ATOM 1 N LYS A 1 -15.996 1.840 16.485 1.00 63.24 N ATOM 2 H LYS A 1 -16.394 0.929 16.665 1.00 63.24 H ATOM 3 H2 LYS A 1 -16.474 2.525 17.052 1.00 63.24 H ATOM 4 H3 LYS A 1 -16.164 2.050 15.511 1.00 63.24 H ATOM 5 CA LYS A 1 -14.538 1.809 16.780 1.00 63.24 C ATOM 6 HA LYS A 1 -14.088 2.754 16.475 1.00 63.24 H ATOM 7 C LYS A 1 -13.889 0.691 15.953 1.00 63.24 C ATOM 8 CB LYS A 1 -14.261 1.597 18.294 1.00 63.24 C ATOM 9 HB2 LYS A 1 -14.890 0.788 18.664 1.00 63.24 H ATOM 10 HB3 LYS A 1 -13.223 1.291 18.416 1.00 63.24 H ATOM 11 O LYS A 1 -14.460 -0.386 15.937 1.00 63.24 O ATOM 12 CG LYS A 1 -14.479 2.856 19.165 1.00 63.24 C ATOM 13 HG2 LYS A 1 -15.493 3.226 19.016 1.00 63.24 H ATOM 14 HG3 LYS A 1 -13.781 3.627 18.838 1.00 63.24 H ATOM 15 CD LYS A 1 -14.265 2.595 20.676 1.00 63.24 C ATOM 16 HD2 LYS A 1 -15.032 1.905 21.028 1.00 63.24 H ATOM 17 HD3 LYS A 1 -13.288 2.136 20.827 1.00 63.24 H ATOM 18 CE LYS A 1 -14.335 3.900 21.498 1.00 63.24 C ATOM 19 HE2 LYS A 1 -15.282 4.397 21.285 1.00 63.24 H ATOM 20 HE3 LYS A 1 -13.539 4.566 21.165 1.00 63.24 H ATOM 21 NZ LYS A 1 -14.215 3.680 22.968 1.00 63.24 N ATOM 22 HZ1 LYS A 1 -14.258 4.560 23.461 1.00 63.24 H ATOM 23 HZ2 LYS A 1 -14.972 3.113 23.323 1.00 63.24 H ATOM 24 HZ3 LYS A 1 -13.339 3.243 23.217 1.00 63.24 H ATOM 25 N LYS A 2 -12.717 0.948 15.343 1.00 63.54 N ATOM 26 H LYS A 2 -12.361 1.889 15.436 1.00 63.54 H ATOM 27 CA LYS A 2 -11.831 0.031 14.576 1.00 63.54 C ATOM 28 HA LYS A 2 -10.854 0.513 14.540 1.00 63.54 H ATOM 29 C LYS A 2 -12.178 -0.216 13.093 1.00 63.54 C ATOM 30 CB LYS A 2 -11.577 -1.302 15.323 1.00 63.54 C ATOM 31 HB2 LYS A 2 -12.493 -1.891 15.359 1.00 63.54 H ATOM 32 HB3 LYS A 2 -10.851 -1.874 14.745 1.00 63.54 H ATOM 33 O LYS A 2 -12.825 -1.197 12.754 1.00 63.54 O ATOM 34 CG LYS A 2 -11.027 -1.134 16.750 1.00 63.54 C ATOM 35 HG2 LYS A 2 -10.140 -0.500 16.717 1.00 63.54 H ATOM 36 HG3 LYS A 2 -11.777 -0.657 17.381 1.00 63.54 H ATOM 37 CD LYS A 2 -10.647 -2.490 17.368 1.00 63.54 C ATOM 38 HD2 LYS A 2 -9.900 -2.966 16.733 1.00 63.54 H ATOM 39 HD3 LYS A 2 -11.530 -3.127 17.416 1.00 63.54 H ATOM 40 CE LYS A 2 -10.068 -2.298 18.780 1.00 63.54 C ATOM 41 HE2 LYS A 2 -9.275 -1.552 18.732 1.00 63.54 H ATOM 42 HE3 LYS A 2 -10.852 -1.908 19.429 1.00 63.54 H ATOM 43 NZ LYS A 2 -9.524 -3.562 19.348 1.00 63.54 N ATOM 44 HZ1 LYS A 2 -9.162 -3.410 20.279 1.00 63.54 H ATOM 45 HZ2 LYS A 2 -10.237 -4.274 19.413 1.00 63.54 H ATOM 46 HZ3 LYS A 2 -8.763 -3.920 18.788 1.00 63.54 H ATOM 47 N LYS A 3 -11.611 0.608 12.203 1.00 75.40 N ATOM 48 H LYS A 3 -11.122 1.416 12.560 1.00 75.40 H ATOM 49 CA LYS A 3 -11.130 0.137 10.893 1.00 75.40 C ATOM 50 HA LYS A 3 -11.532 -0.856 10.687 1.00 75.40 H ATOM 51 C LYS A 3 -9.611 0.001 11.006 1.00 75.40 C ATOM 52 CB LYS A 3 -11.570 1.061 9.743 1.00 75.40 C ATOM 53 HB2 LYS A 3 -11.036 0.762 8.841 1.00 75.40 H ATOM 54 HB3 LYS A 3 -11.303 2.093 9.970 1.00 75.40 H ATOM 55 O LYS A 3 -8.956 0.915 11.500 1.00 75.40 O ATOM 56 CG LYS A 3 -13.084 0.957 9.478 1.00 75.40 C ATOM 57 HG2 LYS A 3 -13.361 -0.095 9.412 1.00 75.40 H ATOM 58 HG3 LYS A 3 -13.627 1.406 10.310 1.00 75.40 H ATOM 59 CD LYS A 3 -13.493 1.652 8.168 1.00 75.40 C ATOM 60 HD2 LYS A 3 -12.936 1.205 7.344 1.00 75.40 H ATOM 61 HD3 LYS A 3 -13.239 2.711 8.227 1.00 75.40 H ATOM 62 CE LYS A 3 -15.001 1.492 7.908 1.00 75.40 C ATOM 63 HE2 LYS A 3 -15.245 0.429 7.931 1.00 75.40 H ATOM 64 HE3 LYS A 3 -15.548 1.976 8.717 1.00 75.40 H ATOM 65 NZ LYS A 3 -15.413 2.070 6.600 1.00 75.40 N ATOM 66 HZ1 LYS A 3 -15.204 3.057 6.549 1.00 75.40 H ATOM 67 HZ2 LYS A 3 -16.405 1.955 6.448 1.00 75.40 H ATOM 68 HZ3 LYS A 3 -14.937 1.614 5.834 1.00 75.40 H ATOM 69 N LYS A 4 -9.090 -1.183 10.677 1.00 77.59 N ATOM 70 H LYS A 4 -9.693 -1.846 10.211 1.00 77.59 H ATOM 71 CA LYS A 4 -7.658 -1.492 10.710 1.00 77.59 C ATOM 72 HA LYS A 4 -7.214 -1.120 11.634 1.00 77.59 H ATOM 73 C LYS A 4 -7.016 -0.748 9.542 1.00 77.59 C ATOM 74 CB LYS A 4 -7.429 -3.014 10.615 1.00 77.59 C ATOM 75 HB2 LYS A 4 -6.357 -3.193 10.532 1.00 77.59 H ATOM 76 HB3 LYS A 4 -7.902 -3.392 9.708 1.00 77.59 H ATOM 77 O LYS A 4 -7.424 -0.944 8.403 1.00 77.59 O ATOM 78 CG LYS A 4 -7.967 -3.789 11.834 1.00 77.59 C ATOM 79 HG2 LYS A 4 -9.039 -3.620 11.936 1.00 77.59 H ATOM 80 HG3 LYS A 4 -7.466 -3.432 12.734 1.00 77.59 H ATOM 81 CD LYS A 4 -7.713 -5.298 11.678 1.00 77.59 C ATOM 82 HD2 LYS A 4 -6.643 -5.465 11.554 1.00 77.59 H ATOM 83 HD3 LYS A 4 -8.221 -5.649 10.779 1.00 77.59 H ATOM 84 CE LYS A 4 -8.213 -6.096 12.892 1.00 77.59 C ATOM 85 HE2 LYS A 4 -7.678 -5.749 13.776 1.00 77.59 H ATOM 86 HE3 LYS A 4 -9.275 -5.894 13.029 1.00 77.59 H ATOM 87 NZ LYS A 4 -7.995 -7.557 12.708 1.00 77.59 N ATOM 88 HZ1 LYS A 4 -8.308 -8.089 13.508 1.00 77.59 H ATOM 89 HZ2 LYS A 4 -8.488 -7.899 11.896 1.00 77.59 H ATOM 90 HZ3 LYS A 4 -7.016 -7.761 12.566 1.00 77.59 H ATOM 91 N VAL A 5 -6.090 0.151 9.847 1.00 74.46 N ATOM 92 H VAL A 5 -5.814 0.263 10.812 1.00 74.46 H ATOM 93 CA VAL A 5 -5.308 0.866 8.838 1.00 74.46 C ATOM 94 HA VAL A 5 -5.974 1.281 8.082 1.00 74.46 H ATOM 95 C VAL A 5 -4.389 -0.159 8.183 1.00 74.46 C ATOM 96 CB VAL A 5 -4.515 2.020 9.483 1.00 74.46 C ATOM 97 HB VAL A 5 -3.826 1.614 10.224 1.00 74.46 H ATOM 98 O VAL A 5 -3.646 -0.844 8.884 1.00 74.46 O ATOM 99 CG1 VAL A 5 -3.713 2.806 8.442 1.00 74.46 C ATOM 100 HG11 VAL A 5 -2.977 2.161 7.960 1.00 74.46 H ATOM 101 HG12 VAL A 5 -4.374 3.220 7.681 1.00 74.46 H ATOM 102 HG13 VAL A 5 -3.175 3.621 8.926 1.00 74.46 H ATOM 103 CG2 VAL A 5 -5.463 3.001 10.191 1.00 74.46 C ATOM 104 HG21 VAL A 5 -5.989 2.512 11.011 1.00 74.46 H ATOM 105 HG22 VAL A 5 -4.886 3.829 10.604 1.00 74.46 H ATOM 106 HG23 VAL A 5 -6.187 3.398 9.480 1.00 74.46 H ATOM 107 N VAL A 6 -4.483 -0.309 6.863 1.00 76.40 N ATOM 108 H VAL A 6 -5.102 0.294 6.341 1.00 76.40 H ATOM 109 CA VAL A 6 -3.551 -1.136 6.095 1.00 76.40 C ATOM 110 HA VAL A 6 -3.150 -1.904 6.756 1.00 76.40 H ATOM 111 C VAL A 6 -2.389 -0.242 5.664 1.00 76.40 C ATOM 112 CB VAL A 6 -4.268 -1.879 4.947 1.00 76.40 C ATOM 113 HB VAL A 6 -5.185 -2.302 5.357 1.00 76.40 H ATOM 114 O VAL A 6 -2.599 0.801 5.047 1.00 76.40 O ATOM 115 CG1 VAL A 6 -4.661 -0.998 3.756 1.00 76.40 C ATOM 116 HG11 VAL A 6 -5.224 -0.129 4.098 1.00 76.40 H ATOM 117 HG12 VAL A 6 -3.773 -0.660 3.222 1.00 76.40 H ATOM 118 HG13 VAL A 6 -5.281 -1.570 3.066 1.00 76.40 H ATOM 119 CG2 VAL A 6 -3.421 -3.053 4.452 1.00 76.40 C ATOM 120 HG21 VAL A 6 -3.197 -3.731 5.276 1.00 76.40 H ATOM 121 HG22 VAL A 6 -3.966 -3.605 3.685 1.00 76.40 H ATOM 122 HG23 VAL A 6 -2.487 -2.691 4.024 1.00 76.40 H ATOM 123 N ALA A 7 -1.173 -0.604 6.063 1.00 75.81 N ATOM 124 H ALA A 7 -1.061 -1.467 6.577 1.00 75.81 H ATOM 125 CA ALA A 7 0.043 0.079 5.649 1.00 75.81 C ATOM 126 HA ALA A 7 -0.154 1.144 5.526 1.00 75.81 H ATOM 127 C ALA A 7 0.466 -0.503 4.295 1.00 75.81 C ATOM 128 CB ALA A 7 1.104 -0.080 6.746 1.00 75.81 C ATOM 129 HB1 ALA A 7 2.019 0.428 6.442 1.00 75.81 H ATOM 130 HB2 ALA A 7 1.326 -1.136 6.902 1.00 75.81 H ATOM 131 HB3 ALA A 7 0.747 0.359 7.677 1.00 75.81 H ATOM 132 O ALA A 7 0.875 -1.659 4.210 1.00 75.81 O ATOM 133 N ALA A 8 0.288 0.278 3.232 1.00 77.07 N ATOM 134 H ALA A 8 -0.098 1.202 3.365 1.00 77.07 H ATOM 135 CA ALA A 8 0.742 -0.069 1.894 1.00 77.07 C ATOM 136 HA ALA A 8 0.549 -1.124 1.702 1.00 77.07 H ATOM 137 C ALA A 8 2.253 0.169 1.824 1.00 77.07 C ATOM 138 CB ALA A 8 -0.049 0.758 0.872 1.00 77.07 C ATOM 139 HB1 ALA A 8 -1.111 0.522 0.942 1.00 77.07 H ATOM 140 HB2 ALA A 8 0.099 1.823 1.052 1.00 77.07 H ATOM 141 HB3 ALA A 8 0.301 0.525 -0.134 1.00 77.07 H ATOM 142 O ALA A 8 2.713 1.300 1.677 1.00 77.07 O ATOM 143 N THR A 9 3.033 -0.892 2.000 1.00 79.10 N ATOM 144 H THR A 9 2.617 -1.777 2.253 1.00 79.10 H ATOM 145 CA THR A 9 4.470 -0.849 1.743 1.00 79.10 C ATOM 146 HA THR A 9 4.902 0.021 2.237 1.00 79.10 H ATOM 147 C THR A 9 4.681 -0.712 0.237 1.00 79.10 C ATOM 148 CB THR A 9 5.152 -2.105 2.303 1.00 79.10 C ATOM 149 HB THR A 9 4.684 -2.995 1.884 1.00 79.10 H ATOM 150 O THR A 9 4.451 -1.657 -0.513 1.00 79.10 O ATOM 151 CG2 THR A 9 6.652 -2.149 2.029 1.00 79.10 C ATOM 152 HG21 THR A 9 6.819 -2.291 0.962 1.00 79.10 H ATOM 153 HG22 THR A 9 7.099 -2.995 2.552 1.00 79.10 H ATOM 154 HG23 THR A 9 7.129 -1.223 2.351 1.00 79.10 H ATOM 155 OG1 THR A 9 5.002 -2.123 3.704 1.00 79.10 O ATOM 156 HG1 THR A 9 5.851 -1.882 4.082 1.00 79.10 H ATOM 157 N TYR A 10 5.106 0.470 -0.208 1.00 79.21 N ATOM 158 H TYR A 10 5.182 1.238 0.444 1.00 79.21 H ATOM 159 CA TYR A 10 5.551 0.704 -1.580 1.00 79.21 C ATOM 160 HA TYR A 10 5.000 0.055 -2.261 1.00 79.21 H ATOM 161 C TYR A 10 7.032 0.359 -1.660 1.00 79.21 C ATOM 162 CB TYR A 10 5.293 2.157 -2.001 1.00 79.21 C ATOM 163 HB2 TYR A 10 5.611 2.282 -3.036 1.00 79.21 H ATOM 164 HB3 TYR A 10 5.902 2.825 -1.392 1.00 79.21 H ATOM 165 O TYR A 10 7.883 1.163 -1.292 1.00 79.21 O ATOM 166 CG TYR A 10 3.848 2.584 -1.884 1.00 79.21 C ATOM 167 CD1 TYR A 10 2.932 2.274 -2.907 1.00 79.21 C ATOM 168 HD1 TYR A 10 3.264 1.742 -3.786 1.00 79.21 H ATOM 169 CD2 TYR A 10 3.423 3.282 -0.739 1.00 79.21 C ATOM 170 HD2 TYR A 10 4.127 3.510 0.048 1.00 79.21 H ATOM 171 CE1 TYR A 10 1.584 2.661 -2.779 1.00 79.21 C ATOM 172 HE1 TYR A 10 0.872 2.432 -3.558 1.00 79.21 H ATOM 173 CE2 TYR A 10 2.079 3.670 -0.608 1.00 79.21 C ATOM 174 HE2 TYR A 10 1.758 4.194 0.280 1.00 79.21 H ATOM 175 OH TYR A 10 -0.142 3.730 -1.503 1.00 79.21 O ATOM 176 HH TYR A 10 -0.275 4.249 -0.706 1.00 79.21 H ATOM 177 CZ TYR A 10 1.158 3.358 -1.631 1.00 79.21 C ATOM 178 N VAL A 11 7.339 -0.859 -2.093 1.00 71.76 N ATOM 179 H VAL A 11 6.593 -1.509 -2.295 1.00 71.76 H ATOM 180 CA VAL A 11 8.701 -1.221 -2.490 1.00 71.76 C ATOM 181 HA VAL A 11 9.284 -0.316 -2.661 1.00 71.76 H ATOM 182 C VAL A 11 8.606 -1.951 -3.821 1.00 71.76 C ATOM 183 CB VAL A 11 9.440 -2.034 -1.403 1.00 71.76 C ATOM 184 HB VAL A 11 8.889 -2.950 -1.191 1.00 71.76 H ATOM 185 O VAL A 11 8.401 -3.162 -3.855 1.00 71.76 O ATOM 186 CG1 VAL A 11 10.860 -2.396 -1.859 1.00 71.76 C ATOM 187 HG11 VAL A 11 11.384 -2.925 -1.064 1.00 71.76 H ATOM 188 HG12 VAL A 11 11.417 -1.494 -2.113 1.00 71.76 H ATOM 189 HG13 VAL A 11 10.826 -3.050 -2.731 1.00 71.76 H ATOM 190 CG2 VAL A 11 9.590 -1.243 -0.094 1.00 71.76 C ATOM 191 HG21 VAL A 11 10.154 -0.328 -0.277 1.00 71.76 H ATOM 192 HG22 VAL A 11 10.114 -1.847 0.648 1.00 71.76 H ATOM 193 HG23 VAL A 11 8.612 -0.972 0.302 1.00 71.76 H ATOM 194 N PHE A 12 8.707 -1.201 -4.919 1.00 65.90 N ATOM 195 H PHE A 12 8.806 -0.200 -4.820 1.00 65.90 H ATOM 196 CA PHE A 12 9.072 -1.749 -6.222 1.00 65.90 C ATOM 197 HA PHE A 12 9.773 -2.563 -6.040 1.00 65.90 H ATOM 198 C PHE A 12 9.803 -0.679 -7.049 1.00 65.90 C ATOM 199 CB PHE A 12 7.854 -2.351 -6.953 1.00 65.90 C ATOM 200 HB2 PHE A 12 7.052 -2.535 -6.238 1.00 65.90 H ATOM 201 HB3 PHE A 12 7.472 -1.642 -7.687 1.00 65.90 H ATOM 202 O PHE A 12 9.212 0.349 -7.377 1.00 65.90 O ATOM 203 CG PHE A 12 8.177 -3.674 -7.630 1.00 65.90 C ATOM 204 CD1 PHE A 12 8.425 -3.734 -9.014 1.00 65.90 C ATOM 205 HD1 PHE A 12 8.369 -2.836 -9.612 1.00 65.90 H ATOM 206 CD2 PHE A 12 8.269 -4.848 -6.857 1.00 65.90 C ATOM 207 HD2 PHE A 12 8.094 -4.807 -5.792 1.00 65.90 H ATOM 208 CE1 PHE A 12 8.761 -4.959 -9.619 1.00 65.90 C ATOM 209 HE1 PHE A 12 8.960 -4.998 -10.680 1.00 65.90 H ATOM 210 CE2 PHE A 12 8.607 -6.073 -7.460 1.00 65.90 C ATOM 211 HE2 PHE A 12 8.687 -6.967 -6.860 1.00 65.90 H ATOM 212 CZ PHE A 12 8.853 -6.128 -8.843 1.00 65.90 C ATOM 213 HZ PHE A 12 9.120 -7.066 -9.308 1.00 65.90 H ATOM 214 N VAL A 13 11.059 -1.016 -7.376 1.00 64.70 N ATOM 215 H VAL A 13 11.366 -1.901 -6.996 1.00 64.70 H ATOM 216 CA VAL A 13 12.133 -0.298 -8.101 1.00 64.70 C ATOM 217 HA VAL A 13 12.899 -1.056 -8.268 1.00 64.70 H ATOM 218 C VAL A 13 12.906 0.754 -7.309 1.00 64.70 C ATOM 219 CB VAL A 13 11.741 0.159 -9.511 1.00 64.70 C ATOM 220 HB VAL A 13 11.122 1.054 -9.449 1.00 64.70 H ATOM 221 O VAL A 13 12.345 1.819 -6.984 1.00 64.70 O ATOM 222 CG1 VAL A 13 13.008 0.465 -10.322 1.00 64.70 C ATOM 223 HG11 VAL A 13 12.741 0.774 -11.333 1.00 64.70 H ATOM 224 HG12 VAL A 13 13.553 1.282 -9.849 1.00 64.70 H ATOM 225 HG13 VAL A 13 13.655 -0.411 -10.364 1.00 64.70 H ATOM 226 CG2 VAL A 13 10.972 -0.939 -10.264 1.00 64.70 C ATOM 227 HG21 VAL A 13 9.989 -1.076 -9.813 1.00 64.70 H ATOM 228 HG22 VAL A 13 11.528 -1.875 -10.231 1.00 64.70 H ATOM 229 HG23 VAL A 13 10.827 -0.641 -11.303 1.00 64.70 H ATOM 230 OXT VAL A 13 14.083 0.428 -7.053 1.00 64.70 O TER 231 VAL A 13 END