ATOM 1 N GLY A 1 -14.670 -8.865 -12.231 1.00 0.00 N ATOM 2 CA GLY A 1 -14.246 -10.123 -12.880 1.00 0.00 C ATOM 3 C GLY A 1 -14.171 -9.951 -14.388 1.00 0.00 C ATOM 4 O GLY A 1 -13.568 -8.991 -14.870 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.975 -8.147 -12.383 1.00 0.00 H ATOM 6 H2 GLY A 1 -14.770 -8.997 -11.237 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.554 -8.548 -12.607 1.00 0.00 H ATOM 8 HA2 GLY A 1 -13.261 -10.410 -12.512 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.957 -10.915 -12.645 1.00 0.00 H ATOM 10 N SER A 2 -14.817 -10.842 -15.147 1.00 0.00 N ATOM 11 CA SER A 2 -15.019 -10.690 -16.604 1.00 0.00 C ATOM 12 C SER A 2 -15.947 -9.510 -16.950 1.00 0.00 C ATOM 13 O SER A 2 -15.793 -8.876 -17.998 1.00 0.00 O ATOM 14 CB SER A 2 -15.582 -11.993 -17.188 1.00 0.00 C ATOM 15 OG SER A 2 -16.767 -12.380 -16.504 1.00 0.00 O ATOM 16 H SER A 2 -15.275 -11.630 -14.705 1.00 0.00 H ATOM 17 HA SER A 2 -14.055 -10.501 -17.079 1.00 0.00 H ATOM 18 HB2 SER A 2 -15.794 -11.854 -18.250 1.00 0.00 H ATOM 19 HB3 SER A 2 -14.833 -12.779 -17.084 1.00 0.00 H ATOM 20 HG SER A 2 -17.089 -13.215 -16.899 1.00 0.00 H ATOM 21 N SER A 3 -16.866 -9.184 -16.034 1.00 0.00 N ATOM 22 CA SER A 3 -17.709 -7.979 -16.011 1.00 0.00 C ATOM 23 C SER A 3 -17.541 -7.236 -14.676 1.00 0.00 C ATOM 24 O SER A 3 -17.103 -7.824 -13.679 1.00 0.00 O ATOM 25 CB SER A 3 -19.185 -8.347 -16.229 1.00 0.00 C ATOM 26 OG SER A 3 -19.385 -8.946 -17.502 1.00 0.00 O ATOM 27 H SER A 3 -16.940 -9.799 -15.238 1.00 0.00 H ATOM 28 HA SER A 3 -17.407 -7.300 -16.810 1.00 0.00 H ATOM 29 HB2 SER A 3 -19.509 -9.035 -15.446 1.00 0.00 H ATOM 30 HB3 SER A 3 -19.793 -7.443 -16.167 1.00 0.00 H ATOM 31 HG SER A 3 -18.900 -9.793 -17.517 1.00 0.00 H ATOM 32 N GLY A 4 -17.892 -5.946 -14.643 1.00 0.00 N ATOM 33 CA GLY A 4 -17.798 -5.096 -13.446 1.00 0.00 C ATOM 34 C GLY A 4 -16.361 -4.819 -12.975 1.00 0.00 C ATOM 35 O GLY A 4 -15.393 -4.985 -13.722 1.00 0.00 O ATOM 36 H GLY A 4 -18.227 -5.520 -15.496 1.00 0.00 H ATOM 37 HA2 GLY A 4 -18.280 -4.138 -13.645 1.00 0.00 H ATOM 38 HA3 GLY A 4 -18.343 -5.574 -12.632 1.00 0.00 H ATOM 39 N SER A 5 -16.225 -4.387 -11.719 1.00 0.00 N ATOM 40 CA SER A 5 -14.938 -4.125 -11.050 1.00 0.00 C ATOM 41 C SER A 5 -14.228 -5.407 -10.579 1.00 0.00 C ATOM 42 O SER A 5 -14.834 -6.481 -10.489 1.00 0.00 O ATOM 43 CB SER A 5 -15.153 -3.148 -9.883 1.00 0.00 C ATOM 44 OG SER A 5 -16.101 -3.657 -8.954 1.00 0.00 O ATOM 45 H SER A 5 -17.056 -4.290 -11.151 1.00 0.00 H ATOM 46 HA SER A 5 -14.275 -3.630 -11.762 1.00 0.00 H ATOM 47 HB2 SER A 5 -14.202 -2.969 -9.377 1.00 0.00 H ATOM 48 HB3 SER A 5 -15.514 -2.199 -10.281 1.00 0.00 H ATOM 49 HG SER A 5 -16.215 -3.000 -8.240 1.00 0.00 H ATOM 50 N SER A 6 -12.929 -5.294 -10.276 1.00 0.00 N ATOM 51 CA SER A 6 -12.066 -6.389 -9.794 1.00 0.00 C ATOM 52 C SER A 6 -11.147 -5.921 -8.655 1.00 0.00 C ATOM 53 O SER A 6 -10.760 -4.751 -8.597 1.00 0.00 O ATOM 54 CB SER A 6 -11.216 -6.949 -10.943 1.00 0.00 C ATOM 55 OG SER A 6 -12.034 -7.568 -11.925 1.00 0.00 O ATOM 56 H SER A 6 -12.501 -4.385 -10.364 1.00 0.00 H ATOM 57 HA SER A 6 -12.684 -7.198 -9.405 1.00 0.00 H ATOM 58 HB2 SER A 6 -10.645 -6.138 -11.401 1.00 0.00 H ATOM 59 HB3 SER A 6 -10.515 -7.687 -10.550 1.00 0.00 H ATOM 60 HG SER A 6 -11.461 -7.815 -12.679 1.00 0.00 H ATOM 61 N GLY A 7 -10.769 -6.839 -7.759 1.00 0.00 N ATOM 62 CA GLY A 7 -9.918 -6.585 -6.585 1.00 0.00 C ATOM 63 C GLY A 7 -8.422 -6.459 -6.905 1.00 0.00 C ATOM 64 O GLY A 7 -7.604 -7.186 -6.340 1.00 0.00 O ATOM 65 H GLY A 7 -11.117 -7.782 -7.878 1.00 0.00 H ATOM 66 HA2 GLY A 7 -10.239 -5.662 -6.104 1.00 0.00 H ATOM 67 HA3 GLY A 7 -10.049 -7.398 -5.869 1.00 0.00 H ATOM 68 N ILE A 8 -8.058 -5.571 -7.835 1.00 0.00 N ATOM 69 CA ILE A 8 -6.685 -5.353 -8.304 1.00 0.00 C ATOM 70 C ILE A 8 -5.832 -4.709 -7.200 1.00 0.00 C ATOM 71 O ILE A 8 -6.218 -3.708 -6.591 1.00 0.00 O ATOM 72 CB ILE A 8 -6.671 -4.508 -9.601 1.00 0.00 C ATOM 73 CG1 ILE A 8 -7.592 -5.063 -10.714 1.00 0.00 C ATOM 74 CG2 ILE A 8 -5.239 -4.350 -10.142 1.00 0.00 C ATOM 75 CD1 ILE A 8 -7.335 -6.518 -11.134 1.00 0.00 C ATOM 76 H ILE A 8 -8.783 -4.991 -8.231 1.00 0.00 H ATOM 77 HA ILE A 8 -6.250 -6.327 -8.534 1.00 0.00 H ATOM 78 HB ILE A 8 -7.036 -3.509 -9.356 1.00 0.00 H ATOM 79 HG12 ILE A 8 -8.629 -4.982 -10.390 1.00 0.00 H ATOM 80 HG13 ILE A 8 -7.493 -4.430 -11.598 1.00 0.00 H ATOM 81 HG21 ILE A 8 -5.256 -3.811 -11.090 1.00 0.00 H ATOM 82 HG22 ILE A 8 -4.629 -3.772 -9.445 1.00 0.00 H ATOM 83 HG23 ILE A 8 -4.774 -5.325 -10.297 1.00 0.00 H ATOM 84 HD11 ILE A 8 -7.505 -7.192 -10.295 1.00 0.00 H ATOM 85 HD12 ILE A 8 -8.021 -6.786 -11.937 1.00 0.00 H ATOM 86 HD13 ILE A 8 -6.314 -6.635 -11.496 1.00 0.00 H ATOM 87 N LEU A 9 -4.652 -5.283 -6.963 1.00 0.00 N ATOM 88 CA LEU A 9 -3.681 -4.813 -5.970 1.00 0.00 C ATOM 89 C LEU A 9 -2.987 -3.519 -6.431 1.00 0.00 C ATOM 90 O LEU A 9 -2.452 -3.447 -7.540 1.00 0.00 O ATOM 91 CB LEU A 9 -2.621 -5.904 -5.688 1.00 0.00 C ATOM 92 CG LEU A 9 -3.006 -7.078 -4.766 1.00 0.00 C ATOM 93 CD1 LEU A 9 -3.377 -6.605 -3.361 1.00 0.00 C ATOM 94 CD2 LEU A 9 -4.147 -7.938 -5.305 1.00 0.00 C ATOM 95 H LEU A 9 -4.430 -6.104 -7.504 1.00 0.00 H ATOM 96 HA LEU A 9 -4.208 -4.586 -5.045 1.00 0.00 H ATOM 97 HB2 LEU A 9 -2.271 -6.309 -6.639 1.00 0.00 H ATOM 98 HB3 LEU A 9 -1.760 -5.418 -5.227 1.00 0.00 H ATOM 99 HG LEU A 9 -2.128 -7.719 -4.677 1.00 0.00 H ATOM 100 HD11 LEU A 9 -2.573 -5.988 -2.961 1.00 0.00 H ATOM 101 HD12 LEU A 9 -3.506 -7.471 -2.710 1.00 0.00 H ATOM 102 HD13 LEU A 9 -4.306 -6.042 -3.386 1.00 0.00 H ATOM 103 HD21 LEU A 9 -4.270 -8.817 -4.673 1.00 0.00 H ATOM 104 HD22 LEU A 9 -3.917 -8.265 -6.318 1.00 0.00 H ATOM 105 HD23 LEU A 9 -5.081 -7.376 -5.303 1.00 0.00 H ATOM 106 N LEU A 10 -2.930 -2.529 -5.543 1.00 0.00 N ATOM 107 CA LEU A 10 -2.129 -1.311 -5.669 1.00 0.00 C ATOM 108 C LEU A 10 -0.788 -1.533 -4.951 1.00 0.00 C ATOM 109 O LEU A 10 -0.762 -2.134 -3.874 1.00 0.00 O ATOM 110 CB LEU A 10 -2.893 -0.112 -5.071 1.00 0.00 C ATOM 111 CG LEU A 10 -4.344 0.082 -5.553 1.00 0.00 C ATOM 112 CD1 LEU A 10 -4.951 1.293 -4.844 1.00 0.00 C ATOM 113 CD2 LEU A 10 -4.429 0.310 -7.063 1.00 0.00 C ATOM 114 H LEU A 10 -3.387 -2.669 -4.648 1.00 0.00 H ATOM 115 HA LEU A 10 -1.934 -1.107 -6.724 1.00 0.00 H ATOM 116 HB2 LEU A 10 -2.914 -0.228 -3.986 1.00 0.00 H ATOM 117 HB3 LEU A 10 -2.329 0.794 -5.296 1.00 0.00 H ATOM 118 HG LEU A 10 -4.938 -0.794 -5.294 1.00 0.00 H ATOM 119 HD11 LEU A 10 -5.996 1.405 -5.133 1.00 0.00 H ATOM 120 HD12 LEU A 10 -4.403 2.198 -5.102 1.00 0.00 H ATOM 121 HD13 LEU A 10 -4.903 1.138 -3.765 1.00 0.00 H ATOM 122 HD21 LEU A 10 -3.820 1.169 -7.348 1.00 0.00 H ATOM 123 HD22 LEU A 10 -5.464 0.493 -7.348 1.00 0.00 H ATOM 124 HD23 LEU A 10 -4.078 -0.575 -7.592 1.00 0.00 H ATOM 125 N LYS A 11 0.326 -1.076 -5.535 1.00 0.00 N ATOM 126 CA LYS A 11 1.693 -1.303 -5.020 1.00 0.00 C ATOM 127 C LYS A 11 2.306 -0.022 -4.444 1.00 0.00 C ATOM 128 O LYS A 11 2.078 1.070 -4.969 1.00 0.00 O ATOM 129 CB LYS A 11 2.607 -1.887 -6.117 1.00 0.00 C ATOM 130 CG LYS A 11 2.434 -3.393 -6.398 1.00 0.00 C ATOM 131 CD LYS A 11 1.141 -3.836 -7.106 1.00 0.00 C ATOM 132 CE LYS A 11 0.985 -3.179 -8.485 1.00 0.00 C ATOM 133 NZ LYS A 11 -0.190 -3.717 -9.219 1.00 0.00 N ATOM 134 H LYS A 11 0.227 -0.526 -6.377 1.00 0.00 H ATOM 135 HA LYS A 11 1.661 -2.022 -4.200 1.00 0.00 H ATOM 136 HB2 LYS A 11 2.496 -1.315 -7.038 1.00 0.00 H ATOM 137 HB3 LYS A 11 3.641 -1.757 -5.791 1.00 0.00 H ATOM 138 HG2 LYS A 11 3.272 -3.711 -7.019 1.00 0.00 H ATOM 139 HG3 LYS A 11 2.514 -3.932 -5.455 1.00 0.00 H ATOM 140 HD2 LYS A 11 1.183 -4.919 -7.232 1.00 0.00 H ATOM 141 HD3 LYS A 11 0.278 -3.610 -6.480 1.00 0.00 H ATOM 142 HE2 LYS A 11 0.878 -2.099 -8.354 1.00 0.00 H ATOM 143 HE3 LYS A 11 1.896 -3.358 -9.063 1.00 0.00 H ATOM 144 HZ1 LYS A 11 -1.049 -3.579 -8.690 1.00 0.00 H ATOM 145 HZ2 LYS A 11 -0.092 -4.709 -9.393 1.00 0.00 H ATOM 146 HZ3 LYS A 11 -0.304 -3.259 -10.113 1.00 0.00 H ATOM 147 N CYS A 12 3.133 -0.169 -3.407 1.00 0.00 N ATOM 148 CA CYS A 12 3.967 0.902 -2.867 1.00 0.00 C ATOM 149 C CYS A 12 5.069 1.303 -3.884 1.00 0.00 C ATOM 150 O CYS A 12 5.766 0.421 -4.405 1.00 0.00 O ATOM 151 CB CYS A 12 4.536 0.410 -1.534 1.00 0.00 C ATOM 152 SG CYS A 12 5.428 1.748 -0.677 1.00 0.00 S ATOM 153 H CYS A 12 3.260 -1.100 -3.026 1.00 0.00 H ATOM 154 HA CYS A 12 3.323 1.752 -2.655 1.00 0.00 H ATOM 155 HB2 CYS A 12 3.709 0.055 -0.913 1.00 0.00 H ATOM 156 HB3 CYS A 12 5.209 -0.434 -1.728 1.00 0.00 H ATOM 157 N PRO A 13 5.248 2.605 -4.192 1.00 0.00 N ATOM 158 CA PRO A 13 6.233 3.088 -5.162 1.00 0.00 C ATOM 159 C PRO A 13 7.651 3.242 -4.576 1.00 0.00 C ATOM 160 O PRO A 13 8.588 3.563 -5.313 1.00 0.00 O ATOM 161 CB PRO A 13 5.670 4.438 -5.622 1.00 0.00 C ATOM 162 CG PRO A 13 5.011 4.978 -4.354 1.00 0.00 C ATOM 163 CD PRO A 13 4.442 3.716 -3.708 1.00 0.00 C ATOM 164 HA PRO A 13 6.285 2.413 -6.017 1.00 0.00 H ATOM 165 HB2 PRO A 13 6.444 5.112 -5.996 1.00 0.00 H ATOM 166 HB3 PRO A 13 4.910 4.275 -6.388 1.00 0.00 H ATOM 167 HG2 PRO A 13 5.766 5.417 -3.700 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.229 5.703 -4.579 1.00 0.00 H ATOM 169 HD2 PRO A 13 4.506 3.787 -2.623 1.00 0.00 H ATOM 170 HD3 PRO A 13 3.406 3.578 -4.021 1.00 0.00 H ATOM 171 N THR A 14 7.823 3.057 -3.262 1.00 0.00 N ATOM 172 CA THR A 14 9.073 3.381 -2.546 1.00 0.00 C ATOM 173 C THR A 14 10.177 2.349 -2.813 1.00 0.00 C ATOM 174 O THR A 14 9.929 1.142 -2.840 1.00 0.00 O ATOM 175 CB THR A 14 8.825 3.533 -1.034 1.00 0.00 C ATOM 176 OG1 THR A 14 7.735 4.401 -0.794 1.00 0.00 O ATOM 177 CG2 THR A 14 10.026 4.137 -0.304 1.00 0.00 C ATOM 178 H THR A 14 7.029 2.749 -2.720 1.00 0.00 H ATOM 179 HA THR A 14 9.424 4.346 -2.911 1.00 0.00 H ATOM 180 HB THR A 14 8.602 2.558 -0.600 1.00 0.00 H ATOM 181 HG1 THR A 14 6.919 3.884 -0.903 1.00 0.00 H ATOM 182 HG21 THR A 14 10.858 3.435 -0.310 1.00 0.00 H ATOM 183 HG22 THR A 14 9.761 4.343 0.730 1.00 0.00 H ATOM 184 HG23 THR A 14 10.327 5.069 -0.785 1.00 0.00 H ATOM 185 N ASP A 15 11.420 2.812 -2.985 1.00 0.00 N ATOM 186 CA ASP A 15 12.588 1.945 -3.199 1.00 0.00 C ATOM 187 C ASP A 15 12.853 1.016 -1.994 1.00 0.00 C ATOM 188 O ASP A 15 12.821 1.448 -0.838 1.00 0.00 O ATOM 189 CB ASP A 15 13.816 2.809 -3.523 1.00 0.00 C ATOM 190 CG ASP A 15 15.064 1.954 -3.804 1.00 0.00 C ATOM 191 OD1 ASP A 15 15.010 1.088 -4.710 1.00 0.00 O ATOM 192 OD2 ASP A 15 16.099 2.144 -3.123 1.00 0.00 O ATOM 193 H ASP A 15 11.576 3.808 -2.946 1.00 0.00 H ATOM 194 HA ASP A 15 12.385 1.317 -4.068 1.00 0.00 H ATOM 195 HB2 ASP A 15 13.598 3.419 -4.403 1.00 0.00 H ATOM 196 HB3 ASP A 15 14.007 3.483 -2.685 1.00 0.00 H ATOM 197 N GLY A 16 13.105 -0.269 -2.263 1.00 0.00 N ATOM 198 CA GLY A 16 13.319 -1.311 -1.246 1.00 0.00 C ATOM 199 C GLY A 16 12.051 -1.821 -0.537 1.00 0.00 C ATOM 200 O GLY A 16 12.141 -2.773 0.242 1.00 0.00 O ATOM 201 H GLY A 16 13.140 -0.552 -3.233 1.00 0.00 H ATOM 202 HA2 GLY A 16 13.801 -2.165 -1.723 1.00 0.00 H ATOM 203 HA3 GLY A 16 13.998 -0.926 -0.484 1.00 0.00 H ATOM 204 N CYS A 17 10.879 -1.231 -0.809 1.00 0.00 N ATOM 205 CA CYS A 17 9.578 -1.676 -0.307 1.00 0.00 C ATOM 206 C CYS A 17 8.977 -2.796 -1.188 1.00 0.00 C ATOM 207 O CYS A 17 9.331 -2.959 -2.360 1.00 0.00 O ATOM 208 CB CYS A 17 8.677 -0.444 -0.163 1.00 0.00 C ATOM 209 SG CYS A 17 7.293 -0.808 0.961 1.00 0.00 S ATOM 210 H CYS A 17 10.877 -0.469 -1.471 1.00 0.00 H ATOM 211 HA CYS A 17 9.706 -2.085 0.696 1.00 0.00 H ATOM 212 HB2 CYS A 17 9.276 0.376 0.243 1.00 0.00 H ATOM 213 HB3 CYS A 17 8.313 -0.147 -1.150 1.00 0.00 H ATOM 214 N ASP A 18 8.070 -3.576 -0.602 1.00 0.00 N ATOM 215 CA ASP A 18 7.420 -4.752 -1.209 1.00 0.00 C ATOM 216 C ASP A 18 5.899 -4.811 -0.925 1.00 0.00 C ATOM 217 O ASP A 18 5.227 -5.798 -1.234 1.00 0.00 O ATOM 218 CB ASP A 18 8.159 -6.012 -0.725 1.00 0.00 C ATOM 219 CG ASP A 18 7.781 -7.287 -1.504 1.00 0.00 C ATOM 220 OD1 ASP A 18 7.891 -7.292 -2.756 1.00 0.00 O ATOM 221 OD2 ASP A 18 7.432 -8.310 -0.867 1.00 0.00 O ATOM 222 H ASP A 18 7.827 -3.327 0.348 1.00 0.00 H ATOM 223 HA ASP A 18 7.528 -4.688 -2.293 1.00 0.00 H ATOM 224 HB2 ASP A 18 9.235 -5.858 -0.837 1.00 0.00 H ATOM 225 HB3 ASP A 18 7.958 -6.152 0.339 1.00 0.00 H ATOM 226 N TYR A 19 5.345 -3.758 -0.315 1.00 0.00 N ATOM 227 CA TYR A 19 3.952 -3.695 0.133 1.00 0.00 C ATOM 228 C TYR A 19 2.945 -3.546 -1.022 1.00 0.00 C ATOM 229 O TYR A 19 3.167 -2.792 -1.976 1.00 0.00 O ATOM 230 CB TYR A 19 3.820 -2.546 1.138 1.00 0.00 C ATOM 231 CG TYR A 19 2.413 -2.324 1.667 1.00 0.00 C ATOM 232 CD1 TYR A 19 1.963 -3.048 2.788 1.00 0.00 C ATOM 233 CD2 TYR A 19 1.555 -1.400 1.038 1.00 0.00 C ATOM 234 CE1 TYR A 19 0.661 -2.841 3.289 1.00 0.00 C ATOM 235 CE2 TYR A 19 0.258 -1.189 1.538 1.00 0.00 C ATOM 236 CZ TYR A 19 -0.195 -1.906 2.666 1.00 0.00 C ATOM 237 OH TYR A 19 -1.448 -1.689 3.148 1.00 0.00 O ATOM 238 H TYR A 19 5.934 -2.957 -0.126 1.00 0.00 H ATOM 239 HA TYR A 19 3.719 -4.622 0.661 1.00 0.00 H ATOM 240 HB2 TYR A 19 4.480 -2.745 1.984 1.00 0.00 H ATOM 241 HB3 TYR A 19 4.181 -1.631 0.669 1.00 0.00 H ATOM 242 HD1 TYR A 19 2.619 -3.760 3.272 1.00 0.00 H ATOM 243 HD2 TYR A 19 1.891 -0.838 0.176 1.00 0.00 H ATOM 244 HE1 TYR A 19 0.319 -3.393 4.153 1.00 0.00 H ATOM 245 HE2 TYR A 19 -0.391 -0.466 1.073 1.00 0.00 H ATOM 246 HH TYR A 19 -1.639 -2.229 3.932 1.00 0.00 H ATOM 247 N SER A 20 1.802 -4.232 -0.904 1.00 0.00 N ATOM 248 CA SER A 20 0.633 -4.058 -1.773 1.00 0.00 C ATOM 249 C SER A 20 -0.695 -4.252 -1.025 1.00 0.00 C ATOM 250 O SER A 20 -0.759 -4.942 -0.003 1.00 0.00 O ATOM 251 CB SER A 20 0.706 -4.978 -3.000 1.00 0.00 C ATOM 252 OG SER A 20 0.649 -6.350 -2.644 1.00 0.00 O ATOM 253 H SER A 20 1.679 -4.813 -0.086 1.00 0.00 H ATOM 254 HA SER A 20 0.644 -3.030 -2.131 1.00 0.00 H ATOM 255 HB2 SER A 20 -0.124 -4.749 -3.665 1.00 0.00 H ATOM 256 HB3 SER A 20 1.636 -4.785 -3.536 1.00 0.00 H ATOM 257 HG SER A 20 1.474 -6.585 -2.180 1.00 0.00 H ATOM 258 N THR A 21 -1.764 -3.624 -1.526 1.00 0.00 N ATOM 259 CA THR A 21 -3.118 -3.652 -0.940 1.00 0.00 C ATOM 260 C THR A 21 -4.187 -3.313 -1.989 1.00 0.00 C ATOM 261 O THR A 21 -3.905 -2.524 -2.894 1.00 0.00 O ATOM 262 CB THR A 21 -3.199 -2.673 0.245 1.00 0.00 C ATOM 263 OG1 THR A 21 -4.487 -2.675 0.815 1.00 0.00 O ATOM 264 CG2 THR A 21 -2.888 -1.222 -0.119 1.00 0.00 C ATOM 265 H THR A 21 -1.631 -3.057 -2.360 1.00 0.00 H ATOM 266 HA THR A 21 -3.311 -4.653 -0.558 1.00 0.00 H ATOM 267 HB THR A 21 -2.487 -3.004 1.001 1.00 0.00 H ATOM 268 HG1 THR A 21 -4.387 -2.411 1.744 1.00 0.00 H ATOM 269 HG21 THR A 21 -2.881 -0.625 0.790 1.00 0.00 H ATOM 270 HG22 THR A 21 -3.643 -0.834 -0.799 1.00 0.00 H ATOM 271 HG23 THR A 21 -1.911 -1.150 -0.594 1.00 0.00 H ATOM 272 N PRO A 22 -5.414 -3.865 -1.929 1.00 0.00 N ATOM 273 CA PRO A 22 -6.468 -3.551 -2.898 1.00 0.00 C ATOM 274 C PRO A 22 -7.140 -2.178 -2.678 1.00 0.00 C ATOM 275 O PRO A 22 -7.973 -1.780 -3.495 1.00 0.00 O ATOM 276 CB PRO A 22 -7.462 -4.710 -2.782 1.00 0.00 C ATOM 277 CG PRO A 22 -7.348 -5.117 -1.314 1.00 0.00 C ATOM 278 CD PRO A 22 -5.862 -4.917 -1.021 1.00 0.00 C ATOM 279 HA PRO A 22 -6.052 -3.552 -3.904 1.00 0.00 H ATOM 280 HB2 PRO A 22 -8.481 -4.420 -3.044 1.00 0.00 H ATOM 281 HB3 PRO A 22 -7.130 -5.536 -3.414 1.00 0.00 H ATOM 282 HG2 PRO A 22 -7.939 -4.437 -0.698 1.00 0.00 H ATOM 283 HG3 PRO A 22 -7.657 -6.150 -1.152 1.00 0.00 H ATOM 284 HD2 PRO A 22 -5.729 -4.644 0.025 1.00 0.00 H ATOM 285 HD3 PRO A 22 -5.320 -5.837 -1.233 1.00 0.00 H ATOM 286 N ASP A 23 -6.814 -1.444 -1.603 1.00 0.00 N ATOM 287 CA ASP A 23 -7.472 -0.178 -1.236 1.00 0.00 C ATOM 288 C ASP A 23 -6.535 1.047 -1.299 1.00 0.00 C ATOM 289 O ASP A 23 -5.446 1.055 -0.714 1.00 0.00 O ATOM 290 CB ASP A 23 -8.081 -0.303 0.166 1.00 0.00 C ATOM 291 CG ASP A 23 -9.138 0.777 0.418 1.00 0.00 C ATOM 292 OD1 ASP A 23 -8.742 1.929 0.706 1.00 0.00 O ATOM 293 OD2 ASP A 23 -10.351 0.479 0.311 1.00 0.00 O ATOM 294 H ASP A 23 -6.108 -1.804 -0.973 1.00 0.00 H ATOM 295 HA ASP A 23 -8.299 0.003 -1.923 1.00 0.00 H ATOM 296 HB2 ASP A 23 -8.510 -1.291 0.330 1.00 0.00 H ATOM 297 HB3 ASP A 23 -7.279 -0.195 0.885 1.00 0.00 H ATOM 298 N LYS A 24 -6.997 2.127 -1.944 1.00 0.00 N ATOM 299 CA LYS A 24 -6.303 3.426 -2.044 1.00 0.00 C ATOM 300 C LYS A 24 -5.926 4.010 -0.678 1.00 0.00 C ATOM 301 O LYS A 24 -4.804 4.484 -0.496 1.00 0.00 O ATOM 302 CB LYS A 24 -7.235 4.385 -2.814 1.00 0.00 C ATOM 303 CG LYS A 24 -6.764 5.849 -2.868 1.00 0.00 C ATOM 304 CD LYS A 24 -7.831 6.728 -3.536 1.00 0.00 C ATOM 305 CE LYS A 24 -7.477 8.212 -3.387 1.00 0.00 C ATOM 306 NZ LYS A 24 -8.617 9.084 -3.772 1.00 0.00 N ATOM 307 H LYS A 24 -7.903 2.050 -2.385 1.00 0.00 H ATOM 308 HA LYS A 24 -5.370 3.298 -2.599 1.00 0.00 H ATOM 309 HB2 LYS A 24 -7.352 4.017 -3.834 1.00 0.00 H ATOM 310 HB3 LYS A 24 -8.217 4.364 -2.335 1.00 0.00 H ATOM 311 HG2 LYS A 24 -6.607 6.224 -1.855 1.00 0.00 H ATOM 312 HG3 LYS A 24 -5.825 5.916 -3.421 1.00 0.00 H ATOM 313 HD2 LYS A 24 -7.911 6.469 -4.593 1.00 0.00 H ATOM 314 HD3 LYS A 24 -8.792 6.541 -3.057 1.00 0.00 H ATOM 315 HE2 LYS A 24 -7.209 8.402 -2.343 1.00 0.00 H ATOM 316 HE3 LYS A 24 -6.601 8.431 -4.006 1.00 0.00 H ATOM 317 HZ1 LYS A 24 -9.415 8.925 -3.165 1.00 0.00 H ATOM 318 HZ2 LYS A 24 -8.908 8.910 -4.725 1.00 0.00 H ATOM 319 HZ3 LYS A 24 -8.370 10.062 -3.701 1.00 0.00 H ATOM 320 N TYR A 25 -6.837 3.980 0.291 1.00 0.00 N ATOM 321 CA TYR A 25 -6.649 4.623 1.593 1.00 0.00 C ATOM 322 C TYR A 25 -5.805 3.760 2.538 1.00 0.00 C ATOM 323 O TYR A 25 -5.040 4.304 3.339 1.00 0.00 O ATOM 324 CB TYR A 25 -8.014 5.027 2.164 1.00 0.00 C ATOM 325 CG TYR A 25 -8.794 5.917 1.207 1.00 0.00 C ATOM 326 CD1 TYR A 25 -8.387 7.251 1.002 1.00 0.00 C ATOM 327 CD2 TYR A 25 -9.865 5.391 0.458 1.00 0.00 C ATOM 328 CE1 TYR A 25 -9.038 8.051 0.044 1.00 0.00 C ATOM 329 CE2 TYR A 25 -10.524 6.190 -0.497 1.00 0.00 C ATOM 330 CZ TYR A 25 -10.105 7.522 -0.711 1.00 0.00 C ATOM 331 OH TYR A 25 -10.702 8.291 -1.667 1.00 0.00 O ATOM 332 H TYR A 25 -7.706 3.481 0.126 1.00 0.00 H ATOM 333 HA TYR A 25 -6.090 5.546 1.437 1.00 0.00 H ATOM 334 HB2 TYR A 25 -8.594 4.133 2.390 1.00 0.00 H ATOM 335 HB3 TYR A 25 -7.860 5.568 3.099 1.00 0.00 H ATOM 336 HD1 TYR A 25 -7.560 7.657 1.570 1.00 0.00 H ATOM 337 HD2 TYR A 25 -10.169 4.360 0.601 1.00 0.00 H ATOM 338 HE1 TYR A 25 -8.722 9.072 -0.119 1.00 0.00 H ATOM 339 HE2 TYR A 25 -11.336 5.780 -1.079 1.00 0.00 H ATOM 340 HH TYR A 25 -11.463 7.839 -2.074 1.00 0.00 H ATOM 341 N LYS A 26 -5.835 2.425 2.383 1.00 0.00 N ATOM 342 CA LYS A 26 -4.883 1.520 3.055 1.00 0.00 C ATOM 343 C LYS A 26 -3.458 1.748 2.536 1.00 0.00 C ATOM 344 O LYS A 26 -2.517 1.752 3.330 1.00 0.00 O ATOM 345 CB LYS A 26 -5.287 0.048 2.883 1.00 0.00 C ATOM 346 CG LYS A 26 -6.646 -0.291 3.522 1.00 0.00 C ATOM 347 CD LYS A 26 -6.961 -1.790 3.402 1.00 0.00 C ATOM 348 CE LYS A 26 -8.337 -2.086 4.012 1.00 0.00 C ATOM 349 NZ LYS A 26 -8.665 -3.535 3.946 1.00 0.00 N ATOM 350 H LYS A 26 -6.498 2.040 1.720 1.00 0.00 H ATOM 351 HA LYS A 26 -4.869 1.748 4.123 1.00 0.00 H ATOM 352 HB2 LYS A 26 -5.303 -0.198 1.822 1.00 0.00 H ATOM 353 HB3 LYS A 26 -4.526 -0.574 3.354 1.00 0.00 H ATOM 354 HG2 LYS A 26 -6.625 -0.023 4.574 1.00 0.00 H ATOM 355 HG3 LYS A 26 -7.437 0.289 3.049 1.00 0.00 H ATOM 356 HD2 LYS A 26 -6.957 -2.084 2.351 1.00 0.00 H ATOM 357 HD3 LYS A 26 -6.196 -2.360 3.931 1.00 0.00 H ATOM 358 HE2 LYS A 26 -8.337 -1.753 5.055 1.00 0.00 H ATOM 359 HE3 LYS A 26 -9.093 -1.507 3.476 1.00 0.00 H ATOM 360 HZ1 LYS A 26 -9.572 -3.720 4.355 1.00 0.00 H ATOM 361 HZ2 LYS A 26 -7.986 -4.089 4.452 1.00 0.00 H ATOM 362 HZ3 LYS A 26 -8.686 -3.866 2.991 1.00 0.00 H ATOM 363 N LEU A 27 -3.295 2.025 1.236 1.00 0.00 N ATOM 364 CA LEU A 27 -1.998 2.389 0.657 1.00 0.00 C ATOM 365 C LEU A 27 -1.503 3.745 1.183 1.00 0.00 C ATOM 366 O LEU A 27 -0.360 3.830 1.616 1.00 0.00 O ATOM 367 CB LEU A 27 -2.073 2.359 -0.880 1.00 0.00 C ATOM 368 CG LEU A 27 -0.715 2.589 -1.578 1.00 0.00 C ATOM 369 CD1 LEU A 27 0.351 1.564 -1.181 1.00 0.00 C ATOM 370 CD2 LEU A 27 -0.900 2.500 -3.090 1.00 0.00 C ATOM 371 H LEU A 27 -4.096 1.939 0.620 1.00 0.00 H ATOM 372 HA LEU A 27 -1.277 1.638 0.980 1.00 0.00 H ATOM 373 HB2 LEU A 27 -2.478 1.399 -1.197 1.00 0.00 H ATOM 374 HB3 LEU A 27 -2.760 3.132 -1.212 1.00 0.00 H ATOM 375 HG LEU A 27 -0.351 3.587 -1.337 1.00 0.00 H ATOM 376 HD11 LEU A 27 -0.017 0.552 -1.351 1.00 0.00 H ATOM 377 HD12 LEU A 27 0.622 1.690 -0.133 1.00 0.00 H ATOM 378 HD13 LEU A 27 1.248 1.725 -1.777 1.00 0.00 H ATOM 379 HD21 LEU A 27 -1.669 3.205 -3.411 1.00 0.00 H ATOM 380 HD22 LEU A 27 -1.196 1.489 -3.362 1.00 0.00 H ATOM 381 HD23 LEU A 27 0.036 2.747 -3.591 1.00 0.00 H ATOM 382 N GLN A 28 -2.351 4.778 1.239 1.00 0.00 N ATOM 383 CA GLN A 28 -1.991 6.074 1.843 1.00 0.00 C ATOM 384 C GLN A 28 -1.546 5.935 3.308 1.00 0.00 C ATOM 385 O GLN A 28 -0.539 6.517 3.720 1.00 0.00 O ATOM 386 CB GLN A 28 -3.180 7.044 1.752 1.00 0.00 C ATOM 387 CG GLN A 28 -3.370 7.538 0.316 1.00 0.00 C ATOM 388 CD GLN A 28 -4.458 8.602 0.162 1.00 0.00 C ATOM 389 OE1 GLN A 28 -5.215 8.922 1.070 1.00 0.00 O ATOM 390 NE2 GLN A 28 -4.580 9.203 -1.004 1.00 0.00 N ATOM 391 H GLN A 28 -3.271 4.668 0.824 1.00 0.00 H ATOM 392 HA GLN A 28 -1.150 6.498 1.297 1.00 0.00 H ATOM 393 HB2 GLN A 28 -4.089 6.560 2.109 1.00 0.00 H ATOM 394 HB3 GLN A 28 -2.975 7.908 2.387 1.00 0.00 H ATOM 395 HG2 GLN A 28 -2.419 7.953 -0.002 1.00 0.00 H ATOM 396 HG3 GLN A 28 -3.604 6.704 -0.344 1.00 0.00 H ATOM 397 HE21 GLN A 28 -3.954 8.976 -1.762 1.00 0.00 H ATOM 398 HE22 GLN A 28 -5.261 9.941 -1.087 1.00 0.00 H ATOM 399 N ALA A 29 -2.251 5.098 4.067 1.00 0.00 N ATOM 400 CA ALA A 29 -1.896 4.738 5.444 1.00 0.00 C ATOM 401 C ALA A 29 -0.572 3.945 5.565 1.00 0.00 C ATOM 402 O ALA A 29 0.030 3.934 6.642 1.00 0.00 O ATOM 403 CB ALA A 29 -3.075 3.989 6.075 1.00 0.00 C ATOM 404 H ALA A 29 -3.106 4.730 3.665 1.00 0.00 H ATOM 405 HA ALA A 29 -1.755 5.667 5.999 1.00 0.00 H ATOM 406 HB1 ALA A 29 -3.978 4.598 6.016 1.00 0.00 H ATOM 407 HB2 ALA A 29 -3.245 3.046 5.555 1.00 0.00 H ATOM 408 HB3 ALA A 29 -2.860 3.781 7.124 1.00 0.00 H ATOM 409 N HIS A 30 -0.079 3.336 4.480 1.00 0.00 N ATOM 410 CA HIS A 30 1.262 2.747 4.403 1.00 0.00 C ATOM 411 C HIS A 30 2.321 3.757 3.917 1.00 0.00 C ATOM 412 O HIS A 30 3.426 3.757 4.447 1.00 0.00 O ATOM 413 CB HIS A 30 1.220 1.492 3.518 1.00 0.00 C ATOM 414 CG HIS A 30 2.594 0.936 3.248 1.00 0.00 C ATOM 415 ND1 HIS A 30 3.339 0.150 4.093 1.00 0.00 N ATOM 416 CD2 HIS A 30 3.380 1.225 2.166 1.00 0.00 C ATOM 417 CE1 HIS A 30 4.548 -0.031 3.545 1.00 0.00 C ATOM 418 NE2 HIS A 30 4.639 0.619 2.361 1.00 0.00 N ATOM 419 H HIS A 30 -0.640 3.328 3.636 1.00 0.00 H ATOM 420 HA HIS A 30 1.582 2.429 5.401 1.00 0.00 H ATOM 421 HB2 HIS A 30 0.616 0.729 4.009 1.00 0.00 H ATOM 422 HB3 HIS A 30 0.753 1.727 2.563 1.00 0.00 H ATOM 423 HD1 HIS A 30 3.031 -0.233 4.981 1.00 0.00 H ATOM 424 HD2 HIS A 30 3.086 1.856 1.335 1.00 0.00 H ATOM 425 HE1 HIS A 30 5.345 -0.607 4.010 1.00 0.00 H ATOM 426 N LEU A 31 2.021 4.651 2.964 1.00 0.00 N ATOM 427 CA LEU A 31 2.999 5.628 2.440 1.00 0.00 C ATOM 428 C LEU A 31 3.615 6.501 3.551 1.00 0.00 C ATOM 429 O LEU A 31 4.816 6.776 3.520 1.00 0.00 O ATOM 430 CB LEU A 31 2.346 6.529 1.376 1.00 0.00 C ATOM 431 CG LEU A 31 1.945 5.848 0.054 1.00 0.00 C ATOM 432 CD1 LEU A 31 1.231 6.854 -0.850 1.00 0.00 C ATOM 433 CD2 LEU A 31 3.139 5.292 -0.716 1.00 0.00 C ATOM 434 H LEU A 31 1.105 4.599 2.532 1.00 0.00 H ATOM 435 HA LEU A 31 3.823 5.082 1.983 1.00 0.00 H ATOM 436 HB2 LEU A 31 1.465 6.984 1.820 1.00 0.00 H ATOM 437 HB3 LEU A 31 3.043 7.335 1.136 1.00 0.00 H ATOM 438 HG LEU A 31 1.263 5.030 0.252 1.00 0.00 H ATOM 439 HD11 LEU A 31 1.906 7.672 -1.109 1.00 0.00 H ATOM 440 HD12 LEU A 31 0.359 7.261 -0.339 1.00 0.00 H ATOM 441 HD13 LEU A 31 0.897 6.359 -1.763 1.00 0.00 H ATOM 442 HD21 LEU A 31 3.871 6.079 -0.902 1.00 0.00 H ATOM 443 HD22 LEU A 31 2.790 4.890 -1.666 1.00 0.00 H ATOM 444 HD23 LEU A 31 3.606 4.482 -0.156 1.00 0.00 H ATOM 445 N LYS A 32 2.829 6.862 4.579 1.00 0.00 N ATOM 446 CA LYS A 32 3.313 7.608 5.756 1.00 0.00 C ATOM 447 C LYS A 32 4.400 6.887 6.570 1.00 0.00 C ATOM 448 O LYS A 32 5.187 7.544 7.250 1.00 0.00 O ATOM 449 CB LYS A 32 2.140 8.042 6.651 1.00 0.00 C ATOM 450 CG LYS A 32 1.270 6.896 7.193 1.00 0.00 C ATOM 451 CD LYS A 32 0.383 7.395 8.350 1.00 0.00 C ATOM 452 CE LYS A 32 -0.657 6.376 8.841 1.00 0.00 C ATOM 453 NZ LYS A 32 -0.055 5.079 9.251 1.00 0.00 N ATOM 454 H LYS A 32 1.846 6.624 4.520 1.00 0.00 H ATOM 455 HA LYS A 32 3.788 8.520 5.393 1.00 0.00 H ATOM 456 HB2 LYS A 32 2.556 8.597 7.493 1.00 0.00 H ATOM 457 HB3 LYS A 32 1.500 8.721 6.086 1.00 0.00 H ATOM 458 HG2 LYS A 32 0.641 6.523 6.386 1.00 0.00 H ATOM 459 HG3 LYS A 32 1.908 6.090 7.556 1.00 0.00 H ATOM 460 HD2 LYS A 32 1.023 7.678 9.188 1.00 0.00 H ATOM 461 HD3 LYS A 32 -0.151 8.288 8.022 1.00 0.00 H ATOM 462 HE2 LYS A 32 -1.188 6.820 9.689 1.00 0.00 H ATOM 463 HE3 LYS A 32 -1.392 6.210 8.048 1.00 0.00 H ATOM 464 HZ1 LYS A 32 -0.743 4.487 9.695 1.00 0.00 H ATOM 465 HZ2 LYS A 32 0.705 5.210 9.903 1.00 0.00 H ATOM 466 HZ3 LYS A 32 0.289 4.573 8.438 1.00 0.00 H ATOM 467 N VAL A 33 4.507 5.560 6.462 1.00 0.00 N ATOM 468 CA VAL A 33 5.561 4.756 7.117 1.00 0.00 C ATOM 469 C VAL A 33 6.966 5.098 6.595 1.00 0.00 C ATOM 470 O VAL A 33 7.954 4.906 7.304 1.00 0.00 O ATOM 471 CB VAL A 33 5.242 3.244 6.994 1.00 0.00 C ATOM 472 CG1 VAL A 33 5.961 2.513 5.850 1.00 0.00 C ATOM 473 CG2 VAL A 33 5.557 2.495 8.289 1.00 0.00 C ATOM 474 H VAL A 33 3.849 5.087 5.855 1.00 0.00 H ATOM 475 HA VAL A 33 5.547 5.016 8.177 1.00 0.00 H ATOM 476 HB VAL A 33 4.167 3.132 6.845 1.00 0.00 H ATOM 477 HG11 VAL A 33 7.031 2.449 6.043 1.00 0.00 H ATOM 478 HG12 VAL A 33 5.561 1.503 5.761 1.00 0.00 H ATOM 479 HG13 VAL A 33 5.798 3.033 4.908 1.00 0.00 H ATOM 480 HG21 VAL A 33 5.258 1.451 8.177 1.00 0.00 H ATOM 481 HG22 VAL A 33 6.623 2.550 8.509 1.00 0.00 H ATOM 482 HG23 VAL A 33 4.987 2.931 9.110 1.00 0.00 H ATOM 483 N HIS A 34 7.055 5.641 5.373 1.00 0.00 N ATOM 484 CA HIS A 34 8.306 6.045 4.722 1.00 0.00 C ATOM 485 C HIS A 34 8.680 7.523 4.959 1.00 0.00 C ATOM 486 O HIS A 34 9.833 7.900 4.733 1.00 0.00 O ATOM 487 CB HIS A 34 8.199 5.729 3.221 1.00 0.00 C ATOM 488 CG HIS A 34 7.980 4.265 2.923 1.00 0.00 C ATOM 489 ND1 HIS A 34 8.859 3.245 3.205 1.00 0.00 N ATOM 490 CD2 HIS A 34 6.902 3.706 2.289 1.00 0.00 C ATOM 491 CE1 HIS A 34 8.341 2.097 2.749 1.00 0.00 C ATOM 492 NE2 HIS A 34 7.136 2.317 2.167 1.00 0.00 N ATOM 493 H HIS A 34 6.201 5.760 4.844 1.00 0.00 H ATOM 494 HA HIS A 34 9.124 5.448 5.127 1.00 0.00 H ATOM 495 HB2 HIS A 34 7.388 6.311 2.785 1.00 0.00 H ATOM 496 HB3 HIS A 34 9.125 6.035 2.732 1.00 0.00 H ATOM 497 HD1 HIS A 34 9.760 3.338 3.661 1.00 0.00 H ATOM 498 HD2 HIS A 34 6.035 4.254 1.932 1.00 0.00 H ATOM 499 HE1 HIS A 34 8.833 1.132 2.827 1.00 0.00 H ATOM 500 N THR A 35 7.740 8.361 5.421 1.00 0.00 N ATOM 501 CA THR A 35 7.951 9.804 5.673 1.00 0.00 C ATOM 502 C THR A 35 8.001 10.168 7.163 1.00 0.00 C ATOM 503 O THR A 35 8.663 11.143 7.528 1.00 0.00 O ATOM 504 CB THR A 35 6.888 10.659 4.968 1.00 0.00 C ATOM 505 OG1 THR A 35 5.594 10.311 5.414 1.00 0.00 O ATOM 506 CG2 THR A 35 6.914 10.484 3.448 1.00 0.00 C ATOM 507 H THR A 35 6.806 8.002 5.563 1.00 0.00 H ATOM 508 HA THR A 35 8.914 10.104 5.258 1.00 0.00 H ATOM 509 HB THR A 35 7.074 11.710 5.199 1.00 0.00 H ATOM 510 HG1 THR A 35 4.976 10.971 5.054 1.00 0.00 H ATOM 511 HG21 THR A 35 6.641 9.464 3.176 1.00 0.00 H ATOM 512 HG22 THR A 35 7.914 10.701 3.073 1.00 0.00 H ATOM 513 HG23 THR A 35 6.210 11.177 2.987 1.00 0.00 H ATOM 514 N ALA A 36 7.361 9.384 8.037 1.00 0.00 N ATOM 515 CA ALA A 36 7.446 9.532 9.492 1.00 0.00 C ATOM 516 C ALA A 36 8.830 9.129 10.048 1.00 0.00 C ATOM 517 O ALA A 36 9.534 8.291 9.472 1.00 0.00 O ATOM 518 CB ALA A 36 6.314 8.720 10.135 1.00 0.00 C ATOM 519 H ALA A 36 6.778 8.639 7.675 1.00 0.00 H ATOM 520 HA ALA A 36 7.283 10.582 9.737 1.00 0.00 H ATOM 521 HB1 ALA A 36 5.350 9.057 9.750 1.00 0.00 H ATOM 522 HB2 ALA A 36 6.440 7.660 9.911 1.00 0.00 H ATOM 523 HB3 ALA A 36 6.328 8.860 11.216 1.00 0.00 H ATOM 524 N LEU A 37 9.209 9.716 11.188 1.00 0.00 N ATOM 525 CA LEU A 37 10.450 9.468 11.918 1.00 0.00 C ATOM 526 C LEU A 37 10.274 9.764 13.420 1.00 0.00 C ATOM 527 O LEU A 37 9.406 10.546 13.822 1.00 0.00 O ATOM 528 CB LEU A 37 11.623 10.266 11.302 1.00 0.00 C ATOM 529 CG LEU A 37 11.689 11.785 11.580 1.00 0.00 C ATOM 530 CD1 LEU A 37 12.976 12.348 10.971 1.00 0.00 C ATOM 531 CD2 LEU A 37 10.518 12.579 10.995 1.00 0.00 C ATOM 532 H LEU A 37 8.565 10.342 11.646 1.00 0.00 H ATOM 533 HA LEU A 37 10.688 8.407 11.823 1.00 0.00 H ATOM 534 HB2 LEU A 37 12.543 9.825 11.689 1.00 0.00 H ATOM 535 HB3 LEU A 37 11.630 10.105 10.222 1.00 0.00 H ATOM 536 HG LEU A 37 11.726 11.957 12.655 1.00 0.00 H ATOM 537 HD11 LEU A 37 13.061 13.409 11.203 1.00 0.00 H ATOM 538 HD12 LEU A 37 12.969 12.215 9.889 1.00 0.00 H ATOM 539 HD13 LEU A 37 13.838 11.832 11.391 1.00 0.00 H ATOM 540 HD21 LEU A 37 9.600 12.332 11.524 1.00 0.00 H ATOM 541 HD22 LEU A 37 10.404 12.350 9.935 1.00 0.00 H ATOM 542 HD23 LEU A 37 10.697 13.647 11.116 1.00 0.00 H ATOM 543 N ASP A 38 11.118 9.139 14.236 1.00 0.00 N ATOM 544 CA ASP A 38 11.184 9.261 15.706 1.00 0.00 C ATOM 545 C ASP A 38 12.632 9.219 16.243 1.00 0.00 C ATOM 546 O ASP A 38 13.417 8.344 15.808 1.00 0.00 O ATOM 547 CB ASP A 38 10.323 8.157 16.352 1.00 0.00 C ATOM 548 CG ASP A 38 10.303 8.229 17.896 1.00 0.00 C ATOM 549 OD1 ASP A 38 9.631 9.132 18.456 1.00 0.00 O ATOM 550 OD2 ASP A 38 10.927 7.362 18.558 1.00 0.00 O ATOM 551 OXT ASP A 38 12.980 10.081 17.081 1.00 0.00 O ATOM 552 H ASP A 38 11.785 8.527 13.792 1.00 0.00 H ATOM 553 HA ASP A 38 10.763 10.224 15.999 1.00 0.00 H ATOM 554 HB2 ASP A 38 9.299 8.248 15.981 1.00 0.00 H ATOM 555 HB3 ASP A 38 10.699 7.182 16.034 1.00 0.00 H TER 556 ASP A 38 HETATM 557 ZN ZN A 101 6.126 1.000 1.235 1.00 0.00 ZN