ATOM 1 N ALA A 1 -0.448 1.143 -6.785 1.00 0.00 N ATOM 2 CA ALA A 1 0.544 0.102 -6.412 1.00 0.00 C ATOM 3 C ALA A 1 0.779 0.084 -4.903 1.00 0.00 C ATOM 4 O ALA A 1 0.983 -0.979 -4.313 1.00 0.00 O ATOM 5 CB ALA A 1 1.870 0.312 -7.141 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.338 0.928 -6.281 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.584 1.103 -7.817 1.00 0.00 H ATOM 8 H3 ALA A 1 -0.071 2.068 -6.493 1.00 0.00 H ATOM 9 HA ALA A 1 0.150 -0.859 -6.709 1.00 0.00 H ATOM 10 HB1 ALA A 1 2.278 -0.649 -7.417 1.00 0.00 H ATOM 11 HB2 ALA A 1 2.565 0.822 -6.488 1.00 0.00 H ATOM 12 HB3 ALA A 1 1.709 0.906 -8.030 1.00 0.00 H ATOM 13 N MET A 2 0.759 1.257 -4.275 1.00 0.00 N ATOM 14 CA MET A 2 0.979 1.349 -2.838 1.00 0.00 C ATOM 15 C MET A 2 -0.328 1.637 -2.093 1.00 0.00 C ATOM 16 O MET A 2 -0.805 2.774 -2.053 1.00 0.00 O ATOM 17 CB MET A 2 2.038 2.417 -2.521 1.00 0.00 C ATOM 18 CG MET A 2 1.762 3.771 -3.161 1.00 0.00 C ATOM 19 SD MET A 2 3.050 4.983 -2.811 1.00 0.00 S ATOM 20 CE MET A 2 3.055 4.973 -1.020 1.00 0.00 C ATOM 21 H MET A 2 0.598 2.074 -4.782 1.00 0.00 H ATOM 22 HA MET A 2 1.350 0.392 -2.514 1.00 0.00 H ATOM 23 HB2 MET A 2 2.082 2.554 -1.449 1.00 0.00 H ATOM 24 HB3 MET A 2 3.000 2.068 -2.869 1.00 0.00 H ATOM 25 HG2 MET A 2 1.693 3.640 -4.230 1.00 0.00 H ATOM 26 HG3 MET A 2 0.822 4.144 -2.784 1.00 0.00 H ATOM 27 HE1 MET A 2 2.705 5.925 -0.652 1.00 0.00 H ATOM 28 HE2 MET A 2 4.061 4.800 -0.664 1.00 0.00 H ATOM 29 HE3 MET A 2 2.406 4.188 -0.662 1.00 0.00 H ATOM 30 N GLY A 3 -0.908 0.594 -1.508 1.00 0.00 N ATOM 31 CA GLY A 3 -2.154 0.752 -0.779 1.00 0.00 C ATOM 32 C GLY A 3 -3.359 0.727 -1.690 1.00 0.00 C ATOM 33 O GLY A 3 -3.230 0.877 -2.902 1.00 0.00 O ATOM 34 H GLY A 3 -0.489 -0.291 -1.575 1.00 0.00 H ATOM 35 HA2 GLY A 3 -2.247 -0.035 -0.056 1.00 0.00 H ATOM 36 HA3 GLY A 3 -2.131 1.698 -0.262 1.00 0.00 H ATOM 37 N LYS A 4 -4.541 0.572 -1.107 1.00 0.00 N ATOM 38 CA LYS A 4 -5.788 0.568 -1.866 1.00 0.00 C ATOM 39 C LYS A 4 -6.195 2.010 -2.128 1.00 0.00 C ATOM 40 O LYS A 4 -7.373 2.363 -2.158 1.00 0.00 O ATOM 41 CB LYS A 4 -6.874 -0.134 -1.055 1.00 0.00 C ATOM 42 CG LYS A 4 -8.071 -0.591 -1.880 1.00 0.00 C ATOM 43 CD LYS A 4 -7.642 -1.512 -3.013 1.00 0.00 C ATOM 44 CE LYS A 4 -8.838 -2.033 -3.799 1.00 0.00 C ATOM 45 NZ LYS A 4 -9.734 -2.865 -2.952 1.00 0.00 N ATOM 46 H LYS A 4 -4.583 0.483 -0.138 1.00 0.00 H ATOM 47 HA LYS A 4 -5.625 0.055 -2.797 1.00 0.00 H ATOM 48 HB2 LYS A 4 -6.444 -1.001 -0.575 1.00 0.00 H ATOM 49 HB3 LYS A 4 -7.232 0.560 -0.289 1.00 0.00 H ATOM 50 HG2 LYS A 4 -8.759 -1.120 -1.238 1.00 0.00 H ATOM 51 HG3 LYS A 4 -8.561 0.277 -2.297 1.00 0.00 H ATOM 52 HD2 LYS A 4 -6.995 -0.966 -3.685 1.00 0.00 H ATOM 53 HD3 LYS A 4 -7.102 -2.348 -2.594 1.00 0.00 H ATOM 54 HE2 LYS A 4 -9.400 -1.193 -4.183 1.00 0.00 H ATOM 55 HE3 LYS A 4 -8.480 -2.632 -4.624 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -9.873 -2.416 -2.023 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -9.317 -3.805 -2.808 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -10.666 -2.980 -3.413 1.00 0.00 H ATOM 59 N CYS A 5 -5.189 2.843 -2.254 1.00 0.00 N ATOM 60 CA CYS A 5 -5.374 4.253 -2.438 1.00 0.00 C ATOM 61 C CYS A 5 -4.543 4.752 -3.617 1.00 0.00 C ATOM 62 O CYS A 5 -3.312 4.800 -3.543 1.00 0.00 O ATOM 63 CB CYS A 5 -4.953 4.927 -1.133 1.00 0.00 C ATOM 64 SG CYS A 5 -5.778 4.236 0.345 1.00 0.00 S ATOM 65 H CYS A 5 -4.278 2.493 -2.181 1.00 0.00 H ATOM 66 HA CYS A 5 -6.419 4.444 -2.623 1.00 0.00 H ATOM 67 HB2 CYS A 5 -3.887 4.778 -1.000 1.00 0.00 H ATOM 68 HB3 CYS A 5 -5.166 5.981 -1.173 1.00 0.00 H ATOM 69 N SER A 6 -5.224 5.113 -4.702 1.00 0.00 N ATOM 70 CA SER A 6 -4.568 5.608 -5.907 1.00 0.00 C ATOM 71 C SER A 6 -4.094 7.044 -5.716 1.00 0.00 C ATOM 72 O SER A 6 -4.006 7.526 -4.591 1.00 0.00 O ATOM 73 CB SER A 6 -5.531 5.517 -7.094 1.00 0.00 C ATOM 74 OG SER A 6 -6.745 6.205 -6.825 1.00 0.00 O ATOM 75 H SER A 6 -6.197 5.040 -4.696 1.00 0.00 H ATOM 76 HA SER A 6 -3.713 4.989 -6.104 1.00 0.00 H ATOM 77 HB2 SER A 6 -5.068 5.954 -7.967 1.00 0.00 H ATOM 78 HB3 SER A 6 -5.757 4.477 -7.292 1.00 0.00 H ATOM 79 HG SER A 6 -7.431 5.894 -7.434 1.00 0.00 H ATOM 80 N VAL A 7 -3.799 7.722 -6.818 1.00 0.00 N ATOM 81 CA VAL A 7 -3.345 9.106 -6.774 1.00 0.00 C ATOM 82 C VAL A 7 -4.333 9.983 -6.013 1.00 0.00 C ATOM 83 O VAL A 7 -3.992 10.615 -5.013 1.00 0.00 O ATOM 84 CB VAL A 7 -3.144 9.656 -8.207 1.00 0.00 C ATOM 85 CG1 VAL A 7 -4.318 9.297 -9.109 1.00 0.00 C ATOM 86 CG2 VAL A 7 -2.905 11.163 -8.195 1.00 0.00 C ATOM 87 H VAL A 7 -3.892 7.279 -7.686 1.00 0.00 H ATOM 88 HA VAL A 7 -2.392 9.130 -6.263 1.00 0.00 H ATOM 89 HB VAL A 7 -2.274 9.186 -8.612 1.00 0.00 H ATOM 90 HG11 VAL A 7 -4.837 8.444 -8.695 1.00 0.00 H ATOM 91 HG12 VAL A 7 -3.952 9.051 -10.095 1.00 0.00 H ATOM 92 HG13 VAL A 7 -4.998 10.136 -9.176 1.00 0.00 H ATOM 93 HG21 VAL A 7 -3.799 11.665 -7.859 1.00 0.00 H ATOM 94 HG22 VAL A 7 -2.662 11.498 -9.193 1.00 0.00 H ATOM 95 HG23 VAL A 7 -2.086 11.396 -7.527 1.00 0.00 H ATOM 96 N LEU A 8 -5.553 10.013 -6.504 1.00 0.00 N ATOM 97 CA LEU A 8 -6.611 10.809 -5.898 1.00 0.00 C ATOM 98 C LEU A 8 -7.064 10.221 -4.565 1.00 0.00 C ATOM 99 O LEU A 8 -7.506 10.950 -3.681 1.00 0.00 O ATOM 100 CB LEU A 8 -7.797 10.922 -6.856 1.00 0.00 C ATOM 101 CG LEU A 8 -8.442 9.594 -7.260 1.00 0.00 C ATOM 102 CD1 LEU A 8 -9.936 9.624 -6.994 1.00 0.00 C ATOM 103 CD2 LEU A 8 -8.183 9.302 -8.727 1.00 0.00 C ATOM 104 H LEU A 8 -5.742 9.486 -7.313 1.00 0.00 H ATOM 105 HA LEU A 8 -6.212 11.798 -5.714 1.00 0.00 H ATOM 106 HB2 LEU A 8 -8.552 11.542 -6.391 1.00 0.00 H ATOM 107 HB3 LEU A 8 -7.454 11.414 -7.754 1.00 0.00 H ATOM 108 HG LEU A 8 -8.011 8.794 -6.675 1.00 0.00 H ATOM 109 HD11 LEU A 8 -10.163 9.026 -6.123 1.00 0.00 H ATOM 110 HD12 LEU A 8 -10.459 9.226 -7.851 1.00 0.00 H ATOM 111 HD13 LEU A 8 -10.251 10.642 -6.822 1.00 0.00 H ATOM 112 HD21 LEU A 8 -7.566 8.420 -8.815 1.00 0.00 H ATOM 113 HD22 LEU A 8 -7.681 10.144 -9.179 1.00 0.00 H ATOM 114 HD23 LEU A 8 -9.124 9.134 -9.231 1.00 0.00 H ATOM 115 N LYS A 9 -6.954 8.907 -4.410 1.00 0.00 N ATOM 116 CA LYS A 9 -7.355 8.269 -3.174 1.00 0.00 C ATOM 117 C LYS A 9 -6.281 8.442 -2.103 1.00 0.00 C ATOM 118 O LYS A 9 -6.529 8.201 -0.925 1.00 0.00 O ATOM 119 CB LYS A 9 -7.653 6.793 -3.411 1.00 0.00 C ATOM 120 CG LYS A 9 -8.840 6.564 -4.328 1.00 0.00 C ATOM 121 CD LYS A 9 -9.321 5.120 -4.291 1.00 0.00 C ATOM 122 CE LYS A 9 -10.516 4.927 -5.207 1.00 0.00 C ATOM 123 NZ LYS A 9 -11.200 3.625 -4.975 1.00 0.00 N ATOM 124 H LYS A 9 -6.595 8.356 -5.134 1.00 0.00 H ATOM 125 HA LYS A 9 -8.258 8.756 -2.834 1.00 0.00 H ATOM 126 HB2 LYS A 9 -6.784 6.330 -3.854 1.00 0.00 H ATOM 127 HB3 LYS A 9 -7.855 6.326 -2.468 1.00 0.00 H ATOM 128 HG2 LYS A 9 -9.651 7.208 -4.020 1.00 0.00 H ATOM 129 HG3 LYS A 9 -8.550 6.810 -5.340 1.00 0.00 H ATOM 130 HD2 LYS A 9 -8.519 4.469 -4.614 1.00 0.00 H ATOM 131 HD3 LYS A 9 -9.611 4.866 -3.281 1.00 0.00 H ATOM 132 HE2 LYS A 9 -11.222 5.727 -5.026 1.00 0.00 H ATOM 133 HE3 LYS A 9 -10.178 4.968 -6.235 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -10.513 2.889 -4.728 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -11.713 3.333 -5.833 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -11.891 3.718 -4.191 1.00 0.00 H ATOM 137 N LYS A 10 -5.098 8.889 -2.520 1.00 0.00 N ATOM 138 CA LYS A 10 -3.991 9.133 -1.597 1.00 0.00 C ATOM 139 C LYS A 10 -4.208 10.483 -0.949 1.00 0.00 C ATOM 140 O LYS A 10 -3.778 10.746 0.172 1.00 0.00 O ATOM 141 CB LYS A 10 -2.656 9.131 -2.344 1.00 0.00 C ATOM 142 CG LYS A 10 -1.521 8.454 -1.588 1.00 0.00 C ATOM 143 CD LYS A 10 -1.725 6.945 -1.535 1.00 0.00 C ATOM 144 CE LYS A 10 -0.567 6.224 -0.853 1.00 0.00 C ATOM 145 NZ LYS A 10 -0.417 6.627 0.572 1.00 0.00 N ATOM 146 H LYS A 10 -4.972 9.080 -3.474 1.00 0.00 H ATOM 147 HA LYS A 10 -3.995 8.365 -0.840 1.00 0.00 H ATOM 148 HB2 LYS A 10 -2.788 8.622 -3.288 1.00 0.00 H ATOM 149 HB3 LYS A 10 -2.369 10.156 -2.540 1.00 0.00 H ATOM 150 HG2 LYS A 10 -0.590 8.670 -2.089 1.00 0.00 H ATOM 151 HG3 LYS A 10 -1.491 8.843 -0.581 1.00 0.00 H ATOM 152 HD2 LYS A 10 -2.632 6.738 -0.991 1.00 0.00 H ATOM 153 HD3 LYS A 10 -1.821 6.573 -2.545 1.00 0.00 H ATOM 154 HE2 LYS A 10 -0.748 5.159 -0.897 1.00 0.00 H ATOM 155 HE3 LYS A 10 0.348 6.450 -1.380 1.00 0.00 H ATOM 156 HZ1 LYS A 10 0.487 7.122 0.723 1.00 0.00 H ATOM 157 HZ2 LYS A 10 -0.431 5.775 1.184 1.00 0.00 H ATOM 158 HZ3 LYS A 10 -1.194 7.251 0.858 1.00 0.00 H ATOM 159 N VAL A 11 -4.909 11.328 -1.680 1.00 0.00 N ATOM 160 CA VAL A 11 -5.242 12.658 -1.229 1.00 0.00 C ATOM 161 C VAL A 11 -6.523 12.587 -0.405 1.00 0.00 C ATOM 162 O VAL A 11 -6.791 13.426 0.457 1.00 0.00 O ATOM 163 CB VAL A 11 -5.417 13.587 -2.459 1.00 0.00 C ATOM 164 CG1 VAL A 11 -6.874 13.867 -2.783 1.00 0.00 C ATOM 165 CG2 VAL A 11 -4.662 14.881 -2.277 1.00 0.00 C ATOM 166 H VAL A 11 -5.228 11.038 -2.558 1.00 0.00 H ATOM 167 HA VAL A 11 -4.435 13.035 -0.616 1.00 0.00 H ATOM 168 HB VAL A 11 -4.992 13.075 -3.308 1.00 0.00 H ATOM 169 HG11 VAL A 11 -6.995 13.961 -3.852 1.00 0.00 H ATOM 170 HG12 VAL A 11 -7.174 14.789 -2.307 1.00 0.00 H ATOM 171 HG13 VAL A 11 -7.487 13.055 -2.419 1.00 0.00 H ATOM 172 HG21 VAL A 11 -3.696 14.675 -1.847 1.00 0.00 H ATOM 173 HG22 VAL A 11 -5.223 15.533 -1.623 1.00 0.00 H ATOM 174 HG23 VAL A 11 -4.535 15.356 -3.239 1.00 0.00 H ATOM 175 N ALA A 12 -7.314 11.563 -0.709 1.00 0.00 N ATOM 176 CA ALA A 12 -8.591 11.341 -0.045 1.00 0.00 C ATOM 177 C ALA A 12 -8.478 10.498 1.228 1.00 0.00 C ATOM 178 O ALA A 12 -9.322 10.626 2.110 1.00 0.00 O ATOM 179 CB ALA A 12 -9.577 10.703 -1.010 1.00 0.00 C ATOM 180 H ALA A 12 -7.031 10.951 -1.422 1.00 0.00 H ATOM 181 HA ALA A 12 -8.984 12.309 0.228 1.00 0.00 H ATOM 182 HB1 ALA A 12 -9.613 11.285 -1.921 1.00 0.00 H ATOM 183 HB2 ALA A 12 -10.558 10.680 -0.559 1.00 0.00 H ATOM 184 HB3 ALA A 12 -9.265 9.695 -1.236 1.00 0.00 H ATOM 185 N CYS A 13 -7.460 9.635 1.349 1.00 0.00 N ATOM 186 CA CYS A 13 -7.339 8.818 2.563 1.00 0.00 C ATOM 187 C CYS A 13 -7.035 9.684 3.759 1.00 0.00 C ATOM 188 O CYS A 13 -7.517 9.417 4.848 1.00 0.00 O ATOM 189 CB CYS A 13 -6.279 7.712 2.462 1.00 0.00 C ATOM 190 SG CYS A 13 -4.787 8.164 1.521 1.00 0.00 S ATOM 191 H CYS A 13 -6.798 9.549 0.632 1.00 0.00 H ATOM 192 HA CYS A 13 -8.303 8.357 2.724 1.00 0.00 H ATOM 193 HB2 CYS A 13 -5.963 7.456 3.473 1.00 0.00 H ATOM 194 HB3 CYS A 13 -6.719 6.843 1.994 1.00 0.00 H ATOM 195 N ALA A 14 -6.251 10.729 3.546 1.00 0.00 N ATOM 196 CA ALA A 14 -5.899 11.639 4.618 1.00 0.00 C ATOM 197 C ALA A 14 -7.131 12.384 5.099 1.00 0.00 C ATOM 198 O ALA A 14 -7.248 12.710 6.271 1.00 0.00 O ATOM 199 CB ALA A 14 -4.829 12.613 4.157 1.00 0.00 C ATOM 200 H ALA A 14 -5.908 10.895 2.645 1.00 0.00 H ATOM 201 HA ALA A 14 -5.501 11.046 5.436 1.00 0.00 H ATOM 202 HB1 ALA A 14 -5.299 13.495 3.750 1.00 0.00 H ATOM 203 HB2 ALA A 14 -4.220 12.145 3.397 1.00 0.00 H ATOM 204 HB3 ALA A 14 -4.208 12.891 4.997 1.00 0.00 H ATOM 205 N ALA A 15 -8.058 12.635 4.185 1.00 0.00 N ATOM 206 CA ALA A 15 -9.297 13.323 4.516 1.00 0.00 C ATOM 207 C ALA A 15 -10.288 12.344 5.128 1.00 0.00 C ATOM 208 O ALA A 15 -11.187 12.721 5.882 1.00 0.00 O ATOM 209 CB ALA A 15 -9.892 13.957 3.272 1.00 0.00 C ATOM 210 H ALA A 15 -7.913 12.338 3.268 1.00 0.00 H ATOM 211 HA ALA A 15 -9.073 14.104 5.225 1.00 0.00 H ATOM 212 HB1 ALA A 15 -10.963 14.045 3.388 1.00 0.00 H ATOM 213 HB2 ALA A 15 -9.671 13.337 2.415 1.00 0.00 H ATOM 214 HB3 ALA A 15 -9.465 14.938 3.128 1.00 0.00 H ATOM 215 N ALA A 16 -10.118 11.080 4.771 1.00 0.00 N ATOM 216 CA ALA A 16 -10.984 10.014 5.245 1.00 0.00 C ATOM 217 C ALA A 16 -10.616 9.567 6.654 1.00 0.00 C ATOM 218 O ALA A 16 -11.476 9.515 7.535 1.00 0.00 O ATOM 219 CB ALA A 16 -10.944 8.837 4.282 1.00 0.00 C ATOM 220 H ALA A 16 -9.392 10.860 4.156 1.00 0.00 H ATOM 221 HA ALA A 16 -11.989 10.393 5.261 1.00 0.00 H ATOM 222 HB1 ALA A 16 -10.213 9.032 3.511 1.00 0.00 H ATOM 223 HB2 ALA A 16 -11.915 8.710 3.828 1.00 0.00 H ATOM 224 HB3 ALA A 16 -10.677 7.936 4.818 1.00 0.00 H ATOM 225 N ILE A 17 -9.350 9.225 6.871 1.00 0.00 N ATOM 226 CA ILE A 17 -8.929 8.770 8.178 1.00 0.00 C ATOM 227 C ILE A 17 -8.817 9.911 9.191 1.00 0.00 C ATOM 228 O ILE A 17 -9.004 9.695 10.389 1.00 0.00 O ATOM 229 CB ILE A 17 -7.634 7.915 8.122 1.00 0.00 C ATOM 230 CG1 ILE A 17 -7.209 7.553 9.514 1.00 0.00 C ATOM 231 CG2 ILE A 17 -6.459 8.584 7.451 1.00 0.00 C ATOM 232 CD1 ILE A 17 -6.174 8.500 10.090 1.00 0.00 C ATOM 233 H ILE A 17 -8.701 9.262 6.139 1.00 0.00 H ATOM 234 HA ILE A 17 -9.718 8.114 8.530 1.00 0.00 H ATOM 235 HB ILE A 17 -7.852 7.015 7.579 1.00 0.00 H ATOM 236 HG12 ILE A 17 -8.070 7.567 10.163 1.00 0.00 H ATOM 237 HG13 ILE A 17 -6.787 6.570 9.503 1.00 0.00 H ATOM 238 HG21 ILE A 17 -5.605 8.492 8.137 1.00 0.00 H ATOM 239 HG22 ILE A 17 -6.681 9.625 7.274 1.00 0.00 H ATOM 240 HG23 ILE A 17 -6.229 8.084 6.511 1.00 0.00 H ATOM 241 HD11 ILE A 17 -6.615 9.476 10.217 1.00 0.00 H ATOM 242 HD12 ILE A 17 -5.330 8.572 9.415 1.00 0.00 H ATOM 243 HD13 ILE A 17 -5.841 8.128 11.047 1.00 0.00 H ATOM 244 N ALA A 18 -8.536 11.116 8.721 1.00 0.00 N ATOM 245 CA ALA A 18 -8.431 12.278 9.614 1.00 0.00 C ATOM 246 C ALA A 18 -9.680 12.409 10.479 1.00 0.00 C ATOM 247 O ALA A 18 -9.601 12.778 11.648 1.00 0.00 O ATOM 248 CB ALA A 18 -8.219 13.561 8.833 1.00 0.00 C ATOM 249 H ALA A 18 -8.401 11.226 7.762 1.00 0.00 H ATOM 250 HA ALA A 18 -7.575 12.127 10.257 1.00 0.00 H ATOM 251 HB1 ALA A 18 -7.419 14.129 9.285 1.00 0.00 H ATOM 252 HB2 ALA A 18 -9.128 14.145 8.846 1.00 0.00 H ATOM 253 HB3 ALA A 18 -7.959 13.321 7.811 1.00 0.00 H ATOM 254 N GLY A 19 -10.831 12.076 9.902 1.00 0.00 N ATOM 255 CA GLY A 19 -12.075 12.136 10.645 1.00 0.00 C ATOM 256 C GLY A 19 -12.177 11.003 11.647 1.00 0.00 C ATOM 257 O GLY A 19 -12.863 11.118 12.663 1.00 0.00 O ATOM 258 H GLY A 19 -10.831 11.768 8.971 1.00 0.00 H ATOM 259 HA2 GLY A 19 -12.124 13.079 11.173 1.00 0.00 H ATOM 260 HA3 GLY A 19 -12.904 12.074 9.955 1.00 0.00 H ATOM 261 N ALA A 20 -11.477 9.905 11.362 1.00 0.00 N ATOM 262 CA ALA A 20 -11.474 8.748 12.242 1.00 0.00 C ATOM 263 C ALA A 20 -10.550 8.953 13.424 1.00 0.00 C ATOM 264 O ALA A 20 -10.840 8.490 14.526 1.00 0.00 O ATOM 265 CB ALA A 20 -11.073 7.496 11.492 1.00 0.00 C ATOM 266 H ALA A 20 -10.942 9.878 10.539 1.00 0.00 H ATOM 267 HA ALA A 20 -12.474 8.616 12.610 1.00 0.00 H ATOM 268 HB1 ALA A 20 -11.791 7.294 10.714 1.00 0.00 H ATOM 269 HB2 ALA A 20 -11.042 6.668 12.182 1.00 0.00 H ATOM 270 HB3 ALA A 20 -10.093 7.636 11.055 1.00 0.00 H ATOM 271 N VAL A 21 -9.441 9.651 13.218 1.00 0.00 N ATOM 272 CA VAL A 21 -8.531 9.903 14.327 1.00 0.00 C ATOM 273 C VAL A 21 -9.175 10.900 15.246 1.00 0.00 C ATOM 274 O VAL A 21 -9.095 10.788 16.457 1.00 0.00 O ATOM 275 CB VAL A 21 -7.148 10.423 13.915 1.00 0.00 C ATOM 276 CG1 VAL A 21 -6.458 9.460 12.978 1.00 0.00 C ATOM 277 CG2 VAL A 21 -7.201 11.819 13.323 1.00 0.00 C ATOM 278 H VAL A 21 -9.251 10.011 12.327 1.00 0.00 H ATOM 279 HA VAL A 21 -8.403 8.971 14.864 1.00 0.00 H ATOM 280 HB VAL A 21 -6.568 10.486 14.812 1.00 0.00 H ATOM 281 HG11 VAL A 21 -5.825 8.791 13.545 1.00 0.00 H ATOM 282 HG12 VAL A 21 -5.855 10.012 12.272 1.00 0.00 H ATOM 283 HG13 VAL A 21 -7.196 8.873 12.438 1.00 0.00 H ATOM 284 HG21 VAL A 21 -8.092 11.927 12.720 1.00 0.00 H ATOM 285 HG22 VAL A 21 -6.327 11.987 12.713 1.00 0.00 H ATOM 286 HG23 VAL A 21 -7.222 12.538 14.131 1.00 0.00 H ATOM 287 N ALA A 22 -9.841 11.852 14.625 1.00 0.00 N ATOM 288 CA ALA A 22 -10.575 12.891 15.321 1.00 0.00 C ATOM 289 C ALA A 22 -11.624 12.252 16.225 1.00 0.00 C ATOM 290 O ALA A 22 -12.033 12.831 17.233 1.00 0.00 O ATOM 291 CB ALA A 22 -11.223 13.811 14.299 1.00 0.00 C ATOM 292 H ALA A 22 -9.849 11.838 13.649 1.00 0.00 H ATOM 293 HA ALA A 22 -9.880 13.465 15.919 1.00 0.00 H ATOM 294 HB1 ALA A 22 -10.725 14.769 14.304 1.00 0.00 H ATOM 295 HB2 ALA A 22 -12.267 13.943 14.542 1.00 0.00 H ATOM 296 HB3 ALA A 22 -11.133 13.366 13.314 1.00 0.00 H ATOM 297 N ALA A 23 -12.029 11.026 15.865 1.00 0.00 N ATOM 298 CA ALA A 23 -12.997 10.278 16.646 1.00 0.00 C ATOM 299 C ALA A 23 -12.377 9.830 17.969 1.00 0.00 C ATOM 300 O ALA A 23 -13.085 9.612 18.950 1.00 0.00 O ATOM 301 CB ALA A 23 -13.516 9.075 15.859 1.00 0.00 C ATOM 302 H ALA A 23 -11.643 10.611 15.057 1.00 0.00 H ATOM 303 HA ALA A 23 -13.830 10.932 16.854 1.00 0.00 H ATOM 304 HB1 ALA A 23 -13.429 9.272 14.795 1.00 0.00 H ATOM 305 HB2 ALA A 23 -14.552 8.903 16.108 1.00 0.00 H ATOM 306 HB3 ALA A 23 -12.936 8.197 16.110 1.00 0.00 H ATOM 307 N CYS A 24 -11.049 9.693 17.998 1.00 0.00 N ATOM 308 CA CYS A 24 -10.362 9.274 19.214 1.00 0.00 C ATOM 309 C CYS A 24 -9.494 10.394 19.789 1.00 0.00 C ATOM 310 O CYS A 24 -9.634 10.748 20.959 1.00 0.00 O ATOM 311 CB CYS A 24 -9.500 8.048 18.943 1.00 0.00 C ATOM 312 SG CYS A 24 -9.652 6.740 20.198 1.00 0.00 S ATOM 313 H CYS A 24 -10.520 9.874 17.181 1.00 0.00 H ATOM 314 HA CYS A 24 -11.116 9.015 19.942 1.00 0.00 H ATOM 315 HB2 CYS A 24 -9.784 7.622 17.994 1.00 0.00 H ATOM 316 HB3 CYS A 24 -8.461 8.348 18.903 1.00 0.00 H ATOM 317 N GLY A 25 -8.592 10.947 18.977 1.00 0.00 N ATOM 318 CA GLY A 25 -7.724 12.006 19.455 1.00 0.00 C ATOM 319 C GLY A 25 -6.651 12.417 18.458 1.00 0.00 C ATOM 320 O GLY A 25 -6.442 13.608 18.225 1.00 0.00 O ATOM 321 H GLY A 25 -8.510 10.631 18.048 1.00 0.00 H ATOM 322 HA2 GLY A 25 -8.325 12.871 19.693 1.00 0.00 H ATOM 323 HA3 GLY A 25 -7.239 11.665 20.356 1.00 0.00 H ATOM 324 N GLY A 26 -5.959 11.441 17.878 1.00 0.00 N ATOM 325 CA GLY A 26 -4.898 11.740 16.929 1.00 0.00 C ATOM 326 C GLY A 26 -4.110 10.505 16.543 1.00 0.00 C ATOM 327 O GLY A 26 -3.296 10.015 17.328 1.00 0.00 O ATOM 328 H GLY A 26 -6.160 10.508 18.106 1.00 0.00 H ATOM 329 HA2 GLY A 26 -5.333 12.174 16.041 1.00 0.00 H ATOM 330 HA3 GLY A 26 -4.226 12.457 17.376 1.00 0.00 H ATOM 331 N ILE A 27 -4.373 10.005 15.335 1.00 0.00 N ATOM 332 CA ILE A 27 -3.730 8.803 14.797 1.00 0.00 C ATOM 333 C ILE A 27 -3.634 7.690 15.850 1.00 0.00 C ATOM 334 O ILE A 27 -2.601 7.061 16.060 1.00 0.00 O ATOM 335 CB ILE A 27 -2.366 9.105 14.118 1.00 0.00 C ATOM 336 CG1 ILE A 27 -2.609 9.996 12.911 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.698 7.824 13.626 1.00 0.00 C ATOM 338 CD1 ILE A 27 -3.247 9.228 11.768 1.00 0.00 C ATOM 339 H ILE A 27 -5.041 10.457 14.783 1.00 0.00 H ATOM 340 HA ILE A 27 -4.390 8.435 14.007 1.00 0.00 H ATOM 341 HB ILE A 27 -1.716 9.603 14.820 1.00 0.00 H ATOM 342 HG12 ILE A 27 -3.267 10.806 13.188 1.00 0.00 H ATOM 343 HG13 ILE A 27 -1.670 10.397 12.561 1.00 0.00 H ATOM 344 HG21 ILE A 27 -2.310 7.380 12.845 1.00 0.00 H ATOM 345 HG22 ILE A 27 -1.601 7.129 14.447 1.00 0.00 H ATOM 346 HG23 ILE A 27 -0.720 8.055 13.227 1.00 0.00 H ATOM 347 HD11 ILE A 27 -4.144 9.733 11.445 1.00 0.00 H ATOM 348 HD12 ILE A 27 -3.498 8.220 12.107 1.00 0.00 H ATOM 349 HD13 ILE A 27 -2.550 9.165 10.945 1.00 0.00 H ATOM 350 N ASP A 28 -4.762 7.403 16.469 1.00 0.00 N ATOM 351 CA ASP A 28 -4.849 6.318 17.411 1.00 0.00 C ATOM 352 C ASP A 28 -5.190 5.146 16.533 1.00 0.00 C ATOM 353 O ASP A 28 -6.355 4.801 16.393 1.00 0.00 O ATOM 354 CB ASP A 28 -5.955 6.582 18.428 1.00 0.00 C ATOM 355 CG ASP A 28 -5.732 7.852 19.212 1.00 0.00 C ATOM 356 OD1 ASP A 28 -4.800 7.883 20.037 1.00 0.00 O ATOM 357 OD2 ASP A 28 -6.481 8.820 18.990 1.00 0.00 O ATOM 358 H ASP A 28 -5.576 7.892 16.244 1.00 0.00 H ATOM 359 HA ASP A 28 -3.892 6.173 17.893 1.00 0.00 H ATOM 360 HB2 ASP A 28 -6.898 6.662 17.911 1.00 0.00 H ATOM 361 HB3 ASP A 28 -5.998 5.759 19.113 1.00 0.00 H ATOM 362 N LEU A 29 -4.179 4.645 15.831 1.00 0.00 N ATOM 363 CA LEU A 29 -4.352 3.623 14.826 1.00 0.00 C ATOM 364 C LEU A 29 -5.375 2.517 15.146 1.00 0.00 C ATOM 365 O LEU A 29 -6.215 2.235 14.293 1.00 0.00 O ATOM 366 CB LEU A 29 -3.004 3.086 14.283 1.00 0.00 C ATOM 367 CG LEU A 29 -1.805 2.961 15.244 1.00 0.00 C ATOM 368 CD1 LEU A 29 -0.671 2.211 14.561 1.00 0.00 C ATOM 369 CD2 LEU A 29 -1.281 4.322 15.676 1.00 0.00 C ATOM 370 H LEU A 29 -3.292 5.044 15.926 1.00 0.00 H ATOM 371 HA LEU A 29 -4.794 4.180 13.999 1.00 0.00 H ATOM 372 HB2 LEU A 29 -3.193 2.123 13.849 1.00 0.00 H ATOM 373 HB3 LEU A 29 -2.704 3.745 13.483 1.00 0.00 H ATOM 374 HG LEU A 29 -2.099 2.410 16.125 1.00 0.00 H ATOM 375 HD11 LEU A 29 0.168 2.140 15.235 1.00 0.00 H ATOM 376 HD12 LEU A 29 -0.373 2.741 13.670 1.00 0.00 H ATOM 377 HD13 LEU A 29 -1.002 1.205 14.291 1.00 0.00 H ATOM 378 HD21 LEU A 29 -0.214 4.363 15.515 1.00 0.00 H ATOM 379 HD22 LEU A 29 -1.492 4.477 16.726 1.00 0.00 H ATOM 380 HD23 LEU A 29 -1.763 5.095 15.095 1.00 0.00 H ATOM 381 N PRO A 30 -5.384 1.886 16.338 1.00 0.00 N ATOM 382 CA PRO A 30 -6.386 0.855 16.644 1.00 0.00 C ATOM 383 C PRO A 30 -7.796 1.444 16.744 1.00 0.00 C ATOM 384 O PRO A 30 -8.794 0.750 16.542 1.00 0.00 O ATOM 385 CB PRO A 30 -5.959 0.302 18.010 1.00 0.00 C ATOM 386 CG PRO A 30 -4.589 0.843 18.261 1.00 0.00 C ATOM 387 CD PRO A 30 -4.477 2.117 17.473 1.00 0.00 C ATOM 388 HA PRO A 30 -6.379 0.064 15.909 1.00 0.00 H ATOM 389 HB2 PRO A 30 -6.658 0.634 18.765 1.00 0.00 H ATOM 390 HB3 PRO A 30 -5.956 -0.776 17.975 1.00 0.00 H ATOM 391 HG2 PRO A 30 -4.465 1.046 19.314 1.00 0.00 H ATOM 392 HG3 PRO A 30 -3.848 0.130 17.927 1.00 0.00 H ATOM 393 HD2 PRO A 30 -4.803 2.959 18.068 1.00 0.00 H ATOM 394 HD3 PRO A 30 -3.462 2.266 17.133 1.00 0.00 H ATOM 395 N CYS A 31 -7.847 2.725 17.079 1.00 0.00 N ATOM 396 CA CYS A 31 -9.096 3.455 17.251 1.00 0.00 C ATOM 397 C CYS A 31 -9.649 3.999 15.930 1.00 0.00 C ATOM 398 O CYS A 31 -10.819 3.793 15.618 1.00 0.00 O ATOM 399 CB CYS A 31 -8.862 4.609 18.216 1.00 0.00 C ATOM 400 SG CYS A 31 -10.337 5.161 19.127 1.00 0.00 S ATOM 401 H CYS A 31 -7.007 3.198 17.235 1.00 0.00 H ATOM 402 HA CYS A 31 -9.815 2.780 17.684 1.00 0.00 H ATOM 403 HB2 CYS A 31 -8.121 4.314 18.935 1.00 0.00 H ATOM 404 HB3 CYS A 31 -8.488 5.455 17.656 1.00 0.00 H ATOM 405 N VAL A 32 -8.819 4.708 15.152 1.00 0.00 N ATOM 406 CA VAL A 32 -9.285 5.272 13.874 1.00 0.00 C ATOM 407 C VAL A 32 -9.671 4.145 12.932 1.00 0.00 C ATOM 408 O VAL A 32 -10.532 4.315 12.082 1.00 0.00 O ATOM 409 CB VAL A 32 -8.241 6.212 13.185 1.00 0.00 C ATOM 410 CG1 VAL A 32 -7.160 6.605 14.168 1.00 0.00 C ATOM 411 CG2 VAL A 32 -7.670 5.614 11.911 1.00 0.00 C ATOM 412 H VAL A 32 -7.888 4.857 15.446 1.00 0.00 H ATOM 413 HA VAL A 32 -10.171 5.855 14.084 1.00 0.00 H ATOM 414 HB VAL A 32 -8.732 7.124 12.886 1.00 0.00 H ATOM 415 HG11 VAL A 32 -6.318 7.020 13.635 1.00 0.00 H ATOM 416 HG12 VAL A 32 -6.844 5.735 14.725 1.00 0.00 H ATOM 417 HG13 VAL A 32 -7.557 7.350 14.854 1.00 0.00 H ATOM 418 HG21 VAL A 32 -7.110 4.720 12.137 1.00 0.00 H ATOM 419 HG22 VAL A 32 -7.016 6.351 11.436 1.00 0.00 H ATOM 420 HG23 VAL A 32 -8.479 5.378 11.225 1.00 0.00 H ATOM 421 N LEU A 33 -9.044 2.984 13.105 1.00 0.00 N ATOM 422 CA LEU A 33 -9.334 1.831 12.274 1.00 0.00 C ATOM 423 C LEU A 33 -10.752 1.310 12.514 1.00 0.00 C ATOM 424 O LEU A 33 -11.185 0.373 11.860 1.00 0.00 O ATOM 425 CB LEU A 33 -8.323 0.724 12.537 1.00 0.00 C ATOM 426 CG LEU A 33 -8.192 -0.298 11.415 1.00 0.00 C ATOM 427 CD1 LEU A 33 -7.124 0.136 10.417 1.00 0.00 C ATOM 428 CD2 LEU A 33 -7.889 -1.657 11.998 1.00 0.00 C ATOM 429 H LEU A 33 -8.372 2.900 13.815 1.00 0.00 H ATOM 430 HA LEU A 33 -9.252 2.140 11.243 1.00 0.00 H ATOM 431 HB2 LEU A 33 -7.355 1.177 12.702 1.00 0.00 H ATOM 432 HB3 LEU A 33 -8.615 0.204 13.438 1.00 0.00 H ATOM 433 HG LEU A 33 -9.133 -0.364 10.886 1.00 0.00 H ATOM 434 HD11 LEU A 33 -6.655 1.049 10.761 1.00 0.00 H ATOM 435 HD12 LEU A 33 -7.582 0.308 9.455 1.00 0.00 H ATOM 436 HD13 LEU A 33 -6.372 -0.642 10.327 1.00 0.00 H ATOM 437 HD21 LEU A 33 -8.560 -2.389 11.574 1.00 0.00 H ATOM 438 HD22 LEU A 33 -8.023 -1.622 13.069 1.00 0.00 H ATOM 439 HD23 LEU A 33 -6.870 -1.927 11.769 1.00 0.00 H ATOM 440 N ALA A 34 -11.480 1.927 13.434 1.00 0.00 N ATOM 441 CA ALA A 34 -12.850 1.524 13.703 1.00 0.00 C ATOM 442 C ALA A 34 -13.782 2.305 12.788 1.00 0.00 C ATOM 443 O ALA A 34 -14.590 1.731 12.062 1.00 0.00 O ATOM 444 CB ALA A 34 -13.212 1.753 15.161 1.00 0.00 C ATOM 445 H ALA A 34 -11.097 2.686 13.923 1.00 0.00 H ATOM 446 HA ALA A 34 -12.940 0.466 13.485 1.00 0.00 H ATOM 447 HB1 ALA A 34 -14.287 1.781 15.263 1.00 0.00 H ATOM 448 HB2 ALA A 34 -12.795 2.692 15.493 1.00 0.00 H ATOM 449 HB3 ALA A 34 -12.813 0.949 15.763 1.00 0.00 H ATOM 450 N ALA A 35 -13.634 3.626 12.813 1.00 0.00 N ATOM 451 CA ALA A 35 -14.435 4.508 11.975 1.00 0.00 C ATOM 452 C ALA A 35 -13.907 4.519 10.549 1.00 0.00 C ATOM 453 O ALA A 35 -14.676 4.511 9.590 1.00 0.00 O ATOM 454 CB ALA A 35 -14.431 5.918 12.538 1.00 0.00 C ATOM 455 H ALA A 35 -12.955 4.016 13.400 1.00 0.00 H ATOM 456 HA ALA A 35 -15.453 4.142 11.974 1.00 0.00 H ATOM 457 HB1 ALA A 35 -15.398 6.372 12.376 1.00 0.00 H ATOM 458 HB2 ALA A 35 -13.673 6.498 12.033 1.00 0.00 H ATOM 459 HB3 ALA A 35 -14.218 5.884 13.595 1.00 0.00 H ATOM 460 N LEU A 36 -12.584 4.531 10.412 1.00 0.00 N ATOM 461 CA LEU A 36 -11.955 4.538 9.103 1.00 0.00 C ATOM 462 C LEU A 36 -12.148 3.220 8.390 1.00 0.00 C ATOM 463 O LEU A 36 -11.982 3.124 7.178 1.00 0.00 O ATOM 464 CB LEU A 36 -10.452 4.780 9.197 1.00 0.00 C ATOM 465 CG LEU A 36 -9.754 4.566 7.868 1.00 0.00 C ATOM 466 CD1 LEU A 36 -10.103 5.678 6.936 1.00 0.00 C ATOM 467 CD2 LEU A 36 -8.268 4.429 8.007 1.00 0.00 C ATOM 468 H LEU A 36 -12.012 4.532 11.210 1.00 0.00 H ATOM 469 HA LEU A 36 -12.404 5.327 8.518 1.00 0.00 H ATOM 470 HB2 LEU A 36 -10.281 5.793 9.529 1.00 0.00 H ATOM 471 HB3 LEU A 36 -10.029 4.097 9.917 1.00 0.00 H ATOM 472 HG LEU A 36 -10.133 3.649 7.428 1.00 0.00 H ATOM 473 HD11 LEU A 36 -10.146 6.609 7.494 1.00 0.00 H ATOM 474 HD12 LEU A 36 -11.068 5.458 6.502 1.00 0.00 H ATOM 475 HD13 LEU A 36 -9.358 5.743 6.162 1.00 0.00 H ATOM 476 HD21 LEU A 36 -7.822 4.610 7.036 1.00 0.00 H ATOM 477 HD22 LEU A 36 -8.037 3.423 8.327 1.00 0.00 H ATOM 478 HD23 LEU A 36 -7.891 5.144 8.730 1.00 0.00 H ATOM 479 N LYS A 37 -12.452 2.179 9.124 1.00 0.00 N ATOM 480 CA LYS A 37 -12.596 0.892 8.484 1.00 0.00 C ATOM 481 C LYS A 37 -13.819 0.884 7.576 1.00 0.00 C ATOM 482 O LYS A 37 -13.952 0.030 6.696 1.00 0.00 O ATOM 483 CB LYS A 37 -12.665 -0.237 9.509 1.00 0.00 C ATOM 484 CG LYS A 37 -11.975 -1.522 9.062 1.00 0.00 C ATOM 485 CD LYS A 37 -11.566 -2.382 10.247 1.00 0.00 C ATOM 486 CE LYS A 37 -12.770 -2.886 11.028 1.00 0.00 C ATOM 487 NZ LYS A 37 -13.651 -3.763 10.200 1.00 0.00 N ATOM 488 H LYS A 37 -12.553 2.271 10.097 1.00 0.00 H ATOM 489 HA LYS A 37 -11.705 0.776 7.870 1.00 0.00 H ATOM 490 HB2 LYS A 37 -12.198 0.095 10.427 1.00 0.00 H ATOM 491 HB3 LYS A 37 -13.705 -0.462 9.706 1.00 0.00 H ATOM 492 HG2 LYS A 37 -12.654 -2.085 8.444 1.00 0.00 H ATOM 493 HG3 LYS A 37 -11.091 -1.268 8.495 1.00 0.00 H ATOM 494 HD2 LYS A 37 -10.999 -3.229 9.884 1.00 0.00 H ATOM 495 HD3 LYS A 37 -10.942 -1.790 10.909 1.00 0.00 H ATOM 496 HE2 LYS A 37 -12.418 -3.450 11.880 1.00 0.00 H ATOM 497 HE3 LYS A 37 -13.342 -2.034 11.372 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -13.488 -3.596 9.189 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -14.658 -3.570 10.411 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -13.456 -4.772 10.407 1.00 0.00 H ATOM 501 N ALA A 38 -14.685 1.875 7.765 1.00 0.00 N ATOM 502 CA ALA A 38 -15.873 2.025 6.945 1.00 0.00 C ATOM 503 C ALA A 38 -15.501 2.666 5.614 1.00 0.00 C ATOM 504 O ALA A 38 -16.325 2.757 4.704 1.00 0.00 O ATOM 505 CB ALA A 38 -16.905 2.871 7.665 1.00 0.00 C ATOM 506 H ALA A 38 -14.501 2.543 8.461 1.00 0.00 H ATOM 507 HA ALA A 38 -16.294 1.045 6.767 1.00 0.00 H ATOM 508 HB1 ALA A 38 -17.787 2.964 7.049 1.00 0.00 H ATOM 509 HB2 ALA A 38 -16.494 3.851 7.858 1.00 0.00 H ATOM 510 HB3 ALA A 38 -17.166 2.398 8.601 1.00 0.00 H ATOM 511 N ALA A 39 -14.241 3.096 5.512 1.00 0.00 N ATOM 512 CA ALA A 39 -13.726 3.715 4.298 1.00 0.00 C ATOM 513 C ALA A 39 -13.754 2.719 3.154 1.00 0.00 C ATOM 514 O ALA A 39 -14.049 1.537 3.353 1.00 0.00 O ATOM 515 CB ALA A 39 -12.296 4.229 4.510 1.00 0.00 C ATOM 516 H ALA A 39 -13.640 2.982 6.277 1.00 0.00 H ATOM 517 HA ALA A 39 -14.359 4.557 4.053 1.00 0.00 H ATOM 518 HB1 ALA A 39 -11.742 4.141 3.587 1.00 0.00 H ATOM 519 HB2 ALA A 39 -11.799 3.643 5.283 1.00 0.00 H ATOM 520 HB3 ALA A 39 -12.324 5.264 4.815 1.00 0.00 H ATOM 521 N GLU A 40 -13.421 3.182 1.961 1.00 0.00 N ATOM 522 CA GLU A 40 -13.388 2.317 0.791 1.00 0.00 C ATOM 523 C GLU A 40 -12.105 1.486 0.809 1.00 0.00 C ATOM 524 O GLU A 40 -11.409 1.351 -0.200 1.00 0.00 O ATOM 525 CB GLU A 40 -13.473 3.168 -0.479 1.00 0.00 C ATOM 526 CG GLU A 40 -13.796 2.381 -1.735 1.00 0.00 C ATOM 527 CD GLU A 40 -14.016 3.278 -2.925 1.00 0.00 C ATOM 528 OE1 GLU A 40 -13.130 4.103 -3.216 1.00 0.00 O ATOM 529 OE2 GLU A 40 -15.070 3.152 -3.571 1.00 0.00 O ATOM 530 H GLU A 40 -13.177 4.128 1.865 1.00 0.00 H ATOM 531 HA GLU A 40 -14.239 1.655 0.837 1.00 0.00 H ATOM 532 HB2 GLU A 40 -14.241 3.916 -0.345 1.00 0.00 H ATOM 533 HB3 GLU A 40 -12.524 3.664 -0.628 1.00 0.00 H ATOM 534 HG2 GLU A 40 -12.972 1.717 -1.949 1.00 0.00 H ATOM 535 HG3 GLU A 40 -14.691 1.802 -1.564 1.00 0.00 H ATOM 536 N GLY A 41 -11.793 0.946 1.983 1.00 0.00 N ATOM 537 CA GLY A 41 -10.601 0.157 2.154 1.00 0.00 C ATOM 538 C GLY A 41 -9.361 0.982 1.930 1.00 0.00 C ATOM 539 O GLY A 41 -8.454 0.557 1.231 1.00 0.00 O ATOM 540 H GLY A 41 -12.385 1.104 2.750 1.00 0.00 H ATOM 541 HA2 GLY A 41 -10.584 -0.246 3.156 1.00 0.00 H ATOM 542 HA3 GLY A 41 -10.613 -0.658 1.444 1.00 0.00 H ATOM 543 N CYS A 42 -9.288 2.158 2.541 1.00 0.00 N ATOM 544 CA CYS A 42 -8.116 2.978 2.375 1.00 0.00 C ATOM 545 C CYS A 42 -7.437 3.118 3.707 1.00 0.00 C ATOM 546 O CYS A 42 -6.579 3.976 3.901 1.00 0.00 O ATOM 547 CB CYS A 42 -8.440 4.342 1.779 1.00 0.00 C ATOM 548 SG CYS A 42 -7.763 4.602 0.102 1.00 0.00 S ATOM 549 H CYS A 42 -10.013 2.466 3.139 1.00 0.00 H ATOM 550 HA CYS A 42 -7.450 2.453 1.705 1.00 0.00 H ATOM 551 HB2 CYS A 42 -9.512 4.477 1.737 1.00 0.00 H ATOM 552 HB3 CYS A 42 -8.015 5.087 2.413 1.00 0.00 H ATOM 553 N ALA A 43 -7.808 2.224 4.615 1.00 0.00 N ATOM 554 CA ALA A 43 -7.212 2.181 5.928 1.00 0.00 C ATOM 555 C ALA A 43 -5.758 1.810 5.767 1.00 0.00 C ATOM 556 O ALA A 43 -4.913 2.150 6.586 1.00 0.00 O ATOM 557 CB ALA A 43 -7.927 1.179 6.803 1.00 0.00 C ATOM 558 H ALA A 43 -8.481 1.553 4.376 1.00 0.00 H ATOM 559 HA ALA A 43 -7.290 3.162 6.377 1.00 0.00 H ATOM 560 HB1 ALA A 43 -7.814 0.194 6.377 1.00 0.00 H ATOM 561 HB2 ALA A 43 -8.977 1.435 6.856 1.00 0.00 H ATOM 562 HB3 ALA A 43 -7.494 1.197 7.792 1.00 0.00 H ATOM 563 N SER A 44 -5.478 1.129 4.665 1.00 0.00 N ATOM 564 CA SER A 44 -4.132 0.733 4.330 1.00 0.00 C ATOM 565 C SER A 44 -3.300 1.985 4.060 1.00 0.00 C ATOM 566 O SER A 44 -2.104 1.985 4.269 1.00 0.00 O ATOM 567 CB SER A 44 -4.150 -0.196 3.112 1.00 0.00 C ATOM 568 OG SER A 44 -2.860 -0.715 2.830 1.00 0.00 O ATOM 569 H SER A 44 -6.206 0.907 4.048 1.00 0.00 H ATOM 570 HA SER A 44 -3.714 0.210 5.182 1.00 0.00 H ATOM 571 HB2 SER A 44 -4.821 -1.021 3.305 1.00 0.00 H ATOM 572 HB3 SER A 44 -4.498 0.355 2.251 1.00 0.00 H ATOM 573 HG SER A 44 -2.906 -1.289 2.058 1.00 0.00 H ATOM 574 N CYS A 45 -3.967 3.076 3.656 1.00 0.00 N ATOM 575 CA CYS A 45 -3.282 4.360 3.426 1.00 0.00 C ATOM 576 C CYS A 45 -2.879 4.920 4.774 1.00 0.00 C ATOM 577 O CYS A 45 -1.873 5.609 4.929 1.00 0.00 O ATOM 578 CB CYS A 45 -4.200 5.388 2.753 1.00 0.00 C ATOM 579 SG CYS A 45 -3.332 6.872 2.133 1.00 0.00 S ATOM 580 H CYS A 45 -4.946 3.027 3.562 1.00 0.00 H ATOM 581 HA CYS A 45 -2.407 4.190 2.811 1.00 0.00 H ATOM 582 HB2 CYS A 45 -4.701 4.925 1.917 1.00 0.00 H ATOM 583 HB3 CYS A 45 -4.939 5.721 3.475 1.00 0.00 H ATOM 584 N PHE A 46 -3.725 4.605 5.738 1.00 0.00 N ATOM 585 CA PHE A 46 -3.574 5.034 7.106 1.00 0.00 C ATOM 586 C PHE A 46 -2.365 4.381 7.783 1.00 0.00 C ATOM 587 O PHE A 46 -1.422 5.079 8.148 1.00 0.00 O ATOM 588 CB PHE A 46 -4.886 4.727 7.840 1.00 0.00 C ATOM 589 CG PHE A 46 -4.792 4.664 9.321 1.00 0.00 C ATOM 590 CD1 PHE A 46 -4.727 5.804 10.096 1.00 0.00 C ATOM 591 CD2 PHE A 46 -4.767 3.440 9.947 1.00 0.00 C ATOM 592 CE1 PHE A 46 -4.639 5.729 11.428 1.00 0.00 C ATOM 593 CE2 PHE A 46 -4.686 3.358 11.294 1.00 0.00 C ATOM 594 CZ PHE A 46 -4.620 4.496 12.044 1.00 0.00 C ATOM 595 H PHE A 46 -4.502 4.058 5.509 1.00 0.00 H ATOM 596 HA PHE A 46 -3.427 6.102 7.098 1.00 0.00 H ATOM 597 HB2 PHE A 46 -5.609 5.491 7.599 1.00 0.00 H ATOM 598 HB3 PHE A 46 -5.259 3.768 7.497 1.00 0.00 H ATOM 599 HD1 PHE A 46 -4.772 6.782 9.656 1.00 0.00 H ATOM 600 HD2 PHE A 46 -4.817 2.541 9.367 1.00 0.00 H ATOM 601 HE1 PHE A 46 -4.611 6.645 11.984 1.00 0.00 H ATOM 602 HE2 PHE A 46 -4.682 2.396 11.769 1.00 0.00 H ATOM 603 HZ PHE A 46 -4.550 4.413 13.114 1.00 0.00 H ATOM 604 N CYS A 47 -2.383 3.062 7.996 1.00 0.00 N ATOM 605 CA CYS A 47 -1.249 2.437 8.691 1.00 0.00 C ATOM 606 C CYS A 47 -0.124 1.934 7.775 1.00 0.00 C ATOM 607 O CYS A 47 0.783 1.270 8.258 1.00 0.00 O ATOM 608 CB CYS A 47 -1.712 1.321 9.644 1.00 0.00 C ATOM 609 SG CYS A 47 -1.744 -0.369 8.956 1.00 0.00 S ATOM 610 H CYS A 47 -3.173 2.523 7.729 1.00 0.00 H ATOM 611 HA CYS A 47 -0.822 3.218 9.303 1.00 0.00 H ATOM 612 HB2 CYS A 47 -1.061 1.300 10.500 1.00 0.00 H ATOM 613 HB3 CYS A 47 -2.714 1.552 9.975 1.00 0.00 H ATOM 614 N GLU A 48 -0.123 2.261 6.480 1.00 0.00 N ATOM 615 CA GLU A 48 0.977 1.810 5.618 1.00 0.00 C ATOM 616 C GLU A 48 2.297 2.405 6.106 1.00 0.00 C ATOM 617 O GLU A 48 3.339 1.746 6.086 1.00 0.00 O ATOM 618 CB GLU A 48 0.734 2.175 4.150 1.00 0.00 C ATOM 619 CG GLU A 48 0.611 3.662 3.870 1.00 0.00 C ATOM 620 CD GLU A 48 0.411 3.942 2.401 1.00 0.00 C ATOM 621 OE1 GLU A 48 1.308 3.604 1.605 1.00 0.00 O ATOM 622 OE2 GLU A 48 -0.643 4.498 2.043 1.00 0.00 O ATOM 623 H GLU A 48 -0.838 2.818 6.105 1.00 0.00 H ATOM 624 HA GLU A 48 1.037 0.731 5.705 1.00 0.00 H ATOM 625 HB2 GLU A 48 1.547 1.789 3.555 1.00 0.00 H ATOM 626 HB3 GLU A 48 -0.185 1.702 3.832 1.00 0.00 H ATOM 627 HG2 GLU A 48 -0.237 4.053 4.415 1.00 0.00 H ATOM 628 HG3 GLU A 48 1.513 4.158 4.199 1.00 0.00 H ATOM 629 N ASP A 49 2.227 3.648 6.581 1.00 0.00 N ATOM 630 CA ASP A 49 3.394 4.338 7.117 1.00 0.00 C ATOM 631 C ASP A 49 3.594 3.942 8.571 1.00 0.00 C ATOM 632 O ASP A 49 4.672 4.115 9.139 1.00 0.00 O ATOM 633 CB ASP A 49 3.214 5.857 7.036 1.00 0.00 C ATOM 634 CG ASP A 49 2.973 6.347 5.631 1.00 0.00 C ATOM 635 OD1 ASP A 49 3.821 6.085 4.755 1.00 0.00 O ATOM 636 OD2 ASP A 49 1.944 7.011 5.404 1.00 0.00 O ATOM 637 H ASP A 49 1.360 4.102 6.588 1.00 0.00 H ATOM 638 HA ASP A 49 4.259 4.046 6.541 1.00 0.00 H ATOM 639 HB2 ASP A 49 2.370 6.145 7.644 1.00 0.00 H ATOM 640 HB3 ASP A 49 4.103 6.337 7.418 1.00 0.00 H ATOM 641 N HIS A 50 2.528 3.421 9.166 1.00 0.00 N ATOM 642 CA HIS A 50 2.538 2.995 10.562 1.00 0.00 C ATOM 643 C HIS A 50 2.566 1.479 10.613 1.00 0.00 C ATOM 644 O HIS A 50 1.898 0.869 11.447 1.00 0.00 O ATOM 645 CB HIS A 50 1.280 3.478 11.312 1.00 0.00 C ATOM 646 CG HIS A 50 0.783 4.845 10.939 1.00 0.00 C ATOM 647 ND1 HIS A 50 -0.453 5.321 11.330 1.00 0.00 N ATOM 648 CD2 HIS A 50 1.347 5.835 10.207 1.00 0.00 C ATOM 649 CE1 HIS A 50 -0.626 6.537 10.851 1.00 0.00 C ATOM 650 NE2 HIS A 50 0.452 6.875 10.167 1.00 0.00 N ATOM 651 H HIS A 50 1.702 3.323 8.648 1.00 0.00 H ATOM 652 HA HIS A 50 3.424 3.390 11.037 1.00 0.00 H ATOM 653 HB2 HIS A 50 0.480 2.779 11.128 1.00 0.00 H ATOM 654 HB3 HIS A 50 1.496 3.485 12.372 1.00 0.00 H ATOM 655 HD1 HIS A 50 -1.106 4.842 11.883 1.00 0.00 H ATOM 656 HD2 HIS A 50 2.319 5.799 9.730 1.00 0.00 H ATOM 657 HE1 HIS A 50 -1.506 7.151 10.998 1.00 0.00 H ATOM 658 HE2 HIS A 50 0.597 7.742 9.715 1.00 0.00 H ATOM 659 N CYS A 51 3.301 0.881 9.689 1.00 0.00 N ATOM 660 CA CYS A 51 3.383 -0.576 9.594 1.00 0.00 C ATOM 661 C CYS A 51 4.194 -1.164 10.742 1.00 0.00 C ATOM 662 O CYS A 51 5.374 -1.486 10.592 1.00 0.00 O ATOM 663 CB CYS A 51 3.977 -0.997 8.247 1.00 0.00 C ATOM 664 SG CYS A 51 3.925 -2.797 7.921 1.00 0.00 S ATOM 665 H CYS A 51 3.779 1.435 9.033 1.00 0.00 H ATOM 666 HA CYS A 51 2.375 -0.960 9.660 1.00 0.00 H ATOM 667 HB2 CYS A 51 3.434 -0.505 7.454 1.00 0.00 H ATOM 668 HB3 CYS A 51 5.012 -0.688 8.210 1.00 0.00 H ATOM 669 N HIS A 52 3.542 -1.302 11.890 1.00 0.00 N ATOM 670 CA HIS A 52 4.165 -1.856 13.080 1.00 0.00 C ATOM 671 C HIS A 52 3.111 -2.522 13.954 1.00 0.00 C ATOM 672 O HIS A 52 2.064 -2.919 13.441 1.00 0.00 O ATOM 673 CB HIS A 52 4.932 -0.766 13.855 1.00 0.00 C ATOM 674 CG HIS A 52 4.107 0.414 14.295 1.00 0.00 C ATOM 675 ND1 HIS A 52 3.158 0.352 15.297 1.00 0.00 N ATOM 676 CD2 HIS A 52 4.106 1.698 13.862 1.00 0.00 C ATOM 677 CE1 HIS A 52 2.611 1.544 15.457 1.00 0.00 C ATOM 678 NE2 HIS A 52 3.169 2.378 14.600 1.00 0.00 N ATOM 679 H HIS A 52 2.606 -1.025 11.936 1.00 0.00 H ATOM 680 HA HIS A 52 4.861 -2.614 12.756 1.00 0.00 H ATOM 681 HB2 HIS A 52 5.367 -1.207 14.739 1.00 0.00 H ATOM 682 HB3 HIS A 52 5.727 -0.393 13.227 1.00 0.00 H ATOM 683 HD1 HIS A 52 2.933 -0.444 15.828 1.00 0.00 H ATOM 684 HD2 HIS A 52 4.735 2.112 13.085 1.00 0.00 H ATOM 685 HE1 HIS A 52 1.843 1.798 16.175 1.00 0.00 H ATOM 686 HE2 HIS A 52 2.984 3.348 14.541 1.00 0.00 H ATOM 687 N GLY A 53 3.417 -2.632 15.257 1.00 0.00 N ATOM 688 CA GLY A 53 2.531 -3.248 16.252 1.00 0.00 C ATOM 689 C GLY A 53 1.081 -3.347 15.851 1.00 0.00 C ATOM 690 O GLY A 53 0.595 -4.427 15.509 1.00 0.00 O ATOM 691 H GLY A 53 4.283 -2.284 15.557 1.00 0.00 H ATOM 692 HA2 GLY A 53 2.885 -4.238 16.458 1.00 0.00 H ATOM 693 HA3 GLY A 53 2.590 -2.671 17.159 1.00 0.00 H ATOM 694 N VAL A 54 0.376 -2.233 15.873 1.00 0.00 N ATOM 695 CA VAL A 54 -0.977 -2.233 15.506 1.00 0.00 C ATOM 696 C VAL A 54 -1.084 -1.618 14.083 1.00 0.00 C ATOM 697 O VAL A 54 -1.082 -0.430 13.795 1.00 0.00 O ATOM 698 CB VAL A 54 -1.813 -1.540 16.596 1.00 0.00 C ATOM 699 CG1 VAL A 54 -2.159 -0.201 16.138 1.00 0.00 C ATOM 700 CG2 VAL A 54 -3.058 -2.325 16.968 1.00 0.00 C ATOM 701 H VAL A 54 0.774 -1.397 16.121 1.00 0.00 H ATOM 702 HA VAL A 54 -1.285 -3.268 15.452 1.00 0.00 H ATOM 703 HB VAL A 54 -1.198 -1.443 17.482 1.00 0.00 H ATOM 704 HG11 VAL A 54 -2.864 0.263 16.801 1.00 0.00 H ATOM 705 HG12 VAL A 54 -2.585 -0.314 15.134 1.00 0.00 H ATOM 706 HG13 VAL A 54 -1.246 0.373 16.073 1.00 0.00 H ATOM 707 HG21 VAL A 54 -2.967 -2.680 17.986 1.00 0.00 H ATOM 708 HG22 VAL A 54 -3.170 -3.166 16.304 1.00 0.00 H ATOM 709 HG23 VAL A 54 -3.926 -1.685 16.884 1.00 0.00 H ATOM 710 N CYS A 55 -1.079 -2.518 13.213 1.00 0.00 N ATOM 711 CA CYS A 55 -1.118 -2.334 11.771 1.00 0.00 C ATOM 712 C CYS A 55 -1.025 -3.745 11.308 1.00 0.00 C ATOM 713 O CYS A 55 -1.618 -4.174 10.324 1.00 0.00 O ATOM 714 CB CYS A 55 0.031 -1.465 11.255 1.00 0.00 C ATOM 715 SG CYS A 55 0.046 -1.208 9.446 1.00 0.00 S ATOM 716 H CYS A 55 -0.991 -3.414 13.554 1.00 0.00 H ATOM 717 HA CYS A 55 -2.086 -1.911 11.493 1.00 0.00 H ATOM 718 HB2 CYS A 55 -0.025 -0.494 11.722 1.00 0.00 H ATOM 719 HB3 CYS A 55 0.967 -1.929 11.529 1.00 0.00 H ATOM 720 N LYS A 56 -0.367 -4.476 12.198 1.00 0.00 N ATOM 721 CA LYS A 56 -0.242 -5.909 12.120 1.00 0.00 C ATOM 722 C LYS A 56 -1.435 -6.439 12.905 1.00 0.00 C ATOM 723 O LYS A 56 -2.031 -7.461 12.570 1.00 0.00 O ATOM 724 CB LYS A 56 1.085 -6.370 12.740 1.00 0.00 C ATOM 725 CG LYS A 56 1.315 -7.878 12.729 1.00 0.00 C ATOM 726 CD LYS A 56 1.537 -8.433 11.327 1.00 0.00 C ATOM 727 CE LYS A 56 0.236 -8.895 10.680 1.00 0.00 C ATOM 728 NZ LYS A 56 0.474 -9.680 9.440 1.00 0.00 N ATOM 729 H LYS A 56 -0.035 -4.015 13.015 1.00 0.00 H ATOM 730 HA LYS A 56 -0.310 -6.214 11.083 1.00 0.00 H ATOM 731 HB2 LYS A 56 1.896 -5.907 12.199 1.00 0.00 H ATOM 732 HB3 LYS A 56 1.119 -6.035 13.766 1.00 0.00 H ATOM 733 HG2 LYS A 56 2.184 -8.097 13.328 1.00 0.00 H ATOM 734 HG3 LYS A 56 0.452 -8.362 13.163 1.00 0.00 H ATOM 735 HD2 LYS A 56 1.975 -7.660 10.713 1.00 0.00 H ATOM 736 HD3 LYS A 56 2.215 -9.269 11.387 1.00 0.00 H ATOM 737 HE2 LYS A 56 -0.303 -9.510 11.384 1.00 0.00 H ATOM 738 HE3 LYS A 56 -0.358 -8.023 10.438 1.00 0.00 H ATOM 739 HZ1 LYS A 56 0.809 -10.636 9.677 1.00 0.00 H ATOM 740 HZ2 LYS A 56 1.192 -9.214 8.843 1.00 0.00 H ATOM 741 HZ3 LYS A 56 -0.413 -9.767 8.892 1.00 0.00 H ATOM 742 N ASP A 57 -1.816 -5.653 13.928 1.00 0.00 N ATOM 743 CA ASP A 57 -2.977 -5.949 14.756 1.00 0.00 C ATOM 744 C ASP A 57 -4.185 -5.310 14.098 1.00 0.00 C ATOM 745 O ASP A 57 -5.312 -5.793 14.196 1.00 0.00 O ATOM 746 CB ASP A 57 -2.802 -5.365 16.151 1.00 0.00 C ATOM 747 CG ASP A 57 -3.223 -6.328 17.233 1.00 0.00 C ATOM 748 OD1 ASP A 57 -2.722 -7.468 17.243 1.00 0.00 O ATOM 749 OD2 ASP A 57 -4.056 -5.942 18.074 1.00 0.00 O ATOM 750 H ASP A 57 -1.321 -4.818 14.101 1.00 0.00 H ATOM 751 HA ASP A 57 -3.107 -7.020 14.812 1.00 0.00 H ATOM 752 HB2 ASP A 57 -1.771 -5.078 16.306 1.00 0.00 H ATOM 753 HB3 ASP A 57 -3.421 -4.483 16.233 1.00 0.00 H ATOM 754 N LEU A 58 -3.896 -4.218 13.389 1.00 0.00 N ATOM 755 CA LEU A 58 -4.870 -3.459 12.638 1.00 0.00 C ATOM 756 C LEU A 58 -5.333 -4.314 11.448 1.00 0.00 C ATOM 757 O LEU A 58 -6.355 -4.050 10.819 1.00 0.00 O ATOM 758 CB LEU A 58 -4.164 -2.178 12.176 1.00 0.00 C ATOM 759 CG LEU A 58 -4.663 -0.835 12.714 1.00 0.00 C ATOM 760 CD1 LEU A 58 -4.548 -0.781 14.213 1.00 0.00 C ATOM 761 CD2 LEU A 58 -3.864 0.290 12.100 1.00 0.00 C ATOM 762 H LEU A 58 -2.969 -3.923 13.342 1.00 0.00 H ATOM 763 HA LEU A 58 -5.706 -3.219 13.277 1.00 0.00 H ATOM 764 HB2 LEU A 58 -3.131 -2.266 12.469 1.00 0.00 H ATOM 765 HB3 LEU A 58 -4.190 -2.145 11.123 1.00 0.00 H ATOM 766 HG LEU A 58 -5.697 -0.681 12.452 1.00 0.00 H ATOM 767 HD11 LEU A 58 -4.701 -1.767 14.625 1.00 0.00 H ATOM 768 HD12 LEU A 58 -5.288 -0.097 14.602 1.00 0.00 H ATOM 769 HD13 LEU A 58 -3.554 -0.429 14.486 1.00 0.00 H ATOM 770 HD21 LEU A 58 -3.597 0.032 11.086 1.00 0.00 H ATOM 771 HD22 LEU A 58 -2.968 0.452 12.681 1.00 0.00 H ATOM 772 HD23 LEU A 58 -4.460 1.191 12.097 1.00 0.00 H ATOM 773 N HIS A 59 -4.542 -5.363 11.187 1.00 0.00 N ATOM 774 CA HIS A 59 -4.781 -6.343 10.129 1.00 0.00 C ATOM 775 C HIS A 59 -4.641 -5.741 8.742 1.00 0.00 C ATOM 776 O HIS A 59 -5.404 -6.070 7.831 1.00 0.00 O ATOM 777 CB HIS A 59 -6.151 -7.007 10.292 1.00 0.00 C ATOM 778 CG HIS A 59 -6.082 -8.504 10.309 1.00 0.00 C ATOM 779 ND1 HIS A 59 -5.343 -9.218 11.234 1.00 0.00 N ATOM 780 CD2 HIS A 59 -6.658 -9.425 9.501 1.00 0.00 C ATOM 781 CE1 HIS A 59 -5.467 -10.513 10.988 1.00 0.00 C ATOM 782 NE2 HIS A 59 -6.262 -10.664 9.944 1.00 0.00 N ATOM 783 H HIS A 59 -3.762 -5.491 11.752 1.00 0.00 H ATOM 784 HA HIS A 59 -4.025 -7.107 10.233 1.00 0.00 H ATOM 785 HB2 HIS A 59 -6.598 -6.678 11.218 1.00 0.00 H ATOM 786 HB3 HIS A 59 -6.785 -6.711 9.467 1.00 0.00 H ATOM 787 HD1 HIS A 59 -4.803 -8.833 11.962 1.00 0.00 H ATOM 788 HD2 HIS A 59 -7.311 -9.224 8.662 1.00 0.00 H ATOM 789 HE1 HIS A 59 -5.001 -11.311 11.549 1.00 0.00 H ATOM 790 HE2 HIS A 59 -6.448 -11.525 9.488 1.00 0.00 H ATOM 791 N LEU A 60 -3.649 -4.880 8.566 1.00 0.00 N ATOM 792 CA LEU A 60 -3.415 -4.265 7.270 1.00 0.00 C ATOM 793 C LEU A 60 -2.107 -4.770 6.668 1.00 0.00 C ATOM 794 O LEU A 60 -2.103 -5.315 5.563 1.00 0.00 O ATOM 795 CB LEU A 60 -3.397 -2.737 7.373 1.00 0.00 C ATOM 796 CG LEU A 60 -4.599 -2.101 8.085 1.00 0.00 C ATOM 797 CD1 LEU A 60 -4.680 -0.628 7.774 1.00 0.00 C ATOM 798 CD2 LEU A 60 -5.896 -2.784 7.697 1.00 0.00 C ATOM 799 H LEU A 60 -3.053 -4.665 9.317 1.00 0.00 H ATOM 800 HA LEU A 60 -4.226 -4.561 6.622 1.00 0.00 H ATOM 801 HB2 LEU A 60 -2.499 -2.445 7.901 1.00 0.00 H ATOM 802 HB3 LEU A 60 -3.351 -2.334 6.371 1.00 0.00 H ATOM 803 HG LEU A 60 -4.468 -2.199 9.150 1.00 0.00 H ATOM 804 HD11 LEU A 60 -3.814 -0.336 7.198 1.00 0.00 H ATOM 805 HD12 LEU A 60 -4.707 -0.069 8.695 1.00 0.00 H ATOM 806 HD13 LEU A 60 -5.576 -0.430 7.205 1.00 0.00 H ATOM 807 HD21 LEU A 60 -5.967 -3.735 8.213 1.00 0.00 H ATOM 808 HD22 LEU A 60 -5.911 -2.949 6.629 1.00 0.00 H ATOM 809 HD23 LEU A 60 -6.730 -2.158 7.977 1.00 0.00 H ATOM 810 N CYS A 61 -1.005 -4.606 7.398 1.00 0.00 N ATOM 811 CA CYS A 61 0.296 -5.067 6.924 1.00 0.00 C ATOM 812 C CYS A 61 0.831 -6.150 7.855 1.00 0.00 C ATOM 813 O CYS A 61 1.567 -7.031 7.380 1.00 0.00 O ATOM 814 CB CYS A 61 1.298 -3.901 6.820 1.00 0.00 C ATOM 815 SG CYS A 61 2.030 -3.360 8.407 1.00 0.00 S ATOM 816 OXT CYS A 61 0.495 -6.115 9.055 1.00 0.00 O ATOM 817 H CYS A 61 -1.069 -4.181 8.279 1.00 0.00 H ATOM 818 HA CYS A 61 0.152 -5.496 5.943 1.00 0.00 H ATOM 819 HB2 CYS A 61 2.111 -4.192 6.174 1.00 0.00 H ATOM 820 HB3 CYS A 61 0.796 -3.050 6.385 1.00 0.00 H TER 821 CYS A 61