ATOM 1 N ALA A 1 -2.411 4.149 6.170 1.00 0.00 N ATOM 2 CA ALA A 1 -1.693 2.848 6.212 1.00 0.00 C ATOM 3 C ALA A 1 -2.524 1.744 5.567 1.00 0.00 C ATOM 4 O ALA A 1 -3.438 1.200 6.186 1.00 0.00 O ATOM 5 CB ALA A 1 -1.352 2.480 7.648 1.00 0.00 C ATOM 6 H1 ALA A 1 -2.630 4.357 5.176 1.00 1.00 H ATOM 7 H2 ALA A 1 -1.780 4.870 6.575 1.00 1.00 H ATOM 8 H3 ALA A 1 -3.279 4.050 6.732 1.00 1.00 H ATOM 9 HA ALA A 1 -0.768 2.952 5.665 1.00 0.00 H ATOM 10 HB1 ALA A 1 -0.512 3.070 7.981 1.00 0.00 H ATOM 11 HB2 ALA A 1 -1.099 1.431 7.701 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.204 2.676 8.282 1.00 0.00 H ATOM 13 N VAL A 2 -2.198 1.421 4.316 1.00 0.00 N ATOM 14 CA VAL A 2 -2.908 0.383 3.569 1.00 0.00 C ATOM 15 C VAL A 2 -4.422 0.492 3.759 1.00 0.00 C ATOM 16 O VAL A 2 -5.138 -0.508 3.725 1.00 0.00 O ATOM 17 CB VAL A 2 -2.441 -1.030 3.980 1.00 0.00 C ATOM 18 CG1 VAL A 2 -2.795 -1.322 5.430 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.039 -2.081 3.056 1.00 0.00 C ATOM 20 H VAL A 2 -1.460 1.895 3.880 1.00 0.00 H ATOM 21 HA VAL A 2 -2.682 0.519 2.522 1.00 0.00 H ATOM 22 HB VAL A 2 -1.365 -1.072 3.883 1.00 0.00 H ATOM 23 HG11 VAL A 2 -2.620 -2.367 5.641 1.00 0.00 H ATOM 24 HG12 VAL A 2 -3.836 -1.089 5.600 1.00 0.00 H ATOM 25 HG13 VAL A 2 -2.180 -0.716 6.080 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.925 -2.499 3.511 1.00 0.00 H ATOM 27 HG22 VAL A 2 -2.316 -2.866 2.888 1.00 0.00 H ATOM 28 HG23 VAL A 2 -3.300 -1.624 2.113 1.00 0.00 H ATOM 29 N TYR A 3 -4.898 1.717 3.955 1.00 0.00 N ATOM 30 CA TYR A 3 -6.321 1.964 4.146 1.00 0.00 C ATOM 31 C TYR A 3 -6.895 2.741 2.966 1.00 0.00 C ATOM 32 O TYR A 3 -7.960 2.407 2.449 1.00 0.00 O ATOM 33 CB TYR A 3 -6.560 2.734 5.447 1.00 0.00 C ATOM 34 CG TYR A 3 -6.860 1.845 6.633 1.00 0.00 C ATOM 35 CD1 TYR A 3 -7.909 0.935 6.594 1.00 0.00 C ATOM 36 CD2 TYR A 3 -6.092 1.914 7.789 1.00 0.00 C ATOM 37 CE1 TYR A 3 -8.187 0.121 7.676 1.00 0.00 C ATOM 38 CE2 TYR A 3 -6.364 1.103 8.873 1.00 0.00 C ATOM 39 CZ TYR A 3 -7.411 0.208 8.812 1.00 0.00 C ATOM 40 OH TYR A 3 -7.685 -0.601 9.891 1.00 0.00 O ATOM 41 H TYR A 3 -4.276 2.475 3.970 1.00 0.00 H ATOM 42 HA TYR A 3 -6.819 1.007 4.209 1.00 0.00 H ATOM 43 HB2 TYR A 3 -5.677 3.312 5.681 1.00 0.00 H ATOM 44 HB3 TYR A 3 -7.397 3.404 5.313 1.00 0.00 H ATOM 45 HD1 TYR A 3 -8.515 0.869 5.702 1.00 0.00 H ATOM 46 HD2 TYR A 3 -5.273 2.616 7.834 1.00 0.00 H ATOM 47 HE1 TYR A 3 -9.008 -0.580 7.627 1.00 0.00 H ATOM 48 HE2 TYR A 3 -5.757 1.172 9.764 1.00 0.00 H ATOM 49 HH TYR A 3 -8.631 -0.610 10.054 1.00 0.00 H ATOM 50 N TYR A 4 -6.177 3.776 2.545 1.00 0.00 N ATOM 51 CA TYR A 4 -6.610 4.599 1.421 1.00 0.00 C ATOM 52 C TYR A 4 -5.976 4.123 0.115 1.00 0.00 C ATOM 53 O TYR A 4 -5.994 4.837 -0.888 1.00 0.00 O ATOM 54 CB TYR A 4 -6.255 6.066 1.671 1.00 0.00 C ATOM 55 CG TYR A 4 -6.927 6.653 2.892 1.00 0.00 C ATOM 56 CD1 TYR A 4 -8.302 6.553 3.066 1.00 0.00 C ATOM 57 CD2 TYR A 4 -6.186 7.306 3.869 1.00 0.00 C ATOM 58 CE1 TYR A 4 -8.919 7.088 4.181 1.00 0.00 C ATOM 59 CE2 TYR A 4 -6.797 7.843 4.986 1.00 0.00 C ATOM 60 CZ TYR A 4 -8.163 7.732 5.137 1.00 0.00 C ATOM 61 OH TYR A 4 -8.774 8.265 6.249 1.00 0.00 O ATOM 62 H TYR A 4 -5.335 3.990 2.997 1.00 0.00 H ATOM 63 HA TYR A 4 -7.683 4.508 1.339 1.00 0.00 H ATOM 64 HB2 TYR A 4 -5.188 6.152 1.807 1.00 0.00 H ATOM 65 HB3 TYR A 4 -6.552 6.652 0.813 1.00 0.00 H ATOM 66 HD1 TYR A 4 -8.891 6.047 2.316 1.00 0.00 H ATOM 67 HD2 TYR A 4 -5.117 7.392 3.748 1.00 0.00 H ATOM 68 HE1 TYR A 4 -9.989 7.000 4.299 1.00 0.00 H ATOM 69 HE2 TYR A 4 -6.204 8.348 5.735 1.00 0.00 H ATOM 70 HH TYR A 4 -9.586 8.706 5.988 1.00 0.00 H ATOM 71 N CYS A 5 -5.417 2.915 0.133 1.00 0.00 N ATOM 72 CA CYS A 5 -4.782 2.349 -1.050 1.00 0.00 C ATOM 73 C CYS A 5 -5.803 2.138 -2.163 1.00 0.00 C ATOM 74 O CYS A 5 -5.699 2.736 -3.233 1.00 0.00 O ATOM 75 CB CYS A 5 -4.100 1.023 -0.697 1.00 0.00 C ATOM 76 SG CYS A 5 -3.336 0.171 -2.115 1.00 0.00 S ATOM 77 H CYS A 5 -5.434 2.392 0.961 1.00 0.00 H ATOM 78 HA CYS A 5 -4.034 3.047 -1.393 1.00 0.00 H ATOM 79 HB2 CYS A 5 -3.324 1.209 0.029 1.00 0.00 H ATOM 80 HB3 CYS A 5 -4.833 0.355 -0.268 1.00 0.00 H ATOM 81 N ILE A 6 -6.792 1.283 -1.898 1.00 0.00 N ATOM 82 CA ILE A 6 -7.844 0.984 -2.869 1.00 0.00 C ATOM 83 C ILE A 6 -7.283 0.811 -4.279 1.00 0.00 C ATOM 84 O ILE A 6 -7.956 1.106 -5.266 1.00 0.00 O ATOM 85 CB ILE A 6 -8.923 2.087 -2.888 1.00 0.00 C ATOM 86 CG1 ILE A 6 -8.311 3.430 -3.291 1.00 0.00 C ATOM 87 CG2 ILE A 6 -9.595 2.193 -1.527 1.00 0.00 C ATOM 88 CD1 ILE A 6 -9.341 4.491 -3.611 1.00 0.00 C ATOM 89 H ILE A 6 -6.814 0.842 -1.023 1.00 0.00 H ATOM 90 HA ILE A 6 -8.316 0.060 -2.569 1.00 0.00 H ATOM 91 HB ILE A 6 -9.674 1.810 -3.612 1.00 0.00 H ATOM 92 HG12 ILE A 6 -7.698 3.797 -2.482 1.00 0.00 H ATOM 93 HG13 ILE A 6 -7.695 3.289 -4.168 1.00 0.00 H ATOM 94 HG21 ILE A 6 -10.610 2.538 -1.654 1.00 0.00 H ATOM 95 HG22 ILE A 6 -9.050 2.894 -0.911 1.00 0.00 H ATOM 96 HG23 ILE A 6 -9.601 1.224 -1.053 1.00 0.00 H ATOM 97 HD11 ILE A 6 -9.629 4.413 -4.650 1.00 0.00 H ATOM 98 HD12 ILE A 6 -8.920 5.469 -3.428 1.00 0.00 H ATOM 99 HD13 ILE A 6 -10.210 4.350 -2.985 1.00 0.00 H ATOM 100 N LEU A 7 -6.047 0.330 -4.363 1.00 0.00 N ATOM 101 CA LEU A 7 -5.397 0.117 -5.652 1.00 0.00 C ATOM 102 C LEU A 7 -5.490 -1.349 -6.073 1.00 0.00 C ATOM 103 O LEU A 7 -5.314 -2.248 -5.251 1.00 0.00 O ATOM 104 CB LEU A 7 -3.930 0.547 -5.581 1.00 0.00 C ATOM 105 CG LEU A 7 -3.265 0.805 -6.934 1.00 0.00 C ATOM 106 CD1 LEU A 7 -2.183 1.865 -6.803 1.00 0.00 C ATOM 107 CD2 LEU A 7 -2.685 -0.484 -7.496 1.00 0.00 C ATOM 108 H LEU A 7 -5.561 0.113 -3.542 1.00 0.00 H ATOM 109 HA LEU A 7 -5.906 0.726 -6.383 1.00 0.00 H ATOM 110 HB2 LEU A 7 -3.870 1.453 -4.995 1.00 0.00 H ATOM 111 HB3 LEU A 7 -3.374 -0.227 -5.075 1.00 0.00 H ATOM 112 HG LEU A 7 -4.007 1.170 -7.629 1.00 0.00 H ATOM 113 HD11 LEU A 7 -1.302 1.428 -6.356 1.00 0.00 H ATOM 114 HD12 LEU A 7 -2.542 2.670 -6.178 1.00 0.00 H ATOM 115 HD13 LEU A 7 -1.937 2.252 -7.781 1.00 0.00 H ATOM 116 HD21 LEU A 7 -2.266 -0.295 -8.474 1.00 0.00 H ATOM 117 HD22 LEU A 7 -3.466 -1.226 -7.576 1.00 0.00 H ATOM 118 HD23 LEU A 7 -1.909 -0.847 -6.837 1.00 0.00 H ATOM 119 N PRO A 8 -5.769 -1.612 -7.363 1.00 0.00 N ATOM 120 CA PRO A 8 -5.882 -2.981 -7.880 1.00 0.00 C ATOM 121 C PRO A 8 -4.657 -3.825 -7.551 1.00 0.00 C ATOM 122 O PRO A 8 -3.690 -3.857 -8.313 1.00 0.00 O ATOM 123 CB PRO A 8 -6.005 -2.784 -9.392 1.00 0.00 C ATOM 124 CG PRO A 8 -6.554 -1.410 -9.554 1.00 0.00 C ATOM 125 CD PRO A 8 -5.994 -0.604 -8.415 1.00 0.00 C ATOM 126 HA PRO A 8 -6.768 -3.473 -7.504 1.00 0.00 H ATOM 127 HB2 PRO A 8 -5.030 -2.877 -9.849 1.00 0.00 H ATOM 128 HB3 PRO A 8 -6.673 -3.526 -9.802 1.00 0.00 H ATOM 129 HG2 PRO A 8 -6.234 -0.995 -10.499 1.00 0.00 H ATOM 130 HG3 PRO A 8 -7.632 -1.435 -9.501 1.00 0.00 H ATOM 131 HD2 PRO A 8 -5.066 -0.135 -8.705 1.00 0.00 H ATOM 132 HD3 PRO A 8 -6.710 0.138 -8.091 1.00 0.00 H ATOM 133 N LYS A 9 -4.703 -4.508 -6.411 1.00 0.00 N ATOM 134 CA LYS A 9 -3.594 -5.353 -5.980 1.00 0.00 C ATOM 135 C LYS A 9 -2.334 -4.524 -5.756 1.00 0.00 C ATOM 136 O LYS A 9 -1.813 -3.905 -6.683 1.00 0.00 O ATOM 137 CB LYS A 9 -3.323 -6.445 -7.018 1.00 0.00 C ATOM 138 CG LYS A 9 -2.624 -7.668 -6.446 1.00 0.00 C ATOM 139 CD LYS A 9 -2.766 -8.871 -7.365 1.00 0.00 C ATOM 140 CE LYS A 9 -4.177 -9.433 -7.333 1.00 0.00 C ATOM 141 NZ LYS A 9 -4.602 -9.948 -8.664 1.00 0.00 N ATOM 142 H LYS A 9 -5.500 -4.442 -5.846 1.00 0.00 H ATOM 143 HA LYS A 9 -3.875 -5.819 -5.048 1.00 0.00 H ATOM 144 HB2 LYS A 9 -4.263 -6.761 -7.445 1.00 0.00 H ATOM 145 HB3 LYS A 9 -2.702 -6.035 -7.801 1.00 0.00 H ATOM 146 HG2 LYS A 9 -1.575 -7.446 -6.320 1.00 0.00 H ATOM 147 HG3 LYS A 9 -3.061 -7.904 -5.487 1.00 0.00 H ATOM 148 HD2 LYS A 9 -2.532 -8.569 -8.374 1.00 0.00 H ATOM 149 HD3 LYS A 9 -2.075 -9.637 -7.046 1.00 0.00 H ATOM 150 HE2 LYS A 9 -4.214 -10.240 -6.617 1.00 0.00 H ATOM 151 HE3 LYS A 9 -4.856 -8.650 -7.026 1.00 0.00 H ATOM 152 HZ1 LYS A 9 -4.267 -9.312 -9.416 1.00 0.00 H ATOM 153 HZ2 LYS A 9 -5.638 -10.007 -8.711 1.00 0.00 H ATOM 154 HZ3 LYS A 9 -4.204 -10.896 -8.824 1.00 0.00 H ATOM 155 N CYS A 10 -1.849 -4.517 -4.518 1.00 0.00 N ATOM 156 CA CYS A 10 -0.649 -3.762 -4.173 1.00 0.00 C ATOM 157 C CYS A 10 0.390 -4.663 -3.511 1.00 0.00 C ATOM 158 O CYS A 10 1.406 -5.003 -4.117 1.00 0.00 O ATOM 159 CB CYS A 10 -1.005 -2.599 -3.242 1.00 0.00 C ATOM 160 SG CYS A 10 -0.360 -0.986 -3.791 1.00 0.00 S ATOM 161 H CYS A 10 -2.309 -5.030 -3.821 1.00 0.00 H ATOM 162 HA CYS A 10 -0.234 -3.365 -5.087 1.00 0.00 H ATOM 163 HB2 CYS A 10 -2.080 -2.516 -3.177 1.00 0.00 H ATOM 164 HB3 CYS A 10 -0.604 -2.796 -2.259 1.00 0.00 H ATOM 165 N ALA A 11 0.129 -5.043 -2.264 1.00 0.00 N ATOM 166 CA ALA A 11 1.043 -5.903 -1.521 1.00 0.00 C ATOM 167 C ALA A 11 0.585 -7.357 -1.563 1.00 0.00 C ATOM 168 O ALA A 11 -0.600 -7.639 -1.735 1.00 0.00 O ATOM 169 CB ALA A 11 1.161 -5.426 -0.082 1.00 0.00 C ATOM 170 H ALA A 11 -0.697 -4.738 -1.834 1.00 0.00 H ATOM 171 HA ALA A 11 2.017 -5.829 -1.982 1.00 0.00 H ATOM 172 HB1 ALA A 11 1.522 -6.235 0.536 1.00 0.00 H ATOM 173 HB2 ALA A 11 0.193 -5.106 0.273 1.00 0.00 H ATOM 174 HB3 ALA A 11 1.854 -4.599 -0.032 1.00 0.00 H ATOM 175 N ALA A 12 1.533 -8.276 -1.406 1.00 0.00 N ATOM 176 CA ALA A 12 1.226 -9.700 -1.426 1.00 0.00 C ATOM 177 C ALA A 12 1.075 -10.253 -0.012 1.00 0.00 C ATOM 178 O ALA A 12 1.246 -11.451 0.217 1.00 0.00 O ATOM 179 CB ALA A 12 2.307 -10.461 -2.179 1.00 0.00 C ATOM 180 H ALA A 12 2.460 -7.988 -1.274 1.00 0.00 H ATOM 181 HA ALA A 12 0.293 -9.832 -1.955 1.00 0.00 H ATOM 182 HB1 ALA A 12 2.309 -11.493 -1.861 1.00 0.00 H ATOM 183 HB2 ALA A 12 3.269 -10.018 -1.971 1.00 0.00 H ATOM 184 HB3 ALA A 12 2.109 -10.411 -3.240 1.00 0.00 H ATOM 185 N ALA A 13 0.755 -9.376 0.934 1.00 0.00 N ATOM 186 CA ALA A 13 0.581 -9.782 2.323 1.00 0.00 C ATOM 187 C ALA A 13 -0.012 -8.650 3.158 1.00 0.00 C ATOM 188 O ALA A 13 0.283 -8.522 4.346 1.00 0.00 O ATOM 189 CB ALA A 13 1.911 -10.231 2.911 1.00 0.00 C ATOM 190 H ALA A 13 0.632 -8.434 0.692 1.00 0.00 H ATOM 191 HA ALA A 13 -0.096 -10.623 2.343 1.00 0.00 H ATOM 192 HB1 ALA A 13 2.562 -10.562 2.116 1.00 0.00 H ATOM 193 HB2 ALA A 13 1.743 -11.045 3.601 1.00 0.00 H ATOM 194 HB3 ALA A 13 2.370 -9.406 3.433 1.00 0.00 H ATOM 195 N ALA A 14 -0.851 -7.833 2.528 1.00 0.00 N ATOM 196 CA ALA A 14 -1.488 -6.711 3.211 1.00 0.00 C ATOM 197 C ALA A 14 -0.462 -5.849 3.942 1.00 0.00 C ATOM 198 O ALA A 14 -0.784 -5.191 4.932 1.00 0.00 O ATOM 199 CB ALA A 14 -2.541 -7.218 4.185 1.00 0.00 C ATOM 200 H ALA A 14 -1.048 -7.988 1.581 1.00 0.00 H ATOM 201 HA ALA A 14 -1.984 -6.107 2.466 1.00 0.00 H ATOM 202 HB1 ALA A 14 -3.214 -7.888 3.670 1.00 0.00 H ATOM 203 HB2 ALA A 14 -3.097 -6.382 4.581 1.00 0.00 H ATOM 204 HB3 ALA A 14 -2.058 -7.746 4.995 1.00 0.00 H ATOM 205 N ASN A 15 0.774 -5.857 3.450 1.00 0.00 N ATOM 206 CA ASN A 15 1.841 -5.076 4.059 1.00 0.00 C ATOM 207 C ASN A 15 1.763 -3.618 3.633 1.00 0.00 C ATOM 208 O ASN A 15 1.464 -3.307 2.480 1.00 0.00 O ATOM 209 CB ASN A 15 3.205 -5.660 3.689 1.00 0.00 C ATOM 210 CG ASN A 15 3.354 -5.887 2.197 1.00 0.00 C ATOM 211 OD1 ASN A 15 3.525 -4.942 1.428 1.00 0.00 O ATOM 212 ND2 ASN A 15 3.290 -7.147 1.782 1.00 0.00 N ATOM 213 H ASN A 15 0.972 -6.400 2.661 1.00 0.00 H ATOM 214 HA ASN A 15 1.717 -5.121 5.131 1.00 0.00 H ATOM 215 HB2 ASN A 15 3.979 -4.980 4.008 1.00 0.00 H ATOM 216 HB3 ASN A 15 3.334 -6.606 4.194 1.00 0.00 H ATOM 217 HD21 ASN A 15 3.153 -7.849 2.452 1.00 0.00 H ATOM 218 HD22 ASN A 15 3.382 -7.322 0.823 1.00 0.00 H ATOM 219 N VAL A 16 2.023 -2.731 4.582 1.00 0.00 N ATOM 220 CA VAL A 16 1.975 -1.301 4.334 1.00 0.00 C ATOM 221 C VAL A 16 3.374 -0.725 4.127 1.00 0.00 C ATOM 222 O VAL A 16 3.601 0.073 3.218 1.00 0.00 O ATOM 223 CB VAL A 16 1.267 -0.582 5.502 1.00 0.00 C ATOM 224 CG1 VAL A 16 2.242 -0.195 6.609 1.00 0.00 C ATOM 225 CG2 VAL A 16 0.506 0.635 5.001 1.00 0.00 C ATOM 226 H VAL A 16 2.246 -3.050 5.482 1.00 0.00 H ATOM 227 HA VAL A 16 1.396 -1.139 3.435 1.00 0.00 H ATOM 228 HB VAL A 16 0.554 -1.277 5.921 1.00 0.00 H ATOM 229 HG11 VAL A 16 2.750 -1.078 6.965 1.00 0.00 H ATOM 230 HG12 VAL A 16 1.698 0.260 7.423 1.00 0.00 H ATOM 231 HG13 VAL A 16 2.965 0.507 6.222 1.00 0.00 H ATOM 232 HG21 VAL A 16 1.207 1.415 4.744 1.00 0.00 H ATOM 233 HG22 VAL A 16 -0.156 0.988 5.777 1.00 0.00 H ATOM 234 HG23 VAL A 16 -0.071 0.366 4.129 1.00 0.00 H ATOM 235 N ALA A 17 4.304 -1.139 4.981 1.00 0.00 N ATOM 236 CA ALA A 17 5.684 -0.669 4.901 1.00 0.00 C ATOM 237 C ALA A 17 6.236 -0.806 3.486 1.00 0.00 C ATOM 238 O ALA A 17 7.128 -0.061 3.081 1.00 0.00 O ATOM 239 CB ALA A 17 6.556 -1.433 5.885 1.00 0.00 C ATOM 240 H ALA A 17 4.054 -1.775 5.683 1.00 0.00 H ATOM 241 HA ALA A 17 5.697 0.374 5.182 1.00 0.00 H ATOM 242 HB1 ALA A 17 7.555 -1.526 5.485 1.00 0.00 H ATOM 243 HB2 ALA A 17 6.141 -2.417 6.047 1.00 0.00 H ATOM 244 HB3 ALA A 17 6.593 -0.900 6.824 1.00 0.00 H ATOM 245 N ALA A 18 5.697 -1.764 2.738 1.00 0.00 N ATOM 246 CA ALA A 18 6.135 -1.998 1.368 1.00 0.00 C ATOM 247 C ALA A 18 5.177 -1.363 0.363 1.00 0.00 C ATOM 248 O ALA A 18 5.544 -1.121 -0.786 1.00 0.00 O ATOM 249 CB ALA A 18 6.264 -3.490 1.105 1.00 0.00 C ATOM 250 H ALA A 18 4.990 -2.325 3.115 1.00 0.00 H ATOM 251 HA ALA A 18 7.111 -1.551 1.250 1.00 0.00 H ATOM 252 HB1 ALA A 18 6.439 -4.007 2.037 1.00 0.00 H ATOM 253 HB2 ALA A 18 7.091 -3.667 0.434 1.00 0.00 H ATOM 254 HB3 ALA A 18 5.353 -3.858 0.656 1.00 0.00 H ATOM 255 N HIS A 19 3.947 -1.100 0.798 1.00 0.00 N ATOM 256 CA HIS A 19 2.946 -0.498 -0.075 1.00 0.00 C ATOM 257 C HIS A 19 3.106 1.024 -0.125 1.00 0.00 C ATOM 258 O HIS A 19 3.225 1.610 -1.197 1.00 0.00 O ATOM 259 CB HIS A 19 1.530 -0.890 0.389 1.00 0.00 C ATOM 260 CG HIS A 19 0.588 0.268 0.546 1.00 0.00 C ATOM 261 ND1 HIS A 19 -0.245 0.672 -0.472 1.00 0.00 N ATOM 262 CD2 HIS A 19 0.412 1.089 1.610 1.00 0.00 C ATOM 263 CE1 HIS A 19 -0.893 1.721 -0.011 1.00 0.00 C ATOM 264 NE2 HIS A 19 -0.533 2.013 1.247 1.00 0.00 N ATOM 265 H HIS A 19 3.705 -1.316 1.723 1.00 0.00 H ATOM 266 HA HIS A 19 3.107 -0.891 -1.067 1.00 0.00 H ATOM 267 HB2 HIS A 19 1.100 -1.568 -0.330 1.00 0.00 H ATOM 268 HB3 HIS A 19 1.603 -1.389 1.343 1.00 0.00 H ATOM 269 HD2 HIS A 19 0.919 1.033 2.562 1.00 0.00 H ATOM 270 HE1 HIS A 19 -1.595 2.299 -0.592 1.00 0.00 H ATOM 271 HE2 HIS A 19 -0.745 2.838 1.731 1.00 0.01 H ATOM 272 N THR A 20 3.100 1.662 1.042 1.00 0.00 N ATOM 273 CA THR A 20 3.233 3.117 1.124 1.00 0.00 C ATOM 274 C THR A 20 4.353 3.638 0.224 1.00 0.00 C ATOM 275 O THR A 20 4.315 4.783 -0.227 1.00 0.00 O ATOM 276 CB THR A 20 3.489 3.543 2.571 1.00 0.00 C ATOM 277 OG1 THR A 20 3.670 4.945 2.656 1.00 0.00 O ATOM 278 CG2 THR A 20 4.710 2.886 3.180 1.00 0.00 C ATOM 279 H THR A 20 2.997 1.145 1.867 1.00 0.00 H ATOM 280 HA THR A 20 2.300 3.549 0.795 1.00 0.00 H ATOM 281 HB THR A 20 2.633 3.273 3.172 1.00 0.00 H ATOM 282 HG1 THR A 20 2.856 5.388 2.402 1.00 0.00 H ATOM 283 HG21 THR A 20 5.366 3.645 3.579 1.00 0.00 H ATOM 284 HG22 THR A 20 5.231 2.321 2.421 1.00 0.00 H ATOM 285 HG23 THR A 20 4.402 2.222 3.975 1.00 0.00 H ATOM 286 N THR A 21 5.349 2.796 -0.035 1.00 0.00 N ATOM 287 CA THR A 21 6.477 3.177 -0.881 1.00 0.00 C ATOM 288 C THR A 21 6.003 3.791 -2.198 1.00 0.00 C ATOM 289 O THR A 21 6.585 4.758 -2.690 1.00 0.00 O ATOM 290 CB THR A 21 7.358 1.957 -1.161 1.00 0.00 C ATOM 291 OG1 THR A 21 8.605 2.352 -1.705 1.00 0.00 O ATOM 292 CG2 THR A 21 6.732 0.965 -2.118 1.00 0.00 C ATOM 293 H THR A 21 5.328 1.897 0.354 1.00 0.00 H ATOM 294 HA THR A 21 7.058 3.912 -0.345 1.00 0.00 H ATOM 295 HB THR A 21 7.544 1.443 -0.230 1.00 0.00 H ATOM 296 HG1 THR A 21 9.216 1.613 -1.678 1.00 0.00 H ATOM 297 HG21 THR A 21 6.827 1.331 -3.130 1.00 0.00 H ATOM 298 HG22 THR A 21 5.687 0.841 -1.876 1.00 0.00 H ATOM 299 HG23 THR A 21 7.237 0.014 -2.032 1.00 0.00 H ATOM 300 N HIS A 22 4.948 3.217 -2.764 1.00 0.00 N ATOM 301 CA HIS A 22 4.397 3.701 -4.029 1.00 0.00 C ATOM 302 C HIS A 22 3.117 4.492 -3.809 1.00 0.00 C ATOM 303 O HIS A 22 2.837 5.456 -4.520 1.00 0.00 O ATOM 304 CB HIS A 22 4.109 2.530 -4.973 1.00 0.00 C ATOM 305 CG HIS A 22 3.553 1.320 -4.283 1.00 0.00 C ATOM 306 ND1 HIS A 22 4.205 0.107 -4.268 1.00 0.00 N ATOM 307 CD2 HIS A 22 2.410 1.140 -3.569 1.00 0.00 C ATOM 308 CE1 HIS A 22 3.495 -0.765 -3.578 1.00 0.00 C ATOM 309 NE2 HIS A 22 2.403 -0.165 -3.142 1.00 0.00 N ATOM 310 H HIS A 22 4.532 2.446 -2.324 1.00 0.00 H ATOM 311 HA HIS A 22 5.130 4.346 -4.484 1.00 0.00 H ATOM 312 HB2 HIS A 22 3.393 2.844 -5.717 1.00 0.00 H ATOM 313 HB3 HIS A 22 5.026 2.240 -5.465 1.00 0.00 H ATOM 314 HD1 HIS A 22 5.064 -0.087 -4.699 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.647 1.887 -3.361 1.00 0.00 H ATOM 316 HE1 HIS A 22 3.762 -1.796 -3.399 1.00 0.00 H ATOM 317 HE2 HIS A 22 1.808 -0.525 -2.451 1.00 0.01 H ATOM 318 N CYS A 23 2.336 4.063 -2.831 1.00 0.00 N ATOM 319 CA CYS A 23 1.078 4.705 -2.517 1.00 0.00 C ATOM 320 C CYS A 23 1.277 5.876 -1.560 1.00 0.00 C ATOM 321 O CYS A 23 2.079 5.801 -0.629 1.00 0.00 O ATOM 322 CB CYS A 23 0.142 3.674 -1.905 1.00 0.00 C ATOM 323 SG CYS A 23 -0.872 2.765 -3.117 1.00 0.00 S ATOM 324 H CYS A 23 2.607 3.283 -2.308 1.00 0.00 H ATOM 325 HA CYS A 23 0.647 5.070 -3.437 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.733 2.948 -1.366 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.519 4.167 -1.218 1.00 0.00 H ATOM 328 N PHE A 24 0.542 6.958 -1.798 1.00 0.00 N ATOM 329 CA PHE A 24 0.635 8.147 -0.958 1.00 0.00 C ATOM 330 C PHE A 24 -0.645 8.347 -0.153 1.00 0.00 C ATOM 331 O PHE A 24 -1.032 9.476 0.146 1.00 0.00 O ATOM 332 CB PHE A 24 0.910 9.383 -1.815 1.00 0.00 C ATOM 333 CG PHE A 24 0.068 9.452 -3.058 1.00 0.00 C ATOM 334 CD1 PHE A 24 -1.311 9.557 -2.972 1.00 0.00 C ATOM 335 CD2 PHE A 24 0.656 9.412 -4.312 1.00 0.00 C ATOM 336 CE1 PHE A 24 -2.087 9.621 -4.113 1.00 0.00 C ATOM 337 CE2 PHE A 24 -0.115 9.475 -5.457 1.00 0.00 C ATOM 338 CZ PHE A 24 -1.489 9.579 -5.357 1.00 0.00 C ATOM 339 H PHE A 24 -0.079 6.956 -2.555 1.00 0.00 H ATOM 340 HA PHE A 24 1.457 8.005 -0.273 1.00 0.00 H ATOM 341 HB2 PHE A 24 0.712 10.269 -1.232 1.00 0.00 H ATOM 342 HB3 PHE A 24 1.948 9.381 -2.115 1.00 0.00 H ATOM 343 HD1 PHE A 24 -1.780 9.589 -1.999 1.00 0.00 H ATOM 344 HD2 PHE A 24 1.730 9.330 -4.391 1.00 0.00 H ATOM 345 HE1 PHE A 24 -3.161 9.701 -4.032 1.00 0.00 H ATOM 346 HE2 PHE A 24 0.355 9.442 -6.428 1.00 0.00 H ATOM 347 HZ PHE A 24 -2.094 9.628 -6.250 1.00 0.00 H ATOM 348 N LYS A 25 -1.299 7.242 0.193 1.00 0.00 N ATOM 349 CA LYS A 25 -2.536 7.295 0.963 1.00 0.00 C ATOM 350 C LYS A 25 -3.615 8.063 0.206 1.00 0.00 C ATOM 351 O LYS A 25 -4.538 8.588 0.864 1.00 0.00 O ATOM 352 CB LYS A 25 -2.288 7.950 2.323 1.00 0.00 C ATOM 353 CG LYS A 25 -1.260 7.219 3.171 1.00 0.00 C ATOM 354 CD LYS A 25 -0.678 8.126 4.244 1.00 0.00 C ATOM 355 CE LYS A 25 -0.454 7.374 5.546 1.00 0.00 C ATOM 356 NZ LYS A 25 0.911 6.783 5.619 1.00 0.00 N ATOM 357 OXT LYS A 25 -3.527 8.133 -1.038 1.00 1.00 O ATOM 358 H LYS A 25 -0.940 6.370 -0.075 1.00 0.00 H ATOM 359 HA LYS A 25 -2.874 6.282 1.118 1.00 0.00 H ATOM 360 HB2 LYS A 25 -1.939 8.960 2.165 1.00 0.00 H ATOM 361 HB3 LYS A 25 -3.218 7.980 2.870 1.00 0.00 H ATOM 362 HG2 LYS A 25 -1.735 6.375 3.647 1.00 0.00 H ATOM 363 HG3 LYS A 25 -0.460 6.873 2.532 1.00 0.00 H ATOM 364 HD2 LYS A 25 0.268 8.516 3.898 1.00 0.00 H ATOM 365 HD3 LYS A 25 -1.363 8.942 4.422 1.00 0.00 H ATOM 366 HE2 LYS A 25 -0.582 8.060 6.370 1.00 0.00 H ATOM 367 HE3 LYS A 25 -1.185 6.582 5.620 1.00 0.00 H ATOM 368 HZ1 LYS A 25 1.008 6.213 6.483 1.00 0.00 H ATOM 369 HZ2 LYS A 25 1.628 7.537 5.631 1.00 0.00 H ATOM 370 HZ3 LYS A 25 1.080 6.173 4.793 1.00 0.00 H TER 371 LYS A 25 HETATM 372 ZN ZN A 26 -1.085 0.615 -2.304 1.00 1.00 ZN