ATOM 1 N CYS A 1 4.040 2.940 -3.309 1.00 0.00 N ATOM 2 CA CYS A 1 4.511 1.588 -3.551 1.00 0.00 C ATOM 3 C CYS A 1 3.653 0.888 -4.593 1.00 0.00 C ATOM 4 O CYS A 1 2.553 1.340 -4.914 1.00 0.00 O ATOM 5 CB CYS A 1 4.532 0.783 -2.261 1.00 0.00 C ATOM 6 SG CYS A 1 6.019 1.056 -1.233 1.00 0.00 S ATOM 7 H CYS A 1 3.375 3.098 -2.603 1.00 0.00 H ATOM 8 HA CYS A 1 5.519 1.659 -3.932 1.00 0.00 H ATOM 9 HB2 CYS A 1 3.667 1.034 -1.678 1.00 0.00 H ATOM 10 HB3 CYS A 1 4.495 -0.267 -2.507 1.00 0.00 H ATOM 11 N ALA A 2 4.162 -0.213 -5.123 1.00 0.00 N ATOM 12 CA ALA A 2 3.452 -0.969 -6.142 1.00 0.00 C ATOM 13 C ALA A 2 2.582 -2.061 -5.531 1.00 0.00 C ATOM 14 O ALA A 2 2.573 -3.196 -6.002 1.00 0.00 O ATOM 15 CB ALA A 2 4.435 -1.562 -7.141 1.00 0.00 C ATOM 16 H ALA A 2 5.040 -0.526 -4.824 1.00 0.00 H ATOM 17 HA ALA A 2 2.815 -0.277 -6.670 1.00 0.00 H ATOM 18 HB1 ALA A 2 4.115 -1.326 -8.144 1.00 0.00 H ATOM 19 HB2 ALA A 2 4.471 -2.635 -7.017 1.00 0.00 H ATOM 20 HB3 ALA A 2 5.417 -1.147 -6.969 1.00 0.00 H ATOM 21 N GLU A 3 1.840 -1.704 -4.494 1.00 0.00 N ATOM 22 CA GLU A 3 0.953 -2.643 -3.827 1.00 0.00 C ATOM 23 C GLU A 3 -0.293 -1.931 -3.326 1.00 0.00 C ATOM 24 O GLU A 3 -0.218 -0.817 -2.798 1.00 0.00 O ATOM 25 CB GLU A 3 1.644 -3.334 -2.642 1.00 0.00 C ATOM 26 CG GLU A 3 2.598 -4.455 -3.029 1.00 0.00 C ATOM 27 CD GLU A 3 3.022 -5.294 -1.834 1.00 0.00 C ATOM 28 OE1 GLU A 3 3.454 -4.714 -0.820 1.00 0.00 O ATOM 29 OE2 GLU A 3 2.947 -6.534 -1.904 1.00 0.00 O ATOM 30 H GLU A 3 1.879 -0.776 -4.176 1.00 0.00 H ATOM 31 HA GLU A 3 0.659 -3.392 -4.548 1.00 0.00 H ATOM 32 HB2 GLU A 3 2.205 -2.594 -2.093 1.00 0.00 H ATOM 33 HB3 GLU A 3 0.886 -3.745 -1.993 1.00 0.00 H ATOM 34 HG2 GLU A 3 2.112 -5.095 -3.747 1.00 0.00 H ATOM 35 HG3 GLU A 3 3.482 -4.020 -3.475 1.00 0.00 H ATOM 36 N SER A 4 -1.427 -2.584 -3.476 1.00 0.00 N ATOM 37 CA SER A 4 -2.686 -2.043 -3.016 1.00 0.00 C ATOM 38 C SER A 4 -3.232 -2.936 -1.917 1.00 0.00 C ATOM 39 O SER A 4 -3.390 -4.141 -2.102 1.00 0.00 O ATOM 40 CB SER A 4 -3.673 -1.921 -4.174 1.00 0.00 C ATOM 41 OG SER A 4 -3.471 -2.949 -5.129 1.00 0.00 O ATOM 42 H SER A 4 -1.418 -3.474 -3.888 1.00 0.00 H ATOM 43 HA SER A 4 -2.495 -1.062 -2.606 1.00 0.00 H ATOM 44 HB2 SER A 4 -4.681 -1.994 -3.793 1.00 0.00 H ATOM 45 HB3 SER A 4 -3.539 -0.965 -4.652 1.00 0.00 H ATOM 46 HG SER A 4 -3.057 -2.581 -5.914 1.00 0.00 H ATOM 47 N CYS A 5 -3.487 -2.348 -0.767 1.00 0.00 N ATOM 48 CA CYS A 5 -3.980 -3.104 0.375 1.00 0.00 C ATOM 49 C CYS A 5 -5.490 -3.283 0.339 1.00 0.00 C ATOM 50 O CYS A 5 -6.062 -3.891 1.241 1.00 0.00 O ATOM 51 CB CYS A 5 -3.541 -2.436 1.678 1.00 0.00 C ATOM 52 SG CYS A 5 -3.745 -0.625 1.693 1.00 0.00 S ATOM 53 H CYS A 5 -3.323 -1.385 -0.674 1.00 0.00 H ATOM 54 HA CYS A 5 -3.526 -4.083 0.328 1.00 0.00 H ATOM 55 HB2 CYS A 5 -4.118 -2.839 2.495 1.00 0.00 H ATOM 56 HB3 CYS A 5 -2.496 -2.648 1.844 1.00 0.00 H ATOM 57 N VAL A 6 -6.111 -2.750 -0.714 1.00 0.00 N ATOM 58 CA VAL A 6 -7.565 -2.813 -0.919 1.00 0.00 C ATOM 59 C VAL A 6 -8.174 -4.151 -0.488 1.00 0.00 C ATOM 60 O VAL A 6 -9.233 -4.183 0.137 1.00 0.00 O ATOM 61 CB VAL A 6 -7.931 -2.576 -2.402 1.00 0.00 C ATOM 62 CG1 VAL A 6 -9.422 -2.312 -2.556 1.00 0.00 C ATOM 63 CG2 VAL A 6 -7.122 -1.432 -2.993 1.00 0.00 C ATOM 64 H VAL A 6 -5.565 -2.287 -1.382 1.00 0.00 H ATOM 65 HA VAL A 6 -8.015 -2.023 -0.335 1.00 0.00 H ATOM 66 HB VAL A 6 -7.694 -3.474 -2.954 1.00 0.00 H ATOM 67 HG11 VAL A 6 -9.594 -1.248 -2.630 1.00 0.00 H ATOM 68 HG12 VAL A 6 -9.947 -2.702 -1.697 1.00 0.00 H ATOM 69 HG13 VAL A 6 -9.783 -2.799 -3.450 1.00 0.00 H ATOM 70 HG21 VAL A 6 -7.762 -0.574 -3.135 1.00 0.00 H ATOM 71 HG22 VAL A 6 -6.709 -1.736 -3.944 1.00 0.00 H ATOM 72 HG23 VAL A 6 -6.319 -1.174 -2.317 1.00 0.00 H ATOM 73 N TYR A 7 -7.515 -5.249 -0.835 1.00 0.00 N ATOM 74 CA TYR A 7 -8.019 -6.574 -0.489 1.00 0.00 C ATOM 75 C TYR A 7 -7.093 -7.321 0.468 1.00 0.00 C ATOM 76 O TYR A 7 -7.486 -8.339 1.032 1.00 0.00 O ATOM 77 CB TYR A 7 -8.214 -7.420 -1.750 1.00 0.00 C ATOM 78 CG TYR A 7 -9.485 -7.117 -2.518 1.00 0.00 C ATOM 79 CD1 TYR A 7 -9.718 -5.859 -3.058 1.00 0.00 C ATOM 80 CD2 TYR A 7 -10.449 -8.100 -2.709 1.00 0.00 C ATOM 81 CE1 TYR A 7 -10.874 -5.587 -3.763 1.00 0.00 C ATOM 82 CE2 TYR A 7 -11.608 -7.835 -3.414 1.00 0.00 C ATOM 83 CZ TYR A 7 -11.816 -6.578 -3.937 1.00 0.00 C ATOM 84 OH TYR A 7 -12.968 -6.311 -4.639 1.00 0.00 O ATOM 85 H TYR A 7 -6.683 -5.169 -1.342 1.00 0.00 H ATOM 86 HA TYR A 7 -8.977 -6.445 -0.009 1.00 0.00 H ATOM 87 HB2 TYR A 7 -7.382 -7.251 -2.416 1.00 0.00 H ATOM 88 HB3 TYR A 7 -8.235 -8.461 -1.470 1.00 0.00 H ATOM 89 HD1 TYR A 7 -8.979 -5.084 -2.920 1.00 0.00 H ATOM 90 HD2 TYR A 7 -10.283 -9.084 -2.296 1.00 0.00 H ATOM 91 HE1 TYR A 7 -11.037 -4.601 -4.173 1.00 0.00 H ATOM 92 HE2 TYR A 7 -12.344 -8.613 -3.551 1.00 0.00 H ATOM 93 HH TYR A 7 -13.612 -5.905 -4.055 1.00 0.00 H ATOM 94 N ILE A 8 -5.868 -6.829 0.636 1.00 0.00 N ATOM 95 CA ILE A 8 -4.882 -7.479 1.511 1.00 0.00 C ATOM 96 C ILE A 8 -3.772 -6.513 1.896 1.00 0.00 C ATOM 97 O ILE A 8 -3.337 -5.711 1.080 1.00 0.00 O ATOM 98 CB ILE A 8 -4.216 -8.714 0.845 1.00 0.00 C ATOM 99 CG1 ILE A 8 -3.963 -8.454 -0.646 1.00 0.00 C ATOM 100 CG2 ILE A 8 -5.044 -9.976 1.051 1.00 0.00 C ATOM 101 CD1 ILE A 8 -3.225 -9.577 -1.345 1.00 0.00 C ATOM 102 H ILE A 8 -5.615 -6.007 0.162 1.00 0.00 H ATOM 103 HA ILE A 8 -5.390 -7.806 2.407 1.00 0.00 H ATOM 104 HB ILE A 8 -3.264 -8.870 1.331 1.00 0.00 H ATOM 105 HG12 ILE A 8 -4.909 -8.320 -1.146 1.00 0.00 H ATOM 106 HG13 ILE A 8 -3.374 -7.554 -0.751 1.00 0.00 H ATOM 107 HG21 ILE A 8 -6.094 -9.725 1.029 1.00 0.00 H ATOM 108 HG22 ILE A 8 -4.799 -10.415 2.007 1.00 0.00 H ATOM 109 HG23 ILE A 8 -4.825 -10.682 0.263 1.00 0.00 H ATOM 110 HD11 ILE A 8 -2.937 -10.325 -0.621 1.00 0.00 H ATOM 111 HD12 ILE A 8 -2.342 -9.183 -1.826 1.00 0.00 H ATOM 112 HD13 ILE A 8 -3.870 -10.023 -2.087 1.00 0.00 H ATOM 113 N PRO A 9 -3.291 -6.592 3.146 1.00 0.00 N ATOM 114 CA PRO A 9 -2.214 -5.729 3.641 1.00 0.00 C ATOM 115 C PRO A 9 -0.940 -5.838 2.803 1.00 0.00 C ATOM 116 O PRO A 9 -0.653 -6.886 2.221 1.00 0.00 O ATOM 117 CB PRO A 9 -1.958 -6.231 5.066 1.00 0.00 C ATOM 118 CG PRO A 9 -2.601 -7.575 5.136 1.00 0.00 C ATOM 119 CD PRO A 9 -3.752 -7.535 4.173 1.00 0.00 C ATOM 120 HA PRO A 9 -2.527 -4.695 3.675 1.00 0.00 H ATOM 121 HB2 PRO A 9 -0.895 -6.297 5.239 1.00 0.00 H ATOM 122 HB3 PRO A 9 -2.399 -5.547 5.774 1.00 0.00 H ATOM 123 HG2 PRO A 9 -1.895 -8.336 4.842 1.00 0.00 H ATOM 124 HG3 PRO A 9 -2.958 -7.760 6.138 1.00 0.00 H ATOM 125 HD2 PRO A 9 -3.927 -8.513 3.750 1.00 0.00 H ATOM 126 HD3 PRO A 9 -4.642 -7.167 4.663 1.00 0.00 H ATOM 127 N CYS A 10 -0.191 -4.742 2.754 1.00 0.00 N ATOM 128 CA CYS A 10 1.057 -4.675 1.996 1.00 0.00 C ATOM 129 C CYS A 10 2.002 -5.797 2.410 1.00 0.00 C ATOM 130 O CYS A 10 2.131 -6.099 3.597 1.00 0.00 O ATOM 131 CB CYS A 10 1.729 -3.323 2.234 1.00 0.00 C ATOM 132 SG CYS A 10 0.582 -1.911 2.132 1.00 0.00 S ATOM 133 H CYS A 10 -0.486 -3.948 3.240 1.00 0.00 H ATOM 134 HA CYS A 10 0.820 -4.776 0.948 1.00 0.00 H ATOM 135 HB2 CYS A 10 2.172 -3.317 3.218 1.00 0.00 H ATOM 136 HB3 CYS A 10 2.501 -3.175 1.494 1.00 0.00 H ATOM 137 N THR A 11 2.656 -6.416 1.437 1.00 0.00 N ATOM 138 CA THR A 11 3.575 -7.499 1.727 1.00 0.00 C ATOM 139 C THR A 11 4.995 -7.153 1.278 1.00 0.00 C ATOM 140 O THR A 11 5.885 -6.950 2.107 1.00 0.00 O ATOM 141 CB THR A 11 3.116 -8.807 1.051 1.00 0.00 C ATOM 142 OG1 THR A 11 1.756 -9.087 1.410 1.00 0.00 O ATOM 143 CG2 THR A 11 4.001 -9.975 1.461 1.00 0.00 C ATOM 144 H THR A 11 2.517 -6.137 0.502 1.00 0.00 H ATOM 145 HA THR A 11 3.577 -7.655 2.796 1.00 0.00 H ATOM 146 HB THR A 11 3.181 -8.682 -0.021 1.00 0.00 H ATOM 147 HG1 THR A 11 1.281 -8.259 1.540 1.00 0.00 H ATOM 148 HG21 THR A 11 3.504 -10.904 1.222 1.00 0.00 H ATOM 149 HG22 THR A 11 4.187 -9.930 2.524 1.00 0.00 H ATOM 150 HG23 THR A 11 4.938 -9.922 0.928 1.00 0.00 H ATOM 151 N VAL A 12 5.204 -7.064 -0.029 1.00 0.00 N ATOM 152 CA VAL A 12 6.520 -6.735 -0.565 1.00 0.00 C ATOM 153 C VAL A 12 6.955 -5.356 -0.092 1.00 0.00 C ATOM 154 O VAL A 12 8.036 -5.176 0.478 1.00 0.00 O ATOM 155 CB VAL A 12 6.530 -6.742 -2.109 1.00 0.00 C ATOM 156 CG1 VAL A 12 7.949 -6.615 -2.641 1.00 0.00 C ATOM 157 CG2 VAL A 12 5.858 -7.990 -2.657 1.00 0.00 C ATOM 158 H VAL A 12 4.453 -7.213 -0.652 1.00 0.00 H ATOM 159 HA VAL A 12 7.226 -7.472 -0.212 1.00 0.00 H ATOM 160 HB VAL A 12 5.969 -5.883 -2.450 1.00 0.00 H ATOM 161 HG11 VAL A 12 7.925 -6.192 -3.635 1.00 0.00 H ATOM 162 HG12 VAL A 12 8.409 -7.591 -2.676 1.00 0.00 H ATOM 163 HG13 VAL A 12 8.522 -5.970 -1.990 1.00 0.00 H ATOM 164 HG21 VAL A 12 6.610 -8.674 -3.020 1.00 0.00 H ATOM 165 HG22 VAL A 12 5.200 -7.713 -3.470 1.00 0.00 H ATOM 166 HG23 VAL A 12 5.285 -8.464 -1.874 1.00 0.00 H ATOM 167 N THR A 13 6.092 -4.387 -0.326 1.00 0.00 N ATOM 168 CA THR A 13 6.358 -3.018 0.053 1.00 0.00 C ATOM 169 C THR A 13 6.324 -2.836 1.563 1.00 0.00 C ATOM 170 O THR A 13 6.720 -1.789 2.077 1.00 0.00 O ATOM 171 CB THR A 13 5.371 -2.063 -0.632 1.00 0.00 C ATOM 172 OG1 THR A 13 4.056 -2.212 -0.084 1.00 0.00 O ATOM 173 CG2 THR A 13 5.339 -2.344 -2.129 1.00 0.00 C ATOM 174 H THR A 13 5.239 -4.603 -0.773 1.00 0.00 H ATOM 175 HA THR A 13 7.351 -2.773 -0.297 1.00 0.00 H ATOM 176 HB THR A 13 5.707 -1.047 -0.480 1.00 0.00 H ATOM 177 HG1 THR A 13 3.702 -3.078 -0.329 1.00 0.00 H ATOM 178 HG21 THR A 13 4.322 -2.282 -2.486 1.00 0.00 H ATOM 179 HG22 THR A 13 5.726 -3.335 -2.317 1.00 0.00 H ATOM 180 HG23 THR A 13 5.948 -1.617 -2.646 1.00 0.00 H ATOM 181 N ALA A 14 5.898 -3.874 2.279 1.00 0.00 N ATOM 182 CA ALA A 14 5.874 -3.820 3.730 1.00 0.00 C ATOM 183 C ALA A 14 7.308 -3.800 4.223 1.00 0.00 C ATOM 184 O ALA A 14 7.630 -3.154 5.218 1.00 0.00 O ATOM 185 CB ALA A 14 5.113 -4.995 4.320 1.00 0.00 C ATOM 186 H ALA A 14 5.634 -4.696 1.823 1.00 0.00 H ATOM 187 HA ALA A 14 5.383 -2.902 4.026 1.00 0.00 H ATOM 188 HB1 ALA A 14 4.729 -5.614 3.523 1.00 0.00 H ATOM 189 HB2 ALA A 14 4.291 -4.628 4.918 1.00 0.00 H ATOM 190 HB3 ALA A 14 5.777 -5.579 4.942 1.00 0.00 H ATOM 191 N LEU A 15 8.173 -4.488 3.477 1.00 0.00 N ATOM 192 CA LEU A 15 9.591 -4.533 3.795 1.00 0.00 C ATOM 193 C LEU A 15 10.199 -3.153 3.574 1.00 0.00 C ATOM 194 O LEU A 15 11.177 -2.773 4.212 1.00 0.00 O ATOM 195 CB LEU A 15 10.300 -5.576 2.926 1.00 0.00 C ATOM 196 CG LEU A 15 11.787 -5.784 3.228 1.00 0.00 C ATOM 197 CD1 LEU A 15 11.978 -6.320 4.639 1.00 0.00 C ATOM 198 CD2 LEU A 15 12.408 -6.726 2.209 1.00 0.00 C ATOM 199 H LEU A 15 7.847 -4.955 2.677 1.00 0.00 H ATOM 200 HA LEU A 15 9.693 -4.800 4.833 1.00 0.00 H ATOM 201 HB2 LEU A 15 9.794 -6.522 3.053 1.00 0.00 H ATOM 202 HB3 LEU A 15 10.206 -5.275 1.892 1.00 0.00 H ATOM 203 HG LEU A 15 12.296 -4.834 3.161 1.00 0.00 H ATOM 204 HD11 LEU A 15 12.214 -5.504 5.305 1.00 0.00 H ATOM 205 HD12 LEU A 15 12.786 -7.037 4.646 1.00 0.00 H ATOM 206 HD13 LEU A 15 11.068 -6.800 4.969 1.00 0.00 H ATOM 207 HD21 LEU A 15 12.364 -7.739 2.581 1.00 0.00 H ATOM 208 HD22 LEU A 15 13.439 -6.448 2.042 1.00 0.00 H ATOM 209 HD23 LEU A 15 11.864 -6.660 1.278 1.00 0.00 H ATOM 210 N LEU A 16 9.584 -2.408 2.665 1.00 0.00 N ATOM 211 CA LEU A 16 10.027 -1.056 2.344 1.00 0.00 C ATOM 212 C LEU A 16 9.509 -0.073 3.389 1.00 0.00 C ATOM 213 O LEU A 16 10.031 1.031 3.538 1.00 0.00 O ATOM 214 CB LEU A 16 9.537 -0.641 0.954 1.00 0.00 C ATOM 215 CG LEU A 16 9.904 -1.599 -0.182 1.00 0.00 C ATOM 216 CD1 LEU A 16 9.315 -1.112 -1.497 1.00 0.00 C ATOM 217 CD2 LEU A 16 11.415 -1.744 -0.297 1.00 0.00 C ATOM 218 H LEU A 16 8.798 -2.777 2.208 1.00 0.00 H ATOM 219 HA LEU A 16 11.106 -1.045 2.358 1.00 0.00 H ATOM 220 HB2 LEU A 16 8.461 -0.548 0.989 1.00 0.00 H ATOM 221 HB3 LEU A 16 9.955 0.328 0.725 1.00 0.00 H ATOM 222 HG LEU A 16 9.488 -2.574 0.029 1.00 0.00 H ATOM 223 HD11 LEU A 16 9.823 -0.212 -1.807 1.00 0.00 H ATOM 224 HD12 LEU A 16 8.263 -0.905 -1.366 1.00 0.00 H ATOM 225 HD13 LEU A 16 9.441 -1.875 -2.252 1.00 0.00 H ATOM 226 HD21 LEU A 16 11.833 -0.836 -0.705 1.00 0.00 H ATOM 227 HD22 LEU A 16 11.648 -2.573 -0.947 1.00 0.00 H ATOM 228 HD23 LEU A 16 11.834 -1.924 0.682 1.00 0.00 H ATOM 229 N GLY A 17 8.474 -0.492 4.104 1.00 0.00 N ATOM 230 CA GLY A 17 7.883 0.342 5.130 1.00 0.00 C ATOM 231 C GLY A 17 6.601 1.008 4.675 1.00 0.00 C ATOM 232 O GLY A 17 6.049 1.851 5.381 1.00 0.00 O ATOM 233 H GLY A 17 8.106 -1.385 3.935 1.00 0.00 H ATOM 234 HA2 GLY A 17 7.672 -0.268 5.996 1.00 0.00 H ATOM 235 HA3 GLY A 17 8.594 1.108 5.407 1.00 0.00 H ATOM 236 N CYS A 18 6.110 0.624 3.501 1.00 0.00 N ATOM 237 CA CYS A 18 4.874 1.196 2.983 1.00 0.00 C ATOM 238 C CYS A 18 3.671 0.754 3.797 1.00 0.00 C ATOM 239 O CYS A 18 3.380 -0.436 3.921 1.00 0.00 O ATOM 240 CB CYS A 18 4.676 0.862 1.506 1.00 0.00 C ATOM 241 SG CYS A 18 5.366 2.112 0.368 1.00 0.00 S ATOM 242 H CYS A 18 6.580 -0.063 2.981 1.00 0.00 H ATOM 243 HA CYS A 18 4.958 2.265 3.075 1.00 0.00 H ATOM 244 HB2 CYS A 18 5.154 -0.079 1.292 1.00 0.00 H ATOM 245 HB3 CYS A 18 3.622 0.780 1.304 1.00 0.00 H ATOM 246 N SER A 19 2.981 1.736 4.348 1.00 0.00 N ATOM 247 CA SER A 19 1.805 1.496 5.161 1.00 0.00 C ATOM 248 C SER A 19 0.538 1.669 4.330 1.00 0.00 C ATOM 249 O SER A 19 0.513 2.456 3.380 1.00 0.00 O ATOM 250 CB SER A 19 1.799 2.449 6.354 1.00 0.00 C ATOM 251 OG SER A 19 3.003 2.334 7.094 1.00 0.00 O ATOM 252 H SER A 19 3.276 2.662 4.202 1.00 0.00 H ATOM 253 HA SER A 19 1.850 0.479 5.521 1.00 0.00 H ATOM 254 HB2 SER A 19 1.702 3.466 6.001 1.00 0.00 H ATOM 255 HB3 SER A 19 0.968 2.210 7.000 1.00 0.00 H ATOM 256 HG SER A 19 3.740 2.185 6.490 1.00 0.00 H ATOM 257 N CYS A 20 -0.503 0.928 4.687 1.00 0.00 N ATOM 258 CA CYS A 20 -1.772 0.994 3.977 1.00 0.00 C ATOM 259 C CYS A 20 -2.413 2.369 4.149 1.00 0.00 C ATOM 260 O CYS A 20 -2.954 2.686 5.208 1.00 0.00 O ATOM 261 CB CYS A 20 -2.716 -0.095 4.493 1.00 0.00 C ATOM 262 SG CYS A 20 -4.301 -0.203 3.598 1.00 0.00 S ATOM 263 H CYS A 20 -0.414 0.320 5.447 1.00 0.00 H ATOM 264 HA CYS A 20 -1.578 0.827 2.928 1.00 0.00 H ATOM 265 HB2 CYS A 20 -2.228 -1.053 4.408 1.00 0.00 H ATOM 266 HB3 CYS A 20 -2.939 0.097 5.532 1.00 0.00 H ATOM 267 N SER A 21 -2.351 3.179 3.105 1.00 0.00 N ATOM 268 CA SER A 21 -2.922 4.512 3.132 1.00 0.00 C ATOM 269 C SER A 21 -3.958 4.652 2.024 1.00 0.00 C ATOM 270 O SER A 21 -3.619 4.656 0.843 1.00 0.00 O ATOM 271 CB SER A 21 -1.817 5.555 2.956 1.00 0.00 C ATOM 272 OG SER A 21 -0.740 5.305 3.845 1.00 0.00 O ATOM 273 H SER A 21 -1.905 2.871 2.283 1.00 0.00 H ATOM 274 HA SER A 21 -3.401 4.656 4.088 1.00 0.00 H ATOM 275 HB2 SER A 21 -1.446 5.518 1.942 1.00 0.00 H ATOM 276 HB3 SER A 21 -2.215 6.538 3.160 1.00 0.00 H ATOM 277 HG SER A 21 -0.507 4.371 3.808 1.00 0.00 H ATOM 278 N ASN A 22 -5.225 4.750 2.413 1.00 0.00 N ATOM 279 CA ASN A 22 -6.325 4.876 1.457 1.00 0.00 C ATOM 280 C ASN A 22 -6.341 3.713 0.470 1.00 0.00 C ATOM 281 O ASN A 22 -6.542 3.905 -0.729 1.00 0.00 O ATOM 282 CB ASN A 22 -6.260 6.208 0.704 1.00 0.00 C ATOM 283 CG ASN A 22 -6.965 7.325 1.447 1.00 0.00 C ATOM 284 OD1 ASN A 22 -8.154 7.225 1.755 1.00 0.00 O ATOM 285 ND2 ASN A 22 -6.243 8.398 1.736 1.00 0.00 N ATOM 286 H ASN A 22 -5.427 4.730 3.372 1.00 0.00 H ATOM 287 HA ASN A 22 -7.244 4.848 2.023 1.00 0.00 H ATOM 288 HB2 ASN A 22 -5.226 6.486 0.569 1.00 0.00 H ATOM 289 HB3 ASN A 22 -6.727 6.091 -0.262 1.00 0.00 H ATOM 290 HD21 ASN A 22 -5.303 8.412 1.457 1.00 0.00 H ATOM 291 HD22 ASN A 22 -6.679 9.133 2.214 1.00 0.00 H ATOM 292 N ARG A 23 -6.144 2.506 1.003 1.00 0.00 N ATOM 293 CA ARG A 23 -6.144 1.265 0.216 1.00 0.00 C ATOM 294 C ARG A 23 -4.903 1.141 -0.677 1.00 0.00 C ATOM 295 O ARG A 23 -4.797 0.208 -1.473 1.00 0.00 O ATOM 296 CB ARG A 23 -7.417 1.136 -0.642 1.00 0.00 C ATOM 297 CG ARG A 23 -8.688 0.799 0.137 1.00 0.00 C ATOM 298 CD ARG A 23 -9.207 1.983 0.942 1.00 0.00 C ATOM 299 NE ARG A 23 -9.407 3.172 0.108 1.00 0.00 N ATOM 300 CZ ARG A 23 -9.813 4.355 0.572 1.00 0.00 C ATOM 301 NH1 ARG A 23 -10.114 4.504 1.858 1.00 0.00 N ATOM 302 NH2 ARG A 23 -9.913 5.392 -0.253 1.00 0.00 N ATOM 303 H ARG A 23 -6.000 2.444 1.969 1.00 0.00 H ATOM 304 HA ARG A 23 -6.128 0.446 0.920 1.00 0.00 H ATOM 305 HB2 ARG A 23 -7.580 2.071 -1.156 1.00 0.00 H ATOM 306 HB3 ARG A 23 -7.258 0.360 -1.376 1.00 0.00 H ATOM 307 HG2 ARG A 23 -9.453 0.495 -0.562 1.00 0.00 H ATOM 308 HG3 ARG A 23 -8.475 -0.017 0.813 1.00 0.00 H ATOM 309 HD2 ARG A 23 -10.150 1.710 1.393 1.00 0.00 H ATOM 310 HD3 ARG A 23 -8.492 2.216 1.718 1.00 0.00 H ATOM 311 HE ARG A 23 -9.203 3.082 -0.851 1.00 0.00 H ATOM 312 HH11 ARG A 23 -10.043 3.727 2.486 1.00 0.00 H ATOM 313 HH12 ARG A 23 -10.412 5.397 2.207 1.00 0.00 H ATOM 314 HH21 ARG A 23 -9.687 5.288 -1.225 1.00 0.00 H ATOM 315 HH22 ARG A 23 -10.207 6.287 0.093 1.00 0.00 H ATOM 316 N VAL A 24 -3.960 2.061 -0.529 1.00 0.00 N ATOM 317 CA VAL A 24 -2.731 2.029 -1.314 1.00 0.00 C ATOM 318 C VAL A 24 -1.519 2.096 -0.391 1.00 0.00 C ATOM 319 O VAL A 24 -1.488 2.891 0.543 1.00 0.00 O ATOM 320 CB VAL A 24 -2.668 3.200 -2.323 1.00 0.00 C ATOM 321 CG1 VAL A 24 -1.414 3.113 -3.181 1.00 0.00 C ATOM 322 CG2 VAL A 24 -3.911 3.228 -3.201 1.00 0.00 C ATOM 323 H VAL A 24 -4.082 2.777 0.130 1.00 0.00 H ATOM 324 HA VAL A 24 -2.707 1.099 -1.864 1.00 0.00 H ATOM 325 HB VAL A 24 -2.629 4.124 -1.766 1.00 0.00 H ATOM 326 HG11 VAL A 24 -1.536 3.726 -4.062 1.00 0.00 H ATOM 327 HG12 VAL A 24 -1.249 2.087 -3.475 1.00 0.00 H ATOM 328 HG13 VAL A 24 -0.565 3.465 -2.614 1.00 0.00 H ATOM 329 HG21 VAL A 24 -4.791 3.131 -2.582 1.00 0.00 H ATOM 330 HG22 VAL A 24 -3.874 2.409 -3.905 1.00 0.00 H ATOM 331 HG23 VAL A 24 -3.952 4.164 -3.739 1.00 0.00 H ATOM 332 N CYS A 25 -0.528 1.260 -0.642 1.00 0.00 N ATOM 333 CA CYS A 25 0.671 1.248 0.181 1.00 0.00 C ATOM 334 C CYS A 25 1.511 2.495 -0.098 1.00 0.00 C ATOM 335 O CYS A 25 1.905 2.751 -1.239 1.00 0.00 O ATOM 336 CB CYS A 25 1.460 -0.032 -0.084 1.00 0.00 C ATOM 337 SG CYS A 25 0.464 -1.540 0.142 1.00 0.00 S ATOM 338 H CYS A 25 -0.598 0.637 -1.400 1.00 0.00 H ATOM 339 HA CYS A 25 0.361 1.263 1.216 1.00 0.00 H ATOM 340 HB2 CYS A 25 1.823 -0.023 -1.101 1.00 0.00 H ATOM 341 HB3 CYS A 25 2.295 -0.084 0.595 1.00 0.00 H ATOM 342 N TYR A 26 1.748 3.290 0.941 1.00 0.00 N ATOM 343 CA TYR A 26 2.496 4.533 0.800 1.00 0.00 C ATOM 344 C TYR A 26 3.482 4.728 1.946 1.00 0.00 C ATOM 345 O TYR A 26 3.187 4.408 3.099 1.00 0.00 O ATOM 346 CB TYR A 26 1.513 5.707 0.756 1.00 0.00 C ATOM 347 CG TYR A 26 2.146 7.051 0.477 1.00 0.00 C ATOM 348 CD1 TYR A 26 2.717 7.328 -0.757 1.00 0.00 C ATOM 349 CD2 TYR A 26 2.170 8.044 1.449 1.00 0.00 C ATOM 350 CE1 TYR A 26 3.294 8.556 -1.016 1.00 0.00 C ATOM 351 CE2 TYR A 26 2.745 9.274 1.197 1.00 0.00 C ATOM 352 CZ TYR A 26 3.306 9.525 -0.037 1.00 0.00 C ATOM 353 OH TYR A 26 3.882 10.748 -0.291 1.00 0.00 O ATOM 354 H TYR A 26 1.382 3.050 1.823 1.00 0.00 H ATOM 355 HA TYR A 26 3.043 4.498 -0.128 1.00 0.00 H ATOM 356 HB2 TYR A 26 0.789 5.522 -0.021 1.00 0.00 H ATOM 357 HB3 TYR A 26 1.001 5.772 1.706 1.00 0.00 H ATOM 358 HD1 TYR A 26 2.706 6.568 -1.523 1.00 0.00 H ATOM 359 HD2 TYR A 26 1.730 7.843 2.415 1.00 0.00 H ATOM 360 HE1 TYR A 26 3.732 8.752 -1.983 1.00 0.00 H ATOM 361 HE2 TYR A 26 2.755 10.034 1.966 1.00 0.00 H ATOM 362 HH TYR A 26 4.787 10.620 -0.606 1.00 0.00 H ATOM 363 N ASN A 27 4.645 5.264 1.608 1.00 0.00 N ATOM 364 CA ASN A 27 5.703 5.539 2.582 1.00 0.00 C ATOM 365 C ASN A 27 6.660 6.556 1.986 1.00 0.00 C ATOM 366 O ASN A 27 7.746 6.220 1.516 1.00 0.00 O ATOM 367 CB ASN A 27 6.435 4.253 2.983 1.00 0.00 C ATOM 368 CG ASN A 27 7.668 4.496 3.833 1.00 0.00 C ATOM 369 OD1 ASN A 27 7.633 5.250 4.804 1.00 0.00 O ATOM 370 ND2 ASN A 27 8.760 3.833 3.484 1.00 0.00 N ATOM 371 H ASN A 27 4.800 5.494 0.663 1.00 0.00 H ATOM 372 HA ASN A 27 5.240 5.972 3.457 1.00 0.00 H ATOM 373 HB2 ASN A 27 5.761 3.639 3.553 1.00 0.00 H ATOM 374 HB3 ASN A 27 6.732 3.721 2.090 1.00 0.00 H ATOM 375 HD21 ASN A 27 8.712 3.238 2.708 1.00 0.00 H ATOM 376 HD22 ASN A 27 9.567 3.956 4.019 1.00 0.00 H ATOM 377 N GLY A 28 6.203 7.800 1.937 1.00 0.00 N ATOM 378 CA GLY A 28 6.986 8.861 1.330 1.00 0.00 C ATOM 379 C GLY A 28 6.805 8.826 -0.170 1.00 0.00 C ATOM 380 O GLY A 28 6.494 9.834 -0.804 1.00 0.00 O ATOM 381 H GLY A 28 5.303 7.989 2.272 1.00 0.00 H ATOM 382 HA2 GLY A 28 6.653 9.816 1.712 1.00 0.00 H ATOM 383 HA3 GLY A 28 8.029 8.720 1.566 1.00 0.00 H ATOM 384 N ILE A 29 6.947 7.632 -0.711 1.00 0.00 N ATOM 385 CA ILE A 29 6.761 7.375 -2.119 1.00 0.00 C ATOM 386 C ILE A 29 5.680 6.310 -2.279 1.00 0.00 C ATOM 387 O ILE A 29 5.448 5.514 -1.356 1.00 0.00 O ATOM 388 CB ILE A 29 8.078 6.928 -2.809 1.00 0.00 C ATOM 389 CG1 ILE A 29 8.829 5.878 -1.975 1.00 0.00 C ATOM 390 CG2 ILE A 29 8.971 8.132 -3.070 1.00 0.00 C ATOM 391 CD1 ILE A 29 8.336 4.458 -2.170 1.00 0.00 C ATOM 392 H ILE A 29 7.157 6.873 -0.122 1.00 0.00 H ATOM 393 HA ILE A 29 6.421 8.291 -2.583 1.00 0.00 H ATOM 394 HB ILE A 29 7.820 6.497 -3.765 1.00 0.00 H ATOM 395 HG12 ILE A 29 9.875 5.900 -2.242 1.00 0.00 H ATOM 396 HG13 ILE A 29 8.727 6.122 -0.928 1.00 0.00 H ATOM 397 HG21 ILE A 29 8.658 8.622 -3.981 1.00 0.00 H ATOM 398 HG22 ILE A 29 9.994 7.806 -3.170 1.00 0.00 H ATOM 399 HG23 ILE A 29 8.892 8.823 -2.245 1.00 0.00 H ATOM 400 HD11 ILE A 29 8.284 3.960 -1.212 1.00 0.00 H ATOM 401 HD12 ILE A 29 9.018 3.925 -2.816 1.00 0.00 H ATOM 402 HD13 ILE A 29 7.354 4.476 -2.619 1.00 0.00 H ATOM 403 N PRO A 30 4.981 6.295 -3.420 1.00 0.00 N ATOM 404 CA PRO A 30 3.917 5.331 -3.677 1.00 0.00 C ATOM 405 C PRO A 30 4.486 3.959 -4.023 1.00 0.00 C ATOM 406 O PRO A 30 5.317 3.831 -4.922 1.00 0.00 O ATOM 407 CB PRO A 30 3.162 5.919 -4.882 1.00 0.00 C ATOM 408 CG PRO A 30 3.770 7.264 -5.131 1.00 0.00 C ATOM 409 CD PRO A 30 5.150 7.218 -4.545 1.00 0.00 C ATOM 410 HA PRO A 30 3.249 5.242 -2.834 1.00 0.00 H ATOM 411 HB2 PRO A 30 3.287 5.269 -5.736 1.00 0.00 H ATOM 412 HB3 PRO A 30 2.113 6.001 -4.642 1.00 0.00 H ATOM 413 HG2 PRO A 30 3.821 7.451 -6.194 1.00 0.00 H ATOM 414 HG3 PRO A 30 3.180 8.027 -4.644 1.00 0.00 H ATOM 415 HD2 PRO A 30 5.856 6.830 -5.264 1.00 0.00 H ATOM 416 HD3 PRO A 30 5.450 8.197 -4.201 1.00 0.00 H TER 417 PRO A 30