ATOM 1 N ASP A 1 0.885 13.922 2.823 1.00 0.00 N ATOM 2 CA ASP A 1 1.636 12.629 2.860 1.00 0.00 C ATOM 3 C ASP A 1 1.683 12.191 1.431 1.00 0.00 C ATOM 4 O ASP A 1 1.393 12.997 0.547 1.00 0.00 O ATOM 5 CB ASP A 1 0.987 11.576 3.817 1.00 0.00 C ATOM 6 CG ASP A 1 -0.454 11.193 3.437 1.00 0.00 C ATOM 7 OD1 ASP A 1 -1.331 12.098 3.465 1.00 0.00 O ATOM 8 OD2 ASP A 1 -0.685 9.999 3.111 1.00 0.00 O ATOM 9 H1 ASP A 1 1.170 14.408 1.994 1.00 0.00 H ATOM 10 H2 ASP A 1 1.074 14.471 3.633 1.00 0.00 H ATOM 11 H3 ASP A 1 -0.089 13.728 2.758 1.00 0.00 H ATOM 12 HA ASP A 1 2.647 12.851 3.170 1.00 0.00 H ATOM 13 HB2 ASP A 1 1.615 10.661 3.834 1.00 0.00 H ATOM 14 HB3 ASP A 1 0.979 11.987 4.849 1.00 0.00 H ATOM 15 N ASP A 2 2.039 10.923 1.175 1.00 0.00 N ATOM 16 CA ASP A 2 1.986 10.311 -0.115 1.00 0.00 C ATOM 17 C ASP A 2 1.617 8.962 0.387 1.00 0.00 C ATOM 18 O ASP A 2 1.882 8.676 1.559 1.00 0.00 O ATOM 19 CB ASP A 2 3.344 10.212 -0.854 1.00 0.00 C ATOM 20 CG ASP A 2 3.763 11.595 -1.348 1.00 0.00 C ATOM 21 OD1 ASP A 2 3.066 12.134 -2.249 1.00 0.00 O ATOM 22 OD2 ASP A 2 4.782 12.129 -0.834 1.00 0.00 O ATOM 23 H ASP A 2 2.185 10.194 1.861 1.00 0.00 H ATOM 24 HA ASP A 2 1.187 10.731 -0.712 1.00 0.00 H ATOM 25 HB2 ASP A 2 4.123 9.812 -0.170 1.00 0.00 H ATOM 26 HB3 ASP A 2 3.258 9.530 -1.729 1.00 0.00 H ATOM 27 N CYS A 3 0.979 8.119 -0.438 1.00 0.00 N ATOM 28 CA CYS A 3 0.549 6.826 -0.021 1.00 0.00 C ATOM 29 C CYS A 3 0.259 6.217 -1.348 1.00 0.00 C ATOM 30 O CYS A 3 0.275 6.940 -2.349 1.00 0.00 O ATOM 31 CB CYS A 3 -0.693 6.803 0.922 1.00 0.00 C ATOM 32 SG CYS A 3 -2.043 7.953 0.476 1.00 0.00 S ATOM 33 H CYS A 3 0.781 8.253 -1.418 1.00 0.00 H ATOM 34 HA CYS A 3 1.383 6.301 0.426 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.071 5.764 1.012 1.00 0.00 H ATOM 36 HB3 CYS A 3 -0.337 7.093 1.935 1.00 0.00 H ATOM 37 N ILE A 4 0.032 4.888 -1.365 1.00 0.00 N ATOM 38 CA ILE A 4 -0.221 4.101 -2.539 1.00 0.00 C ATOM 39 C ILE A 4 -1.724 4.054 -2.671 1.00 0.00 C ATOM 40 O ILE A 4 -2.455 4.039 -1.679 1.00 0.00 O ATOM 41 CB ILE A 4 0.378 2.693 -2.450 1.00 0.00 C ATOM 42 CG1 ILE A 4 1.892 2.712 -2.108 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.124 1.889 -3.746 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.786 3.244 -3.232 1.00 0.00 C ATOM 45 H ILE A 4 0.066 4.370 -0.499 1.00 0.00 H ATOM 46 HA ILE A 4 0.192 4.622 -3.392 1.00 0.00 H ATOM 47 HB ILE A 4 -0.118 2.162 -1.606 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.064 3.312 -1.189 1.00 0.00 H ATOM 49 HG13 ILE A 4 2.205 1.668 -1.877 1.00 0.00 H ATOM 50 HG21 ILE A 4 0.515 2.424 -4.636 1.00 0.00 H ATOM 51 HG22 ILE A 4 -0.957 1.691 -3.898 1.00 0.00 H ATOM 52 HG23 ILE A 4 0.634 0.907 -3.672 1.00 0.00 H ATOM 53 HD11 ILE A 4 2.486 4.269 -3.531 1.00 0.00 H ATOM 54 HD12 ILE A 4 2.744 2.583 -4.124 1.00 0.00 H ATOM 55 HD13 ILE A 4 3.842 3.277 -2.890 1.00 0.00 H ATOM 56 N LYS A 5 -2.188 4.069 -3.937 1.00 0.00 N ATOM 57 CA LYS A 5 -3.548 4.220 -4.376 1.00 0.00 C ATOM 58 C LYS A 5 -4.319 2.980 -3.991 1.00 0.00 C ATOM 59 O LYS A 5 -3.733 1.900 -4.035 1.00 0.00 O ATOM 60 CB LYS A 5 -3.569 4.368 -5.926 1.00 0.00 C ATOM 61 CG LYS A 5 -4.954 4.595 -6.554 1.00 0.00 C ATOM 62 CD LYS A 5 -4.940 4.648 -8.089 1.00 0.00 C ATOM 63 CE LYS A 5 -6.349 4.766 -8.694 1.00 0.00 C ATOM 64 NZ LYS A 5 -7.198 3.594 -8.341 1.00 0.00 N ATOM 65 H LYS A 5 -1.530 3.942 -4.670 1.00 0.00 H ATOM 66 HA LYS A 5 -3.945 5.095 -3.888 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.919 5.226 -6.209 1.00 0.00 H ATOM 68 HB3 LYS A 5 -3.132 3.447 -6.376 1.00 0.00 H ATOM 69 HG2 LYS A 5 -5.615 3.754 -6.252 1.00 0.00 H ATOM 70 HG3 LYS A 5 -5.384 5.540 -6.157 1.00 0.00 H ATOM 71 HD2 LYS A 5 -4.334 5.521 -8.417 1.00 0.00 H ATOM 72 HD3 LYS A 5 -4.454 3.728 -8.484 1.00 0.00 H ATOM 73 HE2 LYS A 5 -6.857 5.675 -8.311 1.00 0.00 H ATOM 74 HE3 LYS A 5 -6.294 4.818 -9.801 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -6.804 2.762 -8.729 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -8.118 3.723 -8.704 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -7.247 3.499 -7.349 1.00 0.00 H HETATM 78 N HYP A 6 -5.601 3.064 -3.640 1.00 0.00 N HETATM 79 CA HYP A 6 -6.363 1.844 -3.372 1.00 0.00 C HETATM 80 C HYP A 6 -6.474 1.026 -4.635 1.00 0.00 C HETATM 81 O HYP A 6 -6.881 1.598 -5.643 1.00 0.00 O HETATM 82 CB HYP A 6 -7.762 2.321 -2.930 1.00 0.00 C HETATM 83 CG HYP A 6 -7.556 3.767 -2.525 1.00 0.00 C HETATM 84 CD HYP A 6 -6.466 4.231 -3.466 1.00 0.00 C HETATM 85 OD1 HYP A 6 -6.916 3.826 -1.277 1.00 0.00 O HETATM 86 HA HYP A 6 -5.861 1.278 -2.602 1.00 0.00 H HETATM 87 HB2 HYP A 6 -8.172 1.681 -2.123 1.00 0.00 H HETATM 88 HB3 HYP A 6 -8.478 2.302 -3.784 1.00 0.00 H HETATM 89 HG HYP A 6 -8.458 4.402 -2.526 1.00 0.00 H HETATM 90 HD22 HYP A 6 -6.909 4.479 -4.456 1.00 0.00 H HETATM 91 HD23 HYP A 6 -5.901 5.108 -3.083 1.00 0.00 H HETATM 92 HD1 HYP A 6 -7.019 2.960 -0.823 1.00 0.00 H ATOM 93 N TYR A 7 -6.098 -0.274 -4.612 1.00 0.00 N ATOM 94 CA TYR A 7 -6.031 -1.151 -5.760 1.00 0.00 C ATOM 95 C TYR A 7 -4.942 -0.762 -6.720 1.00 0.00 C ATOM 96 O TYR A 7 -5.010 -1.058 -7.911 1.00 0.00 O ATOM 97 CB TYR A 7 -7.379 -1.416 -6.479 1.00 0.00 C ATOM 98 CG TYR A 7 -8.340 -1.966 -5.458 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.183 -3.285 -5.000 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.316 -1.148 -4.861 1.00 0.00 C ATOM 101 CE1 TYR A 7 -8.962 -3.770 -3.945 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.099 -1.632 -3.807 1.00 0.00 C ATOM 103 CZ TYR A 7 -9.917 -2.940 -3.341 1.00 0.00 C ATOM 104 OH TYR A 7 -10.687 -3.415 -2.259 1.00 0.00 O ATOM 105 H TYR A 7 -5.905 -0.767 -3.758 1.00 0.00 H ATOM 106 HA TYR A 7 -5.710 -2.098 -5.350 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.787 -0.483 -6.922 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.250 -2.174 -7.281 1.00 0.00 H ATOM 109 HD1 TYR A 7 -7.426 -3.919 -5.440 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.433 -0.127 -5.194 1.00 0.00 H ATOM 111 HE1 TYR A 7 -8.801 -4.780 -3.597 1.00 0.00 H ATOM 112 HE2 TYR A 7 -10.833 -0.990 -3.342 1.00 0.00 H ATOM 113 HH TYR A 7 -10.395 -4.309 -2.073 1.00 0.00 H ATOM 114 N GLY A 8 -3.864 -0.144 -6.194 1.00 0.00 N ATOM 115 CA GLY A 8 -2.602 -0.015 -6.879 1.00 0.00 C ATOM 116 C GLY A 8 -1.701 -0.981 -6.178 1.00 0.00 C ATOM 117 O GLY A 8 -2.053 -1.468 -5.104 1.00 0.00 O ATOM 118 H GLY A 8 -3.846 0.167 -5.243 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.703 -0.298 -7.919 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.243 0.989 -6.715 1.00 0.00 H ATOM 121 N PHE A 9 -0.523 -1.297 -6.762 1.00 0.00 N ATOM 122 CA PHE A 9 0.389 -2.287 -6.229 1.00 0.00 C ATOM 123 C PHE A 9 1.195 -1.644 -5.135 1.00 0.00 C ATOM 124 O PHE A 9 1.691 -0.535 -5.322 1.00 0.00 O ATOM 125 CB PHE A 9 1.415 -2.815 -7.269 1.00 0.00 C ATOM 126 CG PHE A 9 0.729 -3.259 -8.535 1.00 0.00 C ATOM 127 CD1 PHE A 9 -0.050 -4.431 -8.567 1.00 0.00 C ATOM 128 CD2 PHE A 9 0.865 -2.505 -9.715 1.00 0.00 C ATOM 129 CE1 PHE A 9 -0.688 -4.832 -9.749 1.00 0.00 C ATOM 130 CE2 PHE A 9 0.232 -2.906 -10.898 1.00 0.00 C ATOM 131 CZ PHE A 9 -0.546 -4.068 -10.915 1.00 0.00 C ATOM 132 H PHE A 9 -0.229 -0.880 -7.616 1.00 0.00 H ATOM 133 HA PHE A 9 -0.187 -3.109 -5.830 1.00 0.00 H ATOM 134 HB2 PHE A 9 2.147 -2.020 -7.533 1.00 0.00 H ATOM 135 HB3 PHE A 9 1.974 -3.683 -6.859 1.00 0.00 H ATOM 136 HD1 PHE A 9 -0.155 -5.034 -7.676 1.00 0.00 H ATOM 137 HD2 PHE A 9 1.467 -1.608 -9.715 1.00 0.00 H ATOM 138 HE1 PHE A 9 -1.287 -5.730 -9.763 1.00 0.00 H ATOM 139 HE2 PHE A 9 0.345 -2.317 -11.796 1.00 0.00 H ATOM 140 HZ PHE A 9 -1.035 -4.376 -11.829 1.00 0.00 H ATOM 141 N CYS A 10 1.362 -2.314 -3.971 1.00 0.00 N ATOM 142 CA CYS A 10 2.115 -1.760 -2.861 1.00 0.00 C ATOM 143 C CYS A 10 3.428 -2.487 -2.767 1.00 0.00 C ATOM 144 O CYS A 10 3.644 -3.359 -1.922 1.00 0.00 O ATOM 145 CB CYS A 10 1.367 -1.755 -1.496 1.00 0.00 C ATOM 146 SG CYS A 10 0.337 -3.226 -1.187 1.00 0.00 S ATOM 147 H CYS A 10 0.994 -3.249 -3.845 1.00 0.00 H ATOM 148 HA CYS A 10 2.355 -0.725 -3.065 1.00 0.00 H ATOM 149 HB2 CYS A 10 2.089 -1.586 -0.666 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.691 -0.876 -1.510 1.00 0.00 H ATOM 151 N SER A 11 4.372 -2.105 -3.643 1.00 0.00 N ATOM 152 CA SER A 11 5.724 -2.544 -3.578 1.00 0.00 C ATOM 153 C SER A 11 6.372 -1.305 -4.096 1.00 0.00 C ATOM 154 O SER A 11 5.668 -0.433 -4.608 1.00 0.00 O ATOM 155 CB SER A 11 6.033 -3.782 -4.458 1.00 0.00 C ATOM 156 OG SER A 11 5.384 -3.703 -5.725 1.00 0.00 O ATOM 157 H SER A 11 4.304 -1.323 -4.277 1.00 0.00 H ATOM 158 HA SER A 11 6.028 -2.688 -2.550 1.00 0.00 H ATOM 159 HB2 SER A 11 7.129 -3.895 -4.609 1.00 0.00 H ATOM 160 HB3 SER A 11 5.660 -4.693 -3.940 1.00 0.00 H ATOM 161 HG SER A 11 4.442 -3.733 -5.536 1.00 0.00 H ATOM 162 N LEU A 12 7.700 -1.213 -3.952 1.00 0.00 N ATOM 163 CA LEU A 12 8.567 -0.179 -4.431 1.00 0.00 C ATOM 164 C LEU A 12 9.805 -1.041 -4.507 1.00 0.00 C ATOM 165 O LEU A 12 9.666 -2.231 -4.202 1.00 0.00 O ATOM 166 CB LEU A 12 8.808 0.982 -3.419 1.00 0.00 C ATOM 167 CG LEU A 12 7.600 1.912 -3.132 1.00 0.00 C ATOM 168 CD1 LEU A 12 8.006 3.023 -2.144 1.00 0.00 C ATOM 169 CD2 LEU A 12 6.993 2.549 -4.398 1.00 0.00 C ATOM 170 H LEU A 12 8.278 -1.982 -3.652 1.00 0.00 H ATOM 171 HA LEU A 12 8.258 0.140 -5.417 1.00 0.00 H ATOM 172 HB2 LEU A 12 9.150 0.545 -2.452 1.00 0.00 H ATOM 173 HB3 LEU A 12 9.629 1.628 -3.792 1.00 0.00 H ATOM 174 HG LEU A 12 6.807 1.292 -2.652 1.00 0.00 H ATOM 175 HD11 LEU A 12 8.744 3.706 -2.614 1.00 0.00 H ATOM 176 HD12 LEU A 12 8.467 2.591 -1.233 1.00 0.00 H ATOM 177 HD13 LEU A 12 7.118 3.620 -1.842 1.00 0.00 H ATOM 178 HD21 LEU A 12 6.650 1.775 -5.115 1.00 0.00 H ATOM 179 HD22 LEU A 12 7.735 3.199 -4.905 1.00 0.00 H ATOM 180 HD23 LEU A 12 6.112 3.168 -4.121 1.00 0.00 H ATOM 181 N PRO A 13 11.011 -0.582 -4.836 1.00 0.00 N ATOM 182 CA PRO A 13 12.232 -1.344 -4.613 1.00 0.00 C ATOM 183 C PRO A 13 12.363 -1.664 -3.142 1.00 0.00 C ATOM 184 O PRO A 13 12.487 -0.740 -2.338 1.00 0.00 O ATOM 185 CB PRO A 13 13.340 -0.416 -5.119 1.00 0.00 C ATOM 186 CG PRO A 13 12.663 0.338 -6.271 1.00 0.00 C ATOM 187 CD PRO A 13 11.236 0.542 -5.749 1.00 0.00 C ATOM 188 HA PRO A 13 12.169 -2.264 -5.177 1.00 0.00 H ATOM 189 HB2 PRO A 13 13.629 0.314 -4.330 1.00 0.00 H ATOM 190 HB3 PRO A 13 14.235 -0.980 -5.448 1.00 0.00 H ATOM 191 HG2 PRO A 13 13.168 1.293 -6.515 1.00 0.00 H ATOM 192 HG3 PRO A 13 12.639 -0.309 -7.175 1.00 0.00 H ATOM 193 HD2 PRO A 13 11.180 1.491 -5.174 1.00 0.00 H ATOM 194 HD3 PRO A 13 10.493 0.549 -6.576 1.00 0.00 H ATOM 195 N ILE A 14 12.215 -2.962 -2.789 1.00 0.00 N ATOM 196 CA ILE A 14 11.646 -3.356 -1.529 1.00 0.00 C ATOM 197 C ILE A 14 12.703 -3.332 -0.455 1.00 0.00 C ATOM 198 O ILE A 14 13.494 -4.255 -0.266 1.00 0.00 O ATOM 199 CB ILE A 14 10.817 -4.641 -1.622 1.00 0.00 C ATOM 200 CG1 ILE A 14 10.108 -5.010 -0.294 1.00 0.00 C ATOM 201 CG2 ILE A 14 11.634 -5.818 -2.203 1.00 0.00 C ATOM 202 CD1 ILE A 14 9.105 -3.955 0.189 1.00 0.00 C ATOM 203 H ILE A 14 12.246 -3.690 -3.461 1.00 0.00 H ATOM 204 HA ILE A 14 10.929 -2.585 -1.281 1.00 0.00 H ATOM 205 HB ILE A 14 10.004 -4.440 -2.363 1.00 0.00 H ATOM 206 HG12 ILE A 14 9.556 -5.963 -0.450 1.00 0.00 H ATOM 207 HG13 ILE A 14 10.868 -5.192 0.498 1.00 0.00 H ATOM 208 HG21 ILE A 14 12.478 -6.078 -1.532 1.00 0.00 H ATOM 209 HG22 ILE A 14 12.039 -5.583 -3.208 1.00 0.00 H ATOM 210 HG23 ILE A 14 10.986 -6.714 -2.302 1.00 0.00 H ATOM 211 HD11 ILE A 14 8.565 -4.325 1.086 1.00 0.00 H ATOM 212 HD12 ILE A 14 8.358 -3.737 -0.605 1.00 0.00 H ATOM 213 HD13 ILE A 14 9.618 -3.010 0.464 1.00 0.00 H ATOM 214 N LEU A 15 12.719 -2.196 0.255 1.00 0.00 N ATOM 215 CA LEU A 15 13.562 -1.862 1.363 1.00 0.00 C ATOM 216 C LEU A 15 12.703 -0.800 1.938 1.00 0.00 C ATOM 217 O LEU A 15 12.246 -0.868 3.076 1.00 0.00 O ATOM 218 CB LEU A 15 14.935 -1.233 0.999 1.00 0.00 C ATOM 219 CG LEU A 15 16.002 -2.231 0.490 1.00 0.00 C ATOM 220 CD1 LEU A 15 17.244 -1.484 -0.035 1.00 0.00 C ATOM 221 CD2 LEU A 15 16.393 -3.267 1.562 1.00 0.00 C ATOM 222 H LEU A 15 12.015 -1.506 0.059 1.00 0.00 H ATOM 223 HA LEU A 15 13.600 -2.681 2.060 1.00 0.00 H ATOM 224 HB2 LEU A 15 14.791 -0.462 0.209 1.00 0.00 H ATOM 225 HB3 LEU A 15 15.352 -0.723 1.897 1.00 0.00 H ATOM 226 HG LEU A 15 15.567 -2.789 -0.373 1.00 0.00 H ATOM 227 HD11 LEU A 15 17.990 -2.206 -0.429 1.00 0.00 H ATOM 228 HD12 LEU A 15 17.717 -0.899 0.782 1.00 0.00 H ATOM 229 HD13 LEU A 15 16.964 -0.787 -0.853 1.00 0.00 H ATOM 230 HD21 LEU A 15 16.787 -2.763 2.470 1.00 0.00 H ATOM 231 HD22 LEU A 15 17.177 -3.947 1.167 1.00 0.00 H ATOM 232 HD23 LEU A 15 15.518 -3.890 1.846 1.00 0.00 H ATOM 233 N LYS A 16 12.378 0.184 1.076 1.00 0.00 N ATOM 234 CA LYS A 16 11.301 1.089 1.338 1.00 0.00 C ATOM 235 C LYS A 16 10.107 0.402 0.755 1.00 0.00 C ATOM 236 O LYS A 16 10.244 -0.476 -0.098 1.00 0.00 O ATOM 237 CB LYS A 16 11.476 2.458 0.648 1.00 0.00 C ATOM 238 CG LYS A 16 12.771 3.171 1.072 1.00 0.00 C ATOM 239 CD LYS A 16 12.937 4.551 0.418 1.00 0.00 C ATOM 240 CE LYS A 16 14.257 5.226 0.814 1.00 0.00 C ATOM 241 NZ LYS A 16 14.394 6.561 0.176 1.00 0.00 N ATOM 242 H LYS A 16 12.736 0.202 0.144 1.00 0.00 H ATOM 243 HA LYS A 16 11.172 1.217 2.405 1.00 0.00 H ATOM 244 HB2 LYS A 16 11.494 2.324 -0.457 1.00 0.00 H ATOM 245 HB3 LYS A 16 10.609 3.110 0.899 1.00 0.00 H ATOM 246 HG2 LYS A 16 12.774 3.294 2.177 1.00 0.00 H ATOM 247 HG3 LYS A 16 13.647 2.542 0.798 1.00 0.00 H ATOM 248 HD2 LYS A 16 12.904 4.430 -0.688 1.00 0.00 H ATOM 249 HD3 LYS A 16 12.079 5.194 0.722 1.00 0.00 H ATOM 250 HE2 LYS A 16 14.305 5.371 1.912 1.00 0.00 H ATOM 251 HE3 LYS A 16 15.121 4.609 0.485 1.00 0.00 H ATOM 252 HZ1 LYS A 16 14.364 6.466 -0.817 1.00 0.00 H ATOM 253 HZ2 LYS A 16 15.268 6.966 0.438 1.00 0.00 H ATOM 254 HZ3 LYS A 16 13.651 7.154 0.477 1.00 0.00 H ATOM 255 N ASN A 17 8.914 0.791 1.211 1.00 0.00 N ATOM 256 CA ASN A 17 7.667 0.453 0.596 1.00 0.00 C ATOM 257 C ASN A 17 6.942 1.694 1.005 1.00 0.00 C ATOM 258 O ASN A 17 7.500 2.501 1.755 1.00 0.00 O ATOM 259 CB ASN A 17 6.966 -0.831 1.138 1.00 0.00 C ATOM 260 CG ASN A 17 5.860 -1.315 0.180 1.00 0.00 C ATOM 261 OD1 ASN A 17 5.402 -0.563 -0.690 1.00 0.00 O ATOM 262 ND2 ASN A 17 5.426 -2.599 0.337 1.00 0.00 N ATOM 263 H ASN A 17 8.786 1.530 1.879 1.00 0.00 H ATOM 264 HA ASN A 17 7.798 0.426 -0.478 1.00 0.00 H ATOM 265 HB2 ASN A 17 7.735 -1.627 1.220 1.00 0.00 H ATOM 266 HB3 ASN A 17 6.542 -0.649 2.148 1.00 0.00 H ATOM 267 HD21 ASN A 17 5.791 -3.175 1.065 1.00 0.00 H ATOM 268 HD22 ASN A 17 4.748 -2.970 -0.309 1.00 0.00 H ATOM 269 N GLY A 18 5.706 1.874 0.517 1.00 0.00 N ATOM 270 CA GLY A 18 4.860 2.985 0.859 1.00 0.00 C ATOM 271 C GLY A 18 3.867 2.449 1.838 1.00 0.00 C ATOM 272 O GLY A 18 4.073 1.381 2.411 1.00 0.00 O ATOM 273 H GLY A 18 5.287 1.144 -0.039 1.00 0.00 H ATOM 274 HA2 GLY A 18 5.439 3.767 1.328 1.00 0.00 H ATOM 275 HA3 GLY A 18 4.350 3.287 -0.043 1.00 0.00 H ATOM 276 N LEU A 19 2.749 3.173 2.043 1.00 0.00 N ATOM 277 CA LEU A 19 1.670 2.742 2.887 1.00 0.00 C ATOM 278 C LEU A 19 0.547 2.925 1.933 1.00 0.00 C ATOM 279 O LEU A 19 0.680 3.709 0.993 1.00 0.00 O ATOM 280 CB LEU A 19 1.384 3.637 4.124 1.00 0.00 C ATOM 281 CG LEU A 19 2.423 3.572 5.277 1.00 0.00 C ATOM 282 CD1 LEU A 19 2.659 2.137 5.788 1.00 0.00 C ATOM 283 CD2 LEU A 19 3.751 4.292 4.969 1.00 0.00 C ATOM 284 H LEU A 19 2.500 3.976 1.503 1.00 0.00 H ATOM 285 HA LEU A 19 1.765 1.695 3.141 1.00 0.00 H ATOM 286 HB2 LEU A 19 1.279 4.695 3.801 1.00 0.00 H ATOM 287 HB3 LEU A 19 0.403 3.331 4.557 1.00 0.00 H ATOM 288 HG LEU A 19 1.961 4.138 6.123 1.00 0.00 H ATOM 289 HD11 LEU A 19 3.256 2.157 6.724 1.00 0.00 H ATOM 290 HD12 LEU A 19 3.214 1.537 5.034 1.00 0.00 H ATOM 291 HD13 LEU A 19 1.694 1.634 6.005 1.00 0.00 H ATOM 292 HD21 LEU A 19 4.362 4.370 5.894 1.00 0.00 H ATOM 293 HD22 LEU A 19 3.561 5.317 4.586 1.00 0.00 H ATOM 294 HD23 LEU A 19 4.344 3.729 4.219 1.00 0.00 H ATOM 295 N CYS A 20 -0.570 2.204 2.121 1.00 0.00 N ATOM 296 CA CYS A 20 -1.728 2.328 1.274 1.00 0.00 C ATOM 297 C CYS A 20 -2.623 3.367 1.855 1.00 0.00 C ATOM 298 O CYS A 20 -2.778 3.426 3.072 1.00 0.00 O ATOM 299 CB CYS A 20 -2.526 1.021 1.197 1.00 0.00 C ATOM 300 SG CYS A 20 -1.578 -0.247 0.320 1.00 0.00 S ATOM 301 H CYS A 20 -0.685 1.600 2.907 1.00 0.00 H ATOM 302 HA CYS A 20 -1.426 2.632 0.280 1.00 0.00 H ATOM 303 HB2 CYS A 20 -2.770 0.663 2.221 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.491 1.193 0.672 1.00 0.00 H ATOM 305 N CYS A 21 -3.276 4.186 0.998 1.00 0.00 N ATOM 306 CA CYS A 21 -4.093 5.292 1.460 1.00 0.00 C ATOM 307 C CYS A 21 -5.308 4.787 2.199 1.00 0.00 C ATOM 308 O CYS A 21 -5.741 5.374 3.185 1.00 0.00 O ATOM 309 CB CYS A 21 -4.586 6.224 0.323 1.00 0.00 C ATOM 310 SG CYS A 21 -3.267 6.893 -0.748 1.00 0.00 S ATOM 311 H CYS A 21 -3.122 4.139 -0.001 1.00 0.00 H ATOM 312 HA CYS A 21 -3.498 5.870 2.153 1.00 0.00 H ATOM 313 HB2 CYS A 21 -5.305 5.669 -0.319 1.00 0.00 H ATOM 314 HB3 CYS A 21 -5.141 7.074 0.779 1.00 0.00 H ATOM 315 N SER A 22 -5.877 3.654 1.743 1.00 0.00 N ATOM 316 CA SER A 22 -7.026 3.038 2.356 1.00 0.00 C ATOM 317 C SER A 22 -6.620 2.035 3.413 1.00 0.00 C ATOM 318 O SER A 22 -7.457 1.298 3.928 1.00 0.00 O ATOM 319 CB SER A 22 -7.909 2.366 1.285 1.00 0.00 C ATOM 320 OG SER A 22 -7.103 1.702 0.311 1.00 0.00 O ATOM 321 H SER A 22 -5.568 3.191 0.915 1.00 0.00 H ATOM 322 HA SER A 22 -7.617 3.800 2.845 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.634 1.658 1.735 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.495 3.159 0.768 1.00 0.00 H ATOM 325 HG SER A 22 -7.068 0.761 0.616 1.00 0.00 H ATOM 326 N GLY A 23 -5.325 1.996 3.792 1.00 0.00 N ATOM 327 CA GLY A 23 -4.915 1.336 5.006 1.00 0.00 C ATOM 328 C GLY A 23 -4.287 0.004 4.761 1.00 0.00 C ATOM 329 O GLY A 23 -3.242 -0.292 5.333 1.00 0.00 O ATOM 330 H GLY A 23 -4.627 2.576 3.365 1.00 0.00 H ATOM 331 HA2 GLY A 23 -4.158 1.970 5.446 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.767 1.195 5.656 1.00 0.00 H ATOM 333 N ALA A 24 -4.902 -0.869 3.932 1.00 0.00 N ATOM 334 CA ALA A 24 -4.469 -2.250 3.876 1.00 0.00 C ATOM 335 C ALA A 24 -3.700 -2.428 2.613 1.00 0.00 C ATOM 336 O ALA A 24 -4.064 -1.850 1.591 1.00 0.00 O ATOM 337 CB ALA A 24 -5.615 -3.278 3.887 1.00 0.00 C ATOM 338 H ALA A 24 -5.636 -0.591 3.314 1.00 0.00 H ATOM 339 HA ALA A 24 -3.823 -2.470 4.715 1.00 0.00 H ATOM 340 HB1 ALA A 24 -5.215 -4.315 3.892 1.00 0.00 H ATOM 341 HB2 ALA A 24 -6.267 -3.160 2.997 1.00 0.00 H ATOM 342 HB3 ALA A 24 -6.232 -3.142 4.800 1.00 0.00 H ATOM 343 N CYS A 25 -2.631 -3.254 2.668 1.00 0.00 N ATOM 344 CA CYS A 25 -1.776 -3.603 1.572 1.00 0.00 C ATOM 345 C CYS A 25 -1.921 -5.078 1.643 1.00 0.00 C ATOM 346 O CYS A 25 -1.907 -5.618 2.748 1.00 0.00 O ATOM 347 CB CYS A 25 -0.278 -3.236 1.817 1.00 0.00 C ATOM 348 SG CYS A 25 0.924 -3.929 0.621 1.00 0.00 S ATOM 349 H CYS A 25 -2.447 -3.841 3.459 1.00 0.00 H ATOM 350 HA CYS A 25 -2.160 -3.224 0.638 1.00 0.00 H ATOM 351 HB2 CYS A 25 -0.183 -2.132 1.822 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.002 -3.584 2.836 1.00 0.00 H ATOM 353 N VAL A 26 -2.089 -5.756 0.495 1.00 0.00 N ATOM 354 CA VAL A 26 -2.159 -7.188 0.419 1.00 0.00 C ATOM 355 C VAL A 26 -1.585 -7.488 -0.951 1.00 0.00 C ATOM 356 O VAL A 26 -2.101 -8.277 -1.742 1.00 0.00 O ATOM 357 CB VAL A 26 -3.587 -7.696 0.674 1.00 0.00 C ATOM 358 CG1 VAL A 26 -4.616 -7.087 -0.308 1.00 0.00 C ATOM 359 CG2 VAL A 26 -3.632 -9.238 0.758 1.00 0.00 C ATOM 360 H VAL A 26 -2.266 -5.282 -0.385 1.00 0.00 H ATOM 361 HA VAL A 26 -1.492 -7.606 1.162 1.00 0.00 H ATOM 362 HB VAL A 26 -3.871 -7.326 1.690 1.00 0.00 H ATOM 363 HG11 VAL A 26 -5.637 -7.431 -0.042 1.00 0.00 H ATOM 364 HG12 VAL A 26 -4.407 -7.401 -1.352 1.00 0.00 H ATOM 365 HG13 VAL A 26 -4.605 -5.978 -0.265 1.00 0.00 H ATOM 366 HG21 VAL A 26 -3.403 -9.696 -0.226 1.00 0.00 H ATOM 367 HG22 VAL A 26 -4.644 -9.571 1.071 1.00 0.00 H ATOM 368 HG23 VAL A 26 -2.894 -9.605 1.502 1.00 0.00 H ATOM 369 N GLY A 27 -0.471 -6.802 -1.298 1.00 0.00 N ATOM 370 CA GLY A 27 0.170 -6.917 -2.592 1.00 0.00 C ATOM 371 C GLY A 27 -0.337 -5.781 -3.423 1.00 0.00 C ATOM 372 O GLY A 27 0.415 -4.936 -3.907 1.00 0.00 O ATOM 373 H GLY A 27 -0.073 -6.126 -0.681 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.233 -6.787 -2.441 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.093 -7.856 -3.063 1.00 0.00 H ATOM 376 N VAL A 28 -1.675 -5.705 -3.552 1.00 0.00 N ATOM 377 CA VAL A 28 -2.351 -4.529 -4.022 1.00 0.00 C ATOM 378 C VAL A 28 -2.830 -3.874 -2.766 1.00 0.00 C ATOM 379 O VAL A 28 -2.927 -4.528 -1.730 1.00 0.00 O ATOM 380 CB VAL A 28 -3.527 -4.815 -4.949 1.00 0.00 C ATOM 381 CG1 VAL A 28 -2.955 -5.269 -6.307 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.490 -5.862 -4.343 1.00 0.00 C ATOM 383 H VAL A 28 -2.267 -6.381 -3.113 1.00 0.00 H ATOM 384 HA VAL A 28 -1.654 -3.866 -4.511 1.00 0.00 H ATOM 385 HB VAL A 28 -4.097 -3.872 -5.122 1.00 0.00 H ATOM 386 HG11 VAL A 28 -2.317 -4.468 -6.739 1.00 0.00 H ATOM 387 HG12 VAL A 28 -3.776 -5.482 -7.022 1.00 0.00 H ATOM 388 HG13 VAL A 28 -2.345 -6.188 -6.185 1.00 0.00 H ATOM 389 HG21 VAL A 28 -5.352 -6.018 -5.026 1.00 0.00 H ATOM 390 HG22 VAL A 28 -4.895 -5.518 -3.367 1.00 0.00 H ATOM 391 HG23 VAL A 28 -3.985 -6.840 -4.200 1.00 0.00 H ATOM 392 N CYS A 29 -3.146 -2.573 -2.818 1.00 0.00 N ATOM 393 CA CYS A 29 -3.759 -1.899 -1.706 1.00 0.00 C ATOM 394 C CYS A 29 -5.214 -2.212 -1.714 1.00 0.00 C ATOM 395 O CYS A 29 -5.805 -2.380 -2.777 1.00 0.00 O ATOM 396 CB CYS A 29 -3.654 -0.376 -1.800 1.00 0.00 C ATOM 397 SG CYS A 29 -1.956 0.189 -1.609 1.00 0.00 S ATOM 398 H CYS A 29 -2.944 -2.038 -3.649 1.00 0.00 H ATOM 399 HA CYS A 29 -3.326 -2.256 -0.785 1.00 0.00 H ATOM 400 HB2 CYS A 29 -4.034 -0.053 -2.788 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.285 0.103 -1.021 1.00 0.00 H ATOM 402 N ALA A 30 -5.826 -2.273 -0.526 1.00 0.00 N ATOM 403 CA ALA A 30 -7.227 -2.539 -0.404 1.00 0.00 C ATOM 404 C ALA A 30 -7.597 -1.779 0.823 1.00 0.00 C ATOM 405 O ALA A 30 -7.011 -0.736 1.115 1.00 0.00 O ATOM 406 CB ALA A 30 -7.551 -4.040 -0.241 1.00 0.00 C ATOM 407 H ALA A 30 -5.339 -2.056 0.335 1.00 0.00 H ATOM 408 HA ALA A 30 -7.757 -2.117 -1.249 1.00 0.00 H ATOM 409 HB1 ALA A 30 -8.646 -4.213 -0.173 1.00 0.00 H ATOM 410 HB2 ALA A 30 -7.057 -4.465 0.660 1.00 0.00 H ATOM 411 HB3 ALA A 30 -7.180 -4.595 -1.128 1.00 0.00 H ATOM 412 N ASP A 31 -8.555 -2.297 1.591 1.00 0.00 N ATOM 413 CA ASP A 31 -8.977 -1.774 2.850 1.00 0.00 C ATOM 414 C ASP A 31 -9.335 -3.083 3.461 1.00 0.00 C ATOM 415 O ASP A 31 -9.172 -4.118 2.805 1.00 0.00 O ATOM 416 CB ASP A 31 -10.187 -0.791 2.814 1.00 0.00 C ATOM 417 CG ASP A 31 -11.282 -1.203 1.821 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.958 -2.237 2.070 1.00 0.00 O ATOM 419 OD2 ASP A 31 -11.459 -0.479 0.803 1.00 0.00 O ATOM 420 H ASP A 31 -8.921 -3.228 1.481 1.00 0.00 H ATOM 421 HA ASP A 31 -8.136 -1.350 3.382 1.00 0.00 H ATOM 422 HB2 ASP A 31 -10.628 -0.671 3.824 1.00 0.00 H ATOM 423 HB3 ASP A 31 -9.804 0.205 2.511 1.00 0.00 H ATOM 424 N LEU A 32 -9.839 -3.069 4.700 1.00 0.00 N ATOM 425 CA LEU A 32 -10.421 -4.203 5.331 1.00 0.00 C ATOM 426 C LEU A 32 -11.612 -3.428 5.887 1.00 0.00 C ATOM 427 O LEU A 32 -11.482 -2.202 6.034 1.00 0.00 O ATOM 428 CB LEU A 32 -9.606 -4.786 6.511 1.00 0.00 C ATOM 429 CG LEU A 32 -8.265 -5.435 6.096 1.00 0.00 C ATOM 430 CD1 LEU A 32 -7.442 -5.858 7.327 1.00 0.00 C ATOM 431 CD2 LEU A 32 -8.449 -6.620 5.127 1.00 0.00 C ATOM 432 H LEU A 32 -10.130 -2.233 5.185 1.00 0.00 H ATOM 433 HA LEU A 32 -10.736 -4.935 4.598 1.00 0.00 H ATOM 434 HB2 LEU A 32 -9.390 -3.969 7.234 1.00 0.00 H ATOM 435 HB3 LEU A 32 -10.223 -5.546 7.039 1.00 0.00 H ATOM 436 HG LEU A 32 -7.675 -4.657 5.559 1.00 0.00 H ATOM 437 HD11 LEU A 32 -7.980 -6.641 7.900 1.00 0.00 H ATOM 438 HD12 LEU A 32 -7.266 -4.987 7.993 1.00 0.00 H ATOM 439 HD13 LEU A 32 -6.459 -6.266 7.013 1.00 0.00 H ATOM 440 HD21 LEU A 32 -7.461 -7.063 4.877 1.00 0.00 H ATOM 441 HD22 LEU A 32 -8.919 -6.285 4.177 1.00 0.00 H ATOM 442 HD23 LEU A 32 -9.084 -7.406 5.584 1.00 0.00 H HETATM 443 N NH2 A 33 -12.748 -4.116 6.154 1.00 0.00 N HETATM 444 HN1 NH2 A 33 -13.558 -3.618 6.461 1.00 0.00 H HETATM 445 HN2 NH2 A 33 -12.788 -5.101 5.995 1.00 0.00 H TER 446 NH2 A 33