ATOM 1 N HIS A 1 -3.750 10.010 -2.245 1.00 0.00 N ATOM 2 CA HIS A 1 -3.836 8.617 -2.741 1.00 0.00 C ATOM 3 C HIS A 1 -5.150 7.886 -2.360 1.00 0.00 C ATOM 4 O HIS A 1 -5.750 8.177 -1.319 1.00 0.00 O ATOM 5 CB HIS A 1 -2.547 7.801 -2.454 1.00 0.00 C ATOM 6 CG HIS A 1 -2.042 7.581 -1.024 1.00 0.00 C ATOM 7 ND1 HIS A 1 -2.563 6.648 -0.140 1.00 0.00 N ATOM 8 CD2 HIS A 1 -0.812 8.067 -0.535 1.00 0.00 C ATOM 9 CE1 HIS A 1 -1.584 6.647 0.817 1.00 0.00 C ATOM 10 NE2 HIS A 1 -0.507 7.481 0.682 1.00 0.00 N ATOM 11 H1 HIS A 1 -4.567 10.563 -2.529 1.00 0.00 H ATOM 12 H2 HIS A 1 -2.918 10.490 -2.607 1.00 0.00 H ATOM 13 H3 HIS A 1 -3.700 10.045 -1.221 1.00 0.00 H ATOM 14 HA HIS A 1 -3.894 8.651 -3.841 1.00 0.00 H ATOM 15 HB2 HIS A 1 -2.700 6.797 -2.907 1.00 0.00 H ATOM 16 HB3 HIS A 1 -1.735 8.275 -3.039 1.00 0.00 H ATOM 17 HD1 HIS A 1 -3.360 6.012 -0.257 1.00 0.00 H ATOM 18 HD2 HIS A 1 -0.143 8.719 -1.079 1.00 0.00 H ATOM 19 HE1 HIS A 1 -1.625 5.939 1.630 1.00 0.00 H ATOM 20 HE2 HIS A 1 0.350 7.542 1.243 1.00 0.00 H HETATM 21 N HYP A 2 -5.589 6.884 -3.178 1.00 0.00 N HETATM 22 CA HYP A 2 -6.592 5.847 -2.796 1.00 0.00 C HETATM 23 C HYP A 2 -6.278 5.059 -1.475 1.00 0.00 C HETATM 24 O HYP A 2 -5.294 5.396 -0.804 1.00 0.00 O HETATM 25 CB HYP A 2 -6.526 4.937 -4.054 1.00 0.00 C HETATM 26 CG HYP A 2 -5.957 5.770 -5.187 1.00 0.00 C HETATM 27 CD HYP A 2 -4.893 6.463 -4.409 1.00 0.00 C HETATM 28 OD1 HYP A 2 -6.913 6.650 -5.775 1.00 0.00 O HETATM 29 HA HYP A 2 -7.570 6.309 -2.723 1.00 0.00 H HETATM 30 HB2 HYP A 2 -5.758 4.194 -3.822 1.00 0.00 H HETATM 31 HB3 HYP A 2 -7.441 4.393 -4.361 1.00 0.00 H HETATM 32 HG HYP A 2 -5.421 5.212 -5.947 1.00 0.00 H HETATM 33 HD22 HYP A 2 -4.116 5.769 -4.100 1.00 0.00 H HETATM 34 HD23 HYP A 2 -4.351 7.166 -5.036 1.00 0.00 H HETATM 35 HD1 HYP A 2 -6.423 7.198 -6.392 1.00 0.00 H HETATM 36 N HYP A 3 -6.984 3.964 -1.075 1.00 0.00 N HETATM 37 CA HYP A 3 -6.471 3.038 -0.036 1.00 0.00 C HETATM 38 C HYP A 3 -5.146 2.376 -0.451 1.00 0.00 C HETATM 39 O HYP A 3 -5.104 1.738 -1.514 1.00 0.00 O HETATM 40 CB HYP A 3 -7.567 1.978 0.105 1.00 0.00 C HETATM 41 CG HYP A 3 -8.819 2.618 -0.510 1.00 0.00 C HETATM 42 CD HYP A 3 -8.292 3.553 -1.621 1.00 0.00 C HETATM 43 OD1 HYP A 3 -9.519 3.369 0.480 1.00 0.00 O HETATM 44 HA HYP A 3 -6.369 3.599 0.906 1.00 0.00 H HETATM 45 HB2 HYP A 3 -7.314 1.056 -0.458 1.00 0.00 H HETATM 46 HB3 HYP A 3 -7.650 1.664 1.162 1.00 0.00 H HETATM 47 HG HYP A 3 -9.489 1.838 -0.900 1.00 0.00 H HETATM 48 HD22 HYP A 3 -8.155 3.039 -2.600 1.00 0.00 H HETATM 49 HD23 HYP A 3 -8.978 4.404 -1.808 1.00 0.00 H HETATM 50 HD1 HYP A 3 -8.896 4.024 0.804 1.00 0.00 H ATOM 51 N CYS A 4 -4.073 2.537 0.347 1.00 0.00 N ATOM 52 CA CYS A 4 -2.809 1.879 -0.025 1.00 0.00 C ATOM 53 C CYS A 4 -2.753 0.368 0.273 1.00 0.00 C ATOM 54 O CYS A 4 -2.064 -0.332 -0.478 1.00 0.00 O ATOM 55 CB CYS A 4 -1.580 2.536 0.566 1.00 0.00 C ATOM 56 SG CYS A 4 -0.294 1.832 -0.460 1.00 0.00 S ATOM 57 H CYS A 4 -4.209 2.880 1.313 1.00 0.00 H ATOM 58 HA CYS A 4 -2.689 1.998 -1.121 1.00 0.00 H ATOM 59 HB2 CYS A 4 -1.589 3.629 0.474 1.00 0.00 H ATOM 60 HB3 CYS A 4 -1.449 2.305 1.637 1.00 0.00 H ATOM 61 N CYS A 5 -3.444 -0.151 1.314 1.00 0.00 N ATOM 62 CA CYS A 5 -3.630 -1.588 1.437 1.00 0.00 C ATOM 63 C CYS A 5 -5.042 -1.859 0.902 1.00 0.00 C ATOM 64 O CYS A 5 -6.061 -1.705 1.587 1.00 0.00 O ATOM 65 CB CYS A 5 -3.468 -2.016 2.895 1.00 0.00 C ATOM 66 SG CYS A 5 -2.019 -1.288 3.682 1.00 0.00 S ATOM 67 H CYS A 5 -4.193 0.413 1.727 1.00 0.00 H ATOM 68 HA CYS A 5 -2.875 -2.081 0.795 1.00 0.00 H ATOM 69 HB2 CYS A 5 -4.414 -1.857 3.451 1.00 0.00 H ATOM 70 HB3 CYS A 5 -3.282 -3.083 2.920 1.00 0.00 H ATOM 71 N LEU A 6 -5.050 -2.202 -0.384 1.00 0.00 N ATOM 72 CA LEU A 6 -6.244 -2.592 -1.094 1.00 0.00 C ATOM 73 C LEU A 6 -6.079 -4.097 -1.265 1.00 0.00 C ATOM 74 O LEU A 6 -5.052 -4.628 -1.712 1.00 0.00 O ATOM 75 CB LEU A 6 -6.263 -1.966 -2.484 1.00 0.00 C ATOM 76 CG LEU A 6 -7.602 -2.012 -3.209 1.00 0.00 C ATOM 77 CD1 LEU A 6 -8.792 -1.329 -2.502 1.00 0.00 C ATOM 78 CD2 LEU A 6 -7.475 -1.532 -4.644 1.00 0.00 C ATOM 79 H LEU A 6 -4.217 -2.688 -0.699 1.00 0.00 H ATOM 80 HA LEU A 6 -7.132 -2.268 -0.516 1.00 0.00 H ATOM 81 HB2 LEU A 6 -5.954 -0.950 -2.422 1.00 0.00 H ATOM 82 HB3 LEU A 6 -5.485 -2.454 -3.095 1.00 0.00 H ATOM 83 HG LEU A 6 -7.740 -3.079 -3.263 1.00 0.00 H ATOM 84 HD11 LEU A 6 -9.722 -1.418 -3.093 1.00 0.00 H ATOM 85 HD12 LEU A 6 -9.010 -1.785 -1.520 1.00 0.00 H ATOM 86 HD13 LEU A 6 -8.605 -0.253 -2.335 1.00 0.00 H ATOM 87 HD21 LEU A 6 -8.440 -1.616 -5.171 1.00 0.00 H ATOM 88 HD22 LEU A 6 -6.755 -2.174 -5.178 1.00 0.00 H ATOM 89 HD23 LEU A 6 -7.120 -0.487 -4.683 1.00 0.00 H ATOM 90 N TYR A 7 -7.171 -4.746 -0.908 1.00 0.00 N ATOM 91 CA TYR A 7 -7.256 -6.213 -0.777 1.00 0.00 C ATOM 92 C TYR A 7 -6.347 -6.839 0.363 1.00 0.00 C ATOM 93 O TYR A 7 -5.925 -7.998 0.313 1.00 0.00 O ATOM 94 CB TYR A 7 -6.975 -6.848 -2.158 1.00 0.00 C ATOM 95 CG TYR A 7 -7.498 -6.262 -3.500 1.00 0.00 C ATOM 96 CD1 TYR A 7 -8.830 -5.883 -3.683 1.00 0.00 C ATOM 97 CD2 TYR A 7 -6.556 -5.942 -4.493 1.00 0.00 C ATOM 98 CE1 TYR A 7 -9.212 -5.192 -4.832 1.00 0.00 C ATOM 99 CE2 TYR A 7 -6.940 -5.257 -5.639 1.00 0.00 C ATOM 100 CZ TYR A 7 -8.270 -4.886 -5.811 1.00 0.00 C ATOM 101 OH TYR A 7 -8.640 -4.171 -6.921 1.00 0.00 O ATOM 102 H TYR A 7 -7.864 -4.121 -0.532 1.00 0.00 H ATOM 103 HA TYR A 7 -8.300 -6.409 -0.487 1.00 0.00 H ATOM 104 HB2 TYR A 7 -5.881 -6.857 -2.239 1.00 0.00 H ATOM 105 HB3 TYR A 7 -7.329 -7.858 -1.997 1.00 0.00 H ATOM 106 HD1 TYR A 7 -9.555 -6.055 -2.903 1.00 0.00 H ATOM 107 HD2 TYR A 7 -5.503 -6.160 -4.362 1.00 0.00 H ATOM 108 HE1 TYR A 7 -10.227 -4.845 -4.939 1.00 0.00 H ATOM 109 HE2 TYR A 7 -6.186 -4.978 -6.365 1.00 0.00 H ATOM 110 HH TYR A 7 -7.869 -4.033 -7.476 1.00 0.00 H ATOM 111 N GLY A 8 -6.036 -5.997 1.355 1.00 0.00 N ATOM 112 CA GLY A 8 -4.895 -6.122 2.265 1.00 0.00 C ATOM 113 C GLY A 8 -3.482 -5.676 1.857 1.00 0.00 C ATOM 114 O GLY A 8 -2.634 -5.577 2.746 1.00 0.00 O ATOM 115 H GLY A 8 -6.324 -5.080 1.041 1.00 0.00 H ATOM 116 HA2 GLY A 8 -5.192 -5.531 3.145 1.00 0.00 H ATOM 117 HA3 GLY A 8 -4.777 -7.153 2.572 1.00 0.00 H ATOM 118 N LYS A 9 -3.189 -5.512 0.559 1.00 0.00 N ATOM 119 CA LYS A 9 -1.835 -5.692 0.020 1.00 0.00 C ATOM 120 C LYS A 9 -1.322 -4.393 -0.617 1.00 0.00 C ATOM 121 O LYS A 9 -2.017 -3.462 -1.035 1.00 0.00 O ATOM 122 CB LYS A 9 -1.886 -6.835 -1.049 1.00 0.00 C ATOM 123 CG LYS A 9 -2.201 -8.254 -0.525 1.00 0.00 C ATOM 124 CD LYS A 9 -2.686 -9.265 -1.588 1.00 0.00 C ATOM 125 CE LYS A 9 -1.605 -9.620 -2.653 1.00 0.00 C ATOM 126 NZ LYS A 9 -2.123 -10.614 -3.608 1.00 0.00 N ATOM 127 H LYS A 9 -3.948 -5.682 -0.094 1.00 0.00 H ATOM 128 HA LYS A 9 -1.134 -5.922 0.864 1.00 0.00 H ATOM 129 HB2 LYS A 9 -2.623 -6.564 -1.832 1.00 0.00 H ATOM 130 HB3 LYS A 9 -0.920 -6.891 -1.587 1.00 0.00 H ATOM 131 HG2 LYS A 9 -1.333 -8.673 0.002 1.00 0.00 H ATOM 132 HG3 LYS A 9 -2.964 -8.160 0.260 1.00 0.00 H ATOM 133 HD2 LYS A 9 -3.035 -10.177 -1.055 1.00 0.00 H ATOM 134 HD3 LYS A 9 -3.622 -8.884 -2.052 1.00 0.00 H ATOM 135 HE2 LYS A 9 -1.257 -8.731 -3.222 1.00 0.00 H ATOM 136 HE3 LYS A 9 -0.673 -10.017 -2.195 1.00 0.00 H ATOM 137 HZ1 LYS A 9 -1.423 -10.859 -4.316 1.00 0.00 H ATOM 138 HZ2 LYS A 9 -2.397 -11.484 -3.137 1.00 0.00 H ATOM 139 HZ3 LYS A 9 -2.950 -10.265 -4.106 1.00 0.00 H ATOM 140 N CYS A 10 -0.002 -4.435 -0.631 1.00 0.00 N ATOM 141 CA CYS A 10 0.864 -3.251 -0.688 1.00 0.00 C ATOM 142 C CYS A 10 1.116 -2.797 -2.130 1.00 0.00 C ATOM 143 O CYS A 10 1.974 -3.323 -2.847 1.00 0.00 O ATOM 144 CB CYS A 10 2.098 -3.638 0.102 1.00 0.00 C ATOM 145 SG CYS A 10 3.509 -2.542 -0.213 1.00 0.00 S ATOM 146 H CYS A 10 0.280 -5.323 -0.191 1.00 0.00 H ATOM 147 HA CYS A 10 0.441 -2.445 -0.079 1.00 0.00 H ATOM 148 HB2 CYS A 10 1.783 -3.721 1.153 1.00 0.00 H ATOM 149 HB3 CYS A 10 2.401 -4.646 -0.154 1.00 0.00 H ATOM 150 N ARG A 11 0.312 -1.804 -2.518 1.00 0.00 N ATOM 151 CA ARG A 11 0.323 -1.220 -3.851 1.00 0.00 C ATOM 152 C ARG A 11 1.022 0.159 -3.803 1.00 0.00 C ATOM 153 O ARG A 11 0.839 0.969 -2.888 1.00 0.00 O ATOM 154 CB ARG A 11 -1.086 -1.135 -4.435 1.00 0.00 C ATOM 155 CG ARG A 11 -2.325 -0.834 -3.563 1.00 0.00 C ATOM 156 CD ARG A 11 -3.563 -0.645 -4.410 1.00 0.00 C ATOM 157 NE ARG A 11 -3.879 -1.832 -5.240 1.00 0.00 N ATOM 158 CZ ARG A 11 -4.362 -1.801 -6.496 1.00 0.00 C ATOM 159 NH1 ARG A 11 -4.861 -0.715 -7.076 1.00 0.00 N ATOM 160 NH2 ARG A 11 -4.350 -2.923 -7.191 1.00 0.00 N ATOM 161 H ARG A 11 -0.373 -1.436 -1.860 1.00 0.00 H ATOM 162 HA ARG A 11 0.818 -1.919 -4.545 1.00 0.00 H ATOM 163 HB2 ARG A 11 -1.024 -0.335 -5.177 1.00 0.00 H ATOM 164 HB3 ARG A 11 -1.268 -2.064 -5.010 1.00 0.00 H ATOM 165 HG2 ARG A 11 -2.606 -1.621 -2.833 1.00 0.00 H ATOM 166 HG3 ARG A 11 -2.146 0.087 -2.978 1.00 0.00 H ATOM 167 HD2 ARG A 11 -4.323 -0.461 -3.656 1.00 0.00 H ATOM 168 HD3 ARG A 11 -3.448 0.259 -5.004 1.00 0.00 H ATOM 169 HE ARG A 11 -3.431 -2.712 -4.979 1.00 0.00 H ATOM 170 HH11 ARG A 11 -4.864 0.145 -6.515 1.00 0.00 H ATOM 171 HH12 ARG A 11 -5.202 -0.823 -8.037 1.00 0.00 H ATOM 172 HH21 ARG A 11 -3.964 -3.750 -6.723 1.00 0.00 H ATOM 173 HH22 ARG A 11 -4.727 -2.876 -8.144 1.00 0.00 H ATOM 174 N ARG A 12 1.821 0.393 -4.847 1.00 0.00 N ATOM 175 CA ARG A 12 2.824 1.480 -4.872 1.00 0.00 C ATOM 176 C ARG A 12 2.273 2.789 -5.514 1.00 0.00 C ATOM 177 O ARG A 12 2.721 3.266 -6.561 1.00 0.00 O ATOM 178 CB ARG A 12 4.191 1.039 -5.451 1.00 0.00 C ATOM 179 CG ARG A 12 4.841 -0.232 -4.855 1.00 0.00 C ATOM 180 CD ARG A 12 5.257 -0.068 -3.374 1.00 0.00 C ATOM 181 NE ARG A 12 5.796 -1.344 -2.854 1.00 0.00 N ATOM 182 CZ ARG A 12 6.417 -1.484 -1.666 1.00 0.00 C ATOM 183 NH1 ARG A 12 6.656 -0.478 -0.826 1.00 0.00 N ATOM 184 NH2 ARG A 12 6.811 -2.693 -1.310 1.00 0.00 N ATOM 185 H ARG A 12 1.944 -0.461 -5.360 1.00 0.00 H ATOM 186 HA ARG A 12 3.055 1.666 -3.835 1.00 0.00 H ATOM 187 HB2 ARG A 12 4.039 0.910 -6.520 1.00 0.00 H ATOM 188 HB3 ARG A 12 4.934 1.862 -5.382 1.00 0.00 H ATOM 189 HG2 ARG A 12 4.147 -1.090 -4.979 1.00 0.00 H ATOM 190 HG3 ARG A 12 5.719 -0.502 -5.474 1.00 0.00 H ATOM 191 HD2 ARG A 12 5.990 0.761 -3.256 1.00 0.00 H ATOM 192 HD3 ARG A 12 4.382 0.212 -2.759 1.00 0.00 H ATOM 193 HE ARG A 12 5.646 -2.215 -3.375 1.00 0.00 H ATOM 194 HH11 ARG A 12 6.341 0.452 -1.123 1.00 0.00 H ATOM 195 HH12 ARG A 12 7.136 -0.714 0.049 1.00 0.00 H ATOM 196 HH21 ARG A 12 6.616 -3.453 -1.971 1.00 0.00 H ATOM 197 HH22 ARG A 12 7.280 -2.775 -0.401 1.00 0.00 H ATOM 198 N TYR A 13 1.318 3.381 -4.789 1.00 0.00 N ATOM 199 CA TYR A 13 0.880 4.778 -4.953 1.00 0.00 C ATOM 200 C TYR A 13 1.884 5.780 -4.290 1.00 0.00 C ATOM 201 O TYR A 13 2.721 5.345 -3.489 1.00 0.00 O ATOM 202 CB TYR A 13 -0.523 4.939 -4.327 1.00 0.00 C ATOM 203 CG TYR A 13 -1.710 4.179 -4.934 1.00 0.00 C ATOM 204 CD1 TYR A 13 -2.028 4.272 -6.294 1.00 0.00 C ATOM 205 CD2 TYR A 13 -2.525 3.421 -4.087 1.00 0.00 C ATOM 206 CE1 TYR A 13 -3.143 3.607 -6.797 1.00 0.00 C ATOM 207 CE2 TYR A 13 -3.650 2.784 -4.588 1.00 0.00 C ATOM 208 CZ TYR A 13 -3.960 2.872 -5.943 1.00 0.00 C ATOM 209 OH TYR A 13 -5.101 2.286 -6.420 1.00 0.00 O ATOM 210 H TYR A 13 1.055 2.844 -3.968 1.00 0.00 H ATOM 211 HA TYR A 13 0.798 5.025 -6.028 1.00 0.00 H ATOM 212 HB2 TYR A 13 -0.527 4.785 -3.243 1.00 0.00 H ATOM 213 HB3 TYR A 13 -0.699 6.003 -4.385 1.00 0.00 H ATOM 214 HD1 TYR A 13 -1.420 4.866 -6.961 1.00 0.00 H ATOM 215 HD2 TYR A 13 -2.312 3.347 -3.030 1.00 0.00 H ATOM 216 HE1 TYR A 13 -3.385 3.682 -7.846 1.00 0.00 H ATOM 217 HE2 TYR A 13 -4.285 2.223 -3.917 1.00 0.00 H ATOM 218 HH TYR A 13 -5.173 2.461 -7.362 1.00 0.00 H HETATM 219 N HYP A 14 1.863 7.117 -4.586 1.00 0.00 N HETATM 220 CA HYP A 14 3.035 7.980 -4.338 1.00 0.00 C HETATM 221 C HYP A 14 3.177 8.365 -2.838 1.00 0.00 C HETATM 222 O HYP A 14 2.442 9.203 -2.303 1.00 0.00 O HETATM 223 CB HYP A 14 2.854 9.197 -5.264 1.00 0.00 C HETATM 224 CG HYP A 14 1.393 9.169 -5.676 1.00 0.00 C HETATM 225 CD HYP A 14 0.969 7.722 -5.585 1.00 0.00 C HETATM 226 OD1 HYP A 14 1.165 9.724 -6.965 1.00 0.00 O HETATM 227 HA HYP A 14 3.910 7.418 -4.712 1.00 0.00 H HETATM 228 HB2 HYP A 14 3.159 10.121 -4.745 1.00 0.00 H HETATM 229 HB3 HYP A 14 3.454 9.150 -6.185 1.00 0.00 H HETATM 230 HG HYP A 14 0.802 9.681 -4.928 1.00 0.00 H HETATM 231 HD22 HYP A 14 -0.101 7.685 -5.363 1.00 0.00 H HETATM 232 HD23 HYP A 14 1.085 7.179 -6.504 1.00 0.00 H HETATM 233 HD1 HYP A 14 0.222 9.640 -7.127 1.00 0.00 H ATOM 234 N GLY A 15 4.134 7.692 -2.199 1.00 0.00 N ATOM 235 CA GLY A 15 4.389 7.825 -0.741 1.00 0.00 C ATOM 236 C GLY A 15 3.815 6.728 0.202 1.00 0.00 C ATOM 237 O GLY A 15 3.698 6.975 1.405 1.00 0.00 O ATOM 238 H GLY A 15 4.462 6.892 -2.757 1.00 0.00 H ATOM 239 HA2 GLY A 15 5.489 7.833 -0.626 1.00 0.00 H ATOM 240 HA3 GLY A 15 4.046 8.815 -0.373 1.00 0.00 H ATOM 241 N CYS A 16 3.498 5.531 -0.322 1.00 0.00 N ATOM 242 CA CYS A 16 3.095 4.338 0.438 1.00 0.00 C ATOM 243 C CYS A 16 4.212 3.253 0.648 1.00 0.00 C ATOM 244 O CYS A 16 3.950 2.183 1.205 1.00 0.00 O ATOM 245 CB CYS A 16 1.946 3.765 -0.404 1.00 0.00 C ATOM 246 SG CYS A 16 1.432 2.224 0.307 1.00 0.00 S ATOM 247 H CYS A 16 3.688 5.383 -1.303 1.00 0.00 H ATOM 248 HA CYS A 16 2.688 4.663 1.421 1.00 0.00 H ATOM 249 HB2 CYS A 16 1.093 4.465 -0.430 1.00 0.00 H ATOM 250 HB3 CYS A 16 2.197 3.563 -1.465 1.00 0.00 H ATOM 251 N SER A 17 5.488 3.554 0.355 1.00 0.00 N ATOM 252 CA SER A 17 6.642 3.011 1.140 1.00 0.00 C ATOM 253 C SER A 17 6.569 3.134 2.708 1.00 0.00 C ATOM 254 O SER A 17 7.268 2.391 3.398 1.00 0.00 O ATOM 255 CB SER A 17 7.952 3.624 0.594 1.00 0.00 C ATOM 256 OG SER A 17 8.021 5.030 0.819 1.00 0.00 O ATOM 257 H SER A 17 5.536 4.422 -0.185 1.00 0.00 H ATOM 258 HA SER A 17 6.690 1.927 0.921 1.00 0.00 H ATOM 259 HB2 SER A 17 8.827 3.140 1.066 1.00 0.00 H ATOM 260 HB3 SER A 17 8.056 3.423 -0.489 1.00 0.00 H ATOM 261 HG SER A 17 8.861 5.315 0.452 1.00 0.00 H ATOM 262 N SER A 18 5.715 4.035 3.240 1.00 0.00 N ATOM 263 CA SER A 18 5.258 4.057 4.645 1.00 0.00 C ATOM 264 C SER A 18 3.750 3.750 4.888 1.00 0.00 C ATOM 265 O SER A 18 3.214 4.118 5.939 1.00 0.00 O ATOM 266 CB SER A 18 5.705 5.416 5.216 1.00 0.00 C ATOM 267 OG SER A 18 4.897 6.496 4.751 1.00 0.00 O ATOM 268 H SER A 18 5.113 4.479 2.558 1.00 0.00 H ATOM 269 HA SER A 18 5.767 3.255 5.188 1.00 0.00 H ATOM 270 HB2 SER A 18 5.698 5.397 6.322 1.00 0.00 H ATOM 271 HB3 SER A 18 6.743 5.594 4.900 1.00 0.00 H ATOM 272 HG SER A 18 4.006 6.311 5.058 1.00 0.00 H ATOM 273 N ALA A 19 3.107 2.944 4.018 1.00 0.00 N ATOM 274 CA ALA A 19 2.047 2.015 4.452 1.00 0.00 C ATOM 275 C ALA A 19 2.635 0.838 5.266 1.00 0.00 C ATOM 276 O ALA A 19 3.822 0.501 5.232 1.00 0.00 O ATOM 277 CB ALA A 19 1.205 1.519 3.268 1.00 0.00 C ATOM 278 H ALA A 19 3.605 2.776 3.140 1.00 0.00 H ATOM 279 HA ALA A 19 1.345 2.573 5.083 1.00 0.00 H ATOM 280 HB1 ALA A 19 0.377 0.868 3.608 1.00 0.00 H ATOM 281 HB2 ALA A 19 1.801 0.931 2.547 1.00 0.00 H ATOM 282 HB3 ALA A 19 0.731 2.365 2.740 1.00 0.00 H ATOM 283 N SER A 20 1.736 0.267 6.049 1.00 0.00 N ATOM 284 CA SER A 20 2.043 -0.818 6.979 1.00 0.00 C ATOM 285 C SER A 20 1.953 -2.279 6.456 1.00 0.00 C ATOM 286 O SER A 20 2.790 -3.107 6.820 1.00 0.00 O ATOM 287 CB SER A 20 1.127 -0.574 8.157 1.00 0.00 C ATOM 288 OG SER A 20 -0.269 -0.680 7.875 1.00 0.00 O ATOM 289 H SER A 20 1.071 0.963 6.376 1.00 0.00 H ATOM 290 HA SER A 20 3.054 -0.616 7.369 1.00 0.00 H ATOM 291 HB2 SER A 20 1.413 -1.295 8.889 1.00 0.00 H ATOM 292 HB3 SER A 20 1.380 0.391 8.595 1.00 0.00 H ATOM 293 HG SER A 20 -0.403 -1.568 7.535 1.00 0.00 H ATOM 294 N CYS A 21 0.981 -2.588 5.578 1.00 0.00 N ATOM 295 CA CYS A 21 1.089 -3.759 4.640 1.00 0.00 C ATOM 296 C CYS A 21 2.375 -3.871 3.732 1.00 0.00 C ATOM 297 O CYS A 21 2.772 -4.964 3.321 1.00 0.00 O ATOM 298 CB CYS A 21 -0.176 -3.768 3.762 1.00 0.00 C ATOM 299 SG CYS A 21 -0.416 -2.197 2.901 1.00 0.00 S ATOM 300 H CYS A 21 0.302 -1.815 5.478 1.00 0.00 H ATOM 301 HA CYS A 21 1.059 -4.678 5.256 1.00 0.00 H ATOM 302 HB2 CYS A 21 -0.141 -4.585 3.017 1.00 0.00 H ATOM 303 HB3 CYS A 21 -1.074 -3.968 4.378 1.00 0.00 H ATOM 304 N CYS A 22 3.019 -2.723 3.488 1.00 0.00 N ATOM 305 CA CYS A 22 4.354 -2.552 2.879 1.00 0.00 C ATOM 306 C CYS A 22 5.598 -2.935 3.733 1.00 0.00 C ATOM 307 O CYS A 22 6.640 -3.306 3.186 1.00 0.00 O ATOM 308 CB CYS A 22 4.362 -1.067 2.435 1.00 0.00 C ATOM 309 SG CYS A 22 3.464 -0.864 0.876 1.00 0.00 S ATOM 310 H CYS A 22 2.674 -1.989 4.084 1.00 0.00 H ATOM 311 HA CYS A 22 4.416 -3.160 1.990 1.00 0.00 H ATOM 312 HB2 CYS A 22 3.870 -0.384 3.127 1.00 0.00 H ATOM 313 HB3 CYS A 22 5.364 -0.634 2.466 1.00 0.00 H ATOM 314 N GLN A 23 5.450 -2.892 5.054 1.00 0.00 N ATOM 315 CA GLN A 23 6.438 -3.317 6.047 1.00 0.00 C ATOM 316 C GLN A 23 6.635 -4.850 6.272 1.00 0.00 C ATOM 317 O GLN A 23 7.763 -5.266 6.554 1.00 0.00 O ATOM 318 CB GLN A 23 6.028 -2.583 7.341 1.00 0.00 C ATOM 319 CG GLN A 23 6.078 -1.026 7.405 1.00 0.00 C ATOM 320 CD GLN A 23 7.268 -0.330 6.701 1.00 0.00 C ATOM 321 OE1 GLN A 23 8.418 -0.750 6.833 1.00 0.00 O ATOM 322 NE2 GLN A 23 7.035 0.695 5.885 1.00 0.00 N ATOM 323 H GLN A 23 4.620 -2.402 5.364 1.00 0.00 H ATOM 324 HA GLN A 23 7.409 -2.902 5.790 1.00 0.00 H ATOM 325 HB2 GLN A 23 5.063 -2.934 7.703 1.00 0.00 H ATOM 326 HB3 GLN A 23 6.635 -3.005 8.103 1.00 0.00 H ATOM 327 HG2 GLN A 23 5.134 -0.661 6.974 1.00 0.00 H ATOM 328 HG3 GLN A 23 6.038 -0.712 8.464 1.00 0.00 H ATOM 329 HE21 GLN A 23 6.191 1.276 6.016 1.00 0.00 H ATOM 330 HE22 GLN A 23 7.694 0.769 5.096 1.00 0.00 H ATOM 331 N ARG A 24 5.560 -5.660 6.215 1.00 0.00 N ATOM 332 CA ARG A 24 5.563 -7.062 6.732 1.00 0.00 C ATOM 333 C ARG A 24 5.407 -8.085 5.548 1.00 0.00 C ATOM 334 O ARG A 24 4.333 -8.644 5.319 1.00 0.00 O ATOM 335 CB ARG A 24 4.403 -7.168 7.782 1.00 0.00 C ATOM 336 CG ARG A 24 4.305 -8.493 8.583 1.00 0.00 C ATOM 337 CD ARG A 24 5.559 -8.937 9.377 1.00 0.00 C ATOM 338 NE ARG A 24 5.296 -10.147 10.198 1.00 0.00 N ATOM 339 CZ ARG A 24 5.457 -11.419 9.775 1.00 0.00 C ATOM 340 NH1 ARG A 24 5.858 -11.754 8.550 1.00 0.00 N ATOM 341 NH2 ARG A 24 5.196 -12.392 10.628 1.00 0.00 N ATOM 342 H ARG A 24 4.736 -5.178 5.833 1.00 0.00 H ATOM 343 HA ARG A 24 6.511 -7.267 7.305 1.00 0.00 H ATOM 344 HB2 ARG A 24 4.438 -6.324 8.504 1.00 0.00 H ATOM 345 HB3 ARG A 24 3.423 -7.027 7.270 1.00 0.00 H ATOM 346 HG2 ARG A 24 3.450 -8.399 9.279 1.00 0.00 H ATOM 347 HG3 ARG A 24 4.014 -9.306 7.891 1.00 0.00 H ATOM 348 HD2 ARG A 24 6.423 -9.110 8.706 1.00 0.00 H ATOM 349 HD3 ARG A 24 5.886 -8.133 10.060 1.00 0.00 H ATOM 350 HE ARG A 24 4.979 -10.067 11.170 1.00 0.00 H ATOM 351 HH11 ARG A 24 6.053 -10.982 7.903 1.00 0.00 H ATOM 352 HH12 ARG A 24 5.940 -12.757 8.351 1.00 0.00 H ATOM 353 HH21 ARG A 24 4.887 -12.111 11.566 1.00 0.00 H ATOM 354 HH22 ARG A 24 5.324 -13.351 10.285 1.00 0.00 H HETATM 355 N NH2 A 25 6.439 -8.403 4.765 1.00 0.00 N HETATM 356 HN1 NH2 A 25 7.224 -7.731 4.720 1.00 0.00 H HETATM 357 HN2 NH2 A 25 6.272 -9.219 4.141 1.00 0.00 H TER 358 NH2 A 25