ATOM 1 N GLY A 1 4.915 12.540 1.352 1.00 0.00 N ATOM 2 CA GLY A 1 5.903 11.597 1.929 1.00 0.00 C ATOM 3 C GLY A 1 6.227 10.465 0.980 1.00 0.00 C ATOM 4 O GLY A 1 7.394 10.126 0.796 1.00 0.00 O ATOM 5 H1 GLY A 1 5.182 13.519 1.567 1.00 0.00 H ATOM 6 H2 GLY A 1 3.967 12.351 1.756 1.00 0.00 H ATOM 7 H3 GLY A 1 4.866 12.418 0.321 1.00 0.00 H ATOM 8 HA2 GLY A 1 6.812 12.135 2.156 1.00 0.00 H ATOM 9 HA3 GLY A 1 5.501 11.184 2.843 1.00 0.00 H ATOM 10 N LEU A 2 5.186 9.890 0.375 1.00 0.00 N ATOM 11 CA LEU A 2 5.333 8.785 -0.574 1.00 0.00 C ATOM 12 C LEU A 2 5.884 7.535 0.105 1.00 0.00 C ATOM 13 O LEU A 2 6.699 6.812 -0.466 1.00 0.00 O ATOM 14 CB LEU A 2 6.222 9.178 -1.768 1.00 0.00 C ATOM 15 CG LEU A 2 5.546 10.021 -2.857 1.00 0.00 C ATOM 16 CD1 LEU A 2 5.207 11.415 -2.350 1.00 0.00 C ATOM 17 CD2 LEU A 2 6.438 10.105 -4.086 1.00 0.00 C ATOM 18 H LEU A 2 4.274 10.223 0.572 1.00 0.00 H ATOM 19 HA LEU A 2 4.345 8.555 -0.945 1.00 0.00 H ATOM 20 HB2 LEU A 2 7.066 9.735 -1.387 1.00 0.00 H ATOM 21 HB3 LEU A 2 6.591 8.272 -2.225 1.00 0.00 H ATOM 22 HG LEU A 2 4.623 9.542 -3.149 1.00 0.00 H ATOM 23 HD11 LEU A 2 4.138 11.556 -2.377 1.00 0.00 H ATOM 24 HD12 LEU A 2 5.685 12.153 -2.978 1.00 0.00 H ATOM 25 HD13 LEU A 2 5.559 11.523 -1.334 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.964 10.725 -4.833 1.00 0.00 H ATOM 27 HD22 LEU A 2 6.594 9.114 -4.486 1.00 0.00 H ATOM 28 HD23 LEU A 2 7.389 10.536 -3.812 1.00 0.00 H ATOM 29 N LEU A 3 5.410 7.269 1.315 1.00 0.00 N ATOM 30 CA LEU A 3 5.835 6.087 2.054 1.00 0.00 C ATOM 31 C LEU A 3 4.894 4.928 1.763 1.00 0.00 C ATOM 32 O LEU A 3 3.719 4.973 2.118 1.00 0.00 O ATOM 33 CB LEU A 3 5.874 6.351 3.567 1.00 0.00 C ATOM 34 CG LEU A 3 7.132 7.051 4.097 1.00 0.00 C ATOM 35 CD1 LEU A 3 8.387 6.334 3.624 1.00 0.00 C ATOM 36 CD2 LEU A 3 7.160 8.514 3.688 1.00 0.00 C ATOM 37 H LEU A 3 4.746 7.867 1.708 1.00 0.00 H ATOM 38 HA LEU A 3 6.827 5.825 1.715 1.00 0.00 H ATOM 39 HB2 LEU A 3 5.018 6.959 3.823 1.00 0.00 H ATOM 40 HB3 LEU A 3 5.779 5.402 4.074 1.00 0.00 H ATOM 41 HG LEU A 3 7.122 7.010 5.178 1.00 0.00 H ATOM 42 HD11 LEU A 3 9.225 7.015 3.655 1.00 0.00 H ATOM 43 HD12 LEU A 3 8.243 5.988 2.611 1.00 0.00 H ATOM 44 HD13 LEU A 3 8.585 5.490 4.268 1.00 0.00 H ATOM 45 HD21 LEU A 3 6.757 9.120 4.486 1.00 0.00 H ATOM 46 HD22 LEU A 3 6.564 8.649 2.797 1.00 0.00 H ATOM 47 HD23 LEU A 3 8.178 8.812 3.488 1.00 0.00 H ATOM 48 N CYS A 4 5.413 3.898 1.118 1.00 0.00 N ATOM 49 CA CYS A 4 4.613 2.728 0.784 1.00 0.00 C ATOM 50 C CYS A 4 4.290 1.912 2.028 1.00 0.00 C ATOM 51 O CYS A 4 5.130 1.750 2.913 1.00 0.00 O ATOM 52 CB CYS A 4 5.336 1.840 -0.229 1.00 0.00 C ATOM 53 SG CYS A 4 5.205 2.367 -1.976 1.00 0.00 S ATOM 54 H CYS A 4 6.356 3.922 0.861 1.00 0.00 H ATOM 55 HA CYS A 4 3.690 3.072 0.350 1.00 0.00 H ATOM 56 HB2 CYS A 4 6.382 1.812 0.022 1.00 0.00 H ATOM 57 HB3 CYS A 4 4.934 0.840 -0.160 1.00 0.00 H ATOM 58 N TYR A 5 3.078 1.383 2.073 1.00 0.00 N ATOM 59 CA TYR A 5 2.648 0.564 3.190 1.00 0.00 C ATOM 60 C TYR A 5 2.079 -0.746 2.667 1.00 0.00 C ATOM 61 O TYR A 5 1.702 -0.844 1.493 1.00 0.00 O ATOM 62 CB TYR A 5 1.636 1.310 4.080 1.00 0.00 C ATOM 63 CG TYR A 5 0.216 1.388 3.546 1.00 0.00 C ATOM 64 CD1 TYR A 5 -0.683 0.344 3.744 1.00 0.00 C ATOM 65 CD2 TYR A 5 -0.235 2.519 2.880 1.00 0.00 C ATOM 66 CE1 TYR A 5 -1.984 0.424 3.286 1.00 0.00 C ATOM 67 CE2 TYR A 5 -1.536 2.608 2.425 1.00 0.00 C ATOM 68 CZ TYR A 5 -2.406 1.558 2.629 1.00 0.00 C ATOM 69 OH TYR A 5 -3.704 1.648 2.180 1.00 0.00 O ATOM 70 H TYR A 5 2.462 1.533 1.322 1.00 0.00 H ATOM 71 HA TYR A 5 3.527 0.339 3.779 1.00 0.00 H ATOM 72 HB2 TYR A 5 1.591 0.818 5.039 1.00 0.00 H ATOM 73 HB3 TYR A 5 1.987 2.322 4.225 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.350 -0.545 4.260 1.00 0.00 H ATOM 75 HD2 TYR A 5 0.448 3.339 2.716 1.00 0.00 H ATOM 76 HE1 TYR A 5 -2.664 -0.399 3.447 1.00 0.00 H ATOM 77 HE2 TYR A 5 -1.867 3.497 1.909 1.00 0.00 H ATOM 78 HH TYR A 5 -3.736 2.252 1.418 1.00 0.00 H ATOM 79 N CYS A 6 2.056 -1.752 3.522 1.00 0.00 N ATOM 80 CA CYS A 6 1.567 -3.065 3.141 1.00 0.00 C ATOM 81 C CYS A 6 0.045 -3.152 3.209 1.00 0.00 C ATOM 82 O CYS A 6 -0.540 -3.231 4.291 1.00 0.00 O ATOM 83 CB CYS A 6 2.199 -4.128 4.038 1.00 0.00 C ATOM 84 SG CYS A 6 4.019 -4.143 3.973 1.00 0.00 S ATOM 85 H CYS A 6 2.397 -1.616 4.429 1.00 0.00 H ATOM 86 HA CYS A 6 1.876 -3.245 2.122 1.00 0.00 H ATOM 87 HB2 CYS A 6 1.906 -3.948 5.061 1.00 0.00 H ATOM 88 HB3 CYS A 6 1.849 -5.103 3.733 1.00 0.00 H ATOM 89 N GLY A 7 -0.581 -3.168 2.039 1.00 0.00 N ATOM 90 CA GLY A 7 -2.019 -3.284 1.956 1.00 0.00 C ATOM 91 C GLY A 7 -2.457 -4.700 2.255 1.00 0.00 C ATOM 92 O GLY A 7 -1.825 -5.655 1.792 1.00 0.00 O ATOM 93 H GLY A 7 -0.051 -3.124 1.214 1.00 0.00 H ATOM 94 HA2 GLY A 7 -2.472 -2.611 2.671 1.00 0.00 H ATOM 95 HA3 GLY A 7 -2.341 -3.018 0.961 1.00 0.00 H ATOM 96 N LYS A 8 -3.519 -4.837 3.030 1.00 0.00 N ATOM 97 CA LYS A 8 -4.029 -6.146 3.403 1.00 0.00 C ATOM 98 C LYS A 8 -4.903 -6.709 2.298 1.00 0.00 C ATOM 99 O LYS A 8 -5.934 -6.128 1.950 1.00 0.00 O ATOM 100 CB LYS A 8 -4.821 -6.051 4.708 1.00 0.00 C ATOM 101 CG LYS A 8 -4.008 -5.498 5.867 1.00 0.00 C ATOM 102 CD LYS A 8 -4.841 -5.375 7.131 1.00 0.00 C ATOM 103 CE LYS A 8 -4.021 -4.811 8.279 1.00 0.00 C ATOM 104 NZ LYS A 8 -4.829 -4.663 9.521 1.00 0.00 N ATOM 105 H LYS A 8 -3.973 -4.041 3.359 1.00 0.00 H ATOM 106 HA LYS A 8 -3.185 -6.802 3.549 1.00 0.00 H ATOM 107 HB2 LYS A 8 -5.674 -5.406 4.554 1.00 0.00 H ATOM 108 HB3 LYS A 8 -5.170 -7.037 4.978 1.00 0.00 H ATOM 109 HG2 LYS A 8 -3.178 -6.162 6.060 1.00 0.00 H ATOM 110 HG3 LYS A 8 -3.633 -4.522 5.597 1.00 0.00 H ATOM 111 HD2 LYS A 8 -5.674 -4.717 6.938 1.00 0.00 H ATOM 112 HD3 LYS A 8 -5.208 -6.353 7.405 1.00 0.00 H ATOM 113 HE2 LYS A 8 -3.196 -5.479 8.477 1.00 0.00 H ATOM 114 HE3 LYS A 8 -3.639 -3.844 7.991 1.00 0.00 H ATOM 115 HZ1 LYS A 8 -5.840 -4.594 9.283 1.00 0.00 H ATOM 116 HZ2 LYS A 8 -4.545 -3.804 10.031 1.00 0.00 H ATOM 117 HZ3 LYS A 8 -4.686 -5.486 10.141 1.00 0.00 H ATOM 118 N GLY A 9 -4.483 -7.833 1.744 1.00 0.00 N ATOM 119 CA GLY A 9 -5.227 -8.462 0.676 1.00 0.00 C ATOM 120 C GLY A 9 -5.050 -7.756 -0.654 1.00 0.00 C ATOM 121 O GLY A 9 -4.816 -8.404 -1.672 1.00 0.00 O ATOM 122 H GLY A 9 -3.645 -8.243 2.060 1.00 0.00 H ATOM 123 HA2 GLY A 9 -4.895 -9.485 0.574 1.00 0.00 H ATOM 124 HA3 GLY A 9 -6.276 -8.460 0.934 1.00 0.00 H ATOM 125 N HIS A 10 -5.164 -6.427 -0.649 1.00 0.00 N ATOM 126 CA HIS A 10 -5.018 -5.631 -1.865 1.00 0.00 C ATOM 127 C HIS A 10 -5.204 -4.150 -1.561 1.00 0.00 C ATOM 128 O HIS A 10 -6.004 -3.783 -0.700 1.00 0.00 O ATOM 129 CB HIS A 10 -6.034 -6.062 -2.940 1.00 0.00 C ATOM 130 CG HIS A 10 -7.462 -5.726 -2.613 1.00 0.00 C ATOM 131 ND1 HIS A 10 -8.116 -6.205 -1.497 1.00 0.00 N ATOM 132 CD2 HIS A 10 -8.357 -4.942 -3.261 1.00 0.00 C ATOM 133 CE1 HIS A 10 -9.348 -5.731 -1.472 1.00 0.00 C ATOM 134 NE2 HIS A 10 -9.521 -4.961 -2.532 1.00 0.00 N ATOM 135 H HIS A 10 -5.349 -5.963 0.210 1.00 0.00 H ATOM 136 HA HIS A 10 -4.019 -5.785 -2.243 1.00 0.00 H ATOM 137 HB2 HIS A 10 -5.788 -5.577 -3.872 1.00 0.00 H ATOM 138 HB3 HIS A 10 -5.968 -7.132 -3.073 1.00 0.00 H ATOM 139 HD1 HIS A 10 -7.729 -6.798 -0.818 1.00 0.00 H ATOM 140 HD2 HIS A 10 -8.187 -4.403 -4.183 1.00 0.00 H ATOM 141 HE1 HIS A 10 -10.089 -5.936 -0.714 1.00 0.00 H ATOM 142 HE2 HIS A 10 -10.279 -4.354 -2.664 1.00 0.00 H ATOM 143 N CYS A 11 -4.484 -3.311 -2.286 1.00 0.00 N ATOM 144 CA CYS A 11 -4.587 -1.869 -2.120 1.00 0.00 C ATOM 145 C CYS A 11 -5.829 -1.363 -2.860 1.00 0.00 C ATOM 146 O CYS A 11 -6.595 -2.166 -3.404 1.00 0.00 O ATOM 147 CB CYS A 11 -3.317 -1.201 -2.650 1.00 0.00 C ATOM 148 SG CYS A 11 -1.785 -1.944 -1.994 1.00 0.00 S ATOM 149 H CYS A 11 -3.879 -3.668 -2.967 1.00 0.00 H ATOM 150 HA CYS A 11 -4.692 -1.657 -1.067 1.00 0.00 H ATOM 151 HB2 CYS A 11 -3.293 -1.289 -3.727 1.00 0.00 H ATOM 152 HB3 CYS A 11 -3.319 -0.155 -2.376 1.00 0.00 H ATOM 153 N LYS A 12 -6.045 -0.053 -2.886 1.00 0.00 N ATOM 154 CA LYS A 12 -7.211 0.498 -3.564 1.00 0.00 C ATOM 155 C LYS A 12 -6.957 1.911 -4.088 1.00 0.00 C ATOM 156 O LYS A 12 -5.814 2.395 -4.095 1.00 0.00 O ATOM 157 CB LYS A 12 -8.438 0.463 -2.631 1.00 0.00 C ATOM 158 CG LYS A 12 -8.184 0.964 -1.210 1.00 0.00 C ATOM 159 CD LYS A 12 -8.171 2.484 -1.124 1.00 0.00 C ATOM 160 CE LYS A 12 -7.897 2.962 0.295 1.00 0.00 C ATOM 161 NZ LYS A 12 -6.571 2.506 0.789 1.00 0.00 N ATOM 162 H LYS A 12 -5.414 0.559 -2.435 1.00 0.00 H ATOM 163 HA LYS A 12 -7.416 -0.137 -4.413 1.00 0.00 H ATOM 164 HB2 LYS A 12 -9.217 1.072 -3.062 1.00 0.00 H ATOM 165 HB3 LYS A 12 -8.791 -0.556 -2.567 1.00 0.00 H ATOM 166 HG2 LYS A 12 -8.963 0.588 -0.564 1.00 0.00 H ATOM 167 HG3 LYS A 12 -7.227 0.587 -0.876 1.00 0.00 H ATOM 168 HD2 LYS A 12 -7.400 2.866 -1.776 1.00 0.00 H ATOM 169 HD3 LYS A 12 -9.133 2.860 -1.442 1.00 0.00 H ATOM 170 HE2 LYS A 12 -7.924 4.041 0.309 1.00 0.00 H ATOM 171 HE3 LYS A 12 -8.667 2.575 0.946 1.00 0.00 H ATOM 172 HZ1 LYS A 12 -6.082 3.281 1.281 1.00 0.00 H ATOM 173 HZ2 LYS A 12 -5.973 2.202 -0.016 1.00 0.00 H ATOM 174 HZ3 LYS A 12 -6.680 1.708 1.442 1.00 0.00 H ATOM 175 N ARG A 13 -8.045 2.549 -4.541 1.00 0.00 N ATOM 176 CA ARG A 13 -8.020 3.901 -5.102 1.00 0.00 C ATOM 177 C ARG A 13 -7.609 4.935 -4.052 1.00 0.00 C ATOM 178 O ARG A 13 -8.395 5.789 -3.646 1.00 0.00 O ATOM 179 CB ARG A 13 -9.399 4.252 -5.672 1.00 0.00 C ATOM 180 CG ARG A 13 -9.374 5.360 -6.715 1.00 0.00 C ATOM 181 CD ARG A 13 -8.654 4.913 -7.981 1.00 0.00 C ATOM 182 NE ARG A 13 -8.724 5.916 -9.049 1.00 0.00 N ATOM 183 CZ ARG A 13 -8.058 7.074 -9.045 1.00 0.00 C ATOM 184 NH1 ARG A 13 -7.226 7.368 -8.050 1.00 0.00 N ATOM 185 NH2 ARG A 13 -8.217 7.934 -10.047 1.00 0.00 N ATOM 186 H ARG A 13 -8.901 2.076 -4.507 1.00 0.00 H ATOM 187 HA ARG A 13 -7.297 3.914 -5.904 1.00 0.00 H ATOM 188 HB2 ARG A 13 -9.820 3.369 -6.130 1.00 0.00 H ATOM 189 HB3 ARG A 13 -10.040 4.564 -4.862 1.00 0.00 H ATOM 190 HG2 ARG A 13 -10.389 5.630 -6.965 1.00 0.00 H ATOM 191 HG3 ARG A 13 -8.862 6.216 -6.303 1.00 0.00 H ATOM 192 HD2 ARG A 13 -7.617 4.730 -7.742 1.00 0.00 H ATOM 193 HD3 ARG A 13 -9.108 3.997 -8.331 1.00 0.00 H ATOM 194 HE ARG A 13 -9.314 5.713 -9.808 1.00 0.00 H ATOM 195 HH11 ARG A 13 -7.094 6.720 -7.298 1.00 0.00 H ATOM 196 HH12 ARG A 13 -6.725 8.234 -8.051 1.00 0.00 H ATOM 197 HH21 ARG A 13 -8.834 7.714 -10.807 1.00 0.00 H ATOM 198 HH22 ARG A 13 -7.720 8.805 -10.052 1.00 0.00 H ATOM 199 N GLY A 14 -6.372 4.830 -3.625 1.00 0.00 N ATOM 200 CA GLY A 14 -5.820 5.715 -2.630 1.00 0.00 C ATOM 201 C GLY A 14 -4.314 5.628 -2.623 1.00 0.00 C ATOM 202 O GLY A 14 -3.624 6.620 -2.380 1.00 0.00 O ATOM 203 H GLY A 14 -5.810 4.114 -3.996 1.00 0.00 H ATOM 204 HA2 GLY A 14 -6.120 6.730 -2.851 1.00 0.00 H ATOM 205 HA3 GLY A 14 -6.195 5.436 -1.657 1.00 0.00 H ATOM 206 N GLU A 15 -3.800 4.438 -2.911 1.00 0.00 N ATOM 207 CA GLU A 15 -2.364 4.229 -2.956 1.00 0.00 C ATOM 208 C GLU A 15 -1.955 3.637 -4.292 1.00 0.00 C ATOM 209 O GLU A 15 -2.741 2.960 -4.951 1.00 0.00 O ATOM 210 CB GLU A 15 -1.871 3.330 -1.814 1.00 0.00 C ATOM 211 CG GLU A 15 -2.714 2.096 -1.543 1.00 0.00 C ATOM 212 CD GLU A 15 -4.023 2.407 -0.857 1.00 0.00 C ATOM 213 OE1 GLU A 15 -4.024 3.171 0.128 1.00 0.00 O ATOM 214 OE2 GLU A 15 -5.061 1.867 -1.282 1.00 0.00 O ATOM 215 H GLU A 15 -4.401 3.679 -3.111 1.00 0.00 H ATOM 216 HA GLU A 15 -1.898 5.202 -2.854 1.00 0.00 H ATOM 217 HB2 GLU A 15 -0.875 2.992 -2.055 1.00 0.00 H ATOM 218 HB3 GLU A 15 -1.826 3.918 -0.914 1.00 0.00 H ATOM 219 HG2 GLU A 15 -2.929 1.615 -2.484 1.00 0.00 H ATOM 220 HG3 GLU A 15 -2.148 1.422 -0.917 1.00 0.00 H ATOM 221 N ARG A 16 -0.721 3.898 -4.686 1.00 0.00 N ATOM 222 CA ARG A 16 -0.207 3.384 -5.946 1.00 0.00 C ATOM 223 C ARG A 16 0.589 2.114 -5.700 1.00 0.00 C ATOM 224 O ARG A 16 1.555 2.118 -4.931 1.00 0.00 O ATOM 225 CB ARG A 16 0.670 4.421 -6.661 1.00 0.00 C ATOM 226 CG ARG A 16 -0.044 5.728 -6.972 1.00 0.00 C ATOM 227 CD ARG A 16 0.140 6.742 -5.855 1.00 0.00 C ATOM 228 NE ARG A 16 1.523 7.218 -5.775 1.00 0.00 N ATOM 229 CZ ARG A 16 2.000 7.961 -4.776 1.00 0.00 C ATOM 230 NH1 ARG A 16 1.228 8.255 -3.739 1.00 0.00 N ATOM 231 NH2 ARG A 16 3.258 8.394 -4.807 1.00 0.00 N ATOM 232 H ARG A 16 -0.140 4.439 -4.105 1.00 0.00 H ATOM 233 HA ARG A 16 -1.053 3.147 -6.574 1.00 0.00 H ATOM 234 HB2 ARG A 16 1.523 4.643 -6.037 1.00 0.00 H ATOM 235 HB3 ARG A 16 1.019 3.997 -7.591 1.00 0.00 H ATOM 236 HG2 ARG A 16 0.359 6.139 -7.887 1.00 0.00 H ATOM 237 HG3 ARG A 16 -1.099 5.531 -7.098 1.00 0.00 H ATOM 238 HD2 ARG A 16 -0.511 7.584 -6.038 1.00 0.00 H ATOM 239 HD3 ARG A 16 -0.126 6.278 -4.917 1.00 0.00 H ATOM 240 HE ARG A 16 2.119 6.985 -6.520 1.00 0.00 H ATOM 241 HH11 ARG A 16 0.287 7.920 -3.705 1.00 0.00 H ATOM 242 HH12 ARG A 16 1.584 8.804 -2.977 1.00 0.00 H ATOM 243 HH21 ARG A 16 3.852 8.164 -5.580 1.00 0.00 H ATOM 244 HH22 ARG A 16 3.616 8.955 -4.058 1.00 0.00 H ATOM 245 N VAL A 17 0.176 1.035 -6.349 1.00 0.00 N ATOM 246 CA VAL A 17 0.842 -0.251 -6.205 1.00 0.00 C ATOM 247 C VAL A 17 2.224 -0.224 -6.856 1.00 0.00 C ATOM 248 O VAL A 17 2.397 0.304 -7.955 1.00 0.00 O ATOM 249 CB VAL A 17 -0.013 -1.398 -6.801 1.00 0.00 C ATOM 250 CG1 VAL A 17 -0.285 -1.172 -8.283 1.00 0.00 C ATOM 251 CG2 VAL A 17 0.653 -2.748 -6.574 1.00 0.00 C ATOM 252 H VAL A 17 -0.600 1.103 -6.941 1.00 0.00 H ATOM 253 HA VAL A 17 0.964 -0.438 -5.147 1.00 0.00 H ATOM 254 HB VAL A 17 -0.964 -1.406 -6.289 1.00 0.00 H ATOM 255 HG11 VAL A 17 -0.043 -0.153 -8.542 1.00 0.00 H ATOM 256 HG12 VAL A 17 -1.329 -1.357 -8.489 1.00 0.00 H ATOM 257 HG13 VAL A 17 0.322 -1.848 -8.867 1.00 0.00 H ATOM 258 HG21 VAL A 17 0.267 -3.191 -5.666 1.00 0.00 H ATOM 259 HG22 VAL A 17 1.720 -2.613 -6.483 1.00 0.00 H ATOM 260 HG23 VAL A 17 0.442 -3.399 -7.409 1.00 0.00 H ATOM 261 N ARG A 18 3.204 -0.781 -6.162 1.00 0.00 N ATOM 262 CA ARG A 18 4.571 -0.818 -6.663 1.00 0.00 C ATOM 263 C ARG A 18 5.108 -2.244 -6.648 1.00 0.00 C ATOM 264 O ARG A 18 5.962 -2.603 -7.455 1.00 0.00 O ATOM 265 CB ARG A 18 5.474 0.103 -5.842 1.00 0.00 C ATOM 266 CG ARG A 18 5.158 1.579 -6.030 1.00 0.00 C ATOM 267 CD ARG A 18 6.003 2.455 -5.122 1.00 0.00 C ATOM 268 NE ARG A 18 7.432 2.362 -5.422 1.00 0.00 N ATOM 269 CZ ARG A 18 8.382 2.969 -4.709 1.00 0.00 C ATOM 270 NH1 ARG A 18 8.058 3.667 -3.622 1.00 0.00 N ATOM 271 NH2 ARG A 18 9.658 2.867 -5.073 1.00 0.00 N ATOM 272 H ARG A 18 3.004 -1.173 -5.283 1.00 0.00 H ATOM 273 HA ARG A 18 4.553 -0.470 -7.685 1.00 0.00 H ATOM 274 HB2 ARG A 18 5.359 -0.137 -4.795 1.00 0.00 H ATOM 275 HB3 ARG A 18 6.500 -0.064 -6.131 1.00 0.00 H ATOM 276 HG2 ARG A 18 5.355 1.849 -7.058 1.00 0.00 H ATOM 277 HG3 ARG A 18 4.114 1.745 -5.807 1.00 0.00 H ATOM 278 HD2 ARG A 18 5.688 3.481 -5.241 1.00 0.00 H ATOM 279 HD3 ARG A 18 5.841 2.148 -4.099 1.00 0.00 H ATOM 280 HE ARG A 18 7.691 1.830 -6.207 1.00 0.00 H ATOM 281 HH11 ARG A 18 7.098 3.738 -3.334 1.00 0.00 H ATOM 282 HH12 ARG A 18 8.768 4.127 -3.085 1.00 0.00 H ATOM 283 HH21 ARG A 18 9.909 2.334 -5.882 1.00 0.00 H ATOM 284 HH22 ARG A 18 10.373 3.322 -4.538 1.00 0.00 H ATOM 285 N GLY A 19 4.596 -3.053 -5.729 1.00 0.00 N ATOM 286 CA GLY A 19 5.030 -4.429 -5.634 1.00 0.00 C ATOM 287 C GLY A 19 4.280 -5.184 -4.559 1.00 0.00 C ATOM 288 O GLY A 19 3.200 -4.770 -4.140 1.00 0.00 O ATOM 289 H GLY A 19 3.913 -2.715 -5.114 1.00 0.00 H ATOM 290 HA2 GLY A 19 4.865 -4.917 -6.584 1.00 0.00 H ATOM 291 HA3 GLY A 19 6.085 -4.451 -5.405 1.00 0.00 H ATOM 292 N THR A 20 4.851 -6.285 -4.102 1.00 0.00 N ATOM 293 CA THR A 20 4.233 -7.095 -3.069 1.00 0.00 C ATOM 294 C THR A 20 4.986 -6.963 -1.752 1.00 0.00 C ATOM 295 O THR A 20 6.213 -6.905 -1.736 1.00 0.00 O ATOM 296 CB THR A 20 4.186 -8.574 -3.484 1.00 0.00 C ATOM 297 OG1 THR A 20 5.447 -8.957 -4.052 1.00 0.00 O ATOM 298 CG2 THR A 20 3.070 -8.824 -4.486 1.00 0.00 C ATOM 299 H THR A 20 5.716 -6.565 -4.470 1.00 0.00 H ATOM 300 HA THR A 20 3.220 -6.747 -2.932 1.00 0.00 H ATOM 301 HB THR A 20 4.000 -9.171 -2.602 1.00 0.00 H ATOM 302 HG1 THR A 20 6.132 -8.904 -3.378 1.00 0.00 H ATOM 303 HG21 THR A 20 2.121 -8.565 -4.040 1.00 0.00 H ATOM 304 HG22 THR A 20 3.064 -9.867 -4.766 1.00 0.00 H ATOM 305 HG23 THR A 20 3.232 -8.217 -5.364 1.00 0.00 H ATOM 306 N CYS A 21 4.248 -6.925 -0.655 1.00 0.00 N ATOM 307 CA CYS A 21 4.848 -6.816 0.667 1.00 0.00 C ATOM 308 C CYS A 21 5.143 -8.203 1.220 1.00 0.00 C ATOM 309 O CYS A 21 6.205 -8.449 1.788 1.00 0.00 O ATOM 310 CB CYS A 21 3.920 -6.046 1.612 1.00 0.00 C ATOM 311 SG CYS A 21 4.462 -6.023 3.351 1.00 0.00 S ATOM 312 H CYS A 21 3.271 -6.989 -0.733 1.00 0.00 H ATOM 313 HA CYS A 21 5.778 -6.275 0.566 1.00 0.00 H ATOM 314 HB2 CYS A 21 3.851 -5.022 1.279 1.00 0.00 H ATOM 315 HB3 CYS A 21 2.938 -6.496 1.579 1.00 0.00 H ATOM 316 N GLY A 22 4.196 -9.111 1.037 1.00 0.00 N ATOM 317 CA GLY A 22 4.365 -10.465 1.509 1.00 0.00 C ATOM 318 C GLY A 22 3.129 -11.294 1.262 1.00 0.00 C ATOM 319 O GLY A 22 2.327 -10.971 0.379 1.00 0.00 O ATOM 320 H GLY A 22 3.373 -8.861 0.566 1.00 0.00 H ATOM 321 HA2 GLY A 22 5.201 -10.916 0.994 1.00 0.00 H ATOM 322 HA3 GLY A 22 4.570 -10.446 2.569 1.00 0.00 H ATOM 323 N ILE A 23 2.957 -12.351 2.041 1.00 0.00 N ATOM 324 CA ILE A 23 1.798 -13.215 1.895 1.00 0.00 C ATOM 325 C ILE A 23 0.509 -12.453 2.180 1.00 0.00 C ATOM 326 O ILE A 23 0.257 -12.029 3.306 1.00 0.00 O ATOM 327 CB ILE A 23 1.882 -14.460 2.805 1.00 0.00 C ATOM 328 CG1 ILE A 23 2.223 -14.064 4.248 1.00 0.00 C ATOM 329 CG2 ILE A 23 2.910 -15.442 2.259 1.00 0.00 C ATOM 330 CD1 ILE A 23 2.214 -15.225 5.219 1.00 0.00 C ATOM 331 H ILE A 23 3.622 -12.551 2.734 1.00 0.00 H ATOM 332 HA ILE A 23 1.775 -13.554 0.869 1.00 0.00 H ATOM 333 HB ILE A 23 0.917 -14.945 2.791 1.00 0.00 H ATOM 334 HG12 ILE A 23 3.209 -13.625 4.269 1.00 0.00 H ATOM 335 HG13 ILE A 23 1.503 -13.337 4.593 1.00 0.00 H ATOM 336 HG21 ILE A 23 2.410 -16.344 1.936 1.00 0.00 H ATOM 337 HG22 ILE A 23 3.624 -15.683 3.033 1.00 0.00 H ATOM 338 HG23 ILE A 23 3.424 -14.996 1.420 1.00 0.00 H ATOM 339 HD11 ILE A 23 2.842 -16.018 4.840 1.00 0.00 H ATOM 340 HD12 ILE A 23 1.204 -15.590 5.334 1.00 0.00 H ATOM 341 HD13 ILE A 23 2.588 -14.897 6.177 1.00 0.00 H ATOM 342 N ARG A 24 -0.294 -12.289 1.132 1.00 0.00 N ATOM 343 CA ARG A 24 -1.573 -11.574 1.200 1.00 0.00 C ATOM 344 C ARG A 24 -1.366 -10.088 1.496 1.00 0.00 C ATOM 345 O ARG A 24 -2.251 -9.431 2.043 1.00 0.00 O ATOM 346 CB ARG A 24 -2.522 -12.177 2.253 1.00 0.00 C ATOM 347 CG ARG A 24 -2.984 -13.602 1.963 1.00 0.00 C ATOM 348 CD ARG A 24 -1.960 -14.631 2.422 1.00 0.00 C ATOM 349 NE ARG A 24 -1.618 -14.471 3.839 1.00 0.00 N ATOM 350 CZ ARG A 24 -2.411 -14.823 4.854 1.00 0.00 C ATOM 351 NH1 ARG A 24 -3.570 -15.435 4.622 1.00 0.00 N ATOM 352 NH2 ARG A 24 -2.035 -14.573 6.105 1.00 0.00 N ATOM 353 H ARG A 24 -0.011 -12.656 0.270 1.00 0.00 H ATOM 354 HA ARG A 24 -2.038 -11.662 0.230 1.00 0.00 H ATOM 355 HB2 ARG A 24 -2.019 -12.180 3.208 1.00 0.00 H ATOM 356 HB3 ARG A 24 -3.398 -11.548 2.325 1.00 0.00 H ATOM 357 HG2 ARG A 24 -3.914 -13.781 2.480 1.00 0.00 H ATOM 358 HG3 ARG A 24 -3.136 -13.709 0.899 1.00 0.00 H ATOM 359 HD2 ARG A 24 -2.370 -15.619 2.270 1.00 0.00 H ATOM 360 HD3 ARG A 24 -1.065 -14.520 1.829 1.00 0.00 H ATOM 361 HE ARG A 24 -0.754 -14.044 4.041 1.00 0.00 H ATOM 362 HH11 ARG A 24 -3.853 -15.635 3.682 1.00 0.00 H ATOM 363 HH12 ARG A 24 -4.164 -15.698 5.384 1.00 0.00 H ATOM 364 HH21 ARG A 24 -1.159 -14.120 6.287 1.00 0.00 H ATOM 365 HH22 ARG A 24 -2.625 -14.834 6.871 1.00 0.00 H ATOM 366 N PHE A 25 -0.207 -9.550 1.118 1.00 0.00 N ATOM 367 CA PHE A 25 0.077 -8.135 1.340 1.00 0.00 C ATOM 368 C PHE A 25 0.740 -7.516 0.121 1.00 0.00 C ATOM 369 O PHE A 25 1.637 -8.104 -0.487 1.00 0.00 O ATOM 370 CB PHE A 25 0.970 -7.905 2.561 1.00 0.00 C ATOM 371 CG PHE A 25 0.261 -8.013 3.886 1.00 0.00 C ATOM 372 CD1 PHE A 25 -0.094 -9.245 4.408 1.00 0.00 C ATOM 373 CD2 PHE A 25 -0.050 -6.871 4.605 1.00 0.00 C ATOM 374 CE1 PHE A 25 -0.746 -9.338 5.623 1.00 0.00 C ATOM 375 CE2 PHE A 25 -0.701 -6.957 5.821 1.00 0.00 C ATOM 376 CZ PHE A 25 -1.050 -8.192 6.330 1.00 0.00 C ATOM 377 H PHE A 25 0.468 -10.113 0.671 1.00 0.00 H ATOM 378 HA PHE A 25 -0.868 -7.639 1.504 1.00 0.00 H ATOM 379 HB2 PHE A 25 1.770 -8.630 2.553 1.00 0.00 H ATOM 380 HB3 PHE A 25 1.390 -6.913 2.490 1.00 0.00 H ATOM 381 HD1 PHE A 25 0.145 -10.142 3.857 1.00 0.00 H ATOM 382 HD2 PHE A 25 0.221 -5.904 4.208 1.00 0.00 H ATOM 383 HE1 PHE A 25 -1.017 -10.305 6.019 1.00 0.00 H ATOM 384 HE2 PHE A 25 -0.938 -6.058 6.371 1.00 0.00 H ATOM 385 HZ PHE A 25 -1.560 -8.262 7.280 1.00 0.00 H ATOM 386 N LEU A 26 0.299 -6.319 -0.219 1.00 0.00 N ATOM 387 CA LEU A 26 0.839 -5.588 -1.360 1.00 0.00 C ATOM 388 C LEU A 26 1.545 -4.326 -0.891 1.00 0.00 C ATOM 389 O LEU A 26 1.157 -3.733 0.106 1.00 0.00 O ATOM 390 CB LEU A 26 -0.268 -5.224 -2.359 1.00 0.00 C ATOM 391 CG LEU A 26 -0.763 -6.364 -3.257 1.00 0.00 C ATOM 392 CD1 LEU A 26 -1.583 -7.375 -2.468 1.00 0.00 C ATOM 393 CD2 LEU A 26 -1.578 -5.809 -4.415 1.00 0.00 C ATOM 394 H LEU A 26 -0.409 -5.905 0.327 1.00 0.00 H ATOM 395 HA LEU A 26 1.559 -6.227 -1.851 1.00 0.00 H ATOM 396 HB2 LEU A 26 -1.112 -4.846 -1.801 1.00 0.00 H ATOM 397 HB3 LEU A 26 0.101 -4.432 -2.996 1.00 0.00 H ATOM 398 HG LEU A 26 0.091 -6.882 -3.670 1.00 0.00 H ATOM 399 HD11 LEU A 26 -1.337 -8.374 -2.797 1.00 0.00 H ATOM 400 HD12 LEU A 26 -2.635 -7.191 -2.632 1.00 0.00 H ATOM 401 HD13 LEU A 26 -1.360 -7.276 -1.416 1.00 0.00 H ATOM 402 HD21 LEU A 26 -2.432 -5.273 -4.030 1.00 0.00 H ATOM 403 HD22 LEU A 26 -1.914 -6.621 -5.043 1.00 0.00 H ATOM 404 HD23 LEU A 26 -0.963 -5.136 -4.996 1.00 0.00 H ATOM 405 N TYR A 27 2.574 -3.913 -1.607 1.00 0.00 N ATOM 406 CA TYR A 27 3.307 -2.711 -1.244 1.00 0.00 C ATOM 407 C TYR A 27 2.815 -1.553 -2.105 1.00 0.00 C ATOM 408 O TYR A 27 2.999 -1.558 -3.327 1.00 0.00 O ATOM 409 CB TYR A 27 4.809 -2.932 -1.437 1.00 0.00 C ATOM 410 CG TYR A 27 5.670 -2.140 -0.480 1.00 0.00 C ATOM 411 CD1 TYR A 27 5.327 -2.034 0.862 1.00 0.00 C ATOM 412 CD2 TYR A 27 6.831 -1.509 -0.912 1.00 0.00 C ATOM 413 CE1 TYR A 27 6.112 -1.320 1.747 1.00 0.00 C ATOM 414 CE2 TYR A 27 7.622 -0.793 -0.033 1.00 0.00 C ATOM 415 CZ TYR A 27 7.258 -0.701 1.295 1.00 0.00 C ATOM 416 OH TYR A 27 8.040 0.014 2.172 1.00 0.00 O ATOM 417 H TYR A 27 2.842 -4.418 -2.409 1.00 0.00 H ATOM 418 HA TYR A 27 3.105 -2.493 -0.206 1.00 0.00 H ATOM 419 HB2 TYR A 27 5.033 -3.978 -1.296 1.00 0.00 H ATOM 420 HB3 TYR A 27 5.079 -2.644 -2.443 1.00 0.00 H ATOM 421 HD1 TYR A 27 4.429 -2.519 1.213 1.00 0.00 H ATOM 422 HD2 TYR A 27 7.112 -1.582 -1.952 1.00 0.00 H ATOM 423 HE1 TYR A 27 5.827 -1.251 2.786 1.00 0.00 H ATOM 424 HE2 TYR A 27 8.520 -0.308 -0.388 1.00 0.00 H ATOM 425 HH TYR A 27 7.489 0.371 2.876 1.00 0.00 H ATOM 426 N CYS A 28 2.166 -0.578 -1.480 1.00 0.00 N ATOM 427 CA CYS A 28 1.623 0.557 -2.219 1.00 0.00 C ATOM 428 C CYS A 28 1.857 1.871 -1.486 1.00 0.00 C ATOM 429 O CYS A 28 1.731 1.943 -0.265 1.00 0.00 O ATOM 430 CB CYS A 28 0.122 0.362 -2.441 1.00 0.00 C ATOM 431 SG CYS A 28 -0.332 -1.225 -3.212 1.00 0.00 S ATOM 432 H CYS A 28 2.025 -0.634 -0.505 1.00 0.00 H ATOM 433 HA CYS A 28 2.116 0.596 -3.178 1.00 0.00 H ATOM 434 HB2 CYS A 28 -0.383 0.418 -1.489 1.00 0.00 H ATOM 435 HB3 CYS A 28 -0.242 1.154 -3.081 1.00 0.00 H ATOM 436 N CYS A 29 2.191 2.910 -2.243 1.00 0.00 N ATOM 437 CA CYS A 29 2.431 4.231 -1.674 1.00 0.00 C ATOM 438 C CYS A 29 1.165 5.078 -1.750 1.00 0.00 C ATOM 439 O CYS A 29 0.692 5.408 -2.842 1.00 0.00 O ATOM 440 CB CYS A 29 3.577 4.938 -2.408 1.00 0.00 C ATOM 441 SG CYS A 29 5.261 4.395 -1.938 1.00 0.00 S ATOM 442 H CYS A 29 2.264 2.787 -3.216 1.00 0.00 H ATOM 443 HA CYS A 29 2.700 4.104 -0.639 1.00 0.00 H ATOM 444 HB2 CYS A 29 3.470 4.767 -3.468 1.00 0.00 H ATOM 445 HB3 CYS A 29 3.511 5.999 -2.216 1.00 0.00 H ATOM 446 N PRO A 30 0.593 5.433 -0.592 1.00 0.00 N ATOM 447 CA PRO A 30 -0.629 6.237 -0.516 1.00 0.00 C ATOM 448 C PRO A 30 -0.395 7.698 -0.876 1.00 0.00 C ATOM 449 O PRO A 30 0.748 8.151 -0.984 1.00 0.00 O ATOM 450 CB PRO A 30 -1.043 6.114 0.949 1.00 0.00 C ATOM 451 CG PRO A 30 0.232 5.882 1.676 1.00 0.00 C ATOM 452 CD PRO A 30 1.090 5.069 0.747 1.00 0.00 C ATOM 453 HA PRO A 30 -1.407 5.833 -1.148 1.00 0.00 H ATOM 454 HB2 PRO A 30 -1.524 7.028 1.269 1.00 0.00 H ATOM 455 HB3 PRO A 30 -1.721 5.283 1.068 1.00 0.00 H ATOM 456 HG2 PRO A 30 0.707 6.828 1.895 1.00 0.00 H ATOM 457 HG3 PRO A 30 0.044 5.336 2.588 1.00 0.00 H ATOM 458 HD2 PRO A 30 2.129 5.341 0.859 1.00 0.00 H ATOM 459 HD3 PRO A 30 0.953 4.015 0.934 1.00 0.00 H ATOM 460 N ARG A 31 -1.489 8.425 -1.056 1.00 0.00 N ATOM 461 CA ARG A 31 -1.450 9.849 -1.397 1.00 0.00 C ATOM 462 C ARG A 31 -1.039 10.697 -0.190 1.00 0.00 C ATOM 463 O ARG A 31 -1.731 11.648 0.172 1.00 0.00 O ATOM 464 CB ARG A 31 -2.824 10.311 -1.888 1.00 0.00 C ATOM 465 CG ARG A 31 -3.291 9.631 -3.164 1.00 0.00 C ATOM 466 CD ARG A 31 -4.743 9.969 -3.465 1.00 0.00 C ATOM 467 NE ARG A 31 -4.958 11.412 -3.587 1.00 0.00 N ATOM 468 CZ ARG A 31 -6.158 11.983 -3.722 1.00 0.00 C ATOM 469 NH1 ARG A 31 -7.258 11.236 -3.726 1.00 0.00 N ATOM 470 NH2 ARG A 31 -6.256 13.304 -3.842 1.00 0.00 N ATOM 471 H ARG A 31 -2.359 7.987 -0.954 1.00 0.00 H ATOM 472 HA ARG A 31 -0.727 9.986 -2.186 1.00 0.00 H ATOM 473 HB2 ARG A 31 -3.552 10.113 -1.116 1.00 0.00 H ATOM 474 HB3 ARG A 31 -2.787 11.376 -2.068 1.00 0.00 H ATOM 475 HG2 ARG A 31 -2.674 9.963 -3.986 1.00 0.00 H ATOM 476 HG3 ARG A 31 -3.195 8.562 -3.046 1.00 0.00 H ATOM 477 HD2 ARG A 31 -5.025 9.493 -4.392 1.00 0.00 H ATOM 478 HD3 ARG A 31 -5.361 9.589 -2.664 1.00 0.00 H ATOM 479 HE ARG A 31 -4.160 11.986 -3.570 1.00 0.00 H ATOM 480 HH11 ARG A 31 -7.193 10.241 -3.627 1.00 0.00 H ATOM 481 HH12 ARG A 31 -8.160 11.664 -3.824 1.00 0.00 H ATOM 482 HH21 ARG A 31 -5.431 13.875 -3.830 1.00 0.00 H ATOM 483 HH22 ARG A 31 -7.154 13.738 -3.941 1.00 0.00 H ATOM 484 N ARG A 32 0.079 10.348 0.426 1.00 0.00 N ATOM 485 CA ARG A 32 0.577 11.073 1.586 1.00 0.00 C ATOM 486 C ARG A 32 2.085 11.240 1.497 1.00 0.00 C ATOM 487 O ARG A 32 2.678 11.818 2.429 1.00 0.00 O ATOM 488 CB ARG A 32 0.221 10.340 2.881 1.00 0.00 C ATOM 489 CG ARG A 32 -1.269 10.289 3.174 1.00 0.00 C ATOM 490 CD ARG A 32 -1.543 9.677 4.537 1.00 0.00 C ATOM 491 NE ARG A 32 -0.895 10.430 5.612 1.00 0.00 N ATOM 492 CZ ARG A 32 -0.946 10.095 6.902 1.00 0.00 C ATOM 493 NH1 ARG A 32 -1.624 9.017 7.286 1.00 0.00 N ATOM 494 NH2 ARG A 32 -0.318 10.840 7.807 1.00 0.00 N ATOM 495 OXT ARG A 32 2.679 10.794 0.494 1.00 0.00 O ATOM 496 H ARG A 32 0.590 9.580 0.089 1.00 0.00 H ATOM 497 HA ARG A 32 0.116 12.049 1.594 1.00 0.00 H ATOM 498 HB2 ARG A 32 0.587 9.326 2.819 1.00 0.00 H ATOM 499 HB3 ARG A 32 0.710 10.838 3.707 1.00 0.00 H ATOM 500 HG2 ARG A 32 -1.666 11.293 3.153 1.00 0.00 H ATOM 501 HG3 ARG A 32 -1.755 9.691 2.415 1.00 0.00 H ATOM 502 HD2 ARG A 32 -2.609 9.668 4.706 1.00 0.00 H ATOM 503 HD3 ARG A 32 -1.169 8.663 4.543 1.00 0.00 H ATOM 504 HE ARG A 32 -0.389 11.233 5.350 1.00 0.00 H ATOM 505 HH11 ARG A 32 -2.098 8.453 6.607 1.00 0.00 H ATOM 506 HH12 ARG A 32 -1.663 8.762 8.253 1.00 0.00 H ATOM 507 HH21 ARG A 32 0.195 11.653 7.522 1.00 0.00 H ATOM 508 HH22 ARG A 32 -0.351 10.591 8.777 1.00 0.00 H TER 509 ARG A 32