ATOM 1 N ALA A 1 4.112 -0.083 -4.294 1.00 71.13 N ATOM 2 CA ALA A 1 2.753 0.367 -4.020 1.00 1.35 C ATOM 3 C ALA A 1 1.745 -0.358 -4.904 1.00 32.41 C ATOM 4 O ALA A 1 1.810 -0.279 -6.131 1.00 72.30 O ATOM 5 CB ALA A 1 2.645 1.872 -4.218 1.00 65.11 C ATOM 6 H1 ALA A 1 4.753 0.545 -4.687 1.00 24.04 H ATOM 7 HA ALA A 1 2.532 0.149 -2.985 1.00 31.24 H ATOM 8 HB1 ALA A 1 3.568 2.342 -3.908 1.00 34.11 H ATOM 9 HB2 ALA A 1 2.465 2.085 -5.261 1.00 43.21 H ATOM 10 HB3 ALA A 1 1.829 2.255 -3.625 1.00 54.43 H ATOM 11 N CYS A 2 0.813 -1.066 -4.274 1.00 24.15 N ATOM 12 CA CYS A 2 -0.208 -1.807 -5.003 1.00 35.44 C ATOM 13 C CYS A 2 -1.260 -0.862 -5.578 1.00 24.53 C ATOM 14 O CYS A 2 -1.646 -0.980 -6.740 1.00 3.21 O ATOM 15 CB CYS A 2 -0.876 -2.833 -4.085 1.00 35.22 C ATOM 16 SG CYS A 2 -1.577 -4.269 -4.960 1.00 22.20 S ATOM 17 H CYS A 2 0.813 -1.091 -3.293 1.00 3.11 H ATOM 18 HA CYS A 2 0.275 -2.326 -5.816 1.00 71.33 H ATOM 19 HB2 CYS A 2 -0.146 -3.203 -3.380 1.00 33.32 H ATOM 20 HB3 CYS A 2 -1.679 -2.353 -3.545 1.00 11.01 H ATOM 21 N GLY A 3 -1.719 0.075 -4.754 1.00 45.33 N ATOM 22 CA GLY A 3 -2.720 1.027 -5.198 1.00 72.23 C ATOM 23 C GLY A 3 -4.129 0.594 -4.842 1.00 42.42 C ATOM 24 O GLY A 3 -5.046 1.412 -4.758 1.00 20.24 O ATOM 25 H GLY A 3 -1.374 0.121 -3.838 1.00 11.23 H ATOM 26 HA2 GLY A 3 -2.521 1.983 -4.738 1.00 52.35 H ATOM 27 HA3 GLY A 3 -2.649 1.133 -6.271 1.00 31.41 H HETATM 28 N DBB A 4 -4.310 -0.695 -4.633 1.00 33.02 N HETATM 29 CA DBB A 4 -5.637 -1.184 -4.294 1.00 72.12 C HETATM 30 C DBB A 4 -6.720 -0.785 -5.312 1.00 51.53 C HETATM 31 O DBB A 4 -7.802 -0.380 -4.889 1.00 41.30 O HETATM 32 CB DBB A 4 -5.559 -2.714 -4.117 1.00 73.15 C HETATM 33 CG DBB A 4 -6.872 -3.229 -3.550 1.00 23.53 C HETATM 34 H DBB A 4 -3.554 -1.320 -4.709 1.00 73.10 H HETATM 35 HA DBB A 4 -5.902 -0.766 -3.343 1.00 60.43 H HETATM 36 HB2 DBB A 4 -4.809 -2.877 -3.374 1.00 20.21 H HETATM 37 HG1 DBB A 4 -6.972 -2.882 -2.533 1.00 1.11 H HETATM 38 HG2 DBB A 4 -6.873 -4.309 -3.565 1.00 24.20 H HETATM 39 HG3 DBB A 4 -7.691 -2.856 -4.142 1.00 14.12 H ATOM 40 N GLY A 5 -6.427 -0.846 -6.608 1.00 14.20 N ATOM 41 CA GLY A 5 -7.393 -0.428 -7.607 1.00 53.02 C ATOM 42 C GLY A 5 -8.245 -1.578 -8.107 1.00 32.04 C ATOM 43 O GLY A 5 -8.548 -2.506 -7.357 1.00 21.41 O ATOM 44 H GLY A 5 -5.548 -1.177 -6.887 1.00 74.45 H ATOM 45 HA2 GLY A 5 -8.038 0.324 -7.177 1.00 30.43 H ATOM 46 HA3 GLY A 5 -6.864 0.003 -8.445 1.00 32.33 H ATOM 47 N ASP A 6 -8.634 -1.516 -9.375 1.00 73.43 N ATOM 48 CA ASP A 6 -9.457 -2.561 -9.974 1.00 54.32 C ATOM 49 C ASP A 6 -8.617 -3.788 -10.313 1.00 2.20 C ATOM 50 O ASP A 6 -7.537 -3.673 -10.892 1.00 55.11 O ATOM 51 CB ASP A 6 -10.147 -2.036 -11.234 1.00 74.03 C ATOM 52 CG ASP A 6 -9.214 -1.987 -12.428 1.00 2.23 C ATOM 53 OD1 ASP A 6 -8.708 -0.889 -12.741 1.00 51.50 O ATOM 54 OD2 ASP A 6 -8.988 -3.047 -13.048 1.00 11.30 O ATOM 55 H ASP A 6 -8.361 -0.750 -9.923 1.00 24.55 H ATOM 56 HA ASP A 6 -10.210 -2.843 -9.254 1.00 32.50 H ATOM 57 HB2 ASP A 6 -10.978 -2.682 -11.478 1.00 34.25 H ATOM 58 HB3 ASP A 6 -10.516 -1.038 -11.046 1.00 64.32 H ATOM 59 N GLY A 7 -9.119 -4.963 -9.946 1.00 75.05 N ATOM 60 CA GLY A 7 -8.401 -6.194 -10.219 1.00 34.43 C ATOM 61 C GLY A 7 -7.178 -6.358 -9.339 1.00 63.54 C ATOM 62 O GLY A 7 -6.338 -7.225 -9.586 1.00 34.32 O ATOM 63 H GLY A 7 -9.985 -4.994 -9.487 1.00 61.04 H ATOM 64 HA2 GLY A 7 -9.065 -7.030 -10.053 1.00 54.44 H ATOM 65 HA3 GLY A 7 -8.090 -6.195 -11.253 1.00 5.41 H ATOM 66 N CYS A 8 -7.074 -5.523 -8.311 1.00 64.21 N ATOM 67 CA CYS A 8 -5.943 -5.577 -7.393 1.00 23.33 C ATOM 68 C CYS A 8 -5.793 -6.974 -6.795 1.00 53.45 C ATOM 69 O CYS A 8 -6.644 -7.840 -6.996 1.00 62.14 O ATOM 70 CB CYS A 8 -6.118 -4.548 -6.274 1.00 64.31 C ATOM 71 SG CYS A 8 -4.564 -3.762 -5.738 1.00 33.25 S ATOM 72 H CYS A 8 -7.775 -4.853 -8.166 1.00 71.02 H ATOM 73 HA CYS A 8 -5.050 -5.341 -7.951 1.00 41.22 H ATOM 74 HB2 CYS A 8 -6.780 -3.766 -6.616 1.00 2.14 H ATOM 75 HB3 CYS A 8 -6.555 -5.033 -5.414 1.00 74.43 H ATOM 76 N ALA A 9 -4.706 -7.183 -6.060 1.00 72.53 N ATOM 77 CA ALA A 9 -4.446 -8.473 -5.432 1.00 11.31 C ATOM 78 C ALA A 9 -4.903 -8.476 -3.977 1.00 24.30 C ATOM 79 O ALA A 9 -5.356 -7.458 -3.455 1.00 52.40 O ATOM 80 CB ALA A 9 -2.967 -8.816 -5.524 1.00 4.43 C ATOM 81 H ALA A 9 -4.065 -6.453 -5.937 1.00 23.34 H ATOM 82 HA ALA A 9 -4.999 -9.226 -5.974 1.00 74.02 H ATOM 83 HB1 ALA A 9 -2.835 -9.879 -5.385 1.00 73.01 H ATOM 84 HB2 ALA A 9 -2.591 -8.529 -6.495 1.00 25.54 H ATOM 85 HB3 ALA A 9 -2.426 -8.283 -4.756 1.00 44.21 H ATOM 86 N LYS A 10 -4.781 -9.628 -3.326 1.00 63.34 N ATOM 87 CA LYS A 10 -5.180 -9.765 -1.931 1.00 31.52 C ATOM 88 C LYS A 10 -4.117 -10.513 -1.132 1.00 12.54 C ATOM 89 O LYS A 10 -3.300 -11.250 -1.683 1.00 42.04 O ATOM 90 CB LYS A 10 -6.518 -10.501 -1.832 1.00 15.02 C ATOM 91 CG LYS A 10 -6.459 -11.940 -2.314 1.00 23.10 C ATOM 92 CD LYS A 10 -7.684 -12.726 -1.877 1.00 3.10 C ATOM 93 CE LYS A 10 -7.942 -13.912 -2.794 1.00 44.51 C ATOM 94 NZ LYS A 10 -9.315 -14.460 -2.618 1.00 63.41 N ATOM 95 H LYS A 10 -4.412 -10.406 -3.797 1.00 2.14 H ATOM 96 HA LYS A 10 -5.292 -8.774 -1.519 1.00 35.11 H ATOM 97 HB2 LYS A 10 -6.840 -10.502 -0.801 1.00 2.43 H ATOM 98 HB3 LYS A 10 -7.250 -9.974 -2.428 1.00 0.05 H ATOM 99 HG2 LYS A 10 -6.406 -11.947 -3.393 1.00 21.15 H ATOM 100 HG3 LYS A 10 -5.576 -12.411 -1.905 1.00 43.43 H ATOM 101 HD2 LYS A 10 -7.528 -13.090 -0.872 1.00 41.23 H ATOM 102 HD3 LYS A 10 -8.545 -12.073 -1.896 1.00 0.02 H ATOM 103 HE2 LYS A 10 -7.820 -13.592 -3.817 1.00 43.45 H ATOM 104 HE3 LYS A 10 -7.222 -14.686 -2.571 1.00 12.52 H ATOM 105 HZ1 LYS A 10 -10.022 -13.723 -2.813 1.00 3.32 H ATOM 106 HZ2 LYS A 10 -9.442 -14.798 -1.643 1.00 13.22 H ATOM 107 HZ3 LYS A 10 -9.469 -15.255 -3.271 1.00 42.44 H HETATM 108 N DBB A 11 -4.129 -10.323 0.174 1.00 42.44 N HETATM 109 CA DBB A 11 -3.143 -10.998 1.003 1.00 53.23 C HETATM 110 C DBB A 11 -1.764 -10.314 1.002 1.00 73.22 C HETATM 111 O DBB A 11 -1.700 -9.122 0.700 1.00 34.02 O HETATM 112 CB DBB A 11 -3.715 -11.124 2.429 1.00 2.14 C HETATM 113 CG DBB A 11 -2.810 -12.015 3.264 1.00 33.53 C HETATM 114 H DBB A 11 -4.797 -9.726 0.581 1.00 23.00 H HETATM 115 HA DBB A 11 -3.024 -11.991 0.618 1.00 32.10 H HETATM 116 HB2 DBB A 11 -4.647 -11.636 2.319 1.00 65.01 H HETATM 117 HG1 DBB A 11 -2.543 -12.884 2.682 1.00 41.22 H HETATM 118 HG2 DBB A 11 -3.333 -12.325 4.157 1.00 22.31 H HETATM 119 HG3 DBB A 11 -1.919 -11.472 3.534 1.00 62.54 H ATOM 120 N CYS A 12 -0.704 -11.024 1.374 1.00 41.54 N ATOM 121 CA CYS A 12 0.625 -10.430 1.451 1.00 42.41 C ATOM 122 C CYS A 12 1.179 -10.152 0.056 1.00 30.22 C ATOM 123 O CYS A 12 1.878 -10.984 -0.522 1.00 10.31 O ATOM 124 CB CYS A 12 1.576 -11.354 2.215 1.00 51.54 C ATOM 125 SG CYS A 12 3.142 -10.565 2.709 1.00 40.15 S ATOM 126 H CYS A 12 -0.818 -11.971 1.602 1.00 0.41 H ATOM 127 HA CYS A 12 0.541 -9.495 1.984 1.00 54.35 H ATOM 128 HB2 CYS A 12 1.085 -11.699 3.113 1.00 4.10 H ATOM 129 HB3 CYS A 12 1.817 -12.203 1.593 1.00 73.11 H ATOM 130 N ALA A 13 0.861 -8.977 -0.478 1.00 22.34 N ATOM 131 CA ALA A 13 1.328 -8.589 -1.803 1.00 3.14 C ATOM 132 C ALA A 13 0.859 -7.182 -2.159 1.00 65.45 C ATOM 133 O ALA A 13 1.585 -6.448 -2.830 1.00 33.43 O ATOM 134 CB ALA A 13 0.848 -9.588 -2.845 1.00 44.32 C ATOM 135 H ALA A 13 0.300 -8.357 0.032 1.00 4.45 H ATOM 136 HA ALA A 13 2.409 -8.606 -1.794 1.00 13.01 H ATOM 137 HB1 ALA A 13 0.914 -9.141 -3.827 1.00 22.50 H ATOM 138 HB2 ALA A 13 1.468 -10.471 -2.809 1.00 34.44 H ATOM 139 HB3 ALA A 13 -0.177 -9.857 -2.640 1.00 62.10 H ATOM 140 N ALA A 14 -0.332 -6.834 -1.712 1.00 51.01 N ATOM 141 CA ALA A 14 -0.925 -5.532 -1.958 1.00 11.10 C ATOM 142 C ALA A 14 -1.930 -5.227 -0.760 1.00 35.44 C ATOM 143 O ALA A 14 -1.686 -4.342 0.060 1.00 63.20 O ATOM 144 CB ALA A 14 -1.672 -5.454 -3.238 1.00 12.22 C ATOM 145 H ALA A 14 -0.838 -7.488 -1.185 1.00 43.20 H ATOM 146 HA ALA A 14 -0.168 -4.775 -1.875 1.00 21.52 H ATOM 147 HB1 ALA A 14 -1.635 -6.406 -3.746 1.00 31.50 H ATOM 148 HB2 ALA A 14 -2.698 -5.224 -2.990 1.00 2.32 H ATOM 149 N SER A 15 -3.036 -5.965 -0.720 1.00 42.41 N ATOM 150 CA SER A 15 -4.049 -5.768 0.310 1.00 70.50 C ATOM 151 C SER A 15 -3.440 -5.899 1.703 1.00 51.32 C ATOM 152 O SER A 15 -3.386 -4.931 2.463 1.00 62.25 O ATOM 153 CB SER A 15 -5.183 -6.782 0.140 1.00 45.23 C ATOM 154 OG SER A 15 -5.881 -6.566 -1.074 1.00 71.42 O ATOM 155 H SER A 15 -3.174 -6.655 -1.402 1.00 21.31 H ATOM 156 HA SER A 15 -4.449 -4.772 0.196 1.00 4.34 H ATOM 157 HB2 SER A 15 -4.772 -7.780 0.132 1.00 4.23 H ATOM 158 HB3 SER A 15 -5.876 -6.684 0.963 1.00 43.23 H ATOM 159 HG SER A 15 -6.809 -6.779 -0.952 1.00 32.11 H ATOM 160 N CYS A 16 -2.983 -7.102 2.031 1.00 22.34 N ATOM 161 CA CYS A 16 -2.378 -7.362 3.332 1.00 23.11 C ATOM 162 C CYS A 16 -0.866 -7.161 3.279 1.00 60.13 C ATOM 163 O CYS A 16 -0.243 -7.334 2.231 1.00 12.35 O ATOM 164 CB CYS A 16 -2.698 -8.786 3.792 1.00 50.23 C ATOM 165 SG CYS A 16 -4.397 -9.324 3.416 1.00 14.30 S ATOM 166 H CYS A 16 -3.054 -7.835 1.383 1.00 51.22 H ATOM 167 HA CYS A 16 -2.797 -6.662 4.039 1.00 63.21 H ATOM 168 HB2 CYS A 16 -2.022 -9.474 3.305 1.00 5.53 H ATOM 169 HB3 CYS A 16 -2.561 -8.850 4.861 1.00 70.10 H ATOM 170 N ALA A 17 -0.283 -6.795 4.416 1.00 62.45 N ATOM 171 CA ALA A 17 1.155 -6.573 4.499 1.00 24.13 C ATOM 172 C ALA A 17 1.886 -7.852 4.894 1.00 44.03 C ATOM 173 O ALA A 17 3.116 -7.887 4.862 1.00 71.42 O ATOM 174 CB ALA A 17 1.461 -5.461 5.492 1.00 54.13 C ATOM 175 H ALA A 17 -0.833 -6.674 5.217 1.00 2.42 H ATOM 176 HA ALA A 17 1.502 -6.258 3.525 1.00 33.24 H ATOM 177 HB1 ALA A 17 2.511 -5.214 5.443 1.00 63.44 H ATOM 178 HB2 ALA A 17 0.874 -4.589 5.246 1.00 13.51 H ATOM 179 HB3 ALA A 17 1.214 -5.792 6.490 1.00 45.24 H ATOM 180 N ALA A 18 1.128 -8.869 5.256 1.00 73.24 N ATOM 181 CA ALA A 18 1.663 -10.158 5.656 1.00 75.12 C ATOM 182 C ALA A 18 2.263 -9.995 7.123 1.00 61.11 C ATOM 183 O ALA A 18 1.765 -10.591 8.078 1.00 5.43 O ATOM 184 CB ALA A 18 2.731 -10.661 4.757 1.00 10.30 C ATOM 185 H ALA A 18 0.155 -8.746 5.250 1.00 63.24 H ATOM 186 HA ALA A 18 0.856 -10.857 5.770 1.00 71.32 H ATOM 187 HB1 ALA A 18 3.693 -10.296 5.086 1.00 10.44 H ATOM 188 HB2 ALA A 18 2.718 -11.738 4.825 1.00 24.43 H ATOM 189 N SER A 19 3.327 -9.206 7.236 1.00 13.03 N ATOM 190 CA SER A 19 3.987 -8.993 8.519 1.00 62.01 C ATOM 191 C SER A 19 4.405 -10.321 9.142 1.00 61.51 C ATOM 192 O SER A 19 4.532 -10.434 10.360 1.00 65.10 O ATOM 193 CB SER A 19 3.061 -8.238 9.474 1.00 1.41 C ATOM 194 OG SER A 19 2.274 -9.135 10.237 1.00 35.21 O ATOM 195 H SER A 19 3.677 -8.758 6.438 1.00 71.54 H ATOM 196 HA SER A 19 4.871 -8.398 8.342 1.00 73.01 H ATOM 197 HB2 SER A 19 3.654 -7.637 10.147 1.00 63.13 H ATOM 198 HB3 SER A 19 2.405 -7.597 8.903 1.00 13.01 H ATOM 199 HG SER A 19 1.391 -8.774 10.346 1.00 0.55 H TER 200 SER A 19