ATOM 1 N ALA A 1 1.394 -0.700 0.504 1.00 22.42 N ATOM 2 CA ALA A 1 1.804 0.083 -0.655 1.00 24.04 C ATOM 3 C ALA A 1 1.163 -0.449 -1.932 1.00 12.33 C ATOM 4 O ALA A 1 1.841 -0.661 -2.937 1.00 71.34 O ATOM 5 CB ALA A 1 3.320 0.081 -0.783 1.00 5.31 C ATOM 6 H1 ALA A 1 1.582 -0.359 1.403 1.00 44.10 H ATOM 7 HA ALA A 1 1.482 1.103 -0.499 1.00 70.42 H ATOM 8 HB1 ALA A 1 3.656 -0.908 -1.059 1.00 4.15 H ATOM 9 HB2 ALA A 1 3.618 0.788 -1.543 1.00 71.23 H ATOM 10 HB3 ALA A 1 3.762 0.361 0.162 1.00 53.31 H ATOM 11 N CYS A 2 -0.148 -0.662 -1.885 1.00 62.43 N ATOM 12 CA CYS A 2 -0.882 -1.171 -3.038 1.00 4.40 C ATOM 13 C CYS A 2 -1.981 -0.198 -3.455 1.00 11.02 C ATOM 14 O CYS A 2 -2.730 0.304 -2.618 1.00 53.22 O ATOM 15 CB CYS A 2 -1.489 -2.538 -2.720 1.00 31.23 C ATOM 16 SG CYS A 2 -1.740 -3.598 -4.180 1.00 32.33 S ATOM 17 H CYS A 2 -0.634 -0.474 -1.055 1.00 13.14 H ATOM 18 HA CYS A 2 -0.184 -1.278 -3.855 1.00 11.43 H ATOM 19 HB2 CYS A 2 -0.834 -3.065 -2.041 1.00 33.22 H ATOM 20 HB3 CYS A 2 -2.450 -2.396 -2.247 1.00 44.30 H ATOM 21 N GLY A 3 -2.071 0.063 -4.756 1.00 31.14 N ATOM 22 CA GLY A 3 -3.081 0.974 -5.261 1.00 72.13 C ATOM 23 C GLY A 3 -4.488 0.439 -5.079 1.00 63.24 C ATOM 24 O GLY A 3 -5.470 1.175 -5.180 1.00 45.22 O ATOM 25 H GLY A 3 -1.446 -0.367 -5.377 1.00 13.22 H ATOM 26 HA2 GLY A 3 -2.995 1.915 -4.740 1.00 1.34 H ATOM 27 HA3 GLY A 3 -2.905 1.140 -6.314 1.00 72.31 H HETATM 28 N DBB A 4 -4.595 -0.848 -4.812 1.00 23.24 N HETATM 29 CA DBB A 4 -5.914 -1.433 -4.632 1.00 24.44 C HETATM 30 C DBB A 4 -6.868 -1.178 -5.812 1.00 10.32 C HETATM 31 O DBB A 4 -8.028 -0.850 -5.567 1.00 73.11 O HETATM 32 CB DBB A 4 -5.742 -2.941 -4.355 1.00 44.24 C HETATM 33 CG DBB A 4 -7.077 -3.540 -3.945 1.00 41.13 C HETATM 34 H DBB A 4 -3.788 -1.407 -4.738 1.00 73.22 H HETATM 35 HA DBB A 4 -6.344 -0.995 -3.753 1.00 23.30 H HETATM 36 HB2 DBB A 4 -5.095 -3.003 -3.507 1.00 3.13 H HETATM 37 HG1 DBB A 4 -7.346 -3.158 -2.972 1.00 71.23 H HETATM 38 HG2 DBB A 4 -6.992 -4.616 -3.901 1.00 41.54 H HETATM 39 HG3 DBB A 4 -7.831 -3.263 -4.664 1.00 14.14 H ATOM 40 N GLY A 5 -6.389 -1.273 -7.048 1.00 43.04 N ATOM 41 CA GLY A 5 -7.232 -0.988 -8.195 1.00 22.03 C ATOM 42 C GLY A 5 -7.907 -2.230 -8.741 1.00 34.33 C ATOM 43 O GLY A 5 -8.239 -3.146 -7.988 1.00 33.30 O ATOM 44 H GLY A 5 -5.455 -1.539 -7.183 1.00 40.24 H ATOM 45 HA2 GLY A 5 -7.990 -0.277 -7.902 1.00 73.42 H ATOM 46 HA3 GLY A 5 -6.625 -0.551 -8.974 1.00 4.11 H ATOM 47 N ASP A 6 -8.113 -2.262 -10.053 1.00 0.33 N ATOM 48 CA ASP A 6 -8.754 -3.401 -10.699 1.00 53.21 C ATOM 49 C ASP A 6 -7.773 -4.557 -10.861 1.00 64.22 C ATOM 50 O ASP A 6 -6.645 -4.368 -11.315 1.00 22.42 O ATOM 51 CB ASP A 6 -9.311 -2.993 -12.064 1.00 30.00 C ATOM 52 CG ASP A 6 -10.507 -2.069 -11.949 1.00 11.43 C ATOM 53 OD1 ASP A 6 -11.559 -2.381 -12.546 1.00 22.23 O ATOM 54 OD2 ASP A 6 -10.392 -1.033 -11.261 1.00 21.03 O ATOM 55 H ASP A 6 -7.826 -1.501 -10.600 1.00 2.31 H ATOM 56 HA ASP A 6 -9.570 -3.723 -10.070 1.00 20.32 H ATOM 57 HB2 ASP A 6 -8.539 -2.484 -12.623 1.00 72.21 H ATOM 58 HB3 ASP A 6 -9.614 -3.880 -12.601 1.00 50.53 H ATOM 59 N GLY A 7 -8.210 -5.755 -10.486 1.00 30.53 N ATOM 60 CA GLY A 7 -7.357 -6.924 -10.596 1.00 72.50 C ATOM 61 C GLY A 7 -6.304 -6.979 -9.507 1.00 52.21 C ATOM 62 O GLY A 7 -5.434 -7.850 -9.517 1.00 34.41 O ATOM 63 H GLY A 7 -9.119 -5.846 -10.131 1.00 32.31 H ATOM 64 HA2 GLY A 7 -7.970 -7.811 -10.534 1.00 75.11 H ATOM 65 HA3 GLY A 7 -6.864 -6.907 -11.557 1.00 1.42 H ATOM 66 N CYS A 8 -6.380 -6.044 -8.565 1.00 75.44 N ATOM 67 CA CYS A 8 -5.426 -5.987 -7.465 1.00 63.12 C ATOM 68 C CYS A 8 -5.321 -7.339 -6.765 1.00 12.23 C ATOM 69 O CYS A 8 -6.149 -8.225 -6.976 1.00 1.50 O ATOM 70 CB CYS A 8 -5.838 -4.910 -6.460 1.00 11.00 C ATOM 71 SG CYS A 8 -4.440 -3.987 -5.744 1.00 53.31 S ATOM 72 H CYS A 8 -7.097 -5.376 -8.611 1.00 41.05 H ATOM 73 HA CYS A 8 -4.461 -5.733 -7.876 1.00 65.01 H ATOM 74 HB2 CYS A 8 -6.484 -4.197 -6.952 1.00 63.24 H ATOM 75 HB3 CYS A 8 -6.377 -5.374 -5.647 1.00 61.23 H ATOM 76 N ALA A 9 -4.298 -7.489 -5.930 1.00 41.20 N ATOM 77 CA ALA A 9 -4.086 -8.731 -5.197 1.00 11.43 C ATOM 78 C ALA A 9 -4.510 -8.587 -3.739 1.00 52.50 C ATOM 79 O ALA A 9 -4.348 -7.525 -3.136 1.00 72.32 O ATOM 80 CB ALA A 9 -2.627 -9.153 -5.285 1.00 30.15 C ATOM 81 H ALA A 9 -3.672 -6.746 -5.803 1.00 65.25 H ATOM 82 HA ALA A 9 -4.687 -9.499 -5.662 1.00 24.45 H ATOM 83 HB1 ALA A 9 -1.998 -8.346 -4.938 1.00 50.11 H ATOM 84 HB2 ALA A 9 -2.467 -10.025 -4.668 1.00 12.21 H ATOM 85 HB3 ALA A 9 -2.381 -9.387 -6.310 1.00 14.43 H ATOM 86 N LYS A 10 -5.055 -9.660 -3.177 1.00 61.43 N ATOM 87 CA LYS A 10 -5.502 -9.655 -1.790 1.00 14.24 C ATOM 88 C LYS A 10 -4.524 -10.414 -0.899 1.00 44.52 C ATOM 89 O LYS A 10 -3.749 -11.250 -1.364 1.00 60.14 O ATOM 90 CB LYS A 10 -6.896 -10.277 -1.679 1.00 53.12 C ATOM 91 CG LYS A 10 -6.937 -11.749 -2.051 1.00 25.00 C ATOM 92 CD LYS A 10 -8.213 -12.413 -1.562 1.00 41.12 C ATOM 93 CE LYS A 10 -9.389 -12.100 -2.475 1.00 2.33 C ATOM 94 NZ LYS A 10 -9.313 -12.854 -3.756 1.00 64.23 N ATOM 95 H LYS A 10 -5.158 -10.478 -3.709 1.00 43.33 H ATOM 96 HA LYS A 10 -5.549 -8.628 -1.460 1.00 43.10 H ATOM 97 HB2 LYS A 10 -7.244 -10.174 -0.662 1.00 24.23 H ATOM 98 HB3 LYS A 10 -7.569 -9.743 -2.336 1.00 25.05 H ATOM 99 HG2 LYS A 10 -6.884 -11.841 -3.126 1.00 34.34 H ATOM 100 HG3 LYS A 10 -6.088 -12.247 -1.603 1.00 71.24 H ATOM 101 HD2 LYS A 10 -8.066 -13.482 -1.538 1.00 22.41 H ATOM 102 HD3 LYS A 10 -8.436 -12.056 -0.567 1.00 3.44 H ATOM 103 HE2 LYS A 10 -10.303 -12.363 -1.966 1.00 20.55 H ATOM 104 HE3 LYS A 10 -9.389 -11.041 -2.689 1.00 62.22 H ATOM 105 HZ1 LYS A 10 -8.551 -13.561 -3.710 1.00 20.13 H ATOM 106 HZ2 LYS A 10 -9.118 -12.203 -4.543 1.00 63.02 H ATOM 107 HZ3 LYS A 10 -10.213 -13.342 -3.938 1.00 41.44 H HETATM 108 N DBB A 11 -4.559 -10.122 0.387 1.00 51.14 N HETATM 109 CA DBB A 11 -3.653 -10.801 1.299 1.00 61.13 C HETATM 110 C DBB A 11 -2.181 -10.384 1.130 1.00 10.32 C HETATM 111 O DBB A 11 -1.936 -9.246 0.727 1.00 70.30 O HETATM 112 CB DBB A 11 -4.149 -10.566 2.740 1.00 74.43 C HETATM 113 CG DBB A 11 -3.359 -11.440 3.700 1.00 1.22 C HETATM 114 H DBB A 11 -5.191 -9.448 0.724 1.00 53.40 H HETATM 115 HA DBB A 11 -3.727 -11.852 1.103 1.00 24.43 H HETATM 116 HB2 DBB A 11 -5.159 -10.917 2.754 1.00 71.03 H HETATM 117 HG1 DBB A 11 -3.407 -12.463 3.361 1.00 71.20 H HETATM 118 HG2 DBB A 11 -3.785 -11.366 4.690 1.00 50.14 H HETATM 119 HG3 DBB A 11 -2.332 -11.114 3.721 1.00 45.15 H ATOM 120 N CYS A 12 -1.233 -11.249 1.473 1.00 64.14 N ATOM 121 CA CYS A 12 0.182 -10.905 1.393 1.00 31.33 C ATOM 122 C CYS A 12 0.614 -10.713 -0.058 1.00 24.15 C ATOM 123 O CYS A 12 1.127 -11.636 -0.691 1.00 12.45 O ATOM 124 CB CYS A 12 1.031 -11.996 2.050 1.00 51.41 C ATOM 125 SG CYS A 12 2.811 -11.613 2.116 1.00 72.22 S ATOM 126 H CYS A 12 -1.490 -12.142 1.787 1.00 13.21 H ATOM 127 HA CYS A 12 0.328 -9.978 1.925 1.00 5.24 H ATOM 128 HB2 CYS A 12 0.690 -12.144 3.064 1.00 20.42 H ATOM 129 HB3 CYS A 12 0.912 -12.916 1.497 1.00 10.41 H ATOM 130 N ALA A 13 0.404 -9.508 -0.577 1.00 62.11 N ATOM 131 CA ALA A 13 0.774 -9.194 -1.952 1.00 10.25 C ATOM 132 C ALA A 13 0.608 -7.705 -2.238 1.00 24.22 C ATOM 133 O ALA A 13 1.412 -7.131 -2.972 1.00 74.22 O ATOM 134 CB ALA A 13 -0.059 -10.016 -2.924 1.00 32.05 C ATOM 135 H ALA A 13 -0.008 -8.814 -0.022 1.00 52.24 H ATOM 136 HA ALA A 13 1.812 -9.463 -2.088 1.00 34.11 H ATOM 137 HB1 ALA A 13 0.081 -11.067 -2.717 1.00 24.22 H ATOM 138 HB2 ALA A 13 -1.102 -9.762 -2.807 1.00 72.15 H ATOM 139 HB3 ALA A 13 0.253 -9.803 -3.935 1.00 5.13 H ATOM 140 N ALA A 14 -0.419 -7.111 -1.661 1.00 33.40 N ATOM 141 CA ALA A 14 -0.718 -5.700 -1.825 1.00 60.20 C ATOM 142 C ALA A 14 -1.792 -5.304 -0.716 1.00 70.05 C ATOM 143 O ALA A 14 -1.488 -4.569 0.223 1.00 42.22 O ATOM 144 CB ALA A 14 -1.267 -5.363 -3.162 1.00 3.32 C ATOM 145 H ALA A 14 -1.006 -7.652 -1.091 1.00 41.04 H ATOM 146 HA ALA A 14 0.152 -5.122 -1.578 1.00 21.03 H ATOM 147 HB1 ALA A 14 -0.642 -5.785 -3.935 1.00 62.32 H ATOM 148 HB2 ALA A 14 -2.250 -5.805 -3.219 1.00 71.31 H ATOM 149 N SER A 15 -3.016 -5.794 -0.885 1.00 20.55 N ATOM 150 CA SER A 15 -4.097 -5.487 0.044 1.00 10.34 C ATOM 151 C SER A 15 -3.618 -5.592 1.489 1.00 12.02 C ATOM 152 O SER A 15 -3.962 -4.762 2.332 1.00 73.43 O ATOM 153 CB SER A 15 -5.278 -6.432 -0.183 1.00 53.24 C ATOM 154 OG SER A 15 -6.443 -5.960 0.472 1.00 42.24 O ATOM 155 H SER A 15 -3.196 -6.375 -1.653 1.00 75.33 H ATOM 156 HA SER A 15 -4.417 -4.473 -0.143 1.00 41.45 H ATOM 157 HB2 SER A 15 -5.479 -6.504 -1.241 1.00 74.04 H ATOM 158 HB3 SER A 15 -5.033 -7.410 0.204 1.00 21.11 H ATOM 159 HG SER A 15 -6.368 -6.121 1.415 1.00 64.51 H ATOM 160 N CYS A 16 -2.822 -6.618 1.769 1.00 61.44 N ATOM 161 CA CYS A 16 -2.295 -6.835 3.111 1.00 41.25 C ATOM 162 C CYS A 16 -0.773 -6.725 3.121 1.00 1.04 C ATOM 163 O CYS A 16 -0.096 -7.249 2.237 1.00 32.45 O ATOM 164 CB CYS A 16 -2.722 -8.208 3.633 1.00 2.25 C ATOM 165 SG CYS A 16 -4.499 -8.557 3.442 1.00 55.43 S ATOM 166 H CYS A 16 -2.583 -7.247 1.054 1.00 3.33 H ATOM 167 HA CYS A 16 -2.703 -6.071 3.755 1.00 71.13 H ATOM 168 HB2 CYS A 16 -2.178 -8.973 3.099 1.00 72.13 H ATOM 169 HB3 CYS A 16 -2.485 -8.274 4.685 1.00 1.40 H ATOM 170 N ALA A 17 -0.242 -6.040 4.129 1.00 41.32 N ATOM 171 CA ALA A 17 1.199 -5.863 4.257 1.00 43.25 C ATOM 172 C ALA A 17 1.924 -7.203 4.199 1.00 22.22 C ATOM 173 O ALA A 17 3.096 -7.249 3.827 1.00 1.51 O ATOM 174 CB ALA A 17 1.529 -5.137 5.553 1.00 61.34 C ATOM 175 H ALA A 17 -0.834 -5.645 4.803 1.00 65.04 H ATOM 176 HA ALA A 17 1.534 -5.248 3.433 1.00 24.23 H ATOM 177 HB1 ALA A 17 2.430 -4.556 5.420 1.00 64.53 H ATOM 178 HB2 ALA A 17 0.713 -4.481 5.815 1.00 31.03 H ATOM 179 HB3 ALA A 17 1.679 -5.860 6.341 1.00 41.40 H ATOM 180 N ALA A 18 1.224 -8.260 4.565 1.00 63.51 N ATOM 181 CA ALA A 18 1.761 -9.609 4.565 1.00 63.32 C ATOM 182 C ALA A 18 2.716 -9.747 5.833 1.00 45.30 C ATOM 183 O ALA A 18 2.482 -10.575 6.713 1.00 63.45 O ATOM 184 CB ALA A 18 2.540 -9.937 3.345 1.00 52.54 C ATOM 185 H ALA A 18 0.295 -8.125 4.847 1.00 63.43 H ATOM 186 HA ALA A 18 0.967 -10.308 4.747 1.00 12.35 H ATOM 187 HB1 ALA A 18 2.280 -9.256 2.547 1.00 41.31 H ATOM 188 HB2 ALA A 18 3.583 -9.810 3.594 1.00 50.44 H ATOM 189 N SER A 19 3.770 -8.937 5.863 1.00 23.33 N ATOM 190 CA SER A 19 4.736 -8.980 6.955 1.00 30.32 C ATOM 191 C SER A 19 4.101 -8.511 8.261 1.00 42.54 C ATOM 192 O SER A 19 4.798 -8.224 9.233 1.00 73.11 O ATOM 193 CB SER A 19 5.951 -8.112 6.624 1.00 10.51 C ATOM 194 OG SER A 19 6.911 -8.160 7.665 1.00 2.42 O ATOM 195 H SER A 19 3.903 -8.298 5.132 1.00 13.34 H ATOM 196 HA SER A 19 5.058 -10.004 7.073 1.00 33.30 H ATOM 197 HB2 SER A 19 6.407 -8.468 5.713 1.00 4.42 H ATOM 198 HB3 SER A 19 5.632 -7.088 6.491 1.00 3.30 H ATOM 199 HG SER A 19 7.661 -8.690 7.385 1.00 11.23 H TER 200 SER A 19