ATOM 1 N HIS A 1 -3.778 9.551 -2.863 1.00 0.00 N ATOM 2 CA HIS A 1 -3.917 8.083 -3.013 1.00 0.00 C ATOM 3 C HIS A 1 -5.279 7.527 -2.525 1.00 0.00 C ATOM 4 O HIS A 1 -5.890 8.088 -1.608 1.00 0.00 O ATOM 5 CB HIS A 1 -2.678 7.319 -2.477 1.00 0.00 C ATOM 6 CG HIS A 1 -2.281 7.351 -1.000 1.00 0.00 C ATOM 7 ND1 HIS A 1 -2.645 6.367 -0.094 1.00 0.00 N ATOM 8 CD2 HIS A 1 -1.152 8.043 -0.519 1.00 0.00 C ATOM 9 CE1 HIS A 1 -1.670 6.533 0.848 1.00 0.00 C ATOM 10 NE2 HIS A 1 -0.758 7.543 0.710 1.00 0.00 N ATOM 11 H1 HIS A 1 -3.762 9.830 -1.876 1.00 0.00 H ATOM 12 H2 HIS A 1 -4.555 10.052 -3.308 1.00 0.00 H ATOM 13 H3 HIS A 1 -2.910 9.894 -3.291 1.00 0.00 H ATOM 14 HA HIS A 1 -3.934 7.852 -4.092 1.00 0.00 H ATOM 15 HB2 HIS A 1 -2.812 6.247 -2.741 1.00 0.00 H ATOM 16 HB3 HIS A 1 -1.810 7.678 -3.062 1.00 0.00 H ATOM 17 HD1 HIS A 1 -3.245 5.550 -0.248 1.00 0.00 H ATOM 18 HD2 HIS A 1 -0.550 8.706 -1.121 1.00 0.00 H ATOM 19 HE1 HIS A 1 -1.517 5.761 1.585 1.00 0.00 H ATOM 20 HE2 HIS A 1 0.127 7.687 1.210 1.00 0.00 H HETATM 21 N HYP A 2 -5.750 6.375 -3.089 1.00 0.00 N HETATM 22 CA HYP A 2 -6.758 5.477 -2.457 1.00 0.00 C HETATM 23 C HYP A 2 -6.453 5.051 -0.972 1.00 0.00 C HETATM 24 O HYP A 2 -5.522 5.581 -0.358 1.00 0.00 O HETATM 25 CB HYP A 2 -6.670 4.263 -3.432 1.00 0.00 C HETATM 26 CG HYP A 2 -6.090 4.746 -4.744 1.00 0.00 C HETATM 27 CD HYP A 2 -5.063 5.660 -4.182 1.00 0.00 C HETATM 28 OD1 HYP A 2 -7.049 5.401 -5.570 1.00 0.00 O HETATM 29 HA HYP A 2 -7.733 5.952 -2.518 1.00 0.00 H HETATM 30 HB2 HYP A 2 -5.907 3.603 -3.002 1.00 0.00 H HETATM 31 HB3 HYP A 2 -7.582 3.659 -3.598 1.00 0.00 H HETATM 32 HG HYP A 2 -5.526 4.000 -5.301 1.00 0.00 H HETATM 33 HD22 HYP A 2 -4.272 5.078 -3.717 1.00 0.00 H HETATM 34 HD23 HYP A 2 -4.572 6.203 -4.987 1.00 0.00 H HETATM 35 HD1 HYP A 2 -7.448 6.082 -5.024 1.00 0.00 H HETATM 36 N HYP A 3 -7.081 4.000 -0.384 1.00 0.00 N HETATM 37 CA HYP A 3 -6.406 3.145 0.624 1.00 0.00 C HETATM 38 C HYP A 3 -5.125 2.504 0.063 1.00 0.00 C HETATM 39 O HYP A 3 -5.198 1.901 -1.018 1.00 0.00 O HETATM 40 CB HYP A 3 -7.452 2.066 0.930 1.00 0.00 C HETATM 41 CG HYP A 3 -8.791 2.684 0.495 1.00 0.00 C HETATM 42 CD HYP A 3 -8.433 3.541 -0.739 1.00 0.00 C HETATM 43 OD1 HYP A 3 -9.321 3.501 1.537 1.00 0.00 O HETATM 44 HA HYP A 3 -6.199 3.740 1.525 1.00 0.00 H HETATM 45 HB2 HYP A 3 -7.263 1.146 0.336 1.00 0.00 H HETATM 46 HB3 HYP A 3 -7.381 1.749 1.987 1.00 0.00 H HETATM 47 HG HYP A 3 -9.523 1.898 0.261 1.00 0.00 H HETATM 48 HD22 HYP A 3 -8.431 2.956 -1.686 1.00 0.00 H HETATM 49 HD23 HYP A 3 -9.111 4.397 -0.909 1.00 0.00 H HETATM 50 HD1 HYP A 3 -10.131 3.880 1.190 1.00 0.00 H ATOM 51 N CYS A 4 -3.966 2.636 0.741 1.00 0.00 N ATOM 52 CA CYS A 4 -2.763 1.966 0.213 1.00 0.00 C ATOM 53 C CYS A 4 -2.755 0.441 0.395 1.00 0.00 C ATOM 54 O CYS A 4 -2.290 -0.229 -0.536 1.00 0.00 O ATOM 55 CB CYS A 4 -1.440 2.517 0.695 1.00 0.00 C ATOM 56 SG CYS A 4 -0.297 1.782 -0.490 1.00 0.00 S ATOM 57 H CYS A 4 -3.991 2.946 1.725 1.00 0.00 H ATOM 58 HA CYS A 4 -2.755 2.152 -0.877 1.00 0.00 H ATOM 59 HB2 CYS A 4 -1.399 3.613 0.644 1.00 0.00 H ATOM 60 HB3 CYS A 4 -1.237 2.228 1.741 1.00 0.00 H ATOM 61 N CYS A 5 -3.275 -0.121 1.517 1.00 0.00 N ATOM 62 CA CYS A 5 -3.518 -1.557 1.562 1.00 0.00 C ATOM 63 C CYS A 5 -4.932 -1.772 1.004 1.00 0.00 C ATOM 64 O CYS A 5 -5.945 -1.724 1.715 1.00 0.00 O ATOM 65 CB CYS A 5 -3.375 -2.100 2.978 1.00 0.00 C ATOM 66 SG CYS A 5 -1.903 -1.475 3.809 1.00 0.00 S ATOM 67 H CYS A 5 -3.906 0.444 2.096 1.00 0.00 H ATOM 68 HA CYS A 5 -2.758 -2.024 0.916 1.00 0.00 H ATOM 69 HB2 CYS A 5 -4.325 -1.962 3.531 1.00 0.00 H ATOM 70 HB3 CYS A 5 -3.225 -3.171 2.904 1.00 0.00 H ATOM 71 N LEU A 6 -4.962 -1.914 -0.322 1.00 0.00 N ATOM 72 CA LEU A 6 -6.193 -2.094 -1.061 1.00 0.00 C ATOM 73 C LEU A 6 -6.159 -3.574 -1.421 1.00 0.00 C ATOM 74 O LEU A 6 -5.185 -4.132 -1.940 1.00 0.00 O ATOM 75 CB LEU A 6 -6.196 -1.265 -2.341 1.00 0.00 C ATOM 76 CG LEU A 6 -7.512 -1.176 -3.096 1.00 0.00 C ATOM 77 CD1 LEU A 6 -8.655 -0.490 -2.330 1.00 0.00 C ATOM 78 CD2 LEU A 6 -7.315 -0.602 -4.493 1.00 0.00 C ATOM 79 H LEU A 6 -4.128 -2.324 -0.742 1.00 0.00 H ATOM 80 HA LEU A 6 -7.040 -1.776 -0.425 1.00 0.00 H ATOM 81 HB2 LEU A 6 -5.823 -0.282 -2.161 1.00 0.00 H ATOM 82 HB3 LEU A 6 -5.471 -1.712 -3.011 1.00 0.00 H ATOM 83 HG LEU A 6 -7.728 -2.221 -3.241 1.00 0.00 H ATOM 84 HD11 LEU A 6 -9.586 -0.478 -2.924 1.00 0.00 H ATOM 85 HD12 LEU A 6 -8.887 -1.020 -1.389 1.00 0.00 H ATOM 86 HD13 LEU A 6 -8.396 0.552 -2.070 1.00 0.00 H ATOM 87 HD21 LEU A 6 -6.564 -1.200 -5.043 1.00 0.00 H ATOM 88 HD22 LEU A 6 -6.965 0.443 -4.446 1.00 0.00 H ATOM 89 HD23 LEU A 6 -8.255 -0.651 -5.067 1.00 0.00 H ATOM 90 N TYR A 7 -7.276 -4.186 -1.096 1.00 0.00 N ATOM 91 CA TYR A 7 -7.438 -5.655 -1.114 1.00 0.00 C ATOM 92 C TYR A 7 -6.485 -6.459 -0.129 1.00 0.00 C ATOM 93 O TYR A 7 -6.132 -7.623 -0.341 1.00 0.00 O ATOM 94 CB TYR A 7 -7.316 -6.139 -2.577 1.00 0.00 C ATOM 95 CG TYR A 7 -7.955 -5.407 -3.796 1.00 0.00 C ATOM 96 CD1 TYR A 7 -9.159 -4.698 -3.706 1.00 0.00 C ATOM 97 CD2 TYR A 7 -7.189 -5.289 -4.966 1.00 0.00 C ATOM 98 CE1 TYR A 7 -9.573 -3.872 -4.749 1.00 0.00 C ATOM 99 CE2 TYR A 7 -7.604 -4.465 -6.008 1.00 0.00 C ATOM 100 CZ TYR A 7 -8.798 -3.760 -5.900 1.00 0.00 C ATOM 101 OH TYR A 7 -9.180 -2.906 -6.902 1.00 0.00 O ATOM 102 H TYR A 7 -7.899 -3.560 -0.614 1.00 0.00 H ATOM 103 HA TYR A 7 -8.468 -5.821 -0.762 1.00 0.00 H ATOM 104 HB2 TYR A 7 -6.234 -6.169 -2.773 1.00 0.00 H ATOM 105 HB3 TYR A 7 -7.678 -7.152 -2.484 1.00 0.00 H ATOM 106 HD1 TYR A 7 -9.717 -4.690 -2.784 1.00 0.00 H ATOM 107 HD2 TYR A 7 -6.220 -5.763 -5.053 1.00 0.00 H ATOM 108 HE1 TYR A 7 -10.450 -3.257 -4.632 1.00 0.00 H ATOM 109 HE2 TYR A 7 -6.961 -4.332 -6.868 1.00 0.00 H ATOM 110 HH TYR A 7 -8.526 -2.935 -7.604 1.00 0.00 H ATOM 111 N GLY A 8 -6.073 -5.752 0.927 1.00 0.00 N ATOM 112 CA GLY A 8 -4.933 -6.051 1.790 1.00 0.00 C ATOM 113 C GLY A 8 -3.513 -5.590 1.446 1.00 0.00 C ATOM 114 O GLY A 8 -2.695 -5.556 2.370 1.00 0.00 O ATOM 115 H GLY A 8 -6.318 -4.794 0.736 1.00 0.00 H ATOM 116 HA2 GLY A 8 -5.200 -5.565 2.739 1.00 0.00 H ATOM 117 HA3 GLY A 8 -4.855 -7.116 1.964 1.00 0.00 H ATOM 118 N LYS A 9 -3.161 -5.359 0.171 1.00 0.00 N ATOM 119 CA LYS A 9 -1.771 -5.542 -0.286 1.00 0.00 C ATOM 120 C LYS A 9 -1.129 -4.198 -0.681 1.00 0.00 C ATOM 121 O LYS A 9 -1.730 -3.139 -0.856 1.00 0.00 O ATOM 122 CB LYS A 9 -1.760 -6.595 -1.443 1.00 0.00 C ATOM 123 CG LYS A 9 -2.303 -8.011 -1.128 1.00 0.00 C ATOM 124 CD LYS A 9 -2.443 -8.893 -2.383 1.00 0.00 C ATOM 125 CE LYS A 9 -3.040 -10.289 -2.041 1.00 0.00 C ATOM 126 NZ LYS A 9 -3.172 -11.110 -3.258 1.00 0.00 N ATOM 127 H LYS A 9 -3.902 -5.336 -0.537 1.00 0.00 H ATOM 128 HA LYS A 9 -1.139 -5.904 0.561 1.00 0.00 H ATOM 129 HB2 LYS A 9 -2.327 -6.181 -2.296 1.00 0.00 H ATOM 130 HB3 LYS A 9 -0.728 -6.710 -1.825 1.00 0.00 H ATOM 131 HG2 LYS A 9 -1.654 -8.521 -0.394 1.00 0.00 H ATOM 132 HG3 LYS A 9 -3.289 -7.925 -0.636 1.00 0.00 H ATOM 133 HD2 LYS A 9 -3.064 -8.357 -3.136 1.00 0.00 H ATOM 134 HD3 LYS A 9 -1.452 -8.976 -2.882 1.00 0.00 H ATOM 135 HE2 LYS A 9 -2.425 -10.845 -1.302 1.00 0.00 H ATOM 136 HE3 LYS A 9 -4.035 -10.217 -1.551 1.00 0.00 H ATOM 137 HZ1 LYS A 9 -3.788 -10.666 -3.948 1.00 0.00 H ATOM 138 HZ2 LYS A 9 -3.564 -12.034 -3.049 1.00 0.00 H ATOM 139 HZ3 LYS A 9 -2.265 -11.260 -3.713 1.00 0.00 H ATOM 140 N CYS A 10 0.183 -4.332 -0.730 1.00 0.00 N ATOM 141 CA CYS A 10 1.147 -3.226 -0.643 1.00 0.00 C ATOM 142 C CYS A 10 1.501 -2.638 -2.016 1.00 0.00 C ATOM 143 O CYS A 10 2.370 -3.119 -2.751 1.00 0.00 O ATOM 144 CB CYS A 10 2.311 -3.788 0.146 1.00 0.00 C ATOM 145 SG CYS A 10 3.821 -2.807 -0.081 1.00 0.00 S ATOM 146 H CYS A 10 0.381 -5.257 -0.345 1.00 0.00 H ATOM 147 HA CYS A 10 0.769 -2.451 0.033 1.00 0.00 H ATOM 148 HB2 CYS A 10 1.946 -3.909 1.179 1.00 0.00 H ATOM 149 HB3 CYS A 10 2.535 -4.804 -0.150 1.00 0.00 H ATOM 150 N ARG A 11 0.750 -1.583 -2.324 1.00 0.00 N ATOM 151 CA ARG A 11 0.644 -1.057 -3.693 1.00 0.00 C ATOM 152 C ARG A 11 1.533 0.176 -3.886 1.00 0.00 C ATOM 153 O ARG A 11 1.776 0.977 -2.974 1.00 0.00 O ATOM 154 CB ARG A 11 -0.844 -0.740 -3.846 1.00 0.00 C ATOM 155 CG ARG A 11 -1.581 -2.092 -3.927 1.00 0.00 C ATOM 156 CD ARG A 11 -3.050 -2.039 -3.549 1.00 0.00 C ATOM 157 NE ARG A 11 -3.791 -2.590 -4.674 1.00 0.00 N ATOM 158 CZ ARG A 11 -3.821 -3.879 -5.072 1.00 0.00 C ATOM 159 NH1 ARG A 11 -3.561 -4.907 -4.276 1.00 0.00 N ATOM 160 NH2 ARG A 11 -4.103 -4.128 -6.337 1.00 0.00 N ATOM 161 H ARG A 11 -0.194 -1.645 -1.902 1.00 0.00 H ATOM 162 HA ARG A 11 0.811 -1.853 -4.467 1.00 0.00 H ATOM 163 HB2 ARG A 11 -1.222 -0.098 -3.024 1.00 0.00 H ATOM 164 HB3 ARG A 11 -0.998 -0.155 -4.772 1.00 0.00 H ATOM 165 HG2 ARG A 11 -1.312 -2.556 -4.897 1.00 0.00 H ATOM 166 HG3 ARG A 11 -1.167 -2.854 -3.247 1.00 0.00 H ATOM 167 HD2 ARG A 11 -3.268 -2.592 -2.645 1.00 0.00 H ATOM 168 HD3 ARG A 11 -3.380 -0.999 -3.292 1.00 0.00 H ATOM 169 HE ARG A 11 -3.740 -1.931 -5.413 1.00 0.00 H ATOM 170 HH11 ARG A 11 -3.335 -4.685 -3.300 1.00 0.00 H ATOM 171 HH12 ARG A 11 -3.607 -5.840 -4.700 1.00 0.00 H ATOM 172 HH21 ARG A 11 -4.291 -3.316 -6.935 1.00 0.00 H ATOM 173 HH22 ARG A 11 -4.111 -5.115 -6.620 1.00 0.00 H ATOM 174 N ARG A 12 1.977 0.301 -5.138 1.00 0.00 N ATOM 175 CA ARG A 12 2.883 1.385 -5.586 1.00 0.00 C ATOM 176 C ARG A 12 2.164 2.709 -5.988 1.00 0.00 C ATOM 177 O ARG A 12 2.343 3.271 -7.073 1.00 0.00 O ATOM 178 CB ARG A 12 3.900 0.845 -6.641 1.00 0.00 C ATOM 179 CG ARG A 12 3.320 0.368 -8.003 1.00 0.00 C ATOM 180 CD ARG A 12 4.349 -0.115 -9.055 1.00 0.00 C ATOM 181 NE ARG A 12 3.590 -0.439 -10.284 1.00 0.00 N ATOM 182 CZ ARG A 12 4.138 -0.659 -11.494 1.00 0.00 C ATOM 183 NH1 ARG A 12 5.445 -0.584 -11.744 1.00 0.00 N ATOM 184 NH2 ARG A 12 3.332 -0.967 -12.494 1.00 0.00 N ATOM 185 H ARG A 12 1.735 -0.508 -5.689 1.00 0.00 H ATOM 186 HA ARG A 12 3.448 1.618 -4.677 1.00 0.00 H ATOM 187 HB2 ARG A 12 4.661 1.621 -6.860 1.00 0.00 H ATOM 188 HB3 ARG A 12 4.467 0.037 -6.141 1.00 0.00 H ATOM 189 HG2 ARG A 12 2.567 -0.425 -7.831 1.00 0.00 H ATOM 190 HG3 ARG A 12 2.741 1.202 -8.449 1.00 0.00 H ATOM 191 HD2 ARG A 12 5.125 0.660 -9.246 1.00 0.00 H ATOM 192 HD3 ARG A 12 4.890 -1.032 -8.750 1.00 0.00 H ATOM 193 HE ARG A 12 2.571 -0.555 -10.222 1.00 0.00 H ATOM 194 HH11 ARG A 12 6.050 -0.343 -10.952 1.00 0.00 H ATOM 195 HH12 ARG A 12 5.739 -0.773 -12.708 1.00 0.00 H ATOM 196 HH21 ARG A 12 2.331 -1.019 -12.277 1.00 0.00 H ATOM 197 HH22 ARG A 12 3.773 -1.130 -13.406 1.00 0.00 H ATOM 198 N TYR A 13 1.382 3.213 -5.028 1.00 0.00 N ATOM 199 CA TYR A 13 0.747 4.531 -5.062 1.00 0.00 C ATOM 200 C TYR A 13 1.664 5.597 -4.360 1.00 0.00 C ATOM 201 O TYR A 13 2.572 5.215 -3.608 1.00 0.00 O ATOM 202 CB TYR A 13 -0.633 4.422 -4.365 1.00 0.00 C ATOM 203 CG TYR A 13 -1.700 3.372 -4.789 1.00 0.00 C ATOM 204 CD1 TYR A 13 -1.839 2.934 -6.112 1.00 0.00 C ATOM 205 CD2 TYR A 13 -2.532 2.814 -3.806 1.00 0.00 C ATOM 206 CE1 TYR A 13 -2.791 1.975 -6.446 1.00 0.00 C ATOM 207 CE2 TYR A 13 -3.487 1.859 -4.141 1.00 0.00 C ATOM 208 CZ TYR A 13 -3.616 1.441 -5.461 1.00 0.00 C ATOM 209 OH TYR A 13 -4.538 0.485 -5.792 1.00 0.00 O ATOM 210 H TYR A 13 1.397 2.694 -4.153 1.00 0.00 H ATOM 211 HA TYR A 13 0.581 4.835 -6.116 1.00 0.00 H ATOM 212 HB2 TYR A 13 -0.524 4.356 -3.279 1.00 0.00 H ATOM 213 HB3 TYR A 13 -1.000 5.432 -4.482 1.00 0.00 H ATOM 214 HD1 TYR A 13 -1.183 3.293 -6.886 1.00 0.00 H ATOM 215 HD2 TYR A 13 -2.443 3.099 -2.769 1.00 0.00 H ATOM 216 HE1 TYR A 13 -2.876 1.638 -7.469 1.00 0.00 H ATOM 217 HE2 TYR A 13 -4.116 1.436 -3.371 1.00 0.00 H ATOM 218 HH TYR A 13 -5.013 0.221 -5.001 1.00 0.00 H HETATM 219 N HYP A 14 1.486 6.937 -4.556 1.00 0.00 N HETATM 220 CA HYP A 14 2.550 7.923 -4.255 1.00 0.00 C HETATM 221 C HYP A 14 2.697 8.222 -2.736 1.00 0.00 C HETATM 222 O HYP A 14 1.851 8.880 -2.122 1.00 0.00 O HETATM 223 CB HYP A 14 2.182 9.173 -5.075 1.00 0.00 C HETATM 224 CG HYP A 14 0.721 8.985 -5.449 1.00 0.00 C HETATM 225 CD HYP A 14 0.496 7.493 -5.486 1.00 0.00 C HETATM 226 OD1 HYP A 14 0.368 9.623 -6.669 1.00 0.00 O HETATM 227 HA HYP A 14 3.489 7.527 -4.683 1.00 0.00 H HETATM 228 HB2 HYP A 14 2.384 10.090 -4.496 1.00 0.00 H HETATM 229 HB3 HYP A 14 2.749 9.271 -6.013 1.00 0.00 H HETATM 230 HG HYP A 14 0.096 9.330 -4.636 1.00 0.00 H HETATM 231 HD22 HYP A 14 -0.552 7.293 -5.252 1.00 0.00 H HETATM 232 HD23 HYP A 14 0.656 7.044 -6.449 1.00 0.00 H HETATM 233 HD1 HYP A 14 -0.561 9.424 -6.813 1.00 0.00 H ATOM 234 N GLY A 15 3.794 7.709 -2.169 1.00 0.00 N ATOM 235 CA GLY A 15 4.076 7.821 -0.715 1.00 0.00 C ATOM 236 C GLY A 15 3.577 6.662 0.192 1.00 0.00 C ATOM 237 O GLY A 15 3.331 6.887 1.380 1.00 0.00 O ATOM 238 H GLY A 15 4.243 6.998 -2.762 1.00 0.00 H ATOM 239 HA2 GLY A 15 5.177 7.901 -0.605 1.00 0.00 H ATOM 240 HA3 GLY A 15 3.675 8.778 -0.317 1.00 0.00 H ATOM 241 N CYS A 16 3.462 5.438 -0.354 1.00 0.00 N ATOM 242 CA CYS A 16 3.110 4.203 0.366 1.00 0.00 C ATOM 243 C CYS A 16 4.284 3.188 0.578 1.00 0.00 C ATOM 244 O CYS A 16 4.067 2.089 1.098 1.00 0.00 O ATOM 245 CB CYS A 16 2.028 3.585 -0.526 1.00 0.00 C ATOM 246 SG CYS A 16 1.531 2.008 0.120 1.00 0.00 S ATOM 247 H CYS A 16 3.687 5.332 -1.335 1.00 0.00 H ATOM 248 HA CYS A 16 2.658 4.474 1.346 1.00 0.00 H ATOM 249 HB2 CYS A 16 1.151 4.252 -0.562 1.00 0.00 H ATOM 250 HB3 CYS A 16 2.329 3.419 -1.578 1.00 0.00 H ATOM 251 N SER A 17 5.547 3.578 0.320 1.00 0.00 N ATOM 252 CA SER A 17 6.720 3.049 1.089 1.00 0.00 C ATOM 253 C SER A 17 6.612 3.097 2.662 1.00 0.00 C ATOM 254 O SER A 17 7.278 2.310 3.338 1.00 0.00 O ATOM 255 CB SER A 17 7.984 3.784 0.590 1.00 0.00 C ATOM 256 OG SER A 17 9.167 3.180 1.102 1.00 0.00 O ATOM 257 H SER A 17 5.554 4.464 -0.203 1.00 0.00 H ATOM 258 HA SER A 17 6.832 1.984 0.808 1.00 0.00 H ATOM 259 HB2 SER A 17 8.042 3.769 -0.516 1.00 0.00 H ATOM 260 HB3 SER A 17 7.964 4.852 0.880 1.00 0.00 H ATOM 261 HG SER A 17 9.899 3.688 0.745 1.00 0.00 H ATOM 262 N SER A 18 5.759 3.990 3.209 1.00 0.00 N ATOM 263 CA SER A 18 5.290 3.989 4.609 1.00 0.00 C ATOM 264 C SER A 18 3.792 3.631 4.835 1.00 0.00 C ATOM 265 O SER A 18 3.234 3.971 5.885 1.00 0.00 O ATOM 266 CB SER A 18 5.680 5.363 5.185 1.00 0.00 C ATOM 267 OG SER A 18 4.836 6.413 4.716 1.00 0.00 O ATOM 268 H SER A 18 5.139 4.404 2.528 1.00 0.00 H ATOM 269 HA SER A 18 5.824 3.209 5.157 1.00 0.00 H ATOM 270 HB2 SER A 18 5.664 5.342 6.291 1.00 0.00 H ATOM 271 HB3 SER A 18 6.713 5.582 4.879 1.00 0.00 H ATOM 272 HG SER A 18 4.916 6.408 3.759 1.00 0.00 H ATOM 273 N ALA A 19 3.182 2.814 3.950 1.00 0.00 N ATOM 274 CA ALA A 19 2.124 1.872 4.354 1.00 0.00 C ATOM 275 C ALA A 19 2.693 0.727 5.221 1.00 0.00 C ATOM 276 O ALA A 19 3.884 0.398 5.232 1.00 0.00 O ATOM 277 CB ALA A 19 1.370 1.318 3.140 1.00 0.00 C ATOM 278 H ALA A 19 3.688 2.669 3.073 1.00 0.00 H ATOM 279 HA ALA A 19 1.376 2.432 4.929 1.00 0.00 H ATOM 280 HB1 ALA A 19 0.544 0.649 3.453 1.00 0.00 H ATOM 281 HB2 ALA A 19 2.024 0.733 2.469 1.00 0.00 H ATOM 282 HB3 ALA A 19 0.907 2.137 2.567 1.00 0.00 H ATOM 283 N SER A 20 1.774 0.170 5.989 1.00 0.00 N ATOM 284 CA SER A 20 2.066 -0.888 6.955 1.00 0.00 C ATOM 285 C SER A 20 2.021 -2.364 6.461 1.00 0.00 C ATOM 286 O SER A 20 2.858 -3.170 6.868 1.00 0.00 O ATOM 287 CB SER A 20 1.105 -0.631 8.094 1.00 0.00 C ATOM 288 OG SER A 20 -0.277 -0.775 7.768 1.00 0.00 O ATOM 289 H SER A 20 1.086 0.865 6.270 1.00 0.00 H ATOM 290 HA SER A 20 3.060 -0.652 7.371 1.00 0.00 H ATOM 291 HB2 SER A 20 1.382 -1.327 8.853 1.00 0.00 H ATOM 292 HB3 SER A 20 1.324 0.350 8.515 1.00 0.00 H ATOM 293 HG SER A 20 -0.759 -0.615 8.583 1.00 0.00 H ATOM 294 N CYS A 21 1.082 -2.708 5.562 1.00 0.00 N ATOM 295 CA CYS A 21 1.231 -3.893 4.645 1.00 0.00 C ATOM 296 C CYS A 21 2.544 -3.998 3.774 1.00 0.00 C ATOM 297 O CYS A 21 2.969 -5.093 3.397 1.00 0.00 O ATOM 298 CB CYS A 21 -0.020 -3.936 3.743 1.00 0.00 C ATOM 299 SG CYS A 21 -0.322 -2.346 2.937 1.00 0.00 S ATOM 300 H CYS A 21 0.401 -1.945 5.421 1.00 0.00 H ATOM 301 HA CYS A 21 1.204 -4.802 5.276 1.00 0.00 H ATOM 302 HB2 CYS A 21 0.061 -4.727 2.973 1.00 0.00 H ATOM 303 HB3 CYS A 21 -0.916 -4.196 4.337 1.00 0.00 H ATOM 304 N CYS A 22 3.183 -2.847 3.528 1.00 0.00 N ATOM 305 CA CYS A 22 4.544 -2.673 2.975 1.00 0.00 C ATOM 306 C CYS A 22 5.758 -3.019 3.882 1.00 0.00 C ATOM 307 O CYS A 22 6.823 -3.396 3.386 1.00 0.00 O ATOM 308 CB CYS A 22 4.563 -1.199 2.493 1.00 0.00 C ATOM 309 SG CYS A 22 3.768 -1.054 0.878 1.00 0.00 S ATOM 310 H CYS A 22 2.787 -2.093 4.063 1.00 0.00 H ATOM 311 HA CYS A 22 4.654 -3.306 2.109 1.00 0.00 H ATOM 312 HB2 CYS A 22 4.022 -0.506 3.138 1.00 0.00 H ATOM 313 HB3 CYS A 22 5.558 -0.751 2.561 1.00 0.00 H ATOM 314 N GLN A 23 5.557 -2.937 5.191 1.00 0.00 N ATOM 315 CA GLN A 23 6.506 -3.343 6.232 1.00 0.00 C ATOM 316 C GLN A 23 6.667 -4.869 6.528 1.00 0.00 C ATOM 317 O GLN A 23 7.750 -5.292 6.941 1.00 0.00 O ATOM 318 CB GLN A 23 6.051 -2.570 7.486 1.00 0.00 C ATOM 319 CG GLN A 23 6.097 -1.010 7.509 1.00 0.00 C ATOM 320 CD GLN A 23 7.291 -0.330 6.795 1.00 0.00 C ATOM 321 OE1 GLN A 23 8.442 -0.739 6.955 1.00 0.00 O ATOM 322 NE2 GLN A 23 7.062 0.664 5.940 1.00 0.00 N ATOM 323 H GLN A 23 4.685 -2.487 5.444 1.00 0.00 H ATOM 324 HA GLN A 23 7.493 -2.950 6.002 1.00 0.00 H ATOM 325 HB2 GLN A 23 5.078 -2.920 7.823 1.00 0.00 H ATOM 326 HB3 GLN A 23 6.629 -2.975 8.279 1.00 0.00 H ATOM 327 HG2 GLN A 23 5.155 -0.658 7.061 1.00 0.00 H ATOM 328 HG3 GLN A 23 6.043 -0.666 8.557 1.00 0.00 H ATOM 329 HE21 GLN A 23 6.219 1.251 6.055 1.00 0.00 H ATOM 330 HE22 GLN A 23 7.725 0.712 5.153 1.00 0.00 H ATOM 331 N ARG A 24 5.586 -5.660 6.418 1.00 0.00 N ATOM 332 CA ARG A 24 5.436 -6.962 7.101 1.00 0.00 C ATOM 333 C ARG A 24 4.375 -7.781 6.331 1.00 0.00 C ATOM 334 O ARG A 24 3.541 -7.276 5.571 1.00 0.00 O ATOM 335 CB ARG A 24 4.945 -6.677 8.561 1.00 0.00 C ATOM 336 CG ARG A 24 5.394 -7.686 9.645 1.00 0.00 C ATOM 337 CD ARG A 24 6.910 -7.711 9.947 1.00 0.00 C ATOM 338 NE ARG A 24 7.408 -6.416 10.482 1.00 0.00 N ATOM 339 CZ ARG A 24 8.658 -5.941 10.314 1.00 0.00 C ATOM 340 NH1 ARG A 24 9.629 -6.600 9.683 1.00 0.00 N ATOM 341 NH2 ARG A 24 8.938 -4.748 10.804 1.00 0.00 N ATOM 342 H ARG A 24 4.755 -5.232 6.010 1.00 0.00 H ATOM 343 HA ARG A 24 6.382 -7.540 7.056 1.00 0.00 H ATOM 344 HB2 ARG A 24 5.175 -5.662 8.927 1.00 0.00 H ATOM 345 HB3 ARG A 24 3.854 -6.584 8.542 1.00 0.00 H ATOM 346 HG2 ARG A 24 4.842 -7.473 10.580 1.00 0.00 H ATOM 347 HG3 ARG A 24 5.070 -8.702 9.355 1.00 0.00 H ATOM 348 HD2 ARG A 24 7.118 -8.503 10.690 1.00 0.00 H ATOM 349 HD3 ARG A 24 7.458 -8.014 9.035 1.00 0.00 H ATOM 350 HE ARG A 24 6.785 -5.780 10.993 1.00 0.00 H ATOM 351 HH11 ARG A 24 9.389 -7.525 9.310 1.00 0.00 H ATOM 352 HH12 ARG A 24 10.538 -6.129 9.622 1.00 0.00 H ATOM 353 HH21 ARG A 24 8.175 -4.259 11.286 1.00 0.00 H ATOM 354 HH22 ARG A 24 9.895 -4.407 10.665 1.00 0.00 H HETATM 355 N NH2 A 25 4.263 -9.072 6.564 1.00 0.00 N HETATM 356 HN1 NH2 A 25 3.288 -9.265 6.324 1.00 0.00 H HETATM 357 HN2 NH2 A 25 4.893 -9.563 7.235 1.00 0.00 H TER 358 NH2 A 25