ATOM 1 N LYS A 1 -15.953 1.783 17.882 1.00 63.36 N ATOM 2 H LYS A 1 -15.257 2.228 18.464 1.00 63.36 H ATOM 3 H2 LYS A 1 -16.827 1.758 18.387 1.00 63.36 H ATOM 4 H3 LYS A 1 -15.650 0.836 17.709 1.00 63.36 H ATOM 5 CA LYS A 1 -16.089 2.543 16.611 1.00 63.36 C ATOM 6 HA LYS A 1 -16.786 2.026 15.952 1.00 63.36 H ATOM 7 C LYS A 1 -14.721 2.555 15.926 1.00 63.36 C ATOM 8 CB LYS A 1 -16.637 3.969 16.863 1.00 63.36 C ATOM 9 HB2 LYS A 1 -16.543 4.546 15.943 1.00 63.36 H ATOM 10 HB3 LYS A 1 -16.038 4.460 17.631 1.00 63.36 H ATOM 11 O LYS A 1 -13.766 3.012 16.539 1.00 63.36 O ATOM 12 CG LYS A 1 -18.124 3.971 17.286 1.00 63.36 C ATOM 13 HG2 LYS A 1 -18.715 3.512 16.493 1.00 63.36 H ATOM 14 HG3 LYS A 1 -18.242 3.375 18.191 1.00 63.36 H ATOM 15 CD LYS A 1 -18.675 5.387 17.560 1.00 63.36 C ATOM 16 HD2 LYS A 1 -18.558 5.996 16.663 1.00 63.36 H ATOM 17 HD3 LYS A 1 -18.102 5.844 18.367 1.00 63.36 H ATOM 18 CE LYS A 1 -20.167 5.348 17.952 1.00 63.36 C ATOM 19 HE2 LYS A 1 -20.283 4.710 18.828 1.00 63.36 H ATOM 20 HE3 LYS A 1 -20.733 4.893 17.139 1.00 63.36 H ATOM 21 NZ LYS A 1 -20.724 6.698 18.251 1.00 63.36 N ATOM 22 HZ1 LYS A 1 -20.657 7.316 17.456 1.00 63.36 H ATOM 23 HZ2 LYS A 1 -20.251 7.133 19.031 1.00 63.36 H ATOM 24 HZ3 LYS A 1 -21.701 6.635 18.498 1.00 63.36 H ATOM 25 N LYS A 2 -14.592 1.912 14.758 1.00 68.35 N ATOM 26 H LYS A 2 -15.424 1.616 14.268 1.00 68.35 H ATOM 27 CA LYS A 2 -13.306 1.637 14.086 1.00 68.35 C ATOM 28 HA LYS A 2 -12.616 1.191 14.802 1.00 68.35 H ATOM 29 C LYS A 2 -12.664 2.942 13.591 1.00 68.35 C ATOM 30 CB LYS A 2 -13.517 0.631 12.931 1.00 68.35 C ATOM 31 HB2 LYS A 2 -12.578 0.530 12.386 1.00 68.35 H ATOM 32 HB3 LYS A 2 -14.261 1.024 12.239 1.00 68.35 H ATOM 33 O LYS A 2 -13.333 3.736 12.934 1.00 68.35 O ATOM 34 CG LYS A 2 -13.952 -0.770 13.415 1.00 68.35 C ATOM 35 HG2 LYS A 2 -13.202 -1.151 14.109 1.00 68.35 H ATOM 36 HG3 LYS A 2 -14.903 -0.692 13.942 1.00 68.35 H ATOM 37 CD LYS A 2 -14.114 -1.775 12.257 1.00 68.35 C ATOM 38 HD2 LYS A 2 -13.174 -1.836 11.709 1.00 68.35 H ATOM 39 HD3 LYS A 2 -14.890 -1.418 11.580 1.00 68.35 H ATOM 40 CE LYS A 2 -14.489 -3.178 12.775 1.00 68.35 C ATOM 41 HE2 LYS A 2 -15.432 -3.114 13.318 1.00 68.35 H ATOM 42 HE3 LYS A 2 -13.723 -3.502 13.479 1.00 68.35 H ATOM 43 NZ LYS A 2 -14.607 -4.182 11.680 1.00 68.35 N ATOM 44 HZ1 LYS A 2 -13.738 -4.277 11.175 1.00 68.35 H ATOM 45 HZ2 LYS A 2 -15.329 -3.936 11.019 1.00 68.35 H ATOM 46 HZ3 LYS A 2 -14.833 -5.095 12.050 1.00 68.35 H ATOM 47 N LYS A 3 -11.391 3.158 13.939 1.00 73.93 N ATOM 48 H LYS A 3 -10.913 2.428 14.449 1.00 73.93 H ATOM 49 CA LYS A 3 -10.574 4.290 13.480 1.00 73.93 C ATOM 50 HA LYS A 3 -11.123 5.220 13.629 1.00 73.93 H ATOM 51 C LYS A 3 -10.324 4.115 11.978 1.00 73.93 C ATOM 52 CB LYS A 3 -9.254 4.353 14.282 1.00 73.93 C ATOM 53 HB2 LYS A 3 -8.718 3.411 14.165 1.00 73.93 H ATOM 54 HB3 LYS A 3 -8.635 5.145 13.859 1.00 73.93 H ATOM 55 O LYS A 3 -9.836 3.066 11.565 1.00 73.93 O ATOM 56 CG LYS A 3 -9.464 4.641 15.784 1.00 73.93 C ATOM 57 HG2 LYS A 3 -9.999 5.585 15.892 1.00 73.93 H ATOM 58 HG3 LYS A 3 -10.066 3.847 16.225 1.00 73.93 H ATOM 59 CD LYS A 3 -8.131 4.733 16.552 1.00 73.93 C ATOM 60 HD2 LYS A 3 -7.518 5.514 16.104 1.00 73.93 H ATOM 61 HD3 LYS A 3 -7.603 3.783 16.461 1.00 73.93 H ATOM 62 CE LYS A 3 -8.359 5.056 18.041 1.00 73.93 C ATOM 63 HE2 LYS A 3 -8.885 6.008 18.112 1.00 73.93 H ATOM 64 HE3 LYS A 3 -8.999 4.287 18.472 1.00 73.93 H ATOM 65 NZ LYS A 3 -7.081 5.132 18.802 1.00 73.93 N ATOM 66 HZ1 LYS A 3 -7.246 5.348 19.775 1.00 73.93 H ATOM 67 HZ2 LYS A 3 -6.571 4.261 18.759 1.00 73.93 H ATOM 68 HZ3 LYS A 3 -6.482 5.855 18.431 1.00 73.93 H ATOM 69 N LYS A 4 -10.721 5.100 11.166 1.00 72.70 N ATOM 70 H LYS A 4 -11.088 5.944 11.582 1.00 72.70 H ATOM 71 CA LYS A 4 -10.438 5.114 9.725 1.00 72.70 C ATOM 72 HA LYS A 4 -10.571 4.109 9.326 1.00 72.70 H ATOM 73 C LYS A 4 -8.969 5.493 9.534 1.00 72.70 C ATOM 74 CB LYS A 4 -11.382 6.066 8.967 1.00 72.70 C ATOM 75 HB2 LYS A 4 -11.339 7.060 9.412 1.00 72.70 H ATOM 76 HB3 LYS A 4 -11.021 6.143 7.942 1.00 72.70 H ATOM 77 O LYS A 4 -8.525 6.513 10.049 1.00 72.70 O ATOM 78 CG LYS A 4 -12.842 5.572 8.935 1.00 72.70 C ATOM 79 HG2 LYS A 4 -13.275 5.647 9.933 1.00 72.70 H ATOM 80 HG3 LYS A 4 -12.860 4.529 8.621 1.00 72.70 H ATOM 81 CD LYS A 4 -13.683 6.398 7.946 1.00 72.70 C ATOM 82 HD2 LYS A 4 -13.223 6.335 6.960 1.00 72.70 H ATOM 83 HD3 LYS A 4 -13.682 7.442 8.262 1.00 72.70 H ATOM 84 CE LYS A 4 -15.130 5.886 7.858 1.00 72.70 C ATOM 85 HE2 LYS A 4 -15.595 5.985 8.839 1.00 72.70 H ATOM 86 HE3 LYS A 4 -15.108 4.828 7.598 1.00 72.70 H ATOM 87 NZ LYS A 4 -15.913 6.640 6.842 1.00 72.70 N ATOM 88 HZ1 LYS A 4 -15.929 7.628 7.050 1.00 72.70 H ATOM 89 HZ2 LYS A 4 -15.503 6.533 5.925 1.00 72.70 H ATOM 90 HZ3 LYS A 4 -16.867 6.313 6.790 1.00 72.70 H ATOM 91 N VAL A 5 -8.230 4.633 8.845 1.00 70.74 N ATOM 92 H VAL A 5 -8.679 3.812 8.466 1.00 70.74 H ATOM 93 CA VAL A 5 -6.810 4.810 8.534 1.00 70.74 C ATOM 94 HA VAL A 5 -6.287 5.194 9.409 1.00 70.74 H ATOM 95 C VAL A 5 -6.694 5.837 7.407 1.00 70.74 C ATOM 96 CB VAL A 5 -6.188 3.445 8.160 1.00 70.74 C ATOM 97 HB VAL A 5 -6.741 3.015 7.325 1.00 70.74 H ATOM 98 O VAL A 5 -7.011 5.541 6.259 1.00 70.74 O ATOM 99 CG1 VAL A 5 -4.717 3.563 7.755 1.00 70.74 C ATOM 100 HG11 VAL A 5 -4.302 2.574 7.562 1.00 70.74 H ATOM 101 HG12 VAL A 5 -4.139 4.045 8.543 1.00 70.74 H ATOM 102 HG13 VAL A 5 -4.634 4.142 6.835 1.00 70.74 H ATOM 103 CG2 VAL A 5 -6.276 2.466 9.343 1.00 70.74 C ATOM 104 HG21 VAL A 5 -5.740 2.868 10.202 1.00 70.74 H ATOM 105 HG22 VAL A 5 -5.827 1.513 9.062 1.00 70.74 H ATOM 106 HG23 VAL A 5 -7.315 2.282 9.617 1.00 70.74 H ATOM 107 N VAL A 6 -6.270 7.056 7.741 1.00 69.99 N ATOM 108 H VAL A 6 -6.089 7.247 8.716 1.00 69.99 H ATOM 109 CA VAL A 6 -5.920 8.116 6.781 1.00 69.99 C ATOM 110 HA VAL A 6 -6.469 7.960 5.852 1.00 69.99 H ATOM 111 C VAL A 6 -4.428 7.975 6.467 1.00 69.99 C ATOM 112 CB VAL A 6 -6.303 9.518 7.315 1.00 69.99 C ATOM 113 HB VAL A 6 -5.745 9.723 8.228 1.00 69.99 H ATOM 114 O VAL A 6 -3.608 8.755 6.927 1.00 69.99 O ATOM 115 CG1 VAL A 6 -6.019 10.631 6.294 1.00 69.99 C ATOM 116 HG11 VAL A 6 -6.549 10.440 5.361 1.00 69.99 H ATOM 117 HG12 VAL A 6 -6.336 11.593 6.695 1.00 69.99 H ATOM 118 HG13 VAL A 6 -4.952 10.702 6.084 1.00 69.99 H ATOM 119 CG2 VAL A 6 -7.802 9.591 7.649 1.00 69.99 C ATOM 120 HG21 VAL A 6 -8.051 10.593 7.998 1.00 69.99 H ATOM 121 HG22 VAL A 6 -8.049 8.886 8.443 1.00 69.99 H ATOM 122 HG23 VAL A 6 -8.394 9.364 6.762 1.00 69.99 H ATOM 123 N ALA A 7 -4.061 6.900 5.767 1.00 72.92 N ATOM 124 H ALA A 7 -4.771 6.229 5.512 1.00 72.92 H ATOM 125 CA ALA A 7 -2.685 6.678 5.299 1.00 72.92 C ATOM 126 HA ALA A 7 -2.002 7.325 5.849 1.00 72.92 H ATOM 127 C ALA A 7 -2.510 7.021 3.812 1.00 72.92 C ATOM 128 CB ALA A 7 -2.277 5.233 5.597 1.00 72.92 C ATOM 129 HB1 ALA A 7 -2.926 4.537 5.065 1.00 72.92 H ATOM 130 HB2 ALA A 7 -1.249 5.075 5.267 1.00 72.92 H ATOM 131 HB3 ALA A 7 -2.327 5.048 6.670 1.00 72.92 H ATOM 132 O ALA A 7 -1.391 7.213 3.351 1.00 72.92 O ATOM 133 N ALA A 8 -3.610 7.125 3.060 1.00 73.95 N ATOM 134 H ALA A 8 -4.512 6.977 3.488 1.00 73.95 H ATOM 135 CA ALA A 8 -3.558 7.295 1.611 1.00 73.95 C ATOM 136 HA ALA A 8 -2.899 6.531 1.198 1.00 73.95 H ATOM 137 C ALA A 8 -2.983 8.652 1.165 1.00 73.95 C ATOM 138 CB ALA A 8 -4.967 7.056 1.057 1.00 73.95 C ATOM 139 HB1 ALA A 8 -5.315 6.061 1.332 1.00 73.95 H ATOM 140 HB2 ALA A 8 -4.939 7.128 -0.031 1.00 73.95 H ATOM 141 HB3 ALA A 8 -5.654 7.810 1.440 1.00 73.95 H ATOM 142 O ALA A 8 -2.506 8.761 0.042 1.00 73.95 O ATOM 143 N THR A 9 -2.988 9.673 2.028 1.00 78.17 N ATOM 144 H THR A 9 -3.439 9.563 2.926 1.00 78.17 H ATOM 145 CA THR A 9 -2.507 11.016 1.666 1.00 78.17 C ATOM 146 HA THR A 9 -2.900 11.267 0.681 1.00 78.17 H ATOM 147 C THR A 9 -0.979 11.097 1.557 1.00 78.17 C ATOM 148 CB THR A 9 -3.038 12.063 2.659 1.00 78.17 C ATOM 149 HB THR A 9 -2.539 11.938 3.619 1.00 78.17 H ATOM 150 O THR A 9 -0.482 11.840 0.725 1.00 78.17 O ATOM 151 CG2 THR A 9 -2.847 13.498 2.175 1.00 78.17 C ATOM 152 HG21 THR A 9 -3.308 13.632 1.196 1.00 78.17 H ATOM 153 HG22 THR A 9 -3.283 14.197 2.889 1.00 78.17 H ATOM 154 HG23 THR A 9 -1.784 13.721 2.089 1.00 78.17 H ATOM 155 OG1 THR A 9 -4.429 11.893 2.847 1.00 78.17 O ATOM 156 HG1 THR A 9 -4.819 12.759 2.705 1.00 78.17 H ATOM 157 N TYR A 10 -0.223 10.315 2.336 1.00 79.18 N ATOM 158 H TYR A 10 -0.673 9.663 2.964 1.00 79.18 H ATOM 159 CA TYR A 10 1.247 10.424 2.400 1.00 79.18 C ATOM 160 HA TYR A 10 1.526 11.477 2.446 1.00 79.18 H ATOM 161 C TYR A 10 1.991 9.833 1.199 1.00 79.18 C ATOM 162 CB TYR A 10 1.755 9.730 3.669 1.00 79.18 C ATOM 163 HB2 TYR A 10 1.517 8.668 3.615 1.00 79.18 H ATOM 164 HB3 TYR A 10 2.841 9.813 3.704 1.00 79.18 H ATOM 165 O TYR A 10 3.184 10.049 1.063 1.00 79.18 O ATOM 166 CG TYR A 10 1.206 10.307 4.953 1.00 79.18 C ATOM 167 CD1 TYR A 10 1.748 11.498 5.468 1.00 79.18 C ATOM 168 HD1 TYR A 10 2.546 11.996 4.936 1.00 79.18 H ATOM 169 CD2 TYR A 10 0.161 9.651 5.632 1.00 79.18 C ATOM 170 HD2 TYR A 10 -0.241 8.732 5.233 1.00 79.18 H ATOM 171 CE1 TYR A 10 1.258 12.031 6.674 1.00 79.18 C ATOM 172 HE1 TYR A 10 1.686 12.940 7.070 1.00 79.18 H ATOM 173 CE2 TYR A 10 -0.340 10.185 6.833 1.00 79.18 C ATOM 174 HE2 TYR A 10 -1.140 9.693 7.366 1.00 79.18 H ATOM 175 OH TYR A 10 -0.260 11.880 8.526 1.00 79.18 O ATOM 176 HH TYR A 10 0.212 12.681 8.766 1.00 79.18 H ATOM 177 CZ TYR A 10 0.213 11.372 7.359 1.00 79.18 C ATOM 178 N VAL A 11 1.322 9.022 0.377 1.00 78.64 N ATOM 179 H VAL A 11 0.337 8.873 0.541 1.00 78.64 H ATOM 180 CA VAL A 11 1.962 8.360 -0.775 1.00 78.64 C ATOM 181 HA VAL A 11 3.019 8.204 -0.558 1.00 78.64 H ATOM 182 C VAL A 11 1.912 9.242 -2.026 1.00 78.64 C ATOM 183 CB VAL A 11 1.318 6.978 -1.018 1.00 78.64 C ATOM 184 HB VAL A 11 0.260 7.115 -1.241 1.00 78.64 H ATOM 185 O VAL A 11 2.675 9.030 -2.962 1.00 78.64 O ATOM 186 CG1 VAL A 11 1.959 6.200 -2.174 1.00 78.64 C ATOM 187 HG11 VAL A 11 1.750 6.694 -3.123 1.00 78.64 H ATOM 188 HG12 VAL A 11 3.039 6.148 -2.033 1.00 78.64 H ATOM 189 HG13 VAL A 11 1.550 5.191 -2.228 1.00 78.64 H ATOM 190 CG2 VAL A 11 1.435 6.093 0.235 1.00 78.64 C ATOM 191 HG21 VAL A 11 2.485 5.977 0.505 1.00 78.64 H ATOM 192 HG22 VAL A 11 0.899 6.541 1.072 1.00 78.64 H ATOM 193 HG23 VAL A 11 1.002 5.112 0.041 1.00 78.64 H ATOM 194 N LEU A 12 0.992 10.208 -2.056 1.00 73.49 N ATOM 195 H LEU A 12 0.478 10.400 -1.209 1.00 73.49 H ATOM 196 CA LEU A 12 0.714 11.041 -3.226 1.00 73.49 C ATOM 197 HA LEU A 12 1.158 10.584 -4.111 1.00 73.49 H ATOM 198 C LEU A 12 1.347 12.433 -3.154 1.00 73.49 C ATOM 199 CB LEU A 12 -0.814 11.111 -3.406 1.00 73.49 C ATOM 200 HB2 LEU A 12 -1.300 10.926 -2.448 1.00 73.49 H ATOM 201 HB3 LEU A 12 -1.098 12.120 -3.706 1.00 73.49 H ATOM 202 O LEU A 12 1.567 13.023 -4.210 1.00 73.49 O ATOM 203 CG LEU A 12 -1.311 10.107 -4.462 1.00 73.49 C ATOM 204 HG LEU A 12 -0.584 9.306 -4.593 1.00 73.49 H ATOM 205 CD1 LEU A 12 -2.628 9.462 -4.030 1.00 73.49 C ATOM 206 HD11 LEU A 12 -3.387 10.229 -3.884 1.00 73.49 H ATOM 207 HD12 LEU A 12 -2.473 8.924 -3.094 1.00 73.49 H ATOM 208 HD13 LEU A 12 -2.957 8.757 -4.793 1.00 73.49 H ATOM 209 CD2 LEU A 12 -1.530 10.808 -5.805 1.00 73.49 C ATOM 210 HD21 LEU A 12 -2.303 11.571 -5.713 1.00 73.49 H ATOM 211 HD22 LEU A 12 -1.822 10.079 -6.561 1.00 73.49 H ATOM 212 HD23 LEU A 12 -0.600 11.284 -6.116 1.00 73.49 H ATOM 213 N THR A 13 1.620 12.935 -1.947 1.00 68.54 N ATOM 214 H THR A 13 1.488 12.347 -1.137 1.00 68.54 H ATOM 215 CA THR A 13 2.408 14.156 -1.727 1.00 68.54 C ATOM 216 HA THR A 13 2.457 14.741 -2.645 1.00 68.54 H ATOM 217 C THR A 13 3.831 13.778 -1.362 1.00 68.54 C ATOM 218 CB THR A 13 1.830 15.022 -0.608 1.00 68.54 C ATOM 219 HB THR A 13 1.984 14.527 0.351 1.00 68.54 H ATOM 220 O THR A 13 4.755 14.348 -1.977 1.00 68.54 O ATOM 221 CG2 THR A 13 2.494 16.400 -0.577 1.00 68.54 C ATOM 222 HG21 THR A 13 2.051 17.010 0.210 1.00 68.54 H ATOM 223 HG22 THR A 13 3.560 16.289 -0.376 1.00 68.54 H ATOM 224 HG23 THR A 13 2.367 16.892 -1.541 1.00 68.54 H ATOM 225 OG1 THR A 13 0.444 15.240 -0.772 1.00 68.54 O ATOM 226 HG1 THR A 13 0.159 15.738 -0.002 1.00 68.54 H ATOM 227 OXT THR A 13 3.947 12.965 -0.420 1.00 68.54 O TER 228 THR A 13 END