ATOM 1 N GLY A 1 28.905 -3.475 -10.578 1.00 0.00 N ATOM 2 CA GLY A 1 27.498 -3.270 -10.285 1.00 0.00 C ATOM 3 C GLY A 1 27.273 -2.654 -8.919 1.00 0.00 C ATOM 4 O GLY A 1 27.697 -3.207 -7.904 1.00 0.00 O ATOM 5 H1 GLY A 1 29.224 -4.363 -10.843 1.00 0.00 H ATOM 6 HA2 GLY A 1 27.077 -2.619 -11.036 1.00 0.00 H ATOM 7 HA3 GLY A 1 26.992 -4.224 -10.325 1.00 0.00 H ATOM 8 N SER A 2 26.606 -1.505 -8.892 1.00 0.00 N ATOM 9 CA SER A 2 26.330 -0.811 -7.639 1.00 0.00 C ATOM 10 C SER A 2 24.830 -0.612 -7.447 1.00 0.00 C ATOM 11 O SER A 2 24.270 0.406 -7.853 1.00 0.00 O ATOM 12 CB SER A 2 27.042 0.543 -7.616 1.00 0.00 C ATOM 13 OG SER A 2 28.450 0.379 -7.599 1.00 0.00 O ATOM 14 H SER A 2 26.293 -1.114 -9.735 1.00 0.00 H ATOM 15 HA SER A 2 26.708 -1.420 -6.832 1.00 0.00 H ATOM 16 HB2 SER A 2 26.768 1.107 -8.494 1.00 0.00 H ATOM 17 HB3 SER A 2 26.745 1.088 -6.731 1.00 0.00 H ATOM 18 HG SER A 2 28.866 1.134 -8.023 1.00 0.00 H ATOM 19 N SER A 3 24.185 -1.594 -6.825 1.00 0.00 N ATOM 20 CA SER A 3 22.749 -1.530 -6.581 1.00 0.00 C ATOM 21 C SER A 3 22.350 -2.461 -5.440 1.00 0.00 C ATOM 22 O SER A 3 23.135 -3.304 -5.008 1.00 0.00 O ATOM 23 CB SER A 3 21.978 -1.901 -7.849 1.00 0.00 C ATOM 24 OG SER A 3 21.857 -0.787 -8.717 1.00 0.00 O ATOM 25 H SER A 3 24.687 -2.380 -6.525 1.00 0.00 H ATOM 26 HA SER A 3 22.504 -0.515 -6.305 1.00 0.00 H ATOM 27 HB2 SER A 3 22.501 -2.690 -8.368 1.00 0.00 H ATOM 28 HB3 SER A 3 20.988 -2.241 -7.579 1.00 0.00 H ATOM 29 HG SER A 3 22.615 -0.209 -8.603 1.00 0.00 H ATOM 30 N GLY A 4 21.122 -2.300 -4.955 1.00 0.00 N ATOM 31 CA GLY A 4 20.639 -3.132 -3.868 1.00 0.00 C ATOM 32 C GLY A 4 19.341 -2.617 -3.277 1.00 0.00 C ATOM 33 O GLY A 4 18.461 -2.155 -4.002 1.00 0.00 O ATOM 34 H GLY A 4 20.539 -1.611 -5.339 1.00 0.00 H ATOM 35 HA2 GLY A 4 20.481 -4.134 -4.239 1.00 0.00 H ATOM 36 HA3 GLY A 4 21.389 -3.160 -3.091 1.00 0.00 H ATOM 37 N SER A 5 19.222 -2.698 -1.956 1.00 0.00 N ATOM 38 CA SER A 5 18.020 -2.241 -1.267 1.00 0.00 C ATOM 39 C SER A 5 18.218 -0.839 -0.701 1.00 0.00 C ATOM 40 O SER A 5 19.228 -0.554 -0.056 1.00 0.00 O ATOM 41 CB SER A 5 17.652 -3.211 -0.142 1.00 0.00 C ATOM 42 OG SER A 5 18.649 -3.226 0.864 1.00 0.00 O ATOM 43 H SER A 5 19.959 -3.076 -1.431 1.00 0.00 H ATOM 44 HA SER A 5 17.216 -2.216 -1.987 1.00 0.00 H ATOM 45 HB2 SER A 5 16.715 -2.906 0.300 1.00 0.00 H ATOM 46 HB3 SER A 5 17.551 -4.207 -0.548 1.00 0.00 H ATOM 47 HG SER A 5 18.368 -3.796 1.584 1.00 0.00 H ATOM 48 N SER A 6 17.247 0.034 -0.946 1.00 0.00 N ATOM 49 CA SER A 6 17.315 1.409 -0.464 1.00 0.00 C ATOM 50 C SER A 6 16.299 1.645 0.649 1.00 0.00 C ATOM 51 O SER A 6 15.111 1.833 0.391 1.00 0.00 O ATOM 52 CB SER A 6 17.065 2.388 -1.613 1.00 0.00 C ATOM 53 OG SER A 6 17.970 2.162 -2.680 1.00 0.00 O ATOM 54 H SER A 6 16.466 -0.252 -1.466 1.00 0.00 H ATOM 55 HA SER A 6 18.307 1.574 -0.071 1.00 0.00 H ATOM 56 HB2 SER A 6 16.058 2.260 -1.979 1.00 0.00 H ATOM 57 HB3 SER A 6 17.194 3.399 -1.256 1.00 0.00 H ATOM 58 HG SER A 6 17.482 1.903 -3.465 1.00 0.00 H ATOM 59 N GLY A 7 16.776 1.634 1.890 1.00 0.00 N ATOM 60 CA GLY A 7 15.898 1.848 3.025 1.00 0.00 C ATOM 61 C GLY A 7 14.813 0.794 3.125 1.00 0.00 C ATOM 62 O GLY A 7 14.754 -0.124 2.308 1.00 0.00 O ATOM 63 H GLY A 7 17.733 1.479 2.036 1.00 0.00 H ATOM 64 HA2 GLY A 7 16.486 1.831 3.930 1.00 0.00 H ATOM 65 HA3 GLY A 7 15.433 2.818 2.928 1.00 0.00 H ATOM 66 N GLU A 8 13.953 0.926 4.130 1.00 0.00 N ATOM 67 CA GLU A 8 12.866 -0.024 4.334 1.00 0.00 C ATOM 68 C GLU A 8 11.828 0.089 3.222 1.00 0.00 C ATOM 69 O GLU A 8 11.439 1.189 2.829 1.00 0.00 O ATOM 70 CB GLU A 8 12.202 0.210 5.693 1.00 0.00 C ATOM 71 CG GLU A 8 13.068 -0.197 6.873 1.00 0.00 C ATOM 72 CD GLU A 8 14.417 0.496 6.872 1.00 0.00 C ATOM 73 OE1 GLU A 8 14.513 1.608 7.434 1.00 0.00 O ATOM 74 OE2 GLU A 8 15.377 -0.072 6.311 1.00 0.00 O ATOM 75 H GLU A 8 14.051 1.680 4.749 1.00 0.00 H ATOM 76 HA GLU A 8 13.287 -1.018 4.317 1.00 0.00 H ATOM 77 HB2 GLU A 8 11.968 1.261 5.789 1.00 0.00 H ATOM 78 HB3 GLU A 8 11.284 -0.358 5.734 1.00 0.00 H ATOM 79 HG2 GLU A 8 12.552 0.056 7.786 1.00 0.00 H ATOM 80 HG3 GLU A 8 13.228 -1.264 6.834 1.00 0.00 H ATOM 81 N LYS A 9 11.383 -1.057 2.717 1.00 0.00 N ATOM 82 CA LYS A 9 10.389 -1.089 1.650 1.00 0.00 C ATOM 83 C LYS A 9 9.219 -1.994 2.024 1.00 0.00 C ATOM 84 O LYS A 9 9.189 -3.169 1.659 1.00 0.00 O ATOM 85 CB LYS A 9 11.027 -1.574 0.346 1.00 0.00 C ATOM 86 CG LYS A 9 11.724 -0.474 -0.436 1.00 0.00 C ATOM 87 CD LYS A 9 11.932 -0.869 -1.888 1.00 0.00 C ATOM 88 CE LYS A 9 10.642 -0.754 -2.687 1.00 0.00 C ATOM 89 NZ LYS A 9 10.438 0.622 -3.216 1.00 0.00 N ATOM 90 H LYS A 9 11.731 -1.902 3.072 1.00 0.00 H ATOM 91 HA LYS A 9 10.021 -0.084 1.509 1.00 0.00 H ATOM 92 HB2 LYS A 9 11.753 -2.339 0.577 1.00 0.00 H ATOM 93 HB3 LYS A 9 10.256 -1.999 -0.281 1.00 0.00 H ATOM 94 HG2 LYS A 9 11.119 0.420 -0.399 1.00 0.00 H ATOM 95 HG3 LYS A 9 12.686 -0.279 0.016 1.00 0.00 H ATOM 96 HD2 LYS A 9 12.672 -0.217 -2.327 1.00 0.00 H ATOM 97 HD3 LYS A 9 12.280 -1.891 -1.928 1.00 0.00 H ATOM 98 HE2 LYS A 9 10.683 -1.447 -3.513 1.00 0.00 H ATOM 99 HE3 LYS A 9 9.813 -1.010 -2.044 1.00 0.00 H ATOM 100 HZ1 LYS A 9 11.127 1.275 -2.792 1.00 0.00 H ATOM 101 HZ2 LYS A 9 9.478 0.953 -2.990 1.00 0.00 H ATOM 102 HZ3 LYS A 9 10.559 0.629 -4.249 1.00 0.00 H ATOM 103 N PHE A 10 8.256 -1.438 2.752 1.00 0.00 N ATOM 104 CA PHE A 10 7.083 -2.195 3.173 1.00 0.00 C ATOM 105 C PHE A 10 5.952 -2.055 2.159 1.00 0.00 C ATOM 106 O PHE A 10 5.574 -0.946 1.783 1.00 0.00 O ATOM 107 CB PHE A 10 6.611 -1.719 4.549 1.00 0.00 C ATOM 108 CG PHE A 10 5.923 -2.788 5.349 1.00 0.00 C ATOM 109 CD1 PHE A 10 4.635 -3.188 5.033 1.00 0.00 C ATOM 110 CD2 PHE A 10 6.565 -3.393 6.418 1.00 0.00 C ATOM 111 CE1 PHE A 10 3.999 -4.171 5.767 1.00 0.00 C ATOM 112 CE2 PHE A 10 5.934 -4.377 7.155 1.00 0.00 C ATOM 113 CZ PHE A 10 4.649 -4.766 6.830 1.00 0.00 C ATOM 114 H PHE A 10 8.337 -0.496 3.012 1.00 0.00 H ATOM 115 HA PHE A 10 7.366 -3.234 3.239 1.00 0.00 H ATOM 116 HB2 PHE A 10 7.464 -1.378 5.116 1.00 0.00 H ATOM 117 HB3 PHE A 10 5.919 -0.901 4.421 1.00 0.00 H ATOM 118 HD1 PHE A 10 4.125 -2.722 4.201 1.00 0.00 H ATOM 119 HD2 PHE A 10 7.569 -3.090 6.674 1.00 0.00 H ATOM 120 HE1 PHE A 10 2.994 -4.472 5.509 1.00 0.00 H ATOM 121 HE2 PHE A 10 6.444 -4.841 7.986 1.00 0.00 H ATOM 122 HZ PHE A 10 4.154 -5.535 7.404 1.00 0.00 H ATOM 123 N ALA A 11 5.417 -3.189 1.719 1.00 0.00 N ATOM 124 CA ALA A 11 4.329 -3.195 0.749 1.00 0.00 C ATOM 125 C ALA A 11 3.017 -3.622 1.399 1.00 0.00 C ATOM 126 O ALA A 11 2.994 -4.513 2.249 1.00 0.00 O ATOM 127 CB ALA A 11 4.666 -4.112 -0.417 1.00 0.00 C ATOM 128 H ALA A 11 5.761 -4.043 2.056 1.00 0.00 H ATOM 129 HA ALA A 11 4.218 -2.191 0.366 1.00 0.00 H ATOM 130 HB1 ALA A 11 5.188 -3.549 -1.177 1.00 0.00 H ATOM 131 HB2 ALA A 11 5.293 -4.919 -0.070 1.00 0.00 H ATOM 132 HB3 ALA A 11 3.754 -4.516 -0.832 1.00 0.00 H ATOM 133 N CYS A 12 1.925 -2.982 0.995 1.00 0.00 N ATOM 134 CA CYS A 12 0.609 -3.294 1.538 1.00 0.00 C ATOM 135 C CYS A 12 0.283 -4.774 1.357 1.00 0.00 C ATOM 136 O CYS A 12 0.343 -5.302 0.247 1.00 0.00 O ATOM 137 CB CYS A 12 -0.462 -2.438 0.859 1.00 0.00 C ATOM 138 SG CYS A 12 -2.134 -2.654 1.550 1.00 0.00 S ATOM 139 H CYS A 12 2.007 -2.280 0.314 1.00 0.00 H ATOM 140 HA CYS A 12 0.623 -3.068 2.593 1.00 0.00 H ATOM 141 HB2 CYS A 12 -0.197 -1.396 0.961 1.00 0.00 H ATOM 142 HB3 CYS A 12 -0.504 -2.693 -0.190 1.00 0.00 H ATOM 143 N ASP A 13 -0.061 -5.436 2.456 1.00 0.00 N ATOM 144 CA ASP A 13 -0.398 -6.855 2.420 1.00 0.00 C ATOM 145 C ASP A 13 -1.746 -7.076 1.742 1.00 0.00 C ATOM 146 O ASP A 13 -1.816 -7.619 0.639 1.00 0.00 O ATOM 147 CB ASP A 13 -0.424 -7.431 3.836 1.00 0.00 C ATOM 148 CG ASP A 13 0.942 -7.418 4.492 1.00 0.00 C ATOM 149 OD1 ASP A 13 1.583 -6.346 4.509 1.00 0.00 O ATOM 150 OD2 ASP A 13 1.371 -8.480 4.990 1.00 0.00 O ATOM 151 H ASP A 13 -0.091 -4.960 3.312 1.00 0.00 H ATOM 152 HA ASP A 13 0.365 -7.362 1.849 1.00 0.00 H ATOM 153 HB2 ASP A 13 -1.100 -6.846 4.443 1.00 0.00 H ATOM 154 HB3 ASP A 13 -0.775 -8.452 3.796 1.00 0.00 H ATOM 155 N TYR A 14 -2.814 -6.653 2.409 1.00 0.00 N ATOM 156 CA TYR A 14 -4.161 -6.808 1.873 1.00 0.00 C ATOM 157 C TYR A 14 -4.163 -6.662 0.354 1.00 0.00 C ATOM 158 O TYR A 14 -4.680 -7.519 -0.364 1.00 0.00 O ATOM 159 CB TYR A 14 -5.103 -5.777 2.496 1.00 0.00 C ATOM 160 CG TYR A 14 -5.085 -5.777 4.008 1.00 0.00 C ATOM 161 CD1 TYR A 14 -5.520 -6.883 4.728 1.00 0.00 C ATOM 162 CD2 TYR A 14 -4.632 -4.671 4.717 1.00 0.00 C ATOM 163 CE1 TYR A 14 -5.506 -6.887 6.109 1.00 0.00 C ATOM 164 CE2 TYR A 14 -4.614 -4.666 6.098 1.00 0.00 C ATOM 165 CZ TYR A 14 -5.052 -5.776 6.790 1.00 0.00 C ATOM 166 OH TYR A 14 -5.035 -5.776 8.166 1.00 0.00 O ATOM 167 H TYR A 14 -2.695 -6.228 3.283 1.00 0.00 H ATOM 168 HA TYR A 14 -4.508 -7.799 2.128 1.00 0.00 H ATOM 169 HB2 TYR A 14 -4.819 -4.791 2.162 1.00 0.00 H ATOM 170 HB3 TYR A 14 -6.114 -5.983 2.176 1.00 0.00 H ATOM 171 HD1 TYR A 14 -5.874 -7.751 4.192 1.00 0.00 H ATOM 172 HD2 TYR A 14 -4.290 -3.802 4.172 1.00 0.00 H ATOM 173 HE1 TYR A 14 -5.848 -7.756 6.651 1.00 0.00 H ATOM 174 HE2 TYR A 14 -4.258 -3.797 6.632 1.00 0.00 H ATOM 175 HH TYR A 14 -4.131 -5.878 8.474 1.00 0.00 H ATOM 176 N CYS A 15 -3.580 -5.571 -0.130 1.00 0.00 N ATOM 177 CA CYS A 15 -3.513 -5.310 -1.563 1.00 0.00 C ATOM 178 C CYS A 15 -2.068 -5.117 -2.013 1.00 0.00 C ATOM 179 O CYS A 15 -1.273 -4.474 -1.327 1.00 0.00 O ATOM 180 CB CYS A 15 -4.339 -4.072 -1.916 1.00 0.00 C ATOM 181 SG CYS A 15 -3.419 -2.504 -1.791 1.00 0.00 S ATOM 182 H CYS A 15 -3.185 -4.924 0.493 1.00 0.00 H ATOM 183 HA CYS A 15 -3.925 -6.165 -2.075 1.00 0.00 H ATOM 184 HB2 CYS A 15 -4.693 -4.163 -2.933 1.00 0.00 H ATOM 185 HB3 CYS A 15 -5.186 -4.011 -1.249 1.00 0.00 H ATOM 186 N SER A 16 -1.735 -5.678 -3.171 1.00 0.00 N ATOM 187 CA SER A 16 -0.385 -5.571 -3.712 1.00 0.00 C ATOM 188 C SER A 16 -0.116 -4.160 -4.227 1.00 0.00 C ATOM 189 O SER A 16 0.051 -3.946 -5.428 1.00 0.00 O ATOM 190 CB SER A 16 -0.183 -6.584 -4.840 1.00 0.00 C ATOM 191 OG SER A 16 -0.223 -7.912 -4.346 1.00 0.00 O ATOM 192 H SER A 16 -2.413 -6.178 -3.672 1.00 0.00 H ATOM 193 HA SER A 16 0.310 -5.789 -2.915 1.00 0.00 H ATOM 194 HB2 SER A 16 -0.964 -6.462 -5.575 1.00 0.00 H ATOM 195 HB3 SER A 16 0.778 -6.414 -5.305 1.00 0.00 H ATOM 196 HG SER A 16 0.507 -8.414 -4.717 1.00 0.00 H ATOM 197 N PHE A 17 -0.077 -3.200 -3.309 1.00 0.00 N ATOM 198 CA PHE A 17 0.170 -1.808 -3.668 1.00 0.00 C ATOM 199 C PHE A 17 1.612 -1.414 -3.359 1.00 0.00 C ATOM 200 O PHE A 17 2.196 -1.871 -2.376 1.00 0.00 O ATOM 201 CB PHE A 17 -0.794 -0.887 -2.918 1.00 0.00 C ATOM 202 CG PHE A 17 -0.491 0.573 -3.099 1.00 0.00 C ATOM 203 CD1 PHE A 17 -1.013 1.275 -4.174 1.00 0.00 C ATOM 204 CD2 PHE A 17 0.316 1.244 -2.194 1.00 0.00 C ATOM 205 CE1 PHE A 17 -0.735 2.618 -4.343 1.00 0.00 C ATOM 206 CE2 PHE A 17 0.598 2.587 -2.358 1.00 0.00 C ATOM 207 CZ PHE A 17 0.070 3.275 -3.433 1.00 0.00 C ATOM 208 H PHE A 17 -0.218 -3.433 -2.367 1.00 0.00 H ATOM 209 HA PHE A 17 0.001 -1.706 -4.729 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.798 -1.063 -3.274 1.00 0.00 H ATOM 211 HB3 PHE A 17 -0.745 -1.109 -1.863 1.00 0.00 H ATOM 212 HD1 PHE A 17 -1.644 0.763 -4.885 1.00 0.00 H ATOM 213 HD2 PHE A 17 0.729 0.706 -1.352 1.00 0.00 H ATOM 214 HE1 PHE A 17 -1.148 3.154 -5.184 1.00 0.00 H ATOM 215 HE2 PHE A 17 1.228 3.098 -1.645 1.00 0.00 H ATOM 216 HZ PHE A 17 0.290 4.325 -3.563 1.00 0.00 H ATOM 217 N THR A 18 2.181 -0.562 -4.206 1.00 0.00 N ATOM 218 CA THR A 18 3.554 -0.108 -4.026 1.00 0.00 C ATOM 219 C THR A 18 3.595 1.335 -3.537 1.00 0.00 C ATOM 220 O THR A 18 2.768 2.158 -3.931 1.00 0.00 O ATOM 221 CB THR A 18 4.359 -0.217 -5.335 1.00 0.00 C ATOM 222 OG1 THR A 18 3.737 0.567 -6.359 1.00 0.00 O ATOM 223 CG2 THR A 18 4.458 -1.666 -5.789 1.00 0.00 C ATOM 224 H THR A 18 1.664 -0.233 -4.971 1.00 0.00 H ATOM 225 HA THR A 18 4.021 -0.742 -3.287 1.00 0.00 H ATOM 226 HB THR A 18 5.356 0.159 -5.159 1.00 0.00 H ATOM 227 HG1 THR A 18 3.119 0.021 -6.850 1.00 0.00 H ATOM 228 HG21 THR A 18 3.599 -1.913 -6.393 1.00 0.00 H ATOM 229 HG22 THR A 18 4.489 -2.313 -4.925 1.00 0.00 H ATOM 230 HG23 THR A 18 5.358 -1.799 -6.371 1.00 0.00 H ATOM 231 N CYS A 19 4.563 1.636 -2.678 1.00 0.00 N ATOM 232 CA CYS A 19 4.712 2.982 -2.134 1.00 0.00 C ATOM 233 C CYS A 19 6.169 3.429 -2.181 1.00 0.00 C ATOM 234 O CYS A 19 7.083 2.603 -2.198 1.00 0.00 O ATOM 235 CB CYS A 19 4.196 3.033 -0.695 1.00 0.00 C ATOM 236 SG CYS A 19 5.257 2.186 0.499 1.00 0.00 S ATOM 237 H CYS A 19 5.192 0.938 -2.401 1.00 0.00 H ATOM 238 HA CYS A 19 4.123 3.651 -2.743 1.00 0.00 H ATOM 239 HB2 CYS A 19 4.114 4.065 -0.387 1.00 0.00 H ATOM 240 HB3 CYS A 19 3.220 2.573 -0.654 1.00 0.00 H ATOM 241 HG CYS A 19 6.487 2.167 0.011 1.00 0.00 H ATOM 242 N LEU A 20 6.379 4.740 -2.204 1.00 0.00 N ATOM 243 CA LEU A 20 7.726 5.299 -2.252 1.00 0.00 C ATOM 244 C LEU A 20 8.120 5.886 -0.900 1.00 0.00 C ATOM 245 O LEU A 20 9.127 5.492 -0.311 1.00 0.00 O ATOM 246 CB LEU A 20 7.816 6.376 -3.334 1.00 0.00 C ATOM 247 CG LEU A 20 7.912 5.873 -4.775 1.00 0.00 C ATOM 248 CD1 LEU A 20 6.535 5.506 -5.306 1.00 0.00 C ATOM 249 CD2 LEU A 20 8.566 6.922 -5.663 1.00 0.00 C ATOM 250 H LEU A 20 5.611 5.349 -2.189 1.00 0.00 H ATOM 251 HA LEU A 20 8.408 4.497 -2.495 1.00 0.00 H ATOM 252 HB2 LEU A 20 6.935 6.994 -3.258 1.00 0.00 H ATOM 253 HB3 LEU A 20 8.692 6.975 -3.132 1.00 0.00 H ATOM 254 HG LEU A 20 8.527 4.983 -4.799 1.00 0.00 H ATOM 255 HD11 LEU A 20 5.798 6.171 -4.883 1.00 0.00 H ATOM 256 HD12 LEU A 20 6.303 4.488 -5.030 1.00 0.00 H ATOM 257 HD13 LEU A 20 6.529 5.597 -6.382 1.00 0.00 H ATOM 258 HD21 LEU A 20 7.964 7.072 -6.546 1.00 0.00 H ATOM 259 HD22 LEU A 20 9.551 6.585 -5.951 1.00 0.00 H ATOM 260 HD23 LEU A 20 8.649 7.852 -5.120 1.00 0.00 H ATOM 261 N SER A 21 7.318 6.827 -0.414 1.00 0.00 N ATOM 262 CA SER A 21 7.584 7.470 0.868 1.00 0.00 C ATOM 263 C SER A 21 6.933 6.695 2.010 1.00 0.00 C ATOM 264 O SER A 21 5.710 6.674 2.144 1.00 0.00 O ATOM 265 CB SER A 21 7.069 8.911 0.857 1.00 0.00 C ATOM 266 OG SER A 21 7.577 9.625 -0.257 1.00 0.00 O ATOM 267 H SER A 21 6.531 7.098 -0.931 1.00 0.00 H ATOM 268 HA SER A 21 8.653 7.480 1.019 1.00 0.00 H ATOM 269 HB2 SER A 21 5.991 8.905 0.804 1.00 0.00 H ATOM 270 HB3 SER A 21 7.383 9.409 1.763 1.00 0.00 H ATOM 271 HG SER A 21 7.433 10.565 -0.127 1.00 0.00 H ATOM 272 N LYS A 22 7.761 6.057 2.831 1.00 0.00 N ATOM 273 CA LYS A 22 7.269 5.281 3.963 1.00 0.00 C ATOM 274 C LYS A 22 6.054 5.951 4.595 1.00 0.00 C ATOM 275 O LYS A 22 5.142 5.278 5.075 1.00 0.00 O ATOM 276 CB LYS A 22 8.373 5.111 5.009 1.00 0.00 C ATOM 277 CG LYS A 22 8.827 6.419 5.633 1.00 0.00 C ATOM 278 CD LYS A 22 8.014 6.757 6.871 1.00 0.00 C ATOM 279 CE LYS A 22 8.475 8.063 7.502 1.00 0.00 C ATOM 280 NZ LYS A 22 7.849 9.246 6.849 1.00 0.00 N ATOM 281 H LYS A 22 8.727 6.112 2.672 1.00 0.00 H ATOM 282 HA LYS A 22 6.979 4.308 3.596 1.00 0.00 H ATOM 283 HB2 LYS A 22 8.010 4.467 5.797 1.00 0.00 H ATOM 284 HB3 LYS A 22 9.228 4.645 4.540 1.00 0.00 H ATOM 285 HG2 LYS A 22 9.867 6.334 5.910 1.00 0.00 H ATOM 286 HG3 LYS A 22 8.709 7.213 4.909 1.00 0.00 H ATOM 287 HD2 LYS A 22 6.974 6.852 6.595 1.00 0.00 H ATOM 288 HD3 LYS A 22 8.125 5.960 7.593 1.00 0.00 H ATOM 289 HE2 LYS A 22 8.209 8.056 8.547 1.00 0.00 H ATOM 290 HE3 LYS A 22 9.549 8.134 7.404 1.00 0.00 H ATOM 291 HZ1 LYS A 22 7.641 9.977 7.558 1.00 0.00 H ATOM 292 HZ2 LYS A 22 6.961 8.968 6.383 1.00 0.00 H ATOM 293 HZ3 LYS A 22 8.492 9.642 6.135 1.00 0.00 H ATOM 294 N GLY A 23 6.047 7.280 4.590 1.00 0.00 N ATOM 295 CA GLY A 23 4.937 8.018 5.165 1.00 0.00 C ATOM 296 C GLY A 23 3.653 7.840 4.380 1.00 0.00 C ATOM 297 O GLY A 23 2.586 7.633 4.959 1.00 0.00 O ATOM 298 H GLY A 23 6.801 7.764 4.193 1.00 0.00 H ATOM 299 HA2 GLY A 23 4.778 7.678 6.177 1.00 0.00 H ATOM 300 HA3 GLY A 23 5.190 9.068 5.185 1.00 0.00 H ATOM 301 N HIS A 24 3.754 7.921 3.057 1.00 0.00 N ATOM 302 CA HIS A 24 2.591 7.768 2.190 1.00 0.00 C ATOM 303 C HIS A 24 1.815 6.502 2.541 1.00 0.00 C ATOM 304 O HIS A 24 0.606 6.547 2.776 1.00 0.00 O ATOM 305 CB HIS A 24 3.023 7.725 0.724 1.00 0.00 C ATOM 306 CG HIS A 24 1.915 7.361 -0.216 1.00 0.00 C ATOM 307 ND1 HIS A 24 0.660 7.928 -0.156 1.00 0.00 N ATOM 308 CD2 HIS A 24 1.880 6.481 -1.244 1.00 0.00 C ATOM 309 CE1 HIS A 24 -0.100 7.412 -1.106 1.00 0.00 C ATOM 310 NE2 HIS A 24 0.617 6.532 -1.781 1.00 0.00 N ATOM 311 H HIS A 24 4.632 8.087 2.654 1.00 0.00 H ATOM 312 HA HIS A 24 1.949 8.622 2.343 1.00 0.00 H ATOM 313 HB2 HIS A 24 3.395 8.697 0.437 1.00 0.00 H ATOM 314 HB3 HIS A 24 3.811 6.995 0.609 1.00 0.00 H ATOM 315 HD1 HIS A 24 0.369 8.607 0.487 1.00 0.00 H ATOM 316 HD2 HIS A 24 2.695 5.855 -1.581 1.00 0.00 H ATOM 317 HE1 HIS A 24 -1.131 7.667 -1.299 1.00 0.00 H ATOM 318 N LEU A 25 2.516 5.374 2.575 1.00 0.00 N ATOM 319 CA LEU A 25 1.892 4.095 2.897 1.00 0.00 C ATOM 320 C LEU A 25 0.819 4.267 3.967 1.00 0.00 C ATOM 321 O LEU A 25 -0.326 3.851 3.787 1.00 0.00 O ATOM 322 CB LEU A 25 2.949 3.096 3.374 1.00 0.00 C ATOM 323 CG LEU A 25 2.418 1.820 4.028 1.00 0.00 C ATOM 324 CD1 LEU A 25 1.551 1.040 3.053 1.00 0.00 C ATOM 325 CD2 LEU A 25 3.570 0.959 4.527 1.00 0.00 C ATOM 326 H LEU A 25 3.475 5.401 2.380 1.00 0.00 H ATOM 327 HA LEU A 25 1.430 3.717 1.998 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.540 2.808 2.518 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.579 3.601 4.092 1.00 0.00 H ATOM 330 HG LEU A 25 1.806 2.087 4.879 1.00 0.00 H ATOM 331 HD11 LEU A 25 0.563 0.917 3.469 1.00 0.00 H ATOM 332 HD12 LEU A 25 1.991 0.070 2.876 1.00 0.00 H ATOM 333 HD13 LEU A 25 1.485 1.580 2.119 1.00 0.00 H ATOM 334 HD21 LEU A 25 4.018 0.439 3.694 1.00 0.00 H ATOM 335 HD22 LEU A 25 3.197 0.241 5.243 1.00 0.00 H ATOM 336 HD23 LEU A 25 4.310 1.588 5.001 1.00 0.00 H ATOM 337 N LYS A 26 1.196 4.884 5.082 1.00 0.00 N ATOM 338 CA LYS A 26 0.266 5.115 6.181 1.00 0.00 C ATOM 339 C LYS A 26 -1.060 5.664 5.666 1.00 0.00 C ATOM 340 O LYS A 26 -2.131 5.197 6.054 1.00 0.00 O ATOM 341 CB LYS A 26 0.873 6.087 7.195 1.00 0.00 C ATOM 342 CG LYS A 26 2.044 5.505 7.969 1.00 0.00 C ATOM 343 CD LYS A 26 2.791 6.580 8.740 1.00 0.00 C ATOM 344 CE LYS A 26 2.004 7.042 9.958 1.00 0.00 C ATOM 345 NZ LYS A 26 1.901 5.972 10.989 1.00 0.00 N ATOM 346 H LYS A 26 2.122 5.193 5.168 1.00 0.00 H ATOM 347 HA LYS A 26 0.084 4.168 6.667 1.00 0.00 H ATOM 348 HB2 LYS A 26 1.216 6.967 6.671 1.00 0.00 H ATOM 349 HB3 LYS A 26 0.109 6.374 7.903 1.00 0.00 H ATOM 350 HG2 LYS A 26 1.673 4.769 8.666 1.00 0.00 H ATOM 351 HG3 LYS A 26 2.725 5.035 7.274 1.00 0.00 H ATOM 352 HD2 LYS A 26 3.740 6.182 9.069 1.00 0.00 H ATOM 353 HD3 LYS A 26 2.960 7.427 8.090 1.00 0.00 H ATOM 354 HE2 LYS A 26 2.501 7.898 10.388 1.00 0.00 H ATOM 355 HE3 LYS A 26 1.011 7.323 9.642 1.00 0.00 H ATOM 356 HZ1 LYS A 26 0.903 5.802 11.229 1.00 0.00 H ATOM 357 HZ2 LYS A 26 2.410 6.257 11.850 1.00 0.00 H ATOM 358 HZ3 LYS A 26 2.316 5.089 10.631 1.00 0.00 H ATOM 359 N VAL A 27 -0.982 6.659 4.787 1.00 0.00 N ATOM 360 CA VAL A 27 -2.176 7.271 4.216 1.00 0.00 C ATOM 361 C VAL A 27 -3.019 6.241 3.473 1.00 0.00 C ATOM 362 O VAL A 27 -4.238 6.184 3.639 1.00 0.00 O ATOM 363 CB VAL A 27 -1.814 8.415 3.250 1.00 0.00 C ATOM 364 CG1 VAL A 27 -3.068 8.996 2.617 1.00 0.00 C ATOM 365 CG2 VAL A 27 -1.023 9.493 3.976 1.00 0.00 C ATOM 366 H VAL A 27 -0.100 6.989 4.517 1.00 0.00 H ATOM 367 HA VAL A 27 -2.760 7.683 5.026 1.00 0.00 H ATOM 368 HB VAL A 27 -1.194 8.011 2.463 1.00 0.00 H ATOM 369 HG11 VAL A 27 -2.958 10.066 2.518 1.00 0.00 H ATOM 370 HG12 VAL A 27 -3.216 8.557 1.641 1.00 0.00 H ATOM 371 HG13 VAL A 27 -3.921 8.780 3.243 1.00 0.00 H ATOM 372 HG21 VAL A 27 -0.630 10.197 3.257 1.00 0.00 H ATOM 373 HG22 VAL A 27 -1.671 10.010 4.668 1.00 0.00 H ATOM 374 HG23 VAL A 27 -0.207 9.039 4.518 1.00 0.00 H ATOM 375 N HIS A 28 -2.362 5.427 2.653 1.00 0.00 N ATOM 376 CA HIS A 28 -3.052 4.397 1.884 1.00 0.00 C ATOM 377 C HIS A 28 -4.061 3.654 2.755 1.00 0.00 C ATOM 378 O HIS A 28 -5.267 3.719 2.516 1.00 0.00 O ATOM 379 CB HIS A 28 -2.044 3.409 1.296 1.00 0.00 C ATOM 380 CG HIS A 28 -2.680 2.272 0.559 1.00 0.00 C ATOM 381 ND1 HIS A 28 -3.145 2.379 -0.735 1.00 0.00 N ATOM 382 CD2 HIS A 28 -2.926 0.996 0.940 1.00 0.00 C ATOM 383 CE1 HIS A 28 -3.651 1.220 -1.117 1.00 0.00 C ATOM 384 NE2 HIS A 28 -3.530 0.364 -0.119 1.00 0.00 N ATOM 385 H HIS A 28 -1.391 5.521 2.563 1.00 0.00 H ATOM 386 HA HIS A 28 -3.580 4.882 1.078 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.399 3.932 0.605 1.00 0.00 H ATOM 388 HB3 HIS A 28 -1.446 2.995 2.096 1.00 0.00 H ATOM 389 HD1 HIS A 28 -3.111 3.186 -1.290 1.00 0.00 H ATOM 390 HD2 HIS A 28 -2.691 0.557 1.900 1.00 0.00 H ATOM 391 HE1 HIS A 28 -4.089 1.008 -2.081 1.00 0.00 H ATOM 392 N ILE A 29 -3.560 2.948 3.763 1.00 0.00 N ATOM 393 CA ILE A 29 -4.418 2.193 4.668 1.00 0.00 C ATOM 394 C ILE A 29 -5.351 3.119 5.440 1.00 0.00 C ATOM 395 O ILE A 29 -6.540 2.839 5.583 1.00 0.00 O ATOM 396 CB ILE A 29 -3.590 1.365 5.668 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.798 0.281 4.934 1.00 0.00 C ATOM 398 CG2 ILE A 29 -4.498 0.745 6.720 1.00 0.00 C ATOM 399 CD1 ILE A 29 -1.706 -0.342 5.775 1.00 0.00 C ATOM 400 H ILE A 29 -2.590 2.935 3.901 1.00 0.00 H ATOM 401 HA ILE A 29 -5.012 1.514 4.074 1.00 0.00 H ATOM 402 HB ILE A 29 -2.902 2.029 6.168 1.00 0.00 H ATOM 403 HG12 ILE A 29 -3.471 -0.504 4.630 1.00 0.00 H ATOM 404 HG13 ILE A 29 -2.337 0.714 4.058 1.00 0.00 H ATOM 405 HG21 ILE A 29 -4.048 -0.164 7.093 1.00 0.00 H ATOM 406 HG22 ILE A 29 -4.631 1.440 7.535 1.00 0.00 H ATOM 407 HG23 ILE A 29 -5.457 0.517 6.280 1.00 0.00 H ATOM 408 HD11 ILE A 29 -1.552 0.253 6.664 1.00 0.00 H ATOM 409 HD12 ILE A 29 -1.996 -1.343 6.058 1.00 0.00 H ATOM 410 HD13 ILE A 29 -0.790 -0.380 5.205 1.00 0.00 H ATOM 411 N GLU A 30 -4.802 4.225 5.935 1.00 0.00 N ATOM 412 CA GLU A 30 -5.587 5.193 6.693 1.00 0.00 C ATOM 413 C GLU A 30 -6.945 5.425 6.036 1.00 0.00 C ATOM 414 O GLU A 30 -7.901 5.839 6.693 1.00 0.00 O ATOM 415 CB GLU A 30 -4.830 6.518 6.808 1.00 0.00 C ATOM 416 CG GLU A 30 -3.931 6.601 8.030 1.00 0.00 C ATOM 417 CD GLU A 30 -3.404 8.002 8.271 1.00 0.00 C ATOM 418 OE1 GLU A 30 -2.761 8.559 7.356 1.00 0.00 O ATOM 419 OE2 GLU A 30 -3.632 8.541 9.374 1.00 0.00 O ATOM 420 H GLU A 30 -3.848 4.393 5.788 1.00 0.00 H ATOM 421 HA GLU A 30 -5.743 4.791 7.682 1.00 0.00 H ATOM 422 HB2 GLU A 30 -4.219 6.647 5.927 1.00 0.00 H ATOM 423 HB3 GLU A 30 -5.547 7.324 6.858 1.00 0.00 H ATOM 424 HG2 GLU A 30 -4.495 6.291 8.897 1.00 0.00 H ATOM 425 HG3 GLU A 30 -3.092 5.935 7.890 1.00 0.00 H ATOM 426 N ARG A 31 -7.021 5.158 4.737 1.00 0.00 N ATOM 427 CA ARG A 31 -8.261 5.339 3.991 1.00 0.00 C ATOM 428 C ARG A 31 -8.593 4.092 3.177 1.00 0.00 C ATOM 429 O ARG A 31 -9.588 3.415 3.438 1.00 0.00 O ATOM 430 CB ARG A 31 -8.150 6.551 3.064 1.00 0.00 C ATOM 431 CG ARG A 31 -7.820 7.845 3.790 1.00 0.00 C ATOM 432 CD ARG A 31 -7.155 8.850 2.863 1.00 0.00 C ATOM 433 NE ARG A 31 -8.107 9.449 1.932 1.00 0.00 N ATOM 434 CZ ARG A 31 -8.913 10.456 2.251 1.00 0.00 C ATOM 435 NH1 ARG A 31 -8.882 10.972 3.472 1.00 0.00 N ATOM 436 NH2 ARG A 31 -9.752 10.947 1.348 1.00 0.00 N ATOM 437 H ARG A 31 -6.225 4.831 4.268 1.00 0.00 H ATOM 438 HA ARG A 31 -9.054 5.512 4.702 1.00 0.00 H ATOM 439 HB2 ARG A 31 -7.373 6.364 2.337 1.00 0.00 H ATOM 440 HB3 ARG A 31 -9.090 6.682 2.549 1.00 0.00 H ATOM 441 HG2 ARG A 31 -8.734 8.275 4.172 1.00 0.00 H ATOM 442 HG3 ARG A 31 -7.152 7.627 4.609 1.00 0.00 H ATOM 443 HD2 ARG A 31 -6.710 9.631 3.460 1.00 0.00 H ATOM 444 HD3 ARG A 31 -6.384 8.345 2.300 1.00 0.00 H ATOM 445 HE ARG A 31 -8.146 9.083 1.024 1.00 0.00 H ATOM 446 HH11 ARG A 31 -8.250 10.605 4.153 1.00 0.00 H ATOM 447 HH12 ARG A 31 -9.489 11.731 3.709 1.00 0.00 H ATOM 448 HH21 ARG A 31 -9.778 10.561 0.427 1.00 0.00 H ATOM 449 HH22 ARG A 31 -10.358 11.704 1.590 1.00 0.00 H ATOM 450 N VAL A 32 -7.754 3.794 2.191 1.00 0.00 N ATOM 451 CA VAL A 32 -7.958 2.628 1.339 1.00 0.00 C ATOM 452 C VAL A 32 -8.430 1.429 2.153 1.00 0.00 C ATOM 453 O VAL A 32 -9.439 0.801 1.827 1.00 0.00 O ATOM 454 CB VAL A 32 -6.668 2.248 0.588 1.00 0.00 C ATOM 455 CG1 VAL A 32 -6.904 1.038 -0.303 1.00 0.00 C ATOM 456 CG2 VAL A 32 -6.158 3.429 -0.225 1.00 0.00 C ATOM 457 H VAL A 32 -6.978 4.371 2.032 1.00 0.00 H ATOM 458 HA VAL A 32 -8.714 2.876 0.609 1.00 0.00 H ATOM 459 HB VAL A 32 -5.914 1.989 1.317 1.00 0.00 H ATOM 460 HG11 VAL A 32 -7.578 1.308 -1.103 1.00 0.00 H ATOM 461 HG12 VAL A 32 -5.964 0.707 -0.718 1.00 0.00 H ATOM 462 HG13 VAL A 32 -7.341 0.242 0.281 1.00 0.00 H ATOM 463 HG21 VAL A 32 -5.830 4.211 0.442 1.00 0.00 H ATOM 464 HG22 VAL A 32 -5.332 3.110 -0.842 1.00 0.00 H ATOM 465 HG23 VAL A 32 -6.953 3.803 -0.855 1.00 0.00 H ATOM 466 N HIS A 33 -7.696 1.115 3.216 1.00 0.00 N ATOM 467 CA HIS A 33 -8.041 -0.009 4.079 1.00 0.00 C ATOM 468 C HIS A 33 -8.476 0.478 5.457 1.00 0.00 C ATOM 469 O HIS A 33 -7.662 0.586 6.375 1.00 0.00 O ATOM 470 CB HIS A 33 -6.851 -0.960 4.213 1.00 0.00 C ATOM 471 CG HIS A 33 -6.452 -1.607 2.923 1.00 0.00 C ATOM 472 ND1 HIS A 33 -6.897 -2.854 2.537 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.647 -1.172 1.925 1.00 0.00 C ATOM 474 CE1 HIS A 33 -6.381 -3.159 1.360 1.00 0.00 C ATOM 475 NE2 HIS A 33 -5.619 -2.154 0.967 1.00 0.00 N ATOM 476 H HIS A 33 -6.904 1.653 3.424 1.00 0.00 H ATOM 477 HA HIS A 33 -8.863 -0.538 3.621 1.00 0.00 H ATOM 478 HB2 HIS A 33 -5.999 -0.409 4.584 1.00 0.00 H ATOM 479 HB3 HIS A 33 -7.101 -1.743 4.915 1.00 0.00 H ATOM 480 HD1 HIS A 33 -7.499 -3.431 3.051 1.00 0.00 H ATOM 481 HD2 HIS A 33 -5.122 -0.227 1.890 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.553 -4.073 0.812 1.00 0.00 H ATOM 483 N LYS A 34 -9.765 0.771 5.596 1.00 0.00 N ATOM 484 CA LYS A 34 -10.310 1.246 6.862 1.00 0.00 C ATOM 485 C LYS A 34 -11.088 0.140 7.569 1.00 0.00 C ATOM 486 O LYS A 34 -11.847 -0.598 6.940 1.00 0.00 O ATOM 487 CB LYS A 34 -11.218 2.455 6.629 1.00 0.00 C ATOM 488 CG LYS A 34 -12.000 2.875 7.861 1.00 0.00 C ATOM 489 CD LYS A 34 -11.120 3.613 8.855 1.00 0.00 C ATOM 490 CE LYS A 34 -11.948 4.441 9.826 1.00 0.00 C ATOM 491 NZ LYS A 34 -11.274 4.587 11.146 1.00 0.00 N ATOM 492 H LYS A 34 -10.364 0.664 4.828 1.00 0.00 H ATOM 493 HA LYS A 34 -9.483 1.543 7.489 1.00 0.00 H ATOM 494 HB2 LYS A 34 -10.611 3.290 6.311 1.00 0.00 H ATOM 495 HB3 LYS A 34 -11.923 2.214 5.846 1.00 0.00 H ATOM 496 HG2 LYS A 34 -12.808 3.526 7.559 1.00 0.00 H ATOM 497 HG3 LYS A 34 -12.405 1.993 8.337 1.00 0.00 H ATOM 498 HD2 LYS A 34 -10.543 2.893 9.416 1.00 0.00 H ATOM 499 HD3 LYS A 34 -10.453 4.269 8.314 1.00 0.00 H ATOM 500 HE2 LYS A 34 -12.105 5.421 9.401 1.00 0.00 H ATOM 501 HE3 LYS A 34 -12.902 3.955 9.970 1.00 0.00 H ATOM 502 HZ1 LYS A 34 -11.956 4.430 11.915 1.00 0.00 H ATOM 503 HZ2 LYS A 34 -10.876 5.544 11.239 1.00 0.00 H ATOM 504 HZ3 LYS A 34 -10.504 3.894 11.232 1.00 0.00 H ATOM 505 N LYS A 35 -10.898 0.033 8.879 1.00 0.00 N ATOM 506 CA LYS A 35 -11.584 -0.980 9.672 1.00 0.00 C ATOM 507 C LYS A 35 -11.514 -0.647 11.159 1.00 0.00 C ATOM 508 O LYS A 35 -10.597 0.042 11.607 1.00 0.00 O ATOM 509 CB LYS A 35 -10.969 -2.359 9.418 1.00 0.00 C ATOM 510 CG LYS A 35 -11.885 -3.511 9.793 1.00 0.00 C ATOM 511 CD LYS A 35 -11.150 -4.841 9.759 1.00 0.00 C ATOM 512 CE LYS A 35 -10.985 -5.351 8.336 1.00 0.00 C ATOM 513 NZ LYS A 35 -9.721 -4.866 7.716 1.00 0.00 N ATOM 514 H LYS A 35 -10.280 0.651 9.324 1.00 0.00 H ATOM 515 HA LYS A 35 -12.619 -0.995 9.367 1.00 0.00 H ATOM 516 HB2 LYS A 35 -10.728 -2.444 8.369 1.00 0.00 H ATOM 517 HB3 LYS A 35 -10.060 -2.446 9.996 1.00 0.00 H ATOM 518 HG2 LYS A 35 -12.266 -3.347 10.790 1.00 0.00 H ATOM 519 HG3 LYS A 35 -12.708 -3.547 9.093 1.00 0.00 H ATOM 520 HD2 LYS A 35 -10.172 -4.713 10.199 1.00 0.00 H ATOM 521 HD3 LYS A 35 -11.712 -5.567 10.330 1.00 0.00 H ATOM 522 HE2 LYS A 35 -10.977 -6.430 8.353 1.00 0.00 H ATOM 523 HE3 LYS A 35 -11.821 -5.007 7.745 1.00 0.00 H ATOM 524 HZ1 LYS A 35 -9.531 -5.388 6.837 1.00 0.00 H ATOM 525 HZ2 LYS A 35 -8.925 -5.009 8.370 1.00 0.00 H ATOM 526 HZ3 LYS A 35 -9.797 -3.853 7.496 1.00 0.00 H ATOM 527 N ILE A 36 -12.487 -1.140 11.917 1.00 0.00 N ATOM 528 CA ILE A 36 -12.533 -0.896 13.354 1.00 0.00 C ATOM 529 C ILE A 36 -11.428 -1.659 14.077 1.00 0.00 C ATOM 530 O ILE A 36 -11.169 -2.826 13.782 1.00 0.00 O ATOM 531 CB ILE A 36 -13.895 -1.299 13.950 1.00 0.00 C ATOM 532 CG1 ILE A 36 -14.966 -0.275 13.570 1.00 0.00 C ATOM 533 CG2 ILE A 36 -13.793 -1.432 15.462 1.00 0.00 C ATOM 534 CD1 ILE A 36 -15.677 -0.595 12.274 1.00 0.00 C ATOM 535 H ILE A 36 -13.189 -1.681 11.502 1.00 0.00 H ATOM 536 HA ILE A 36 -12.391 0.163 13.516 1.00 0.00 H ATOM 537 HB ILE A 36 -14.169 -2.262 13.546 1.00 0.00 H ATOM 538 HG12 ILE A 36 -15.707 -0.231 14.353 1.00 0.00 H ATOM 539 HG13 ILE A 36 -14.503 0.696 13.465 1.00 0.00 H ATOM 540 HG21 ILE A 36 -14.773 -1.625 15.873 1.00 0.00 H ATOM 541 HG22 ILE A 36 -13.133 -2.250 15.707 1.00 0.00 H ATOM 542 HG23 ILE A 36 -13.402 -0.516 15.878 1.00 0.00 H ATOM 543 HD11 ILE A 36 -16.013 0.322 11.812 1.00 0.00 H ATOM 544 HD12 ILE A 36 -14.998 -1.105 11.607 1.00 0.00 H ATOM 545 HD13 ILE A 36 -16.527 -1.228 12.477 1.00 0.00 H ATOM 546 N LYS A 37 -10.781 -0.992 15.027 1.00 0.00 N ATOM 547 CA LYS A 37 -9.706 -1.607 15.796 1.00 0.00 C ATOM 548 C LYS A 37 -10.092 -3.013 16.245 1.00 0.00 C ATOM 549 O LYS A 37 -10.975 -3.153 17.090 1.00 0.00 O ATOM 550 CB LYS A 37 -9.366 -0.746 17.015 1.00 0.00 C ATOM 551 CG LYS A 37 -8.710 0.577 16.661 1.00 0.00 C ATOM 552 CD LYS A 37 -7.200 0.441 16.560 1.00 0.00 C ATOM 553 CE LYS A 37 -6.523 1.801 16.474 1.00 0.00 C ATOM 554 NZ LYS A 37 -5.041 1.678 16.392 1.00 0.00 N ATOM 555 H LYS A 37 -11.034 -0.064 15.216 1.00 0.00 H ATOM 556 HA LYS A 37 -8.837 -1.672 15.159 1.00 0.00 H ATOM 557 HB2 LYS A 37 -10.276 -0.539 17.559 1.00 0.00 H ATOM 558 HB3 LYS A 37 -8.693 -1.299 17.654 1.00 0.00 H ATOM 559 HG2 LYS A 37 -9.094 0.917 15.711 1.00 0.00 H ATOM 560 HG3 LYS A 37 -8.947 1.302 17.427 1.00 0.00 H ATOM 561 HD2 LYS A 37 -6.834 -0.076 17.435 1.00 0.00 H ATOM 562 HD3 LYS A 37 -6.957 -0.129 15.675 1.00 0.00 H ATOM 563 HE2 LYS A 37 -6.882 2.312 15.595 1.00 0.00 H ATOM 564 HE3 LYS A 37 -6.780 2.372 17.353 1.00 0.00 H ATOM 565 HZ1 LYS A 37 -4.781 0.918 15.731 1.00 0.00 H ATOM 566 HZ2 LYS A 37 -4.649 1.456 17.330 1.00 0.00 H ATOM 567 HZ3 LYS A 37 -4.626 2.571 16.058 1.00 0.00 H TER 568 LYS A 37 HETATM 569 ZN ZN A 101 -3.742 -1.690 0.240 1.00 0.00 ZN