ATOM 1 N LYS A 1 -13.317 -0.015 18.167 1.00 65.72 N ATOM 2 H LYS A 1 -13.819 0.667 17.617 1.00 65.72 H ATOM 3 H2 LYS A 1 -12.620 0.481 18.705 1.00 65.72 H ATOM 4 H3 LYS A 1 -13.968 -0.453 18.803 1.00 65.72 H ATOM 5 CA LYS A 1 -12.694 -1.014 17.262 1.00 65.72 C ATOM 6 HA LYS A 1 -12.078 -1.695 17.849 1.00 65.72 H ATOM 7 C LYS A 1 -11.772 -0.293 16.271 1.00 65.72 C ATOM 8 CB LYS A 1 -13.759 -1.858 16.517 1.00 65.72 C ATOM 9 HB2 LYS A 1 -14.573 -1.210 16.190 1.00 65.72 H ATOM 10 HB3 LYS A 1 -13.302 -2.286 15.625 1.00 65.72 H ATOM 11 O LYS A 1 -12.259 0.558 15.550 1.00 65.72 O ATOM 12 CG LYS A 1 -14.326 -3.025 17.355 1.00 65.72 C ATOM 13 HG2 LYS A 1 -13.516 -3.717 17.581 1.00 65.72 H ATOM 14 HG3 LYS A 1 -14.723 -2.638 18.293 1.00 65.72 H ATOM 15 CD LYS A 1 -15.449 -3.790 16.619 1.00 65.72 C ATOM 16 HD2 LYS A 1 -16.300 -3.122 16.484 1.00 65.72 H ATOM 17 HD3 LYS A 1 -15.093 -4.097 15.636 1.00 65.72 H ATOM 18 CE LYS A 1 -15.902 -5.039 17.402 1.00 65.72 C ATOM 19 HE2 LYS A 1 -15.055 -5.719 17.499 1.00 65.72 H ATOM 20 HE3 LYS A 1 -16.193 -4.735 18.408 1.00 65.72 H ATOM 21 NZ LYS A 1 -17.041 -5.747 16.751 1.00 65.72 N ATOM 22 HZ1 LYS A 1 -17.301 -6.568 17.279 1.00 65.72 H ATOM 23 HZ2 LYS A 1 -17.861 -5.160 16.703 1.00 65.72 H ATOM 24 HZ3 LYS A 1 -16.814 -6.049 15.815 1.00 65.72 H ATOM 25 N LYS A 2 -10.470 -0.615 16.337 1.00 65.60 N ATOM 26 H LYS A 2 -10.223 -1.232 17.097 1.00 65.60 H ATOM 27 CA LYS A 2 -9.355 -0.437 15.375 1.00 65.60 C ATOM 28 HA LYS A 2 -8.450 -0.345 15.974 1.00 65.60 H ATOM 29 C LYS A 2 -9.338 0.814 14.470 1.00 65.60 C ATOM 30 CB LYS A 2 -9.168 -1.741 14.574 1.00 65.60 C ATOM 31 HB2 LYS A 2 -10.109 -2.026 14.103 1.00 65.60 H ATOM 32 HB3 LYS A 2 -8.431 -1.572 13.789 1.00 65.60 H ATOM 33 O LYS A 2 -10.068 0.917 13.492 1.00 65.60 O ATOM 34 CG LYS A 2 -8.659 -2.878 15.487 1.00 65.60 C ATOM 35 HG2 LYS A 2 -7.706 -2.575 15.920 1.00 65.60 H ATOM 36 HG3 LYS A 2 -9.368 -3.045 16.298 1.00 65.60 H ATOM 37 CD LYS A 2 -8.457 -4.209 14.745 1.00 65.60 C ATOM 38 HD2 LYS A 2 -7.773 -4.048 13.911 1.00 65.60 H ATOM 39 HD3 LYS A 2 -9.413 -4.556 14.354 1.00 65.60 H ATOM 40 CE LYS A 2 -7.863 -5.265 15.696 1.00 65.60 C ATOM 41 HE2 LYS A 2 -6.941 -4.866 16.118 1.00 65.60 H ATOM 42 HE3 LYS A 2 -8.555 -5.435 16.520 1.00 65.60 H ATOM 43 NZ LYS A 2 -7.566 -6.553 15.011 1.00 65.60 N ATOM 44 HZ1 LYS A 2 -8.398 -6.985 14.636 1.00 65.60 H ATOM 45 HZ2 LYS A 2 -7.139 -7.210 15.648 1.00 65.60 H ATOM 46 HZ3 LYS A 2 -6.913 -6.421 14.252 1.00 65.60 H ATOM 47 N LYS A 3 -8.393 1.703 14.801 1.00 73.68 N ATOM 48 H LYS A 3 -7.819 1.467 15.598 1.00 73.68 H ATOM 49 CA LYS A 3 -7.929 2.856 14.020 1.00 73.68 C ATOM 50 HA LYS A 3 -8.765 3.524 13.814 1.00 73.68 H ATOM 51 C LYS A 3 -7.352 2.368 12.682 1.00 73.68 C ATOM 52 CB LYS A 3 -6.857 3.607 14.846 1.00 73.68 C ATOM 53 HB2 LYS A 3 -6.028 2.930 15.054 1.00 73.68 H ATOM 54 HB3 LYS A 3 -6.472 4.430 14.244 1.00 73.68 H ATOM 55 O LYS A 3 -6.490 1.491 12.680 1.00 73.68 O ATOM 56 CG LYS A 3 -7.393 4.178 16.177 1.00 73.68 C ATOM 57 HG2 LYS A 3 -8.181 4.898 15.954 1.00 73.68 H ATOM 58 HG3 LYS A 3 -7.820 3.375 16.779 1.00 73.68 H ATOM 59 CD LYS A 3 -6.297 4.873 17.007 1.00 73.68 C ATOM 60 HD2 LYS A 3 -5.828 5.645 16.398 1.00 73.68 H ATOM 61 HD3 LYS A 3 -5.539 4.140 17.284 1.00 73.68 H ATOM 62 CE LYS A 3 -6.886 5.518 18.276 1.00 73.68 C ATOM 63 HE2 LYS A 3 -7.391 4.750 18.862 1.00 73.68 H ATOM 64 HE3 LYS A 3 -7.634 6.250 17.971 1.00 73.68 H ATOM 65 NZ LYS A 3 -5.845 6.186 19.105 1.00 73.68 N ATOM 66 HZ1 LYS A 3 -6.255 6.642 19.908 1.00 73.68 H ATOM 67 HZ2 LYS A 3 -5.363 6.897 18.574 1.00 73.68 H ATOM 68 HZ3 LYS A 3 -5.154 5.528 19.438 1.00 73.68 H ATOM 69 N LYS A 4 -7.854 2.902 11.565 1.00 77.61 N ATOM 70 H LYS A 4 -8.523 3.652 11.660 1.00 77.61 H ATOM 71 CA LYS A 4 -7.335 2.631 10.217 1.00 77.61 C ATOM 72 HA LYS A 4 -7.041 1.584 10.146 1.00 77.61 H ATOM 73 C LYS A 4 -6.078 3.477 10.000 1.00 77.61 C ATOM 74 CB LYS A 4 -8.406 2.911 9.145 1.00 77.61 C ATOM 75 HB2 LYS A 4 -7.930 2.861 8.166 1.00 77.61 H ATOM 76 HB3 LYS A 4 -8.796 3.920 9.276 1.00 77.61 H ATOM 77 O LYS A 4 -6.117 4.688 10.187 1.00 77.61 O ATOM 78 CG LYS A 4 -9.567 1.897 9.173 1.00 77.61 C ATOM 79 HG2 LYS A 4 -10.085 1.959 10.130 1.00 77.61 H ATOM 80 HG3 LYS A 4 -9.161 0.892 9.057 1.00 77.61 H ATOM 81 CD LYS A 4 -10.569 2.169 8.037 1.00 77.61 C ATOM 82 HD2 LYS A 4 -11.000 3.160 8.176 1.00 77.61 H ATOM 83 HD3 LYS A 4 -10.034 2.154 7.087 1.00 77.61 H ATOM 84 CE LYS A 4 -11.688 1.116 8.004 1.00 77.61 C ATOM 85 HE2 LYS A 4 -11.234 0.132 7.892 1.00 77.61 H ATOM 86 HE3 LYS A 4 -12.215 1.140 8.958 1.00 77.61 H ATOM 87 NZ LYS A 4 -12.642 1.362 6.888 1.00 77.61 N ATOM 88 HZ1 LYS A 4 -12.167 1.337 5.997 1.00 77.61 H ATOM 89 HZ2 LYS A 4 -13.371 0.664 6.866 1.00 77.61 H ATOM 90 HZ3 LYS A 4 -13.076 2.270 6.973 1.00 77.61 H ATOM 91 N LEU A 5 -4.980 2.816 9.650 1.00 71.62 N ATOM 92 H LEU A 5 -5.057 1.818 9.511 1.00 71.62 H ATOM 93 CA LEU A 5 -3.723 3.429 9.235 1.00 71.62 C ATOM 94 HA LEU A 5 -3.504 4.304 9.847 1.00 71.62 H ATOM 95 C LEU A 5 -3.863 3.858 7.775 1.00 71.62 C ATOM 96 CB LEU A 5 -2.591 2.389 9.371 1.00 71.62 C ATOM 97 HB2 LEU A 5 -2.884 1.493 8.825 1.00 71.62 H ATOM 98 HB3 LEU A 5 -1.694 2.778 8.888 1.00 71.62 H ATOM 99 O LEU A 5 -4.109 3.015 6.916 1.00 71.62 O ATOM 100 CG LEU A 5 -2.233 1.995 10.814 1.00 71.62 C ATOM 101 HG LEU A 5 -3.144 1.799 11.381 1.00 71.62 H ATOM 102 CD1 LEU A 5 -1.391 0.720 10.813 1.00 71.62 C ATOM 103 HD11 LEU A 5 -1.136 0.442 11.836 1.00 71.62 H ATOM 104 HD12 LEU A 5 -1.948 -0.096 10.355 1.00 71.62 H ATOM 105 HD13 LEU A 5 -0.471 0.882 10.252 1.00 71.62 H ATOM 106 CD2 LEU A 5 -1.442 3.102 11.511 1.00 71.62 C ATOM 107 HD21 LEU A 5 -2.038 4.012 11.575 1.00 71.62 H ATOM 108 HD22 LEU A 5 -0.525 3.312 10.960 1.00 71.62 H ATOM 109 HD23 LEU A 5 -1.177 2.787 12.521 1.00 71.62 H ATOM 110 N VAL A 6 -3.686 5.143 7.490 1.00 73.57 N ATOM 111 H VAL A 6 -3.564 5.802 8.246 1.00 73.57 H ATOM 112 CA VAL A 6 -3.439 5.626 6.128 1.00 73.57 C ATOM 113 HA VAL A 6 -3.201 4.779 5.484 1.00 73.57 H ATOM 114 C VAL A 6 -2.191 6.498 6.202 1.00 73.57 C ATOM 115 CB VAL A 6 -4.664 6.327 5.499 1.00 73.57 C ATOM 116 HB VAL A 6 -4.897 7.235 6.055 1.00 73.57 H ATOM 117 O VAL A 6 -2.263 7.715 6.279 1.00 73.57 O ATOM 118 CG1 VAL A 6 -4.383 6.686 4.033 1.00 73.57 C ATOM 119 HG11 VAL A 6 -4.132 5.793 3.460 1.00 73.57 H ATOM 120 HG12 VAL A 6 -5.262 7.156 3.592 1.00 73.57 H ATOM 121 HG13 VAL A 6 -3.563 7.401 3.968 1.00 73.57 H ATOM 122 CG2 VAL A 6 -5.902 5.416 5.517 1.00 73.57 C ATOM 123 HG21 VAL A 6 -6.212 5.229 6.545 1.00 73.57 H ATOM 124 HG22 VAL A 6 -5.676 4.469 5.026 1.00 73.57 H ATOM 125 HG23 VAL A 6 -6.725 5.905 4.995 1.00 73.57 H ATOM 126 N ALA A 7 -1.035 5.835 6.279 1.00 70.50 N ATOM 127 H ALA A 7 -1.064 4.826 6.306 1.00 70.50 H ATOM 128 CA ALA A 7 0.284 6.463 6.156 1.00 70.50 C ATOM 129 HA ALA A 7 0.227 7.496 6.497 1.00 70.50 H ATOM 130 C ALA A 7 0.766 6.500 4.693 1.00 70.50 C ATOM 131 CB ALA A 7 1.268 5.714 7.064 1.00 70.50 C ATOM 132 HB1 ALA A 7 0.917 5.737 8.096 1.00 70.50 H ATOM 133 HB2 ALA A 7 1.375 4.680 6.735 1.00 70.50 H ATOM 134 HB3 ALA A 7 2.243 6.198 7.018 1.00 70.50 H ATOM 135 O ALA A 7 1.846 7.000 4.402 1.00 70.50 O ATOM 136 N ALA A 8 -0.033 5.967 3.763 1.00 69.82 N ATOM 137 H ALA A 8 -0.927 5.590 4.045 1.00 69.82 H ATOM 138 CA ALA A 8 0.333 5.860 2.354 1.00 69.82 C ATOM 139 HA ALA A 8 1.338 5.443 2.290 1.00 69.82 H ATOM 140 C ALA A 8 0.378 7.215 1.627 1.00 69.82 C ATOM 141 CB ALA A 8 -0.632 4.877 1.683 1.00 69.82 C ATOM 142 HB1 ALA A 8 -1.649 5.269 1.711 1.00 69.82 H ATOM 143 HB2 ALA A 8 -0.340 4.740 0.642 1.00 69.82 H ATOM 144 HB3 ALA A 8 -0.593 3.911 2.185 1.00 69.82 H ATOM 145 O ALA A 8 0.867 7.278 0.505 1.00 69.82 O ATOM 146 N THR A 9 -0.092 8.300 2.250 1.00 75.15 N ATOM 147 H THR A 9 -0.549 8.214 3.146 1.00 75.15 H ATOM 148 CA THR A 9 -0.099 9.625 1.620 1.00 75.15 C ATOM 149 HA THR A 9 -0.558 9.526 0.636 1.00 75.15 H ATOM 150 C THR A 9 1.314 10.178 1.387 1.00 75.15 C ATOM 151 CB THR A 9 -0.940 10.623 2.436 1.00 75.15 C ATOM 152 HB THR A 9 -0.312 11.092 3.194 1.00 75.15 H ATOM 153 O THR A 9 1.506 10.939 0.450 1.00 75.15 O ATOM 154 CG2 THR A 9 -1.557 11.701 1.547 1.00 75.15 C ATOM 155 HG21 THR A 9 -2.208 11.247 0.800 1.00 75.15 H ATOM 156 HG22 THR A 9 -0.767 12.253 1.038 1.00 75.15 H ATOM 157 HG23 THR A 9 -2.131 12.402 2.153 1.00 75.15 H ATOM 158 OG1 THR A 9 -2.018 9.977 3.090 1.00 75.15 O ATOM 159 HG1 THR A 9 -2.516 10.663 3.541 1.00 75.15 H ATOM 160 N TYR A 10 2.318 9.772 2.176 1.00 79.15 N ATOM 161 H TYR A 10 2.122 9.119 2.921 1.00 79.15 H ATOM 162 CA TYR A 10 3.681 10.329 2.095 1.00 79.15 C ATOM 163 HA TYR A 10 3.613 11.387 1.841 1.00 79.15 H ATOM 164 C TYR A 10 4.586 9.696 1.032 1.00 79.15 C ATOM 165 CB TYR A 10 4.367 10.215 3.460 1.00 79.15 C ATOM 166 HB2 TYR A 10 4.493 9.160 3.705 1.00 79.15 H ATOM 167 HB3 TYR A 10 5.361 10.656 3.398 1.00 79.15 H ATOM 168 O TYR A 10 5.708 10.143 0.859 1.00 79.15 O ATOM 169 CG TYR A 10 3.624 10.906 4.578 1.00 79.15 C ATOM 170 CD1 TYR A 10 3.629 12.311 4.652 1.00 79.15 C ATOM 171 HD1 TYR A 10 4.169 12.885 3.913 1.00 79.15 H ATOM 172 CD2 TYR A 10 2.930 10.144 5.536 1.00 79.15 C ATOM 173 HD2 TYR A 10 2.947 9.066 5.481 1.00 79.15 H ATOM 174 CE1 TYR A 10 2.941 12.962 5.691 1.00 79.15 C ATOM 175 HE1 TYR A 10 2.953 14.040 5.747 1.00 79.15 H ATOM 176 CE2 TYR A 10 2.235 10.791 6.573 1.00 79.15 C ATOM 177 HE2 TYR A 10 1.703 10.222 7.321 1.00 79.15 H ATOM 178 OH TYR A 10 1.588 12.818 7.669 1.00 79.15 O ATOM 179 HH TYR A 10 1.705 13.769 7.623 1.00 79.15 H ATOM 180 CZ TYR A 10 2.246 12.199 6.655 1.00 79.15 C ATOM 181 N VAL A 11 4.152 8.637 0.348 1.00 77.81 N ATOM 182 H VAL A 11 3.210 8.306 0.500 1.00 77.81 H ATOM 183 CA VAL A 11 4.997 7.972 -0.665 1.00 77.81 C ATOM 184 HA VAL A 11 6.037 8.006 -0.337 1.00 77.81 H ATOM 185 C VAL A 11 4.964 8.718 -2.005 1.00 77.81 C ATOM 186 CB VAL A 11 4.600 6.487 -0.795 1.00 77.81 C ATOM 187 HB VAL A 11 3.547 6.424 -1.068 1.00 77.81 H ATOM 188 O VAL A 11 5.817 8.498 -2.856 1.00 77.81 O ATOM 189 CG1 VAL A 11 5.415 5.712 -1.839 1.00 77.81 C ATOM 190 HG11 VAL A 11 5.170 4.651 -1.802 1.00 77.81 H ATOM 191 HG12 VAL A 11 6.481 5.846 -1.656 1.00 77.81 H ATOM 192 HG13 VAL A 11 5.180 6.071 -2.841 1.00 77.81 H ATOM 193 CG2 VAL A 11 4.797 5.768 0.550 1.00 77.81 C ATOM 194 HG21 VAL A 11 5.834 5.863 0.871 1.00 77.81 H ATOM 195 HG22 VAL A 11 4.548 4.711 0.448 1.00 77.81 H ATOM 196 HG23 VAL A 11 4.146 6.198 1.311 1.00 77.81 H ATOM 197 N LEU A 12 3.976 9.595 -2.200 1.00 68.96 N ATOM 198 H LEU A 12 3.365 9.807 -1.424 1.00 68.96 H ATOM 199 CA LEU A 12 3.717 10.267 -3.476 1.00 68.96 C ATOM 200 HA LEU A 12 4.439 9.920 -4.214 1.00 68.96 H ATOM 201 C LEU A 12 3.939 11.787 -3.446 1.00 68.96 C ATOM 202 CB LEU A 12 2.306 9.881 -3.963 1.00 68.96 C ATOM 203 HB2 LEU A 12 1.598 10.085 -3.160 1.00 68.96 H ATOM 204 HB3 LEU A 12 2.034 10.511 -4.810 1.00 68.96 H ATOM 205 O LEU A 12 3.577 12.452 -4.414 1.00 68.96 O ATOM 206 CG LEU A 12 2.169 8.415 -4.409 1.00 68.96 C ATOM 207 HG LEU A 12 2.498 7.751 -3.610 1.00 68.96 H ATOM 208 CD1 LEU A 12 0.697 8.115 -4.700 1.00 68.96 C ATOM 209 HD11 LEU A 12 0.586 7.073 -4.997 1.00 68.96 H ATOM 210 HD12 LEU A 12 0.340 8.762 -5.502 1.00 68.96 H ATOM 211 HD13 LEU A 12 0.105 8.292 -3.802 1.00 68.96 H ATOM 212 CD2 LEU A 12 2.972 8.111 -5.676 1.00 68.96 C ATOM 213 HD21 LEU A 12 4.039 8.201 -5.470 1.00 68.96 H ATOM 214 HD22 LEU A 12 2.777 7.090 -6.006 1.00 68.96 H ATOM 215 HD23 LEU A 12 2.701 8.808 -6.469 1.00 68.96 H ATOM 216 N PHE A 13 4.520 12.329 -2.373 1.00 65.69 N ATOM 217 H PHE A 13 4.922 11.716 -1.679 1.00 65.69 H ATOM 218 CA PHE A 13 5.041 13.697 -2.348 1.00 65.69 C ATOM 219 HA PHE A 13 4.858 14.187 -3.305 1.00 65.69 H ATOM 220 C PHE A 13 6.556 13.647 -2.184 1.00 65.69 C ATOM 221 CB PHE A 13 4.358 14.514 -1.244 1.00 65.69 C ATOM 222 HB2 PHE A 13 4.687 14.152 -0.270 1.00 65.69 H ATOM 223 HB3 PHE A 13 3.280 14.366 -1.311 1.00 65.69 H ATOM 224 O PHE A 13 7.253 14.241 -3.032 1.00 65.69 O ATOM 225 CG PHE A 13 4.652 15.996 -1.366 1.00 65.69 C ATOM 226 CD1 PHE A 13 5.766 16.564 -0.722 1.00 65.69 C ATOM 227 HD1 PHE A 13 6.427 15.931 -0.148 1.00 65.69 H ATOM 228 CD2 PHE A 13 3.835 16.797 -2.184 1.00 65.69 C ATOM 229 HD2 PHE A 13 3.005 16.350 -2.711 1.00 65.69 H ATOM 230 CE1 PHE A 13 6.050 17.933 -0.881 1.00 65.69 C ATOM 231 HE1 PHE A 13 6.923 18.358 -0.408 1.00 65.69 H ATOM 232 CE2 PHE A 13 4.118 18.165 -2.346 1.00 65.69 C ATOM 233 HE2 PHE A 13 3.501 18.772 -2.992 1.00 65.69 H ATOM 234 CZ PHE A 13 5.226 18.734 -1.692 1.00 65.69 C ATOM 235 HZ PHE A 13 5.460 19.778 -1.835 1.00 65.69 H ATOM 236 OXT PHE A 13 6.967 12.990 -1.203 1.00 65.69 O TER 237 PHE A 13 END