ATOM 1 N ALA A 1 -0.428 3.645 5.169 1.00 0.00 N ATOM 2 CA ALA A 1 -1.429 2.617 5.552 1.00 0.00 C ATOM 3 C ALA A 1 -2.038 1.959 4.320 1.00 0.00 C ATOM 4 O ALA A 1 -1.989 2.511 3.221 1.00 0.00 O ATOM 5 CB ALA A 1 -2.520 3.239 6.411 1.00 0.00 C ATOM 6 H1 ALA A 1 0.347 3.162 4.671 1.00 1.00 H ATOM 7 H2 ALA A 1 -0.089 4.098 6.042 1.00 1.00 H ATOM 8 H3 ALA A 1 -0.900 4.332 4.548 1.00 1.00 H ATOM 9 HA ALA A 1 -0.931 1.860 6.142 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.115 3.492 7.381 1.00 0.00 H ATOM 11 HB2 ALA A 1 -3.329 2.534 6.531 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.889 4.133 5.932 1.00 0.00 H ATOM 13 N VAL A 2 -2.614 0.776 4.510 1.00 0.00 N ATOM 14 CA VAL A 2 -3.234 0.044 3.413 1.00 0.00 C ATOM 15 C VAL A 2 -4.732 0.328 3.337 1.00 0.00 C ATOM 16 O VAL A 2 -5.345 0.191 2.278 1.00 0.00 O ATOM 17 CB VAL A 2 -3.012 -1.477 3.554 1.00 0.00 C ATOM 18 CG1 VAL A 2 -3.630 -1.994 4.846 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.576 -2.217 2.348 1.00 0.00 C ATOM 20 H VAL A 2 -2.623 0.389 5.410 1.00 0.00 H ATOM 21 HA VAL A 2 -2.771 0.368 2.492 1.00 0.00 H ATOM 22 HB VAL A 2 -1.949 -1.660 3.594 1.00 0.00 H ATOM 23 HG11 VAL A 2 -4.532 -2.543 4.619 1.00 0.00 H ATOM 24 HG12 VAL A 2 -3.869 -1.160 5.491 1.00 0.00 H ATOM 25 HG13 VAL A 2 -2.929 -2.645 5.345 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.846 -1.505 1.582 1.00 0.00 H ATOM 27 HG22 VAL A 2 -4.450 -2.777 2.644 1.00 0.00 H ATOM 28 HG23 VAL A 2 -2.829 -2.894 1.961 1.00 0.00 H ATOM 29 N TYR A 3 -5.317 0.727 4.464 1.00 0.00 N ATOM 30 CA TYR A 3 -6.742 1.032 4.520 1.00 0.00 C ATOM 31 C TYR A 3 -7.113 2.080 3.474 1.00 0.00 C ATOM 32 O TYR A 3 -8.220 2.070 2.935 1.00 0.00 O ATOM 33 CB TYR A 3 -7.126 1.526 5.916 1.00 0.00 C ATOM 34 CG TYR A 3 -7.865 0.496 6.741 1.00 0.00 C ATOM 35 CD1 TYR A 3 -9.246 0.379 6.665 1.00 0.00 C ATOM 36 CD2 TYR A 3 -7.179 -0.357 7.596 1.00 0.00 C ATOM 37 CE1 TYR A 3 -9.924 -0.561 7.418 1.00 0.00 C ATOM 38 CE2 TYR A 3 -7.850 -1.299 8.352 1.00 0.00 C ATOM 39 CZ TYR A 3 -9.222 -1.397 8.260 1.00 0.00 C ATOM 40 OH TYR A 3 -9.894 -2.333 9.011 1.00 0.00 O ATOM 41 H TYR A 3 -4.777 0.819 5.277 1.00 0.00 H ATOM 42 HA TYR A 3 -7.284 0.122 4.307 1.00 0.00 H ATOM 43 HB2 TYR A 3 -6.229 1.799 6.452 1.00 0.00 H ATOM 44 HB3 TYR A 3 -7.761 2.395 5.823 1.00 0.00 H ATOM 45 HD1 TYR A 3 -9.793 1.035 6.004 1.00 0.00 H ATOM 46 HD2 TYR A 3 -6.104 -0.278 7.667 1.00 0.00 H ATOM 47 HE1 TYR A 3 -11.000 -0.637 7.345 1.00 0.00 H ATOM 48 HE2 TYR A 3 -7.300 -1.954 9.012 1.00 0.00 H ATOM 49 HH TYR A 3 -10.283 -2.992 8.431 1.00 0.00 H ATOM 50 N TYR A 4 -6.179 2.982 3.192 1.00 0.00 N ATOM 51 CA TYR A 4 -6.403 4.035 2.210 1.00 0.00 C ATOM 52 C TYR A 4 -5.719 3.701 0.887 1.00 0.00 C ATOM 53 O TYR A 4 -5.394 4.593 0.103 1.00 0.00 O ATOM 54 CB TYR A 4 -5.887 5.372 2.741 1.00 0.00 C ATOM 55 CG TYR A 4 -6.696 5.920 3.895 1.00 0.00 C ATOM 56 CD1 TYR A 4 -7.895 6.587 3.674 1.00 0.00 C ATOM 57 CD2 TYR A 4 -6.260 5.772 5.205 1.00 0.00 C ATOM 58 CE1 TYR A 4 -8.637 7.089 4.726 1.00 0.00 C ATOM 59 CE2 TYR A 4 -6.996 6.270 6.263 1.00 0.00 C ATOM 60 CZ TYR A 4 -8.183 6.928 6.018 1.00 0.00 C ATOM 61 OH TYR A 4 -8.920 7.426 7.069 1.00 0.00 O ATOM 62 H TYR A 4 -5.315 2.935 3.654 1.00 0.00 H ATOM 63 HA TYR A 4 -7.467 4.110 2.042 1.00 0.00 H ATOM 64 HB2 TYR A 4 -4.869 5.249 3.080 1.00 0.00 H ATOM 65 HB3 TYR A 4 -5.909 6.101 1.943 1.00 0.00 H ATOM 66 HD1 TYR A 4 -8.247 6.710 2.660 1.00 0.00 H ATOM 67 HD2 TYR A 4 -5.330 5.257 5.394 1.00 0.00 H ATOM 68 HE1 TYR A 4 -9.566 7.603 4.534 1.00 0.00 H ATOM 69 HE2 TYR A 4 -6.641 6.145 7.275 1.00 0.00 H ATOM 70 HH TYR A 4 -8.327 7.775 7.739 1.00 0.00 H ATOM 71 N CYS A 5 -5.505 2.411 0.644 1.00 0.00 N ATOM 72 CA CYS A 5 -4.860 1.960 -0.584 1.00 0.00 C ATOM 73 C CYS A 5 -5.872 1.880 -1.724 1.00 0.00 C ATOM 74 O CYS A 5 -6.659 0.937 -1.805 1.00 0.00 O ATOM 75 CB CYS A 5 -4.199 0.595 -0.362 1.00 0.00 C ATOM 76 SG CYS A 5 -3.576 -0.199 -1.883 1.00 0.00 S ATOM 77 H CYS A 5 -5.787 1.746 1.305 1.00 0.00 H ATOM 78 HA CYS A 5 -4.100 2.681 -0.843 1.00 0.00 H ATOM 79 HB2 CYS A 5 -3.362 0.715 0.309 1.00 0.00 H ATOM 80 HB3 CYS A 5 -4.918 -0.075 0.086 1.00 0.00 H ATOM 81 N ILE A 6 -5.844 2.877 -2.604 1.00 0.00 N ATOM 82 CA ILE A 6 -6.757 2.920 -3.740 1.00 0.00 C ATOM 83 C ILE A 6 -6.330 1.950 -4.841 1.00 0.00 C ATOM 84 O ILE A 6 -7.031 1.789 -5.840 1.00 0.00 O ATOM 85 CB ILE A 6 -6.849 4.339 -4.332 1.00 0.00 C ATOM 86 CG1 ILE A 6 -5.455 4.858 -4.689 1.00 0.00 C ATOM 87 CG2 ILE A 6 -7.536 5.279 -3.352 1.00 0.00 C ATOM 88 CD1 ILE A 6 -5.439 5.763 -5.901 1.00 0.00 C ATOM 89 H ILE A 6 -5.194 3.600 -2.485 1.00 0.00 H ATOM 90 HA ILE A 6 -7.740 2.638 -3.388 1.00 0.00 H ATOM 91 HB ILE A 6 -7.448 4.294 -5.228 1.00 0.00 H ATOM 92 HG12 ILE A 6 -5.061 5.417 -3.853 1.00 0.00 H ATOM 93 HG13 ILE A 6 -4.806 4.018 -4.892 1.00 0.00 H ATOM 94 HG21 ILE A 6 -8.053 6.053 -3.898 1.00 0.00 H ATOM 95 HG22 ILE A 6 -6.796 5.728 -2.705 1.00 0.00 H ATOM 96 HG23 ILE A 6 -8.244 4.723 -2.757 1.00 0.00 H ATOM 97 HD11 ILE A 6 -4.940 5.262 -6.718 1.00 0.00 H ATOM 98 HD12 ILE A 6 -4.912 6.675 -5.663 1.00 0.00 H ATOM 99 HD13 ILE A 6 -6.453 5.997 -6.189 1.00 0.00 H ATOM 100 N LEU A 7 -5.178 1.309 -4.657 1.00 0.00 N ATOM 101 CA LEU A 7 -4.666 0.360 -5.638 1.00 0.00 C ATOM 102 C LEU A 7 -4.826 -1.076 -5.141 1.00 0.00 C ATOM 103 O LEU A 7 -3.956 -1.597 -4.441 1.00 0.00 O ATOM 104 CB LEU A 7 -3.192 0.648 -5.932 1.00 0.00 C ATOM 105 CG LEU A 7 -2.648 0.017 -7.215 1.00 0.00 C ATOM 106 CD1 LEU A 7 -1.269 0.570 -7.538 1.00 0.00 C ATOM 107 CD2 LEU A 7 -2.597 -1.498 -7.084 1.00 0.00 C ATOM 108 H LEU A 7 -4.660 1.478 -3.844 1.00 0.00 H ATOM 109 HA LEU A 7 -5.235 0.481 -6.547 1.00 0.00 H ATOM 110 HB2 LEU A 7 -3.064 1.718 -5.999 1.00 0.00 H ATOM 111 HB3 LEU A 7 -2.604 0.284 -5.102 1.00 0.00 H ATOM 112 HG LEU A 7 -3.306 0.261 -8.036 1.00 0.00 H ATOM 113 HD11 LEU A 7 -0.545 0.157 -6.850 1.00 0.00 H ATOM 114 HD12 LEU A 7 -1.281 1.646 -7.443 1.00 0.00 H ATOM 115 HD13 LEU A 7 -1.000 0.302 -8.549 1.00 0.00 H ATOM 116 HD21 LEU A 7 -2.407 -1.765 -6.055 1.00 0.00 H ATOM 117 HD22 LEU A 7 -1.808 -1.887 -7.708 1.00 0.00 H ATOM 118 HD23 LEU A 7 -3.543 -1.918 -7.396 1.00 0.00 H ATOM 119 N PRO A 8 -5.942 -1.738 -5.494 1.00 0.00 N ATOM 120 CA PRO A 8 -6.207 -3.118 -5.076 1.00 0.00 C ATOM 121 C PRO A 8 -5.410 -4.138 -5.887 1.00 0.00 C ATOM 122 O PRO A 8 -5.975 -5.073 -6.454 1.00 0.00 O ATOM 123 CB PRO A 8 -7.702 -3.275 -5.342 1.00 0.00 C ATOM 124 CG PRO A 8 -7.975 -2.360 -6.485 1.00 0.00 C ATOM 125 CD PRO A 8 -7.035 -1.194 -6.324 1.00 0.00 C ATOM 126 HA PRO A 8 -6.007 -3.260 -4.025 1.00 0.00 H ATOM 127 HB2 PRO A 8 -7.921 -4.303 -5.594 1.00 0.00 H ATOM 128 HB3 PRO A 8 -8.261 -2.987 -4.464 1.00 0.00 H ATOM 129 HG2 PRO A 8 -7.782 -2.871 -7.417 1.00 0.00 H ATOM 130 HG3 PRO A 8 -9.001 -2.023 -6.448 1.00 0.00 H ATOM 131 HD2 PRO A 8 -6.665 -0.874 -7.286 1.00 0.00 H ATOM 132 HD3 PRO A 8 -7.532 -0.378 -5.820 1.00 0.00 H ATOM 133 N LYS A 9 -4.094 -3.951 -5.937 1.00 0.00 N ATOM 134 CA LYS A 9 -3.215 -4.854 -6.677 1.00 0.00 C ATOM 135 C LYS A 9 -1.777 -4.346 -6.651 1.00 0.00 C ATOM 136 O LYS A 9 -1.061 -4.426 -7.650 1.00 0.00 O ATOM 137 CB LYS A 9 -3.692 -5.000 -8.126 1.00 0.00 C ATOM 138 CG LYS A 9 -3.765 -6.443 -8.599 1.00 0.00 C ATOM 139 CD LYS A 9 -4.369 -6.543 -9.990 1.00 0.00 C ATOM 140 CE LYS A 9 -4.039 -7.874 -10.647 1.00 0.00 C ATOM 141 NZ LYS A 9 -2.724 -7.839 -11.344 1.00 0.00 N ATOM 142 H LYS A 9 -3.702 -3.190 -5.464 1.00 0.00 H ATOM 143 HA LYS A 9 -3.253 -5.820 -6.195 1.00 0.00 H ATOM 144 HB2 LYS A 9 -4.677 -4.566 -8.215 1.00 0.00 H ATOM 145 HB3 LYS A 9 -3.013 -4.466 -8.774 1.00 0.00 H ATOM 146 HG2 LYS A 9 -2.766 -6.855 -8.621 1.00 0.00 H ATOM 147 HG3 LYS A 9 -4.373 -7.008 -7.908 1.00 0.00 H ATOM 148 HD2 LYS A 9 -5.442 -6.448 -9.912 1.00 0.00 H ATOM 149 HD3 LYS A 9 -3.978 -5.743 -10.601 1.00 0.00 H ATOM 150 HE2 LYS A 9 -4.013 -8.640 -9.885 1.00 0.00 H ATOM 151 HE3 LYS A 9 -4.812 -8.107 -11.364 1.00 0.00 H ATOM 152 HZ1 LYS A 9 -2.097 -7.144 -10.888 1.00 0.00 H ATOM 153 HZ2 LYS A 9 -2.855 -7.570 -12.339 1.00 0.00 H ATOM 154 HZ3 LYS A 9 -2.273 -8.775 -11.305 1.00 0.00 H ATOM 155 N CYS A 10 -1.360 -3.822 -5.503 1.00 0.00 N ATOM 156 CA CYS A 10 -0.008 -3.299 -5.347 1.00 0.00 C ATOM 157 C CYS A 10 0.875 -4.286 -4.589 1.00 0.00 C ATOM 158 O CYS A 10 2.041 -4.482 -4.933 1.00 0.00 O ATOM 159 CB CYS A 10 -0.040 -1.956 -4.615 1.00 0.00 C ATOM 160 SG CYS A 10 -0.599 -2.063 -2.883 1.00 0.00 S ATOM 161 H CYS A 10 -1.976 -3.785 -4.742 1.00 0.00 H ATOM 162 HA CYS A 10 0.405 -3.150 -6.334 1.00 0.00 H ATOM 163 HB2 CYS A 10 0.953 -1.532 -4.613 1.00 0.00 H ATOM 164 HB3 CYS A 10 -0.709 -1.286 -5.136 1.00 0.00 H ATOM 165 N ALA A 11 0.312 -4.903 -3.556 1.00 0.00 N ATOM 166 CA ALA A 11 1.049 -5.869 -2.749 1.00 0.00 C ATOM 167 C ALA A 11 0.284 -7.183 -2.632 1.00 0.00 C ATOM 168 O ALA A 11 -0.760 -7.364 -3.260 1.00 0.00 O ATOM 169 CB ALA A 11 1.330 -5.295 -1.369 1.00 0.00 C ATOM 170 H ALA A 11 -0.621 -4.705 -3.331 1.00 0.00 H ATOM 171 HA ALA A 11 1.995 -6.056 -3.235 1.00 0.00 H ATOM 172 HB1 ALA A 11 0.563 -5.619 -0.681 1.00 0.00 H ATOM 173 HB2 ALA A 11 1.335 -4.217 -1.421 1.00 0.00 H ATOM 174 HB3 ALA A 11 2.293 -5.644 -1.024 1.00 0.00 H ATOM 175 N ALA A 12 0.810 -8.098 -1.824 1.00 0.00 N ATOM 176 CA ALA A 12 0.177 -9.395 -1.624 1.00 0.00 C ATOM 177 C ALA A 12 0.613 -10.023 -0.305 1.00 0.00 C ATOM 178 O ALA A 12 0.679 -11.245 -0.180 1.00 0.00 O ATOM 179 CB ALA A 12 0.500 -10.323 -2.785 1.00 0.00 C ATOM 180 H ALA A 12 1.643 -7.894 -1.350 1.00 0.00 H ATOM 181 HA ALA A 12 -0.893 -9.244 -1.603 1.00 0.00 H ATOM 182 HB1 ALA A 12 -0.371 -10.914 -3.028 1.00 0.00 H ATOM 183 HB2 ALA A 12 1.313 -10.979 -2.506 1.00 0.00 H ATOM 184 HB3 ALA A 12 0.789 -9.738 -3.645 1.00 0.00 H ATOM 185 N ALA A 13 0.909 -9.178 0.678 1.00 0.00 N ATOM 186 CA ALA A 13 1.338 -9.652 1.989 1.00 0.00 C ATOM 187 C ALA A 13 0.755 -8.791 3.107 1.00 0.00 C ATOM 188 O ALA A 13 1.291 -8.752 4.214 1.00 0.00 O ATOM 189 CB ALA A 13 2.856 -9.668 2.072 1.00 0.00 C ATOM 190 H ALA A 13 0.836 -8.214 0.519 1.00 0.00 H ATOM 191 HA ALA A 13 0.984 -10.665 2.108 1.00 0.00 H ATOM 192 HB1 ALA A 13 3.211 -8.693 2.370 1.00 0.00 H ATOM 193 HB2 ALA A 13 3.267 -9.920 1.104 1.00 0.00 H ATOM 194 HB3 ALA A 13 3.170 -10.403 2.797 1.00 0.00 H ATOM 195 N ALA A 14 -0.346 -8.104 2.811 1.00 0.00 N ATOM 196 CA ALA A 14 -1.000 -7.246 3.794 1.00 0.00 C ATOM 197 C ALA A 14 -0.021 -6.243 4.398 1.00 0.00 C ATOM 198 O ALA A 14 -0.193 -5.800 5.533 1.00 0.00 O ATOM 199 CB ALA A 14 -1.635 -8.089 4.890 1.00 0.00 C ATOM 200 H ALA A 14 -0.728 -8.176 1.913 1.00 0.00 H ATOM 201 HA ALA A 14 -1.787 -6.705 3.289 1.00 0.00 H ATOM 202 HB1 ALA A 14 -2.016 -9.006 4.463 1.00 0.00 H ATOM 203 HB2 ALA A 14 -2.444 -7.539 5.344 1.00 0.00 H ATOM 204 HB3 ALA A 14 -0.892 -8.323 5.639 1.00 0.00 H ATOM 205 N ASN A 15 1.006 -5.888 3.631 1.00 0.00 N ATOM 206 CA ASN A 15 2.010 -4.938 4.094 1.00 0.00 C ATOM 207 C ASN A 15 1.517 -3.508 3.940 1.00 0.00 C ATOM 208 O ASN A 15 0.976 -3.126 2.903 1.00 0.00 O ATOM 209 CB ASN A 15 3.320 -5.130 3.327 1.00 0.00 C ATOM 210 CG ASN A 15 3.112 -5.194 1.828 1.00 0.00 C ATOM 211 OD1 ASN A 15 2.210 -4.557 1.285 1.00 0.00 O ATOM 212 ND2 ASN A 15 3.950 -5.969 1.147 1.00 0.00 N ATOM 213 H ASN A 15 1.092 -6.275 2.736 1.00 0.00 H ATOM 214 HA ASN A 15 2.185 -5.123 5.144 1.00 0.00 H ATOM 215 HB2 ASN A 15 3.978 -4.304 3.544 1.00 0.00 H ATOM 216 HB3 ASN A 15 3.786 -6.050 3.649 1.00 0.00 H ATOM 217 HD21 ASN A 15 4.646 -6.448 1.645 1.00 0.00 H ATOM 218 HD22 ASN A 15 3.840 -6.029 0.176 1.00 0.00 H ATOM 219 N VAL A 16 1.706 -2.728 4.993 1.00 0.00 N ATOM 220 CA VAL A 16 1.286 -1.339 5.013 1.00 0.00 C ATOM 221 C VAL A 16 2.466 -0.407 4.745 1.00 0.00 C ATOM 222 O VAL A 16 2.491 0.307 3.743 1.00 0.00 O ATOM 223 CB VAL A 16 0.633 -1.006 6.373 1.00 0.00 C ATOM 224 CG1 VAL A 16 0.965 0.408 6.836 1.00 0.00 C ATOM 225 CG2 VAL A 16 -0.873 -1.205 6.300 1.00 0.00 C ATOM 226 H VAL A 16 2.139 -3.103 5.789 1.00 0.00 H ATOM 227 HA VAL A 16 0.546 -1.203 4.235 1.00 0.00 H ATOM 228 HB VAL A 16 1.024 -1.704 7.102 1.00 0.00 H ATOM 229 HG11 VAL A 16 1.963 0.426 7.249 1.00 0.00 H ATOM 230 HG12 VAL A 16 0.258 0.716 7.591 1.00 0.00 H ATOM 231 HG13 VAL A 16 0.911 1.083 5.995 1.00 0.00 H ATOM 232 HG21 VAL A 16 -1.360 -0.530 6.989 1.00 0.00 H ATOM 233 HG22 VAL A 16 -1.116 -2.223 6.564 1.00 0.00 H ATOM 234 HG23 VAL A 16 -1.214 -1.002 5.296 1.00 0.00 H ATOM 235 N ALA A 17 3.442 -0.420 5.648 1.00 0.00 N ATOM 236 CA ALA A 17 4.625 0.421 5.511 1.00 0.00 C ATOM 237 C ALA A 17 5.323 0.174 4.177 1.00 0.00 C ATOM 238 O ALA A 17 5.962 1.069 3.623 1.00 0.00 O ATOM 239 CB ALA A 17 5.585 0.174 6.664 1.00 0.00 C ATOM 240 H ALA A 17 3.364 -1.012 6.426 1.00 0.00 H ATOM 241 HA ALA A 17 4.306 1.452 5.553 1.00 0.00 H ATOM 242 HB1 ALA A 17 6.600 0.314 6.324 1.00 0.00 H ATOM 243 HB2 ALA A 17 5.462 -0.837 7.025 1.00 0.00 H ATOM 244 HB3 ALA A 17 5.375 0.869 7.463 1.00 0.00 H ATOM 245 N ALA A 18 5.192 -1.046 3.666 1.00 0.00 N ATOM 246 CA ALA A 18 5.809 -1.412 2.396 1.00 0.00 C ATOM 247 C ALA A 18 4.888 -1.100 1.217 1.00 0.00 C ATOM 248 O ALA A 18 5.305 -1.171 0.062 1.00 0.00 O ATOM 249 CB ALA A 18 6.183 -2.887 2.401 1.00 0.00 C ATOM 250 H ALA A 18 4.670 -1.715 4.154 1.00 0.00 H ATOM 251 HA ALA A 18 6.718 -0.837 2.291 1.00 0.00 H ATOM 252 HB1 ALA A 18 5.718 -3.373 3.246 1.00 0.00 H ATOM 253 HB2 ALA A 18 7.256 -2.986 2.474 1.00 0.00 H ATOM 254 HB3 ALA A 18 5.841 -3.350 1.487 1.00 0.00 H ATOM 255 N HIS A 19 3.636 -0.755 1.512 1.00 0.00 N ATOM 256 CA HIS A 19 2.670 -0.438 0.467 1.00 0.00 C ATOM 257 C HIS A 19 2.840 1.008 -0.010 1.00 0.00 C ATOM 258 O HIS A 19 2.983 1.264 -1.202 1.00 0.00 O ATOM 259 CB HIS A 19 1.236 -0.683 0.976 1.00 0.00 C ATOM 260 CG HIS A 19 0.301 0.473 0.774 1.00 0.00 C ATOM 261 ND1 HIS A 19 -0.501 0.575 -0.339 1.00 0.00 N ATOM 262 CD2 HIS A 19 0.112 1.567 1.553 1.00 0.00 C ATOM 263 CE1 HIS A 19 -1.145 1.717 -0.217 1.00 0.00 C ATOM 264 NE2 HIS A 19 -0.810 2.354 0.914 1.00 0.00 N ATOM 265 H HIS A 19 3.355 -0.717 2.448 1.00 0.00 H ATOM 266 HA HIS A 19 2.862 -1.098 -0.365 1.00 0.00 H ATOM 267 HB2 HIS A 19 0.820 -1.535 0.461 1.00 0.00 H ATOM 268 HB3 HIS A 19 1.274 -0.897 2.035 1.00 0.00 H ATOM 269 HD2 HIS A 19 0.593 1.781 2.497 1.00 0.00 H ATOM 270 HE1 HIS A 19 -1.820 2.108 -0.962 1.00 0.00 H ATOM 271 HE2 HIS A 19 -1.282 3.119 1.305 1.00 0.01 H ATOM 272 N THR A 20 2.818 1.950 0.927 1.00 0.00 N ATOM 273 CA THR A 20 2.961 3.368 0.594 1.00 0.00 C ATOM 274 C THR A 20 4.112 3.611 -0.382 1.00 0.00 C ATOM 275 O THR A 20 4.102 4.585 -1.135 1.00 0.00 O ATOM 276 CB THR A 20 3.177 4.189 1.866 1.00 0.00 C ATOM 277 OG1 THR A 20 3.404 5.551 1.551 1.00 0.00 O ATOM 278 CG2 THR A 20 4.347 3.709 2.698 1.00 0.00 C ATOM 279 H THR A 20 2.697 1.689 1.863 1.00 0.00 H ATOM 280 HA THR A 20 2.041 3.687 0.125 1.00 0.00 H ATOM 281 HB THR A 20 2.288 4.126 2.479 1.00 0.00 H ATOM 282 HG1 THR A 20 2.615 6.061 1.747 1.00 0.00 H ATOM 283 HG21 THR A 20 4.154 3.910 3.741 1.00 0.00 H ATOM 284 HG22 THR A 20 5.243 4.228 2.391 1.00 0.00 H ATOM 285 HG23 THR A 20 4.479 2.646 2.554 1.00 0.00 H ATOM 286 N THR A 21 5.103 2.724 -0.365 1.00 0.00 N ATOM 287 CA THR A 21 6.260 2.849 -1.249 1.00 0.00 C ATOM 288 C THR A 21 5.832 3.050 -2.703 1.00 0.00 C ATOM 289 O THR A 21 6.436 3.833 -3.434 1.00 0.00 O ATOM 290 CB THR A 21 7.148 1.607 -1.132 1.00 0.00 C ATOM 291 OG1 THR A 21 8.421 1.844 -1.704 1.00 0.00 O ATOM 292 CG2 THR A 21 6.565 0.380 -1.804 1.00 0.00 C ATOM 293 H THR A 21 5.060 1.969 0.259 1.00 0.00 H ATOM 294 HA THR A 21 6.825 3.712 -0.932 1.00 0.00 H ATOM 295 HB THR A 21 7.283 1.375 -0.087 1.00 0.00 H ATOM 296 HG1 THR A 21 9.092 1.809 -1.019 1.00 0.00 H ATOM 297 HG21 THR A 21 6.724 0.443 -2.870 1.00 0.00 H ATOM 298 HG22 THR A 21 5.505 0.327 -1.600 1.00 0.00 H ATOM 299 HG23 THR A 21 7.050 -0.505 -1.419 1.00 0.00 H ATOM 300 N HIS A 22 4.792 2.332 -3.112 1.00 0.00 N ATOM 301 CA HIS A 22 4.286 2.427 -4.481 1.00 0.00 C ATOM 302 C HIS A 22 3.005 3.243 -4.539 1.00 0.00 C ATOM 303 O HIS A 22 2.739 3.937 -5.521 1.00 0.00 O ATOM 304 CB HIS A 22 4.023 1.032 -5.055 1.00 0.00 C ATOM 305 CG HIS A 22 3.411 0.076 -4.074 1.00 0.00 C ATOM 306 ND1 HIS A 22 4.008 -1.116 -3.726 1.00 0.00 N ATOM 307 CD2 HIS A 22 2.258 0.140 -3.358 1.00 0.00 C ATOM 308 CE1 HIS A 22 3.253 -1.743 -2.842 1.00 0.00 C ATOM 309 NE2 HIS A 22 2.187 -1.004 -2.600 1.00 0.00 N ATOM 310 H HIS A 22 4.356 1.722 -2.480 1.00 0.00 H ATOM 311 HA HIS A 22 5.038 2.916 -5.078 1.00 0.00 H ATOM 312 HB2 HIS A 22 3.351 1.119 -5.895 1.00 0.00 H ATOM 313 HB3 HIS A 22 4.958 0.609 -5.393 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.858 -1.453 -4.075 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.526 0.943 -3.371 1.00 0.00 H ATOM 316 HE1 HIS A 22 3.471 -2.701 -2.395 1.00 0.00 H ATOM 317 HE2 HIS A 22 1.582 -1.135 -1.842 1.00 0.01 H ATOM 318 N CYS A 23 2.210 3.141 -3.488 1.00 0.00 N ATOM 319 CA CYS A 23 0.948 3.843 -3.409 1.00 0.00 C ATOM 320 C CYS A 23 1.127 5.232 -2.803 1.00 0.00 C ATOM 321 O CYS A 23 2.231 5.613 -2.416 1.00 0.00 O ATOM 322 CB CYS A 23 -0.015 3.018 -2.567 1.00 0.00 C ATOM 323 SG CYS A 23 -0.971 1.785 -3.513 1.00 0.00 S ATOM 324 H CYS A 23 2.472 2.563 -2.745 1.00 0.00 H ATOM 325 HA CYS A 23 0.552 3.939 -4.408 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.550 2.484 -1.817 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.707 3.677 -2.081 1.00 0.00 H ATOM 328 N PHE A 24 0.033 5.984 -2.726 1.00 0.00 N ATOM 329 CA PHE A 24 0.070 7.331 -2.168 1.00 0.00 C ATOM 330 C PHE A 24 -1.251 7.675 -1.488 1.00 0.00 C ATOM 331 O PHE A 24 -1.718 8.812 -1.554 1.00 0.00 O ATOM 332 CB PHE A 24 0.373 8.351 -3.266 1.00 0.00 C ATOM 333 CG PHE A 24 -0.588 8.294 -4.420 1.00 0.00 C ATOM 334 CD1 PHE A 24 -0.367 7.428 -5.479 1.00 0.00 C ATOM 335 CD2 PHE A 24 -1.711 9.104 -4.444 1.00 0.00 C ATOM 336 CE1 PHE A 24 -1.249 7.373 -6.542 1.00 0.00 C ATOM 337 CE2 PHE A 24 -2.596 9.054 -5.504 1.00 0.00 C ATOM 338 CZ PHE A 24 -2.365 8.187 -6.554 1.00 0.00 C ATOM 339 H PHE A 24 -0.819 5.624 -3.051 1.00 0.00 H ATOM 340 HA PHE A 24 0.860 7.362 -1.432 1.00 0.00 H ATOM 341 HB2 PHE A 24 0.328 9.345 -2.846 1.00 0.00 H ATOM 342 HB3 PHE A 24 1.366 8.173 -3.650 1.00 0.00 H ATOM 343 HD1 PHE A 24 0.505 6.792 -5.470 1.00 0.00 H ATOM 344 HD2 PHE A 24 -1.892 9.784 -3.623 1.00 0.00 H ATOM 345 HE1 PHE A 24 -1.065 6.694 -7.361 1.00 0.00 H ATOM 346 HE2 PHE A 24 -3.469 9.691 -5.511 1.00 0.00 H ATOM 347 HZ PHE A 24 -3.056 8.145 -7.383 1.00 0.00 H ATOM 348 N LYS A 25 -1.849 6.685 -0.832 1.00 0.00 N ATOM 349 CA LYS A 25 -3.117 6.884 -0.139 1.00 0.00 C ATOM 350 C LYS A 25 -4.210 7.303 -1.116 1.00 0.00 C ATOM 351 O LYS A 25 -3.890 7.523 -2.303 1.00 0.00 O ATOM 352 CB LYS A 25 -2.962 7.941 0.956 1.00 0.00 C ATOM 353 CG LYS A 25 -3.950 7.781 2.099 1.00 0.00 C ATOM 354 CD LYS A 25 -3.785 8.878 3.138 1.00 0.00 C ATOM 355 CE LYS A 25 -2.956 8.403 4.320 1.00 0.00 C ATOM 356 NZ LYS A 25 -1.500 8.390 4.009 1.00 0.00 N ATOM 357 OXT LYS A 25 -5.378 7.407 -0.685 1.00 1.00 O ATOM 358 H LYS A 25 -1.427 5.801 -0.814 1.00 0.00 H ATOM 359 HA LYS A 25 -3.395 5.945 0.315 1.00 0.00 H ATOM 360 HB2 LYS A 25 -1.963 7.880 1.361 1.00 0.00 H ATOM 361 HB3 LYS A 25 -3.105 8.918 0.520 1.00 0.00 H ATOM 362 HG2 LYS A 25 -4.954 7.824 1.703 1.00 0.00 H ATOM 363 HG3 LYS A 25 -3.788 6.822 2.570 1.00 0.00 H ATOM 364 HD2 LYS A 25 -3.290 9.722 2.681 1.00 0.00 H ATOM 365 HD3 LYS A 25 -4.761 9.176 3.490 1.00 0.00 H ATOM 366 HE2 LYS A 25 -3.131 9.064 5.155 1.00 0.00 H ATOM 367 HE3 LYS A 25 -3.267 7.402 4.584 1.00 0.00 H ATOM 368 HZ1 LYS A 25 -1.205 7.437 3.713 1.00 0.00 H ATOM 369 HZ2 LYS A 25 -0.952 8.663 4.850 1.00 0.00 H ATOM 370 HZ3 LYS A 25 -1.293 9.060 3.241 1.00 0.00 H TER 371 LYS A 25 HETATM 372 ZN ZN A 26 -1.290 -0.008 -2.096 1.00 1.00 ZN