ATOM 1 N ALA A 1 1.367 0.501 -0.097 1.00 22.01 N ATOM 2 CA ALA A 1 2.307 1.247 -0.924 1.00 53.53 C ATOM 3 C ALA A 1 3.595 0.460 -1.140 1.00 34.14 C ATOM 4 O ALA A 1 4.683 1.033 -1.196 1.00 50.12 O ATOM 5 CB ALA A 1 2.611 2.597 -0.291 1.00 12.10 C ATOM 6 H1 ALA A 1 0.705 0.990 0.435 1.00 64.00 H ATOM 7 HA ALA A 1 1.840 1.424 -1.883 1.00 1.22 H ATOM 8 HB1 ALA A 1 3.289 2.460 0.539 1.00 34.31 H ATOM 9 HB2 ALA A 1 3.067 3.245 -1.025 1.00 75.51 H ATOM 10 HB3 ALA A 1 1.693 3.043 0.063 1.00 5.02 H ATOM 11 N CYS A 2 3.464 -0.857 -1.258 1.00 63.24 N ATOM 12 CA CYS A 2 4.618 -1.725 -1.466 1.00 55.53 C ATOM 13 C CYS A 2 5.444 -1.254 -2.660 1.00 74.31 C ATOM 14 O CYS A 2 4.922 -1.084 -3.761 1.00 12.50 O ATOM 15 CB CYS A 2 4.163 -3.169 -1.684 1.00 71.10 C ATOM 16 SG CYS A 2 5.386 -4.419 -1.172 1.00 53.42 S ATOM 17 H CYS A 2 2.570 -1.256 -1.205 1.00 31.34 H ATOM 18 HA CYS A 2 5.231 -1.679 -0.580 1.00 21.35 H ATOM 19 HB2 CYS A 2 3.260 -3.343 -1.117 1.00 74.35 H ATOM 20 HB3 CYS A 2 3.958 -3.320 -2.734 1.00 12.54 H ATOM 21 N GLY A 3 6.737 -1.047 -2.433 1.00 3.12 N ATOM 22 CA GLY A 3 7.615 -0.599 -3.498 1.00 40.30 C ATOM 23 C GLY A 3 7.756 -1.626 -4.604 1.00 1.22 C ATOM 24 O GLY A 3 8.148 -1.306 -5.727 1.00 22.34 O ATOM 25 H GLY A 3 7.098 -1.200 -1.534 1.00 44.55 H ATOM 26 HA2 GLY A 3 7.218 0.314 -3.917 1.00 30.21 H ATOM 27 HA3 GLY A 3 8.592 -0.397 -3.083 1.00 72.41 H HETATM 28 N DBB A 4 7.439 -2.868 -4.294 1.00 12.24 N HETATM 29 CA DBB A 4 7.556 -3.909 -5.302 1.00 44.31 C HETATM 30 C DBB A 4 8.978 -4.056 -5.873 1.00 61.40 C HETATM 31 O DBB A 4 9.129 -3.998 -7.093 1.00 22.15 O HETATM 32 CB DBB A 4 7.047 -5.232 -4.695 1.00 51.42 C HETATM 33 CG DBB A 4 6.948 -6.288 -5.784 1.00 2.31 C HETATM 34 H DBB A 4 7.129 -3.088 -3.386 1.00 11.41 H HETATM 35 HA DBB A 4 6.898 -3.653 -6.108 1.00 14.00 H HETATM 36 HB2 DBB A 4 6.051 -5.028 -4.363 1.00 45.11 H HETATM 37 HG1 DBB A 4 7.908 -6.378 -6.270 1.00 14.20 H HETATM 38 HG2 DBB A 4 6.202 -5.993 -6.507 1.00 3.42 H HETATM 39 HG3 DBB A 4 6.676 -7.233 -5.344 1.00 74.42 H ATOM 40 N GLY A 5 9.993 -4.192 -5.024 1.00 54.11 N ATOM 41 CA GLY A 5 11.358 -4.279 -5.508 1.00 20.41 C ATOM 42 C GLY A 5 11.529 -5.345 -6.572 1.00 71.02 C ATOM 43 O GLY A 5 11.353 -5.140 -7.770 1.00 20.41 O ATOM 44 H GLY A 5 9.812 -4.233 -4.062 1.00 3.35 H ATOM 45 HA2 GLY A 5 11.644 -3.324 -5.921 1.00 10.41 H ATOM 46 HA3 GLY A 5 12.008 -4.510 -4.677 1.00 21.04 H HETATM 47 N IAS A 6 11.894 -6.564 -6.142 1.00 62.15 N HETATM 48 CA IAS A 6 11.983 -7.677 -7.073 1.00 50.20 C HETATM 49 C IAS A 6 10.671 -8.420 -7.248 1.00 62.21 C HETATM 50 O IAS A 6 9.994 -8.385 -8.244 1.00 14.34 O HETATM 51 CB IAS A 6 13.122 -8.658 -6.740 1.00 43.51 C HETATM 52 CG IAS A 6 13.073 -9.181 -5.311 1.00 14.22 C HETATM 53 OD1 IAS A 6 12.689 -10.321 -5.054 1.00 73.12 O HETATM 54 OXT IAS A 6 10.286 -9.021 -6.112 1.00 13.11 O HETATM 55 H IAS A 6 12.040 -6.741 -5.173 1.00 34.23 H HETATM 56 HA IAS A 6 12.168 -7.257 -8.055 1.00 24.03 H HETATM 57 HB2 IAS A 6 14.059 -8.127 -6.832 1.00 13.41 H HETATM 58 HB3 IAS A 6 13.100 -9.471 -7.448 1.00 61.45 H HETATM 59 HXT IAS A 6 10.193 -9.980 -6.215 1.00 60.02 H ATOM 60 N GLY A 7 13.464 -8.321 -4.375 1.00 35.45 N ATOM 61 CA GLY A 7 13.456 -8.697 -2.973 1.00 35.02 C ATOM 62 C GLY A 7 12.168 -8.305 -2.275 1.00 4.22 C ATOM 63 O GLY A 7 12.146 -8.112 -1.059 1.00 25.32 O ATOM 64 H GLY A 7 13.760 -7.425 -4.638 1.00 11.11 H ATOM 65 HA2 GLY A 7 13.582 -9.767 -2.897 1.00 44.33 H ATOM 66 HA3 GLY A 7 14.283 -8.211 -2.477 1.00 13.41 H ATOM 67 N CYS A 8 11.092 -8.184 -3.045 1.00 64.32 N ATOM 68 CA CYS A 8 9.795 -7.810 -2.495 1.00 23.21 C ATOM 69 C CYS A 8 8.996 -9.048 -2.097 1.00 53.45 C ATOM 70 O CYS A 8 9.343 -10.169 -2.467 1.00 50.22 O ATOM 71 CB CYS A 8 9.005 -6.984 -3.512 1.00 25.01 C ATOM 72 SG CYS A 8 7.889 -5.754 -2.764 1.00 42.22 S ATOM 73 H CYS A 8 11.173 -8.351 -4.009 1.00 14.24 H ATOM 74 HA CYS A 8 9.969 -7.211 -1.614 1.00 53.32 H ATOM 75 HB2 CYS A 8 9.698 -6.453 -4.149 1.00 23.41 H ATOM 76 HB3 CYS A 8 8.406 -7.649 -4.116 1.00 52.41 H ATOM 77 N ALA A 9 7.923 -8.835 -1.342 1.00 41.21 N ATOM 78 CA ALA A 9 7.073 -9.932 -0.896 1.00 52.54 C ATOM 79 C ALA A 9 6.262 -10.503 -2.054 1.00 72.05 C ATOM 80 O ALA A 9 5.981 -9.809 -3.032 1.00 10.12 O ATOM 81 CB ALA A 9 6.148 -9.463 0.218 1.00 62.44 C ATOM 82 H ALA A 9 7.698 -7.918 -1.080 1.00 33.13 H ATOM 83 HA ALA A 9 7.711 -10.708 -0.499 1.00 74.10 H ATOM 84 HB1 ALA A 9 5.475 -8.711 -0.167 1.00 73.21 H ATOM 85 HB2 ALA A 9 5.578 -10.302 0.588 1.00 21.12 H ATOM 86 HB3 ALA A 9 6.736 -9.044 1.020 1.00 31.03 H ATOM 87 N LYS A 10 5.888 -11.773 -1.939 1.00 43.12 N ATOM 88 CA LYS A 10 5.109 -12.439 -2.976 1.00 13.21 C ATOM 89 C LYS A 10 3.673 -12.669 -2.514 1.00 25.42 C ATOM 90 O LYS A 10 3.387 -12.732 -1.318 1.00 32.41 O ATOM 91 CB LYS A 10 5.756 -13.774 -3.351 1.00 12.00 C ATOM 92 CG LYS A 10 6.955 -13.631 -4.272 1.00 72.24 C ATOM 93 CD LYS A 10 7.244 -14.925 -5.015 1.00 42.33 C ATOM 94 CE LYS A 10 8.132 -15.850 -4.198 1.00 31.52 C ATOM 95 NZ LYS A 10 8.793 -16.879 -5.048 1.00 74.10 N ATOM 96 H LYS A 10 6.143 -12.275 -1.136 1.00 14.31 H ATOM 97 HA LYS A 10 5.096 -11.798 -3.845 1.00 30.15 H ATOM 98 HB2 LYS A 10 6.079 -14.270 -2.448 1.00 2.14 H ATOM 99 HB3 LYS A 10 5.019 -14.391 -3.846 1.00 3.40 H ATOM 100 HG2 LYS A 10 6.753 -12.852 -4.993 1.00 22.42 H ATOM 101 HG3 LYS A 10 7.820 -13.364 -3.683 1.00 4.21 H ATOM 102 HD2 LYS A 10 6.311 -15.428 -5.221 1.00 64.30 H ATOM 103 HD3 LYS A 10 7.742 -14.691 -5.946 1.00 23.51 H ATOM 104 HE2 LYS A 10 8.890 -15.260 -3.707 1.00 45.03 H ATOM 105 HE3 LYS A 10 7.525 -16.346 -3.454 1.00 52.24 H ATOM 106 HZ1 LYS A 10 8.264 -17.774 -5.001 1.00 42.23 H ATOM 107 HZ2 LYS A 10 9.764 -17.046 -4.717 1.00 21.01 H ATOM 108 HZ3 LYS A 10 8.825 -16.559 -6.037 1.00 12.12 H HETATM 109 N DBB A 11 2.769 -12.797 -3.465 1.00 35.33 N HETATM 110 CA DBB A 11 1.377 -13.016 -3.102 1.00 43.45 C HETATM 111 C DBB A 11 0.674 -11.755 -2.569 1.00 53.35 C HETATM 112 O DBB A 11 1.010 -10.660 -3.021 1.00 52.45 O HETATM 113 CB DBB A 11 0.644 -13.602 -4.326 1.00 0.02 C HETATM 114 CG DBB A 11 -0.751 -14.047 -3.919 1.00 72.03 C HETATM 115 H DBB A 11 3.033 -12.742 -4.411 1.00 3.53 H HETATM 116 HA DBB A 11 1.358 -13.760 -2.332 1.00 34.31 H HETATM 117 HB2 DBB A 11 1.190 -14.482 -4.591 1.00 4.33 H HETATM 118 HG1 DBB A 11 -0.668 -14.776 -3.128 1.00 22.20 H HETATM 119 HG2 DBB A 11 -1.251 -14.490 -4.768 1.00 41.42 H HETATM 120 HG3 DBB A 11 -1.313 -13.196 -3.569 1.00 24.12 H ATOM 121 N CYS A 12 -0.302 -11.900 -1.679 1.00 62.51 N ATOM 122 CA CYS A 12 -1.051 -10.758 -1.171 1.00 2.24 C ATOM 123 C CYS A 12 -0.241 -9.999 -0.123 1.00 32.43 C ATOM 124 O CYS A 12 -0.674 -9.846 1.019 1.00 3.21 O ATOM 125 CB CYS A 12 -2.379 -11.219 -0.569 1.00 35.34 C ATOM 126 SG CYS A 12 -3.238 -12.492 -1.549 1.00 61.03 S ATOM 127 H CYS A 12 -0.524 -12.800 -1.356 1.00 12.52 H ATOM 128 HA CYS A 12 -1.252 -10.097 -2.000 1.00 4.21 H ATOM 129 HB2 CYS A 12 -2.197 -11.630 0.414 1.00 73.22 H ATOM 130 HB3 CYS A 12 -3.041 -10.370 -0.481 1.00 5.22 H ATOM 131 N ALA A 13 0.936 -9.527 -0.520 1.00 71.42 N ATOM 132 CA ALA A 13 1.805 -8.783 0.383 1.00 60.40 C ATOM 133 C ALA A 13 2.268 -7.477 -0.253 1.00 64.20 C ATOM 134 O ALA A 13 2.409 -6.474 0.445 1.00 10.12 O ATOM 135 CB ALA A 13 3.003 -9.633 0.782 1.00 51.33 C ATOM 136 H ALA A 13 1.226 -9.682 -1.443 1.00 71.22 H ATOM 137 HA ALA A 13 1.242 -8.557 1.277 1.00 51.10 H ATOM 138 HB1 ALA A 13 3.564 -9.900 -0.102 1.00 53.23 H ATOM 139 HB2 ALA A 13 3.635 -9.071 1.453 1.00 14.13 H ATOM 140 HB3 ALA A 13 2.660 -10.530 1.275 1.00 15.52 H ATOM 141 N ALA A 14 2.496 -7.510 -1.552 1.00 63.24 N ATOM 142 CA ALA A 14 2.938 -6.355 -2.313 1.00 14.24 C ATOM 143 C ALA A 14 2.740 -6.692 -3.858 1.00 5.14 C ATOM 144 O ALA A 14 2.183 -5.894 -4.611 1.00 73.43 O ATOM 145 CB ALA A 14 4.360 -6.001 -2.080 1.00 71.11 C ATOM 146 H ALA A 14 2.356 -8.357 -2.025 1.00 64.32 H ATOM 147 HA ALA A 14 2.272 -5.533 -2.128 1.00 1.11 H ATOM 148 HB1 ALA A 14 4.852 -6.792 -1.533 1.00 5.44 H ATOM 149 HB2 ALA A 14 4.822 -5.901 -3.051 1.00 71.00 H ATOM 150 N SER A 15 3.228 -7.858 -4.270 1.00 14.21 N ATOM 151 CA SER A 15 3.136 -8.275 -5.664 1.00 53.42 C ATOM 152 C SER A 15 1.681 -8.482 -6.074 1.00 70.44 C ATOM 153 O SER A 15 1.124 -7.703 -6.849 1.00 25.24 O ATOM 154 CB SER A 15 3.929 -9.564 -5.887 1.00 3.53 C ATOM 155 OG SER A 15 3.524 -10.575 -4.980 1.00 51.25 O ATOM 156 H SER A 15 3.661 -8.451 -3.621 1.00 5.42 H ATOM 157 HA SER A 15 3.561 -7.491 -6.273 1.00 53.32 H ATOM 158 HB2 SER A 15 3.767 -9.914 -6.894 1.00 53.05 H ATOM 159 HB3 SER A 15 4.981 -9.365 -5.740 1.00 22.24 H ATOM 160 HG SER A 15 3.776 -10.325 -4.088 1.00 60.34 H ATOM 161 N CYS A 16 1.070 -9.539 -5.550 1.00 22.45 N ATOM 162 CA CYS A 16 -0.319 -9.852 -5.860 1.00 35.33 C ATOM 163 C CYS A 16 -1.269 -9.001 -5.022 1.00 1.04 C ATOM 164 O CYS A 16 -0.910 -8.532 -3.942 1.00 23.51 O ATOM 165 CB CYS A 16 -0.597 -11.337 -5.615 1.00 2.25 C ATOM 166 SG CYS A 16 0.747 -12.443 -6.152 1.00 3.14 S ATOM 167 H CYS A 16 1.567 -10.124 -4.938 1.00 74.21 H ATOM 168 HA CYS A 16 -0.484 -9.632 -6.903 1.00 54.14 H ATOM 169 HB2 CYS A 16 -0.750 -11.497 -4.557 1.00 42.40 H ATOM 170 HB3 CYS A 16 -1.491 -11.621 -6.149 1.00 61.32 H ATOM 171 N ALA A 17 -2.482 -8.806 -5.527 1.00 54.23 N ATOM 172 CA ALA A 17 -3.484 -8.014 -4.825 1.00 52.50 C ATOM 173 C ALA A 17 -4.661 -8.879 -4.388 1.00 30.22 C ATOM 174 O ALA A 17 -5.669 -8.940 -5.091 1.00 21.41 O ATOM 175 CB ALA A 17 -3.966 -6.871 -5.706 1.00 50.43 C ATOM 176 H ALA A 17 -2.709 -9.205 -6.393 1.00 35.44 H ATOM 177 HA ALA A 17 -3.018 -7.587 -3.948 1.00 72.51 H ATOM 178 HB1 ALA A 17 -3.679 -7.061 -6.730 1.00 72.44 H ATOM 179 HB2 ALA A 17 -5.041 -6.795 -5.641 1.00 51.33 H ATOM 180 HB3 ALA A 17 -3.518 -5.946 -5.373 1.00 74.32 H ATOM 181 N ALA A 18 -4.516 -9.527 -3.247 1.00 60.24 N ATOM 182 CA ALA A 18 -5.540 -10.389 -2.686 1.00 73.31 C ATOM 183 C ALA A 18 -6.580 -9.461 -1.913 1.00 44.12 C ATOM 184 O ALA A 18 -6.261 -8.889 -0.871 1.00 32.14 O ATOM 185 CB ALA A 18 -5.009 -11.401 -1.739 1.00 11.31 C ATOM 186 H ALA A 18 -3.675 -9.416 -2.756 1.00 32.11 H ATOM 187 HA ALA A 18 -6.110 -10.829 -3.483 1.00 13.33 H ATOM 188 HB1 ALA A 18 -5.019 -11.006 -0.733 1.00 61.12 H ATOM 189 HB2 ALA A 18 -5.666 -12.256 -1.791 1.00 15.03 H ATOM 190 N SER A 19 -7.779 -9.334 -2.471 1.00 53.40 N ATOM 191 CA SER A 19 -8.813 -8.492 -1.878 1.00 65.43 C ATOM 192 C SER A 19 -10.051 -9.314 -1.535 1.00 32.23 C ATOM 193 O SER A 19 -11.179 -8.877 -1.757 1.00 71.41 O ATOM 194 CB SER A 19 -9.188 -7.359 -2.835 1.00 1.12 C ATOM 195 OG SER A 19 -9.881 -7.855 -3.967 1.00 30.22 O ATOM 196 H SER A 19 -7.973 -9.815 -3.303 1.00 20.14 H ATOM 197 HA SER A 19 -8.413 -8.068 -0.969 1.00 52.34 H ATOM 198 HB2 SER A 19 -9.822 -6.653 -2.321 1.00 1.42 H ATOM 199 HB3 SER A 19 -8.289 -6.860 -3.168 1.00 31.13 H ATOM 200 HG SER A 19 -9.327 -7.767 -4.746 1.00 21.23 H TER 201 SER A 19