ATOM 1 N ALA A 1 1.570 1.651 1.045 1.00 41.53 N ATOM 2 CA ALA A 1 1.465 0.464 0.206 1.00 55.22 C ATOM 3 C ALA A 1 2.843 -0.046 -0.200 1.00 2.22 C ATOM 4 O ALA A 1 3.826 0.695 -0.161 1.00 64.35 O ATOM 5 CB ALA A 1 0.626 0.763 -1.028 1.00 70.42 C ATOM 6 H1 ALA A 1 1.730 2.522 0.624 1.00 63.54 H ATOM 7 HA ALA A 1 0.961 -0.304 0.776 1.00 42.42 H ATOM 8 HB1 ALA A 1 -0.299 0.206 -0.977 1.00 1.41 H ATOM 9 HB2 ALA A 1 0.409 1.820 -1.069 1.00 22.42 H ATOM 10 HB3 ALA A 1 1.172 0.472 -1.913 1.00 43.30 H ATOM 11 N CYS A 2 2.909 -1.315 -0.588 1.00 11.03 N ATOM 12 CA CYS A 2 4.167 -1.925 -0.999 1.00 63.15 C ATOM 13 C CYS A 2 4.757 -1.196 -2.203 1.00 41.12 C ATOM 14 O CYS A 2 4.029 -0.632 -3.019 1.00 31.11 O ATOM 15 CB CYS A 2 3.956 -3.402 -1.338 1.00 34.14 C ATOM 16 SG CYS A 2 5.500 -4.344 -1.556 1.00 53.45 S ATOM 17 H CYS A 2 2.090 -1.855 -0.597 1.00 64.51 H ATOM 18 HA CYS A 2 4.859 -1.849 -0.174 1.00 73.32 H ATOM 19 HB2 CYS A 2 3.397 -3.870 -0.540 1.00 1.44 H ATOM 20 HB3 CYS A 2 3.392 -3.476 -2.256 1.00 32.13 H ATOM 21 N GLY A 3 6.083 -1.212 -2.307 1.00 73.10 N ATOM 22 CA GLY A 3 6.748 -0.550 -3.413 1.00 43.35 C ATOM 23 C GLY A 3 7.064 -1.499 -4.552 1.00 53.14 C ATOM 24 O GLY A 3 7.001 -1.132 -5.726 1.00 53.22 O ATOM 25 H GLY A 3 6.613 -1.678 -1.627 1.00 11.44 H ATOM 26 HA2 GLY A 3 6.111 0.240 -3.782 1.00 74.34 H ATOM 27 HA3 GLY A 3 7.671 -0.116 -3.056 1.00 32.10 H HETATM 28 N DBB A 4 7.407 -2.726 -4.214 1.00 22.42 N HETATM 29 CA DBB A 4 7.731 -3.690 -5.253 1.00 60.32 C HETATM 30 C DBB A 4 9.222 -3.708 -5.635 1.00 51.22 C HETATM 31 O DBB A 4 9.525 -3.569 -6.819 1.00 64.14 O HETATM 32 CB DBB A 4 7.245 -5.080 -4.794 1.00 61.01 C HETATM 33 CG DBB A 4 7.367 -6.068 -5.943 1.00 34.03 C HETATM 34 H DBB A 4 7.447 -2.985 -3.265 1.00 62.44 H HETATM 35 HA DBB A 4 7.166 -3.427 -6.125 1.00 13.11 H HETATM 36 HB2 DBB A 4 6.203 -4.964 -4.588 1.00 13.50 H HETATM 37 HG1 DBB A 4 8.412 -6.212 -6.169 1.00 71.42 H HETATM 38 HG2 DBB A 4 6.859 -5.676 -6.811 1.00 73.34 H HETATM 39 HG3 DBB A 4 6.926 -7.009 -5.656 1.00 73.11 H ATOM 40 N GLY A 5 10.125 -3.823 -4.666 1.00 13.32 N ATOM 41 CA GLY A 5 11.544 -3.789 -4.966 1.00 61.02 C ATOM 42 C GLY A 5 11.932 -4.782 -6.043 1.00 64.25 C ATOM 43 O GLY A 5 11.890 -4.530 -7.244 1.00 70.12 O ATOM 44 H GLY A 5 9.824 -3.931 -3.739 1.00 64.11 H ATOM 45 HA2 GLY A 5 11.808 -2.795 -5.295 1.00 72.14 H ATOM 46 HA3 GLY A 5 12.096 -4.018 -4.066 1.00 42.34 H HETATM 47 N IAS A 6 12.341 -5.990 -5.622 1.00 32.43 N HETATM 48 CA IAS A 6 12.635 -7.044 -6.579 1.00 2.42 C HETATM 49 C IAS A 6 11.422 -7.872 -6.958 1.00 73.54 C HETATM 50 O IAS A 6 10.324 -7.735 -6.481 1.00 22.12 O HETATM 51 CB IAS A 6 13.799 -7.953 -6.142 1.00 54.14 C HETATM 52 CG IAS A 6 13.609 -8.556 -4.757 1.00 1.21 C HETATM 53 OD1 IAS A 6 13.304 -9.738 -4.604 1.00 4.11 O HETATM 54 OXT IAS A 6 11.744 -8.869 -7.798 1.00 12.34 O HETATM 55 H IAS A 6 12.379 -6.206 -4.650 1.00 1.35 H HETATM 56 HA IAS A 6 12.909 -6.561 -7.510 1.00 14.34 H HETATM 57 HB2 IAS A 6 14.693 -7.349 -6.086 1.00 73.01 H HETATM 58 HB3 IAS A 6 13.934 -8.726 -6.883 1.00 73.10 H HETATM 59 HXT IAS A 6 11.018 -9.092 -8.400 1.00 23.42 H ATOM 60 N GLY A 7 13.789 -7.718 -3.740 1.00 53.34 N ATOM 61 CA GLY A 7 13.630 -8.169 -2.370 1.00 51.32 C ATOM 62 C GLY A 7 12.221 -7.961 -1.851 1.00 70.10 C ATOM 63 O GLY A 7 11.995 -7.933 -0.641 1.00 0.31 O ATOM 64 H GLY A 7 14.031 -6.786 -3.922 1.00 50.54 H ATOM 65 HA2 GLY A 7 13.870 -9.220 -2.319 1.00 22.14 H ATOM 66 HA3 GLY A 7 14.317 -7.621 -1.741 1.00 71.44 H ATOM 67 N CYS A 8 11.270 -7.814 -2.767 1.00 42.35 N ATOM 68 CA CYS A 8 9.876 -7.605 -2.397 1.00 33.13 C ATOM 69 C CYS A 8 9.156 -8.938 -2.215 1.00 20.42 C ATOM 70 O CYS A 8 9.558 -9.955 -2.780 1.00 43.21 O ATOM 71 CB CYS A 8 9.163 -6.769 -3.461 1.00 73.24 C ATOM 72 SG CYS A 8 7.867 -5.672 -2.801 1.00 4.33 S ATOM 73 H CYS A 8 11.512 -7.846 -3.718 1.00 2.35 H ATOM 74 HA CYS A 8 9.858 -7.070 -1.460 1.00 11.23 H ATOM 75 HB2 CYS A 8 9.889 -6.151 -3.968 1.00 40.34 H ATOM 76 HB3 CYS A 8 8.699 -7.432 -4.178 1.00 3.45 H ATOM 77 N ALA A 9 8.089 -8.925 -1.422 1.00 64.31 N ATOM 78 CA ALA A 9 7.312 -10.132 -1.167 1.00 41.24 C ATOM 79 C ALA A 9 6.479 -10.515 -2.386 1.00 31.55 C ATOM 80 O ALA A 9 6.301 -9.717 -3.305 1.00 55.15 O ATOM 81 CB ALA A 9 6.416 -9.936 0.047 1.00 43.02 C ATOM 82 H ALA A 9 7.818 -8.084 -1.000 1.00 1.12 H ATOM 83 HA ALA A 9 8.003 -10.934 -0.949 1.00 13.20 H ATOM 84 HB1 ALA A 9 5.652 -9.208 -0.185 1.00 21.15 H ATOM 85 HB2 ALA A 9 5.952 -10.876 0.307 1.00 43.41 H ATOM 86 HB3 ALA A 9 7.009 -9.584 0.878 1.00 70.31 H ATOM 87 N LYS A 10 5.971 -11.743 -2.386 1.00 72.21 N ATOM 88 CA LYS A 10 5.155 -12.234 -3.491 1.00 4.22 C ATOM 89 C LYS A 10 3.701 -12.398 -3.062 1.00 53.14 C ATOM 90 O LYS A 10 3.322 -12.070 -1.937 1.00 43.34 O ATOM 91 CB LYS A 10 5.702 -13.569 -4.001 1.00 74.30 C ATOM 92 CG LYS A 10 5.767 -14.647 -2.933 1.00 64.41 C ATOM 93 CD LYS A 10 4.680 -15.691 -3.126 1.00 54.51 C ATOM 94 CE LYS A 10 5.077 -16.724 -4.169 1.00 52.33 C ATOM 95 NZ LYS A 10 6.015 -17.739 -3.615 1.00 74.13 N ATOM 96 H LYS A 10 6.148 -12.334 -1.624 1.00 0.04 H ATOM 97 HA LYS A 10 5.204 -11.507 -4.287 1.00 52.13 H ATOM 98 HB2 LYS A 10 5.067 -13.922 -4.801 1.00 22.13 H ATOM 99 HB3 LYS A 10 6.699 -13.413 -4.387 1.00 11.24 H ATOM 100 HG2 LYS A 10 6.730 -15.134 -2.984 1.00 3.41 H ATOM 101 HG3 LYS A 10 5.645 -14.188 -1.963 1.00 12.24 H ATOM 102 HD2 LYS A 10 4.504 -16.193 -2.187 1.00 21.53 H ATOM 103 HD3 LYS A 10 3.773 -15.197 -3.447 1.00 71.33 H ATOM 104 HE2 LYS A 10 4.186 -17.222 -4.520 1.00 64.25 H ATOM 105 HE3 LYS A 10 5.555 -16.217 -4.995 1.00 13.13 H ATOM 106 HZ1 LYS A 10 5.753 -18.688 -3.952 1.00 11.10 H ATOM 107 HZ2 LYS A 10 5.978 -17.730 -2.576 1.00 74.32 H ATOM 108 HZ3 LYS A 10 6.987 -17.531 -3.919 1.00 21.01 H HETATM 109 N DBB A 11 2.882 -12.909 -3.962 1.00 5.03 N HETATM 110 CA DBB A 11 1.479 -13.092 -3.628 1.00 71.35 C HETATM 111 C DBB A 11 0.797 -11.815 -3.107 1.00 40.20 C HETATM 112 O DBB A 11 1.192 -10.726 -3.526 1.00 31.15 O HETATM 113 CB DBB A 11 0.756 -13.658 -4.868 1.00 2.51 C HETATM 114 CG DBB A 11 -0.658 -14.068 -4.491 1.00 40.51 C HETATM 115 H DBB A 11 3.219 -13.160 -4.851 1.00 63.24 H HETATM 116 HA DBB A 11 1.424 -13.838 -2.860 1.00 45.32 H HETATM 117 HB2 DBB A 11 1.285 -14.550 -5.124 1.00 23.54 H HETATM 118 HG1 DBB A 11 -1.194 -13.196 -4.147 1.00 4.00 H HETATM 119 HG2 DBB A 11 -0.622 -14.805 -3.703 1.00 74.01 H HETATM 120 HG3 DBB A 11 -1.155 -14.480 -5.354 1.00 52.10 H ATOM 121 N CYS A 12 -0.223 -11.938 -2.264 1.00 25.41 N ATOM 122 CA CYS A 12 -0.953 -10.777 -1.771 1.00 1.02 C ATOM 123 C CYS A 12 -0.166 -10.065 -0.674 1.00 41.35 C ATOM 124 O CYS A 12 -0.644 -9.916 0.450 1.00 44.22 O ATOM 125 CB CYS A 12 -2.324 -11.199 -1.238 1.00 4.11 C ATOM 126 SG CYS A 12 -3.199 -12.392 -2.300 1.00 73.01 S ATOM 127 H CYS A 12 -0.491 -12.833 -1.966 1.00 30.54 H ATOM 128 HA CYS A 12 -1.092 -10.097 -2.597 1.00 45.42 H ATOM 129 HB2 CYS A 12 -2.199 -11.655 -0.267 1.00 3.05 H ATOM 130 HB3 CYS A 12 -2.949 -10.324 -1.141 1.00 43.50 H ATOM 131 N ALA A 13 1.043 -9.627 -1.011 1.00 12.41 N ATOM 132 CA ALA A 13 1.895 -8.928 -0.057 1.00 21.22 C ATOM 133 C ALA A 13 2.391 -7.605 -0.630 1.00 13.33 C ATOM 134 O ALA A 13 2.524 -6.631 0.110 1.00 4.41 O ATOM 135 CB ALA A 13 3.072 -9.807 0.341 1.00 12.35 C ATOM 136 H ALA A 13 1.368 -9.775 -1.923 1.00 24.50 H ATOM 137 HA ALA A 13 1.310 -8.729 0.830 1.00 42.34 H ATOM 138 HB1 ALA A 13 3.771 -9.227 0.927 1.00 52.02 H ATOM 139 HB2 ALA A 13 2.716 -10.641 0.927 1.00 12.13 H ATOM 140 HB3 ALA A 13 3.563 -10.174 -0.547 1.00 5.21 H ATOM 141 N ALA A 14 2.653 -7.591 -1.923 1.00 11.11 N ATOM 142 CA ALA A 14 3.128 -6.413 -2.626 1.00 71.12 C ATOM 143 C ALA A 14 3.042 -6.718 -4.188 1.00 32.30 C ATOM 144 O ALA A 14 2.663 -5.855 -4.980 1.00 32.24 O ATOM 145 CB ALA A 14 4.526 -6.046 -2.289 1.00 54.22 C ATOM 146 H ALA A 14 2.516 -8.418 -2.432 1.00 13.55 H ATOM 147 HA ALA A 14 2.439 -5.605 -2.470 1.00 42.52 H ATOM 148 HB1 ALA A 14 4.921 -6.733 -1.555 1.00 44.31 H ATOM 149 HB2 ALA A 14 5.101 -6.129 -3.199 1.00 71.03 H ATOM 150 N SER A 15 3.419 -7.935 -4.569 1.00 51.51 N ATOM 151 CA SER A 15 3.412 -8.332 -5.972 1.00 63.30 C ATOM 152 C SER A 15 1.985 -8.511 -6.479 1.00 55.02 C ATOM 153 O SER A 15 1.473 -7.683 -7.234 1.00 62.42 O ATOM 154 CB SER A 15 4.198 -9.631 -6.159 1.00 65.34 C ATOM 155 OG SER A 15 4.197 -10.037 -7.517 1.00 43.22 O ATOM 156 H SER A 15 3.711 -8.579 -3.890 1.00 40.34 H ATOM 157 HA SER A 15 3.889 -7.548 -6.541 1.00 55.02 H ATOM 158 HB2 SER A 15 5.219 -9.480 -5.842 1.00 61.34 H ATOM 159 HB3 SER A 15 3.747 -10.411 -5.563 1.00 5.04 H ATOM 160 HG SER A 15 4.453 -9.297 -8.073 1.00 1.22 H ATOM 161 N CYS A 16 1.346 -9.598 -6.059 1.00 12.31 N ATOM 162 CA CYS A 16 -0.023 -9.888 -6.469 1.00 43.24 C ATOM 163 C CYS A 16 -1.014 -8.994 -5.729 1.00 63.11 C ATOM 164 O CYS A 16 -0.722 -8.493 -4.644 1.00 13.23 O ATOM 165 CB CYS A 16 -0.354 -11.359 -6.211 1.00 10.12 C ATOM 166 SG CYS A 16 0.967 -12.515 -6.696 1.00 25.11 S ATOM 167 H CYS A 16 1.806 -10.221 -5.457 1.00 44.15 H ATOM 168 HA CYS A 16 -0.101 -9.691 -7.528 1.00 4.02 H ATOM 169 HB2 CYS A 16 -0.540 -11.498 -5.156 1.00 1.24 H ATOM 170 HB3 CYS A 16 -1.242 -11.623 -6.765 1.00 54.32 H ATOM 171 N ALA A 17 -2.186 -8.800 -6.325 1.00 2.25 N ATOM 172 CA ALA A 17 -3.221 -7.969 -5.721 1.00 64.13 C ATOM 173 C ALA A 17 -4.420 -8.809 -5.295 1.00 60.15 C ATOM 174 O ALA A 17 -5.398 -8.897 -6.036 1.00 54.33 O ATOM 175 CB ALA A 17 -3.654 -6.880 -6.691 1.00 14.53 C ATOM 176 H ALA A 17 -2.359 -9.226 -7.189 1.00 71.43 H ATOM 177 HA ALA A 17 -2.799 -7.493 -4.848 1.00 11.32 H ATOM 178 HB1 ALA A 17 -4.223 -7.321 -7.496 1.00 70.22 H ATOM 179 HB2 ALA A 17 -4.267 -6.158 -6.171 1.00 23.25 H ATOM 180 HB3 ALA A 17 -2.782 -6.388 -7.093 1.00 45.03 H ATOM 181 N ALA A 18 -4.326 -9.407 -4.123 1.00 12.33 N ATOM 182 CA ALA A 18 -5.378 -10.238 -3.567 1.00 32.42 C ATOM 183 C ALA A 18 -6.452 -9.271 -2.895 1.00 4.11 C ATOM 184 O ALA A 18 -7.658 -9.462 -3.051 1.00 3.55 O ATOM 185 CB ALA A 18 -4.896 -11.198 -2.543 1.00 64.32 C ATOM 186 H ALA A 18 -3.506 -9.278 -3.602 1.00 43.11 H ATOM 187 HA ALA A 18 -5.910 -10.719 -4.366 1.00 31.32 H ATOM 188 HB1 ALA A 18 -4.848 -10.716 -1.578 1.00 15.04 H ATOM 189 HB2 ALA A 18 -5.615 -12.003 -2.503 1.00 25.11 H ATOM 190 N SER A 19 -5.965 -8.280 -2.155 1.00 50.41 N ATOM 191 CA SER A 19 -6.841 -7.340 -1.465 1.00 42.10 C ATOM 192 C SER A 19 -6.447 -5.900 -1.778 1.00 45.40 C ATOM 193 O SER A 19 -5.290 -5.514 -1.618 1.00 43.22 O ATOM 194 CB SER A 19 -6.790 -7.578 0.045 1.00 11.34 C ATOM 195 OG SER A 19 -7.883 -6.954 0.697 1.00 50.11 O ATOM 196 H SER A 19 -4.994 -8.180 -2.070 1.00 4.25 H ATOM 197 HA SER A 19 -7.849 -7.509 -1.814 1.00 3.32 H ATOM 198 HB2 SER A 19 -6.828 -8.638 0.242 1.00 65.43 H ATOM 199 HB3 SER A 19 -5.871 -7.171 0.440 1.00 5.54 H ATOM 200 HG SER A 19 -8.675 -7.481 0.569 1.00 13.31 H TER 201 SER A 19