ATOM 1 N GLY A 1 -16.431 -10.984 -14.409 1.00 0.00 N ATOM 2 CA GLY A 1 -15.433 -11.799 -15.136 1.00 0.00 C ATOM 3 C GLY A 1 -14.110 -11.859 -14.387 1.00 0.00 C ATOM 4 O GLY A 1 -13.707 -10.883 -13.751 1.00 0.00 O ATOM 5 H1 GLY A 1 -17.291 -10.938 -14.933 1.00 0.00 H ATOM 6 H2 GLY A 1 -16.082 -10.047 -14.275 1.00 0.00 H ATOM 7 H3 GLY A 1 -16.624 -11.388 -13.506 1.00 0.00 H ATOM 8 HA2 GLY A 1 -15.814 -12.812 -15.265 1.00 0.00 H ATOM 9 HA3 GLY A 1 -15.251 -11.363 -16.119 1.00 0.00 H ATOM 10 N SER A 2 -13.406 -12.992 -14.470 1.00 0.00 N ATOM 11 CA SER A 2 -12.197 -13.297 -13.675 1.00 0.00 C ATOM 12 C SER A 2 -11.001 -12.360 -13.920 1.00 0.00 C ATOM 13 O SER A 2 -10.117 -12.252 -13.066 1.00 0.00 O ATOM 14 CB SER A 2 -11.753 -14.743 -13.944 1.00 0.00 C ATOM 15 OG SER A 2 -12.830 -15.646 -13.726 1.00 0.00 O ATOM 16 H SER A 2 -13.793 -13.761 -15.003 1.00 0.00 H ATOM 17 HA SER A 2 -12.453 -13.223 -12.616 1.00 0.00 H ATOM 18 HB2 SER A 2 -11.413 -14.828 -14.979 1.00 0.00 H ATOM 19 HB3 SER A 2 -10.925 -14.996 -13.281 1.00 0.00 H ATOM 20 HG SER A 2 -12.505 -16.555 -13.887 1.00 0.00 H ATOM 21 N SER A 3 -10.973 -11.654 -15.056 1.00 0.00 N ATOM 22 CA SER A 3 -9.943 -10.659 -15.407 1.00 0.00 C ATOM 23 C SER A 3 -10.099 -9.307 -14.683 1.00 0.00 C ATOM 24 O SER A 3 -9.208 -8.458 -14.772 1.00 0.00 O ATOM 25 CB SER A 3 -9.944 -10.421 -16.924 1.00 0.00 C ATOM 26 OG SER A 3 -9.837 -11.644 -17.644 1.00 0.00 O ATOM 27 H SER A 3 -11.690 -11.838 -15.742 1.00 0.00 H ATOM 28 HA SER A 3 -8.965 -11.057 -15.132 1.00 0.00 H ATOM 29 HB2 SER A 3 -10.876 -9.926 -17.207 1.00 0.00 H ATOM 30 HB3 SER A 3 -9.113 -9.768 -17.194 1.00 0.00 H ATOM 31 HG SER A 3 -8.946 -12.017 -17.491 1.00 0.00 H ATOM 32 N GLY A 4 -11.216 -9.079 -13.978 1.00 0.00 N ATOM 33 CA GLY A 4 -11.501 -7.835 -13.251 1.00 0.00 C ATOM 34 C GLY A 4 -10.600 -7.598 -12.029 1.00 0.00 C ATOM 35 O GLY A 4 -10.098 -8.538 -11.407 1.00 0.00 O ATOM 36 H GLY A 4 -11.911 -9.815 -13.935 1.00 0.00 H ATOM 37 HA2 GLY A 4 -11.389 -6.993 -13.935 1.00 0.00 H ATOM 38 HA3 GLY A 4 -12.537 -7.845 -12.912 1.00 0.00 H ATOM 39 N SER A 5 -10.413 -6.325 -11.666 1.00 0.00 N ATOM 40 CA SER A 5 -9.565 -5.875 -10.545 1.00 0.00 C ATOM 41 C SER A 5 -10.282 -5.813 -9.184 1.00 0.00 C ATOM 42 O SER A 5 -9.643 -5.562 -8.157 1.00 0.00 O ATOM 43 CB SER A 5 -8.948 -4.514 -10.890 1.00 0.00 C ATOM 44 OG SER A 5 -9.963 -3.562 -11.183 1.00 0.00 O ATOM 45 H SER A 5 -10.849 -5.599 -12.219 1.00 0.00 H ATOM 46 HA SER A 5 -8.742 -6.581 -10.432 1.00 0.00 H ATOM 47 HB2 SER A 5 -8.340 -4.164 -10.055 1.00 0.00 H ATOM 48 HB3 SER A 5 -8.302 -4.629 -11.763 1.00 0.00 H ATOM 49 HG SER A 5 -9.533 -2.713 -11.408 1.00 0.00 H ATOM 50 N SER A 6 -11.597 -6.048 -9.148 1.00 0.00 N ATOM 51 CA SER A 6 -12.438 -5.957 -7.945 1.00 0.00 C ATOM 52 C SER A 6 -12.000 -6.919 -6.831 1.00 0.00 C ATOM 53 O SER A 6 -11.698 -8.089 -7.080 1.00 0.00 O ATOM 54 CB SER A 6 -13.905 -6.234 -8.299 1.00 0.00 C ATOM 55 OG SER A 6 -14.347 -5.356 -9.326 1.00 0.00 O ATOM 56 H SER A 6 -12.068 -6.215 -10.026 1.00 0.00 H ATOM 57 HA SER A 6 -12.375 -4.937 -7.563 1.00 0.00 H ATOM 58 HB2 SER A 6 -14.009 -7.267 -8.637 1.00 0.00 H ATOM 59 HB3 SER A 6 -14.523 -6.093 -7.410 1.00 0.00 H ATOM 60 HG SER A 6 -15.290 -5.541 -9.505 1.00 0.00 H ATOM 61 N GLY A 7 -11.987 -6.433 -5.585 1.00 0.00 N ATOM 62 CA GLY A 7 -11.683 -7.222 -4.382 1.00 0.00 C ATOM 63 C GLY A 7 -10.201 -7.563 -4.147 1.00 0.00 C ATOM 64 O GLY A 7 -9.890 -8.244 -3.165 1.00 0.00 O ATOM 65 H GLY A 7 -12.246 -5.465 -5.452 1.00 0.00 H ATOM 66 HA2 GLY A 7 -12.033 -6.669 -3.509 1.00 0.00 H ATOM 67 HA3 GLY A 7 -12.239 -8.159 -4.425 1.00 0.00 H ATOM 68 N LYS A 8 -9.279 -7.106 -5.008 1.00 0.00 N ATOM 69 CA LYS A 8 -7.827 -7.325 -4.860 1.00 0.00 C ATOM 70 C LYS A 8 -7.218 -6.463 -3.742 1.00 0.00 C ATOM 71 O LYS A 8 -7.688 -5.357 -3.464 1.00 0.00 O ATOM 72 CB LYS A 8 -7.100 -7.092 -6.198 1.00 0.00 C ATOM 73 CG LYS A 8 -7.498 -8.126 -7.267 1.00 0.00 C ATOM 74 CD LYS A 8 -6.757 -7.926 -8.599 1.00 0.00 C ATOM 75 CE LYS A 8 -5.259 -8.250 -8.484 1.00 0.00 C ATOM 76 NZ LYS A 8 -4.570 -8.127 -9.795 1.00 0.00 N ATOM 77 H LYS A 8 -9.601 -6.552 -5.791 1.00 0.00 H ATOM 78 HA LYS A 8 -7.666 -8.366 -4.573 1.00 0.00 H ATOM 79 HB2 LYS A 8 -7.321 -6.086 -6.560 1.00 0.00 H ATOM 80 HB3 LYS A 8 -6.027 -7.161 -6.023 1.00 0.00 H ATOM 81 HG2 LYS A 8 -7.294 -9.130 -6.894 1.00 0.00 H ATOM 82 HG3 LYS A 8 -8.568 -8.048 -7.461 1.00 0.00 H ATOM 83 HD2 LYS A 8 -7.207 -8.588 -9.341 1.00 0.00 H ATOM 84 HD3 LYS A 8 -6.885 -6.894 -8.930 1.00 0.00 H ATOM 85 HE2 LYS A 8 -4.801 -7.570 -7.760 1.00 0.00 H ATOM 86 HE3 LYS A 8 -5.150 -9.269 -8.101 1.00 0.00 H ATOM 87 HZ1 LYS A 8 -4.639 -7.188 -10.163 1.00 0.00 H ATOM 88 HZ2 LYS A 8 -4.962 -8.760 -10.479 1.00 0.00 H ATOM 89 HZ3 LYS A 8 -3.585 -8.348 -9.709 1.00 0.00 H ATOM 90 N THR A 9 -6.154 -6.967 -3.116 1.00 0.00 N ATOM 91 CA THR A 9 -5.429 -6.319 -2.008 1.00 0.00 C ATOM 92 C THR A 9 -4.736 -5.024 -2.457 1.00 0.00 C ATOM 93 O THR A 9 -4.229 -4.943 -3.579 1.00 0.00 O ATOM 94 CB THR A 9 -4.384 -7.285 -1.411 1.00 0.00 C ATOM 95 OG1 THR A 9 -4.916 -8.595 -1.325 1.00 0.00 O ATOM 96 CG2 THR A 9 -3.955 -6.894 0.003 1.00 0.00 C ATOM 97 H THR A 9 -5.852 -7.896 -3.373 1.00 0.00 H ATOM 98 HA THR A 9 -6.148 -6.070 -1.226 1.00 0.00 H ATOM 99 HB THR A 9 -3.505 -7.308 -2.058 1.00 0.00 H ATOM 100 HG1 THR A 9 -4.208 -9.184 -1.012 1.00 0.00 H ATOM 101 HG21 THR A 9 -4.830 -6.779 0.644 1.00 0.00 H ATOM 102 HG22 THR A 9 -3.397 -5.961 -0.022 1.00 0.00 H ATOM 103 HG23 THR A 9 -3.313 -7.671 0.419 1.00 0.00 H ATOM 104 N HIS A 10 -4.678 -4.014 -1.584 1.00 0.00 N ATOM 105 CA HIS A 10 -3.963 -2.756 -1.838 1.00 0.00 C ATOM 106 C HIS A 10 -2.458 -2.932 -1.566 1.00 0.00 C ATOM 107 O HIS A 10 -2.084 -3.708 -0.687 1.00 0.00 O ATOM 108 CB HIS A 10 -4.595 -1.630 -1.004 1.00 0.00 C ATOM 109 CG HIS A 10 -6.067 -1.433 -1.270 1.00 0.00 C ATOM 110 ND1 HIS A 10 -6.622 -0.553 -2.171 1.00 0.00 N ATOM 111 CD2 HIS A 10 -7.104 -2.075 -0.647 1.00 0.00 C ATOM 112 CE1 HIS A 10 -7.960 -0.643 -2.077 1.00 0.00 C ATOM 113 NE2 HIS A 10 -8.305 -1.557 -1.152 1.00 0.00 N ATOM 114 H HIS A 10 -5.035 -4.157 -0.646 1.00 0.00 H ATOM 115 HA HIS A 10 -4.084 -2.491 -2.891 1.00 0.00 H ATOM 116 HB2 HIS A 10 -4.453 -1.837 0.056 1.00 0.00 H ATOM 117 HB3 HIS A 10 -4.086 -0.696 -1.226 1.00 0.00 H ATOM 118 HD1 HIS A 10 -6.119 0.067 -2.794 1.00 0.00 H ATOM 119 HD2 HIS A 10 -7.006 -2.835 0.118 1.00 0.00 H ATOM 120 HE1 HIS A 10 -8.663 -0.031 -2.636 1.00 0.00 H ATOM 121 N LEU A 11 -1.584 -2.251 -2.313 1.00 0.00 N ATOM 122 CA LEU A 11 -0.133 -2.501 -2.310 1.00 0.00 C ATOM 123 C LEU A 11 0.715 -1.216 -2.377 1.00 0.00 C ATOM 124 O LEU A 11 0.453 -0.326 -3.189 1.00 0.00 O ATOM 125 CB LEU A 11 0.149 -3.461 -3.487 1.00 0.00 C ATOM 126 CG LEU A 11 1.623 -3.682 -3.870 1.00 0.00 C ATOM 127 CD1 LEU A 11 2.391 -4.434 -2.789 1.00 0.00 C ATOM 128 CD2 LEU A 11 1.695 -4.517 -5.148 1.00 0.00 C ATOM 129 H LEU A 11 -1.937 -1.612 -3.011 1.00 0.00 H ATOM 130 HA LEU A 11 0.142 -3.016 -1.389 1.00 0.00 H ATOM 131 HB2 LEU A 11 -0.288 -4.430 -3.233 1.00 0.00 H ATOM 132 HB3 LEU A 11 -0.365 -3.075 -4.368 1.00 0.00 H ATOM 133 HG LEU A 11 2.105 -2.726 -4.066 1.00 0.00 H ATOM 134 HD11 LEU A 11 1.942 -5.410 -2.625 1.00 0.00 H ATOM 135 HD12 LEU A 11 2.378 -3.866 -1.862 1.00 0.00 H ATOM 136 HD13 LEU A 11 3.425 -4.564 -3.103 1.00 0.00 H ATOM 137 HD21 LEU A 11 1.194 -3.986 -5.957 1.00 0.00 H ATOM 138 HD22 LEU A 11 1.211 -5.481 -4.989 1.00 0.00 H ATOM 139 HD23 LEU A 11 2.738 -4.670 -5.426 1.00 0.00 H ATOM 140 N CYS A 12 1.771 -1.172 -1.562 1.00 0.00 N ATOM 141 CA CYS A 12 2.846 -0.185 -1.611 1.00 0.00 C ATOM 142 C CYS A 12 3.776 -0.482 -2.800 1.00 0.00 C ATOM 143 O CYS A 12 4.352 -1.568 -2.902 1.00 0.00 O ATOM 144 CB CYS A 12 3.599 -0.235 -0.276 1.00 0.00 C ATOM 145 SG CYS A 12 4.924 1.002 -0.255 1.00 0.00 S ATOM 146 H CYS A 12 1.887 -1.940 -0.910 1.00 0.00 H ATOM 147 HA CYS A 12 2.417 0.812 -1.729 1.00 0.00 H ATOM 148 HB2 CYS A 12 2.894 -0.058 0.536 1.00 0.00 H ATOM 149 HB3 CYS A 12 4.015 -1.237 -0.153 1.00 0.00 H ATOM 150 N ASP A 13 3.960 0.492 -3.690 1.00 0.00 N ATOM 151 CA ASP A 13 4.878 0.390 -4.834 1.00 0.00 C ATOM 152 C ASP A 13 6.346 0.702 -4.454 1.00 0.00 C ATOM 153 O ASP A 13 7.247 0.607 -5.291 1.00 0.00 O ATOM 154 CB ASP A 13 4.345 1.299 -5.954 1.00 0.00 C ATOM 155 CG ASP A 13 5.076 1.106 -7.295 1.00 0.00 C ATOM 156 OD1 ASP A 13 5.054 -0.025 -7.843 1.00 0.00 O ATOM 157 OD2 ASP A 13 5.626 2.095 -7.836 1.00 0.00 O ATOM 158 H ASP A 13 3.459 1.356 -3.553 1.00 0.00 H ATOM 159 HA ASP A 13 4.857 -0.637 -5.203 1.00 0.00 H ATOM 160 HB2 ASP A 13 3.287 1.072 -6.109 1.00 0.00 H ATOM 161 HB3 ASP A 13 4.420 2.340 -5.630 1.00 0.00 H ATOM 162 N MET A 14 6.599 1.073 -3.191 1.00 0.00 N ATOM 163 CA MET A 14 7.881 1.614 -2.709 1.00 0.00 C ATOM 164 C MET A 14 8.640 0.677 -1.758 1.00 0.00 C ATOM 165 O MET A 14 9.873 0.639 -1.800 1.00 0.00 O ATOM 166 CB MET A 14 7.600 2.959 -2.028 1.00 0.00 C ATOM 167 CG MET A 14 7.129 3.993 -3.058 1.00 0.00 C ATOM 168 SD MET A 14 6.764 5.646 -2.407 1.00 0.00 S ATOM 169 CE MET A 14 5.088 5.363 -1.771 1.00 0.00 C ATOM 170 H MET A 14 5.812 1.098 -2.550 1.00 0.00 H ATOM 171 HA MET A 14 8.542 1.803 -3.555 1.00 0.00 H ATOM 172 HB2 MET A 14 6.838 2.814 -1.263 1.00 0.00 H ATOM 173 HB3 MET A 14 8.512 3.322 -1.554 1.00 0.00 H ATOM 174 HG2 MET A 14 7.919 4.083 -3.799 1.00 0.00 H ATOM 175 HG3 MET A 14 6.238 3.627 -3.567 1.00 0.00 H ATOM 176 HE1 MET A 14 4.722 6.268 -1.286 1.00 0.00 H ATOM 177 HE2 MET A 14 4.422 5.106 -2.596 1.00 0.00 H ATOM 178 HE3 MET A 14 5.097 4.544 -1.052 1.00 0.00 H ATOM 179 N CYS A 15 7.917 -0.093 -0.936 1.00 0.00 N ATOM 180 CA CYS A 15 8.469 -1.165 -0.088 1.00 0.00 C ATOM 181 C CYS A 15 7.714 -2.514 -0.174 1.00 0.00 C ATOM 182 O CYS A 15 8.118 -3.493 0.461 1.00 0.00 O ATOM 183 CB CYS A 15 8.676 -0.662 1.348 1.00 0.00 C ATOM 184 SG CYS A 15 7.107 -0.356 2.205 1.00 0.00 S ATOM 185 H CYS A 15 6.917 0.058 -0.944 1.00 0.00 H ATOM 186 HA CYS A 15 9.466 -1.386 -0.465 1.00 0.00 H ATOM 187 HB2 CYS A 15 9.253 -1.419 1.888 1.00 0.00 H ATOM 188 HB3 CYS A 15 9.292 0.240 1.317 1.00 0.00 H ATOM 189 N GLY A 16 6.653 -2.595 -0.986 1.00 0.00 N ATOM 190 CA GLY A 16 5.990 -3.864 -1.338 1.00 0.00 C ATOM 191 C GLY A 16 5.002 -4.426 -0.305 1.00 0.00 C ATOM 192 O GLY A 16 4.533 -5.559 -0.460 1.00 0.00 O ATOM 193 H GLY A 16 6.340 -1.746 -1.446 1.00 0.00 H ATOM 194 HA2 GLY A 16 5.451 -3.727 -2.273 1.00 0.00 H ATOM 195 HA3 GLY A 16 6.754 -4.623 -1.515 1.00 0.00 H ATOM 196 N LYS A 17 4.683 -3.669 0.751 1.00 0.00 N ATOM 197 CA LYS A 17 3.729 -4.049 1.810 1.00 0.00 C ATOM 198 C LYS A 17 2.279 -3.986 1.325 1.00 0.00 C ATOM 199 O LYS A 17 1.909 -3.097 0.557 1.00 0.00 O ATOM 200 CB LYS A 17 3.947 -3.163 3.047 1.00 0.00 C ATOM 201 CG LYS A 17 5.329 -3.407 3.674 1.00 0.00 C ATOM 202 CD LYS A 17 5.588 -2.459 4.854 1.00 0.00 C ATOM 203 CE LYS A 17 7.012 -2.582 5.418 1.00 0.00 C ATOM 204 NZ LYS A 17 8.053 -2.300 4.393 1.00 0.00 N ATOM 205 H LYS A 17 5.126 -2.764 0.814 1.00 0.00 H ATOM 206 HA LYS A 17 3.915 -5.088 2.090 1.00 0.00 H ATOM 207 HB2 LYS A 17 3.857 -2.114 2.759 1.00 0.00 H ATOM 208 HB3 LYS A 17 3.177 -3.379 3.789 1.00 0.00 H ATOM 209 HG2 LYS A 17 5.397 -4.440 4.018 1.00 0.00 H ATOM 210 HG3 LYS A 17 6.092 -3.241 2.914 1.00 0.00 H ATOM 211 HD2 LYS A 17 5.425 -1.432 4.529 1.00 0.00 H ATOM 212 HD3 LYS A 17 4.875 -2.679 5.649 1.00 0.00 H ATOM 213 HE2 LYS A 17 7.110 -1.873 6.244 1.00 0.00 H ATOM 214 HE3 LYS A 17 7.151 -3.587 5.826 1.00 0.00 H ATOM 215 HZ1 LYS A 17 7.824 -1.467 3.850 1.00 0.00 H ATOM 216 HZ2 LYS A 17 8.124 -3.057 3.727 1.00 0.00 H ATOM 217 HZ3 LYS A 17 8.963 -2.171 4.814 1.00 0.00 H ATOM 218 N LYS A 18 1.455 -4.930 1.787 1.00 0.00 N ATOM 219 CA LYS A 18 0.044 -5.097 1.402 1.00 0.00 C ATOM 220 C LYS A 18 -0.926 -4.674 2.513 1.00 0.00 C ATOM 221 O LYS A 18 -0.663 -4.895 3.696 1.00 0.00 O ATOM 222 CB LYS A 18 -0.188 -6.543 0.948 1.00 0.00 C ATOM 223 CG LYS A 18 0.257 -6.741 -0.507 1.00 0.00 C ATOM 224 CD LYS A 18 0.258 -8.228 -0.882 1.00 0.00 C ATOM 225 CE LYS A 18 0.715 -8.408 -2.335 1.00 0.00 C ATOM 226 NZ LYS A 18 0.753 -9.843 -2.722 1.00 0.00 N ATOM 227 H LYS A 18 1.846 -5.609 2.423 1.00 0.00 H ATOM 228 HA LYS A 18 -0.159 -4.449 0.548 1.00 0.00 H ATOM 229 HB2 LYS A 18 0.354 -7.224 1.608 1.00 0.00 H ATOM 230 HB3 LYS A 18 -1.245 -6.777 1.023 1.00 0.00 H ATOM 231 HG2 LYS A 18 -0.424 -6.200 -1.167 1.00 0.00 H ATOM 232 HG3 LYS A 18 1.260 -6.339 -0.640 1.00 0.00 H ATOM 233 HD2 LYS A 18 0.941 -8.757 -0.214 1.00 0.00 H ATOM 234 HD3 LYS A 18 -0.749 -8.631 -0.758 1.00 0.00 H ATOM 235 HE2 LYS A 18 0.031 -7.861 -2.990 1.00 0.00 H ATOM 236 HE3 LYS A 18 1.711 -7.966 -2.446 1.00 0.00 H ATOM 237 HZ1 LYS A 18 1.058 -9.954 -3.680 1.00 0.00 H ATOM 238 HZ2 LYS A 18 -0.159 -10.273 -2.640 1.00 0.00 H ATOM 239 HZ3 LYS A 18 1.395 -10.364 -2.139 1.00 0.00 H ATOM 240 N PHE A 19 -2.048 -4.073 2.113 1.00 0.00 N ATOM 241 CA PHE A 19 -3.031 -3.408 2.978 1.00 0.00 C ATOM 242 C PHE A 19 -4.484 -3.767 2.620 1.00 0.00 C ATOM 243 O PHE A 19 -4.815 -4.014 1.457 1.00 0.00 O ATOM 244 CB PHE A 19 -2.793 -1.888 2.907 1.00 0.00 C ATOM 245 CG PHE A 19 -1.415 -1.479 3.390 1.00 0.00 C ATOM 246 CD1 PHE A 19 -1.154 -1.372 4.770 1.00 0.00 C ATOM 247 CD2 PHE A 19 -0.374 -1.282 2.467 1.00 0.00 C ATOM 248 CE1 PHE A 19 0.141 -1.059 5.222 1.00 0.00 C ATOM 249 CE2 PHE A 19 0.920 -0.975 2.919 1.00 0.00 C ATOM 250 CZ PHE A 19 1.179 -0.867 4.296 1.00 0.00 C ATOM 251 H PHE A 19 -2.179 -3.974 1.113 1.00 0.00 H ATOM 252 HA PHE A 19 -2.865 -3.724 4.010 1.00 0.00 H ATOM 253 HB2 PHE A 19 -2.922 -1.556 1.876 1.00 0.00 H ATOM 254 HB3 PHE A 19 -3.536 -1.368 3.507 1.00 0.00 H ATOM 255 HD1 PHE A 19 -1.942 -1.554 5.486 1.00 0.00 H ATOM 256 HD2 PHE A 19 -0.559 -1.400 1.409 1.00 0.00 H ATOM 257 HE1 PHE A 19 0.341 -0.985 6.284 1.00 0.00 H ATOM 258 HE2 PHE A 19 1.719 -0.843 2.206 1.00 0.00 H ATOM 259 HZ PHE A 19 2.179 -0.648 4.643 1.00 0.00 H ATOM 260 N LYS A 20 -5.371 -3.750 3.624 1.00 0.00 N ATOM 261 CA LYS A 20 -6.803 -4.096 3.489 1.00 0.00 C ATOM 262 C LYS A 20 -7.703 -2.962 2.966 1.00 0.00 C ATOM 263 O LYS A 20 -8.871 -3.205 2.661 1.00 0.00 O ATOM 264 CB LYS A 20 -7.318 -4.689 4.814 1.00 0.00 C ATOM 265 CG LYS A 20 -7.363 -3.682 5.978 1.00 0.00 C ATOM 266 CD LYS A 20 -7.883 -4.354 7.258 1.00 0.00 C ATOM 267 CE LYS A 20 -7.925 -3.346 8.412 1.00 0.00 C ATOM 268 NZ LYS A 20 -8.425 -3.971 9.665 1.00 0.00 N ATOM 269 H LYS A 20 -5.021 -3.550 4.553 1.00 0.00 H ATOM 270 HA LYS A 20 -6.882 -4.887 2.740 1.00 0.00 H ATOM 271 HB2 LYS A 20 -8.323 -5.084 4.653 1.00 0.00 H ATOM 272 HB3 LYS A 20 -6.678 -5.528 5.094 1.00 0.00 H ATOM 273 HG2 LYS A 20 -6.363 -3.290 6.164 1.00 0.00 H ATOM 274 HG3 LYS A 20 -8.024 -2.854 5.720 1.00 0.00 H ATOM 275 HD2 LYS A 20 -8.887 -4.744 7.078 1.00 0.00 H ATOM 276 HD3 LYS A 20 -7.223 -5.182 7.522 1.00 0.00 H ATOM 277 HE2 LYS A 20 -6.917 -2.949 8.570 1.00 0.00 H ATOM 278 HE3 LYS A 20 -8.573 -2.510 8.128 1.00 0.00 H ATOM 279 HZ1 LYS A 20 -7.832 -4.735 9.957 1.00 0.00 H ATOM 280 HZ2 LYS A 20 -9.363 -4.330 9.548 1.00 0.00 H ATOM 281 HZ3 LYS A 20 -8.450 -3.300 10.421 1.00 0.00 H ATOM 282 N SER A 21 -7.177 -1.739 2.860 1.00 0.00 N ATOM 283 CA SER A 21 -7.890 -0.554 2.355 1.00 0.00 C ATOM 284 C SER A 21 -6.938 0.452 1.699 1.00 0.00 C ATOM 285 O SER A 21 -5.796 0.625 2.139 1.00 0.00 O ATOM 286 CB SER A 21 -8.651 0.123 3.503 1.00 0.00 C ATOM 287 OG SER A 21 -9.269 1.325 3.065 1.00 0.00 O ATOM 288 H SER A 21 -6.211 -1.620 3.125 1.00 0.00 H ATOM 289 HA SER A 21 -8.620 -0.866 1.608 1.00 0.00 H ATOM 290 HB2 SER A 21 -9.413 -0.562 3.878 1.00 0.00 H ATOM 291 HB3 SER A 21 -7.959 0.352 4.313 1.00 0.00 H ATOM 292 HG SER A 21 -9.890 1.619 3.759 1.00 0.00 H ATOM 293 N LYS A 22 -7.438 1.174 0.688 1.00 0.00 N ATOM 294 CA LYS A 22 -6.773 2.333 0.067 1.00 0.00 C ATOM 295 C LYS A 22 -6.534 3.479 1.055 1.00 0.00 C ATOM 296 O LYS A 22 -5.538 4.186 0.926 1.00 0.00 O ATOM 297 CB LYS A 22 -7.560 2.814 -1.171 1.00 0.00 C ATOM 298 CG LYS A 22 -9.056 3.098 -0.925 1.00 0.00 C ATOM 299 CD LYS A 22 -9.831 3.429 -2.211 1.00 0.00 C ATOM 300 CE LYS A 22 -9.312 4.694 -2.907 1.00 0.00 C ATOM 301 NZ LYS A 22 -10.137 5.039 -4.097 1.00 0.00 N ATOM 302 H LYS A 22 -8.377 0.946 0.387 1.00 0.00 H ATOM 303 HA LYS A 22 -5.788 2.017 -0.276 1.00 0.00 H ATOM 304 HB2 LYS A 22 -7.081 3.722 -1.542 1.00 0.00 H ATOM 305 HB3 LYS A 22 -7.475 2.062 -1.952 1.00 0.00 H ATOM 306 HG2 LYS A 22 -9.526 2.220 -0.481 1.00 0.00 H ATOM 307 HG3 LYS A 22 -9.155 3.925 -0.227 1.00 0.00 H ATOM 308 HD2 LYS A 22 -9.765 2.581 -2.896 1.00 0.00 H ATOM 309 HD3 LYS A 22 -10.881 3.572 -1.946 1.00 0.00 H ATOM 310 HE2 LYS A 22 -9.326 5.521 -2.191 1.00 0.00 H ATOM 311 HE3 LYS A 22 -8.274 4.528 -3.213 1.00 0.00 H ATOM 312 HZ1 LYS A 22 -11.098 5.215 -3.839 1.00 0.00 H ATOM 313 HZ2 LYS A 22 -10.130 4.295 -4.780 1.00 0.00 H ATOM 314 HZ3 LYS A 22 -9.787 5.873 -4.551 1.00 0.00 H ATOM 315 N GLY A 23 -7.384 3.624 2.075 1.00 0.00 N ATOM 316 CA GLY A 23 -7.182 4.582 3.167 1.00 0.00 C ATOM 317 C GLY A 23 -5.978 4.217 4.041 1.00 0.00 C ATOM 318 O GLY A 23 -5.121 5.061 4.310 1.00 0.00 O ATOM 319 H GLY A 23 -8.169 2.986 2.133 1.00 0.00 H ATOM 320 HA2 GLY A 23 -7.034 5.583 2.759 1.00 0.00 H ATOM 321 HA3 GLY A 23 -8.073 4.592 3.793 1.00 0.00 H ATOM 322 N THR A 24 -5.846 2.935 4.401 1.00 0.00 N ATOM 323 CA THR A 24 -4.692 2.407 5.150 1.00 0.00 C ATOM 324 C THR A 24 -3.398 2.528 4.341 1.00 0.00 C ATOM 325 O THR A 24 -2.379 2.976 4.869 1.00 0.00 O ATOM 326 CB THR A 24 -4.918 0.940 5.553 1.00 0.00 C ATOM 327 OG1 THR A 24 -6.181 0.794 6.168 1.00 0.00 O ATOM 328 CG2 THR A 24 -3.873 0.450 6.552 1.00 0.00 C ATOM 329 H THR A 24 -6.591 2.293 4.173 1.00 0.00 H ATOM 330 HA THR A 24 -4.571 2.992 6.063 1.00 0.00 H ATOM 331 HB THR A 24 -4.886 0.310 4.664 1.00 0.00 H ATOM 332 HG1 THR A 24 -6.255 -0.122 6.486 1.00 0.00 H ATOM 333 HG21 THR A 24 -4.054 -0.596 6.794 1.00 0.00 H ATOM 334 HG22 THR A 24 -3.921 1.047 7.464 1.00 0.00 H ATOM 335 HG23 THR A 24 -2.877 0.543 6.122 1.00 0.00 H ATOM 336 N LEU A 25 -3.439 2.209 3.040 1.00 0.00 N ATOM 337 CA LEU A 25 -2.310 2.403 2.131 1.00 0.00 C ATOM 338 C LEU A 25 -1.925 3.885 1.997 1.00 0.00 C ATOM 339 O LEU A 25 -0.737 4.195 2.024 1.00 0.00 O ATOM 340 CB LEU A 25 -2.663 1.773 0.776 1.00 0.00 C ATOM 341 CG LEU A 25 -1.646 2.074 -0.340 1.00 0.00 C ATOM 342 CD1 LEU A 25 -0.261 1.503 -0.046 1.00 0.00 C ATOM 343 CD2 LEU A 25 -2.152 1.482 -1.650 1.00 0.00 C ATOM 344 H LEU A 25 -4.290 1.811 2.655 1.00 0.00 H ATOM 345 HA LEU A 25 -1.446 1.876 2.541 1.00 0.00 H ATOM 346 HB2 LEU A 25 -2.752 0.692 0.899 1.00 0.00 H ATOM 347 HB3 LEU A 25 -3.635 2.154 0.469 1.00 0.00 H ATOM 348 HG LEU A 25 -1.566 3.151 -0.479 1.00 0.00 H ATOM 349 HD11 LEU A 25 0.146 1.944 0.863 1.00 0.00 H ATOM 350 HD12 LEU A 25 0.418 1.733 -0.864 1.00 0.00 H ATOM 351 HD13 LEU A 25 -0.324 0.424 0.077 1.00 0.00 H ATOM 352 HD21 LEU A 25 -1.490 1.765 -2.466 1.00 0.00 H ATOM 353 HD22 LEU A 25 -3.153 1.863 -1.855 1.00 0.00 H ATOM 354 HD23 LEU A 25 -2.175 0.399 -1.572 1.00 0.00 H ATOM 355 N LYS A 26 -2.882 4.817 1.903 1.00 0.00 N ATOM 356 CA LYS A 26 -2.585 6.259 1.843 1.00 0.00 C ATOM 357 C LYS A 26 -1.823 6.727 3.089 1.00 0.00 C ATOM 358 O LYS A 26 -0.775 7.361 2.965 1.00 0.00 O ATOM 359 CB LYS A 26 -3.885 7.050 1.621 1.00 0.00 C ATOM 360 CG LYS A 26 -3.608 8.560 1.539 1.00 0.00 C ATOM 361 CD LYS A 26 -4.865 9.394 1.255 1.00 0.00 C ATOM 362 CE LYS A 26 -5.442 9.133 -0.142 1.00 0.00 C ATOM 363 NZ LYS A 26 -6.607 10.014 -0.426 1.00 0.00 N ATOM 364 H LYS A 26 -3.849 4.515 1.831 1.00 0.00 H ATOM 365 HA LYS A 26 -1.933 6.436 0.986 1.00 0.00 H ATOM 366 HB2 LYS A 26 -4.340 6.711 0.690 1.00 0.00 H ATOM 367 HB3 LYS A 26 -4.581 6.860 2.438 1.00 0.00 H ATOM 368 HG2 LYS A 26 -3.193 8.892 2.492 1.00 0.00 H ATOM 369 HG3 LYS A 26 -2.864 8.745 0.764 1.00 0.00 H ATOM 370 HD2 LYS A 26 -5.618 9.173 2.013 1.00 0.00 H ATOM 371 HD3 LYS A 26 -4.594 10.448 1.336 1.00 0.00 H ATOM 372 HE2 LYS A 26 -4.657 9.307 -0.885 1.00 0.00 H ATOM 373 HE3 LYS A 26 -5.745 8.084 -0.215 1.00 0.00 H ATOM 374 HZ1 LYS A 26 -7.352 9.865 0.240 1.00 0.00 H ATOM 375 HZ2 LYS A 26 -6.981 9.839 -1.349 1.00 0.00 H ATOM 376 HZ3 LYS A 26 -6.346 10.991 -0.384 1.00 0.00 H ATOM 377 N SER A 27 -2.283 6.333 4.278 1.00 0.00 N ATOM 378 CA SER A 27 -1.595 6.601 5.553 1.00 0.00 C ATOM 379 C SER A 27 -0.187 5.982 5.632 1.00 0.00 C ATOM 380 O SER A 27 0.659 6.489 6.366 1.00 0.00 O ATOM 381 CB SER A 27 -2.438 6.096 6.728 1.00 0.00 C ATOM 382 OG SER A 27 -3.663 6.810 6.792 1.00 0.00 O ATOM 383 H SER A 27 -3.178 5.857 4.307 1.00 0.00 H ATOM 384 HA SER A 27 -1.479 7.678 5.665 1.00 0.00 H ATOM 385 HB2 SER A 27 -2.635 5.029 6.609 1.00 0.00 H ATOM 386 HB3 SER A 27 -1.887 6.249 7.658 1.00 0.00 H ATOM 387 HG SER A 27 -4.176 6.475 7.553 1.00 0.00 H ATOM 388 N HIS A 28 0.091 4.934 4.848 1.00 0.00 N ATOM 389 CA HIS A 28 1.423 4.337 4.707 1.00 0.00 C ATOM 390 C HIS A 28 2.293 5.061 3.662 1.00 0.00 C ATOM 391 O HIS A 28 3.474 5.304 3.905 1.00 0.00 O ATOM 392 CB HIS A 28 1.279 2.840 4.393 1.00 0.00 C ATOM 393 CG HIS A 28 2.606 2.185 4.115 1.00 0.00 C ATOM 394 ND1 HIS A 28 3.534 1.800 5.052 1.00 0.00 N ATOM 395 CD2 HIS A 28 3.149 1.953 2.882 1.00 0.00 C ATOM 396 CE1 HIS A 28 4.618 1.346 4.407 1.00 0.00 C ATOM 397 NE2 HIS A 28 4.444 1.428 3.066 1.00 0.00 N ATOM 398 H HIS A 28 -0.657 4.569 4.270 1.00 0.00 H ATOM 399 HA HIS A 28 1.947 4.416 5.661 1.00 0.00 H ATOM 400 HB2 HIS A 28 0.803 2.339 5.237 1.00 0.00 H ATOM 401 HB3 HIS A 28 0.642 2.703 3.522 1.00 0.00 H ATOM 402 HD1 HIS A 28 3.424 1.843 6.060 1.00 0.00 H ATOM 403 HD2 HIS A 28 2.670 2.177 1.936 1.00 0.00 H ATOM 404 HE1 HIS A 28 5.508 0.970 4.904 1.00 0.00 H ATOM 405 N LYS A 29 1.731 5.461 2.513 1.00 0.00 N ATOM 406 CA LYS A 29 2.447 6.200 1.452 1.00 0.00 C ATOM 407 C LYS A 29 2.979 7.556 1.933 1.00 0.00 C ATOM 408 O LYS A 29 4.077 7.948 1.541 1.00 0.00 O ATOM 409 CB LYS A 29 1.541 6.353 0.219 1.00 0.00 C ATOM 410 CG LYS A 29 1.422 5.041 -0.578 1.00 0.00 C ATOM 411 CD LYS A 29 0.570 5.245 -1.839 1.00 0.00 C ATOM 412 CE LYS A 29 0.624 4.023 -2.763 1.00 0.00 C ATOM 413 NZ LYS A 29 -0.115 4.264 -4.032 1.00 0.00 N ATOM 414 H LYS A 29 0.762 5.209 2.351 1.00 0.00 H ATOM 415 HA LYS A 29 3.326 5.628 1.157 1.00 0.00 H ATOM 416 HB2 LYS A 29 0.550 6.692 0.527 1.00 0.00 H ATOM 417 HB3 LYS A 29 1.972 7.111 -0.438 1.00 0.00 H ATOM 418 HG2 LYS A 29 2.419 4.715 -0.871 1.00 0.00 H ATOM 419 HG3 LYS A 29 0.972 4.266 0.040 1.00 0.00 H ATOM 420 HD2 LYS A 29 -0.462 5.450 -1.550 1.00 0.00 H ATOM 421 HD3 LYS A 29 0.960 6.102 -2.384 1.00 0.00 H ATOM 422 HE2 LYS A 29 1.671 3.795 -2.981 1.00 0.00 H ATOM 423 HE3 LYS A 29 0.195 3.168 -2.240 1.00 0.00 H ATOM 424 HZ1 LYS A 29 0.283 5.035 -4.549 1.00 0.00 H ATOM 425 HZ2 LYS A 29 -1.089 4.479 -3.861 1.00 0.00 H ATOM 426 HZ3 LYS A 29 -0.083 3.450 -4.635 1.00 0.00 H ATOM 427 N LEU A 30 2.278 8.214 2.862 1.00 0.00 N ATOM 428 CA LEU A 30 2.754 9.430 3.544 1.00 0.00 C ATOM 429 C LEU A 30 4.083 9.230 4.300 1.00 0.00 C ATOM 430 O LEU A 30 4.876 10.165 4.414 1.00 0.00 O ATOM 431 CB LEU A 30 1.665 9.924 4.512 1.00 0.00 C ATOM 432 CG LEU A 30 0.416 10.512 3.831 1.00 0.00 C ATOM 433 CD1 LEU A 30 -0.642 10.805 4.891 1.00 0.00 C ATOM 434 CD2 LEU A 30 0.717 11.812 3.081 1.00 0.00 C ATOM 435 H LEU A 30 1.363 7.850 3.098 1.00 0.00 H ATOM 436 HA LEU A 30 2.941 10.196 2.794 1.00 0.00 H ATOM 437 HB2 LEU A 30 1.368 9.091 5.152 1.00 0.00 H ATOM 438 HB3 LEU A 30 2.093 10.694 5.154 1.00 0.00 H ATOM 439 HG LEU A 30 0.006 9.795 3.124 1.00 0.00 H ATOM 440 HD11 LEU A 30 -0.879 9.891 5.431 1.00 0.00 H ATOM 441 HD12 LEU A 30 -1.551 11.178 4.416 1.00 0.00 H ATOM 442 HD13 LEU A 30 -0.270 11.548 5.597 1.00 0.00 H ATOM 443 HD21 LEU A 30 -0.208 12.231 2.685 1.00 0.00 H ATOM 444 HD22 LEU A 30 1.386 11.612 2.245 1.00 0.00 H ATOM 445 HD23 LEU A 30 1.184 12.531 3.754 1.00 0.00 H ATOM 446 N LEU A 31 4.366 8.013 4.778 1.00 0.00 N ATOM 447 CA LEU A 31 5.624 7.674 5.461 1.00 0.00 C ATOM 448 C LEU A 31 6.828 7.604 4.500 1.00 0.00 C ATOM 449 O LEU A 31 7.971 7.726 4.944 1.00 0.00 O ATOM 450 CB LEU A 31 5.477 6.349 6.239 1.00 0.00 C ATOM 451 CG LEU A 31 4.260 6.255 7.178 1.00 0.00 C ATOM 452 CD1 LEU A 31 4.226 4.878 7.841 1.00 0.00 C ATOM 453 CD2 LEU A 31 4.281 7.323 8.274 1.00 0.00 C ATOM 454 H LEU A 31 3.682 7.281 4.639 1.00 0.00 H ATOM 455 HA LEU A 31 5.845 8.464 6.181 1.00 0.00 H ATOM 456 HB2 LEU A 31 5.428 5.530 5.521 1.00 0.00 H ATOM 457 HB3 LEU A 31 6.382 6.202 6.831 1.00 0.00 H ATOM 458 HG LEU A 31 3.345 6.369 6.599 1.00 0.00 H ATOM 459 HD11 LEU A 31 3.336 4.792 8.465 1.00 0.00 H ATOM 460 HD12 LEU A 31 5.115 4.736 8.457 1.00 0.00 H ATOM 461 HD13 LEU A 31 4.193 4.105 7.075 1.00 0.00 H ATOM 462 HD21 LEU A 31 4.212 8.314 7.829 1.00 0.00 H ATOM 463 HD22 LEU A 31 5.201 7.247 8.853 1.00 0.00 H ATOM 464 HD23 LEU A 31 3.427 7.185 8.937 1.00 0.00 H ATOM 465 N HIS A 32 6.586 7.434 3.194 1.00 0.00 N ATOM 466 CA HIS A 32 7.618 7.488 2.151 1.00 0.00 C ATOM 467 C HIS A 32 7.847 8.911 1.608 1.00 0.00 C ATOM 468 O HIS A 32 8.972 9.240 1.225 1.00 0.00 O ATOM 469 CB HIS A 32 7.250 6.534 1.005 1.00 0.00 C ATOM 470 CG HIS A 32 7.321 5.069 1.356 1.00 0.00 C ATOM 471 ND1 HIS A 32 8.472 4.327 1.479 1.00 0.00 N ATOM 472 CD2 HIS A 32 6.269 4.212 1.526 1.00 0.00 C ATOM 473 CE1 HIS A 32 8.131 3.054 1.717 1.00 0.00 C ATOM 474 NE2 HIS A 32 6.783 2.914 1.737 1.00 0.00 N ATOM 475 H HIS A 32 5.624 7.336 2.898 1.00 0.00 H ATOM 476 HA HIS A 32 8.569 7.149 2.567 1.00 0.00 H ATOM 477 HB2 HIS A 32 6.251 6.773 0.640 1.00 0.00 H ATOM 478 HB3 HIS A 32 7.947 6.707 0.183 1.00 0.00 H ATOM 479 HD1 HIS A 32 9.421 4.675 1.397 1.00 0.00 H ATOM 480 HD2 HIS A 32 5.226 4.490 1.465 1.00 0.00 H ATOM 481 HE1 HIS A 32 8.848 2.250 1.855 1.00 0.00 H ATOM 482 N THR A 33 6.814 9.765 1.575 1.00 0.00 N ATOM 483 CA THR A 33 6.932 11.160 1.101 1.00 0.00 C ATOM 484 C THR A 33 7.456 12.119 2.176 1.00 0.00 C ATOM 485 O THR A 33 8.142 13.091 1.845 1.00 0.00 O ATOM 486 CB THR A 33 5.610 11.690 0.524 1.00 0.00 C ATOM 487 OG1 THR A 33 4.584 11.641 1.489 1.00 0.00 O ATOM 488 CG2 THR A 33 5.143 10.881 -0.688 1.00 0.00 C ATOM 489 H THR A 33 5.898 9.440 1.858 1.00 0.00 H ATOM 490 HA THR A 33 7.656 11.187 0.287 1.00 0.00 H ATOM 491 HB THR A 33 5.757 12.725 0.215 1.00 0.00 H ATOM 492 HG1 THR A 33 3.833 12.147 1.137 1.00 0.00 H ATOM 493 HG21 THR A 33 5.924 10.878 -1.448 1.00 0.00 H ATOM 494 HG22 THR A 33 4.248 11.339 -1.110 1.00 0.00 H ATOM 495 HG23 THR A 33 4.917 9.855 -0.399 1.00 0.00 H ATOM 496 N ALA A 34 7.203 11.840 3.460 1.00 0.00 N ATOM 497 CA ALA A 34 7.814 12.542 4.591 1.00 0.00 C ATOM 498 C ALA A 34 9.302 12.167 4.780 1.00 0.00 C ATOM 499 O ALA A 34 9.728 11.056 4.454 1.00 0.00 O ATOM 500 CB ALA A 34 6.993 12.257 5.856 1.00 0.00 C ATOM 501 H ALA A 34 6.569 11.077 3.666 1.00 0.00 H ATOM 502 HA ALA A 34 7.763 13.616 4.397 1.00 0.00 H ATOM 503 HB1 ALA A 34 5.957 12.562 5.701 1.00 0.00 H ATOM 504 HB2 ALA A 34 7.024 11.190 6.086 1.00 0.00 H ATOM 505 HB3 ALA A 34 7.404 12.815 6.696 1.00 0.00 H ATOM 506 N ASP A 35 10.096 13.085 5.342 1.00 0.00 N ATOM 507 CA ASP A 35 11.537 12.889 5.581 1.00 0.00 C ATOM 508 C ASP A 35 11.845 12.024 6.826 1.00 0.00 C ATOM 509 O ASP A 35 12.900 11.383 6.897 1.00 0.00 O ATOM 510 CB ASP A 35 12.200 14.271 5.687 1.00 0.00 C ATOM 511 CG ASP A 35 13.734 14.183 5.780 1.00 0.00 C ATOM 512 OD1 ASP A 35 14.382 13.807 4.774 1.00 0.00 O ATOM 513 OD2 ASP A 35 14.299 14.526 6.846 1.00 0.00 O ATOM 514 H ASP A 35 9.697 13.983 5.578 1.00 0.00 H ATOM 515 HA ASP A 35 11.967 12.378 4.718 1.00 0.00 H ATOM 516 HB2 ASP A 35 11.936 14.858 4.804 1.00 0.00 H ATOM 517 HB3 ASP A 35 11.801 14.790 6.561 1.00 0.00 H ATOM 518 N GLY A 36 10.923 11.979 7.799 1.00 0.00 N ATOM 519 CA GLY A 36 11.043 11.227 9.059 1.00 0.00 C ATOM 520 C GLY A 36 9.813 11.361 9.959 1.00 0.00 C ATOM 521 O GLY A 36 9.262 10.315 10.369 1.00 0.00 O ATOM 522 OXT GLY A 36 9.411 12.509 10.252 1.00 0.00 O ATOM 523 H GLY A 36 10.084 12.528 7.664 1.00 0.00 H ATOM 524 HA2 GLY A 36 11.198 10.172 8.837 1.00 0.00 H ATOM 525 HA3 GLY A 36 11.908 11.586 9.617 1.00 0.00 H TER 526 GLY A 36 HETATM 527 ZN ZN A 101 5.781 1.288 1.716 1.00 0.00 ZN