 CD1 LEU A 11 -1.383 -1.321 -4.780 1.00 0.00 C ATOM 222 CD2 LEU A 11 -3.519 -0.042 -4.982 1.00 0.00 C ATOM 223 H LEU A 11 -2.408 -0.335 -0.645 1.00 0.00 H ATOM 224 HA LEU A 11 -4.298 0.437 -2.706 1.00 0.00 H ATOM 225 HB2 LEU A 11 -2.202 -1.576 -2.202 1.00 0.00 H ATOM 226 HB3 LEU A 11 -3.495 -2.137 -3.263 1.00 0.00 H ATOM 227 HG LEU A 11 -1.907 0.420 -3.637 1.00 0.00 H ATOM 228 HD11 LEU A 11 -1.806 -2.297 -4.964 1.00 0.00 H ATOM 229 HD12 LEU A 11 -0.487 -1.422 -4.186 1.00 0.00 H ATOM 230 HD13 LEU A 11 -1.142 -0.850 -5.721 1.00 0.00 H ATOM 231 HD21 LEU A 11 -4.248 -0.836 -5.052 1.00 0.00 H ATOM 232 HD22 LEU A 11 -3.103 0.152 -5.960 1.00 0.00 H ATOM 233 HD23 LEU A 11 -3.995 0.854 -4.610 1.00 0.00 H ATOM 234 N HIS A 12 -5.245 -1.641 -0.465 1.00 0.00 N ATOM 235 CA HIS A 12 -6.401 -2.437 0.021 1.00 0.00 C ATOM 236 C HIS A 12 -7.436 -1.501 0.633 1.00 0.00 C ATOM 237 O HIS A 12 -8.626 -1.729 0.565 1.00 0.00 O ATOM 238 CB HIS A 12 -5.817 -3.371 1.078 1.00 0.00 C ATOM 239 CG HIS A 12 -5.537 -4.714 0.462 1.00 0.00 C ATOM 240 ND1 HIS A 12 -5.808 -5.901 1.121 1.00 0.00 N ATOM 241 CD2 HIS A 12 -5.008 -5.071 -0.754 1.00 0.00 C ATOM 242 CE1 HIS A 12 -5.445 -6.910 0.306 1.00 0.00 C ATOM 243 NE2 HIS A 12 -4.950 -6.458 -0.850 1.00 0.00 N ATOM 244 H HIS A 12 -4.510 -1.426 0.142 1.00 0.00 H ATOM 245 HA HIS A 12 -6.832 -3.001 -0.779 1.00 0.00 H ATOM 246 HB2 HIS A 12 -4.897 -2.951 1.460 1.00 0.00 H ATOM 247 HB3 HIS A 12 -6.520 -3.485 1.885 1.00 0.00 H ATOM 248 HD1 HIS A 12 -6.194 -5.992 2.018 1.00 0.00 H ATOM 249 HD2 HIS A 12 -4.685 -4.381 -1.518 1.00 0.00 H ATOM 250 HE1 HIS A 12 -5.541 -7.956 0.557 1.00 0.00 H ATOM 251 N SER A 13 -6.976 -0.441 1.224 1.00 0.00 N ATOM 252 CA SER A 13 -7.906 0.542 1.845 1.00 0.00 C ATOM 253 C SER A 13 -8.378 1.557 0.799 1.00 0.00 C ATOM 254 O SER A 13 -9.190 2.416 1.075 1.00 0.00 O ATOM 255 CB SER A 13 -7.084 1.232 2.933 1.00 0.00 C ATOM 256 OG SER A 13 -7.685 0.991 4.199 1.00 0.00 O ATOM 257 H SER A 13 -6.012 -0.289 1.249 1.00 0.00 H ATOM 258 HA SER A 13 -8.749 0.036 2.283 1.00 0.00 H ATOM 259 HB2 SER A 13 -6.082 0.836 2.936 1.00 0.00 H ATOM 260 HB3 SER A 13 -7.048 2.295 2.736 1.00 0.00 H ATOM 261 HG SER A 13 -7.181 1.469 4.862 1.00 0.00 H ATOM 262 N ALA A 14 -7.868 1.464 -0.398 1.00 0.00 N ATOM 263 CA ALA A 14 -8.282 2.425 -1.461 1.00 0.00 C ATOM 264 C ALA A 14 -9.635 2.024 -2.038 1.00 0.00 C ATOM 265 O ALA A 14 -10.439 2.856 -2.412 1.00 0.00 O ATOM 266 CB ALA A 14 -7.190 2.335 -2.528 1.00 0.00 C ATOM 267 H ALA A 14 -7.213 0.765 -0.597 1.00 0.00 H ATOM 268 HA ALA A 14 -8.329 3.417 -1.066 1.00 0.00 H ATOM 269 HB1 ALA A 14 -7.643 2.346 -3.509 1.00 0.00 H ATOM 270 HB2 ALA A 14 -6.635 1.418 -2.397 1.00 0.00 H ATOM 271 HB3 ALA A 14 -6.522 3.177 -2.430 1.00 0.00 H