ATOM 1 N LYS A 1 -2.687 -8.578 9.620 1.00 65.12 N ATOM 2 H LYS A 1 -3.138 -9.467 9.456 1.00 65.12 H ATOM 3 H2 LYS A 1 -3.272 -7.849 9.237 1.00 65.12 H ATOM 4 H3 LYS A 1 -2.630 -8.447 10.619 1.00 65.12 H ATOM 5 CA LYS A 1 -1.324 -8.579 9.017 1.00 65.12 C ATOM 6 HA LYS A 1 -0.836 -7.623 9.208 1.00 65.12 H ATOM 7 C LYS A 1 -1.389 -8.769 7.491 1.00 65.12 C ATOM 8 CB LYS A 1 -0.449 -9.694 9.641 1.00 65.12 C ATOM 9 HB2 LYS A 1 -0.990 -10.639 9.599 1.00 65.12 H ATOM 10 HB3 LYS A 1 0.450 -9.803 9.033 1.00 65.12 H ATOM 11 O LYS A 1 -1.018 -9.820 6.996 1.00 65.12 O ATOM 12 CG LYS A 1 0.035 -9.452 11.079 1.00 65.12 C ATOM 13 HG2 LYS A 1 0.659 -8.559 11.103 1.00 65.12 H ATOM 14 HG3 LYS A 1 -0.820 -9.308 11.740 1.00 65.12 H ATOM 15 CD LYS A 1 0.854 -10.668 11.563 1.00 65.12 C ATOM 16 HD2 LYS A 1 1.641 -10.884 10.840 1.00 65.12 H ATOM 17 HD3 LYS A 1 0.197 -11.535 11.627 1.00 65.12 H ATOM 18 CE LYS A 1 1.505 -10.424 12.936 1.00 65.12 C ATOM 19 HE2 LYS A 1 2.198 -9.586 12.854 1.00 65.12 H ATOM 20 HE3 LYS A 1 0.731 -10.140 13.649 1.00 65.12 H ATOM 21 NZ LYS A 1 2.229 -11.624 13.444 1.00 65.12 N ATOM 22 HZ1 LYS A 1 2.968 -11.914 12.819 1.00 65.12 H ATOM 23 HZ2 LYS A 1 2.655 -11.430 14.340 1.00 65.12 H ATOM 24 HZ3 LYS A 1 1.605 -12.405 13.583 1.00 65.12 H ATOM 25 N LYS A 2 -1.887 -7.786 6.729 1.00 68.26 N ATOM 26 H LYS A 2 -2.242 -6.942 7.155 1.00 68.26 H ATOM 27 CA LYS A 2 -2.017 -7.906 5.256 1.00 68.26 C ATOM 28 HA LYS A 2 -1.287 -8.635 4.906 1.00 68.26 H ATOM 29 C LYS A 2 -1.632 -6.628 4.494 1.00 68.26 C ATOM 30 CB LYS A 2 -3.419 -8.461 4.887 1.00 68.26 C ATOM 31 HB2 LYS A 2 -3.999 -7.712 4.349 1.00 68.26 H ATOM 32 HB3 LYS A 2 -3.967 -8.699 5.799 1.00 68.26 H ATOM 33 O LYS A 2 -1.933 -6.494 3.322 1.00 68.26 O ATOM 34 CG LYS A 2 -3.335 -9.746 4.037 1.00 68.26 C ATOM 35 HG2 LYS A 2 -2.640 -10.441 4.508 1.00 68.26 H ATOM 36 HG3 LYS A 2 -2.961 -9.496 3.044 1.00 68.26 H ATOM 37 CD LYS A 2 -4.705 -10.442 3.915 1.00 68.26 C ATOM 38 HD2 LYS A 2 -5.072 -10.686 4.912 1.00 68.26 H ATOM 39 HD3 LYS A 2 -5.408 -9.760 3.437 1.00 68.26 H ATOM 40 CE LYS A 2 -4.604 -11.734 3.084 1.00 68.26 C ATOM 41 HE2 LYS A 2 -4.255 -11.474 2.085 1.00 68.26 H ATOM 42 HE3 LYS A 2 -3.853 -12.384 3.533 1.00 68.26 H ATOM 43 NZ LYS A 2 -5.902 -12.460 2.987 1.00 68.26 N ATOM 44 HZ1 LYS A 2 -6.239 -12.759 3.890 1.00 68.26 H ATOM 45 HZ2 LYS A 2 -5.803 -13.283 2.409 1.00 68.26 H ATOM 46 HZ3 LYS A 2 -6.609 -11.885 2.552 1.00 68.26 H ATOM 47 N LYS A 3 -0.920 -5.707 5.159 1.00 79.32 N ATOM 48 H LYS A 3 -0.680 -5.892 6.123 1.00 79.32 H ATOM 49 CA LYS A 3 -0.414 -4.458 4.560 1.00 79.32 C ATOM 50 HA LYS A 3 -1.089 -4.147 3.763 1.00 79.32 H ATOM 51 C LYS A 3 0.950 -4.614 3.866 1.00 79.32 C ATOM 52 CB LYS A 3 -0.392 -3.326 5.609 1.00 79.32 C ATOM 53 HB2 LYS A 3 0.192 -3.637 6.475 1.00 79.32 H ATOM 54 HB3 LYS A 3 0.102 -2.460 5.168 1.00 79.32 H ATOM 55 O LYS A 3 1.362 -3.711 3.157 1.00 79.32 O ATOM 56 CG LYS A 3 -1.800 -2.886 6.061 1.00 79.32 C ATOM 57 HG2 LYS A 3 -2.377 -2.601 5.181 1.00 79.32 H ATOM 58 HG3 LYS A 3 -2.304 -3.715 6.556 1.00 79.32 H ATOM 59 CD LYS A 3 -1.737 -1.685 7.024 1.00 79.32 C ATOM 60 HD2 LYS A 3 -1.179 -0.881 6.544 1.00 79.32 H ATOM 61 HD3 LYS A 3 -1.214 -1.976 7.934 1.00 79.32 H ATOM 62 CE LYS A 3 -3.145 -1.169 7.375 1.00 79.32 C ATOM 63 HE2 LYS A 3 -3.661 -0.927 6.446 1.00 79.32 H ATOM 64 HE3 LYS A 3 -3.707 -1.964 7.866 1.00 79.32 H ATOM 65 NZ LYS A 3 -3.106 0.039 8.245 1.00 79.32 N ATOM 66 HZ1 LYS A 3 -2.645 -0.136 9.127 1.00 79.32 H ATOM 67 HZ2 LYS A 3 -4.039 0.375 8.439 1.00 79.32 H ATOM 68 HZ3 LYS A 3 -2.620 0.796 7.785 1.00 79.32 H ATOM 69 N LYS A 4 1.644 -5.752 4.033 1.00 81.81 N ATOM 70 H LYS A 4 1.244 -6.481 4.607 1.00 81.81 H ATOM 71 CA LYS A 4 2.991 -5.958 3.462 1.00 81.81 C ATOM 72 HA LYS A 4 3.572 -5.055 3.652 1.00 81.81 H ATOM 73 C LYS A 4 2.982 -6.094 1.932 1.00 81.81 C ATOM 74 CB LYS A 4 3.704 -7.134 4.165 1.00 81.81 C ATOM 75 HB2 LYS A 4 3.284 -8.080 3.822 1.00 81.81 H ATOM 76 HB3 LYS A 4 3.543 -7.048 5.239 1.00 81.81 H ATOM 77 O LYS A 4 3.936 -5.679 1.296 1.00 81.81 O ATOM 78 CG LYS A 4 5.225 -7.119 3.910 1.00 81.81 C ATOM 79 HG2 LYS A 4 5.415 -7.291 2.851 1.00 81.81 H ATOM 80 HG3 LYS A 4 5.611 -6.134 4.172 1.00 81.81 H ATOM 81 CD LYS A 4 5.993 -8.178 4.723 1.00 81.81 C ATOM 82 HD2 LYS A 4 5.759 -8.069 5.782 1.00 81.81 H ATOM 83 HD3 LYS A 4 5.696 -9.170 4.384 1.00 81.81 H ATOM 84 CE LYS A 4 7.505 -7.984 4.505 1.00 81.81 C ATOM 85 HE2 LYS A 4 7.703 -7.989 3.434 1.00 81.81 H ATOM 86 HE3 LYS A 4 7.784 -6.997 4.874 1.00 81.81 H ATOM 87 NZ LYS A 4 8.336 -9.024 5.171 1.00 81.81 N ATOM 88 HZ1 LYS A 4 9.313 -8.842 4.992 1.00 81.81 H ATOM 89 HZ2 LYS A 4 8.204 -9.027 6.172 1.00 81.81 H ATOM 90 HZ3 LYS A 4 8.135 -9.941 4.797 1.00 81.81 H ATOM 91 N LEU A 5 1.896 -6.616 1.351 1.00 84.16 N ATOM 92 H LEU A 5 1.129 -6.919 1.933 1.00 84.16 H ATOM 93 CA LEU A 5 1.757 -6.772 -0.104 1.00 84.16 C ATOM 94 HA LEU A 5 2.640 -7.276 -0.497 1.00 84.16 H ATOM 95 C LEU A 5 1.685 -5.428 -0.841 1.00 84.16 C ATOM 96 CB LEU A 5 0.514 -7.633 -0.400 1.00 84.16 C ATOM 97 HB2 LEU A 5 -0.277 -7.370 0.302 1.00 84.16 H ATOM 98 HB3 LEU A 5 0.144 -7.403 -1.399 1.00 84.16 H ATOM 99 O LEU A 5 2.287 -5.291 -1.897 1.00 84.16 O ATOM 100 CG LEU A 5 0.811 -9.143 -0.329 1.00 84.16 C ATOM 101 HG LEU A 5 1.520 -9.335 0.477 1.00 84.16 H ATOM 102 CD1 LEU A 5 -0.465 -9.927 -0.022 1.00 84.16 C ATOM 103 HD11 LEU A 5 -1.193 -9.761 -0.816 1.00 84.16 H ATOM 104 HD12 LEU A 5 -0.235 -10.991 0.027 1.00 84.16 H ATOM 105 HD13 LEU A 5 -0.885 -9.603 0.930 1.00 84.16 H ATOM 106 CD2 LEU A 5 1.395 -9.652 -1.646 1.00 84.16 C ATOM 107 HD21 LEU A 5 2.315 -9.118 -1.885 1.00 84.16 H ATOM 108 HD22 LEU A 5 1.625 -10.715 -1.570 1.00 84.16 H ATOM 109 HD23 LEU A 5 0.688 -9.504 -2.462 1.00 84.16 H ATOM 110 N LEU A 6 1.013 -4.426 -0.263 1.00 88.85 N ATOM 111 H LEU A 6 0.562 -4.583 0.627 1.00 88.85 H ATOM 112 CA LEU A 6 0.882 -3.100 -0.880 1.00 88.85 C ATOM 113 HA LEU A 6 0.442 -3.209 -1.871 1.00 88.85 H ATOM 114 C LEU A 6 2.239 -2.416 -1.099 1.00 88.85 C ATOM 115 CB LEU A 6 -0.035 -2.223 -0.008 1.00 88.85 C ATOM 116 HB2 LEU A 6 0.126 -1.176 -0.265 1.00 88.85 H ATOM 117 HB3 LEU A 6 0.250 -2.347 1.037 1.00 88.85 H ATOM 118 O LEU A 6 2.426 -1.756 -2.113 1.00 88.85 O ATOM 119 CG LEU A 6 -1.532 -2.534 -0.187 1.00 88.85 C ATOM 120 HG LEU A 6 -1.680 -3.614 -0.194 1.00 88.85 H ATOM 121 CD1 LEU A 6 -2.330 -1.955 0.982 1.00 88.85 C ATOM 122 HD11 LEU A 6 -1.984 -2.390 1.920 1.00 88.85 H ATOM 123 HD12 LEU A 6 -2.203 -0.873 1.010 1.00 88.85 H ATOM 124 HD13 LEU A 6 -3.387 -2.183 0.847 1.00 88.85 H ATOM 125 CD2 LEU A 6 -2.079 -1.941 -1.485 1.00 88.85 C ATOM 126 HD21 LEU A 6 -1.560 -2.361 -2.347 1.00 88.85 H ATOM 127 HD22 LEU A 6 -3.140 -2.168 -1.583 1.00 88.85 H ATOM 128 HD23 LEU A 6 -1.947 -0.859 -1.495 1.00 88.85 H ATOM 129 N LEU A 7 3.200 -2.616 -0.191 1.00 88.91 N ATOM 130 H LEU A 7 3.006 -3.207 0.604 1.00 88.91 H ATOM 131 CA LEU A 7 4.532 -2.017 -0.319 1.00 88.91 C ATOM 132 HA LEU A 7 4.423 -0.953 -0.528 1.00 88.91 H ATOM 133 C LEU A 7 5.331 -2.585 -1.501 1.00 88.91 C ATOM 134 CB LEU A 7 5.308 -2.199 0.997 1.00 88.91 C ATOM 135 HB2 LEU A 7 6.351 -1.936 0.822 1.00 88.91 H ATOM 136 HB3 LEU A 7 5.277 -3.253 1.276 1.00 88.91 H ATOM 137 O LEU A 7 6.115 -1.856 -2.091 1.00 88.91 O ATOM 138 CG LEU A 7 4.790 -1.342 2.165 1.00 88.91 C ATOM 139 HG LEU A 7 3.718 -1.497 2.287 1.00 88.91 H ATOM 140 CD1 LEU A 7 5.481 -1.777 3.460 1.00 88.91 C ATOM 141 HD11 LEU A 7 5.107 -1.180 4.292 1.00 88.91 H ATOM 142 HD12 LEU A 7 6.557 -1.623 3.368 1.00 88.91 H ATOM 143 HD13 LEU A 7 5.279 -2.831 3.649 1.00 88.91 H ATOM 144 CD2 LEU A 7 5.060 0.149 1.955 1.00 88.91 C ATOM 145 HD21 LEU A 7 6.124 0.321 1.791 1.00 88.91 H ATOM 146 HD22 LEU A 7 4.738 0.718 2.827 1.00 88.91 H ATOM 147 HD23 LEU A 7 4.511 0.518 1.089 1.00 88.91 H ATOM 148 N ALA A 8 5.130 -3.857 -1.866 1.00 91.46 N ATOM 149 H ALA A 8 4.418 -4.397 -1.396 1.00 91.46 H ATOM 150 CA ALA A 8 5.815 -4.453 -3.015 1.00 91.46 C ATOM 151 HA ALA A 8 6.869 -4.178 -2.981 1.00 91.46 H ATOM 152 C ALA A 8 5.259 -3.925 -4.347 1.00 91.46 C ATOM 153 CB ALA A 8 5.716 -5.980 -2.917 1.00 91.46 C ATOM 154 HB1 ALA A 8 6.259 -6.428 -3.750 1.00 91.46 H ATOM 155 HB2 ALA A 8 4.673 -6.292 -2.967 1.00 91.46 H ATOM 156 HB3 ALA A 8 6.159 -6.320 -1.982 1.00 91.46 H ATOM 157 O ALA A 8 6.030 -3.644 -5.258 1.00 91.46 O ATOM 158 N PHE A 9 3.938 -3.735 -4.441 1.00 89.43 N ATOM 159 H PHE A 9 3.348 -3.977 -3.658 1.00 89.43 H ATOM 160 CA PHE A 9 3.323 -3.117 -5.618 1.00 89.43 C ATOM 161 HA PHE A 9 3.655 -3.648 -6.510 1.00 89.43 H ATOM 162 C PHE A 9 3.771 -1.662 -5.804 1.00 89.43 C ATOM 163 CB PHE A 9 1.795 -3.228 -5.540 1.00 89.43 C ATOM 164 HB2 PHE A 9 1.361 -2.479 -6.202 1.00 89.43 H ATOM 165 HB3 PHE A 9 1.458 -2.995 -4.529 1.00 89.43 H ATOM 166 O PHE A 9 4.045 -1.284 -6.930 1.00 89.43 O ATOM 167 CG PHE A 9 1.259 -4.579 -5.974 1.00 89.43 C ATOM 168 CD1 PHE A 9 1.194 -4.890 -7.344 1.00 89.43 C ATOM 169 HD1 PHE A 9 1.576 -4.188 -8.070 1.00 89.43 H ATOM 170 CD2 PHE A 9 0.830 -5.527 -5.028 1.00 89.43 C ATOM 171 HD2 PHE A 9 0.883 -5.295 -3.975 1.00 89.43 H ATOM 172 CE1 PHE A 9 0.668 -6.121 -7.771 1.00 89.43 C ATOM 173 HE1 PHE A 9 0.620 -6.347 -8.826 1.00 89.43 H ATOM 174 CE2 PHE A 9 0.326 -6.772 -5.451 1.00 89.43 C ATOM 175 HE2 PHE A 9 -0.000 -7.501 -4.725 1.00 89.43 H ATOM 176 CZ PHE A 9 0.235 -7.064 -6.824 1.00 89.43 C ATOM 177 HZ PHE A 9 -0.155 -8.015 -7.155 1.00 89.43 H ATOM 178 N LEU A 10 3.923 -0.884 -4.723 1.00 85.16 N ATOM 179 H LEU A 10 3.654 -1.251 -3.822 1.00 85.16 H ATOM 180 CA LEU A 10 4.399 0.509 -4.783 1.00 85.16 C ATOM 181 HA LEU A 10 3.813 1.036 -5.537 1.00 85.16 H ATOM 182 C LEU A 10 5.876 0.655 -5.205 1.00 85.16 C ATOM 183 CB LEU A 10 4.158 1.152 -3.400 1.00 85.16 C ATOM 184 HB2 LEU A 10 3.138 0.931 -3.085 1.00 85.16 H ATOM 185 HB3 LEU A 10 4.837 0.681 -2.690 1.00 85.16 H ATOM 186 O LEU A 10 6.309 1.752 -5.517 1.00 85.16 O ATOM 187 CG LEU A 10 4.358 2.683 -3.329 1.00 85.16 C ATOM 188 HG LEU A 10 5.355 2.968 -3.665 1.00 85.16 H ATOM 189 CD1 LEU A 10 3.308 3.433 -4.149 1.00 85.16 C ATOM 190 HD11 LEU A 10 3.458 3.216 -5.207 1.00 85.16 H ATOM 191 HD12 LEU A 10 2.301 3.137 -3.853 1.00 85.16 H ATOM 192 HD13 LEU A 10 3.433 4.507 -4.016 1.00 85.16 H ATOM 193 CD2 LEU A 10 4.247 3.141 -1.874 1.00 85.16 C ATOM 194 HD21 LEU A 10 5.015 2.647 -1.279 1.00 85.16 H ATOM 195 HD22 LEU A 10 3.258 2.901 -1.482 1.00 85.16 H ATOM 196 HD23 LEU A 10 4.407 4.218 -1.825 1.00 85.16 H ATOM 197 N PHE A 11 6.673 -0.416 -5.147 1.00 90.55 N ATOM 198 H PHE A 11 6.281 -1.296 -4.845 1.00 90.55 H ATOM 199 CA PHE A 11 8.060 -0.397 -5.630 1.00 90.55 C ATOM 200 HA PHE A 11 8.446 0.622 -5.608 1.00 90.55 H ATOM 201 C PHE A 11 8.183 -0.872 -7.085 1.00 90.55 C ATOM 202 CB PHE A 11 8.914 -1.257 -4.687 1.00 90.55 C ATOM 203 HB2 PHE A 11 8.531 -2.277 -4.696 1.00 90.55 H ATOM 204 HB3 PHE A 11 8.807 -0.875 -3.672 1.00 90.55 H ATOM 205 O PHE A 11 9.143 -0.527 -7.767 1.00 90.55 O ATOM 206 CG PHE A 11 10.390 -1.278 -5.042 1.00 90.55 C ATOM 207 CD1 PHE A 11 10.929 -2.352 -5.776 1.00 90.55 C ATOM 208 HD1 PHE A 11 10.290 -3.163 -6.093 1.00 90.55 H ATOM 209 CD2 PHE A 11 11.215 -0.195 -4.686 1.00 90.55 C ATOM 210 HD2 PHE A 11 10.798 0.650 -4.159 1.00 90.55 H ATOM 211 CE1 PHE A 11 12.286 -2.346 -6.146 1.00 90.55 C ATOM 212 HE1 PHE A 11 12.688 -3.155 -6.738 1.00 90.55 H ATOM 213 CE2 PHE A 11 12.573 -0.189 -5.054 1.00 90.55 C ATOM 214 HE2 PHE A 11 13.196 0.657 -4.804 1.00 90.55 H ATOM 215 CZ PHE A 11 13.108 -1.264 -5.785 1.00 90.55 C ATOM 216 HZ PHE A 11 14.143 -1.245 -6.094 1.00 90.55 H ATOM 217 N LEU A 12 7.249 -1.718 -7.534 1.00 84.55 N ATOM 218 H LEU A 12 6.466 -1.919 -6.928 1.00 84.55 H ATOM 219 CA LEU A 12 7.238 -2.296 -8.881 1.00 84.55 C ATOM 220 HA LEU A 12 8.257 -2.331 -9.266 1.00 84.55 H ATOM 221 C LEU A 12 6.442 -1.453 -9.890 1.00 84.55 C ATOM 222 CB LEU A 12 6.676 -3.727 -8.799 1.00 84.55 C ATOM 223 HB2 LEU A 12 5.775 -3.704 -8.185 1.00 84.55 H ATOM 224 HB3 LEU A 12 6.381 -4.050 -9.797 1.00 84.55 H ATOM 225 O LEU A 12 6.742 -1.530 -11.080 1.00 84.55 O ATOM 226 CG LEU A 12 7.668 -4.756 -8.226 1.00 84.55 C ATOM 227 HG LEU A 12 8.178 -4.340 -7.357 1.00 84.55 H ATOM 228 CD1 LEU A 12 6.921 -6.016 -7.781 1.00 84.55 C ATOM 229 HD11 LEU A 12 6.392 -6.451 -8.629 1.00 84.55 H ATOM 230 HD12 LEU A 12 7.631 -6.740 -7.381 1.00 84.55 H ATOM 231 HD13 LEU A 12 6.204 -5.753 -7.003 1.00 84.55 H ATOM 232 CD2 LEU A 12 8.709 -5.177 -9.268 1.00 84.55 C ATOM 233 HD21 LEU A 12 8.217 -5.598 -10.144 1.00 84.55 H ATOM 234 HD22 LEU A 12 9.290 -4.307 -9.577 1.00 84.55 H ATOM 235 HD23 LEU A 12 9.390 -5.913 -8.840 1.00 84.55 H ATOM 236 N PHE A 13 5.441 -0.700 -9.424 1.00 81.10 N ATOM 237 H PHE A 13 5.293 -0.676 -8.425 1.00 81.10 H ATOM 238 CA PHE A 13 4.818 0.408 -10.155 1.00 81.10 C ATOM 239 HA PHE A 13 4.919 0.259 -11.230 1.00 81.10 H ATOM 240 C PHE A 13 5.541 1.711 -9.827 1.00 81.10 C ATOM 241 CB PHE A 13 3.332 0.534 -9.782 1.00 81.10 C ATOM 242 HB2 PHE A 13 3.241 0.566 -8.696 1.00 81.10 H ATOM 243 HB3 PHE A 13 2.975 1.494 -10.155 1.00 81.10 H ATOM 244 O PHE A 13 5.793 2.479 -10.780 1.00 81.10 O ATOM 245 CG PHE A 13 2.426 -0.536 -10.350 1.00 81.10 C ATOM 246 CD1 PHE A 13 2.201 -0.585 -11.736 1.00 81.10 C ATOM 247 HD1 PHE A 13 2.714 0.113 -12.382 1.00 81.10 H ATOM 248 CD2 PHE A 13 1.759 -1.439 -9.502 1.00 81.10 C ATOM 249 HD2 PHE A 13 1.922 -1.381 -8.436 1.00 81.10 H ATOM 250 CE1 PHE A 13 1.323 -1.539 -12.278 1.00 81.10 C ATOM 251 HE1 PHE A 13 1.164 -1.576 -13.346 1.00 81.10 H ATOM 252 CE2 PHE A 13 0.863 -2.381 -10.042 1.00 81.10 C ATOM 253 HE2 PHE A 13 0.310 -3.045 -9.394 1.00 81.10 H ATOM 254 CZ PHE A 13 0.654 -2.439 -11.431 1.00 81.10 C ATOM 255 HZ PHE A 13 -0.030 -3.162 -11.848 1.00 81.10 H ATOM 256 OXT PHE A 13 5.762 1.919 -8.615 1.00 81.10 O TER 257 PHE A 13 END