ATOM 1 N GLY A 1 -1.034 -19.965 -11.414 1.00 0.00 N ATOM 2 CA GLY A 1 -0.001 -19.425 -10.549 1.00 0.00 C ATOM 3 C GLY A 1 -0.423 -19.392 -9.094 1.00 0.00 C ATOM 4 O GLY A 1 -0.890 -18.366 -8.599 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.918 -20.850 -11.819 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.885 -20.034 -10.642 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.230 -18.419 -10.868 1.00 0.00 H ATOM 8 N SER A 2 -0.261 -20.518 -8.406 1.00 0.00 N ATOM 9 CA SER A 2 -0.634 -20.616 -7.000 1.00 0.00 C ATOM 10 C SER A 2 0.441 -21.348 -6.202 1.00 0.00 C ATOM 11 O SER A 2 0.884 -22.431 -6.585 1.00 0.00 O ATOM 12 CB SER A 2 -1.974 -21.339 -6.855 1.00 0.00 C ATOM 13 OG SER A 2 -2.201 -21.727 -5.511 1.00 0.00 O ATOM 14 H SER A 2 0.116 -21.303 -8.857 1.00 0.00 H ATOM 15 HA SER A 2 -0.732 -19.613 -6.613 1.00 0.00 H ATOM 16 HB2 SER A 2 -2.771 -20.682 -7.167 1.00 0.00 H ATOM 17 HB3 SER A 2 -1.972 -22.223 -7.477 1.00 0.00 H ATOM 18 HG SER A 2 -3.093 -22.072 -5.423 1.00 0.00 H ATOM 19 N SER A 3 0.857 -20.748 -5.092 1.00 0.00 N ATOM 20 CA SER A 3 1.883 -21.339 -4.241 1.00 0.00 C ATOM 21 C SER A 3 1.572 -21.098 -2.767 1.00 0.00 C ATOM 22 O SER A 3 1.197 -19.995 -2.372 1.00 0.00 O ATOM 23 CB SER A 3 3.257 -20.761 -4.585 1.00 0.00 C ATOM 24 OG SER A 3 3.304 -19.369 -4.324 1.00 0.00 O ATOM 25 H SER A 3 0.466 -19.885 -4.840 1.00 0.00 H ATOM 26 HA SER A 3 1.893 -22.403 -4.425 1.00 0.00 H ATOM 27 HB2 SER A 3 4.011 -21.252 -3.990 1.00 0.00 H ATOM 28 HB3 SER A 3 3.461 -20.926 -5.633 1.00 0.00 H ATOM 29 HG SER A 3 4.210 -19.060 -4.394 1.00 0.00 H ATOM 30 N GLY A 4 1.730 -22.141 -1.957 1.00 0.00 N ATOM 31 CA GLY A 4 1.462 -22.023 -0.535 1.00 0.00 C ATOM 32 C GLY A 4 0.218 -21.206 -0.246 1.00 0.00 C ATOM 33 O GLY A 4 -0.901 -21.705 -0.364 1.00 0.00 O ATOM 34 H GLY A 4 2.031 -22.996 -2.327 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.336 -23.012 -0.121 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.308 -21.549 -0.059 1.00 0.00 H ATOM 37 N SER A 5 0.414 -19.949 0.137 1.00 0.00 N ATOM 38 CA SER A 5 -0.701 -19.063 0.450 1.00 0.00 C ATOM 39 C SER A 5 -0.811 -17.943 -0.580 1.00 0.00 C ATOM 40 O SER A 5 -0.280 -16.850 -0.384 1.00 0.00 O ATOM 41 CB SER A 5 -0.531 -18.469 1.850 1.00 0.00 C ATOM 42 OG SER A 5 -1.011 -19.359 2.843 1.00 0.00 O ATOM 43 H SER A 5 1.330 -19.609 0.213 1.00 0.00 H ATOM 44 HA SER A 5 -1.608 -19.649 0.425 1.00 0.00 H ATOM 45 HB2 SER A 5 0.515 -18.276 2.032 1.00 0.00 H ATOM 46 HB3 SER A 5 -1.084 -17.543 1.915 1.00 0.00 H ATOM 47 HG SER A 5 -0.973 -20.259 2.512 1.00 0.00 H ATOM 48 N SER A 6 -1.505 -18.223 -1.678 1.00 0.00 N ATOM 49 CA SER A 6 -1.682 -17.242 -2.742 1.00 0.00 C ATOM 50 C SER A 6 -3.063 -16.597 -2.662 1.00 0.00 C ATOM 51 O SER A 6 -4.021 -17.079 -3.264 1.00 0.00 O ATOM 52 CB SER A 6 -1.493 -17.901 -4.110 1.00 0.00 C ATOM 53 OG SER A 6 -2.400 -18.976 -4.287 1.00 0.00 O ATOM 54 H SER A 6 -1.905 -19.113 -1.776 1.00 0.00 H ATOM 55 HA SER A 6 -0.932 -16.476 -2.615 1.00 0.00 H ATOM 56 HB2 SER A 6 -1.664 -17.170 -4.885 1.00 0.00 H ATOM 57 HB3 SER A 6 -0.484 -18.280 -4.187 1.00 0.00 H ATOM 58 HG SER A 6 -3.012 -18.765 -4.996 1.00 0.00 H ATOM 59 N GLY A 7 -3.156 -15.503 -1.912 1.00 0.00 N ATOM 60 CA GLY A 7 -4.422 -14.810 -1.765 1.00 0.00 C ATOM 61 C GLY A 7 -4.674 -13.821 -2.886 1.00 0.00 C ATOM 62 O GLY A 7 -3.735 -13.338 -3.520 1.00 0.00 O ATOM 63 H GLY A 7 -2.358 -15.165 -1.454 1.00 0.00 H ATOM 64 HA2 GLY A 7 -5.219 -15.537 -1.754 1.00 0.00 H ATOM 65 HA3 GLY A 7 -4.421 -14.277 -0.825 1.00 0.00 H ATOM 66 N ILE A 8 -5.945 -13.521 -3.133 1.00 0.00 N ATOM 67 CA ILE A 8 -6.317 -12.584 -4.186 1.00 0.00 C ATOM 68 C ILE A 8 -6.241 -11.143 -3.692 1.00 0.00 C ATOM 69 O ILE A 8 -7.167 -10.357 -3.894 1.00 0.00 O ATOM 70 CB ILE A 8 -7.739 -12.861 -4.709 1.00 0.00 C ATOM 71 CG1 ILE A 8 -7.865 -14.317 -5.162 1.00 0.00 C ATOM 72 CG2 ILE A 8 -8.078 -11.914 -5.850 1.00 0.00 C ATOM 73 CD1 ILE A 8 -6.916 -14.686 -6.281 1.00 0.00 C ATOM 74 H ILE A 8 -6.648 -13.939 -2.594 1.00 0.00 H ATOM 75 HA ILE A 8 -5.623 -12.710 -5.005 1.00 0.00 H ATOM 76 HB ILE A 8 -8.436 -12.680 -3.905 1.00 0.00 H ATOM 77 HG12 ILE A 8 -7.660 -14.967 -4.326 1.00 0.00 H ATOM 78 HG13 ILE A 8 -8.873 -14.492 -5.510 1.00 0.00 H ATOM 79 HG21 ILE A 8 -7.307 -11.162 -5.934 1.00 0.00 H ATOM 80 HG22 ILE A 8 -8.138 -12.471 -6.774 1.00 0.00 H ATOM 81 HG23 ILE A 8 -9.026 -11.438 -5.654 1.00 0.00 H ATOM 82 HD11 ILE A 8 -7.479 -15.078 -7.116 1.00 0.00 H ATOM 83 HD12 ILE A 8 -6.372 -13.807 -6.596 1.00 0.00 H ATOM 84 HD13 ILE A 8 -6.221 -15.435 -5.932 1.00 0.00 H ATOM 85 N LEU A 9 -5.131 -10.803 -3.046 1.00 0.00 N ATOM 86 CA LEU A 9 -4.932 -9.456 -2.524 1.00 0.00 C ATOM 87 C LEU A 9 -3.852 -8.721 -3.313 1.00 0.00 C ATOM 88 O LEU A 9 -2.934 -9.339 -3.854 1.00 0.00 O ATOM 89 CB LEU A 9 -4.550 -9.512 -1.044 1.00 0.00 C ATOM 90 CG LEU A 9 -5.475 -10.329 -0.143 1.00 0.00 C ATOM 91 CD1 LEU A 9 -4.877 -10.470 1.249 1.00 0.00 C ATOM 92 CD2 LEU A 9 -6.853 -9.687 -0.070 1.00 0.00 C ATOM 93 H LEU A 9 -4.429 -11.474 -2.916 1.00 0.00 H ATOM 94 HA LEU A 9 -5.864 -8.920 -2.627 1.00 0.00 H ATOM 95 HB2 LEU A 9 -3.560 -9.937 -0.974 1.00 0.00 H ATOM 96 HB3 LEU A 9 -4.531 -8.498 -0.670 1.00 0.00 H ATOM 97 HG LEU A 9 -5.589 -11.321 -0.558 1.00 0.00 H ATOM 98 HD11 LEU A 9 -3.835 -10.191 1.222 1.00 0.00 H ATOM 99 HD12 LEU A 9 -4.967 -11.495 1.577 1.00 0.00 H ATOM 100 HD13 LEU A 9 -5.407 -9.825 1.935 1.00 0.00 H ATOM 101 HD21 LEU A 9 -7.530 -10.212 -0.727 1.00 0.00 H ATOM 102 HD22 LEU A 9 -6.784 -8.653 -0.376 1.00 0.00 H ATOM 103 HD23 LEU A 9 -7.221 -9.738 0.944 1.00 0.00 H ATOM 104 N LEU A 10 -3.967 -7.399 -3.372 1.00 0.00 N ATOM 105 CA LEU A 10 -3.000 -6.578 -4.092 1.00 0.00 C ATOM 106 C LEU A 10 -1.712 -6.424 -3.289 1.00 0.00 C ATOM 107 O LEU A 10 -1.672 -5.703 -2.292 1.00 0.00 O ATOM 108 CB LEU A 10 -3.594 -5.202 -4.395 1.00 0.00 C ATOM 109 CG LEU A 10 -4.952 -5.197 -5.097 1.00 0.00 C ATOM 110 CD1 LEU A 10 -5.579 -3.812 -5.037 1.00 0.00 C ATOM 111 CD2 LEU A 10 -4.808 -5.657 -6.540 1.00 0.00 C ATOM 112 H LEU A 10 -4.720 -6.963 -2.921 1.00 0.00 H ATOM 113 HA LEU A 10 -2.771 -7.076 -5.023 1.00 0.00 H ATOM 114 HB2 LEU A 10 -3.704 -4.676 -3.459 1.00 0.00 H ATOM 115 HB3 LEU A 10 -2.893 -4.671 -5.024 1.00 0.00 H ATOM 116 HG LEU A 10 -5.615 -5.884 -4.590 1.00 0.00 H ATOM 117 HD11 LEU A 10 -6.637 -3.904 -4.844 1.00 0.00 H ATOM 118 HD12 LEU A 10 -5.428 -3.308 -5.980 1.00 0.00 H ATOM 119 HD13 LEU A 10 -5.116 -3.241 -4.245 1.00 0.00 H ATOM 120 HD21 LEU A 10 -4.777 -4.796 -7.191 1.00 0.00 H ATOM 121 HD22 LEU A 10 -5.651 -6.279 -6.805 1.00 0.00 H ATOM 122 HD23 LEU A 10 -3.895 -6.223 -6.648 1.00 0.00 H ATOM 123 N LYS A 11 -0.660 -7.103 -3.732 1.00 0.00 N ATOM 124 CA LYS A 11 0.632 -7.039 -3.058 1.00 0.00 C ATOM 125 C LYS A 11 1.415 -5.807 -3.497 1.00 0.00 C ATOM 126 O LYS A 11 1.532 -5.526 -4.690 1.00 0.00 O ATOM 127 CB LYS A 11 1.444 -8.303 -3.348 1.00 0.00 C ATOM 128 CG LYS A 11 1.213 -9.419 -2.344 1.00 0.00 C ATOM 129 CD LYS A 11 2.131 -9.287 -1.140 1.00 0.00 C ATOM 130 CE LYS A 11 2.449 -10.643 -0.530 1.00 0.00 C ATOM 131 NZ LYS A 11 1.314 -11.168 0.278 1.00 0.00 N ATOM 132 H LYS A 11 -0.753 -7.661 -4.533 1.00 0.00 H ATOM 133 HA LYS A 11 0.449 -6.975 -1.996 1.00 0.00 H ATOM 134 HB2 LYS A 11 1.181 -8.669 -4.329 1.00 0.00 H ATOM 135 HB3 LYS A 11 2.495 -8.051 -3.337 1.00 0.00 H ATOM 136 HG2 LYS A 11 0.187 -9.381 -2.006 1.00 0.00 H ATOM 137 HG3 LYS A 11 1.399 -10.369 -2.825 1.00 0.00 H ATOM 138 HD2 LYS A 11 3.053 -8.820 -1.452 1.00 0.00 H ATOM 139 HD3 LYS A 11 1.647 -8.671 -0.395 1.00 0.00 H ATOM 140 HE2 LYS A 11 2.666 -11.339 -1.326 1.00 0.00 H ATOM 141 HE3 LYS A 11 3.317 -10.543 0.105 1.00 0.00 H ATOM 142 HZ1 LYS A 11 0.490 -10.540 0.187 1.00 0.00 H ATOM 143 HZ2 LYS A 11 1.586 -11.224 1.281 1.00 0.00 H ATOM 144 HZ3 LYS A 11 1.051 -12.119 -0.051 1.00 0.00 H ATOM 145 N CYS A 12 1.951 -5.074 -2.526 1.00 0.00 N ATOM 146 CA CYS A 12 2.724 -3.872 -2.813 1.00 0.00 C ATOM 147 C CYS A 12 3.925 -4.195 -3.698 1.00 0.00 C ATOM 148 O CYS A 12 4.630 -5.183 -3.493 1.00 0.00 O ATOM 149 CB CYS A 12 3.197 -3.223 -1.511 1.00 0.00 C ATOM 150 SG CYS A 12 4.249 -1.755 -1.751 1.00 0.00 S ATOM 151 H CYS A 12 1.823 -5.349 -1.594 1.00 0.00 H ATOM 152 HA CYS A 12 2.082 -3.181 -3.337 1.00 0.00 H ATOM 153 HB2 CYS A 12 2.335 -2.917 -0.936 1.00 0.00 H ATOM 154 HB3 CYS A 12 3.764 -3.945 -0.942 1.00 0.00 H ATOM 155 N PRO A 13 4.163 -3.343 -4.706 1.00 0.00 N ATOM 156 CA PRO A 13 5.278 -3.516 -5.642 1.00 0.00 C ATOM 157 C PRO A 13 6.631 -3.270 -4.983 1.00 0.00 C ATOM 158 O PRO A 13 7.643 -3.848 -5.383 1.00 0.00 O ATOM 159 CB PRO A 13 5.006 -2.460 -6.716 1.00 0.00 C ATOM 160 CG PRO A 13 4.198 -1.416 -6.026 1.00 0.00 C ATOM 161 CD PRO A 13 3.363 -2.144 -5.009 1.00 0.00 C ATOM 162 HA PRO A 13 5.270 -4.499 -6.090 1.00 0.00 H ATOM 163 HB2 PRO A 13 5.943 -2.061 -7.077 1.00 0.00 H ATOM 164 HB3 PRO A 13 4.459 -2.906 -7.534 1.00 0.00 H ATOM 165 HG2 PRO A 13 4.851 -0.709 -5.538 1.00 0.00 H ATOM 166 HG3 PRO A 13 3.563 -0.912 -6.739 1.00 0.00 H ATOM 167 HD2 PRO A 13 3.229 -1.537 -4.126 1.00 0.00 H ATOM 168 HD3 PRO A 13 2.407 -2.417 -5.430 1.00 0.00 H ATOM 169 N THR A 14 6.644 -2.408 -3.971 1.00 0.00 N ATOM 170 CA THR A 14 7.873 -2.085 -3.257 1.00 0.00 C ATOM 171 C THR A 14 8.659 -3.346 -2.918 1.00 0.00 C ATOM 172 O THR A 14 8.106 -4.313 -2.394 1.00 0.00 O ATOM 173 CB THR A 14 7.581 -1.311 -1.958 1.00 0.00 C ATOM 174 OG1 THR A 14 6.905 -0.085 -2.259 1.00 0.00 O ATOM 175 CG2 THR A 14 8.869 -1.014 -1.204 1.00 0.00 C ATOM 176 H THR A 14 5.805 -1.980 -3.699 1.00 0.00 H ATOM 177 HA THR A 14 8.475 -1.458 -3.898 1.00 0.00 H ATOM 178 HB THR A 14 6.946 -1.919 -1.330 1.00 0.00 H ATOM 179 HG1 THR A 14 6.338 0.157 -1.523 1.00 0.00 H ATOM 180 HG21 THR A 14 9.445 -0.283 -1.752 1.00 0.00 H ATOM 181 HG22 THR A 14 9.444 -1.922 -1.103 1.00 0.00 H ATOM 182 HG23 THR A 14 8.631 -0.626 -0.225 1.00 0.00 H ATOM 183 N ASP A 15 9.953 -3.330 -3.220 1.00 0.00 N ATOM 184 CA ASP A 15 10.817 -4.472 -2.946 1.00 0.00 C ATOM 185 C ASP A 15 10.791 -4.829 -1.463 1.00 0.00 C ATOM 186 O ASP A 15 10.826 -3.951 -0.602 1.00 0.00 O ATOM 187 CB ASP A 15 12.251 -4.172 -3.386 1.00 0.00 C ATOM 188 CG ASP A 15 13.263 -5.086 -2.723 1.00 0.00 C ATOM 189 OD1 ASP A 15 12.997 -6.302 -2.639 1.00 0.00 O ATOM 190 OD2 ASP A 15 14.321 -4.584 -2.289 1.00 0.00 O ATOM 191 H ASP A 15 10.336 -2.530 -3.637 1.00 0.00 H ATOM 192 HA ASP A 15 10.445 -5.313 -3.512 1.00 0.00 H ATOM 193 HB2 ASP A 15 12.326 -4.298 -4.456 1.00 0.00 H ATOM 194 HB3 ASP A 15 12.492 -3.150 -3.130 1.00 0.00 H ATOM 195 N GLY A 16 10.727 -6.125 -1.173 1.00 0.00 N ATOM 196 CA GLY A 16 10.696 -6.575 0.207 1.00 0.00 C ATOM 197 C GLY A 16 9.330 -6.403 0.842 1.00 0.00 C ATOM 198 O GLY A 16 8.808 -7.325 1.469 1.00 0.00 O ATOM 199 H GLY A 16 10.701 -6.781 -1.901 1.00 0.00 H ATOM 200 HA2 GLY A 16 10.967 -7.620 0.239 1.00 0.00 H ATOM 201 HA3 GLY A 16 11.418 -6.008 0.775 1.00 0.00 H ATOM 202 N CYS A 17 8.750 -5.218 0.682 1.00 0.00 N ATOM 203 CA CYS A 17 7.438 -4.926 1.246 1.00 0.00 C ATOM 204 C CYS A 17 6.457 -6.060 0.958 1.00 0.00 C ATOM 205 O CYS A 17 6.250 -6.437 -0.195 1.00 0.00 O ATOM 206 CB CYS A 17 6.897 -3.613 0.679 1.00 0.00 C ATOM 207 SG CYS A 17 5.658 -2.800 1.738 1.00 0.00 S ATOM 208 H CYS A 17 9.216 -4.523 0.171 1.00 0.00 H ATOM 209 HA CYS A 17 7.551 -4.827 2.315 1.00 0.00 H ATOM 210 HB2 CYS A 17 7.717 -2.922 0.545 1.00 0.00 H ATOM 211 HB3 CYS A 17 6.436 -3.805 -0.279 1.00 0.00 H ATOM 212 N ASP A 18 5.857 -6.597 2.014 1.00 0.00 N ATOM 213 CA ASP A 18 4.897 -7.686 1.875 1.00 0.00 C ATOM 214 C ASP A 18 3.497 -7.232 2.277 1.00 0.00 C ATOM 215 O ASP A 18 2.726 -7.999 2.852 1.00 0.00 O ATOM 216 CB ASP A 18 5.323 -8.882 2.730 1.00 0.00 C ATOM 217 CG ASP A 18 5.903 -8.461 4.066 1.00 0.00 C ATOM 218 OD1 ASP A 18 5.488 -7.405 4.586 1.00 0.00 O ATOM 219 OD2 ASP A 18 6.772 -9.188 4.591 1.00 0.00 O ATOM 220 H ASP A 18 6.064 -6.253 2.908 1.00 0.00 H ATOM 221 HA ASP A 18 4.881 -7.985 0.838 1.00 0.00 H ATOM 222 HB2 ASP A 18 4.463 -9.510 2.913 1.00 0.00 H ATOM 223 HB3 ASP A 18 6.071 -9.449 2.195 1.00 0.00 H ATOM 224 N TYR A 19 3.178 -5.979 1.971 1.00 0.00 N ATOM 225 CA TYR A 19 1.872 -5.421 2.302 1.00 0.00 C ATOM 226 C TYR A 19 0.842 -5.770 1.233 1.00 0.00 C ATOM 227 O TYR A 19 1.096 -5.619 0.038 1.00 0.00 O ATOM 228 CB TYR A 19 1.968 -3.902 2.457 1.00 0.00 C ATOM 229 CG TYR A 19 0.625 -3.220 2.580 1.00 0.00 C ATOM 230 CD1 TYR A 19 0.017 -3.058 3.819 1.00 0.00 C ATOM 231 CD2 TYR A 19 -0.037 -2.738 1.458 1.00 0.00 C ATOM 232 CE1 TYR A 19 -1.211 -2.436 3.936 1.00 0.00 C ATOM 233 CE2 TYR A 19 -1.265 -2.113 1.565 1.00 0.00 C ATOM 234 CZ TYR A 19 -1.848 -1.965 2.807 1.00 0.00 C ATOM 235 OH TYR A 19 -3.071 -1.344 2.918 1.00 0.00 O ATOM 236 H TYR A 19 3.835 -5.416 1.512 1.00 0.00 H ATOM 237 HA TYR A 19 1.558 -5.849 3.243 1.00 0.00 H ATOM 238 HB2 TYR A 19 2.538 -3.673 3.344 1.00 0.00 H ATOM 239 HB3 TYR A 19 2.472 -3.491 1.595 1.00 0.00 H ATOM 240 HD1 TYR A 19 0.517 -3.428 4.702 1.00 0.00 H ATOM 241 HD2 TYR A 19 0.422 -2.856 0.487 1.00 0.00 H ATOM 242 HE1 TYR A 19 -1.668 -2.319 4.908 1.00 0.00 H ATOM 243 HE2 TYR A 19 -1.763 -1.745 0.681 1.00 0.00 H ATOM 244 HH TYR A 19 -2.947 -0.393 2.929 1.00 0.00 H ATOM 245 N SER A 20 -0.322 -6.238 1.672 1.00 0.00 N ATOM 246 CA SER A 20 -1.391 -6.613 0.753 1.00 0.00 C ATOM 247 C SER A 20 -2.757 -6.272 1.341 1.00 0.00 C ATOM 248 O SER A 20 -2.966 -6.363 2.551 1.00 0.00 O ATOM 249 CB SER A 20 -1.318 -8.107 0.435 1.00 0.00 C ATOM 250 OG SER A 20 -1.296 -8.881 1.622 1.00 0.00 O ATOM 251 H SER A 20 -0.464 -6.336 2.637 1.00 0.00 H ATOM 252 HA SER A 20 -1.255 -6.052 -0.160 1.00 0.00 H ATOM 253 HB2 SER A 20 -2.181 -8.391 -0.149 1.00 0.00 H ATOM 254 HB3 SER A 20 -0.419 -8.309 -0.129 1.00 0.00 H ATOM 255 HG SER A 20 -1.604 -9.770 1.431 1.00 0.00 H ATOM 256 N THR A 21 -3.685 -5.878 0.475 1.00 0.00 N ATOM 257 CA THR A 21 -5.031 -5.522 0.906 1.00 0.00 C ATOM 258 C THR A 21 -6.044 -5.747 -0.211 1.00 0.00 C ATOM 259 O THR A 21 -5.762 -5.532 -1.390 1.00 0.00 O ATOM 260 CB THR A 21 -5.104 -4.053 1.363 1.00 0.00 C ATOM 261 OG1 THR A 21 -6.470 -3.665 1.547 1.00 0.00 O ATOM 262 CG2 THR A 21 -4.444 -3.136 0.344 1.00 0.00 C ATOM 263 H THR A 21 -3.458 -5.826 -0.477 1.00 0.00 H ATOM 264 HA THR A 21 -5.290 -6.152 1.746 1.00 0.00 H ATOM 265 HB THR A 21 -4.581 -3.958 2.304 1.00 0.00 H ATOM 266 HG1 THR A 21 -6.506 -2.759 1.864 1.00 0.00 H ATOM 267 HG21 THR A 21 -5.181 -2.461 -0.063 1.00 0.00 H ATOM 268 HG22 THR A 21 -4.020 -3.729 -0.452 1.00 0.00 H ATOM 269 HG23 THR A 21 -3.662 -2.568 0.826 1.00 0.00 H ATOM 270 N PRO A 22 -7.253 -6.188 0.166 1.00 0.00 N ATOM 271 CA PRO A 22 -8.334 -6.449 -0.790 1.00 0.00 C ATOM 272 C PRO A 22 -8.885 -5.168 -1.407 1.00 0.00 C ATOM 273 O PRO A 22 -9.802 -5.208 -2.227 1.00 0.00 O ATOM 274 CB PRO A 22 -9.404 -7.135 0.063 1.00 0.00 C ATOM 275 CG PRO A 22 -9.147 -6.655 1.450 1.00 0.00 C ATOM 276 CD PRO A 22 -7.660 -6.464 1.554 1.00 0.00 C ATOM 277 HA PRO A 22 -8.014 -7.118 -1.576 1.00 0.00 H ATOM 278 HB2 PRO A 22 -10.385 -6.842 -0.282 1.00 0.00 H ATOM 279 HB3 PRO A 22 -9.295 -8.207 -0.010 1.00 0.00 H ATOM 280 HG2 PRO A 22 -9.658 -5.719 1.615 1.00 0.00 H ATOM 281 HG3 PRO A 22 -9.480 -7.396 2.162 1.00 0.00 H ATOM 282 HD2 PRO A 22 -7.431 -5.627 2.197 1.00 0.00 H ATOM 283 HD3 PRO A 22 -7.188 -7.364 1.921 1.00 0.00 H ATOM 284 N ASP A 23 -8.319 -4.034 -1.008 1.00 0.00 N ATOM 285 CA ASP A 23 -8.753 -2.741 -1.523 1.00 0.00 C ATOM 286 C ASP A 23 -7.662 -2.102 -2.377 1.00 0.00 C ATOM 287 O ASP A 23 -6.484 -2.133 -2.022 1.00 0.00 O ATOM 288 CB ASP A 23 -9.127 -1.808 -0.370 1.00 0.00 C ATOM 289 CG ASP A 23 -10.047 -0.686 -0.809 1.00 0.00 C ATOM 290 OD1 ASP A 23 -10.001 -0.311 -1.999 1.00 0.00 O ATOM 291 OD2 ASP A 23 -10.814 -0.182 0.038 1.00 0.00 O ATOM 292 H ASP A 23 -7.592 -4.068 -0.351 1.00 0.00 H ATOM 293 HA ASP A 23 -9.625 -2.905 -2.139 1.00 0.00 H ATOM 294 HB2 ASP A 23 -9.628 -2.379 0.398 1.00 0.00 H ATOM 295 HB3 ASP A 23 -8.227 -1.373 0.039 1.00 0.00 H ATOM 296 N LYS A 24 -8.063 -1.525 -3.505 1.00 0.00 N ATOM 297 CA LYS A 24 -7.121 -0.879 -4.411 1.00 0.00 C ATOM 298 C LYS A 24 -6.735 0.505 -3.898 1.00 0.00 C ATOM 299 O LYS A 24 -5.594 0.939 -4.052 1.00 0.00 O ATOM 300 CB LYS A 24 -7.725 -0.766 -5.812 1.00 0.00 C ATOM 301 CG LYS A 24 -8.782 0.318 -5.933 1.00 0.00 C ATOM 302 CD LYS A 24 -8.172 1.651 -6.331 1.00 0.00 C ATOM 303 CE LYS A 24 -8.121 1.812 -7.843 1.00 0.00 C ATOM 304 NZ LYS A 24 -6.883 1.222 -8.423 1.00 0.00 N ATOM 305 H LYS A 24 -9.016 -1.534 -3.733 1.00 0.00 H ATOM 306 HA LYS A 24 -6.233 -1.492 -4.459 1.00 0.00 H ATOM 307 HB2 LYS A 24 -6.934 -0.548 -6.515 1.00 0.00 H ATOM 308 HB3 LYS A 24 -8.177 -1.711 -6.074 1.00 0.00 H ATOM 309 HG2 LYS A 24 -9.501 0.025 -6.683 1.00 0.00 H ATOM 310 HG3 LYS A 24 -9.279 0.431 -4.980 1.00 0.00 H ATOM 311 HD2 LYS A 24 -8.768 2.449 -5.916 1.00 0.00 H ATOM 312 HD3 LYS A 24 -7.166 1.709 -5.938 1.00 0.00 H ATOM 313 HE2 LYS A 24 -8.980 1.319 -8.273 1.00 0.00 H ATOM 314 HE3 LYS A 24 -8.154 2.864 -8.081 1.00 0.00 H ATOM 315 HZ1 LYS A 24 -7.105 0.327 -8.904 1.00 0.00 H ATOM 316 HZ2 LYS A 24 -6.190 1.035 -7.669 1.00 0.00 H ATOM 317 HZ3 LYS A 24 -6.462 1.878 -9.110 1.00 0.00 H ATOM 318 N TYR A 25 -7.694 1.192 -3.287 1.00 0.00 N ATOM 319 CA TYR A 25 -7.455 2.528 -2.753 1.00 0.00 C ATOM 320 C TYR A 25 -6.486 2.478 -1.576 1.00 0.00 C ATOM 321 O TYR A 25 -5.559 3.283 -1.483 1.00 0.00 O ATOM 322 CB TYR A 25 -8.773 3.169 -2.316 1.00 0.00 C ATOM 323 CG TYR A 25 -9.672 3.553 -3.470 1.00 0.00 C ATOM 324 CD1 TYR A 25 -9.246 4.456 -4.436 1.00 0.00 C ATOM 325 CD2 TYR A 25 -10.945 3.012 -3.594 1.00 0.00 C ATOM 326 CE1 TYR A 25 -10.064 4.810 -5.491 1.00 0.00 C ATOM 327 CE2 TYR A 25 -11.770 3.360 -4.647 1.00 0.00 C ATOM 328 CZ TYR A 25 -11.325 4.260 -5.592 1.00 0.00 C ATOM 329 OH TYR A 25 -12.142 4.609 -6.643 1.00 0.00 O ATOM 330 H TYR A 25 -8.584 0.793 -3.195 1.00 0.00 H ATOM 331 HA TYR A 25 -7.018 3.126 -3.539 1.00 0.00 H ATOM 332 HB2 TYR A 25 -9.314 2.473 -1.692 1.00 0.00 H ATOM 333 HB3 TYR A 25 -8.560 4.063 -1.748 1.00 0.00 H ATOM 334 HD1 TYR A 25 -8.258 4.885 -4.354 1.00 0.00 H ATOM 335 HD2 TYR A 25 -11.291 2.307 -2.851 1.00 0.00 H ATOM 336 HE1 TYR A 25 -9.716 5.515 -6.232 1.00 0.00 H ATOM 337 HE2 TYR A 25 -12.757 2.929 -4.726 1.00 0.00 H ATOM 338 HH TYR A 25 -12.453 5.509 -6.521 1.00 0.00 H ATOM 339 N LYS A 26 -6.706 1.525 -0.676 1.00 0.00 N ATOM 340 CA LYS A 26 -5.853 1.366 0.495 1.00 0.00 C ATOM 341 C LYS A 26 -4.383 1.305 0.094 1.00 0.00 C ATOM 342 O LYS A 26 -3.552 2.042 0.627 1.00 0.00 O ATOM 343 CB LYS A 26 -6.236 0.098 1.262 1.00 0.00 C ATOM 344 CG LYS A 26 -7.515 0.238 2.070 1.00 0.00 C ATOM 345 CD LYS A 26 -7.664 -0.889 3.078 1.00 0.00 C ATOM 346 CE LYS A 26 -8.530 -0.472 4.257 1.00 0.00 C ATOM 347 NZ LYS A 26 -9.944 -0.241 3.852 1.00 0.00 N ATOM 348 H LYS A 26 -7.461 0.912 -0.805 1.00 0.00 H ATOM 349 HA LYS A 26 -6.004 2.222 1.135 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.368 -0.709 0.556 1.00 0.00 H ATOM 351 HB3 LYS A 26 -5.433 -0.155 1.939 1.00 0.00 H ATOM 352 HG2 LYS A 26 -7.494 1.179 2.599 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.359 0.220 1.396 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.122 -1.737 2.592 1.00 0.00 H ATOM 355 HD3 LYS A 26 -6.685 -1.167 3.442 1.00 0.00 H ATOM 356 HE2 LYS A 26 -8.500 -1.252 5.002 1.00 0.00 H ATOM 357 HE3 LYS A 26 -8.130 0.441 4.675 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -10.057 0.724 3.481 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -10.574 -0.362 4.671 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -10.220 -0.919 3.114 1.00 0.00 H ATOM 361 N LEU A 27 -4.068 0.424 -0.849 1.00 0.00 N ATOM 362 CA LEU A 27 -2.697 0.269 -1.324 1.00 0.00 C ATOM 363 C LEU A 27 -2.077 1.624 -1.651 1.00 0.00 C ATOM 364 O LEU A 27 -0.998 1.957 -1.162 1.00 0.00 O ATOM 365 CB LEU A 27 -2.663 -0.632 -2.560 1.00 0.00 C ATOM 366 CG LEU A 27 -1.275 -0.986 -3.095 1.00 0.00 C ATOM 367 CD1 LEU A 27 -0.473 -1.736 -2.043 1.00 0.00 C ATOM 368 CD2 LEU A 27 -1.389 -1.809 -4.369 1.00 0.00 C ATOM 369 H LEU A 27 -4.773 -0.135 -1.237 1.00 0.00 H ATOM 370 HA LEU A 27 -2.124 -0.195 -0.535 1.00 0.00 H ATOM 371 HB2 LEU A 27 -3.167 -1.553 -2.311 1.00 0.00 H ATOM 372 HB3 LEU A 27 -3.205 -0.129 -3.349 1.00 0.00 H ATOM 373 HG LEU A 27 -0.744 -0.074 -3.331 1.00 0.00 H ATOM 374 HD11 LEU A 27 -1.109 -1.966 -1.201 1.00 0.00 H ATOM 375 HD12 LEU A 27 0.352 -1.122 -1.714 1.00 0.00 H ATOM 376 HD13 LEU A 27 -0.092 -2.653 -2.467 1.00 0.00 H ATOM 377 HD21 LEU A 27 -2.208 -1.437 -4.967 1.00 0.00 H ATOM 378 HD22 LEU A 27 -1.570 -2.843 -4.114 1.00 0.00 H ATOM 379 HD23 LEU A 27 -0.469 -1.733 -4.930 1.00 0.00 H ATOM 380 N GLN A 28 -2.768 2.401 -2.479 1.00 0.00 N ATOM 381 CA GLN A 28 -2.285 3.720 -2.869 1.00 0.00 C ATOM 382 C GLN A 28 -1.844 4.521 -1.648 1.00 0.00 C ATOM 383 O GLN A 28 -0.749 5.081 -1.624 1.00 0.00 O ATOM 384 CB GLN A 28 -3.374 4.481 -3.627 1.00 0.00 C ATOM 385 CG GLN A 28 -3.875 3.755 -4.865 1.00 0.00 C ATOM 386 CD GLN A 28 -4.600 4.674 -5.828 1.00 0.00 C ATOM 387 OE1 GLN A 28 -4.341 5.877 -5.870 1.00 0.00 O ATOM 388 NE2 GLN A 28 -5.515 4.112 -6.609 1.00 0.00 N ATOM 389 H GLN A 28 -3.622 2.079 -2.835 1.00 0.00 H ATOM 390 HA GLN A 28 -1.436 3.583 -3.520 1.00 0.00 H ATOM 391 HB2 GLN A 28 -4.213 4.640 -2.965 1.00 0.00 H ATOM 392 HB3 GLN A 28 -2.981 5.439 -3.933 1.00 0.00 H ATOM 393 HG2 GLN A 28 -3.030 3.318 -5.377 1.00 0.00 H ATOM 394 HG3 GLN A 28 -4.552 2.972 -4.558 1.00 0.00 H ATOM 395 HE21 GLN A 28 -5.669 3.147 -6.519 1.00 0.00 H ATOM 396 HE22 GLN A 28 -5.999 4.682 -7.240 1.00 0.00 H ATOM 397 N ALA A 29 -2.705 4.572 -0.637 1.00 0.00 N ATOM 398 CA ALA A 29 -2.403 5.303 0.587 1.00 0.00 C ATOM 399 C ALA A 29 -1.244 4.659 1.340 1.00 0.00 C ATOM 400 O ALA A 29 -0.660 5.265 2.238 1.00 0.00 O ATOM 401 CB ALA A 29 -3.636 5.377 1.475 1.00 0.00 C ATOM 402 H ALA A 29 -3.563 4.105 -0.716 1.00 0.00 H ATOM 403 HA ALA A 29 -2.125 6.311 0.314 1.00 0.00 H ATOM 404 HB1 ALA A 29 -3.621 4.560 2.181 1.00 0.00 H ATOM 405 HB2 ALA A 29 -3.637 6.316 2.011 1.00 0.00 H ATOM 406 HB3 ALA A 29 -4.524 5.309 0.865 1.00 0.00 H ATOM 407 N HIS A 30 -0.917 3.425 0.969 1.00 0.00 N ATOM 408 CA HIS A 30 0.173 2.698 1.610 1.00 0.00 C ATOM 409 C HIS A 30 1.489 2.928 0.872 1.00 0.00 C ATOM 410 O HIS A 30 2.558 2.962 1.483 1.00 0.00 O ATOM 411 CB HIS A 30 -0.142 1.202 1.659 1.00 0.00 C ATOM 412 CG HIS A 30 1.072 0.338 1.806 1.00 0.00 C ATOM 413 ND1 HIS A 30 1.637 0.036 3.027 1.00 0.00 N ATOM 414 CD2 HIS A 30 1.829 -0.291 0.877 1.00 0.00 C ATOM 415 CE1 HIS A 30 2.690 -0.740 2.843 1.00 0.00 C ATOM 416 NE2 HIS A 30 2.828 -0.954 1.547 1.00 0.00 N ATOM 417 H HIS A 30 -1.419 2.994 0.247 1.00 0.00 H ATOM 418 HA HIS A 30 0.271 3.069 2.619 1.00 0.00 H ATOM 419 HB2 HIS A 30 -0.793 1.006 2.498 1.00 0.00 H ATOM 420 HB3 HIS A 30 -0.645 0.917 0.745 1.00 0.00 H ATOM 421 HD1 HIS A 30 1.315 0.346 3.899 1.00 0.00 H ATOM 422 HD2 HIS A 30 1.677 -0.275 -0.193 1.00 0.00 H ATOM 423 HE1 HIS A 30 3.329 -1.134 3.619 1.00 0.00 H ATOM 424 N LEU A 31 1.403 3.086 -0.444 1.00 0.00 N ATOM 425 CA LEU A 31 2.586 3.313 -1.266 1.00 0.00 C ATOM 426 C LEU A 31 3.267 4.625 -0.891 1.00 0.00 C ATOM 427 O LEU A 31 4.409 4.877 -1.275 1.00 0.00 O ATOM 428 CB LEU A 31 2.207 3.328 -2.748 1.00 0.00 C ATOM 429 CG LEU A 31 1.470 2.092 -3.265 1.00 0.00 C ATOM 430 CD1 LEU A 31 1.188 2.222 -4.754 1.00 0.00 C ATOM 431 CD2 LEU A 31 2.275 0.833 -2.980 1.00 0.00 C ATOM 432 H LEU A 31 0.523 3.050 -0.874 1.00 0.00 H ATOM 433 HA LEU A 31 3.275 2.500 -1.087 1.00 0.00 H ATOM 434 HB2 LEU A 31 1.574 4.185 -2.919 1.00 0.00 H ATOM 435 HB3 LEU A 31 3.118 3.434 -3.321 1.00 0.00 H ATOM 436 HG LEU A 31 0.521 2.006 -2.752 1.00 0.00 H ATOM 437 HD11 LEU A 31 1.740 1.466 -5.292 1.00 0.00 H ATOM 438 HD12 LEU A 31 1.492 3.201 -5.093 1.00 0.00 H ATOM 439 HD13 LEU A 31 0.130 2.092 -4.932 1.00 0.00 H ATOM 440 HD21 LEU A 31 2.244 0.183 -3.842 1.00 0.00 H ATOM 441 HD22 LEU A 31 1.854 0.321 -2.128 1.00 0.00 H ATOM 442 HD23 LEU A 31 3.300 1.101 -2.768 1.00 0.00 H ATOM 443 N LYS A 32 2.559 5.458 -0.136 1.00 0.00 N ATOM 444 CA LYS A 32 3.094 6.744 0.296 1.00 0.00 C ATOM 445 C LYS A 32 3.935 6.586 1.559 1.00 0.00 C ATOM 446 O LYS A 32 4.865 7.356 1.797 1.00 0.00 O ATOM 447 CB LYS A 32 1.956 7.735 0.548 1.00 0.00 C ATOM 448 CG LYS A 32 1.435 7.713 1.975 1.00 0.00 C ATOM 449 CD LYS A 32 0.444 8.838 2.224 1.00 0.00 C ATOM 450 CE LYS A 32 -0.955 8.460 1.763 1.00 0.00 C ATOM 451 NZ LYS A 32 -1.192 8.838 0.342 1.00 0.00 N ATOM 452 H LYS A 32 1.653 5.201 0.139 1.00 0.00 H ATOM 453 HA LYS A 32 3.723 7.124 -0.495 1.00 0.00 H ATOM 454 HB2 LYS A 32 2.309 8.732 0.331 1.00 0.00 H ATOM 455 HB3 LYS A 32 1.136 7.499 -0.116 1.00 0.00 H ATOM 456 HG2 LYS A 32 0.944 6.769 2.155 1.00 0.00 H ATOM 457 HG3 LYS A 32 2.269 7.823 2.654 1.00 0.00 H ATOM 458 HD2 LYS A 32 0.416 9.054 3.281 1.00 0.00 H ATOM 459 HD3 LYS A 32 0.767 9.717 1.683 1.00 0.00 H ATOM 460 HE2 LYS A 32 -1.079 7.393 1.868 1.00 0.00 H ATOM 461 HE3 LYS A 32 -1.675 8.970 2.386 1.00 0.00 H ATOM 462 HZ1 LYS A 32 -0.314 8.734 -0.207 1.00 0.00 H ATOM 463 HZ2 LYS A 32 -1.510 9.826 0.283 1.00 0.00 H ATOM 464 HZ3 LYS A 32 -1.922 8.225 -0.074 1.00 0.00 H ATOM 465 N VAL A 33 3.601 5.584 2.366 1.00 0.00 N ATOM 466 CA VAL A 33 4.327 5.324 3.603 1.00 0.00 C ATOM 467 C VAL A 33 5.821 5.173 3.343 1.00 0.00 C ATOM 468 O VAL A 33 6.642 5.380 4.237 1.00 0.00 O ATOM 469 CB VAL A 33 3.808 4.053 4.302 1.00 0.00 C ATOM 470 CG1 VAL A 33 2.291 3.978 4.216 1.00 0.00 C ATOM 471 CG2 VAL A 33 4.447 2.813 3.695 1.00 0.00 C ATOM 472 H VAL A 33 2.849 5.004 2.122 1.00 0.00 H ATOM 473 HA VAL A 33 4.169 6.163 4.265 1.00 0.00 H ATOM 474 HB VAL A 33 4.085 4.102 5.345 1.00 0.00 H ATOM 475 HG11 VAL A 33 1.880 3.863 5.208 1.00 0.00 H ATOM 476 HG12 VAL A 33 1.910 4.885 3.770 1.00 0.00 H ATOM 477 HG13 VAL A 33 2.007 3.130 3.610 1.00 0.00 H ATOM 478 HG21 VAL A 33 4.442 2.896 2.619 1.00 0.00 H ATOM 479 HG22 VAL A 33 5.464 2.725 4.046 1.00 0.00 H ATOM 480 HG23 VAL A 33 3.887 1.938 3.991 1.00 0.00 H ATOM 481 N HIS A 34 6.168 4.812 2.111 1.00 0.00 N ATOM 482 CA HIS A 34 7.565 4.634 1.732 1.00 0.00 C ATOM 483 C HIS A 34 8.207 5.973 1.381 1.00 0.00 C ATOM 484 O HIS A 34 9.272 6.318 1.896 1.00 0.00 O ATOM 485 CB HIS A 34 7.676 3.676 0.546 1.00 0.00 C ATOM 486 CG HIS A 34 6.983 2.367 0.767 1.00 0.00 C ATOM 487 ND1 HIS A 34 7.347 1.481 1.760 1.00 0.00 N ATOM 488 CD2 HIS A 34 5.942 1.795 0.118 1.00 0.00 C ATOM 489 CE1 HIS A 34 6.560 0.421 1.711 1.00 0.00 C ATOM 490 NE2 HIS A 34 5.699 0.586 0.723 1.00 0.00 N ATOM 491 H HIS A 34 5.468 4.662 1.443 1.00 0.00 H ATOM 492 HA HIS A 34 8.087 4.210 2.576 1.00 0.00 H ATOM 493 HB2 HIS A 34 7.236 4.140 -0.325 1.00 0.00 H ATOM 494 HB3 HIS A 34 8.719 3.472 0.352 1.00 0.00 H ATOM 495 HD1 HIS A 34 8.074 1.610 2.403 1.00 0.00 H ATOM 496 HD2 HIS A 34 5.402 2.211 -0.721 1.00 0.00 H ATOM 497 HE1 HIS A 34 6.612 -0.436 2.366 1.00 0.00 H ATOM 498 N THR A 35 7.554 6.725 0.500 1.00 0.00 N ATOM 499 CA THR A 35 8.062 8.024 0.079 1.00 0.00 C ATOM 500 C THR A 35 7.596 9.128 1.021 1.00 0.00 C ATOM 501 O THR A 35 7.282 10.236 0.587 1.00 0.00 O ATOM 502 CB THR A 35 7.612 8.365 -1.354 1.00 0.00 C ATOM 503 OG1 THR A 35 8.201 9.602 -1.771 1.00 0.00 O ATOM 504 CG2 THR A 35 6.097 8.465 -1.437 1.00 0.00 C ATOM 505 H THR A 35 6.711 6.395 0.125 1.00 0.00 H ATOM 506 HA THR A 35 9.141 7.982 0.095 1.00 0.00 H ATOM 507 HB THR A 35 7.943 7.577 -2.016 1.00 0.00 H ATOM 508 HG1 THR A 35 8.094 9.704 -2.720 1.00 0.00 H ATOM 509 HG21 THR A 35 5.655 7.557 -1.056 1.00 0.00 H ATOM 510 HG22 THR A 35 5.800 8.605 -2.466 1.00 0.00 H ATOM 511 HG23 THR A 35 5.759 9.305 -0.847 1.00 0.00 H ATOM 512 N ALA A 36 7.554 8.819 2.313 1.00 0.00 N ATOM 513 CA ALA A 36 7.129 9.786 3.317 1.00 0.00 C ATOM 514 C ALA A 36 8.244 10.061 4.321 1.00 0.00 C ATOM 515 O ALA A 36 8.247 9.515 5.426 1.00 0.00 O ATOM 516 CB ALA A 36 5.882 9.290 4.033 1.00 0.00 C ATOM 517 H ALA A 36 7.817 7.918 2.598 1.00 0.00 H ATOM 518 HA ALA A 36 6.881 10.707 2.809 1.00 0.00 H ATOM 519 HB1 ALA A 36 5.597 8.328 3.635 1.00 0.00 H ATOM 520 HB2 ALA A 36 6.088 9.196 5.090 1.00 0.00 H ATOM 521 HB3 ALA A 36 5.077 9.995 3.884 1.00 0.00 H ATOM 522 N LEU A 37 9.190 10.908 3.931 1.00 0.00 N ATOM 523 CA LEU A 37 10.311 11.255 4.797 1.00 0.00 C ATOM 524 C LEU A 37 9.994 12.494 5.628 1.00 0.00 C ATOM 525 O LEU A 37 10.837 13.377 5.790 1.00 0.00 O ATOM 526 CB LEU A 37 11.570 11.495 3.963 1.00 0.00 C ATOM 527 CG LEU A 37 12.043 10.318 3.108 1.00 0.00 C ATOM 528 CD1 LEU A 37 11.404 10.369 1.729 1.00 0.00 C ATOM 529 CD2 LEU A 37 13.561 10.317 2.995 1.00 0.00 C ATOM 530 H LEU A 37 9.133 11.311 3.040 1.00 0.00 H ATOM 531 HA LEU A 37 10.484 10.423 5.464 1.00 0.00 H ATOM 532 HB2 LEU A 37 11.376 12.326 3.302 1.00 0.00 H ATOM 533 HB3 LEU A 37 12.371 11.755 4.641 1.00 0.00 H ATOM 534 HG LEU A 37 11.742 9.394 3.581 1.00 0.00 H ATOM 535 HD11 LEU A 37 11.697 11.280 1.230 1.00 0.00 H ATOM 536 HD12 LEU A 37 10.329 10.343 1.829 1.00 0.00 H ATOM 537 HD13 LEU A 37 11.732 9.519 1.149 1.00 0.00 H ATOM 538 HD21 LEU A 37 13.867 9.578 2.270 1.00 0.00 H ATOM 539 HD22 LEU A 37 13.993 10.080 3.956 1.00 0.00 H ATOM 540 HD23 LEU A 37 13.899 11.294 2.679 1.00 0.00 H ATOM 541 N ASP A 38 8.776 12.551 6.155 1.00 0.00 N ATOM 542 CA ASP A 38 8.349 13.680 6.973 1.00 0.00 C ATOM 543 C ASP A 38 8.452 13.345 8.458 1.00 0.00 C ATOM 544 O ASP A 38 8.469 14.259 9.281 1.00 0.00 O ATOM 545 CB ASP A 38 6.913 14.075 6.625 1.00 0.00 C ATOM 546 CG ASP A 38 5.887 13.266 7.393 1.00 0.00 C ATOM 547 OD1 ASP A 38 6.129 12.061 7.617 1.00 0.00 O ATOM 548 OD2 ASP A 38 4.842 13.836 7.770 1.00 0.00 O ATOM 549 H ASP A 38 8.149 11.815 5.990 1.00 0.00 H ATOM 550 HA ASP A 38 9.003 14.511 6.758 1.00 0.00 H ATOM 551 HB2 ASP A 38 6.767 15.120 6.858 1.00 0.00 H ATOM 552 HB3 ASP A 38 6.750 13.920 5.568 1.00 0.00 H TER 553 ASP A 38 HETATM 554 ZN ZN A 181 4.635 -1.054 0.492 1.00 0.00 ZN