ATOM 1 N LYS A 1 -14.588 1.705 19.108 1.00 53.97 N ATOM 2 H LYS A 1 -15.201 2.312 18.582 1.00 53.97 H ATOM 3 H2 LYS A 1 -15.085 1.373 19.922 1.00 53.97 H ATOM 4 H3 LYS A 1 -13.800 2.260 19.409 1.00 53.97 H ATOM 5 CA LYS A 1 -14.153 0.578 18.241 1.00 53.97 C ATOM 6 HA LYS A 1 -13.416 -0.020 18.778 1.00 53.97 H ATOM 7 C LYS A 1 -13.477 1.134 16.986 1.00 53.97 C ATOM 8 CB LYS A 1 -15.337 -0.345 17.850 1.00 53.97 C ATOM 9 HB2 LYS A 1 -16.246 0.251 17.759 1.00 53.97 H ATOM 10 HB3 LYS A 1 -15.137 -0.778 16.870 1.00 53.97 H ATOM 11 O LYS A 1 -14.061 1.998 16.358 1.00 53.97 O ATOM 12 CG LYS A 1 -15.577 -1.512 18.830 1.00 53.97 C ATOM 13 HG2 LYS A 1 -14.691 -2.146 18.843 1.00 53.97 H ATOM 14 HG3 LYS A 1 -15.734 -1.114 19.833 1.00 53.97 H ATOM 15 CD LYS A 1 -16.802 -2.369 18.434 1.00 53.97 C ATOM 16 HD2 LYS A 1 -17.697 -1.750 18.497 1.00 53.97 H ATOM 17 HD3 LYS A 1 -16.689 -2.710 17.405 1.00 53.97 H ATOM 18 CE LYS A 1 -16.977 -3.598 19.352 1.00 53.97 C ATOM 19 HE2 LYS A 1 -17.006 -3.260 20.388 1.00 53.97 H ATOM 20 HE3 LYS A 1 -16.107 -4.246 19.248 1.00 53.97 H ATOM 21 NZ LYS A 1 -18.218 -4.373 19.055 1.00 53.97 N ATOM 22 HZ1 LYS A 1 -18.297 -5.170 19.671 1.00 53.97 H ATOM 23 HZ2 LYS A 1 -19.045 -3.813 19.206 1.00 53.97 H ATOM 24 HZ3 LYS A 1 -18.237 -4.718 18.106 1.00 53.97 H ATOM 25 N LYS A 2 -12.291 0.594 16.662 1.00 66.56 N ATOM 26 H LYS A 2 -11.907 -0.059 17.330 1.00 66.56 H ATOM 27 CA LYS A 2 -11.542 0.650 15.386 1.00 66.56 C ATOM 28 HA LYS A 2 -10.617 0.098 15.555 1.00 66.56 H ATOM 29 C LYS A 2 -11.059 2.029 14.900 1.00 66.56 C ATOM 30 CB LYS A 2 -12.267 -0.172 14.303 1.00 66.56 C ATOM 31 HB2 LYS A 2 -13.231 0.281 14.071 1.00 66.56 H ATOM 32 HB3 LYS A 2 -11.658 -0.160 13.398 1.00 66.56 H ATOM 33 O LYS A 2 -11.768 2.774 14.235 1.00 66.56 O ATOM 34 CG LYS A 2 -12.467 -1.636 14.752 1.00 66.56 C ATOM 35 HG2 LYS A 2 -11.528 -2.015 15.158 1.00 66.56 H ATOM 36 HG3 LYS A 2 -13.224 -1.677 15.535 1.00 66.56 H ATOM 37 CD LYS A 2 -12.897 -2.559 13.603 1.00 66.56 C ATOM 38 HD2 LYS A 2 -13.836 -2.204 13.180 1.00 66.56 H ATOM 39 HD3 LYS A 2 -12.131 -2.530 12.828 1.00 66.56 H ATOM 40 CE LYS A 2 -13.062 -4.008 14.100 1.00 66.56 C ATOM 41 HE2 LYS A 2 -12.160 -4.295 14.640 1.00 66.56 H ATOM 42 HE3 LYS A 2 -13.900 -4.051 14.795 1.00 66.56 H ATOM 43 NZ LYS A 2 -13.282 -4.965 12.979 1.00 66.56 N ATOM 44 HZ1 LYS A 2 -12.504 -4.955 12.335 1.00 66.56 H ATOM 45 HZ2 LYS A 2 -13.366 -5.914 13.316 1.00 66.56 H ATOM 46 HZ3 LYS A 2 -14.116 -4.746 12.454 1.00 66.56 H ATOM 47 N LYS A 3 -9.786 2.301 15.217 1.00 72.51 N ATOM 48 H LYS A 3 -9.284 1.590 15.728 1.00 72.51 H ATOM 49 CA LYS A 3 -8.954 3.355 14.625 1.00 72.51 C ATOM 50 HA LYS A 3 -9.450 4.320 14.731 1.00 72.51 H ATOM 51 C LYS A 3 -8.792 3.056 13.127 1.00 72.51 C ATOM 52 CB LYS A 3 -7.590 3.400 15.351 1.00 72.51 C ATOM 53 HB2 LYS A 3 -7.102 2.430 15.264 1.00 72.51 H ATOM 54 HB3 LYS A 3 -6.959 4.137 14.854 1.00 72.51 H ATOM 55 O LYS A 3 -8.410 1.942 12.769 1.00 72.51 O ATOM 56 CG LYS A 3 -7.709 3.780 16.844 1.00 72.51 C ATOM 57 HG2 LYS A 3 -8.178 4.761 16.920 1.00 72.51 H ATOM 58 HG3 LYS A 3 -8.340 3.054 17.358 1.00 72.51 H ATOM 59 CD LYS A 3 -6.341 3.822 17.549 1.00 72.51 C ATOM 60 HD2 LYS A 3 -5.882 2.835 17.499 1.00 72.51 H ATOM 61 HD3 LYS A 3 -5.698 4.531 17.026 1.00 72.51 H ATOM 62 CE LYS A 3 -6.478 4.256 19.020 1.00 72.51 C ATOM 63 HE2 LYS A 3 -6.953 5.237 19.049 1.00 72.51 H ATOM 64 HE3 LYS A 3 -7.132 3.553 19.537 1.00 72.51 H ATOM 65 NZ LYS A 3 -5.161 4.321 19.713 1.00 72.51 N ATOM 66 HZ1 LYS A 3 -5.264 4.641 20.666 1.00 72.51 H ATOM 67 HZ2 LYS A 3 -4.542 4.970 19.249 1.00 72.51 H ATOM 68 HZ3 LYS A 3 -4.705 3.421 19.733 1.00 72.51 H ATOM 69 N LYS A 4 -9.165 4.016 12.276 1.00 72.23 N ATOM 70 H LYS A 4 -9.438 4.908 12.662 1.00 72.23 H ATOM 71 CA LYS A 4 -9.058 3.913 10.816 1.00 72.23 C ATOM 72 HA LYS A 4 -9.427 2.936 10.504 1.00 72.23 H ATOM 73 C LYS A 4 -7.584 3.991 10.417 1.00 72.23 C ATOM 74 CB LYS A 4 -9.905 4.998 10.124 1.00 72.23 C ATOM 75 HB2 LYS A 4 -9.636 5.978 10.519 1.00 72.23 H ATOM 76 HB3 LYS A 4 -9.672 4.989 9.060 1.00 72.23 H ATOM 77 O LYS A 4 -6.847 4.836 10.914 1.00 72.23 O ATOM 78 CG LYS A 4 -11.417 4.761 10.298 1.00 72.23 C ATOM 79 HG2 LYS A 4 -11.662 3.763 9.933 1.00 72.23 H ATOM 80 HG3 LYS A 4 -11.679 4.821 11.355 1.00 72.23 H ATOM 81 CD LYS A 4 -12.239 5.797 9.514 1.00 72.23 C ATOM 82 HD2 LYS A 4 -12.029 6.789 9.912 1.00 72.23 H ATOM 83 HD3 LYS A 4 -11.936 5.770 8.467 1.00 72.23 H ATOM 84 CE LYS A 4 -13.747 5.510 9.610 1.00 72.23 C ATOM 85 HE2 LYS A 4 -14.037 5.516 10.661 1.00 72.23 H ATOM 86 HE3 LYS A 4 -13.936 4.513 9.214 1.00 72.23 H ATOM 87 NZ LYS A 4 -14.548 6.514 8.856 1.00 72.23 N ATOM 88 HZ1 LYS A 4 -15.536 6.315 8.915 1.00 72.23 H ATOM 89 HZ2 LYS A 4 -14.393 7.446 9.213 1.00 72.23 H ATOM 90 HZ3 LYS A 4 -14.293 6.515 7.878 1.00 72.23 H ATOM 91 N VAL A 5 -7.173 3.061 9.565 1.00 70.98 N ATOM 92 H VAL A 5 -7.865 2.428 9.191 1.00 70.98 H ATOM 93 CA VAL A 5 -5.809 2.906 9.061 1.00 70.98 C ATOM 94 HA VAL A 5 -5.101 2.966 9.888 1.00 70.98 H ATOM 95 C VAL A 5 -5.521 4.048 8.083 1.00 70.98 C ATOM 96 CB VAL A 5 -5.683 1.511 8.407 1.00 70.98 C ATOM 97 HB VAL A 5 -6.461 1.398 7.652 1.00 70.98 H ATOM 98 O VAL A 5 -6.033 4.050 6.972 1.00 70.98 O ATOM 99 CG1 VAL A 5 -4.327 1.290 7.733 1.00 70.98 C ATOM 100 HG11 VAL A 5 -4.259 0.269 7.358 1.00 70.98 H ATOM 101 HG12 VAL A 5 -4.227 1.959 6.878 1.00 70.98 H ATOM 102 HG13 VAL A 5 -3.516 1.463 8.440 1.00 70.98 H ATOM 103 CG2 VAL A 5 -5.874 0.402 9.456 1.00 70.98 C ATOM 104 HG21 VAL A 5 -5.786 -0.573 8.975 1.00 70.98 H ATOM 105 HG22 VAL A 5 -6.858 0.468 9.918 1.00 70.98 H ATOM 106 HG23 VAL A 5 -5.107 0.483 10.226 1.00 70.98 H ATOM 107 N VAL A 6 -4.708 5.019 8.508 1.00 69.29 N ATOM 108 H VAL A 6 -4.417 4.996 9.475 1.00 69.29 H ATOM 109 CA VAL A 6 -4.185 6.137 7.685 1.00 69.29 C ATOM 110 HA VAL A 6 -4.894 6.331 6.880 1.00 69.29 H ATOM 111 C VAL A 6 -2.865 5.734 6.991 1.00 69.29 C ATOM 112 CB VAL A 6 -4.090 7.441 8.527 1.00 69.29 C ATOM 113 HB VAL A 6 -3.383 7.282 9.342 1.00 69.29 H ATOM 114 O VAL A 6 -2.097 6.563 6.530 1.00 69.29 O ATOM 115 CG1 VAL A 6 -3.664 8.697 7.749 1.00 69.29 C ATOM 116 HG11 VAL A 6 -3.843 9.596 8.339 1.00 69.29 H ATOM 117 HG12 VAL A 6 -2.595 8.678 7.536 1.00 69.29 H ATOM 118 HG13 VAL A 6 -4.217 8.769 6.813 1.00 69.29 H ATOM 119 CG2 VAL A 6 -5.459 7.781 9.143 1.00 69.29 C ATOM 120 HG21 VAL A 6 -6.194 7.927 8.351 1.00 69.29 H ATOM 121 HG22 VAL A 6 -5.385 8.695 9.733 1.00 69.29 H ATOM 122 HG23 VAL A 6 -5.794 6.985 9.808 1.00 69.29 H ATOM 123 N ALA A 7 -2.575 4.431 6.897 1.00 71.88 N ATOM 124 H ALA A 7 -3.233 3.756 7.259 1.00 71.88 H ATOM 125 CA ALA A 7 -1.331 3.941 6.297 1.00 71.88 C ATOM 126 HA ALA A 7 -0.499 4.518 6.699 1.00 71.88 H ATOM 127 C ALA A 7 -1.287 4.101 4.767 1.00 71.88 C ATOM 128 CB ALA A 7 -1.130 2.478 6.705 1.00 71.88 C ATOM 129 HB1 ALA A 7 -0.155 2.141 6.354 1.00 71.88 H ATOM 130 HB2 ALA A 7 -1.161 2.380 7.790 1.00 71.88 H ATOM 131 HB3 ALA A 7 -1.894 1.849 6.247 1.00 71.88 H ATOM 132 O ALA A 7 -0.206 4.126 4.189 1.00 71.88 O ATOM 133 N ALA A 8 -2.442 4.225 4.107 1.00 73.27 N ATOM 134 H ALA A 8 -3.309 4.238 4.626 1.00 73.27 H ATOM 135 CA ALA A 8 -2.505 4.239 2.647 1.00 73.27 C ATOM 136 HA ALA A 8 -1.941 3.387 2.270 1.00 73.27 H ATOM 137 C ALA A 8 -1.873 5.492 2.011 1.00 73.27 C ATOM 138 CB ALA A 8 -3.968 4.057 2.228 1.00 73.27 C ATOM 139 HB1 ALA A 8 -4.561 4.910 2.557 1.00 73.27 H ATOM 140 HB2 ALA A 8 -4.370 3.139 2.657 1.00 73.27 H ATOM 141 HB3 ALA A 8 -4.024 3.989 1.141 1.00 73.27 H ATOM 142 O ALA A 8 -1.488 5.444 0.848 1.00 73.27 O ATOM 143 N THR A 9 -1.730 6.595 2.754 1.00 76.56 N ATOM 144 H THR A 9 -2.088 6.610 3.698 1.00 76.56 H ATOM 145 CA THR A 9 -1.210 7.856 2.202 1.00 76.56 C ATOM 146 HA THR A 9 -1.702 8.045 1.248 1.00 76.56 H ATOM 147 C THR A 9 0.295 7.811 1.919 1.00 76.56 C ATOM 148 CB THR A 9 -1.540 9.029 3.139 1.00 76.56 C ATOM 149 HB THR A 9 -0.950 8.940 4.051 1.00 76.56 H ATOM 150 O THR A 9 0.743 8.421 0.958 1.00 76.56 O ATOM 151 CG2 THR A 9 -1.283 10.397 2.510 1.00 76.56 C ATOM 152 HG21 THR A 9 -1.832 10.487 1.573 1.00 76.56 H ATOM 153 HG22 THR A 9 -0.219 10.519 2.305 1.00 76.56 H ATOM 154 HG23 THR A 9 -1.589 11.189 3.193 1.00 76.56 H ATOM 155 OG1 THR A 9 -2.911 9.008 3.482 1.00 76.56 O ATOM 156 HG1 THR A 9 -3.130 9.902 3.755 1.00 76.56 H ATOM 157 N TYR A 10 1.081 7.077 2.713 1.00 78.85 N ATOM 158 H TYR A 10 0.659 6.539 3.456 1.00 78.85 H ATOM 159 CA TYR A 10 2.551 7.124 2.644 1.00 78.85 C ATOM 160 HA TYR A 10 2.866 8.154 2.473 1.00 78.85 H ATOM 161 C TYR A 10 3.170 6.294 1.518 1.00 78.85 C ATOM 162 CB TYR A 10 3.136 6.655 3.980 1.00 78.85 C ATOM 163 HB2 TYR A 10 4.224 6.662 3.912 1.00 78.85 H ATOM 164 HB3 TYR A 10 2.828 5.625 4.161 1.00 78.85 H ATOM 165 O TYR A 10 4.354 6.422 1.255 1.00 78.85 O ATOM 166 CG TYR A 10 2.738 7.516 5.155 1.00 78.85 C ATOM 167 CD1 TYR A 10 3.379 8.752 5.360 1.00 78.85 C ATOM 168 HD1 TYR A 10 4.153 9.072 4.678 1.00 78.85 H ATOM 169 CD2 TYR A 10 1.721 7.090 6.030 1.00 78.85 C ATOM 170 HD2 TYR A 10 1.227 6.145 5.860 1.00 78.85 H ATOM 171 CE1 TYR A 10 3.013 9.565 6.449 1.00 78.85 C ATOM 172 HE1 TYR A 10 3.513 10.509 6.603 1.00 78.85 H ATOM 173 CE2 TYR A 10 1.348 7.901 7.117 1.00 78.85 C ATOM 174 HE2 TYR A 10 0.561 7.592 7.789 1.00 78.85 H ATOM 175 OH TYR A 10 1.641 9.912 8.387 1.00 78.85 O ATOM 176 HH TYR A 10 2.159 10.719 8.409 1.00 78.85 H ATOM 177 CZ TYR A 10 1.998 9.135 7.331 1.00 78.85 C ATOM 178 N VAL A 11 2.404 5.396 0.897 1.00 78.38 N ATOM 179 H VAL A 11 1.426 5.340 1.143 1.00 78.38 H ATOM 180 CA VAL A 11 2.941 4.483 -0.128 1.00 78.38 C ATOM 181 HA VAL A 11 3.990 4.280 0.087 1.00 78.38 H ATOM 182 C VAL A 11 2.920 5.119 -1.521 1.00 78.38 C ATOM 183 CB VAL A 11 2.186 3.139 -0.075 1.00 78.38 C ATOM 184 HB VAL A 11 1.120 3.327 -0.204 1.00 78.38 H ATOM 185 O VAL A 11 3.629 4.665 -2.411 1.00 78.38 O ATOM 186 CG1 VAL A 11 2.626 2.135 -1.148 1.00 78.38 C ATOM 187 HG11 VAL A 11 2.148 1.169 -0.984 1.00 78.38 H ATOM 188 HG12 VAL A 11 3.709 2.013 -1.121 1.00 78.38 H ATOM 189 HG13 VAL A 11 2.335 2.489 -2.136 1.00 78.38 H ATOM 190 CG2 VAL A 11 2.395 2.460 1.289 1.00 78.38 C ATOM 191 HG21 VAL A 11 2.006 3.087 2.092 1.00 78.38 H ATOM 192 HG22 VAL A 11 1.869 1.506 1.315 1.00 78.38 H ATOM 193 HG23 VAL A 11 3.458 2.288 1.455 1.00 78.38 H ATOM 194 N LEU A 12 2.101 6.154 -1.721 1.00 68.59 N ATOM 195 H LEU A 12 1.629 6.554 -0.923 1.00 68.59 H ATOM 196 CA LEU A 12 1.869 6.761 -3.034 1.00 68.59 C ATOM 197 HA LEU A 12 2.247 6.083 -3.799 1.00 68.59 H ATOM 198 C LEU A 12 2.645 8.062 -3.286 1.00 68.59 C ATOM 199 CB LEU A 12 0.348 6.921 -3.240 1.00 68.59 C ATOM 200 HB2 LEU A 12 -0.128 7.077 -2.272 1.00 68.59 H ATOM 201 HB3 LEU A 12 0.144 7.805 -3.844 1.00 68.59 H ATOM 202 O LEU A 12 2.547 8.591 -4.391 1.00 68.59 O ATOM 203 CG LEU A 12 -0.275 5.701 -3.942 1.00 68.59 C ATOM 204 HG LEU A 12 0.129 4.785 -3.512 1.00 68.59 H ATOM 205 CD1 LEU A 12 -1.791 5.695 -3.741 1.00 68.59 C ATOM 206 HD11 LEU A 12 -2.222 6.607 -4.154 1.00 68.59 H ATOM 207 HD12 LEU A 12 -2.223 4.828 -4.242 1.00 68.59 H ATOM 208 HD13 LEU A 12 -2.015 5.638 -2.676 1.00 68.59 H ATOM 209 CD2 LEU A 12 0.001 5.719 -5.449 1.00 68.59 C ATOM 210 HD21 LEU A 12 -0.414 6.622 -5.897 1.00 68.59 H ATOM 211 HD22 LEU A 12 -0.443 4.841 -5.919 1.00 68.59 H ATOM 212 HD23 LEU A 12 1.075 5.705 -5.633 1.00 68.59 H ATOM 213 N VAL A 13 3.403 8.566 -2.309 1.00 68.05 N ATOM 214 H VAL A 13 3.568 8.008 -1.483 1.00 68.05 H ATOM 215 CA VAL A 13 4.270 9.750 -2.452 1.00 68.05 C ATOM 216 HA VAL A 13 4.304 10.068 -3.494 1.00 68.05 H ATOM 217 C VAL A 13 5.692 9.362 -2.096 1.00 68.05 C ATOM 218 CB VAL A 13 3.788 10.921 -1.584 1.00 68.05 C ATOM 219 HB VAL A 13 3.863 10.645 -0.532 1.00 68.05 H ATOM 220 O VAL A 13 6.586 9.645 -2.920 1.00 68.05 O ATOM 221 CG1 VAL A 13 4.649 12.165 -1.835 1.00 68.05 C ATOM 222 HG11 VAL A 13 5.682 11.960 -1.553 1.00 68.05 H ATOM 223 HG12 VAL A 13 4.286 13.002 -1.237 1.00 68.05 H ATOM 224 HG13 VAL A 13 4.622 12.427 -2.892 1.00 68.05 H ATOM 225 CG2 VAL A 13 2.330 11.290 -1.894 1.00 68.05 C ATOM 226 HG21 VAL A 13 1.675 10.463 -1.616 1.00 68.05 H ATOM 227 HG22 VAL A 13 2.038 12.172 -1.324 1.00 68.05 H ATOM 228 HG23 VAL A 13 2.223 11.487 -2.960 1.00 68.05 H ATOM 229 OXT VAL A 13 5.835 8.800 -0.990 1.00 68.05 O TER 230 VAL A 13 END