ATOM 1 N LYS A 1 -6.137 -3.392 13.233 1.00 56.53 N ATOM 2 H LYS A 1 -5.953 -3.151 14.196 1.00 56.53 H ATOM 3 H2 LYS A 1 -6.443 -2.557 12.753 1.00 56.53 H ATOM 4 H3 LYS A 1 -6.893 -4.061 13.226 1.00 56.53 H ATOM 5 CA LYS A 1 -4.921 -3.983 12.605 1.00 56.53 C ATOM 6 HA LYS A 1 -4.110 -3.255 12.628 1.00 56.53 H ATOM 7 C LYS A 1 -5.156 -4.341 11.119 1.00 56.53 C ATOM 8 CB LYS A 1 -4.450 -5.230 13.404 1.00 56.53 C ATOM 9 HB2 LYS A 1 -5.312 -5.859 13.628 1.00 56.53 H ATOM 10 HB3 LYS A 1 -3.769 -5.814 12.785 1.00 56.53 H ATOM 11 O LYS A 1 -5.114 -5.508 10.765 1.00 56.53 O ATOM 12 CG LYS A 1 -3.679 -4.929 14.702 1.00 56.53 C ATOM 13 HG2 LYS A 1 -4.277 -4.285 15.347 1.00 56.53 H ATOM 14 HG3 LYS A 1 -2.753 -4.413 14.449 1.00 56.53 H ATOM 15 CD LYS A 1 -3.348 -6.234 15.461 1.00 56.53 C ATOM 16 HD2 LYS A 1 -4.272 -6.665 15.845 1.00 56.53 H ATOM 17 HD3 LYS A 1 -2.896 -6.948 14.772 1.00 56.53 H ATOM 18 CE LYS A 1 -2.372 -5.997 16.630 1.00 56.53 C ATOM 19 HE2 LYS A 1 -1.428 -5.626 16.230 1.00 56.53 H ATOM 20 HE3 LYS A 1 -2.779 -5.221 17.278 1.00 56.53 H ATOM 21 NZ LYS A 1 -2.123 -7.228 17.434 1.00 56.53 N ATOM 22 HZ1 LYS A 1 -2.967 -7.561 17.879 1.00 56.53 H ATOM 23 HZ2 LYS A 1 -1.462 -7.043 18.174 1.00 56.53 H ATOM 24 HZ3 LYS A 1 -1.742 -7.979 16.876 1.00 56.53 H ATOM 25 N LYS A 2 -5.403 -3.360 10.234 1.00 62.69 N ATOM 26 H LYS A 2 -5.445 -2.401 10.546 1.00 62.69 H ATOM 27 CA LYS A 2 -5.646 -3.587 8.786 1.00 62.69 C ATOM 28 HA LYS A 2 -5.202 -4.538 8.492 1.00 62.69 H ATOM 29 C LYS A 2 -4.949 -2.541 7.884 1.00 62.69 C ATOM 30 CB LYS A 2 -7.166 -3.702 8.483 1.00 62.69 C ATOM 31 HB2 LYS A 2 -7.305 -3.707 7.402 1.00 62.69 H ATOM 32 HB3 LYS A 2 -7.682 -2.826 8.876 1.00 62.69 H ATOM 33 O LYS A 2 -5.470 -2.168 6.849 1.00 62.69 O ATOM 34 CG LYS A 2 -7.844 -4.983 9.013 1.00 62.69 C ATOM 35 HG2 LYS A 2 -7.292 -5.852 8.654 1.00 62.69 H ATOM 36 HG3 LYS A 2 -7.830 -4.981 10.103 1.00 62.69 H ATOM 37 CD LYS A 2 -9.305 -5.081 8.528 1.00 62.69 C ATOM 38 HD2 LYS A 2 -9.315 -5.041 7.439 1.00 62.69 H ATOM 39 HD3 LYS A 2 -9.867 -4.228 8.908 1.00 62.69 H ATOM 40 CE LYS A 2 -9.987 -6.387 8.981 1.00 62.69 C ATOM 41 HE2 LYS A 2 -9.391 -7.228 8.627 1.00 62.69 H ATOM 42 HE3 LYS A 2 -9.997 -6.421 10.071 1.00 62.69 H ATOM 43 NZ LYS A 2 -11.378 -6.511 8.459 1.00 62.69 N ATOM 44 HZ1 LYS A 2 -11.392 -6.515 7.450 1.00 62.69 H ATOM 45 HZ2 LYS A 2 -11.969 -5.754 8.772 1.00 62.69 H ATOM 46 HZ3 LYS A 2 -11.804 -7.376 8.762 1.00 62.69 H ATOM 47 N LYS A 3 -3.757 -2.058 8.270 1.00 75.05 N ATOM 48 H LYS A 3 -3.339 -2.429 9.112 1.00 75.05 H ATOM 49 CA LYS A 3 -2.977 -1.061 7.497 1.00 75.05 C ATOM 50 HA LYS A 3 -3.668 -0.454 6.912 1.00 75.05 H ATOM 51 C LYS A 3 -2.038 -1.675 6.437 1.00 75.05 C ATOM 52 CB LYS A 3 -2.224 -0.092 8.437 1.00 75.05 C ATOM 53 HB2 LYS A 3 -1.604 0.566 7.829 1.00 75.05 H ATOM 54 HB3 LYS A 3 -1.561 -0.658 9.092 1.00 75.05 H ATOM 55 O LYS A 3 -1.254 -0.960 5.835 1.00 75.05 O ATOM 56 CG LYS A 3 -3.152 0.802 9.284 1.00 75.05 C ATOM 57 HG2 LYS A 3 -3.703 0.188 9.995 1.00 75.05 H ATOM 58 HG3 LYS A 3 -3.862 1.299 8.623 1.00 75.05 H ATOM 59 CD LYS A 3 -2.349 1.874 10.046 1.00 75.05 C ATOM 60 HD2 LYS A 3 -1.777 2.458 9.325 1.00 75.05 H ATOM 61 HD3 LYS A 3 -1.649 1.387 10.726 1.00 75.05 H ATOM 62 CE LYS A 3 -3.266 2.822 10.839 1.00 75.05 C ATOM 63 HE2 LYS A 3 -3.992 3.251 10.148 1.00 75.05 H ATOM 64 HE3 LYS A 3 -3.815 2.249 11.586 1.00 75.05 H ATOM 65 NZ LYS A 3 -2.506 3.922 11.496 1.00 75.05 N ATOM 66 HZ1 LYS A 3 -2.021 4.481 10.809 1.00 75.05 H ATOM 67 HZ2 LYS A 3 -3.125 4.551 11.989 1.00 75.05 H ATOM 68 HZ3 LYS A 3 -1.818 3.578 12.150 1.00 75.05 H ATOM 69 N LYS A 4 -2.103 -2.995 6.210 1.00 78.70 N ATOM 70 H LYS A 4 -2.814 -3.525 6.692 1.00 78.70 H ATOM 71 CA LYS A 4 -1.187 -3.713 5.300 1.00 78.70 C ATOM 72 HA LYS A 4 -0.180 -3.316 5.422 1.00 78.70 H ATOM 73 C LYS A 4 -1.500 -3.495 3.813 1.00 78.70 C ATOM 74 CB LYS A 4 -1.155 -5.216 5.635 1.00 78.70 C ATOM 75 HB2 LYS A 4 -0.559 -5.716 4.871 1.00 78.70 H ATOM 76 HB3 LYS A 4 -2.164 -5.624 5.591 1.00 78.70 H ATOM 77 O LYS A 4 -0.589 -3.538 3.003 1.00 78.70 O ATOM 78 CG LYS A 4 -0.528 -5.518 7.009 1.00 78.70 C ATOM 79 HG2 LYS A 4 -1.153 -5.100 7.799 1.00 78.70 H ATOM 80 HG3 LYS A 4 0.458 -5.056 7.057 1.00 78.70 H ATOM 81 CD LYS A 4 -0.380 -7.034 7.222 1.00 78.70 C ATOM 82 HD2 LYS A 4 0.195 -7.445 6.392 1.00 78.70 H ATOM 83 HD3 LYS A 4 -1.367 -7.498 7.222 1.00 78.70 H ATOM 84 CE LYS A 4 0.348 -7.355 8.537 1.00 78.70 C ATOM 85 HE2 LYS A 4 -0.251 -6.999 9.375 1.00 78.70 H ATOM 86 HE3 LYS A 4 1.293 -6.812 8.542 1.00 78.70 H ATOM 87 NZ LYS A 4 0.616 -8.813 8.672 1.00 78.70 N ATOM 88 HZ1 LYS A 4 1.147 -9.016 9.507 1.00 78.70 H ATOM 89 HZ2 LYS A 4 1.171 -9.139 7.893 1.00 78.70 H ATOM 90 HZ3 LYS A 4 -0.234 -9.357 8.683 1.00 78.70 H ATOM 91 N VAL A 5 -2.764 -3.239 3.465 1.00 80.57 N ATOM 92 H VAL A 5 -3.472 -3.216 4.185 1.00 80.57 H ATOM 93 CA VAL A 5 -3.205 -3.132 2.060 1.00 80.57 C ATOM 94 HA VAL A 5 -2.755 -3.942 1.485 1.00 80.57 H ATOM 95 C VAL A 5 -2.738 -1.829 1.408 1.00 80.57 C ATOM 96 CB VAL A 5 -4.738 -3.277 1.962 1.00 80.57 C ATOM 97 HB VAL A 5 -5.204 -2.455 2.505 1.00 80.57 H ATOM 98 O VAL A 5 -2.393 -1.816 0.235 1.00 80.57 O ATOM 99 CG1 VAL A 5 -5.241 -3.252 0.516 1.00 80.57 C ATOM 100 HG11 VAL A 5 -6.319 -3.408 0.487 1.00 80.57 H ATOM 101 HG12 VAL A 5 -5.034 -2.287 0.053 1.00 80.57 H ATOM 102 HG13 VAL A 5 -4.753 -4.030 -0.071 1.00 80.57 H ATOM 103 CG2 VAL A 5 -5.206 -4.597 2.597 1.00 80.57 C ATOM 104 HG21 VAL A 5 -4.722 -5.437 2.100 1.00 80.57 H ATOM 105 HG22 VAL A 5 -4.982 -4.621 3.664 1.00 80.57 H ATOM 106 HG23 VAL A 5 -6.285 -4.696 2.475 1.00 80.57 H ATOM 107 N VAL A 6 -2.667 -0.744 2.182 1.00 80.51 N ATOM 108 H VAL A 6 -2.929 -0.825 3.154 1.00 80.51 H ATOM 109 CA VAL A 6 -2.348 0.592 1.663 1.00 80.51 C ATOM 110 HA VAL A 6 -3.019 0.814 0.833 1.00 80.51 H ATOM 111 C VAL A 6 -0.927 0.651 1.089 1.00 80.51 C ATOM 112 CB VAL A 6 -2.588 1.644 2.765 1.00 80.51 C ATOM 113 HB VAL A 6 -1.972 1.400 3.630 1.00 80.51 H ATOM 114 O VAL A 6 -0.733 1.195 0.014 1.00 80.51 O ATOM 115 CG1 VAL A 6 -2.240 3.053 2.308 1.00 80.51 C ATOM 116 HG11 VAL A 6 -1.166 3.116 2.133 1.00 80.51 H ATOM 117 HG12 VAL A 6 -2.501 3.783 3.074 1.00 80.51 H ATOM 118 HG13 VAL A 6 -2.779 3.286 1.390 1.00 80.51 H ATOM 119 CG2 VAL A 6 -4.060 1.654 3.206 1.00 80.51 C ATOM 120 HG21 VAL A 6 -4.697 1.871 2.349 1.00 80.51 H ATOM 121 HG22 VAL A 6 -4.346 0.692 3.632 1.00 80.51 H ATOM 122 HG23 VAL A 6 -4.215 2.427 3.960 1.00 80.51 H ATOM 123 N ALA A 7 0.056 0.027 1.747 1.00 81.55 N ATOM 124 H ALA A 7 -0.161 -0.465 2.602 1.00 81.55 H ATOM 125 CA ALA A 7 1.451 0.056 1.299 1.00 81.55 C ATOM 126 HA ALA A 7 1.753 1.095 1.160 1.00 81.55 H ATOM 127 C ALA A 7 1.680 -0.658 -0.047 1.00 81.55 C ATOM 128 CB ALA A 7 2.319 -0.554 2.405 1.00 81.55 C ATOM 129 HB1 ALA A 7 2.189 0.003 3.333 1.00 81.55 H ATOM 130 HB2 ALA A 7 3.367 -0.498 2.109 1.00 81.55 H ATOM 131 HB3 ALA A 7 2.052 -1.599 2.561 1.00 81.55 H ATOM 132 O ALA A 7 2.476 -0.190 -0.854 1.00 81.55 O ATOM 133 N ALA A 8 0.969 -1.760 -0.309 1.00 83.80 N ATOM 134 H ALA A 8 0.275 -2.070 0.355 1.00 83.80 H ATOM 135 CA ALA A 8 1.135 -2.526 -1.546 1.00 83.80 C ATOM 136 HA ALA A 8 2.195 -2.741 -1.688 1.00 83.80 H ATOM 137 C ALA A 8 0.668 -1.750 -2.790 1.00 83.80 C ATOM 138 CB ALA A 8 0.388 -3.857 -1.396 1.00 83.80 C ATOM 139 HB1 ALA A 8 -0.680 -3.676 -1.276 1.00 83.80 H ATOM 140 HB2 ALA A 8 0.767 -4.403 -0.532 1.00 83.80 H ATOM 141 HB3 ALA A 8 0.546 -4.460 -2.290 1.00 83.80 H ATOM 142 O ALA A 8 1.254 -1.903 -3.856 1.00 83.80 O ATOM 143 N LEU A 9 -0.352 -0.893 -2.649 1.00 82.70 N ATOM 144 H LEU A 9 -0.776 -0.790 -1.738 1.00 82.70 H ATOM 145 CA LEU A 9 -0.867 -0.075 -3.751 1.00 82.70 C ATOM 146 HA LEU A 9 -0.981 -0.702 -4.635 1.00 82.70 H ATOM 147 C LEU A 9 0.100 1.047 -4.164 1.00 82.70 C ATOM 148 CB LEU A 9 -2.241 0.500 -3.358 1.00 82.70 C ATOM 149 HB2 LEU A 9 -2.144 0.992 -2.390 1.00 82.70 H ATOM 150 HB3 LEU A 9 -2.520 1.263 -4.085 1.00 82.70 H ATOM 151 O LEU A 9 0.138 1.389 -5.337 1.00 82.70 O ATOM 152 CG LEU A 9 -3.372 -0.544 -3.291 1.00 82.70 C ATOM 153 HG LEU A 9 -3.059 -1.388 -2.678 1.00 82.70 H ATOM 154 CD1 LEU A 9 -4.610 0.079 -2.643 1.00 82.70 C ATOM 155 HD11 LEU A 9 -4.363 0.412 -1.635 1.00 82.70 H ATOM 156 HD12 LEU A 9 -4.944 0.931 -3.234 1.00 82.70 H ATOM 157 HD13 LEU A 9 -5.410 -0.660 -2.590 1.00 82.70 H ATOM 158 CD2 LEU A 9 -3.774 -1.057 -4.677 1.00 82.70 C ATOM 159 HD21 LEU A 9 -2.940 -1.585 -5.139 1.00 82.70 H ATOM 160 HD22 LEU A 9 -4.060 -0.222 -5.317 1.00 82.70 H ATOM 161 HD23 LEU A 9 -4.612 -1.748 -4.591 1.00 82.70 H ATOM 162 N TYR A 10 0.887 1.598 -3.232 1.00 89.21 N ATOM 163 H TYR A 10 0.810 1.273 -2.279 1.00 89.21 H ATOM 164 CA TYR A 10 1.831 2.687 -3.526 1.00 89.21 C ATOM 165 HA TYR A 10 1.371 3.379 -4.231 1.00 89.21 H ATOM 166 C TYR A 10 3.137 2.225 -4.178 1.00 89.21 C ATOM 167 CB TYR A 10 2.166 3.455 -2.239 1.00 89.21 C ATOM 168 HB2 TYR A 10 3.045 4.073 -2.421 1.00 89.21 H ATOM 169 HB3 TYR A 10 2.431 2.745 -1.455 1.00 89.21 H ATOM 170 O TYR A 10 3.749 3.006 -4.883 1.00 89.21 O ATOM 171 CG TYR A 10 1.068 4.379 -1.757 1.00 89.21 C ATOM 172 CD1 TYR A 10 0.790 5.563 -2.466 1.00 89.21 C ATOM 173 HD1 TYR A 10 1.355 5.798 -3.356 1.00 89.21 H ATOM 174 CD2 TYR A 10 0.352 4.082 -0.585 1.00 89.21 C ATOM 175 HD2 TYR A 10 0.605 3.201 -0.014 1.00 89.21 H ATOM 176 CE1 TYR A 10 -0.226 6.434 -2.027 1.00 89.21 C ATOM 177 HE1 TYR A 10 -0.436 7.335 -2.585 1.00 89.21 H ATOM 178 CE2 TYR A 10 -0.663 4.952 -0.149 1.00 89.21 C ATOM 179 HE2 TYR A 10 -1.211 4.776 0.765 1.00 89.21 H ATOM 180 OH TYR A 10 -1.956 6.933 -0.423 1.00 89.21 O ATOM 181 HH TYR A 10 -2.061 7.691 -1.003 1.00 89.21 H ATOM 182 CZ TYR A 10 -0.966 6.117 -0.871 1.00 89.21 C ATOM 183 N VAL A 11 3.597 0.997 -3.920 1.00 85.72 N ATOM 184 H VAL A 11 3.057 0.400 -3.311 1.00 85.72 H ATOM 185 CA VAL A 11 4.898 0.507 -4.430 1.00 85.72 C ATOM 186 HA VAL A 11 5.614 1.329 -4.418 1.00 85.72 H ATOM 187 C VAL A 11 4.819 0.047 -5.891 1.00 85.72 C ATOM 188 CB VAL A 11 5.428 -0.612 -3.509 1.00 85.72 C ATOM 189 HB VAL A 11 4.653 -1.371 -3.400 1.00 85.72 H ATOM 190 O VAL A 11 5.836 -0.029 -6.569 1.00 85.72 O ATOM 191 CG1 VAL A 11 6.704 -1.306 -4.005 1.00 85.72 C ATOM 192 HG11 VAL A 11 6.495 -1.871 -4.913 1.00 85.72 H ATOM 193 HG12 VAL A 11 7.071 -2.004 -3.253 1.00 85.72 H ATOM 194 HG13 VAL A 11 7.472 -0.564 -4.221 1.00 85.72 H ATOM 195 CG2 VAL A 11 5.751 -0.047 -2.117 1.00 85.72 C ATOM 196 HG21 VAL A 11 6.079 -0.850 -1.458 1.00 85.72 H ATOM 197 HG22 VAL A 11 6.541 0.699 -2.201 1.00 85.72 H ATOM 198 HG23 VAL A 11 4.870 0.424 -1.680 1.00 85.72 H ATOM 199 N LEU A 12 3.620 -0.291 -6.369 1.00 75.76 N ATOM 200 H LEU A 12 2.814 -0.149 -5.777 1.00 75.76 H ATOM 201 CA LEU A 12 3.388 -0.753 -7.741 1.00 75.76 C ATOM 202 HA LEU A 12 4.274 -1.283 -8.089 1.00 75.76 H ATOM 203 C LEU A 12 3.186 0.387 -8.757 1.00 75.76 C ATOM 204 CB LEU A 12 2.190 -1.725 -7.731 1.00 75.76 C ATOM 205 HB2 LEU A 12 1.414 -1.313 -7.087 1.00 75.76 H ATOM 206 HB3 LEU A 12 1.771 -1.795 -8.735 1.00 75.76 H ATOM 207 O LEU A 12 3.110 0.094 -9.948 1.00 75.76 O ATOM 208 CG LEU A 12 2.557 -3.144 -7.264 1.00 75.76 C ATOM 209 HG LEU A 12 3.173 -3.090 -6.366 1.00 75.76 H ATOM 210 CD1 LEU A 12 1.289 -3.930 -6.924 1.00 75.76 C ATOM 211 HD11 LEU A 12 1.555 -4.933 -6.590 1.00 75.76 H ATOM 212 HD12 LEU A 12 0.755 -3.420 -6.123 1.00 75.76 H ATOM 213 HD13 LEU A 12 0.647 -3.995 -7.803 1.00 75.76 H ATOM 214 CD2 LEU A 12 3.310 -3.924 -8.347 1.00 75.76 C ATOM 215 HD21 LEU A 12 3.538 -4.929 -7.994 1.00 75.76 H ATOM 216 HD22 LEU A 12 2.707 -3.982 -9.254 1.00 75.76 H ATOM 217 HD23 LEU A 12 4.248 -3.421 -8.583 1.00 75.76 H ATOM 218 N VAL A 13 3.082 1.641 -8.303 1.00 67.66 N ATOM 219 H VAL A 13 3.330 1.820 -7.340 1.00 67.66 H ATOM 220 CA VAL A 13 2.959 2.845 -9.146 1.00 67.66 C ATOM 221 HA VAL A 13 2.825 2.562 -10.190 1.00 67.66 H ATOM 222 C VAL A 13 4.264 3.622 -9.091 1.00 67.66 C ATOM 223 CB VAL A 13 1.780 3.729 -8.706 1.00 67.66 C ATOM 224 HB VAL A 13 1.959 4.089 -7.693 1.00 67.66 H ATOM 225 O VAL A 13 4.784 3.945 -10.179 1.00 67.66 O ATOM 226 CG1 VAL A 13 1.626 4.933 -9.645 1.00 67.66 C ATOM 227 HG11 VAL A 13 1.512 4.587 -10.672 1.00 67.66 H ATOM 228 HG12 VAL A 13 0.761 5.529 -9.357 1.00 67.66 H ATOM 229 HG13 VAL A 13 2.516 5.561 -9.586 1.00 67.66 H ATOM 230 CG2 VAL A 13 0.455 2.954 -8.726 1.00 67.66 C ATOM 231 HG21 VAL A 13 0.497 2.133 -8.010 1.00 67.66 H ATOM 232 HG22 VAL A 13 0.282 2.551 -9.724 1.00 67.66 H ATOM 233 HG23 VAL A 13 -0.366 3.614 -8.448 1.00 67.66 H ATOM 234 OXT VAL A 13 4.691 3.892 -7.950 1.00 67.66 O TER 235 VAL A 13 END