ATOM 1 N ARG A 1 -0.192 17.999 -0.070 1.00 1.00 N ATOM 2 CA ARG A 1 -0.785 17.200 -1.187 1.00 1.00 C ATOM 3 C ARG A 1 -1.735 16.208 -0.522 1.00 1.00 C ATOM 4 O ARG A 1 -1.577 15.976 0.660 1.00 1.00 O ATOM 5 CB ARG A 1 0.310 16.409 -1.958 1.00 1.00 C ATOM 6 CG ARG A 1 1.118 17.283 -2.951 1.00 1.00 C ATOM 7 CD ARG A 1 0.333 17.421 -4.280 1.00 1.00 C ATOM 8 NE ARG A 1 1.198 18.133 -5.275 1.00 1.00 N ATOM 9 CZ ARG A 1 0.718 19.143 -5.934 1.00 1.00 C ATOM 10 NH1 ARG A 1 0.041 18.890 -7.011 1.00 1.00 N ATOM 11 NH2 ARG A 1 0.936 20.340 -5.482 1.00 1.00 N ATOM 12 H1 ARG A 1 -0.602 17.627 0.819 1.00 1.00 H ATOM 13 H2 ARG A 1 0.839 17.871 -0.038 1.00 1.00 H ATOM 14 H3 ARG A 1 -0.428 19.008 -0.165 1.00 1.00 H ATOM 15 HA ARG A 1 -1.352 17.859 -1.830 1.00 1.00 H ATOM 16 HB2 ARG A 1 0.996 15.968 -1.246 1.00 1.00 H ATOM 17 HB3 ARG A 1 -0.157 15.590 -2.488 1.00 1.00 H ATOM 18 HG2 ARG A 1 1.321 18.260 -2.535 1.00 1.00 H ATOM 19 HG3 ARG A 1 2.064 16.794 -3.142 1.00 1.00 H ATOM 20 HD2 ARG A 1 0.081 16.445 -4.677 1.00 1.00 H ATOM 21 HD3 ARG A 1 -0.583 17.980 -4.137 1.00 1.00 H ATOM 22 HE ARG A 1 2.129 17.845 -5.439 1.00 1.00 H ATOM 23 HH11 ARG A 1 -0.076 17.940 -7.305 1.00 1.00 H ATOM 24 HH12 ARG A 1 -0.368 19.617 -7.561 1.00 1.00 H ATOM 25 HH21 ARG A 1 1.475 20.463 -4.651 1.00 1.00 H ATOM 26 HH22 ARG A 1 0.580 21.151 -5.945 1.00 1.00 H ATOM 27 N SER A 2 -2.658 15.669 -1.268 1.00 1.00 N ATOM 28 CA SER A 2 -3.623 14.689 -0.689 1.00 1.00 C ATOM 29 C SER A 2 -3.581 13.491 -1.632 1.00 1.00 C ATOM 30 O SER A 2 -3.607 13.679 -2.835 1.00 1.00 O ATOM 31 CB SER A 2 -5.010 15.342 -0.660 1.00 1.00 C ATOM 32 OG SER A 2 -4.737 16.608 -0.069 1.00 1.00 O ATOM 33 H SER A 2 -2.747 15.884 -2.218 1.00 1.00 H ATOM 34 HA SER A 2 -3.304 14.391 0.299 1.00 1.00 H ATOM 35 HB2 SER A 2 -5.422 15.475 -1.652 1.00 1.00 H ATOM 36 HB3 SER A 2 -5.697 14.783 -0.039 1.00 1.00 H ATOM 37 HG SER A 2 -5.275 16.706 0.723 1.00 1.00 H ATOM 38 N CYS A 3 -3.512 12.312 -1.084 1.00 1.00 N ATOM 39 CA CYS A 3 -3.461 11.068 -1.879 1.00 1.00 C ATOM 40 C CYS A 3 -4.151 10.022 -0.995 1.00 1.00 C ATOM 41 O CYS A 3 -4.057 10.108 0.217 1.00 1.00 O ATOM 42 CB CYS A 3 -1.989 10.781 -2.122 1.00 1.00 C ATOM 43 SG CYS A 3 -0.933 10.801 -0.650 1.00 1.00 S ATOM 44 H CYS A 3 -3.497 12.170 -0.118 1.00 1.00 H ATOM 45 HA CYS A 3 -4.011 11.199 -2.799 1.00 1.00 H ATOM 46 HB2 CYS A 3 -1.926 9.823 -2.593 1.00 1.00 H ATOM 47 HB3 CYS A 3 -1.607 11.519 -2.813 1.00 1.00 H ATOM 48 N ILE A 4 -4.816 9.094 -1.621 1.00 1.00 N ATOM 49 CA ILE A 4 -5.537 8.017 -0.896 1.00 1.00 C ATOM 50 C ILE A 4 -5.272 6.613 -1.454 1.00 1.00 C ATOM 51 O ILE A 4 -4.839 6.427 -2.576 1.00 1.00 O ATOM 52 CB ILE A 4 -7.070 8.340 -0.967 1.00 1.00 C ATOM 53 CG1 ILE A 4 -7.571 8.535 -2.444 1.00 1.00 C ATOM 54 CG2 ILE A 4 -7.376 9.637 -0.194 1.00 1.00 C ATOM 55 CD1 ILE A 4 -7.844 7.193 -3.174 1.00 1.00 C ATOM 56 H ILE A 4 -4.862 9.086 -2.586 1.00 1.00 H ATOM 57 HA ILE A 4 -5.215 8.022 0.137 1.00 1.00 H ATOM 58 HB ILE A 4 -7.623 7.529 -0.511 1.00 1.00 H ATOM 59 HG12 ILE A 4 -8.483 9.112 -2.445 1.00 1.00 H ATOM 60 HG13 ILE A 4 -6.849 9.096 -3.018 1.00 1.00 H ATOM 61 HG21 ILE A 4 -7.069 9.537 0.836 1.00 1.00 H ATOM 62 HG22 ILE A 4 -6.846 10.470 -0.634 1.00 1.00 H ATOM 63 HG23 ILE A 4 -8.435 9.850 -0.218 1.00 1.00 H ATOM 64 HD11 ILE A 4 -8.587 6.621 -2.634 1.00 1.00 H ATOM 65 HD12 ILE A 4 -8.232 7.389 -4.165 1.00 1.00 H ATOM 66 HD13 ILE A 4 -6.962 6.586 -3.276 1.00 1.00 H ATOM 67 N ASP A 5 -5.546 5.688 -0.591 1.00 1.00 N ATOM 68 CA ASP A 5 -5.422 4.239 -0.823 1.00 1.00 C ATOM 69 C ASP A 5 -6.689 3.872 -1.590 1.00 1.00 C ATOM 70 O ASP A 5 -7.658 4.609 -1.605 1.00 1.00 O ATOM 71 CB ASP A 5 -5.464 3.485 0.464 1.00 1.00 C ATOM 72 CG ASP A 5 -4.422 4.004 1.415 1.00 1.00 C ATOM 73 OD1 ASP A 5 -4.354 5.195 1.645 1.00 1.00 O ATOM 74 OD2 ASP A 5 -3.712 3.152 1.885 1.00 1.00 O ATOM 75 H ASP A 5 -5.828 5.937 0.302 1.00 1.00 H ATOM 76 HA ASP A 5 -4.508 4.009 -1.340 1.00 1.00 H ATOM 77 HB2 ASP A 5 -6.439 3.546 0.924 1.00 1.00 H ATOM 78 HB3 ASP A 5 -5.257 2.448 0.251 1.00 1.00 H ATOM 79 N THR A 6 -6.650 2.737 -2.207 1.00 1.00 N ATOM 80 CA THR A 6 -7.826 2.265 -2.981 1.00 1.00 C ATOM 81 C THR A 6 -7.719 0.750 -2.992 1.00 1.00 C ATOM 82 O THR A 6 -8.166 0.085 -3.911 1.00 1.00 O ATOM 83 CB THR A 6 -7.728 2.921 -4.379 1.00 1.00 C ATOM 84 OG1 THR A 6 -8.789 2.378 -5.149 1.00 1.00 O ATOM 85 CG2 THR A 6 -6.441 2.552 -5.139 1.00 1.00 C ATOM 86 H THR A 6 -5.833 2.194 -2.159 1.00 1.00 H ATOM 87 HA THR A 6 -8.739 2.557 -2.475 1.00 1.00 H ATOM 88 HB THR A 6 -7.850 3.988 -4.281 1.00 1.00 H ATOM 89 HG1 THR A 6 -8.727 1.415 -5.068 1.00 1.00 H ATOM 90 HG21 THR A 6 -6.364 1.486 -5.287 1.00 1.00 H ATOM 91 HG22 THR A 6 -6.441 3.037 -6.105 1.00 1.00 H ATOM 92 HG23 THR A 6 -5.581 2.895 -4.583 1.00 1.00 H ATOM 93 N ILE A 7 -7.118 0.275 -1.939 1.00 1.00 N ATOM 94 CA ILE A 7 -6.911 -1.191 -1.775 1.00 1.00 C ATOM 95 C ILE A 7 -7.528 -1.606 -0.432 1.00 1.00 C ATOM 96 O ILE A 7 -7.679 -0.778 0.442 1.00 1.00 O ATOM 97 CB ILE A 7 -5.388 -1.408 -1.821 1.00 1.00 C ATOM 98 CG1 ILE A 7 -4.978 -2.891 -1.926 1.00 1.00 C ATOM 99 CG2 ILE A 7 -4.772 -0.843 -0.541 1.00 1.00 C ATOM 100 CD1 ILE A 7 -5.272 -3.440 -3.336 1.00 1.00 C ATOM 101 H ILE A 7 -6.809 0.919 -1.256 1.00 1.00 H ATOM 102 HA ILE A 7 -7.419 -1.707 -2.578 1.00 1.00 H ATOM 103 HB ILE A 7 -4.990 -0.851 -2.654 1.00 1.00 H ATOM 104 HG12 ILE A 7 -3.917 -2.962 -1.734 1.00 1.00 H ATOM 105 HG13 ILE A 7 -5.491 -3.465 -1.170 1.00 1.00 H ATOM 106 HG21 ILE A 7 -5.009 0.201 -0.422 1.00 1.00 H ATOM 107 HG22 ILE A 7 -5.103 -1.382 0.334 1.00 1.00 H ATOM 108 HG23 ILE A 7 -3.710 -0.941 -0.617 1.00 1.00 H ATOM 109 HD11 ILE A 7 -6.311 -3.336 -3.602 1.00 1.00 H ATOM 110 HD12 ILE A 7 -4.685 -2.905 -4.063 1.00 1.00 H ATOM 111 HD13 ILE A 7 -5.010 -4.487 -3.377 1.00 1.00 H ATOM 112 N PRO A 8 -7.870 -2.858 -0.274 1.00 1.00 N ATOM 113 CA PRO A 8 -7.905 -3.543 1.039 1.00 1.00 C ATOM 114 C PRO A 8 -6.519 -3.723 1.648 1.00 1.00 C ATOM 115 O PRO A 8 -5.643 -4.328 1.061 1.00 1.00 O ATOM 116 CB PRO A 8 -8.607 -4.882 0.784 1.00 1.00 C ATOM 117 CG PRO A 8 -8.056 -5.183 -0.621 1.00 1.00 C ATOM 118 CD PRO A 8 -8.295 -3.847 -1.310 1.00 1.00 C ATOM 119 HA PRO A 8 -8.479 -2.965 1.731 1.00 1.00 H ATOM 120 HB2 PRO A 8 -8.293 -5.627 1.497 1.00 1.00 H ATOM 121 HB3 PRO A 8 -9.682 -4.775 0.798 1.00 1.00 H ATOM 122 HG2 PRO A 8 -7.006 -5.428 -0.603 1.00 1.00 H ATOM 123 HG3 PRO A 8 -8.612 -5.976 -1.100 1.00 1.00 H ATOM 124 HD2 PRO A 8 -7.678 -3.764 -2.185 1.00 1.00 H ATOM 125 HD3 PRO A 8 -9.336 -3.692 -1.555 1.00 1.00 H ATOM 126 N LYS A 9 -6.362 -3.182 2.833 1.00 1.00 N ATOM 127 CA LYS A 9 -5.060 -3.286 3.573 1.00 1.00 C ATOM 128 C LYS A 9 -4.701 -4.752 3.604 1.00 1.00 C ATOM 129 O LYS A 9 -3.561 -5.150 3.639 1.00 1.00 O ATOM 130 CB LYS A 9 -5.234 -2.773 5.016 1.00 1.00 C ATOM 131 CG LYS A 9 -3.887 -2.867 5.801 1.00 1.00 C ATOM 132 CD LYS A 9 -3.655 -4.217 6.528 1.00 1.00 C ATOM 133 CE LYS A 9 -2.190 -4.227 7.054 1.00 1.00 C ATOM 134 NZ LYS A 9 -1.969 -3.108 8.033 1.00 1.00 N ATOM 135 H LYS A 9 -7.097 -2.700 3.258 1.00 1.00 H ATOM 136 HA LYS A 9 -4.298 -2.759 3.014 1.00 1.00 H ATOM 137 HB2 LYS A 9 -5.568 -1.750 4.963 1.00 1.00 H ATOM 138 HB3 LYS A 9 -5.997 -3.344 5.524 1.00 1.00 H ATOM 139 HG2 LYS A 9 -3.072 -2.752 5.100 1.00 1.00 H ATOM 140 HG3 LYS A 9 -3.868 -2.063 6.513 1.00 1.00 H ATOM 141 HD2 LYS A 9 -4.364 -4.319 7.334 1.00 1.00 H ATOM 142 HD3 LYS A 9 -3.796 -5.059 5.868 1.00 1.00 H ATOM 143 HE2 LYS A 9 -1.977 -5.173 7.533 1.00 1.00 H ATOM 144 HE3 LYS A 9 -1.500 -4.116 6.225 1.00 1.00 H ATOM 145 HZ1 LYS A 9 -2.858 -2.601 8.206 1.00 1.00 H ATOM 146 HZ2 LYS A 9 -1.614 -3.484 8.935 1.00 1.00 H ATOM 147 HZ3 LYS A 9 -1.258 -2.442 7.655 1.00 1.00 H ATOM 148 N SER A 10 -5.753 -5.500 3.601 1.00 1.00 N ATOM 149 CA SER A 10 -5.731 -6.975 3.626 1.00 1.00 C ATOM 150 C SER A 10 -4.668 -7.470 2.635 1.00 1.00 C ATOM 151 O SER A 10 -3.948 -8.419 2.876 1.00 1.00 O ATOM 152 CB SER A 10 -7.140 -7.473 3.225 1.00 1.00 C ATOM 153 OG SER A 10 -8.023 -6.405 3.584 1.00 1.00 O ATOM 154 H SER A 10 -6.619 -5.053 3.570 1.00 1.00 H ATOM 155 HA SER A 10 -5.447 -7.262 4.630 1.00 1.00 H ATOM 156 HB2 SER A 10 -7.207 -7.660 2.160 1.00 1.00 H ATOM 157 HB3 SER A 10 -7.406 -8.370 3.766 1.00 1.00 H ATOM 158 HG SER A 10 -8.845 -6.770 3.938 1.00 1.00 H ATOM 159 N ARG A 11 -4.604 -6.772 1.527 1.00 1.00 N ATOM 160 CA ARG A 11 -3.643 -7.119 0.467 1.00 1.00 C ATOM 161 C ARG A 11 -2.294 -6.552 0.865 1.00 1.00 C ATOM 162 O ARG A 11 -1.271 -7.147 0.603 1.00 1.00 O ATOM 163 CB ARG A 11 -4.160 -6.491 -0.810 1.00 1.00 C ATOM 164 CG ARG A 11 -3.610 -7.198 -2.042 1.00 1.00 C ATOM 165 CD ARG A 11 -4.108 -8.658 -2.095 1.00 1.00 C ATOM 166 NE ARG A 11 -3.477 -9.270 -3.308 1.00 1.00 N ATOM 167 CZ ARG A 11 -4.169 -9.957 -4.168 1.00 1.00 C ATOM 168 NH1 ARG A 11 -4.893 -9.311 -5.035 1.00 1.00 N ATOM 169 NH2 ARG A 11 -4.094 -11.251 -4.101 1.00 1.00 N ATOM 170 H ARG A 11 -5.173 -5.992 1.343 1.00 1.00 H ATOM 171 HA ARG A 11 -3.560 -8.194 0.427 1.00 1.00 H ATOM 172 HB2 ARG A 11 -5.234 -6.496 -0.798 1.00 1.00 H ATOM 173 HB3 ARG A 11 -3.813 -5.465 -0.805 1.00 1.00 H ATOM 174 HG2 ARG A 11 -3.888 -6.657 -2.932 1.00 1.00 H ATOM 175 HG3 ARG A 11 -2.538 -7.198 -1.954 1.00 1.00 H ATOM 176 HD2 ARG A 11 -3.797 -9.211 -1.217 1.00 1.00 H ATOM 177 HD3 ARG A 11 -5.192 -8.682 -2.151 1.00 1.00 H ATOM 178 HE ARG A 11 -2.496 -9.131 -3.442 1.00 1.00 H ATOM 179 HH11 ARG A 11 -4.892 -8.312 -4.980 1.00 1.00 H ATOM 180 HH12 ARG A 11 -5.437 -9.773 -5.738 1.00 1.00 H ATOM 181 HH21 ARG A 11 -3.528 -11.666 -3.385 1.00 1.00 H ATOM 182 HH22 ARG A 11 -4.579 -11.852 -4.736 1.00 1.00 H ATOM 183 N CYS A 12 -2.314 -5.418 1.510 1.00 1.00 N ATOM 184 CA CYS A 12 -1.013 -4.799 1.929 1.00 1.00 C ATOM 185 C CYS A 12 -0.738 -5.217 3.366 1.00 1.00 C ATOM 186 O CYS A 12 -0.430 -4.448 4.259 1.00 1.00 O ATOM 187 CB CYS A 12 -1.091 -3.266 1.816 1.00 1.00 C ATOM 188 SG CYS A 12 -0.089 -2.598 0.472 1.00 1.00 S ATOM 189 H CYS A 12 -3.186 -5.002 1.727 1.00 1.00 H ATOM 190 HA CYS A 12 -0.208 -5.148 1.301 1.00 1.00 H ATOM 191 HB2 CYS A 12 -2.112 -2.949 1.644 1.00 1.00 H ATOM 192 HB3 CYS A 12 -0.761 -2.776 2.722 1.00 1.00 H ATOM 193 N THR A 13 -0.881 -6.507 3.492 1.00 1.00 N ATOM 194 CA THR A 13 -0.658 -7.164 4.806 1.00 1.00 C ATOM 195 C THR A 13 0.829 -7.037 5.120 1.00 1.00 C ATOM 196 O THR A 13 1.611 -6.647 4.278 1.00 1.00 O ATOM 197 CB THR A 13 -1.125 -8.648 4.707 1.00 1.00 C ATOM 198 OG1 THR A 13 -0.633 -9.282 5.884 1.00 1.00 O ATOM 199 CG2 THR A 13 -0.551 -9.386 3.494 1.00 1.00 C ATOM 200 H THR A 13 -1.143 -7.018 2.693 1.00 1.00 H ATOM 201 HA THR A 13 -1.206 -6.653 5.572 1.00 1.00 H ATOM 202 HB THR A 13 -2.207 -8.697 4.699 1.00 1.00 H ATOM 203 HG1 THR A 13 -0.171 -10.106 5.666 1.00 1.00 H ATOM 204 HG21 THR A 13 0.529 -9.367 3.466 1.00 1.00 H ATOM 205 HG22 THR A 13 -0.898 -10.409 3.489 1.00 1.00 H ATOM 206 HG23 THR A 13 -0.948 -8.910 2.613 1.00 1.00 H ATOM 207 N ALA A 14 1.217 -7.381 6.304 1.00 1.00 N ATOM 208 CA ALA A 14 2.658 -7.262 6.671 1.00 1.00 C ATOM 209 C ALA A 14 3.560 -8.037 5.723 1.00 1.00 C ATOM 210 O ALA A 14 4.758 -7.845 5.700 1.00 1.00 O ATOM 211 CB ALA A 14 2.827 -7.771 8.110 1.00 1.00 C ATOM 212 H ALA A 14 0.544 -7.730 6.919 1.00 1.00 H ATOM 213 HA ALA A 14 2.929 -6.221 6.553 1.00 1.00 H ATOM 214 HB1 ALA A 14 2.522 -8.805 8.190 1.00 1.00 H ATOM 215 HB2 ALA A 14 3.869 -7.698 8.390 1.00 1.00 H ATOM 216 HB3 ALA A 14 2.246 -7.178 8.799 1.00 1.00 H ATOM 217 N PHE A 15 2.944 -8.890 4.960 1.00 1.00 N ATOM 218 CA PHE A 15 3.724 -9.718 3.993 1.00 1.00 C ATOM 219 C PHE A 15 3.842 -9.017 2.633 1.00 1.00 C ATOM 220 O PHE A 15 4.736 -9.319 1.869 1.00 1.00 O ATOM 221 CB PHE A 15 3.023 -11.106 3.802 1.00 1.00 C ATOM 222 CG PHE A 15 2.112 -11.477 4.997 1.00 1.00 C ATOM 223 CD1 PHE A 15 2.534 -11.312 6.303 1.00 1.00 C ATOM 224 CD2 PHE A 15 0.846 -11.987 4.768 1.00 1.00 C ATOM 225 CE1 PHE A 15 1.707 -11.642 7.356 1.00 1.00 C ATOM 226 CE2 PHE A 15 0.015 -12.319 5.818 1.00 1.00 C ATOM 227 CZ PHE A 15 0.449 -12.147 7.113 1.00 1.00 C ATOM 228 H PHE A 15 1.968 -8.962 5.046 1.00 1.00 H ATOM 229 HA PHE A 15 4.723 -9.866 4.378 1.00 1.00 H ATOM 230 HB2 PHE A 15 2.442 -11.121 2.893 1.00 1.00 H ATOM 231 HB3 PHE A 15 3.788 -11.866 3.709 1.00 1.00 H ATOM 232 HD1 PHE A 15 3.520 -10.914 6.505 1.00 1.00 H ATOM 233 HD2 PHE A 15 0.497 -12.128 3.756 1.00 1.00 H ATOM 234 HE1 PHE A 15 2.047 -11.506 8.373 1.00 1.00 H ATOM 235 HE2 PHE A 15 -0.975 -12.717 5.634 1.00 1.00 H ATOM 236 HZ PHE A 15 -0.199 -12.403 7.936 1.00 1.00 H ATOM 237 N GLN A 16 2.956 -8.095 2.362 1.00 1.00 N ATOM 238 CA GLN A 16 3.016 -7.377 1.034 1.00 1.00 C ATOM 239 C GLN A 16 3.447 -5.929 1.265 1.00 1.00 C ATOM 240 O GLN A 16 4.082 -5.322 0.428 1.00 1.00 O ATOM 241 CB GLN A 16 1.614 -7.481 0.382 1.00 1.00 C ATOM 242 CG GLN A 16 1.131 -8.930 0.554 1.00 1.00 C ATOM 243 CD GLN A 16 0.860 -9.609 -0.765 1.00 1.00 C ATOM 244 OE1 GLN A 16 -0.240 -9.662 -1.269 1.00 1.00 O ATOM 245 NE2 GLN A 16 1.849 -10.156 -1.380 1.00 1.00 N ATOM 246 H GLN A 16 2.262 -7.885 3.034 1.00 1.00 H ATOM 247 HA GLN A 16 3.744 -7.857 0.392 1.00 1.00 H ATOM 248 HB2 GLN A 16 0.914 -6.791 0.813 1.00 1.00 H ATOM 249 HB3 GLN A 16 1.621 -7.270 -0.673 1.00 1.00 H ATOM 250 HG2 GLN A 16 1.792 -9.559 1.127 1.00 1.00 H ATOM 251 HG3 GLN A 16 0.211 -8.861 1.071 1.00 1.00 H ATOM 252 HE21 GLN A 16 2.760 -10.080 -1.028 1.00 1.00 H ATOM 253 HE22 GLN A 16 1.652 -10.639 -2.197 1.00 1.00 H ATOM 254 N CYS A 17 3.101 -5.406 2.407 1.00 1.00 N ATOM 255 CA CYS A 17 3.469 -3.980 2.777 1.00 1.00 C ATOM 256 C CYS A 17 5.001 -3.776 2.697 1.00 1.00 C ATOM 257 O CYS A 17 5.549 -2.690 2.648 1.00 1.00 O ATOM 258 CB CYS A 17 3.028 -3.693 4.193 1.00 1.00 C ATOM 259 SG CYS A 17 3.124 -2.010 4.868 1.00 1.00 S ATOM 260 H CYS A 17 2.581 -5.983 3.009 1.00 1.00 H ATOM 261 HA CYS A 17 2.976 -3.320 2.080 1.00 1.00 H ATOM 262 HB2 CYS A 17 2.032 -4.072 4.273 1.00 1.00 H ATOM 263 HB3 CYS A 17 3.635 -4.302 4.845 1.00 1.00 H ATOM 264 N LYS A 18 5.658 -4.888 2.707 1.00 1.00 N ATOM 265 CA LYS A 18 7.146 -4.866 2.630 1.00 1.00 C ATOM 266 C LYS A 18 7.632 -5.497 1.316 1.00 1.00 C ATOM 267 O LYS A 18 8.806 -5.414 1.010 1.00 1.00 O ATOM 268 CB LYS A 18 7.711 -5.644 3.852 1.00 1.00 C ATOM 269 CG LYS A 18 8.954 -4.924 4.438 1.00 1.00 C ATOM 270 CD LYS A 18 8.538 -3.584 5.118 1.00 1.00 C ATOM 271 CE LYS A 18 9.787 -2.951 5.780 1.00 1.00 C ATOM 272 NZ LYS A 18 9.436 -1.674 6.487 1.00 1.00 N ATOM 273 H LYS A 18 5.122 -5.702 2.776 1.00 1.00 H ATOM 274 HA LYS A 18 7.478 -3.838 2.625 1.00 1.00 H ATOM 275 HB2 LYS A 18 6.950 -5.760 4.612 1.00 1.00 H ATOM 276 HB3 LYS A 18 8.009 -6.635 3.535 1.00 1.00 H ATOM 277 HG2 LYS A 18 9.428 -5.580 5.154 1.00 1.00 H ATOM 278 HG3 LYS A 18 9.653 -4.739 3.632 1.00 1.00 H ATOM 279 HD2 LYS A 18 8.132 -2.907 4.379 1.00 1.00 H ATOM 280 HD3 LYS A 18 7.773 -3.780 5.856 1.00 1.00 H ATOM 281 HE2 LYS A 18 10.207 -3.645 6.501 1.00 1.00 H ATOM 282 HE3 LYS A 18 10.535 -2.749 5.024 1.00 1.00 H ATOM 283 HZ1 LYS A 18 8.413 -1.477 6.406 1.00 1.00 H ATOM 284 HZ2 LYS A 18 9.675 -1.763 7.498 1.00 1.00 H ATOM 285 HZ3 LYS A 18 9.969 -0.873 6.084 1.00 1.00 H ATOM 286 N HIS A 19 6.740 -6.096 0.570 1.00 1.00 N ATOM 287 CA HIS A 19 7.148 -6.739 -0.715 1.00 1.00 C ATOM 288 C HIS A 19 6.292 -6.397 -1.942 1.00 1.00 C ATOM 289 O HIS A 19 6.805 -6.155 -3.018 1.00 1.00 O ATOM 290 CB HIS A 19 7.146 -8.255 -0.475 1.00 1.00 C ATOM 291 CG HIS A 19 8.144 -8.612 0.621 1.00 1.00 C ATOM 292 ND1 HIS A 19 9.407 -8.372 0.467 1.00 1.00 N ATOM 293 CD2 HIS A 19 7.913 -9.199 1.839 1.00 1.00 C ATOM 294 CE1 HIS A 19 9.890 -8.821 1.589 1.00 1.00 C ATOM 295 NE2 HIS A 19 9.053 -9.328 2.459 1.00 1.00 N ATOM 296 H HIS A 19 5.805 -6.122 0.847 1.00 1.00 H ATOM 297 HA HIS A 19 8.159 -6.438 -0.949 1.00 1.00 H ATOM 298 HB2 HIS A 19 6.167 -8.623 -0.203 1.00 1.00 H ATOM 299 HB3 HIS A 19 7.490 -8.757 -1.360 1.00 1.00 H ATOM 300 HD1 HIS A 19 9.882 -7.959 -0.284 1.00 1.00 H ATOM 301 HD2 HIS A 19 6.953 -9.504 2.226 1.00 1.00 H ATOM 302 HE1 HIS A 19 10.944 -8.776 1.778 1.00 1.00 H ATOM 303 N SER A 20 5.003 -6.360 -1.787 1.00 1.00 N ATOM 304 CA SER A 20 4.143 -6.047 -2.962 1.00 1.00 C ATOM 305 C SER A 20 4.064 -4.562 -3.296 1.00 1.00 C ATOM 306 O SER A 20 3.100 -3.880 -2.998 1.00 1.00 O ATOM 307 CB SER A 20 2.764 -6.559 -2.688 1.00 1.00 C ATOM 308 OG SER A 20 2.979 -7.918 -2.316 1.00 1.00 O ATOM 309 H SER A 20 4.591 -6.535 -0.916 1.00 1.00 H ATOM 310 HA SER A 20 4.539 -6.577 -3.819 1.00 1.00 H ATOM 311 HB2 SER A 20 2.341 -5.981 -1.881 1.00 1.00 H ATOM 312 HB3 SER A 20 2.133 -6.502 -3.563 1.00 1.00 H ATOM 313 HG SER A 20 2.232 -8.442 -2.615 1.00 1.00 H ATOM 314 N MET A 21 5.092 -4.118 -3.959 1.00 1.00 N ATOM 315 CA MET A 21 5.207 -2.682 -4.384 1.00 1.00 C ATOM 316 C MET A 21 3.968 -2.404 -5.207 1.00 1.00 C ATOM 317 O MET A 21 3.545 -1.280 -5.259 1.00 1.00 O ATOM 318 CB MET A 21 6.503 -2.558 -5.223 1.00 1.00 C ATOM 319 CG MET A 21 6.954 -1.113 -5.521 1.00 1.00 C ATOM 320 SD MET A 21 7.816 -0.225 -4.198 1.00 1.00 S ATOM 321 CE MET A 21 6.529 0.957 -3.744 1.00 1.00 C ATOM 322 H MET A 21 5.816 -4.754 -4.167 1.00 1.00 H ATOM 323 HA MET A 21 5.136 -1.989 -3.555 1.00 1.00 H ATOM 324 HB2 MET A 21 7.306 -3.044 -4.685 1.00 1.00 H ATOM 325 HB3 MET A 21 6.379 -3.080 -6.160 1.00 1.00 H ATOM 326 HG2 MET A 21 7.632 -1.149 -6.362 1.00 1.00 H ATOM 327 HG3 MET A 21 6.100 -0.529 -5.832 1.00 1.00 H ATOM 328 HE1 MET A 21 5.565 0.498 -3.893 1.00 1.00 H ATOM 329 HE2 MET A 21 6.615 1.202 -2.697 1.00 1.00 H ATOM 330 HE3 MET A 21 6.611 1.859 -4.333 1.00 1.00 H HETATM 331 N DNP A 22 3.385 -3.388 -5.828 1.00 1.00 N HETATM 332 CA DNP A 22 2.160 -3.055 -6.617 1.00 1.00 C HETATM 333 CB DNP A 22 1.578 -4.293 -7.237 1.00 1.00 C HETATM 334 NG DNP A 22 2.626 -4.969 -8.064 1.00 1.00 N HETATM 335 C DNP A 22 1.094 -2.442 -5.693 1.00 1.00 C HETATM 336 O DNP A 22 0.448 -1.504 -6.108 1.00 1.00 O HETATM 337 H DNP A 22 3.754 -4.292 -5.758 1.00 1.00 H HETATM 338 HA DNP A 22 2.409 -2.315 -7.368 1.00 1.00 H HETATM 339 HB2 DNP A 22 0.738 -4.014 -7.864 1.00 1.00 H HETATM 340 HB3 DNP A 22 1.220 -4.966 -6.468 1.00 1.00 H HETATM 341 HG1 DNP A 22 3.512 -4.419 -8.061 1.00 1.00 H HETATM 342 HG2 DNP A 22 2.290 -5.049 -9.046 1.00 1.00 H HETATM 343 HG3 DNP A 22 2.806 -5.924 -7.698 1.00 1.00 H ATOM 344 N TYR A 23 0.925 -2.944 -4.486 1.00 1.00 N ATOM 345 CA TYR A 23 -0.132 -2.311 -3.631 1.00 1.00 C ATOM 346 C TYR A 23 0.595 -1.204 -2.840 1.00 1.00 C ATOM 347 O TYR A 23 0.168 -0.068 -2.768 1.00 1.00 O ATOM 348 CB TYR A 23 -0.768 -3.376 -2.630 1.00 1.00 C ATOM 349 CG TYR A 23 -0.923 -4.770 -3.255 1.00 1.00 C ATOM 350 CD1 TYR A 23 -1.615 -4.977 -4.434 1.00 1.00 C ATOM 351 CD2 TYR A 23 -0.370 -5.859 -2.614 1.00 1.00 C ATOM 352 CE1 TYR A 23 -1.753 -6.250 -4.956 1.00 1.00 C ATOM 353 CE2 TYR A 23 -0.508 -7.121 -3.135 1.00 1.00 C ATOM 354 CZ TYR A 23 -1.197 -7.329 -4.302 1.00 1.00 C ATOM 355 OH TYR A 23 -1.334 -8.618 -4.775 1.00 1.00 O ATOM 356 H TYR A 23 1.459 -3.695 -4.121 1.00 1.00 H ATOM 357 HA TYR A 23 -0.866 -1.860 -4.283 1.00 1.00 H ATOM 358 HB2 TYR A 23 -0.209 -3.483 -1.710 1.00 1.00 H ATOM 359 HB3 TYR A 23 -1.766 -3.066 -2.327 1.00 1.00 H ATOM 360 HD1 TYR A 23 -2.050 -4.139 -4.950 1.00 1.00 H ATOM 361 HD2 TYR A 23 0.172 -5.737 -1.685 1.00 1.00 H ATOM 362 HE1 TYR A 23 -2.299 -6.398 -5.877 1.00 1.00 H ATOM 363 HE2 TYR A 23 -0.070 -7.957 -2.623 1.00 1.00 H ATOM 364 HH TYR A 23 -0.968 -8.648 -5.665 1.00 1.00 H ATOM 365 N ARG A 24 1.714 -1.611 -2.302 1.00 1.00 N ATOM 366 CA ARG A 24 2.674 -0.823 -1.461 1.00 1.00 C ATOM 367 C ARG A 24 3.346 0.322 -2.246 1.00 1.00 C ATOM 368 O ARG A 24 4.385 0.823 -1.877 1.00 1.00 O ATOM 369 CB ARG A 24 3.662 -1.880 -0.969 1.00 1.00 C ATOM 370 CG ARG A 24 4.132 -1.700 0.429 1.00 1.00 C ATOM 371 CD ARG A 24 4.888 -0.424 0.684 1.00 1.00 C ATOM 372 NE ARG A 24 5.973 -0.313 -0.328 1.00 1.00 N ATOM 373 CZ ARG A 24 7.201 -0.343 0.051 1.00 1.00 C ATOM 374 NH1 ARG A 24 7.599 0.710 0.693 1.00 1.00 N ATOM 375 NH2 ARG A 24 7.915 -1.393 -0.233 1.00 1.00 N ATOM 376 H ARG A 24 1.972 -2.532 -2.468 1.00 1.00 H ATOM 377 HA ARG A 24 2.154 -0.357 -0.614 1.00 1.00 H ATOM 378 HB2 ARG A 24 3.175 -2.843 -0.971 1.00 1.00 H ATOM 379 HB3 ARG A 24 4.517 -1.957 -1.612 1.00 1.00 H ATOM 380 HG2 ARG A 24 3.274 -1.714 1.082 1.00 1.00 H ATOM 381 HG3 ARG A 24 4.760 -2.551 0.624 1.00 1.00 H ATOM 382 HD2 ARG A 24 4.235 0.433 0.615 1.00 1.00 H ATOM 383 HD3 ARG A 24 5.309 -0.486 1.681 1.00 1.00 H ATOM 384 HE ARG A 24 5.720 -0.204 -1.275 1.00 1.00 H ATOM 385 HH11 ARG A 24 6.929 1.444 0.842 1.00 1.00 H ATOM 386 HH12 ARG A 24 8.527 0.818 1.038 1.00 1.00 H ATOM 387 HH21 ARG A 24 7.477 -2.140 -0.733 1.00 1.00 H ATOM 388 HH22 ARG A 24 8.876 -1.491 0.026 1.00 1.00 H ATOM 389 N LEU A 25 2.744 0.699 -3.327 1.00 1.00 N ATOM 390 CA LEU A 25 3.267 1.813 -4.179 1.00 1.00 C ATOM 391 C LEU A 25 2.257 2.929 -4.075 1.00 1.00 C ATOM 392 O LEU A 25 2.372 3.832 -3.276 1.00 1.00 O ATOM 393 CB LEU A 25 3.378 1.354 -5.638 1.00 1.00 C ATOM 394 CG LEU A 25 3.677 2.500 -6.657 1.00 1.00 C ATOM 395 CD1 LEU A 25 5.003 3.200 -6.301 1.00 1.00 C ATOM 396 CD2 LEU A 25 3.801 1.891 -8.072 1.00 1.00 C ATOM 397 H LEU A 25 1.944 0.208 -3.569 1.00 1.00 H ATOM 398 HA LEU A 25 4.208 2.174 -3.790 1.00 1.00 H ATOM 399 HB2 LEU A 25 4.205 0.700 -5.629 1.00 1.00 H ATOM 400 HB3 LEU A 25 2.534 0.741 -5.919 1.00 1.00 H ATOM 401 HG LEU A 25 2.875 3.227 -6.673 1.00 1.00 H ATOM 402 HD11 LEU A 25 5.823 2.497 -6.333 1.00 1.00 H ATOM 403 HD12 LEU A 25 5.206 3.992 -7.011 1.00 1.00 H ATOM 404 HD13 LEU A 25 4.953 3.636 -5.313 1.00 1.00 H ATOM 405 HD21 LEU A 25 4.594 1.157 -8.113 1.00 1.00 H ATOM 406 HD22 LEU A 25 2.870 1.415 -8.349 1.00 1.00 H ATOM 407 HD23 LEU A 25 4.012 2.666 -8.795 1.00 1.00 H ATOM 408 N SER A 26 1.265 2.816 -4.905 1.00 1.00 N ATOM 409 CA SER A 26 0.194 3.823 -4.931 1.00 1.00 C ATOM 410 C SER A 26 -1.143 3.229 -4.609 1.00 1.00 C ATOM 411 O SER A 26 -2.137 3.909 -4.791 1.00 1.00 O ATOM 412 CB SER A 26 0.213 4.443 -6.319 1.00 1.00 C ATOM 413 OG SER A 26 0.319 3.323 -7.203 1.00 1.00 O ATOM 414 H SER A 26 1.220 2.068 -5.534 1.00 1.00 H ATOM 415 HA SER A 26 0.386 4.556 -4.166 1.00 1.00 H ATOM 416 HB2 SER A 26 -0.702 4.988 -6.511 1.00 1.00 H ATOM 417 HB3 SER A 26 1.077 5.078 -6.430 1.00 1.00 H ATOM 418 HG SER A 26 -0.519 3.242 -7.675 1.00 1.00 H ATOM 419 N PHE A 27 -1.163 2.004 -4.146 1.00 1.00 N ATOM 420 CA PHE A 27 -2.540 1.465 -3.840 1.00 1.00 C ATOM 421 C PHE A 27 -2.885 1.515 -2.352 1.00 1.00 C ATOM 422 O PHE A 27 -4.018 1.809 -2.020 1.00 1.00 O ATOM 423 CB PHE A 27 -2.714 0.004 -4.249 1.00 1.00 C ATOM 424 CG PHE A 27 -2.398 -0.342 -5.722 1.00 1.00 C ATOM 425 CD1 PHE A 27 -1.751 0.501 -6.617 1.00 1.00 C ATOM 426 CD2 PHE A 27 -2.784 -1.594 -6.166 1.00 1.00 C ATOM 427 CE1 PHE A 27 -1.506 0.089 -7.912 1.00 1.00 C ATOM 428 CE2 PHE A 27 -2.540 -2.005 -7.454 1.00 1.00 C ATOM 429 CZ PHE A 27 -1.900 -1.163 -8.327 1.00 1.00 C ATOM 430 H PHE A 27 -0.310 1.500 -4.034 1.00 1.00 H ATOM 431 HA PHE A 27 -3.287 2.041 -4.370 1.00 1.00 H ATOM 432 HB2 PHE A 27 -2.158 -0.628 -3.580 1.00 1.00 H ATOM 433 HB3 PHE A 27 -3.760 -0.218 -4.107 1.00 1.00 H ATOM 434 HD1 PHE A 27 -1.437 1.484 -6.321 1.00 1.00 H ATOM 435 HD2 PHE A 27 -3.292 -2.262 -5.493 1.00 1.00 H ATOM 436 HE1 PHE A 27 -1.001 0.747 -8.607 1.00 1.00 H ATOM 437 HE2 PHE A 27 -2.853 -2.987 -7.777 1.00 1.00 H ATOM 438 HZ PHE A 27 -1.704 -1.481 -9.335 1.00 1.00 H ATOM 439 N CYS A 28 -1.926 1.235 -1.506 1.00 1.00 N ATOM 440 CA CYS A 28 -2.203 1.263 -0.022 1.00 1.00 C ATOM 441 C CYS A 28 -1.353 2.392 0.562 1.00 1.00 C ATOM 442 O CYS A 28 -0.687 2.284 1.579 1.00 1.00 O ATOM 443 CB CYS A 28 -1.772 -0.059 0.610 1.00 1.00 C ATOM 444 SG CYS A 28 -1.541 -1.521 -0.439 1.00 1.00 S ATOM 445 H CYS A 28 -1.027 1.018 -1.850 1.00 1.00 H ATOM 446 HA CYS A 28 -3.245 1.504 0.176 1.00 1.00 H ATOM 447 HB2 CYS A 28 -0.861 0.060 1.181 1.00 1.00 H ATOM 448 HB3 CYS A 28 -2.547 -0.353 1.307 1.00 1.00 H ATOM 449 N ARG A 29 -1.427 3.470 -0.152 1.00 1.00 N ATOM 450 CA ARG A 29 -0.700 4.712 0.192 1.00 1.00 C ATOM 451 C ARG A 29 -0.502 5.022 1.679 1.00 1.00 C ATOM 452 O ARG A 29 0.605 5.161 2.169 1.00 1.00 O ATOM 453 CB ARG A 29 -1.458 5.806 -0.500 1.00 1.00 C ATOM 454 CG ARG A 29 -1.220 5.614 -2.039 1.00 1.00 C ATOM 455 CD ARG A 29 -1.882 6.697 -2.883 1.00 1.00 C ATOM 456 NE ARG A 29 -0.945 7.859 -3.061 1.00 1.00 N ATOM 457 CZ ARG A 29 -0.509 8.206 -4.240 1.00 1.00 C ATOM 458 NH1 ARG A 29 -1.298 8.891 -5.013 1.00 1.00 N ATOM 459 NH2 ARG A 29 0.693 7.838 -4.558 1.00 1.00 N ATOM 460 H ARG A 29 -1.996 3.470 -0.948 1.00 1.00 H ATOM 461 HA ARG A 29 0.269 4.649 -0.259 1.00 1.00 H ATOM 462 HB2 ARG A 29 -2.495 5.638 -0.242 1.00 1.00 H ATOM 463 HB3 ARG A 29 -1.166 6.749 -0.085 1.00 1.00 H ATOM 464 HG2 ARG A 29 -0.159 5.581 -2.239 1.00 1.00 H ATOM 465 HG3 ARG A 29 -1.647 4.671 -2.343 1.00 1.00 H ATOM 466 HD2 ARG A 29 -2.203 6.275 -3.830 1.00 1.00 H ATOM 467 HD3 ARG A 29 -2.750 7.034 -2.344 1.00 1.00 H ATOM 468 HE ARG A 29 -0.654 8.373 -2.264 1.00 1.00 H ATOM 469 HH11 ARG A 29 -2.217 9.088 -4.680 1.00 1.00 H ATOM 470 HH12 ARG A 29 -1.023 9.220 -5.916 1.00 1.00 H ATOM 471 HH21 ARG A 29 1.212 7.297 -3.891 1.00 1.00 H ATOM 472 HH22 ARG A 29 1.118 8.069 -5.433 1.00 1.00 H ATOM 473 N LYS A 30 -1.612 5.104 2.350 1.00 1.00 N ATOM 474 CA LYS A 30 -1.563 5.423 3.827 1.00 1.00 C ATOM 475 C LYS A 30 -1.679 4.178 4.691 1.00 1.00 C ATOM 476 O LYS A 30 -1.409 4.161 5.877 1.00 1.00 O ATOM 477 CB LYS A 30 -2.716 6.386 4.165 1.00 1.00 C ATOM 478 CG LYS A 30 -2.807 7.546 3.133 1.00 1.00 C ATOM 479 CD LYS A 30 -1.537 8.409 3.173 1.00 1.00 C ATOM 480 CE LYS A 30 -1.794 9.673 2.342 1.00 1.00 C ATOM 481 NZ LYS A 30 -0.584 10.536 2.366 1.00 1.00 N ATOM 482 H LYS A 30 -2.470 4.944 1.868 1.00 1.00 H ATOM 483 HA LYS A 30 -0.594 5.853 4.050 1.00 1.00 H ATOM 484 HB2 LYS A 30 -3.644 5.827 4.156 1.00 1.00 H ATOM 485 HB3 LYS A 30 -2.574 6.783 5.162 1.00 1.00 H ATOM 486 HG2 LYS A 30 -2.917 7.132 2.141 1.00 1.00 H ATOM 487 HG3 LYS A 30 -3.683 8.144 3.337 1.00 1.00 H ATOM 488 HD2 LYS A 30 -1.292 8.661 4.197 1.00 1.00 H ATOM 489 HD3 LYS A 30 -0.712 7.856 2.745 1.00 1.00 H ATOM 490 HE2 LYS A 30 -2.026 9.408 1.321 1.00 1.00 H ATOM 491 HE3 LYS A 30 -2.631 10.228 2.741 1.00 1.00 H ATOM 492 HZ1 LYS A 30 0.234 10.087 2.846 1.00 1.00 H ATOM 493 HZ2 LYS A 30 -0.177 10.660 1.406 1.00 1.00 H ATOM 494 HZ3 LYS A 30 -0.737 11.469 2.778 1.00 1.00 H ATOM 495 N THR A 31 -2.092 3.159 4.011 1.00 1.00 N ATOM 496 CA THR A 31 -2.285 1.834 4.627 1.00 1.00 C ATOM 497 C THR A 31 -0.929 1.201 4.872 1.00 1.00 C ATOM 498 O THR A 31 -0.812 0.396 5.781 1.00 1.00 O ATOM 499 CB THR A 31 -3.117 0.998 3.678 1.00 1.00 C ATOM 500 OG1 THR A 31 -4.450 1.451 3.845 1.00 1.00 O ATOM 501 CG2 THR A 31 -3.214 -0.416 4.115 1.00 1.00 C ATOM 502 H THR A 31 -2.277 3.279 3.057 1.00 1.00 H ATOM 503 HA THR A 31 -2.795 1.961 5.573 1.00 1.00 H ATOM 504 HB THR A 31 -2.813 1.103 2.649 1.00 1.00 H ATOM 505 HG1 THR A 31 -4.564 2.150 3.182 1.00 1.00 H ATOM 506 HG21 THR A 31 -3.647 -0.426 5.101 1.00 1.00 H ATOM 507 HG22 THR A 31 -3.856 -0.924 3.420 1.00 1.00 H ATOM 508 HG23 THR A 31 -2.242 -0.892 4.135 1.00 1.00 H ATOM 509 N CYS A 32 0.055 1.549 4.077 1.00 1.00 N ATOM 510 CA CYS A 32 1.385 0.912 4.347 1.00 1.00 C ATOM 511 C CYS A 32 2.279 2.053 4.782 1.00 1.00 C ATOM 512 O CYS A 32 2.957 1.937 5.786 1.00 1.00 O ATOM 513 CB CYS A 32 1.917 0.215 3.078 1.00 1.00 C ATOM 514 SG CYS A 32 3.449 -0.716 3.346 1.00 1.00 S ATOM 515 H CYS A 32 -0.077 2.213 3.335 1.00 1.00 H ATOM 516 HA CYS A 32 1.322 0.205 5.163 1.00 1.00 H ATOM 517 HB2 CYS A 32 1.163 -0.471 2.721 1.00 1.00 H ATOM 518 HB3 CYS A 32 2.091 0.948 2.306 1.00 1.00 H ATOM 519 N GLY A 33 2.278 3.126 4.037 1.00 1.00 N ATOM 520 CA GLY A 33 3.146 4.281 4.460 1.00 1.00 C ATOM 521 C GLY A 33 4.079 4.747 3.380 1.00 1.00 C ATOM 522 O GLY A 33 5.281 4.826 3.564 1.00 1.00 O ATOM 523 H GLY A 33 1.727 3.156 3.218 1.00 1.00 H ATOM 524 HA2 GLY A 33 2.506 5.107 4.738 1.00 1.00 H ATOM 525 HA3 GLY A 33 3.737 4.003 5.320 1.00 1.00 H ATOM 526 N THR A 34 3.457 5.037 2.272 1.00 1.00 N ATOM 527 CA THR A 34 4.180 5.517 1.070 1.00 1.00 C ATOM 528 C THR A 34 3.965 7.000 0.720 1.00 1.00 C ATOM 529 O THR A 34 4.932 7.714 0.523 1.00 1.00 O ATOM 530 CB THR A 34 3.730 4.621 -0.064 1.00 1.00 C ATOM 531 OG1 THR A 34 2.336 4.440 0.145 1.00 1.00 O ATOM 532 CG2 THR A 34 4.316 3.220 0.059 1.00 1.00 C ATOM 533 H THR A 34 2.476 4.932 2.178 1.00 1.00 H ATOM 534 HA THR A 34 5.240 5.385 1.232 1.00 1.00 H ATOM 535 HB THR A 34 3.878 5.090 -1.014 1.00 1.00 H ATOM 536 HG1 THR A 34 2.128 3.503 0.097 1.00 1.00 H ATOM 537 HG21 THR A 34 4.028 2.767 0.996 1.00 1.00 H ATOM 538 HG22 THR A 34 3.942 2.637 -0.763 1.00 1.00 H ATOM 539 HG23 THR A 34 5.391 3.267 0.003 1.00 1.00 H ATOM 540 N CYS A 35 2.733 7.431 0.642 1.00 1.00 N ATOM 541 CA CYS A 35 2.425 8.838 0.303 1.00 1.00 C ATOM 542 C CYS A 35 1.898 9.629 1.511 1.00 1.00 C ATOM 543 O CYS A 35 1.687 9.033 2.551 1.00 1.00 O ATOM 544 CB CYS A 35 1.390 8.798 -0.797 1.00 1.00 C ATOM 545 SG CYS A 35 -0.355 8.893 -0.318 1.00 1.00 S ATOM 546 OXT CYS A 35 1.713 10.820 1.334 1.00 1.00 O ATOM 547 H CYS A 35 1.962 6.859 0.794 1.00 1.00 H ATOM 548 HA CYS A 35 3.329 9.321 -0.041 1.00 1.00 H ATOM 549 HB2 CYS A 35 1.623 9.632 -1.403 1.00 1.00 H ATOM 550 HB3 CYS A 35 1.538 7.904 -1.384 1.00 1.00 H TER 551 CYS A 35