ATOM 1 N GLY A 1 -1.569 13.352 -2.477 1.00 0.00 N ATOM 2 CA GLY A 1 -0.749 13.301 -1.251 1.00 0.00 C ATOM 3 C GLY A 1 0.580 12.526 -1.341 1.00 0.00 C ATOM 4 O GLY A 1 0.992 12.131 -2.438 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.415 13.917 -2.343 1.00 0.00 H ATOM 6 H2 GLY A 1 -1.872 12.416 -2.769 1.00 0.00 H ATOM 7 H3 GLY A 1 -1.051 13.762 -3.262 1.00 0.00 H ATOM 8 HA2 GLY A 1 -0.456 14.313 -0.943 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.356 12.918 -0.409 1.00 0.00 H HETATM 10 N HYP A 2 1.303 12.333 -0.199 1.00 0.00 N HETATM 11 CA HYP A 2 2.671 11.767 -0.202 1.00 0.00 C HETATM 12 C HYP A 2 2.791 10.286 -0.731 1.00 0.00 C HETATM 13 O HYP A 2 1.806 9.545 -0.630 1.00 0.00 O HETATM 14 CB HYP A 2 3.132 11.894 1.268 1.00 0.00 C HETATM 15 CG HYP A 2 2.181 12.903 1.949 1.00 0.00 C HETATM 16 CD HYP A 2 0.879 12.828 1.126 1.00 0.00 C HETATM 17 OD1 HYP A 2 2.732 14.210 1.802 1.00 0.00 O HETATM 18 HA HYP A 2 3.274 12.455 -0.819 1.00 0.00 H HETATM 19 HB2 HYP A 2 3.113 10.876 1.713 1.00 0.00 H HETATM 20 HB3 HYP A 2 4.182 12.253 1.364 1.00 0.00 H HETATM 21 HG HYP A 2 2.047 12.740 3.045 1.00 0.00 H HETATM 22 HD22 HYP A 2 0.391 13.819 1.081 1.00 0.00 H HETATM 23 HD23 HYP A 2 0.083 12.148 1.483 1.00 0.00 H HETATM 24 HD1 HYP A 2 2.091 14.812 2.187 1.00 0.00 H HETATM 25 N HYP A 3 3.996 9.789 -1.144 1.00 0.00 N HETATM 26 CA HYP A 3 4.248 8.366 -1.496 1.00 0.00 C HETATM 27 C HYP A 3 3.793 7.318 -0.446 1.00 0.00 C HETATM 28 O HYP A 3 4.211 7.288 0.715 1.00 0.00 O HETATM 29 CB HYP A 3 5.776 8.361 -1.708 1.00 0.00 C HETATM 30 CG HYP A 3 6.169 9.775 -2.125 1.00 0.00 C HETATM 31 CD HYP A 3 5.187 10.632 -1.338 1.00 0.00 C HETATM 32 OD1 HYP A 3 5.971 9.954 -3.526 1.00 0.00 O HETATM 33 HA HYP A 3 3.783 8.124 -2.482 1.00 0.00 H HETATM 34 HB2 HYP A 3 6.279 8.048 -0.783 1.00 0.00 H HETATM 35 HB3 HYP A 3 6.134 7.651 -2.453 1.00 0.00 H HETATM 36 HG HYP A 3 7.221 10.005 -1.874 1.00 0.00 H HETATM 37 HD22 HYP A 3 4.943 11.576 -1.848 1.00 0.00 H HETATM 38 HD23 HYP A 3 5.617 10.883 -0.362 1.00 0.00 H HETATM 39 HD1 HYP A 3 5.050 9.742 -3.692 1.00 0.00 H ATOM 40 N CYS A 4 3.038 6.383 -1.016 1.00 0.00 N ATOM 41 CA CYS A 4 2.740 5.044 -0.483 1.00 0.00 C ATOM 42 C CYS A 4 3.855 4.250 0.221 1.00 0.00 C ATOM 43 O CYS A 4 3.662 3.708 1.310 1.00 0.00 O ATOM 44 CB CYS A 4 2.228 4.310 -1.724 1.00 0.00 C ATOM 45 SG CYS A 4 1.911 2.575 -1.361 1.00 0.00 S ATOM 46 H CYS A 4 2.987 6.493 -2.028 1.00 0.00 H ATOM 47 HA CYS A 4 1.898 5.122 0.189 1.00 0.00 H ATOM 48 HB2 CYS A 4 1.369 4.849 -2.144 1.00 0.00 H ATOM 49 HB3 CYS A 4 2.921 4.362 -2.549 1.00 0.00 H ATOM 50 N CYS A 5 4.999 4.200 -0.454 1.00 0.00 N ATOM 51 CA CYS A 5 6.246 3.723 0.102 1.00 0.00 C ATOM 52 C CYS A 5 7.165 4.964 0.099 1.00 0.00 C ATOM 53 O CYS A 5 7.537 5.560 -0.920 1.00 0.00 O ATOM 54 CB CYS A 5 6.799 2.609 -0.745 1.00 0.00 C ATOM 55 SG CYS A 5 5.518 1.418 -1.154 1.00 0.00 S ATOM 56 H CYS A 5 5.049 4.926 -1.156 1.00 0.00 H ATOM 57 HA CYS A 5 6.064 3.268 1.088 1.00 0.00 H ATOM 58 HB2 CYS A 5 7.212 3.053 -1.643 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.628 2.139 -0.212 1.00 0.00 H ATOM 60 N LEU A 6 7.476 5.305 1.325 1.00 0.00 N ATOM 61 CA LEU A 6 8.370 6.397 1.697 1.00 0.00 C ATOM 62 C LEU A 6 9.702 5.737 2.082 1.00 0.00 C ATOM 63 O LEU A 6 9.782 4.873 2.965 1.00 0.00 O ATOM 64 CB LEU A 6 7.757 7.217 2.818 1.00 0.00 C ATOM 65 CG LEU A 6 8.035 8.743 2.833 1.00 0.00 C ATOM 66 CD1 LEU A 6 9.443 9.201 2.429 1.00 0.00 C ATOM 67 CD2 LEU A 6 6.989 9.566 2.067 1.00 0.00 C ATOM 68 H LEU A 6 7.438 4.468 1.873 1.00 0.00 H ATOM 69 HA LEU A 6 8.439 7.135 0.907 1.00 0.00 H ATOM 70 HB2 LEU A 6 6.675 7.114 2.741 1.00 0.00 H ATOM 71 HB3 LEU A 6 8.023 6.715 3.758 1.00 0.00 H ATOM 72 HG LEU A 6 7.907 9.004 3.873 1.00 0.00 H ATOM 73 HD11 LEU A 6 9.627 9.042 1.349 1.00 0.00 H ATOM 74 HD12 LEU A 6 9.593 10.275 2.634 1.00 0.00 H ATOM 75 HD13 LEU A 6 10.208 8.638 2.985 1.00 0.00 H ATOM 76 HD21 LEU A 6 7.043 9.375 0.981 1.00 0.00 H ATOM 77 HD22 LEU A 6 7.138 10.651 2.226 1.00 0.00 H ATOM 78 HD23 LEU A 6 5.963 9.332 2.405 1.00 0.00 H ATOM 79 N TYR A 7 10.730 6.140 1.341 1.00 0.00 N ATOM 80 CA TYR A 7 12.072 5.538 1.385 1.00 0.00 C ATOM 81 C TYR A 7 12.162 4.003 1.081 1.00 0.00 C ATOM 82 O TYR A 7 12.809 3.227 1.794 1.00 0.00 O ATOM 83 CB TYR A 7 12.777 5.933 2.679 1.00 0.00 C ATOM 84 CG TYR A 7 13.024 7.425 3.020 1.00 0.00 C ATOM 85 CD1 TYR A 7 13.686 8.279 2.126 1.00 0.00 C ATOM 86 CD2 TYR A 7 12.575 7.937 4.243 1.00 0.00 C ATOM 87 CE1 TYR A 7 13.886 9.620 2.450 1.00 0.00 C ATOM 88 CE2 TYR A 7 12.777 9.277 4.566 1.00 0.00 C ATOM 89 CZ TYR A 7 13.432 10.117 3.669 1.00 0.00 C ATOM 90 OH TYR A 7 13.623 11.437 3.984 1.00 0.00 O ATOM 91 H TYR A 7 10.643 7.097 1.022 1.00 0.00 H ATOM 92 HA TYR A 7 12.635 6.045 0.607 1.00 0.00 H ATOM 93 HB2 TYR A 7 12.250 5.409 3.478 1.00 0.00 H ATOM 94 HB3 TYR A 7 13.713 5.413 2.571 1.00 0.00 H ATOM 95 HD1 TYR A 7 14.032 7.921 1.167 1.00 0.00 H ATOM 96 HD2 TYR A 7 12.040 7.310 4.941 1.00 0.00 H ATOM 97 HE1 TYR A 7 14.389 10.276 1.754 1.00 0.00 H ATOM 98 HE2 TYR A 7 12.418 9.668 5.507 1.00 0.00 H ATOM 99 HH TYR A 7 13.249 11.609 4.851 1.00 0.00 H ATOM 100 N GLY A 8 11.464 3.585 0.023 1.00 0.00 N ATOM 101 CA GLY A 8 11.221 2.157 -0.264 1.00 0.00 C ATOM 102 C GLY A 8 10.212 1.352 0.569 1.00 0.00 C ATOM 103 O GLY A 8 9.837 0.263 0.126 1.00 0.00 O ATOM 104 H GLY A 8 10.914 4.339 -0.392 1.00 0.00 H ATOM 105 HA2 GLY A 8 10.878 2.134 -1.302 1.00 0.00 H ATOM 106 HA3 GLY A 8 12.161 1.581 -0.221 1.00 0.00 H ATOM 107 N SER A 9 9.843 1.814 1.779 1.00 0.00 N ATOM 108 CA SER A 9 9.290 0.908 2.825 1.00 0.00 C ATOM 109 C SER A 9 7.740 0.721 2.678 1.00 0.00 C ATOM 110 O SER A 9 7.283 0.468 1.561 1.00 0.00 O ATOM 111 CB SER A 9 9.853 1.318 4.214 1.00 0.00 C ATOM 112 OG SER A 9 9.778 0.228 5.125 1.00 0.00 O ATOM 113 H SER A 9 10.168 2.781 1.932 1.00 0.00 H ATOM 114 HA SER A 9 9.742 -0.080 2.618 1.00 0.00 H ATOM 115 HB2 SER A 9 10.896 1.626 4.112 1.00 0.00 H ATOM 116 HB3 SER A 9 9.380 2.197 4.676 1.00 0.00 H ATOM 117 HG SER A 9 8.845 0.025 5.219 1.00 0.00 H ATOM 118 N CYS A 10 6.930 0.787 3.754 1.00 0.00 N ATOM 119 CA CYS A 10 5.445 0.731 3.670 1.00 0.00 C ATOM 120 C CYS A 10 4.832 1.734 4.683 1.00 0.00 C ATOM 121 O CYS A 10 5.185 1.760 5.868 1.00 0.00 O ATOM 122 CB CYS A 10 4.912 -0.698 3.903 1.00 0.00 C ATOM 123 SG CYS A 10 5.244 -1.770 2.483 1.00 0.00 S ATOM 124 H CYS A 10 7.410 0.808 4.658 1.00 0.00 H ATOM 125 HA CYS A 10 5.122 1.029 2.652 1.00 0.00 H ATOM 126 HB2 CYS A 10 5.335 -1.152 4.820 1.00 0.00 H ATOM 127 HB3 CYS A 10 3.822 -0.671 4.055 1.00 0.00 H ATOM 128 N ARG A 11 3.902 2.563 4.177 1.00 0.00 N ATOM 129 CA ARG A 11 3.327 3.713 4.894 1.00 0.00 C ATOM 130 C ARG A 11 1.831 3.833 4.443 1.00 0.00 C ATOM 131 O ARG A 11 1.602 4.104 3.257 1.00 0.00 O ATOM 132 CB ARG A 11 4.185 4.959 4.598 1.00 0.00 C ATOM 133 CG ARG A 11 3.751 6.196 5.409 1.00 0.00 C ATOM 134 CD ARG A 11 4.680 7.431 5.418 1.00 0.00 C ATOM 135 NE ARG A 11 5.980 7.113 6.059 1.00 0.00 N ATOM 136 CZ ARG A 11 6.867 8.028 6.494 1.00 0.00 C ATOM 137 NH1 ARG A 11 6.670 9.344 6.435 1.00 0.00 N ATOM 138 NH2 ARG A 11 8.001 7.594 7.011 1.00 0.00 N ATOM 139 H ARG A 11 3.716 2.477 3.180 1.00 0.00 H ATOM 140 HA ARG A 11 3.412 3.558 5.974 1.00 0.00 H ATOM 141 HB2 ARG A 11 5.241 4.705 4.823 1.00 0.00 H ATOM 142 HB3 ARG A 11 4.127 5.170 3.522 1.00 0.00 H ATOM 143 HG2 ARG A 11 2.763 6.493 5.020 1.00 0.00 H ATOM 144 HG3 ARG A 11 3.580 5.868 6.449 1.00 0.00 H ATOM 145 HD2 ARG A 11 4.846 7.823 4.397 1.00 0.00 H ATOM 146 HD3 ARG A 11 4.178 8.255 5.968 1.00 0.00 H ATOM 147 HE ARG A 11 6.267 6.136 6.182 1.00 0.00 H ATOM 148 HH11 ARG A 11 5.781 9.658 6.029 1.00 0.00 H ATOM 149 HH12 ARG A 11 7.423 9.938 6.800 1.00 0.00 H ATOM 150 HH21 ARG A 11 8.131 6.577 7.046 1.00 0.00 H ATOM 151 HH22 ARG A 11 8.662 8.309 7.336 1.00 0.00 H HETATM 152 N HYP A 12 0.792 3.644 5.309 1.00 0.00 N HETATM 153 CA HYP A 12 -0.619 3.521 4.860 1.00 0.00 C HETATM 154 C HYP A 12 -1.258 4.867 4.406 1.00 0.00 C HETATM 155 O HYP A 12 -1.335 5.845 5.155 1.00 0.00 O HETATM 156 CB HYP A 12 -1.326 2.885 6.075 1.00 0.00 C HETATM 157 CG HYP A 12 -0.460 3.280 7.284 1.00 0.00 C HETATM 158 CD HYP A 12 0.969 3.293 6.730 1.00 0.00 C HETATM 159 OD1 HYP A 12 -0.595 2.348 8.348 1.00 0.00 O HETATM 160 HA HYP A 12 -0.655 2.779 4.033 1.00 0.00 H HETATM 161 HB2 HYP A 12 -2.397 3.190 6.163 1.00 0.00 H HETATM 162 HB3 HYP A 12 -1.318 1.776 5.966 1.00 0.00 H HETATM 163 HG HYP A 12 -0.715 4.296 7.648 1.00 0.00 H HETATM 164 HD22 HYP A 12 1.463 2.304 6.809 1.00 0.00 H HETATM 165 HD23 HYP A 12 1.606 4.030 7.256 1.00 0.00 H HETATM 166 HD1 HYP A 12 -0.349 1.494 7.985 1.00 0.00 H ATOM 167 N PHE A 13 -1.696 4.858 3.143 1.00 0.00 N ATOM 168 CA PHE A 13 -2.410 5.984 2.490 1.00 0.00 C ATOM 169 C PHE A 13 -3.588 5.454 1.647 1.00 0.00 C ATOM 170 O PHE A 13 -3.631 4.272 1.277 1.00 0.00 O ATOM 171 CB PHE A 13 -1.468 6.786 1.537 1.00 0.00 C ATOM 172 CG PHE A 13 -0.484 7.718 2.221 1.00 0.00 C ATOM 173 CD1 PHE A 13 -0.928 8.943 2.719 1.00 0.00 C ATOM 174 CD2 PHE A 13 0.863 7.372 2.313 1.00 0.00 C ATOM 175 CE1 PHE A 13 -0.030 9.812 3.328 1.00 0.00 C ATOM 176 CE2 PHE A 13 1.765 8.247 2.915 1.00 0.00 C ATOM 177 CZ PHE A 13 1.316 9.463 3.432 1.00 0.00 C ATOM 178 H PHE A 13 -1.549 3.968 2.653 1.00 0.00 H ATOM 179 HA PHE A 13 -2.898 6.651 3.232 1.00 0.00 H ATOM 180 HB2 PHE A 13 -0.952 6.098 0.861 1.00 0.00 H ATOM 181 HB3 PHE A 13 -2.038 7.401 0.816 1.00 0.00 H ATOM 182 HD1 PHE A 13 -1.975 9.211 2.621 1.00 0.00 H ATOM 183 HD2 PHE A 13 1.184 6.423 1.904 1.00 0.00 H ATOM 184 HE1 PHE A 13 -0.387 10.760 3.701 1.00 0.00 H ATOM 185 HE2 PHE A 13 2.809 7.985 2.977 1.00 0.00 H ATOM 186 HZ PHE A 13 2.015 10.141 3.898 1.00 0.00 H HETATM 187 N HYP A 14 -4.538 6.336 1.242 1.00 0.00 N HETATM 188 CA HYP A 14 -5.542 5.989 0.243 1.00 0.00 C HETATM 189 C HYP A 14 -4.974 5.943 -1.204 1.00 0.00 C HETATM 190 O HYP A 14 -4.190 6.783 -1.657 1.00 0.00 O HETATM 191 CB HYP A 14 -6.570 7.058 0.516 1.00 0.00 C HETATM 192 CG HYP A 14 -5.807 8.308 0.943 1.00 0.00 C HETATM 193 CD HYP A 14 -4.718 7.701 1.786 1.00 0.00 C HETATM 194 OD1 HYP A 14 -6.628 9.222 1.660 1.00 0.00 O HETATM 195 HA HYP A 14 -6.009 5.036 0.547 1.00 0.00 H HETATM 196 HB2 HYP A 14 -7.235 7.200 -0.328 1.00 0.00 H HETATM 197 HB3 HYP A 14 -7.150 6.651 1.359 1.00 0.00 H HETATM 198 HG HYP A 14 -5.309 8.810 0.119 1.00 0.00 H HETATM 199 HD22 HYP A 14 -3.780 8.287 1.789 1.00 0.00 H HETATM 200 HD23 HYP A 14 -5.137 7.663 2.786 1.00 0.00 H HETATM 201 HD1 HYP A 14 -7.297 9.520 1.040 1.00 0.00 H ATOM 202 N GLY A 15 -5.165 4.738 -1.719 1.00 0.00 N ATOM 203 CA GLY A 15 -4.498 4.203 -2.909 1.00 0.00 C ATOM 204 C GLY A 15 -3.077 3.603 -2.830 1.00 0.00 C ATOM 205 O GLY A 15 -2.517 3.259 -3.872 1.00 0.00 O ATOM 206 H GLY A 15 -5.801 4.215 -1.144 1.00 0.00 H ATOM 207 HA2 GLY A 15 -5.153 3.419 -3.314 1.00 0.00 H ATOM 208 HA3 GLY A 15 -4.512 5.007 -3.626 1.00 0.00 H ATOM 209 N CYS A 16 -2.527 3.455 -1.621 1.00 0.00 N ATOM 210 CA CYS A 16 -1.202 2.827 -1.379 1.00 0.00 C ATOM 211 C CYS A 16 -1.181 1.277 -1.343 1.00 0.00 C ATOM 212 O CYS A 16 -0.324 0.639 -1.956 1.00 0.00 O ATOM 213 CB CYS A 16 -0.627 3.376 -0.073 1.00 0.00 C ATOM 214 SG CYS A 16 0.903 2.544 0.348 1.00 0.00 S ATOM 215 H CYS A 16 -3.144 3.788 -0.875 1.00 0.00 H ATOM 216 HA CYS A 16 -0.528 3.184 -2.173 1.00 0.00 H ATOM 217 HB2 CYS A 16 -0.342 4.418 -0.264 1.00 0.00 H ATOM 218 HB3 CYS A 16 -1.353 3.334 0.757 1.00 0.00 H ATOM 219 N TYR A 17 -2.129 0.693 -0.609 1.00 0.00 N ATOM 220 CA TYR A 17 -2.530 -0.741 -0.756 1.00 0.00 C ATOM 221 C TYR A 17 -2.945 -1.219 -2.198 1.00 0.00 C ATOM 222 O TYR A 17 -2.733 -2.393 -2.512 1.00 0.00 O ATOM 223 CB TYR A 17 -3.555 -1.134 0.351 1.00 0.00 C ATOM 224 CG TYR A 17 -4.693 -0.135 0.709 1.00 0.00 C ATOM 225 CD1 TYR A 17 -5.808 0.042 -0.121 1.00 0.00 C ATOM 226 CD2 TYR A 17 -4.556 0.681 1.842 1.00 0.00 C ATOM 227 CE1 TYR A 17 -6.765 1.009 0.182 1.00 0.00 C ATOM 228 CE2 TYR A 17 -5.514 1.645 2.143 1.00 0.00 C ATOM 229 CZ TYR A 17 -6.615 1.812 1.310 1.00 0.00 C ATOM 230 OH TYR A 17 -7.547 2.777 1.594 1.00 0.00 O ATOM 231 H TYR A 17 -2.682 1.409 -0.117 1.00 0.00 H ATOM 232 HA TYR A 17 -1.635 -1.345 -0.526 1.00 0.00 H ATOM 233 HB2 TYR A 17 -3.966 -2.125 0.087 1.00 0.00 H ATOM 234 HB3 TYR A 17 -2.976 -1.371 1.272 1.00 0.00 H ATOM 235 HD1 TYR A 17 -5.935 -0.540 -1.022 1.00 0.00 H ATOM 236 HD2 TYR A 17 -3.694 0.605 2.486 1.00 0.00 H ATOM 237 HE1 TYR A 17 -7.623 1.140 -0.459 1.00 0.00 H ATOM 238 HE2 TYR A 17 -5.392 2.266 3.021 1.00 0.00 H ATOM 239 HH TYR A 17 -7.287 3.235 2.397 1.00 0.00 H ATOM 240 N ASN A 18 -3.442 -0.329 -3.085 1.00 0.00 N ATOM 241 CA ASN A 18 -3.441 -0.569 -4.565 1.00 0.00 C ATOM 242 C ASN A 18 -2.066 -0.384 -5.312 1.00 0.00 C ATOM 243 O ASN A 18 -1.894 -0.952 -6.394 1.00 0.00 O ATOM 244 CB ASN A 18 -4.559 0.274 -5.223 1.00 0.00 C ATOM 245 CG ASN A 18 -4.977 -0.155 -6.642 1.00 0.00 C ATOM 246 OD1 ASN A 18 -5.612 -1.194 -6.822 1.00 0.00 O ATOM 247 ND2 ASN A 18 -4.678 0.613 -7.670 1.00 0.00 N ATOM 248 H ASN A 18 -3.534 0.613 -2.688 1.00 0.00 H ATOM 249 HA ASN A 18 -3.751 -1.597 -4.735 1.00 0.00 H ATOM 250 HB2 ASN A 18 -5.504 0.208 -4.678 1.00 0.00 H ATOM 251 HB3 ASN A 18 -4.271 1.325 -5.114 1.00 0.00 H ATOM 252 HD21 ASN A 18 -4.079 1.426 -7.509 1.00 0.00 H ATOM 253 HD22 ASN A 18 -5.093 0.312 -8.555 1.00 0.00 H ATOM 254 N ALA A 19 -1.123 0.411 -4.775 1.00 0.00 N ATOM 255 CA ALA A 19 0.131 0.814 -5.461 1.00 0.00 C ATOM 256 C ALA A 19 1.249 -0.251 -5.431 1.00 0.00 C ATOM 257 O ALA A 19 1.202 -1.252 -4.708 1.00 0.00 O ATOM 258 CB ALA A 19 0.600 2.149 -4.826 1.00 0.00 C ATOM 259 H ALA A 19 -1.270 0.594 -3.779 1.00 0.00 H ATOM 260 HA ALA A 19 -0.093 0.970 -6.537 1.00 0.00 H ATOM 261 HB1 ALA A 19 -0.172 2.939 -4.865 1.00 0.00 H ATOM 262 HB2 ALA A 19 0.883 2.031 -3.763 1.00 0.00 H ATOM 263 HB3 ALA A 19 1.491 2.564 -5.332 1.00 0.00 H ATOM 264 N LEU A 20 2.230 -0.023 -6.321 1.00 0.00 N ATOM 265 CA LEU A 20 3.092 -1.093 -6.864 1.00 0.00 C ATOM 266 C LEU A 20 4.084 -1.719 -5.840 1.00 0.00 C ATOM 267 O LEU A 20 4.153 -2.947 -5.747 1.00 0.00 O ATOM 268 CB LEU A 20 3.770 -0.564 -8.168 1.00 0.00 C ATOM 269 CG LEU A 20 4.493 -1.551 -9.132 1.00 0.00 C ATOM 270 CD1 LEU A 20 5.898 -1.977 -8.661 1.00 0.00 C ATOM 271 CD2 LEU A 20 3.638 -2.771 -9.529 1.00 0.00 C ATOM 272 H LEU A 20 2.116 0.851 -6.839 1.00 0.00 H ATOM 273 HA LEU A 20 2.357 -1.856 -7.160 1.00 0.00 H ATOM 274 HB2 LEU A 20 2.993 -0.066 -8.782 1.00 0.00 H ATOM 275 HB3 LEU A 20 4.467 0.258 -7.912 1.00 0.00 H ATOM 276 HG LEU A 20 4.663 -0.982 -10.066 1.00 0.00 H ATOM 277 HD11 LEU A 20 5.869 -2.631 -7.772 1.00 0.00 H ATOM 278 HD12 LEU A 20 6.437 -2.534 -9.450 1.00 0.00 H ATOM 279 HD13 LEU A 20 6.524 -1.102 -8.404 1.00 0.00 H ATOM 280 HD21 LEU A 20 2.657 -2.464 -9.937 1.00 0.00 H ATOM 281 HD22 LEU A 20 4.132 -3.381 -10.307 1.00 0.00 H ATOM 282 HD23 LEU A 20 3.441 -3.438 -8.669 1.00 0.00 H ATOM 283 N CYS A 21 4.829 -0.895 -5.079 1.00 0.00 N ATOM 284 CA CYS A 21 5.717 -1.353 -3.998 1.00 0.00 C ATOM 285 C CYS A 21 5.047 -2.088 -2.810 1.00 0.00 C ATOM 286 O CYS A 21 5.457 -3.213 -2.506 1.00 0.00 O ATOM 287 CB CYS A 21 6.520 -0.137 -3.551 1.00 0.00 C ATOM 288 SG CYS A 21 5.465 1.255 -3.131 1.00 0.00 S ATOM 289 H CYS A 21 4.688 0.112 -5.186 1.00 0.00 H ATOM 290 HA CYS A 21 6.465 -2.032 -4.406 1.00 0.00 H ATOM 291 HB2 CYS A 21 7.033 -0.442 -2.644 1.00 0.00 H ATOM 292 HB3 CYS A 21 7.299 0.146 -4.282 1.00 0.00 H ATOM 293 N CYS A 22 4.052 -1.467 -2.150 1.00 0.00 N ATOM 294 CA CYS A 22 3.301 -2.120 -1.057 1.00 0.00 C ATOM 295 C CYS A 22 1.956 -2.596 -1.641 1.00 0.00 C ATOM 296 O CYS A 22 0.901 -1.979 -1.462 1.00 0.00 O ATOM 297 CB CYS A 22 3.214 -1.140 0.123 1.00 0.00 C ATOM 298 SG CYS A 22 4.871 -0.812 0.759 1.00 0.00 S ATOM 299 H CYS A 22 3.649 -0.659 -2.638 1.00 0.00 H ATOM 300 HA CYS A 22 3.835 -3.010 -0.670 1.00 0.00 H ATOM 301 HB2 CYS A 22 2.755 -0.185 -0.196 1.00 0.00 H ATOM 302 HB3 CYS A 22 2.595 -1.562 0.930 1.00 0.00 H ATOM 303 N ARG A 23 2.063 -3.721 -2.373 1.00 0.00 N ATOM 304 CA ARG A 23 0.953 -4.318 -3.146 1.00 0.00 C ATOM 305 C ARG A 23 0.014 -5.222 -2.287 1.00 0.00 C ATOM 306 O ARG A 23 -0.145 -6.425 -2.518 1.00 0.00 O ATOM 307 CB ARG A 23 1.548 -4.997 -4.414 1.00 0.00 C ATOM 308 CG ARG A 23 2.546 -6.174 -4.222 1.00 0.00 C ATOM 309 CD ARG A 23 3.001 -6.847 -5.539 1.00 0.00 C ATOM 310 NE ARG A 23 4.015 -6.039 -6.261 1.00 0.00 N ATOM 311 CZ ARG A 23 4.570 -6.387 -7.437 1.00 0.00 C ATOM 312 NH1 ARG A 23 4.240 -7.480 -8.123 1.00 0.00 N ATOM 313 NH2 ARG A 23 5.500 -5.598 -7.942 1.00 0.00 N ATOM 314 H ARG A 23 3.028 -3.870 -2.671 1.00 0.00 H ATOM 315 HA ARG A 23 0.343 -3.481 -3.525 1.00 0.00 H ATOM 316 HB2 ARG A 23 0.704 -5.349 -5.025 1.00 0.00 H ATOM 317 HB3 ARG A 23 2.025 -4.222 -5.041 1.00 0.00 H ATOM 318 HG2 ARG A 23 3.422 -5.833 -3.635 1.00 0.00 H ATOM 319 HG3 ARG A 23 2.075 -6.942 -3.582 1.00 0.00 H ATOM 320 HD2 ARG A 23 3.434 -7.841 -5.315 1.00 0.00 H ATOM 321 HD3 ARG A 23 2.133 -7.051 -6.198 1.00 0.00 H ATOM 322 HE ARG A 23 4.381 -5.166 -5.863 1.00 0.00 H ATOM 323 HH11 ARG A 23 3.515 -8.078 -7.712 1.00 0.00 H ATOM 324 HH12 ARG A 23 4.736 -7.635 -9.008 1.00 0.00 H ATOM 325 HH21 ARG A 23 5.739 -4.762 -7.396 1.00 0.00 H ATOM 326 HH22 ARG A 23 5.909 -5.884 -8.839 1.00 0.00 H ATOM 327 N LYS A 24 -0.632 -4.580 -1.302 1.00 0.00 N ATOM 328 CA LYS A 24 -1.520 -5.254 -0.316 1.00 0.00 C ATOM 329 C LYS A 24 -2.971 -5.289 -0.883 1.00 0.00 C ATOM 330 O LYS A 24 -3.218 -5.677 -2.027 1.00 0.00 O ATOM 331 CB LYS A 24 -1.318 -4.544 1.062 1.00 0.00 C ATOM 332 CG LYS A 24 -1.687 -5.390 2.300 1.00 0.00 C ATOM 333 CD LYS A 24 -1.501 -4.619 3.622 1.00 0.00 C ATOM 334 CE LYS A 24 -1.874 -5.460 4.856 1.00 0.00 C ATOM 335 NZ LYS A 24 -1.687 -4.698 6.103 1.00 0.00 N ATOM 336 H LYS A 24 -0.258 -3.626 -1.193 1.00 0.00 H ATOM 337 HA LYS A 24 -1.203 -6.305 -0.190 1.00 0.00 H ATOM 338 HB2 LYS A 24 -0.278 -4.235 1.175 1.00 0.00 H ATOM 339 HB3 LYS A 24 -1.873 -3.587 1.078 1.00 0.00 H ATOM 340 HG2 LYS A 24 -2.734 -5.737 2.223 1.00 0.00 H ATOM 341 HG3 LYS A 24 -1.068 -6.308 2.314 1.00 0.00 H ATOM 342 HD2 LYS A 24 -0.451 -4.280 3.704 1.00 0.00 H ATOM 343 HD3 LYS A 24 -2.117 -3.699 3.598 1.00 0.00 H ATOM 344 HE2 LYS A 24 -2.926 -5.795 4.792 1.00 0.00 H ATOM 345 HE3 LYS A 24 -1.257 -6.377 4.899 1.00 0.00 H ATOM 346 HZ1 LYS A 24 -0.713 -4.398 6.221 1.00 0.00 H ATOM 347 HZ2 LYS A 24 -1.935 -5.257 6.928 1.00 0.00 H ATOM 348 HZ3 LYS A 24 -2.270 -3.854 6.122 1.00 0.00 H HETATM 349 N NH2 A 25 -3.961 -4.873 -0.119 1.00 0.00 N HETATM 350 HN1 NH2 A 25 -3.618 -4.606 0.820 1.00 0.00 H HETATM 351 HN2 NH2 A 25 -4.724 -4.450 -0.654 1.00 0.00 H TER 352 NH2 A 25