ATOM 1 N ARG A 1 1.140 15.221 -1.628 1.00 1.00 N ATOM 2 CA ARG A 1 0.224 16.333 -1.219 1.00 1.00 C ATOM 3 C ARG A 1 -1.020 15.658 -0.623 1.00 1.00 C ATOM 4 O ARG A 1 -1.191 15.648 0.576 1.00 1.00 O ATOM 5 CB ARG A 1 -0.198 17.221 -2.456 1.00 1.00 C ATOM 6 CG ARG A 1 -1.166 18.349 -1.981 1.00 1.00 C ATOM 7 CD ARG A 1 -1.569 19.258 -3.172 1.00 1.00 C ATOM 8 NE ARG A 1 -2.464 20.338 -2.636 1.00 1.00 N ATOM 9 CZ ARG A 1 -3.670 20.483 -3.105 1.00 1.00 C ATOM 10 NH1 ARG A 1 -4.522 19.537 -2.836 1.00 1.00 N ATOM 11 NH2 ARG A 1 -3.937 21.551 -3.803 1.00 1.00 N ATOM 12 H1 ARG A 1 0.716 14.308 -1.359 1.00 1.00 H ATOM 13 H2 ARG A 1 1.312 15.226 -2.651 1.00 1.00 H ATOM 14 H3 ARG A 1 2.048 15.308 -1.128 1.00 1.00 H ATOM 15 HA ARG A 1 0.703 16.932 -0.454 1.00 1.00 H ATOM 16 HB2 ARG A 1 0.677 17.676 -2.900 1.00 1.00 H ATOM 17 HB3 ARG A 1 -0.692 16.624 -3.210 1.00 1.00 H ATOM 18 HG2 ARG A 1 -2.060 17.914 -1.556 1.00 1.00 H ATOM 19 HG3 ARG A 1 -0.685 18.948 -1.219 1.00 1.00 H ATOM 20 HD2 ARG A 1 -0.702 19.721 -3.629 1.00 1.00 H ATOM 21 HD3 ARG A 1 -2.097 18.690 -3.933 1.00 1.00 H ATOM 22 HE ARG A 1 -2.139 20.942 -1.928 1.00 1.00 H ATOM 23 HH11 ARG A 1 -4.221 18.743 -2.296 1.00 1.00 H ATOM 24 HH12 ARG A 1 -5.468 19.574 -3.150 1.00 1.00 H ATOM 25 HH21 ARG A 1 -3.217 22.229 -3.970 1.00 1.00 H ATOM 26 HH22 ARG A 1 -4.845 21.726 -4.187 1.00 1.00 H ATOM 27 N SER A 2 -1.838 15.117 -1.487 1.00 1.00 N ATOM 28 CA SER A 2 -3.083 14.423 -1.058 1.00 1.00 C ATOM 29 C SER A 2 -3.043 13.098 -1.826 1.00 1.00 C ATOM 30 O SER A 2 -3.009 13.132 -3.040 1.00 1.00 O ATOM 31 CB SER A 2 -4.321 15.236 -1.480 1.00 1.00 C ATOM 32 OG SER A 2 -3.991 16.591 -1.170 1.00 1.00 O ATOM 33 H SER A 2 -1.660 15.152 -2.449 1.00 1.00 H ATOM 34 HA SER A 2 -3.059 14.233 0.007 1.00 1.00 H ATOM 35 HB2 SER A 2 -4.523 15.126 -2.539 1.00 1.00 H ATOM 36 HB3 SER A 2 -5.187 14.919 -0.916 1.00 1.00 H ATOM 37 HG SER A 2 -4.325 16.766 -0.281 1.00 1.00 H ATOM 38 N CYS A 3 -3.033 11.985 -1.148 1.00 1.00 N ATOM 39 CA CYS A 3 -2.996 10.686 -1.829 1.00 1.00 C ATOM 40 C CYS A 3 -3.978 9.813 -1.071 1.00 1.00 C ATOM 41 O CYS A 3 -4.166 9.965 0.126 1.00 1.00 O ATOM 42 CB CYS A 3 -1.542 10.219 -1.756 1.00 1.00 C ATOM 43 SG CYS A 3 -0.639 10.615 -0.235 1.00 1.00 S ATOM 44 H CYS A 3 -3.056 11.941 -0.176 1.00 1.00 H ATOM 45 HA CYS A 3 -3.323 10.805 -2.854 1.00 1.00 H ATOM 46 HB2 CYS A 3 -1.496 9.149 -1.884 1.00 1.00 H ATOM 47 HB3 CYS A 3 -1.010 10.683 -2.577 1.00 1.00 H ATOM 48 N ILE A 4 -4.576 8.940 -1.823 1.00 1.00 N ATOM 49 CA ILE A 4 -5.572 7.988 -1.267 1.00 1.00 C ATOM 50 C ILE A 4 -5.252 6.575 -1.756 1.00 1.00 C ATOM 51 O ILE A 4 -4.828 6.355 -2.881 1.00 1.00 O ATOM 52 CB ILE A 4 -6.987 8.462 -1.717 1.00 1.00 C ATOM 53 CG1 ILE A 4 -7.177 8.402 -3.262 1.00 1.00 C ATOM 54 CG2 ILE A 4 -7.211 9.916 -1.240 1.00 1.00 C ATOM 55 CD1 ILE A 4 -7.747 7.018 -3.676 1.00 1.00 C ATOM 56 H ILE A 4 -4.363 8.919 -2.769 1.00 1.00 H ATOM 57 HA ILE A 4 -5.502 7.996 -0.188 1.00 1.00 H ATOM 58 HB ILE A 4 -7.722 7.831 -1.235 1.00 1.00 H ATOM 59 HG12 ILE A 4 -7.868 9.173 -3.574 1.00 1.00 H ATOM 60 HG13 ILE A 4 -6.239 8.579 -3.768 1.00 1.00 H ATOM 61 HG21 ILE A 4 -7.138 9.962 -0.163 1.00 1.00 H ATOM 62 HG22 ILE A 4 -6.481 10.587 -1.666 1.00 1.00 H ATOM 63 HG23 ILE A 4 -8.196 10.254 -1.530 1.00 1.00 H ATOM 64 HD11 ILE A 4 -7.106 6.201 -3.379 1.00 1.00 H ATOM 65 HD12 ILE A 4 -8.712 6.862 -3.210 1.00 1.00 H ATOM 66 HD13 ILE A 4 -7.877 6.966 -4.748 1.00 1.00 H ATOM 67 N ASP A 5 -5.489 5.691 -0.842 1.00 1.00 N ATOM 68 CA ASP A 5 -5.303 4.241 -0.945 1.00 1.00 C ATOM 69 C ASP A 5 -6.533 3.756 -1.712 1.00 1.00 C ATOM 70 O ASP A 5 -7.565 4.399 -1.676 1.00 1.00 O ATOM 71 CB ASP A 5 -5.291 3.671 0.473 1.00 1.00 C ATOM 72 CG ASP A 5 -4.654 4.588 1.528 1.00 1.00 C ATOM 73 OD1 ASP A 5 -4.130 5.642 1.224 1.00 1.00 O ATOM 74 OD2 ASP A 5 -4.733 4.160 2.653 1.00 1.00 O ATOM 75 H ASP A 5 -5.800 5.958 0.038 1.00 1.00 H ATOM 76 HA ASP A 5 -4.360 4.013 -1.408 1.00 1.00 H ATOM 77 HB2 ASP A 5 -6.313 3.494 0.779 1.00 1.00 H ATOM 78 HB3 ASP A 5 -4.786 2.722 0.479 1.00 1.00 H ATOM 79 N THR A 6 -6.422 2.660 -2.390 1.00 1.00 N ATOM 80 CA THR A 6 -7.610 2.152 -3.145 1.00 1.00 C ATOM 81 C THR A 6 -7.456 0.634 -3.105 1.00 1.00 C ATOM 82 O THR A 6 -7.825 -0.102 -4.001 1.00 1.00 O ATOM 83 CB THR A 6 -7.535 2.797 -4.567 1.00 1.00 C ATOM 84 OG1 THR A 6 -8.689 2.382 -5.282 1.00 1.00 O ATOM 85 CG2 THR A 6 -6.347 2.287 -5.398 1.00 1.00 C ATOM 86 H THR A 6 -5.570 2.175 -2.400 1.00 1.00 H ATOM 87 HA THR A 6 -8.525 2.431 -2.635 1.00 1.00 H ATOM 88 HB THR A 6 -7.526 3.874 -4.476 1.00 1.00 H ATOM 89 HG1 THR A 6 -9.284 3.126 -5.413 1.00 1.00 H ATOM 90 HG21 THR A 6 -6.405 1.216 -5.526 1.00 1.00 H ATOM 91 HG22 THR A 6 -6.351 2.749 -6.374 1.00 1.00 H ATOM 92 HG23 THR A 6 -5.421 2.534 -4.897 1.00 1.00 H ATOM 93 N ILE A 7 -6.887 0.231 -2.004 1.00 1.00 N ATOM 94 CA ILE A 7 -6.646 -1.213 -1.781 1.00 1.00 C ATOM 95 C ILE A 7 -7.404 -1.652 -0.518 1.00 1.00 C ATOM 96 O ILE A 7 -7.741 -0.833 0.315 1.00 1.00 O ATOM 97 CB ILE A 7 -5.098 -1.351 -1.672 1.00 1.00 C ATOM 98 CG1 ILE A 7 -4.614 -2.796 -1.880 1.00 1.00 C ATOM 99 CG2 ILE A 7 -4.603 -0.913 -0.288 1.00 1.00 C ATOM 100 CD1 ILE A 7 -4.762 -3.210 -3.355 1.00 1.00 C ATOM 101 H ILE A 7 -6.629 0.903 -1.326 1.00 1.00 H ATOM 102 HA ILE A 7 -7.035 -1.752 -2.628 1.00 1.00 H ATOM 103 HB ILE A 7 -4.643 -0.701 -2.399 1.00 1.00 H ATOM 104 HG12 ILE A 7 -3.567 -2.833 -1.622 1.00 1.00 H ATOM 105 HG13 ILE A 7 -5.144 -3.453 -1.208 1.00 1.00 H ATOM 106 HG21 ILE A 7 -4.921 0.091 -0.062 1.00 1.00 H ATOM 107 HG22 ILE A 7 -4.960 -1.589 0.472 1.00 1.00 H ATOM 108 HG23 ILE A 7 -3.529 -0.937 -0.295 1.00 1.00 H ATOM 109 HD11 ILE A 7 -5.783 -3.125 -3.695 1.00 1.00 H ATOM 110 HD12 ILE A 7 -4.142 -2.583 -3.978 1.00 1.00 H ATOM 111 HD13 ILE A 7 -4.445 -4.235 -3.474 1.00 1.00 H ATOM 112 N PRO A 8 -7.652 -2.931 -0.408 1.00 1.00 N ATOM 113 CA PRO A 8 -7.769 -3.640 0.878 1.00 1.00 C ATOM 114 C PRO A 8 -6.404 -3.778 1.546 1.00 1.00 C ATOM 115 O PRO A 8 -5.519 -4.443 1.042 1.00 1.00 O ATOM 116 CB PRO A 8 -8.417 -5.000 0.544 1.00 1.00 C ATOM 117 CG PRO A 8 -7.724 -5.276 -0.799 1.00 1.00 C ATOM 118 CD PRO A 8 -7.879 -3.923 -1.502 1.00 1.00 C ATOM 119 HA PRO A 8 -8.404 -3.099 1.545 1.00 1.00 H ATOM 120 HB2 PRO A 8 -8.182 -5.743 1.290 1.00 1.00 H ATOM 121 HB3 PRO A 8 -9.490 -4.908 0.433 1.00 1.00 H ATOM 122 HG2 PRO A 8 -6.685 -5.541 -0.683 1.00 1.00 H ATOM 123 HG3 PRO A 8 -8.242 -6.049 -1.347 1.00 1.00 H ATOM 124 HD2 PRO A 8 -7.126 -3.819 -2.265 1.00 1.00 H ATOM 125 HD3 PRO A 8 -8.864 -3.786 -1.917 1.00 1.00 H ATOM 126 N LYS A 9 -6.280 -3.120 2.673 1.00 1.00 N ATOM 127 CA LYS A 9 -5.012 -3.157 3.479 1.00 1.00 C ATOM 128 C LYS A 9 -4.614 -4.619 3.608 1.00 1.00 C ATOM 129 O LYS A 9 -3.471 -4.991 3.731 1.00 1.00 O ATOM 130 CB LYS A 9 -5.267 -2.578 4.882 1.00 1.00 C ATOM 131 CG LYS A 9 -3.966 -2.677 5.739 1.00 1.00 C ATOM 132 CD LYS A 9 -3.945 -3.970 6.605 1.00 1.00 C ATOM 133 CE LYS A 9 -2.498 -4.248 7.034 1.00 1.00 C ATOM 134 NZ LYS A 9 -1.950 -3.061 7.767 1.00 1.00 N ATOM 135 H LYS A 9 -7.030 -2.581 2.993 1.00 1.00 H ATOM 136 HA LYS A 9 -4.230 -2.630 2.938 1.00 1.00 H ATOM 137 HB2 LYS A 9 -5.599 -1.561 4.770 1.00 1.00 H ATOM 138 HB3 LYS A 9 -6.066 -3.126 5.362 1.00 1.00 H ATOM 139 HG2 LYS A 9 -3.105 -2.680 5.083 1.00 1.00 H ATOM 140 HG3 LYS A 9 -3.920 -1.803 6.370 1.00 1.00 H ATOM 141 HD2 LYS A 9 -4.567 -3.832 7.478 1.00 1.00 H ATOM 142 HD3 LYS A 9 -4.327 -4.826 6.065 1.00 1.00 H ATOM 143 HE2 LYS A 9 -2.460 -5.120 7.678 1.00 1.00 H ATOM 144 HE3 LYS A 9 -1.892 -4.458 6.163 1.00 1.00 H ATOM 145 HZ1 LYS A 9 -2.676 -2.318 7.845 1.00 1.00 H ATOM 146 HZ2 LYS A 9 -1.635 -3.329 8.720 1.00 1.00 H ATOM 147 HZ3 LYS A 9 -1.139 -2.685 7.225 1.00 1.00 H ATOM 148 N SER A 10 -5.644 -5.399 3.594 1.00 1.00 N ATOM 149 CA SER A 10 -5.606 -6.880 3.698 1.00 1.00 C ATOM 150 C SER A 10 -4.479 -7.401 2.793 1.00 1.00 C ATOM 151 O SER A 10 -3.728 -8.294 3.130 1.00 1.00 O ATOM 152 CB SER A 10 -6.984 -7.401 3.246 1.00 1.00 C ATOM 153 OG SER A 10 -7.876 -6.350 3.626 1.00 1.00 O ATOM 154 H SER A 10 -6.517 -4.967 3.508 1.00 1.00 H ATOM 155 HA SER A 10 -5.389 -7.137 4.725 1.00 1.00 H ATOM 156 HB2 SER A 10 -7.036 -7.557 2.176 1.00 1.00 H ATOM 157 HB3 SER A 10 -7.240 -8.315 3.766 1.00 1.00 H ATOM 158 HG SER A 10 -8.636 -6.722 4.088 1.00 1.00 H ATOM 159 N ARG A 11 -4.407 -6.788 1.642 1.00 1.00 N ATOM 160 CA ARG A 11 -3.380 -7.155 0.635 1.00 1.00 C ATOM 161 C ARG A 11 -2.082 -6.518 1.051 1.00 1.00 C ATOM 162 O ARG A 11 -1.034 -7.091 0.873 1.00 1.00 O ATOM 163 CB ARG A 11 -3.730 -6.593 -0.734 1.00 1.00 C ATOM 164 CG ARG A 11 -3.040 -7.433 -1.820 1.00 1.00 C ATOM 165 CD ARG A 11 -3.727 -8.809 -1.901 1.00 1.00 C ATOM 166 NE ARG A 11 -2.883 -9.680 -2.786 1.00 1.00 N ATOM 167 CZ ARG A 11 -3.369 -10.196 -3.881 1.00 1.00 C ATOM 168 NH1 ARG A 11 -4.038 -11.308 -3.793 1.00 1.00 N ATOM 169 NH2 ARG A 11 -3.151 -9.568 -4.997 1.00 1.00 N ATOM 170 H ARG A 11 -5.040 -6.073 1.418 1.00 1.00 H ATOM 171 HA ARG A 11 -3.240 -8.223 0.656 1.00 1.00 H ATOM 172 HB2 ARG A 11 -4.796 -6.549 -0.852 1.00 1.00 H ATOM 173 HB3 ARG A 11 -3.356 -5.572 -0.783 1.00 1.00 H ATOM 174 HG2 ARG A 11 -3.123 -6.924 -2.770 1.00 1.00 H ATOM 175 HG3 ARG A 11 -1.989 -7.549 -1.587 1.00 1.00 H ATOM 176 HD2 ARG A 11 -3.811 -9.268 -0.926 1.00 1.00 H ATOM 177 HD3 ARG A 11 -4.729 -8.670 -2.284 1.00 1.00 H ATOM 178 HE ARG A 11 -1.941 -9.844 -2.506 1.00 1.00 H ATOM 179 HH11 ARG A 11 -4.157 -11.726 -2.891 1.00 1.00 H ATOM 180 HH12 ARG A 11 -4.441 -11.762 -4.586 1.00 1.00 H ATOM 181 HH21 ARG A 11 -2.594 -8.730 -4.987 1.00 1.00 H ATOM 182 HH22 ARG A 11 -3.515 -9.884 -5.870 1.00 1.00 H ATOM 183 N CYS A 12 -2.189 -5.355 1.609 1.00 1.00 N ATOM 184 CA CYS A 12 -1.009 -4.571 2.074 1.00 1.00 C ATOM 185 C CYS A 12 -0.668 -5.030 3.482 1.00 1.00 C ATOM 186 O CYS A 12 -0.503 -4.276 4.426 1.00 1.00 O ATOM 187 CB CYS A 12 -1.452 -3.164 2.015 1.00 1.00 C ATOM 188 SG CYS A 12 -2.352 -2.782 0.503 1.00 1.00 S ATOM 189 H CYS A 12 -3.088 -4.974 1.743 1.00 1.00 H ATOM 190 HA CYS A 12 -0.169 -4.755 1.419 1.00 1.00 H ATOM 191 HB2 CYS A 12 -2.097 -2.956 2.854 1.00 1.00 H ATOM 192 HB3 CYS A 12 -0.615 -2.490 2.093 1.00 1.00 H ATOM 193 N THR A 13 -0.573 -6.322 3.541 1.00 1.00 N ATOM 194 CA THR A 13 -0.247 -6.996 4.819 1.00 1.00 C ATOM 195 C THR A 13 1.263 -6.970 4.904 1.00 1.00 C ATOM 196 O THR A 13 1.923 -6.644 3.940 1.00 1.00 O ATOM 197 CB THR A 13 -0.835 -8.419 4.765 1.00 1.00 C ATOM 198 OG1 THR A 13 -0.330 -9.023 5.951 1.00 1.00 O ATOM 199 CG2 THR A 13 -0.314 -9.228 3.561 1.00 1.00 C ATOM 200 H THR A 13 -0.720 -6.851 2.725 1.00 1.00 H ATOM 201 HA THR A 13 -0.637 -6.455 5.654 1.00 1.00 H ATOM 202 HB THR A 13 -1.917 -8.400 4.795 1.00 1.00 H ATOM 203 HG1 THR A 13 -0.061 -9.938 5.795 1.00 1.00 H ATOM 204 HG21 THR A 13 0.757 -9.344 3.583 1.00 1.00 H ATOM 205 HG22 THR A 13 -0.784 -10.198 3.550 1.00 1.00 H ATOM 206 HG23 THR A 13 -0.588 -8.732 2.644 1.00 1.00 H ATOM 207 N ALA A 14 1.822 -7.311 6.019 1.00 1.00 N ATOM 208 CA ALA A 14 3.316 -7.254 6.060 1.00 1.00 C ATOM 209 C ALA A 14 3.932 -8.189 5.025 1.00 1.00 C ATOM 210 O ALA A 14 5.066 -8.023 4.619 1.00 1.00 O ATOM 211 CB ALA A 14 3.788 -7.641 7.469 1.00 1.00 C ATOM 212 H ALA A 14 1.264 -7.599 6.774 1.00 1.00 H ATOM 213 HA ALA A 14 3.594 -6.251 5.753 1.00 1.00 H ATOM 214 HB1 ALA A 14 3.463 -8.638 7.726 1.00 1.00 H ATOM 215 HB2 ALA A 14 4.869 -7.612 7.506 1.00 1.00 H ATOM 216 HB3 ALA A 14 3.405 -6.944 8.203 1.00 1.00 H ATOM 217 N PHE A 15 3.131 -9.132 4.624 1.00 1.00 N ATOM 218 CA PHE A 15 3.607 -10.134 3.615 1.00 1.00 C ATOM 219 C PHE A 15 3.648 -9.534 2.194 1.00 1.00 C ATOM 220 O PHE A 15 4.186 -10.143 1.290 1.00 1.00 O ATOM 221 CB PHE A 15 2.657 -11.389 3.625 1.00 1.00 C ATOM 222 CG PHE A 15 1.849 -11.537 4.938 1.00 1.00 C ATOM 223 CD1 PHE A 15 2.406 -11.276 6.178 1.00 1.00 C ATOM 224 CD2 PHE A 15 0.525 -11.939 4.886 1.00 1.00 C ATOM 225 CE1 PHE A 15 1.662 -11.412 7.328 1.00 1.00 C ATOM 226 CE2 PHE A 15 -0.222 -12.076 6.034 1.00 1.00 C ATOM 227 CZ PHE A 15 0.345 -11.812 7.261 1.00 1.00 C ATOM 228 H PHE A 15 2.216 -9.156 4.999 1.00 1.00 H ATOM 229 HA PHE A 15 4.612 -10.440 3.878 1.00 1.00 H ATOM 230 HB2 PHE A 15 1.971 -11.346 2.792 1.00 1.00 H ATOM 231 HB3 PHE A 15 3.261 -12.277 3.503 1.00 1.00 H ATOM 232 HD1 PHE A 15 3.437 -10.960 6.255 1.00 1.00 H ATOM 233 HD2 PHE A 15 0.060 -12.154 3.937 1.00 1.00 H ATOM 234 HE1 PHE A 15 2.114 -11.201 8.287 1.00 1.00 H ATOM 235 HE2 PHE A 15 -1.254 -12.391 5.967 1.00 1.00 H ATOM 236 HZ PHE A 15 -0.239 -11.919 8.165 1.00 1.00 H ATOM 237 N GLN A 16 3.066 -8.365 2.045 1.00 1.00 N ATOM 238 CA GLN A 16 3.023 -7.661 0.712 1.00 1.00 C ATOM 239 C GLN A 16 3.433 -6.195 0.843 1.00 1.00 C ATOM 240 O GLN A 16 4.194 -5.684 0.061 1.00 1.00 O ATOM 241 CB GLN A 16 1.619 -7.676 0.139 1.00 1.00 C ATOM 242 CG GLN A 16 1.004 -9.092 0.243 1.00 1.00 C ATOM 243 CD GLN A 16 0.880 -9.697 -1.136 1.00 1.00 C ATOM 244 OE1 GLN A 16 -0.151 -9.660 -1.793 1.00 1.00 O ATOM 245 NE2 GLN A 16 1.933 -10.263 -1.616 1.00 1.00 N ATOM 246 H GLN A 16 2.654 -7.946 2.834 1.00 1.00 H ATOM 247 HA GLN A 16 3.709 -8.147 0.032 1.00 1.00 H ATOM 248 HB2 GLN A 16 1.052 -6.912 0.650 1.00 1.00 H ATOM 249 HB3 GLN A 16 1.622 -7.377 -0.896 1.00 1.00 H ATOM 250 HG2 GLN A 16 1.566 -9.762 0.878 1.00 1.00 H ATOM 251 HG3 GLN A 16 0.023 -9.022 0.639 1.00 1.00 H ATOM 252 HE21 GLN A 16 2.766 -10.292 -1.102 1.00 1.00 H ATOM 253 HE22 GLN A 16 1.879 -10.659 -2.494 1.00 1.00 H ATOM 254 N CYS A 17 2.910 -5.532 1.820 1.00 1.00 N ATOM 255 CA CYS A 17 3.225 -4.089 2.058 1.00 1.00 C ATOM 256 C CYS A 17 4.721 -3.803 1.805 1.00 1.00 C ATOM 257 O CYS A 17 5.104 -2.847 1.166 1.00 1.00 O ATOM 258 CB CYS A 17 2.818 -3.777 3.506 1.00 1.00 C ATOM 259 SG CYS A 17 2.890 -2.091 4.165 1.00 1.00 S ATOM 260 H CYS A 17 2.302 -6.011 2.412 1.00 1.00 H ATOM 261 HA CYS A 17 2.629 -3.501 1.379 1.00 1.00 H ATOM 262 HB2 CYS A 17 1.798 -4.110 3.625 1.00 1.00 H ATOM 263 HB3 CYS A 17 3.412 -4.391 4.165 1.00 1.00 H ATOM 264 N LYS A 18 5.553 -4.667 2.301 1.00 1.00 N ATOM 265 CA LYS A 18 7.034 -4.455 2.110 1.00 1.00 C ATOM 266 C LYS A 18 7.661 -5.470 1.121 1.00 1.00 C ATOM 267 O LYS A 18 8.867 -5.525 0.947 1.00 1.00 O ATOM 268 CB LYS A 18 7.697 -4.528 3.541 1.00 1.00 C ATOM 269 CG LYS A 18 9.259 -4.528 3.518 1.00 1.00 C ATOM 270 CD LYS A 18 9.839 -3.374 2.633 1.00 1.00 C ATOM 271 CE LYS A 18 11.334 -3.636 2.345 1.00 1.00 C ATOM 272 NZ LYS A 18 11.478 -4.975 1.690 1.00 1.00 N ATOM 273 H LYS A 18 5.173 -5.440 2.773 1.00 1.00 H ATOM 274 HA LYS A 18 7.165 -3.445 1.716 1.00 1.00 H ATOM 275 HB2 LYS A 18 7.351 -3.701 4.145 1.00 1.00 H ATOM 276 HB3 LYS A 18 7.371 -5.440 4.022 1.00 1.00 H ATOM 277 HG2 LYS A 18 9.599 -4.374 4.533 1.00 1.00 H ATOM 278 HG3 LYS A 18 9.609 -5.507 3.216 1.00 1.00 H ATOM 279 HD2 LYS A 18 9.316 -3.281 1.694 1.00 1.00 H ATOM 280 HD3 LYS A 18 9.742 -2.434 3.162 1.00 1.00 H ATOM 281 HE2 LYS A 18 11.708 -2.870 1.676 1.00 1.00 H ATOM 282 HE3 LYS A 18 11.911 -3.612 3.261 1.00 1.00 H ATOM 283 HZ1 LYS A 18 10.531 -5.414 1.580 1.00 1.00 H ATOM 284 HZ2 LYS A 18 11.877 -4.879 0.735 1.00 1.00 H ATOM 285 HZ3 LYS A 18 12.085 -5.601 2.260 1.00 1.00 H ATOM 286 N HIS A 19 6.821 -6.252 0.502 1.00 1.00 N ATOM 287 CA HIS A 19 7.282 -7.278 -0.493 1.00 1.00 C ATOM 288 C HIS A 19 6.416 -7.205 -1.762 1.00 1.00 C ATOM 289 O HIS A 19 6.490 -8.027 -2.648 1.00 1.00 O ATOM 290 CB HIS A 19 7.184 -8.669 0.162 1.00 1.00 C ATOM 291 CG HIS A 19 8.331 -8.827 1.161 1.00 1.00 C ATOM 292 ND1 HIS A 19 9.535 -9.109 0.758 1.00 1.00 N ATOM 293 CD2 HIS A 19 8.305 -8.708 2.530 1.00 1.00 C ATOM 294 CE1 HIS A 19 10.186 -9.153 1.887 1.00 1.00 C ATOM 295 NE2 HIS A 19 9.511 -8.921 2.985 1.00 1.00 N ATOM 296 H HIS A 19 5.867 -6.157 0.699 1.00 1.00 H ATOM 297 HA HIS A 19 8.306 -7.071 -0.767 1.00 1.00 H ATOM 298 HB2 HIS A 19 6.233 -8.824 0.656 1.00 1.00 H ATOM 299 HB3 HIS A 19 7.319 -9.433 -0.586 1.00 1.00 H ATOM 300 HD1 HIS A 19 9.876 -9.258 -0.149 1.00 1.00 H ATOM 301 HD2 HIS A 19 7.433 -8.482 3.129 1.00 1.00 H ATOM 302 HE1 HIS A 19 11.241 -9.376 1.907 1.00 1.00 H ATOM 303 N SER A 20 5.592 -6.204 -1.820 1.00 1.00 N ATOM 304 CA SER A 20 4.676 -5.970 -2.976 1.00 1.00 C ATOM 305 C SER A 20 4.221 -4.518 -3.039 1.00 1.00 C ATOM 306 O SER A 20 3.079 -4.193 -2.751 1.00 1.00 O ATOM 307 CB SER A 20 3.446 -6.876 -2.862 1.00 1.00 C ATOM 308 OG SER A 20 3.826 -8.183 -3.277 1.00 1.00 O ATOM 309 H SER A 20 5.576 -5.579 -1.061 1.00 1.00 H ATOM 310 HA SER A 20 5.147 -6.215 -3.909 1.00 1.00 H ATOM 311 HB2 SER A 20 3.157 -6.870 -1.832 1.00 1.00 H ATOM 312 HB3 SER A 20 2.628 -6.528 -3.467 1.00 1.00 H ATOM 313 HG SER A 20 4.790 -8.280 -3.221 1.00 1.00 H ATOM 314 N MET A 21 5.106 -3.642 -3.440 1.00 1.00 N ATOM 315 CA MET A 21 4.718 -2.198 -3.528 1.00 1.00 C ATOM 316 C MET A 21 3.542 -2.101 -4.497 1.00 1.00 C ATOM 317 O MET A 21 2.903 -1.080 -4.605 1.00 1.00 O ATOM 318 CB MET A 21 5.921 -1.365 -4.029 1.00 1.00 C ATOM 319 CG MET A 21 6.953 -1.193 -2.889 1.00 1.00 C ATOM 320 SD MET A 21 7.820 0.397 -2.871 1.00 1.00 S ATOM 321 CE MET A 21 6.370 1.448 -2.592 1.00 1.00 C ATOM 322 H MET A 21 6.012 -3.932 -3.679 1.00 1.00 H ATOM 323 HA MET A 21 4.362 -1.836 -2.566 1.00 1.00 H ATOM 324 HB2 MET A 21 6.381 -1.837 -4.885 1.00 1.00 H ATOM 325 HB3 MET A 21 5.591 -0.389 -4.335 1.00 1.00 H ATOM 326 HG2 MET A 21 6.493 -1.329 -1.922 1.00 1.00 H ATOM 327 HG3 MET A 21 7.709 -1.956 -2.993 1.00 1.00 H ATOM 328 HE1 MET A 21 5.552 0.846 -2.221 1.00 1.00 H ATOM 329 HE2 MET A 21 6.585 2.206 -1.851 1.00 1.00 H ATOM 330 HE3 MET A 21 6.073 1.911 -3.520 1.00 1.00 H HETATM 331 N DNP A 22 3.242 -3.185 -5.180 1.00 1.00 N HETATM 332 CA DNP A 22 2.091 -3.152 -6.133 1.00 1.00 C HETATM 333 CB DNP A 22 1.788 -4.495 -6.735 1.00 1.00 C HETATM 334 NG DNP A 22 1.551 -5.497 -5.634 1.00 1.00 N HETATM 335 C DNP A 22 0.864 -2.771 -5.330 1.00 1.00 C HETATM 336 O DNP A 22 -0.185 -2.587 -5.900 1.00 1.00 O HETATM 337 H DNP A 22 3.782 -3.987 -5.073 1.00 1.00 H HETATM 338 HA DNP A 22 2.259 -2.374 -6.866 1.00 1.00 H HETATM 339 HB2 DNP A 22 2.590 -4.802 -7.390 1.00 1.00 H HETATM 340 HB3 DNP A 22 0.883 -4.378 -7.325 1.00 1.00 H HETATM 341 HG1 DNP A 22 0.582 -5.873 -5.719 1.00 1.00 H HETATM 342 HG2 DNP A 22 1.618 -5.041 -4.695 1.00 1.00 H HETATM 343 HG3 DNP A 22 2.219 -6.293 -5.697 1.00 1.00 H ATOM 344 N TYR A 23 1.001 -2.733 -4.031 1.00 1.00 N ATOM 345 CA TYR A 23 -0.151 -2.322 -3.226 1.00 1.00 C ATOM 346 C TYR A 23 0.466 -1.138 -2.480 1.00 1.00 C ATOM 347 O TYR A 23 0.019 -0.015 -2.587 1.00 1.00 O ATOM 348 CB TYR A 23 -0.563 -3.467 -2.263 1.00 1.00 C ATOM 349 CG TYR A 23 -0.629 -4.785 -3.040 1.00 1.00 C ATOM 350 CD1 TYR A 23 -1.505 -4.917 -4.093 1.00 1.00 C ATOM 351 CD2 TYR A 23 0.166 -5.853 -2.688 1.00 1.00 C ATOM 352 CE1 TYR A 23 -1.593 -6.104 -4.790 1.00 1.00 C ATOM 353 CE2 TYR A 23 0.081 -7.045 -3.386 1.00 1.00 C ATOM 354 CZ TYR A 23 -0.802 -7.175 -4.438 1.00 1.00 C ATOM 355 OH TYR A 23 -0.913 -8.348 -5.148 1.00 1.00 O ATOM 356 H TYR A 23 1.830 -3.003 -3.560 1.00 1.00 H ATOM 357 HA TYR A 23 -0.904 -1.897 -3.884 1.00 1.00 H ATOM 358 HB2 TYR A 23 0.110 -3.567 -1.425 1.00 1.00 H ATOM 359 HB3 TYR A 23 -1.549 -3.271 -1.857 1.00 1.00 H ATOM 360 HD1 TYR A 23 -2.118 -4.072 -4.369 1.00 1.00 H ATOM 361 HD2 TYR A 23 0.860 -5.746 -1.864 1.00 1.00 H ATOM 362 HE1 TYR A 23 -2.287 -6.195 -5.614 1.00 1.00 H ATOM 363 HE2 TYR A 23 0.711 -7.875 -3.099 1.00 1.00 H ATOM 364 HH TYR A 23 -0.225 -8.960 -4.859 1.00 1.00 H ATOM 365 N ARG A 24 1.522 -1.408 -1.766 1.00 1.00 N ATOM 366 CA ARG A 24 2.241 -0.377 -0.960 1.00 1.00 C ATOM 367 C ARG A 24 2.860 0.795 -1.726 1.00 1.00 C ATOM 368 O ARG A 24 3.620 1.564 -1.173 1.00 1.00 O ATOM 369 CB ARG A 24 3.306 -1.141 -0.164 1.00 1.00 C ATOM 370 CG ARG A 24 3.352 -0.573 1.247 1.00 1.00 C ATOM 371 CD ARG A 24 4.591 0.259 1.487 1.00 1.00 C ATOM 372 NE ARG A 24 5.608 -0.583 2.156 1.00 1.00 N ATOM 373 CZ ARG A 24 6.028 -0.282 3.346 1.00 1.00 C ATOM 374 NH1 ARG A 24 6.855 0.701 3.419 1.00 1.00 N ATOM 375 NH2 ARG A 24 5.620 -0.953 4.377 1.00 1.00 N ATOM 376 H ARG A 24 1.863 -2.315 -1.757 1.00 1.00 H ATOM 377 HA ARG A 24 1.511 0.065 -0.283 1.00 1.00 H ATOM 378 HB2 ARG A 24 3.063 -2.191 -0.115 1.00 1.00 H ATOM 379 HB3 ARG A 24 4.273 -1.053 -0.637 1.00 1.00 H ATOM 380 HG2 ARG A 24 2.496 0.056 1.414 1.00 1.00 H ATOM 381 HG3 ARG A 24 3.307 -1.393 1.940 1.00 1.00 H ATOM 382 HD2 ARG A 24 4.979 0.566 0.527 1.00 1.00 H ATOM 383 HD3 ARG A 24 4.352 1.109 2.104 1.00 1.00 H ATOM 384 HE ARG A 24 5.945 -1.368 1.666 1.00 1.00 H ATOM 385 HH11 ARG A 24 7.086 1.167 2.566 1.00 1.00 H ATOM 386 HH12 ARG A 24 7.264 1.015 4.277 1.00 1.00 H ATOM 387 HH21 ARG A 24 4.953 -1.689 4.226 1.00 1.00 H ATOM 388 HH22 ARG A 24 5.947 -0.753 5.305 1.00 1.00 H ATOM 389 N LEU A 25 2.537 0.903 -2.977 1.00 1.00 N ATOM 390 CA LEU A 25 3.075 2.023 -3.821 1.00 1.00 C ATOM 391 C LEU A 25 2.021 3.095 -3.965 1.00 1.00 C ATOM 392 O LEU A 25 2.080 4.131 -3.340 1.00 1.00 O ATOM 393 CB LEU A 25 3.431 1.482 -5.196 1.00 1.00 C ATOM 394 CG LEU A 25 3.886 2.575 -6.222 1.00 1.00 C ATOM 395 CD1 LEU A 25 4.983 3.505 -5.648 1.00 1.00 C ATOM 396 CD2 LEU A 25 4.484 1.841 -7.437 1.00 1.00 C ATOM 397 H LEU A 25 1.946 0.213 -3.341 1.00 1.00 H ATOM 398 HA LEU A 25 3.938 2.458 -3.336 1.00 1.00 H ATOM 399 HB2 LEU A 25 4.180 0.766 -5.010 1.00 1.00 H ATOM 400 HB3 LEU A 25 2.608 0.908 -5.595 1.00 1.00 H ATOM 401 HG LEU A 25 3.046 3.165 -6.559 1.00 1.00 H ATOM 402 HD11 LEU A 25 4.640 4.025 -4.763 1.00 1.00 H ATOM 403 HD12 LEU A 25 5.870 2.940 -5.402 1.00 1.00 H ATOM 404 HD13 LEU A 25 5.258 4.247 -6.387 1.00 1.00 H ATOM 405 HD21 LEU A 25 5.332 1.235 -7.149 1.00 1.00 H ATOM 406 HD22 LEU A 25 3.741 1.201 -7.885 1.00 1.00 H ATOM 407 HD23 LEU A 25 4.812 2.558 -8.176 1.00 1.00 H ATOM 408 N SER A 26 1.065 2.812 -4.796 1.00 1.00 N ATOM 409 CA SER A 26 -0.032 3.780 -5.028 1.00 1.00 C ATOM 410 C SER A 26 -1.358 3.206 -4.612 1.00 1.00 C ATOM 411 O SER A 26 -2.378 3.828 -4.852 1.00 1.00 O ATOM 412 CB SER A 26 -0.043 4.122 -6.518 1.00 1.00 C ATOM 413 OG SER A 26 1.151 4.865 -6.753 1.00 1.00 O ATOM 414 H SER A 26 1.072 1.960 -5.274 1.00 1.00 H ATOM 415 HA SER A 26 0.117 4.636 -4.387 1.00 1.00 H ATOM 416 HB2 SER A 26 -0.017 3.218 -7.111 1.00 1.00 H ATOM 417 HB3 SER A 26 -0.913 4.686 -6.806 1.00 1.00 H ATOM 418 HG SER A 26 1.743 4.800 -5.991 1.00 1.00 H ATOM 419 N PHE A 27 -1.316 2.060 -3.993 1.00 1.00 N ATOM 420 CA PHE A 27 -2.613 1.460 -3.581 1.00 1.00 C ATOM 421 C PHE A 27 -2.857 1.512 -2.084 1.00 1.00 C ATOM 422 O PHE A 27 -3.989 1.697 -1.687 1.00 1.00 O ATOM 423 CB PHE A 27 -2.636 0.024 -4.051 1.00 1.00 C ATOM 424 CG PHE A 27 -1.943 -0.108 -5.431 1.00 1.00 C ATOM 425 CD1 PHE A 27 -0.567 0.036 -5.567 1.00 1.00 C ATOM 426 CD2 PHE A 27 -2.685 -0.382 -6.559 1.00 1.00 C ATOM 427 CE1 PHE A 27 0.054 -0.089 -6.778 1.00 1.00 C ATOM 428 CE2 PHE A 27 -2.061 -0.511 -7.781 1.00 1.00 C ATOM 429 CZ PHE A 27 -0.695 -0.365 -7.879 1.00 1.00 C ATOM 430 H PHE A 27 -0.458 1.583 -3.813 1.00 1.00 H ATOM 431 HA PHE A 27 -3.427 1.981 -4.066 1.00 1.00 H ATOM 432 HB2 PHE A 27 -2.178 -0.614 -3.317 1.00 1.00 H ATOM 433 HB3 PHE A 27 -3.665 -0.279 -4.164 1.00 1.00 H ATOM 434 HD1 PHE A 27 0.054 0.238 -4.717 1.00 1.00 H ATOM 435 HD2 PHE A 27 -3.757 -0.500 -6.496 1.00 1.00 H ATOM 436 HE1 PHE A 27 1.126 0.027 -6.865 1.00 1.00 H ATOM 437 HE2 PHE A 27 -2.647 -0.723 -8.664 1.00 1.00 H ATOM 438 HZ PHE A 27 -0.192 -0.490 -8.816 1.00 1.00 H ATOM 439 N CYS A 28 -1.831 1.364 -1.294 1.00 1.00 N ATOM 440 CA CYS A 28 -2.037 1.401 0.194 1.00 1.00 C ATOM 441 C CYS A 28 -1.288 2.612 0.740 1.00 1.00 C ATOM 442 O CYS A 28 -0.783 2.603 1.847 1.00 1.00 O ATOM 443 CB CYS A 28 -1.444 0.126 0.831 1.00 1.00 C ATOM 444 SG CYS A 28 -1.149 -1.329 -0.208 1.00 1.00 S ATOM 445 H CYS A 28 -0.939 1.235 -1.684 1.00 1.00 H ATOM 446 HA CYS A 28 -3.097 1.584 0.401 1.00 1.00 H ATOM 447 HB2 CYS A 28 -0.516 0.340 1.342 1.00 1.00 H ATOM 448 HB3 CYS A 28 -2.140 -0.234 1.577 1.00 1.00 H ATOM 449 N ARG A 29 -1.264 3.626 -0.067 1.00 1.00 N ATOM 450 CA ARG A 29 -0.579 4.907 0.265 1.00 1.00 C ATOM 451 C ARG A 29 -0.507 5.242 1.751 1.00 1.00 C ATOM 452 O ARG A 29 0.567 5.437 2.285 1.00 1.00 O ATOM 453 CB ARG A 29 -1.324 5.964 -0.464 1.00 1.00 C ATOM 454 CG ARG A 29 -0.869 6.049 -1.949 1.00 1.00 C ATOM 455 CD ARG A 29 -2.042 6.625 -2.718 1.00 1.00 C ATOM 456 NE ARG A 29 -1.592 7.326 -3.970 1.00 1.00 N ATOM 457 CZ ARG A 29 -2.024 6.880 -5.112 1.00 1.00 C ATOM 458 NH1 ARG A 29 -3.279 6.537 -5.165 1.00 1.00 N ATOM 459 NH2 ARG A 29 -1.202 6.809 -6.119 1.00 1.00 N ATOM 460 H ARG A 29 -1.722 3.529 -0.925 1.00 1.00 H ATOM 461 HA ARG A 29 0.436 4.847 -0.098 1.00 1.00 H ATOM 462 HB2 ARG A 29 -2.360 5.692 -0.374 1.00 1.00 H ATOM 463 HB3 ARG A 29 -1.187 6.884 0.075 1.00 1.00 H ATOM 464 HG2 ARG A 29 -0.003 6.679 -2.061 1.00 1.00 H ATOM 465 HG3 ARG A 29 -0.621 5.062 -2.316 1.00 1.00 H ATOM 466 HD2 ARG A 29 -2.661 5.774 -2.986 1.00 1.00 H ATOM 467 HD3 ARG A 29 -2.632 7.297 -2.113 1.00 1.00 H ATOM 468 HE ARG A 29 -0.995 8.110 -3.927 1.00 1.00 H ATOM 469 HH11 ARG A 29 -3.866 6.644 -4.354 1.00 1.00 H ATOM 470 HH12 ARG A 29 -3.689 6.157 -5.988 1.00 1.00 H ATOM 471 HH21 ARG A 29 -0.231 7.035 -6.010 1.00 1.00 H ATOM 472 HH22 ARG A 29 -1.503 6.523 -7.028 1.00 1.00 H ATOM 473 N LYS A 30 -1.646 5.287 2.375 1.00 1.00 N ATOM 474 CA LYS A 30 -1.665 5.616 3.850 1.00 1.00 C ATOM 475 C LYS A 30 -1.650 4.307 4.603 1.00 1.00 C ATOM 476 O LYS A 30 -0.916 4.122 5.555 1.00 1.00 O ATOM 477 CB LYS A 30 -2.936 6.362 4.221 1.00 1.00 C ATOM 478 CG LYS A 30 -3.114 7.549 3.283 1.00 1.00 C ATOM 479 CD LYS A 30 -2.165 8.696 3.682 1.00 1.00 C ATOM 480 CE LYS A 30 -2.470 9.909 2.803 1.00 1.00 C ATOM 481 NZ LYS A 30 -3.938 10.200 2.841 1.00 1.00 N ATOM 482 H LYS A 30 -2.466 5.105 1.848 1.00 1.00 H ATOM 483 HA LYS A 30 -0.781 6.179 4.113 1.00 1.00 H ATOM 484 HB2 LYS A 30 -3.789 5.703 4.151 1.00 1.00 H ATOM 485 HB3 LYS A 30 -2.860 6.689 5.251 1.00 1.00 H ATOM 486 HG2 LYS A 30 -2.843 7.257 2.278 1.00 1.00 H ATOM 487 HG3 LYS A 30 -4.164 7.781 3.268 1.00 1.00 H ATOM 488 HD2 LYS A 30 -2.234 8.933 4.733 1.00 1.00 H ATOM 489 HD3 LYS A 30 -1.147 8.386 3.470 1.00 1.00 H ATOM 490 HE2 LYS A 30 -1.920 10.768 3.166 1.00 1.00 H ATOM 491 HE3 LYS A 30 -2.174 9.727 1.781 1.00 1.00 H ATOM 492 HZ1 LYS A 30 -4.435 9.509 3.439 1.00 1.00 H ATOM 493 HZ2 LYS A 30 -4.124 11.159 3.193 1.00 1.00 H ATOM 494 HZ3 LYS A 30 -4.290 10.103 1.860 1.00 1.00 H ATOM 495 N THR A 31 -2.504 3.449 4.122 1.00 1.00 N ATOM 496 CA THR A 31 -2.685 2.078 4.666 1.00 1.00 C ATOM 497 C THR A 31 -1.353 1.516 5.158 1.00 1.00 C ATOM 498 O THR A 31 -1.309 0.820 6.154 1.00 1.00 O ATOM 499 CB THR A 31 -3.284 1.234 3.545 1.00 1.00 C ATOM 500 OG1 THR A 31 -4.665 1.559 3.549 1.00 1.00 O ATOM 501 CG2 THR A 31 -3.276 -0.233 3.853 1.00 1.00 C ATOM 502 H THR A 31 -3.047 3.740 3.364 1.00 1.00 H ATOM 503 HA THR A 31 -3.359 2.137 5.506 1.00 1.00 H ATOM 504 HB THR A 31 -2.843 1.433 2.586 1.00 1.00 H ATOM 505 HG1 THR A 31 -4.818 2.388 3.075 1.00 1.00 H ATOM 506 HG21 THR A 31 -3.838 -0.391 4.753 1.00 1.00 H ATOM 507 HG22 THR A 31 -3.744 -0.743 3.029 1.00 1.00 H ATOM 508 HG23 THR A 31 -2.272 -0.611 3.982 1.00 1.00 H ATOM 509 N CYS A 32 -0.316 1.832 4.429 1.00 1.00 N ATOM 510 CA CYS A 32 1.036 1.344 4.821 1.00 1.00 C ATOM 511 C CYS A 32 1.803 2.580 5.260 1.00 1.00 C ATOM 512 O CYS A 32 2.414 2.603 6.313 1.00 1.00 O ATOM 513 CB CYS A 32 1.671 0.664 3.619 1.00 1.00 C ATOM 514 SG CYS A 32 1.276 -1.100 3.441 1.00 1.00 S ATOM 515 H CYS A 32 -0.432 2.408 3.623 1.00 1.00 H ATOM 516 HA CYS A 32 0.961 0.672 5.661 1.00 1.00 H ATOM 517 HB2 CYS A 32 1.358 1.177 2.720 1.00 1.00 H ATOM 518 HB3 CYS A 32 2.745 0.757 3.700 1.00 1.00 H ATOM 519 N GLY A 33 1.753 3.575 4.418 1.00 1.00 N ATOM 520 CA GLY A 33 2.461 4.853 4.744 1.00 1.00 C ATOM 521 C GLY A 33 3.583 5.093 3.768 1.00 1.00 C ATOM 522 O GLY A 33 4.710 5.357 4.149 1.00 1.00 O ATOM 523 H GLY A 33 1.254 3.470 3.576 1.00 1.00 H ATOM 524 HA2 GLY A 33 1.763 5.674 4.670 1.00 1.00 H ATOM 525 HA3 GLY A 33 2.868 4.815 5.742 1.00 1.00 H ATOM 526 N THR A 34 3.230 4.975 2.521 1.00 1.00 N ATOM 527 CA THR A 34 4.231 5.191 1.460 1.00 1.00 C ATOM 528 C THR A 34 3.867 6.330 0.520 1.00 1.00 C ATOM 529 O THR A 34 4.419 6.423 -0.560 1.00 1.00 O ATOM 530 CB THR A 34 4.422 3.835 0.705 1.00 1.00 C ATOM 531 OG1 THR A 34 3.406 2.920 1.130 1.00 1.00 O ATOM 532 CG2 THR A 34 5.717 3.182 1.230 1.00 1.00 C ATOM 533 H THR A 34 2.311 4.735 2.269 1.00 1.00 H ATOM 534 HA THR A 34 5.164 5.484 1.919 1.00 1.00 H ATOM 535 HB THR A 34 4.380 3.957 -0.365 1.00 1.00 H ATOM 536 HG1 THR A 34 3.172 2.426 0.333 1.00 1.00 H ATOM 537 HG21 THR A 34 6.541 3.864 1.077 1.00 1.00 H ATOM 538 HG22 THR A 34 5.630 2.977 2.289 1.00 1.00 H ATOM 539 HG23 THR A 34 5.941 2.281 0.690 1.00 1.00 H ATOM 540 N CYS A 35 2.945 7.160 0.942 1.00 1.00 N ATOM 541 CA CYS A 35 2.486 8.332 0.177 1.00 1.00 C ATOM 542 C CYS A 35 2.576 9.538 1.154 1.00 1.00 C ATOM 543 O CYS A 35 2.697 9.250 2.340 1.00 1.00 O ATOM 544 CB CYS A 35 1.090 8.096 -0.216 1.00 1.00 C ATOM 545 SG CYS A 35 -0.285 8.851 0.695 1.00 1.00 S ATOM 546 OXT CYS A 35 2.511 10.664 0.677 1.00 1.00 O ATOM 547 H CYS A 35 2.466 7.075 1.780 1.00 1.00 H ATOM 548 HA CYS A 35 3.141 8.501 -0.664 1.00 1.00 H ATOM 549 HB2 CYS A 35 1.056 8.396 -1.222 1.00 1.00 H ATOM 550 HB3 CYS A 35 0.940 7.034 -0.191 1.00 1.00 H TER 551 CYS A 35