ATOM 1 N CYS A 1 -0.259 -1.760 -0.466 1.00 0.00 N ATOM 2 CA CYS A 1 -1.434 -1.034 0.010 1.00 0.00 C ATOM 3 C CYS A 1 -2.504 -2.055 0.443 1.00 0.00 C ATOM 4 O CYS A 1 -2.469 -3.218 0.059 1.00 0.00 O ATOM 5 CB CYS A 1 -1.939 -0.094 -1.099 1.00 0.00 C ATOM 6 SG CYS A 1 -0.690 0.550 -2.241 1.00 0.00 S ATOM 7 H CYS A 1 -0.479 -2.250 -1.320 1.00 0.00 H ATOM 8 HA CYS A 1 -1.185 -0.439 0.876 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.675 -0.641 -1.681 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.453 0.742 -0.633 1.00 0.00 H ATOM 11 N THR A 2 -3.480 -1.612 1.233 1.00 0.00 N ATOM 12 CA THR A 2 -4.613 -2.408 1.688 1.00 0.00 C ATOM 13 C THR A 2 -5.735 -2.456 0.638 1.00 0.00 C ATOM 14 O THR A 2 -5.757 -1.676 -0.319 1.00 0.00 O ATOM 15 CB THR A 2 -5.231 -1.940 3.018 1.00 0.00 C ATOM 16 OG1 THR A 2 -5.893 -0.713 2.840 1.00 0.00 O ATOM 17 CG2 THR A 2 -4.230 -1.806 4.156 1.00 0.00 C ATOM 18 H THR A 2 -3.458 -0.643 1.525 1.00 0.00 H ATOM 19 HA THR A 2 -4.268 -3.426 1.846 1.00 0.00 H ATOM 20 HB THR A 2 -5.980 -2.678 3.318 1.00 0.00 H ATOM 21 HG1 THR A 2 -5.203 -0.044 2.950 1.00 0.00 H ATOM 22 HG21 THR A 2 -3.402 -2.494 3.991 1.00 0.00 H ATOM 23 HG22 THR A 2 -3.833 -0.790 4.186 1.00 0.00 H ATOM 24 HG23 THR A 2 -4.693 -2.041 5.113 1.00 0.00 H ATOM 25 N LYS A 3 -6.688 -3.377 0.816 1.00 0.00 N ATOM 26 CA LYS A 3 -7.841 -3.566 -0.078 1.00 0.00 C ATOM 27 C LYS A 3 -8.942 -2.513 0.114 1.00 0.00 C ATOM 28 O LYS A 3 -10.120 -2.774 -0.110 1.00 0.00 O ATOM 29 CB LYS A 3 -8.377 -4.995 0.011 1.00 0.00 C ATOM 30 CG LYS A 3 -9.171 -5.376 -1.258 1.00 0.00 C ATOM 31 CD LYS A 3 -10.025 -6.638 -1.068 1.00 0.00 C ATOM 32 CE LYS A 3 -10.712 -7.037 -2.381 1.00 0.00 C ATOM 33 NZ LYS A 3 -11.586 -5.957 -2.900 1.00 0.00 N ATOM 34 H LYS A 3 -6.574 -3.968 1.634 1.00 0.00 H ATOM 35 HA LYS A 3 -7.468 -3.409 -1.091 1.00 0.00 H ATOM 36 HB2 LYS A 3 -7.535 -5.686 0.092 1.00 0.00 H ATOM 37 HB3 LYS A 3 -8.996 -5.122 0.901 1.00 0.00 H ATOM 38 HG2 LYS A 3 -9.807 -4.546 -1.563 1.00 0.00 H ATOM 39 HG3 LYS A 3 -8.460 -5.560 -2.064 1.00 0.00 H ATOM 40 HD2 LYS A 3 -9.370 -7.453 -0.753 1.00 0.00 H ATOM 41 HD3 LYS A 3 -10.775 -6.489 -0.291 1.00 0.00 H ATOM 42 HE2 LYS A 3 -9.945 -7.295 -3.114 1.00 0.00 H ATOM 43 HE3 LYS A 3 -11.317 -7.932 -2.198 1.00 0.00 H ATOM 44 HZ1 LYS A 3 -11.169 -5.043 -2.813 1.00 0.00 H ATOM 45 HZ2 LYS A 3 -11.797 -6.098 -3.888 1.00 0.00 H ATOM 46 HZ3 LYS A 3 -12.508 -5.954 -2.472 1.00 0.00 H ATOM 47 N SER A 4 -8.544 -1.313 0.519 1.00 0.00 N ATOM 48 CA SER A 4 -9.441 -0.172 0.708 1.00 0.00 C ATOM 49 C SER A 4 -9.417 0.818 -0.469 1.00 0.00 C ATOM 50 O SER A 4 -8.601 0.677 -1.385 1.00 0.00 O ATOM 51 CB SER A 4 -9.092 0.539 2.016 1.00 0.00 C ATOM 52 OG SER A 4 -7.849 1.190 1.889 1.00 0.00 O ATOM 53 H SER A 4 -7.548 -1.204 0.647 1.00 0.00 H ATOM 54 HA SER A 4 -10.459 -0.537 0.795 1.00 0.00 H ATOM 55 HB2 SER A 4 -9.855 1.286 2.241 1.00 0.00 H ATOM 56 HB3 SER A 4 -9.050 -0.187 2.828 1.00 0.00 H ATOM 57 HG SER A 4 -7.239 0.574 1.443 1.00 0.00 H ATOM 58 N ILE A 5 -10.306 1.808 -0.411 1.00 0.00 N ATOM 59 CA ILE A 5 -10.536 2.928 -1.332 1.00 0.00 C ATOM 60 C ILE A 5 -10.766 4.279 -0.613 1.00 0.00 C ATOM 61 O ILE A 5 -11.847 4.479 -0.054 1.00 0.00 O ATOM 62 CB ILE A 5 -11.668 2.618 -2.344 1.00 0.00 C ATOM 63 CG1 ILE A 5 -11.634 1.179 -2.898 1.00 0.00 C ATOM 64 CG2 ILE A 5 -11.622 3.636 -3.498 1.00 0.00 C ATOM 65 CD1 ILE A 5 -10.690 0.953 -4.089 1.00 0.00 C ATOM 66 H ILE A 5 -10.909 1.763 0.408 1.00 0.00 H ATOM 67 HA ILE A 5 -9.633 3.007 -1.927 1.00 0.00 H ATOM 68 HB ILE A 5 -12.623 2.751 -1.836 1.00 0.00 H ATOM 69 HG12 ILE A 5 -11.353 0.487 -2.106 1.00 0.00 H ATOM 70 HG13 ILE A 5 -12.640 0.900 -3.212 1.00 0.00 H ATOM 71 HG21 ILE A 5 -10.600 3.993 -3.634 1.00 0.00 H ATOM 72 HG22 ILE A 5 -11.938 3.171 -4.431 1.00 0.00 H ATOM 73 HG23 ILE A 5 -12.266 4.489 -3.289 1.00 0.00 H ATOM 74 HD11 ILE A 5 -9.841 1.627 -4.003 1.00 0.00 H ATOM 75 HD12 ILE A 5 -10.324 -0.073 -4.099 1.00 0.00 H ATOM 76 HD13 ILE A 5 -11.205 1.167 -5.026 1.00 0.00 H ATOM 77 N PRO A 6 -9.797 5.214 -0.598 1.00 0.00 N ATOM 78 CA PRO A 6 -8.469 5.124 -1.203 1.00 0.00 C ATOM 79 C PRO A 6 -7.459 4.146 -0.556 1.00 0.00 C ATOM 80 O PRO A 6 -7.303 4.259 0.659 1.00 0.00 O ATOM 81 CB PRO A 6 -7.926 6.558 -1.237 1.00 0.00 C ATOM 82 CG PRO A 6 -8.715 7.335 -0.185 1.00 0.00 C ATOM 83 CD PRO A 6 -9.968 6.501 0.070 1.00 0.00 C ATOM 84 HA PRO A 6 -8.581 4.812 -2.239 1.00 0.00 H ATOM 85 HB2 PRO A 6 -6.855 6.595 -1.040 1.00 0.00 H ATOM 86 HB3 PRO A 6 -8.136 6.986 -2.217 1.00 0.00 H ATOM 87 HG2 PRO A 6 -8.128 7.421 0.727 1.00 0.00 H ATOM 88 HG3 PRO A 6 -8.972 8.331 -0.549 1.00 0.00 H ATOM 89 HD2 PRO A 6 -10.117 6.366 1.141 1.00 0.00 H ATOM 90 HD3 PRO A 6 -10.832 7.007 -0.363 1.00 0.00 H ATOM 91 N PRO A 7 -6.777 3.200 -1.242 1.00 0.00 N ATOM 92 CA PRO A 7 -5.837 2.315 -0.552 1.00 0.00 C ATOM 93 C PRO A 7 -4.647 3.105 0.018 1.00 0.00 C ATOM 94 O PRO A 7 -4.225 4.097 -0.570 1.00 0.00 O ATOM 95 CB PRO A 7 -5.324 1.323 -1.602 1.00 0.00 C ATOM 96 CG PRO A 7 -5.717 1.912 -2.955 1.00 0.00 C ATOM 97 CD PRO A 7 -6.851 2.889 -2.670 1.00 0.00 C ATOM 98 HA PRO A 7 -6.326 1.775 0.251 1.00 0.00 H ATOM 99 HB2 PRO A 7 -4.242 1.183 -1.536 1.00 0.00 H ATOM 100 HB3 PRO A 7 -5.817 0.359 -1.466 1.00 0.00 H ATOM 101 HG2 PRO A 7 -4.873 2.468 -3.368 1.00 0.00 H ATOM 102 HG3 PRO A 7 -6.029 1.134 -3.652 1.00 0.00 H ATOM 103 HD2 PRO A 7 -6.714 3.776 -3.280 1.00 0.00 H ATOM 104 HD3 PRO A 7 -7.801 2.410 -2.892 1.00 0.00 H ATOM 105 N ILE A 8 -4.097 2.665 1.152 1.00 0.00 N ATOM 106 CA ILE A 8 -2.933 3.306 1.788 1.00 0.00 C ATOM 107 C ILE A 8 -1.697 2.393 1.778 1.00 0.00 C ATOM 108 O ILE A 8 -1.786 1.275 2.270 1.00 0.00 O ATOM 109 CB ILE A 8 -3.292 3.871 3.179 1.00 0.00 C ATOM 110 CG1 ILE A 8 -4.531 4.785 3.072 1.00 0.00 C ATOM 111 CG2 ILE A 8 -2.108 4.612 3.829 1.00 0.00 C ATOM 112 CD1 ILE A 8 -4.720 5.688 4.295 1.00 0.00 C ATOM 113 H ILE A 8 -4.498 1.846 1.582 1.00 0.00 H ATOM 114 HA ILE A 8 -2.674 4.158 1.158 1.00 0.00 H ATOM 115 HB ILE A 8 -3.550 3.027 3.814 1.00 0.00 H ATOM 116 HG12 ILE A 8 -4.458 5.408 2.182 1.00 0.00 H ATOM 117 HG13 ILE A 8 -5.421 4.162 2.980 1.00 0.00 H ATOM 118 HG21 ILE A 8 -1.159 4.250 3.433 1.00 0.00 H ATOM 119 HG22 ILE A 8 -2.177 5.677 3.611 1.00 0.00 H ATOM 120 HG23 ILE A 8 -2.121 4.501 4.913 1.00 0.00 H ATOM 121 HD11 ILE A 8 -3.768 6.113 4.612 1.00 0.00 H ATOM 122 HD12 ILE A 8 -5.394 6.504 4.040 1.00 0.00 H ATOM 123 HD13 ILE A 8 -5.151 5.116 5.116 1.00 0.00 H ATOM 124 N CYS A 9 -0.585 2.868 1.209 1.00 0.00 N ATOM 125 CA CYS A 9 0.724 2.229 0.992 1.00 0.00 C ATOM 126 C CYS A 9 1.924 2.629 1.884 1.00 0.00 C ATOM 127 O CYS A 9 2.087 3.813 2.164 1.00 0.00 O ATOM 128 CB CYS A 9 1.060 2.411 -0.498 1.00 0.00 C ATOM 129 SG CYS A 9 -0.282 2.449 -1.703 1.00 0.00 S ATOM 130 H CYS A 9 -0.685 3.802 0.855 1.00 0.00 H ATOM 131 HA CYS A 9 0.583 1.171 1.149 1.00 0.00 H ATOM 132 HB2 CYS A 9 1.593 3.358 -0.595 1.00 0.00 H ATOM 133 HB3 CYS A 9 1.756 1.633 -0.788 1.00 0.00 H ATOM 134 N THR A 10 2.787 1.716 2.331 1.00 0.00 N ATOM 135 CA THR A 10 3.976 2.023 3.129 1.00 0.00 C ATOM 136 C THR A 10 5.072 2.630 2.239 1.00 0.00 C ATOM 137 O THR A 10 5.008 2.545 1.015 1.00 0.00 O ATOM 138 CB THR A 10 4.452 0.801 3.930 1.00 0.00 C ATOM 139 OG1 THR A 10 4.624 -0.272 3.039 1.00 0.00 O ATOM 140 CG2 THR A 10 3.547 0.323 5.063 1.00 0.00 C ATOM 141 H THR A 10 2.616 0.751 2.073 1.00 0.00 H ATOM 142 HA THR A 10 3.718 2.769 3.863 1.00 0.00 H ATOM 143 HB THR A 10 5.422 1.040 4.357 1.00 0.00 H ATOM 144 HG1 THR A 10 5.247 0.009 2.365 1.00 0.00 H ATOM 145 HG21 THR A 10 2.923 1.147 5.402 1.00 0.00 H ATOM 146 HG22 THR A 10 2.900 -0.475 4.701 1.00 0.00 H ATOM 147 HG23 THR A 10 4.136 -0.042 5.902 1.00 0.00 H ATOM 148 N LYS A 11 6.092 3.238 2.854 1.00 0.00 N ATOM 149 CA LYS A 11 7.229 3.849 2.151 1.00 0.00 C ATOM 150 C LYS A 11 8.320 2.829 1.815 1.00 0.00 C ATOM 151 O LYS A 11 9.506 3.158 1.810 1.00 0.00 O ATOM 152 CB LYS A 11 7.813 4.994 3.002 1.00 0.00 C ATOM 153 CG LYS A 11 6.709 5.580 3.894 1.00 0.00 C ATOM 154 CD LYS A 11 6.901 7.037 4.323 1.00 0.00 C ATOM 155 CE LYS A 11 7.908 7.155 5.480 1.00 0.00 C ATOM 156 NZ LYS A 11 7.732 8.390 6.287 1.00 0.00 N ATOM 157 H LYS A 11 6.043 3.274 3.868 1.00 0.00 H ATOM 158 HA LYS A 11 6.853 4.262 1.214 1.00 0.00 H ATOM 159 HB2 LYS A 11 8.612 4.618 3.641 1.00 0.00 H ATOM 160 HB3 LYS A 11 8.217 5.775 2.360 1.00 0.00 H ATOM 161 HG2 LYS A 11 5.780 5.553 3.330 1.00 0.00 H ATOM 162 HG3 LYS A 11 6.611 4.955 4.782 1.00 0.00 H ATOM 163 HD2 LYS A 11 7.269 7.616 3.472 1.00 0.00 H ATOM 164 HD3 LYS A 11 5.935 7.448 4.626 1.00 0.00 H ATOM 165 HE2 LYS A 11 7.785 6.287 6.134 1.00 0.00 H ATOM 166 HE3 LYS A 11 8.920 7.122 5.067 1.00 0.00 H ATOM 167 HZ1 LYS A 11 6.791 8.486 6.663 1.00 0.00 H ATOM 168 HZ2 LYS A 11 8.347 8.389 7.100 1.00 0.00 H ATOM 169 HZ3 LYS A 11 7.996 9.238 5.795 1.00 0.00 H ATOM 170 N SER A 12 7.881 1.610 1.525 1.00 0.00 N ATOM 171 CA SER A 12 8.655 0.432 1.126 1.00 0.00 C ATOM 172 C SER A 12 8.579 0.251 -0.407 1.00 0.00 C ATOM 173 O SER A 12 7.654 0.778 -1.029 1.00 0.00 O ATOM 174 CB SER A 12 8.143 -0.795 1.891 1.00 0.00 C ATOM 175 OG SER A 12 6.810 -1.076 1.518 1.00 0.00 O ATOM 176 H SER A 12 6.886 1.477 1.542 1.00 0.00 H ATOM 177 HA SER A 12 9.699 0.564 1.382 1.00 0.00 H ATOM 178 HB2 SER A 12 8.762 -1.656 1.632 1.00 0.00 H ATOM 179 HB3 SER A 12 8.205 -0.623 2.963 1.00 0.00 H ATOM 180 HG SER A 12 6.555 -0.481 0.804 1.00 0.00 H ATOM 181 N ILE A 13 9.516 -0.486 -1.006 1.00 0.00 N ATOM 182 CA ILE A 13 9.648 -0.833 -2.425 1.00 0.00 C ATOM 183 C ILE A 13 9.631 -2.343 -2.786 1.00 0.00 C ATOM 184 O ILE A 13 10.553 -3.062 -2.409 1.00 0.00 O ATOM 185 CB ILE A 13 10.879 -0.165 -3.091 1.00 0.00 C ATOM 186 CG1 ILE A 13 10.857 1.381 -3.025 1.00 0.00 C ATOM 187 CG2 ILE A 13 11.035 -0.610 -4.553 1.00 0.00 C ATOM 188 CD1 ILE A 13 11.018 2.103 -4.371 1.00 0.00 C ATOM 189 H ILE A 13 10.214 -0.858 -0.371 1.00 0.00 H ATOM 190 HA ILE A 13 8.793 -0.380 -2.918 1.00 0.00 H ATOM 191 HB ILE A 13 11.773 -0.489 -2.555 1.00 0.00 H ATOM 192 HG12 ILE A 13 9.927 1.711 -2.569 1.00 0.00 H ATOM 193 HG13 ILE A 13 11.660 1.715 -2.368 1.00 0.00 H ATOM 194 HG21 ILE A 13 11.102 -1.699 -4.589 1.00 0.00 H ATOM 195 HG22 ILE A 13 10.171 -0.319 -5.148 1.00 0.00 H ATOM 196 HG23 ILE A 13 11.938 -0.191 -4.996 1.00 0.00 H ATOM 197 HD11 ILE A 13 11.895 1.709 -4.884 1.00 0.00 H ATOM 198 HD12 ILE A 13 10.142 1.940 -4.996 1.00 0.00 H ATOM 199 HD13 ILE A 13 11.161 3.173 -4.216 1.00 0.00 H ATOM 200 N PRO A 14 8.610 -2.845 -3.492 1.00 0.00 N ATOM 201 CA PRO A 14 7.458 -2.101 -3.982 1.00 0.00 C ATOM 202 C PRO A 14 6.461 -1.773 -2.848 1.00 0.00 C ATOM 203 O PRO A 14 6.203 -2.676 -2.057 1.00 0.00 O ATOM 204 CB PRO A 14 6.878 -2.899 -5.152 1.00 0.00 C ATOM 205 CG PRO A 14 7.482 -4.301 -5.013 1.00 0.00 C ATOM 206 CD PRO A 14 8.501 -4.240 -3.872 1.00 0.00 C ATOM 207 HA PRO A 14 7.795 -1.152 -4.392 1.00 0.00 H ATOM 208 HB2 PRO A 14 5.790 -2.929 -5.137 1.00 0.00 H ATOM 209 HB3 PRO A 14 7.215 -2.456 -6.087 1.00 0.00 H ATOM 210 HG2 PRO A 14 6.702 -5.020 -4.771 1.00 0.00 H ATOM 211 HG3 PRO A 14 7.970 -4.600 -5.942 1.00 0.00 H ATOM 212 HD2 PRO A 14 8.161 -4.852 -3.038 1.00 0.00 H ATOM 213 HD3 PRO A 14 9.464 -4.606 -4.223 1.00 0.00 H ATOM 214 N PRO A 15 5.877 -0.558 -2.723 1.00 0.00 N ATOM 215 CA PRO A 15 4.925 -0.281 -1.655 1.00 0.00 C ATOM 216 C PRO A 15 3.654 -1.126 -1.803 1.00 0.00 C ATOM 217 O PRO A 15 3.051 -1.194 -2.880 1.00 0.00 O ATOM 218 CB PRO A 15 4.531 1.193 -1.803 1.00 0.00 C ATOM 219 CG PRO A 15 5.007 1.611 -3.192 1.00 0.00 C ATOM 220 CD PRO A 15 6.099 0.617 -3.557 1.00 0.00 C ATOM 221 HA PRO A 15 5.368 -0.444 -0.682 1.00 0.00 H ATOM 222 HB2 PRO A 15 3.456 1.354 -1.700 1.00 0.00 H ATOM 223 HB3 PRO A 15 5.047 1.789 -1.053 1.00 0.00 H ATOM 224 HG2 PRO A 15 4.179 1.530 -3.898 1.00 0.00 H ATOM 225 HG3 PRO A 15 5.393 2.633 -3.180 1.00 0.00 H ATOM 226 HD2 PRO A 15 6.054 0.375 -4.610 1.00 0.00 H ATOM 227 HD3 PRO A 15 7.065 1.054 -3.303 1.00 0.00 H ATOM 228 N ILE A 16 3.242 -1.738 -0.704 1.00 0.00 N ATOM 229 CA ILE A 16 2.031 -2.540 -0.552 1.00 0.00 C ATOM 230 C ILE A 16 0.916 -1.741 0.143 1.00 0.00 C ATOM 231 O ILE A 16 1.136 -1.127 1.177 1.00 0.00 O ATOM 232 CB ILE A 16 2.336 -3.818 0.277 1.00 0.00 C ATOM 233 CG1 ILE A 16 3.173 -4.874 -0.477 1.00 0.00 C ATOM 234 CG2 ILE A 16 1.067 -4.392 0.924 1.00 0.00 C ATOM 235 CD1 ILE A 16 3.317 -6.252 0.179 1.00 0.00 C ATOM 236 H ILE A 16 3.805 -1.622 0.125 1.00 0.00 H ATOM 237 HA ILE A 16 1.664 -2.824 -1.525 1.00 0.00 H ATOM 238 HB ILE A 16 2.956 -3.464 1.102 1.00 0.00 H ATOM 239 HG12 ILE A 16 2.724 -5.018 -1.460 1.00 0.00 H ATOM 240 HG13 ILE A 16 4.170 -4.470 -0.649 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.562 -3.659 1.549 1.00 0.00 H ATOM 242 HG22 ILE A 16 0.375 -4.742 0.156 1.00 0.00 H ATOM 243 HG23 ILE A 16 1.334 -5.251 1.541 1.00 0.00 H ATOM 244 HD11 ILE A 16 2.339 -6.701 0.345 1.00 0.00 H ATOM 245 HD12 ILE A 16 3.890 -6.902 -0.482 1.00 0.00 H ATOM 246 HD13 ILE A 16 3.855 -6.166 1.121 1.00 0.00 H TER 247 ILE A 16