ATOM 1 N SER A 1 3.423 0.541 -1.557 1.00 0.00 N ATOM 2 CA SER A 1 2.776 1.798 -1.987 1.00 0.00 C ATOM 3 C SER A 1 2.167 1.719 -3.396 1.00 0.00 C ATOM 4 O SER A 1 2.822 1.262 -4.336 1.00 0.00 O ATOM 5 CB SER A 1 3.777 2.956 -1.967 1.00 0.00 C ATOM 6 OG SER A 1 4.290 3.143 -0.660 1.00 0.00 O ATOM 7 H SER A 1 4.376 0.601 -1.232 1.00 0.00 H ATOM 8 HA SER A 1 1.984 2.035 -1.278 1.00 0.00 H ATOM 9 HB2 SER A 1 4.598 2.749 -2.657 1.00 0.00 H ATOM 10 HB3 SER A 1 3.272 3.868 -2.286 1.00 0.00 H ATOM 11 HG SER A 1 4.669 4.040 -0.610 1.00 0.00 H ATOM 12 N GLY A 2 0.934 2.219 -3.553 1.00 0.00 N ATOM 13 CA GLY A 2 0.242 2.344 -4.847 1.00 0.00 C ATOM 14 C GLY A 2 0.112 3.782 -5.371 1.00 0.00 C ATOM 15 O GLY A 2 -0.425 3.986 -6.462 1.00 0.00 O ATOM 16 H GLY A 2 0.437 2.530 -2.727 1.00 0.00 H ATOM 17 HA2 GLY A 2 -0.756 1.918 -4.765 1.00 0.00 H ATOM 18 HA3 GLY A 2 0.766 1.765 -5.608 1.00 0.00 H ATOM 19 N SER A 3 0.603 4.779 -4.624 1.00 0.00 N ATOM 20 CA SER A 3 0.642 6.199 -5.007 1.00 0.00 C ATOM 21 C SER A 3 1.916 6.905 -4.518 1.00 0.00 C ATOM 22 O SER A 3 2.601 6.440 -3.602 1.00 0.00 O ATOM 23 CB SER A 3 -0.610 6.922 -4.483 1.00 0.00 C ATOM 24 OG SER A 3 -0.688 6.879 -3.066 1.00 0.00 O ATOM 25 H SER A 3 1.015 4.539 -3.736 1.00 0.00 H ATOM 26 HA SER A 3 0.633 6.271 -6.094 1.00 0.00 H ATOM 27 HB2 SER A 3 -0.590 7.962 -4.813 1.00 0.00 H ATOM 28 HB3 SER A 3 -1.496 6.446 -4.907 1.00 0.00 H ATOM 29 HG SER A 3 -1.513 7.326 -2.794 1.00 0.00 H ATOM 30 N ASP A 4 2.247 8.042 -5.138 1.00 0.00 N ATOM 31 CA ASP A 4 3.419 8.869 -4.821 1.00 0.00 C ATOM 32 C ASP A 4 3.311 9.526 -3.429 1.00 0.00 C ATOM 33 O ASP A 4 2.538 10.468 -3.229 1.00 0.00 O ATOM 34 CB ASP A 4 3.611 9.921 -5.926 1.00 0.00 C ATOM 35 CG ASP A 4 4.820 10.835 -5.657 1.00 0.00 C ATOM 36 OD1 ASP A 4 5.914 10.317 -5.322 1.00 0.00 O ATOM 37 OD2 ASP A 4 4.691 12.076 -5.797 1.00 0.00 O ATOM 38 H ASP A 4 1.635 8.364 -5.875 1.00 0.00 H ATOM 39 HA ASP A 4 4.302 8.226 -4.823 1.00 0.00 H ATOM 40 HB2 ASP A 4 3.761 9.408 -6.879 1.00 0.00 H ATOM 41 HB3 ASP A 4 2.703 10.523 -6.011 1.00 0.00 H ATOM 42 N GLY A 5 4.075 9.018 -2.455 1.00 0.00 N ATOM 43 CA GLY A 5 4.121 9.546 -1.082 1.00 0.00 C ATOM 44 C GLY A 5 2.893 9.218 -0.215 1.00 0.00 C ATOM 45 O GLY A 5 2.698 9.852 0.826 1.00 0.00 O ATOM 46 H GLY A 5 4.665 8.230 -2.686 1.00 0.00 H ATOM 47 HA2 GLY A 5 4.230 10.631 -1.120 1.00 0.00 H ATOM 48 HA3 GLY A 5 4.999 9.144 -0.580 1.00 0.00 H ATOM 49 N GLY A 6 2.054 8.259 -0.631 1.00 0.00 N ATOM 50 CA GLY A 6 0.853 7.834 0.098 1.00 0.00 C ATOM 51 C GLY A 6 1.140 7.234 1.484 1.00 0.00 C ATOM 52 O GLY A 6 2.237 6.735 1.754 1.00 0.00 O ATOM 53 H GLY A 6 2.286 7.790 -1.497 1.00 0.00 H ATOM 54 HA2 GLY A 6 0.332 7.081 -0.492 1.00 0.00 H ATOM 55 HA3 GLY A 6 0.189 8.691 0.220 1.00 0.00 H ATOM 56 N VAL A 7 0.094 7.133 2.312 1.00 0.00 N ATOM 57 CA VAL A 7 0.103 6.489 3.642 1.00 0.00 C ATOM 58 C VAL A 7 0.154 4.951 3.557 1.00 0.00 C ATOM 59 O VAL A 7 -0.831 4.255 3.804 1.00 0.00 O ATOM 60 CB VAL A 7 -1.056 6.996 4.536 1.00 0.00 C ATOM 61 CG1 VAL A 7 -0.777 8.433 4.988 1.00 0.00 C ATOM 62 CG2 VAL A 7 -2.444 6.976 3.872 1.00 0.00 C ATOM 63 H VAL A 7 -0.777 7.531 1.990 1.00 0.00 H ATOM 64 HA VAL A 7 1.025 6.780 4.146 1.00 0.00 H ATOM 65 HB VAL A 7 -1.096 6.377 5.433 1.00 0.00 H ATOM 66 HG11 VAL A 7 0.174 8.477 5.519 1.00 0.00 H ATOM 67 HG12 VAL A 7 -0.739 9.105 4.131 1.00 0.00 H ATOM 68 HG13 VAL A 7 -1.564 8.767 5.666 1.00 0.00 H ATOM 69 HG21 VAL A 7 -2.686 5.974 3.522 1.00 0.00 H ATOM 70 HG22 VAL A 7 -3.199 7.269 4.605 1.00 0.00 H ATOM 71 HG23 VAL A 7 -2.486 7.671 3.035 1.00 0.00 H ATOM 72 N CYS A 8 1.324 4.412 3.214 1.00 0.00 N ATOM 73 CA CYS A 8 1.623 2.980 3.173 1.00 0.00 C ATOM 74 C CYS A 8 2.866 2.643 4.035 1.00 0.00 C ATOM 75 O CYS A 8 3.973 3.066 3.690 1.00 0.00 O ATOM 76 CB CYS A 8 1.797 2.520 1.721 1.00 0.00 C ATOM 77 SG CYS A 8 2.176 0.752 1.587 1.00 0.00 S ATOM 78 H CYS A 8 2.061 5.062 2.960 1.00 0.00 H ATOM 79 HA CYS A 8 0.765 2.435 3.557 1.00 0.00 H ATOM 80 HB2 CYS A 8 0.880 2.716 1.169 1.00 0.00 H ATOM 81 HB3 CYS A 8 2.605 3.086 1.257 1.00 0.00 H ATOM 82 N PRO A 9 2.719 1.889 5.145 1.00 0.00 N ATOM 83 CA PRO A 9 3.824 1.419 5.999 1.00 0.00 C ATOM 84 C PRO A 9 4.926 0.562 5.336 1.00 0.00 C ATOM 85 O PRO A 9 5.964 0.335 5.962 1.00 0.00 O ATOM 86 CB PRO A 9 3.144 0.604 7.107 1.00 0.00 C ATOM 87 CG PRO A 9 1.763 1.234 7.228 1.00 0.00 C ATOM 88 CD PRO A 9 1.443 1.566 5.775 1.00 0.00 C ATOM 89 HA PRO A 9 4.297 2.292 6.449 1.00 0.00 H ATOM 90 HB2 PRO A 9 3.027 -0.431 6.791 1.00 0.00 H ATOM 91 HB3 PRO A 9 3.696 0.660 8.048 1.00 0.00 H ATOM 92 HG2 PRO A 9 1.036 0.543 7.656 1.00 0.00 H ATOM 93 HG3 PRO A 9 1.822 2.152 7.814 1.00 0.00 H ATOM 94 HD2 PRO A 9 1.017 0.693 5.285 1.00 0.00 H ATOM 95 HD3 PRO A 9 0.745 2.404 5.737 1.00 0.00 H ATOM 96 N LYS A 10 4.720 0.063 4.103 1.00 0.00 N ATOM 97 CA LYS A 10 5.601 -0.875 3.363 1.00 0.00 C ATOM 98 C LYS A 10 6.066 -2.081 4.200 1.00 0.00 C ATOM 99 O LYS A 10 7.246 -2.446 4.222 1.00 0.00 O ATOM 100 CB LYS A 10 6.782 -0.121 2.715 1.00 0.00 C ATOM 101 CG LYS A 10 6.376 0.967 1.712 1.00 0.00 C ATOM 102 CD LYS A 10 7.638 1.598 1.103 1.00 0.00 C ATOM 103 CE LYS A 10 7.271 2.721 0.132 1.00 0.00 C ATOM 104 NZ LYS A 10 8.481 3.350 -0.458 1.00 0.00 N ATOM 105 H LYS A 10 3.850 0.334 3.667 1.00 0.00 H ATOM 106 HA LYS A 10 5.010 -1.320 2.563 1.00 0.00 H ATOM 107 HB2 LYS A 10 7.390 0.330 3.501 1.00 0.00 H ATOM 108 HB3 LYS A 10 7.402 -0.846 2.183 1.00 0.00 H ATOM 109 HG2 LYS A 10 5.767 0.528 0.921 1.00 0.00 H ATOM 110 HG3 LYS A 10 5.799 1.740 2.218 1.00 0.00 H ATOM 111 HD2 LYS A 10 8.257 2.006 1.905 1.00 0.00 H ATOM 112 HD3 LYS A 10 8.205 0.830 0.574 1.00 0.00 H ATOM 113 HE2 LYS A 10 6.640 2.309 -0.659 1.00 0.00 H ATOM 114 HE3 LYS A 10 6.683 3.470 0.670 1.00 0.00 H ATOM 115 HZ1 LYS A 10 9.034 2.678 -0.973 1.00 0.00 H ATOM 116 HZ2 LYS A 10 8.231 4.094 -1.098 1.00 0.00 H ATOM 117 HZ3 LYS A 10 9.072 3.755 0.257 1.00 0.00 H ATOM 118 N ILE A 11 5.115 -2.715 4.882 1.00 0.00 N ATOM 119 CA ILE A 11 5.312 -3.933 5.680 1.00 0.00 C ATOM 120 C ILE A 11 5.366 -5.177 4.783 1.00 0.00 C ATOM 121 O ILE A 11 4.673 -5.270 3.768 1.00 0.00 O ATOM 122 CB ILE A 11 4.211 -4.078 6.764 1.00 0.00 C ATOM 123 CG1 ILE A 11 2.774 -3.921 6.203 1.00 0.00 C ATOM 124 CG2 ILE A 11 4.506 -3.077 7.895 1.00 0.00 C ATOM 125 CD1 ILE A 11 1.668 -4.255 7.211 1.00 0.00 C ATOM 126 H ILE A 11 4.179 -2.383 4.726 1.00 0.00 H ATOM 127 HA ILE A 11 6.277 -3.860 6.187 1.00 0.00 H ATOM 128 HB ILE A 11 4.296 -5.079 7.191 1.00 0.00 H ATOM 129 HG12 ILE A 11 2.618 -2.899 5.854 1.00 0.00 H ATOM 130 HG13 ILE A 11 2.651 -4.591 5.352 1.00 0.00 H ATOM 131 HG21 ILE A 11 5.505 -3.255 8.293 1.00 0.00 H ATOM 132 HG22 ILE A 11 4.457 -2.056 7.524 1.00 0.00 H ATOM 133 HG23 ILE A 11 3.794 -3.199 8.709 1.00 0.00 H ATOM 134 HD11 ILE A 11 1.846 -5.235 7.656 1.00 0.00 H ATOM 135 HD12 ILE A 11 1.631 -3.501 7.999 1.00 0.00 H ATOM 136 HD13 ILE A 11 0.705 -4.268 6.699 1.00 0.00 H ATOM 137 N LEU A 12 6.146 -6.175 5.202 1.00 0.00 N ATOM 138 CA LEU A 12 6.307 -7.490 4.553 1.00 0.00 C ATOM 139 C LEU A 12 5.109 -8.439 4.799 1.00 0.00 C ATOM 140 O LEU A 12 5.262 -9.656 4.916 1.00 0.00 O ATOM 141 CB LEU A 12 7.652 -8.121 4.976 1.00 0.00 C ATOM 142 CG LEU A 12 8.904 -7.303 4.601 1.00 0.00 C ATOM 143 CD1 LEU A 12 10.153 -8.016 5.118 1.00 0.00 C ATOM 144 CD2 LEU A 12 9.057 -7.122 3.087 1.00 0.00 C ATOM 145 H LEU A 12 6.649 -5.984 6.058 1.00 0.00 H ATOM 146 HA LEU A 12 6.335 -7.337 3.473 1.00 0.00 H ATOM 147 HB2 LEU A 12 7.640 -8.273 6.056 1.00 0.00 H ATOM 148 HB3 LEU A 12 7.738 -9.101 4.501 1.00 0.00 H ATOM 149 HG LEU A 12 8.856 -6.320 5.069 1.00 0.00 H ATOM 150 HD11 LEU A 12 10.086 -8.136 6.200 1.00 0.00 H ATOM 151 HD12 LEU A 12 10.246 -8.998 4.654 1.00 0.00 H ATOM 152 HD13 LEU A 12 11.039 -7.423 4.888 1.00 0.00 H ATOM 153 HD21 LEU A 12 9.047 -8.094 2.591 1.00 0.00 H ATOM 154 HD22 LEU A 12 8.245 -6.509 2.700 1.00 0.00 H ATOM 155 HD23 LEU A 12 9.997 -6.617 2.869 1.00 0.00 H ATOM 156 N LYS A 13 3.894 -7.882 4.866 1.00 0.00 N ATOM 157 CA LYS A 13 2.621 -8.608 4.882 1.00 0.00 C ATOM 158 C LYS A 13 2.353 -9.218 3.501 1.00 0.00 C ATOM 159 O LYS A 13 2.170 -8.480 2.529 1.00 0.00 O ATOM 160 CB LYS A 13 1.512 -7.637 5.317 1.00 0.00 C ATOM 161 CG LYS A 13 0.185 -8.361 5.585 1.00 0.00 C ATOM 162 CD LYS A 13 -0.906 -7.373 6.011 1.00 0.00 C ATOM 163 CE LYS A 13 -2.148 -8.149 6.461 1.00 0.00 C ATOM 164 NZ LYS A 13 -3.285 -7.238 6.748 1.00 0.00 N ATOM 165 H LYS A 13 3.873 -6.887 4.684 1.00 0.00 H ATOM 166 HA LYS A 13 2.684 -9.416 5.614 1.00 0.00 H ATOM 167 HB2 LYS A 13 1.822 -7.146 6.240 1.00 0.00 H ATOM 168 HB3 LYS A 13 1.366 -6.870 4.553 1.00 0.00 H ATOM 169 HG2 LYS A 13 -0.142 -8.878 4.682 1.00 0.00 H ATOM 170 HG3 LYS A 13 0.339 -9.094 6.379 1.00 0.00 H ATOM 171 HD2 LYS A 13 -0.546 -6.759 6.840 1.00 0.00 H ATOM 172 HD3 LYS A 13 -1.154 -6.727 5.168 1.00 0.00 H ATOM 173 HE2 LYS A 13 -2.429 -8.850 5.671 1.00 0.00 H ATOM 174 HE3 LYS A 13 -1.894 -8.726 7.355 1.00 0.00 H ATOM 175 HZ1 LYS A 13 -3.044 -6.545 7.445 1.00 0.00 H ATOM 176 HZ2 LYS A 13 -3.567 -6.758 5.895 1.00 0.00 H ATOM 177 HZ3 LYS A 13 -4.088 -7.752 7.084 1.00 0.00 H ATOM 178 N LYS A 14 2.357 -10.551 3.393 1.00 0.00 N ATOM 179 CA LYS A 14 1.936 -11.271 2.181 1.00 0.00 C ATOM 180 C LYS A 14 0.456 -11.013 1.896 1.00 0.00 C ATOM 181 O LYS A 14 -0.361 -10.937 2.818 1.00 0.00 O ATOM 182 CB LYS A 14 2.167 -12.783 2.318 1.00 0.00 C ATOM 183 CG LYS A 14 3.654 -13.154 2.329 1.00 0.00 C ATOM 184 CD LYS A 14 3.849 -14.669 2.458 1.00 0.00 C ATOM 185 CE LYS A 14 5.344 -15.003 2.420 1.00 0.00 C ATOM 186 NZ LYS A 14 5.584 -16.464 2.557 1.00 0.00 N ATOM 187 H LYS A 14 2.540 -11.084 4.226 1.00 0.00 H ATOM 188 HA LYS A 14 2.522 -10.904 1.335 1.00 0.00 H ATOM 189 HB2 LYS A 14 1.687 -13.146 3.228 1.00 0.00 H ATOM 190 HB3 LYS A 14 1.699 -13.272 1.461 1.00 0.00 H ATOM 191 HG2 LYS A 14 4.104 -12.817 1.392 1.00 0.00 H ATOM 192 HG3 LYS A 14 4.148 -12.659 3.164 1.00 0.00 H ATOM 193 HD2 LYS A 14 3.420 -15.008 3.403 1.00 0.00 H ATOM 194 HD3 LYS A 14 3.341 -15.172 1.633 1.00 0.00 H ATOM 195 HE2 LYS A 14 5.757 -14.647 1.473 1.00 0.00 H ATOM 196 HE3 LYS A 14 5.848 -14.465 3.227 1.00 0.00 H ATOM 197 HZ1 LYS A 14 5.141 -16.982 1.810 1.00 0.00 H ATOM 198 HZ2 LYS A 14 6.573 -16.673 2.527 1.00 0.00 H ATOM 199 HZ3 LYS A 14 5.224 -16.817 3.434 1.00 0.00 H ATOM 200 N CYS A 15 0.116 -10.914 0.619 1.00 0.00 N ATOM 201 CA CYS A 15 -1.254 -10.656 0.153 1.00 0.00 C ATOM 202 C CYS A 15 -1.626 -11.367 -1.163 1.00 0.00 C ATOM 203 O CYS A 15 -0.781 -11.933 -1.861 1.00 0.00 O ATOM 204 CB CYS A 15 -1.422 -9.138 0.021 1.00 0.00 C ATOM 205 SG CYS A 15 -0.280 -8.385 -1.167 1.00 0.00 S ATOM 206 H CYS A 15 0.901 -10.953 -0.028 1.00 0.00 H ATOM 207 HA CYS A 15 -1.961 -11.007 0.908 1.00 0.00 H ATOM 208 HB2 CYS A 15 -2.450 -8.896 -0.240 1.00 0.00 H ATOM 209 HB3 CYS A 15 -1.239 -8.689 0.996 1.00 0.00 H ATOM 210 N ARG A 16 -2.918 -11.289 -1.511 1.00 0.00 N ATOM 211 CA ARG A 16 -3.529 -11.682 -2.797 1.00 0.00 C ATOM 212 C ARG A 16 -4.511 -10.629 -3.341 1.00 0.00 C ATOM 213 O ARG A 16 -4.878 -10.690 -4.516 1.00 0.00 O ATOM 214 CB ARG A 16 -4.242 -13.040 -2.643 1.00 0.00 C ATOM 215 CG ARG A 16 -3.284 -14.196 -2.316 1.00 0.00 C ATOM 216 CD ARG A 16 -4.038 -15.529 -2.273 1.00 0.00 C ATOM 217 NE ARG A 16 -3.131 -16.650 -1.964 1.00 0.00 N ATOM 218 CZ ARG A 16 -3.453 -17.926 -1.842 1.00 0.00 C ATOM 219 NH1 ARG A 16 -4.679 -18.350 -1.987 1.00 0.00 N ATOM 220 NH2 ARG A 16 -2.540 -18.814 -1.567 1.00 0.00 N ATOM 221 H ARG A 16 -3.529 -10.869 -0.807 1.00 0.00 H ATOM 222 HA ARG A 16 -2.749 -11.785 -3.553 1.00 0.00 H ATOM 223 HB2 ARG A 16 -4.997 -12.964 -1.858 1.00 0.00 H ATOM 224 HB3 ARG A 16 -4.751 -13.274 -3.580 1.00 0.00 H ATOM 225 HG2 ARG A 16 -2.507 -14.246 -3.080 1.00 0.00 H ATOM 226 HG3 ARG A 16 -2.819 -14.025 -1.344 1.00 0.00 H ATOM 227 HD2 ARG A 16 -4.816 -15.469 -1.510 1.00 0.00 H ATOM 228 HD3 ARG A 16 -4.508 -15.699 -3.245 1.00 0.00 H ATOM 229 HE ARG A 16 -2.153 -16.438 -1.832 1.00 0.00 H ATOM 230 HH11 ARG A 16 -5.401 -17.684 -2.201 1.00 0.00 H ATOM 231 HH12 ARG A 16 -4.900 -19.328 -1.890 1.00 0.00 H ATOM 232 HH21 ARG A 16 -1.580 -18.533 -1.446 1.00 0.00 H ATOM 233 HH22 ARG A 16 -2.792 -19.786 -1.475 1.00 0.00 H ATOM 234 N ARG A 17 -4.923 -9.658 -2.512 1.00 0.00 N ATOM 235 CA ARG A 17 -5.911 -8.596 -2.787 1.00 0.00 C ATOM 236 C ARG A 17 -5.369 -7.246 -2.332 1.00 0.00 C ATOM 237 O ARG A 17 -4.644 -7.184 -1.344 1.00 0.00 O ATOM 238 CB ARG A 17 -7.209 -8.865 -1.997 1.00 0.00 C ATOM 239 CG ARG A 17 -7.751 -10.302 -2.075 1.00 0.00 C ATOM 240 CD ARG A 17 -8.993 -10.484 -1.192 1.00 0.00 C ATOM 241 NE ARG A 17 -8.657 -10.341 0.239 1.00 0.00 N ATOM 242 CZ ARG A 17 -9.477 -10.205 1.260 1.00 0.00 C ATOM 243 NH1 ARG A 17 -10.775 -10.253 1.136 1.00 0.00 N ATOM 244 NH2 ARG A 17 -8.977 -10.022 2.443 1.00 0.00 N ATOM 245 H ARG A 17 -4.587 -9.721 -1.554 1.00 0.00 H ATOM 246 HA ARG A 17 -6.131 -8.548 -3.855 1.00 0.00 H ATOM 247 HB2 ARG A 17 -7.020 -8.631 -0.948 1.00 0.00 H ATOM 248 HB3 ARG A 17 -7.980 -8.182 -2.355 1.00 0.00 H ATOM 249 HG2 ARG A 17 -8.006 -10.529 -3.108 1.00 0.00 H ATOM 250 HG3 ARG A 17 -6.990 -11.001 -1.730 1.00 0.00 H ATOM 251 HD2 ARG A 17 -9.740 -9.742 -1.477 1.00 0.00 H ATOM 252 HD3 ARG A 17 -9.401 -11.480 -1.368 1.00 0.00 H ATOM 253 HE ARG A 17 -7.680 -10.283 0.506 1.00 0.00 H ATOM 254 HH11 ARG A 17 -11.173 -10.408 0.225 1.00 0.00 H ATOM 255 HH12 ARG A 17 -11.370 -10.148 1.943 1.00 0.00 H ATOM 256 HH21 ARG A 17 -7.958 -9.970 2.489 1.00 0.00 H ATOM 257 HH22 ARG A 17 -9.553 -9.908 3.259 1.00 0.00 H ATOM 258 N ASP A 18 -5.794 -6.144 -2.946 1.00 0.00 N ATOM 259 CA ASP A 18 -5.447 -4.802 -2.442 1.00 0.00 C ATOM 260 C ASP A 18 -6.095 -4.506 -1.073 1.00 0.00 C ATOM 261 O ASP A 18 -5.552 -3.735 -0.279 1.00 0.00 O ATOM 262 CB ASP A 18 -5.834 -3.728 -3.465 1.00 0.00 C ATOM 263 CG ASP A 18 -5.130 -3.936 -4.813 1.00 0.00 C ATOM 264 OD1 ASP A 18 -3.887 -4.099 -4.819 1.00 0.00 O ATOM 265 OD2 ASP A 18 -5.817 -3.934 -5.863 1.00 0.00 O ATOM 266 H ASP A 18 -6.415 -6.245 -3.737 1.00 0.00 H ATOM 267 HA ASP A 18 -4.367 -4.754 -2.297 1.00 0.00 H ATOM 268 HB2 ASP A 18 -6.918 -3.734 -3.598 1.00 0.00 H ATOM 269 HB3 ASP A 18 -5.542 -2.752 -3.071 1.00 0.00 H ATOM 270 N SER A 19 -7.217 -5.165 -0.764 1.00 0.00 N ATOM 271 CA SER A 19 -7.920 -5.111 0.528 1.00 0.00 C ATOM 272 C SER A 19 -7.194 -5.845 1.665 1.00 0.00 C ATOM 273 O SER A 19 -7.499 -5.608 2.836 1.00 0.00 O ATOM 274 CB SER A 19 -9.341 -5.662 0.369 1.00 0.00 C ATOM 275 OG SER A 19 -9.326 -6.973 -0.174 1.00 0.00 O ATOM 276 H SER A 19 -7.576 -5.821 -1.443 1.00 0.00 H ATOM 277 HA SER A 19 -8.005 -4.067 0.828 1.00 0.00 H ATOM 278 HB2 SER A 19 -9.839 -5.669 1.340 1.00 0.00 H ATOM 279 HB3 SER A 19 -9.900 -5.004 -0.299 1.00 0.00 H ATOM 280 HG SER A 19 -10.251 -7.265 -0.277 1.00 0.00 H ATOM 281 N ASP A 20 -6.197 -6.692 1.363 1.00 0.00 N ATOM 282 CA ASP A 20 -5.293 -7.269 2.372 1.00 0.00 C ATOM 283 C ASP A 20 -4.360 -6.220 3.006 1.00 0.00 C ATOM 284 O ASP A 20 -3.820 -6.451 4.090 1.00 0.00 O ATOM 285 CB ASP A 20 -4.430 -8.355 1.716 1.00 0.00 C ATOM 286 CG ASP A 20 -5.217 -9.586 1.251 1.00 0.00 C ATOM 287 OD1 ASP A 20 -6.269 -9.922 1.845 1.00 0.00 O ATOM 288 OD2 ASP A 20 -4.760 -10.237 0.284 1.00 0.00 O ATOM 289 H ASP A 20 -6.014 -6.888 0.384 1.00 0.00 H ATOM 290 HA ASP A 20 -5.879 -7.719 3.176 1.00 0.00 H ATOM 291 HB2 ASP A 20 -3.919 -7.899 0.875 1.00 0.00 H ATOM 292 HB3 ASP A 20 -3.639 -8.689 2.388 1.00 0.00 H ATOM 293 N CYS A 21 -4.166 -5.068 2.354 1.00 0.00 N ATOM 294 CA CYS A 21 -3.154 -4.069 2.702 1.00 0.00 C ATOM 295 C CYS A 21 -3.755 -2.768 3.290 1.00 0.00 C ATOM 296 O CYS A 21 -4.879 -2.392 2.939 1.00 0.00 O ATOM 297 CB CYS A 21 -2.322 -3.801 1.442 1.00 0.00 C ATOM 298 SG CYS A 21 -1.554 -5.275 0.713 1.00 0.00 S ATOM 299 H CYS A 21 -4.685 -4.933 1.495 1.00 0.00 H ATOM 300 HA CYS A 21 -2.489 -4.507 3.447 1.00 0.00 H ATOM 301 HB2 CYS A 21 -2.958 -3.332 0.689 1.00 0.00 H ATOM 302 HB3 CYS A 21 -1.523 -3.109 1.695 1.00 0.00 H ATOM 303 N PRO A 22 -3.028 -2.061 4.185 1.00 0.00 N ATOM 304 CA PRO A 22 -3.532 -0.871 4.883 1.00 0.00 C ATOM 305 C PRO A 22 -3.473 0.420 4.040 1.00 0.00 C ATOM 306 O PRO A 22 -2.769 0.497 3.034 1.00 0.00 O ATOM 307 CB PRO A 22 -2.637 -0.754 6.127 1.00 0.00 C ATOM 308 CG PRO A 22 -1.295 -1.291 5.631 1.00 0.00 C ATOM 309 CD PRO A 22 -1.714 -2.429 4.703 1.00 0.00 C ATOM 310 HA PRO A 22 -4.562 -1.031 5.201 1.00 0.00 H ATOM 311 HB2 PRO A 22 -2.551 0.269 6.491 1.00 0.00 H ATOM 312 HB3 PRO A 22 -3.020 -1.406 6.914 1.00 0.00 H ATOM 313 HG2 PRO A 22 -0.790 -0.520 5.053 1.00 0.00 H ATOM 314 HG3 PRO A 22 -0.666 -1.640 6.449 1.00 0.00 H ATOM 315 HD2 PRO A 22 -0.984 -2.545 3.901 1.00 0.00 H ATOM 316 HD3 PRO A 22 -1.793 -3.352 5.278 1.00 0.00 H ATOM 317 N GLY A 23 -4.169 1.463 4.508 1.00 0.00 N ATOM 318 CA GLY A 23 -4.166 2.847 4.000 1.00 0.00 C ATOM 319 C GLY A 23 -4.097 3.000 2.471 1.00 0.00 C ATOM 320 O GLY A 23 -5.064 2.700 1.766 1.00 0.00 O ATOM 321 H GLY A 23 -4.715 1.291 5.341 1.00 0.00 H ATOM 322 HA2 GLY A 23 -3.324 3.378 4.445 1.00 0.00 H ATOM 323 HA3 GLY A 23 -5.077 3.344 4.337 1.00 0.00 H ATOM 324 N ALA A 24 -2.957 3.484 1.971 1.00 0.00 N ATOM 325 CA ALA A 24 -2.674 3.745 0.554 1.00 0.00 C ATOM 326 C ALA A 24 -1.810 2.655 -0.119 1.00 0.00 C ATOM 327 O ALA A 24 -1.368 2.823 -1.262 1.00 0.00 O ATOM 328 CB ALA A 24 -2.020 5.129 0.443 1.00 0.00 C ATOM 329 H ALA A 24 -2.225 3.697 2.640 1.00 0.00 H ATOM 330 HA ALA A 24 -3.615 3.783 0.003 1.00 0.00 H ATOM 331 HB1 ALA A 24 -2.637 5.875 0.942 1.00 0.00 H ATOM 332 HB2 ALA A 24 -1.917 5.403 -0.607 1.00 0.00 H ATOM 333 HB3 ALA A 24 -1.031 5.098 0.898 1.00 0.00 H ATOM 334 N CYS A 25 -1.535 1.543 0.570 1.00 0.00 N ATOM 335 CA CYS A 25 -0.889 0.385 -0.034 1.00 0.00 C ATOM 336 C CYS A 25 -1.798 -0.305 -1.075 1.00 0.00 C ATOM 337 O CYS A 25 -3.020 -0.133 -1.109 1.00 0.00 O ATOM 338 CB CYS A 25 -0.508 -0.637 1.045 1.00 0.00 C ATOM 339 SG CYS A 25 0.554 -0.136 2.427 1.00 0.00 S ATOM 340 H CYS A 25 -1.945 1.417 1.487 1.00 0.00 H ATOM 341 HA CYS A 25 0.019 0.718 -0.535 1.00 0.00 H ATOM 342 HB2 CYS A 25 -1.434 -1.016 1.474 1.00 0.00 H ATOM 343 HB3 CYS A 25 -0.004 -1.468 0.553 1.00 0.00 H ATOM 344 N ILE A 26 -1.173 -1.167 -1.869 1.00 0.00 N ATOM 345 CA ILE A 26 -1.739 -2.139 -2.812 1.00 0.00 C ATOM 346 C ILE A 26 -1.030 -3.483 -2.615 1.00 0.00 C ATOM 347 O ILE A 26 0.023 -3.546 -1.975 1.00 0.00 O ATOM 348 CB ILE A 26 -1.560 -1.656 -4.273 1.00 0.00 C ATOM 349 CG1 ILE A 26 -0.087 -1.310 -4.595 1.00 0.00 C ATOM 350 CG2 ILE A 26 -2.506 -0.475 -4.552 1.00 0.00 C ATOM 351 CD1 ILE A 26 0.231 -1.275 -6.092 1.00 0.00 C ATOM 352 H ILE A 26 -0.166 -1.216 -1.745 1.00 0.00 H ATOM 353 HA ILE A 26 -2.802 -2.284 -2.609 1.00 0.00 H ATOM 354 HB ILE A 26 -1.857 -2.470 -4.936 1.00 0.00 H ATOM 355 HG12 ILE A 26 0.159 -0.347 -4.155 1.00 0.00 H ATOM 356 HG13 ILE A 26 0.573 -2.052 -4.147 1.00 0.00 H ATOM 357 HG21 ILE A 26 -3.532 -0.768 -4.332 1.00 0.00 H ATOM 358 HG22 ILE A 26 -2.244 0.378 -3.928 1.00 0.00 H ATOM 359 HG23 ILE A 26 -2.452 -0.183 -5.599 1.00 0.00 H ATOM 360 HD11 ILE A 26 -0.456 -0.607 -6.612 1.00 0.00 H ATOM 361 HD12 ILE A 26 1.244 -0.902 -6.232 1.00 0.00 H ATOM 362 HD13 ILE A 26 0.170 -2.289 -6.500 1.00 0.00 H ATOM 363 N CYS A 27 -1.570 -4.551 -3.193 1.00 0.00 N ATOM 364 CA CYS A 27 -0.874 -5.828 -3.287 1.00 0.00 C ATOM 365 C CYS A 27 0.012 -5.823 -4.541 1.00 0.00 C ATOM 366 O CYS A 27 -0.478 -5.896 -5.674 1.00 0.00 O ATOM 367 CB CYS A 27 -1.882 -6.973 -3.263 1.00 0.00 C ATOM 368 SG CYS A 27 -1.121 -8.593 -3.012 1.00 0.00 S ATOM 369 H CYS A 27 -2.409 -4.420 -3.755 1.00 0.00 H ATOM 370 HA CYS A 27 -0.228 -5.936 -2.412 1.00 0.00 H ATOM 371 HB2 CYS A 27 -2.546 -6.792 -2.424 1.00 0.00 H ATOM 372 HB3 CYS A 27 -2.465 -6.976 -4.185 1.00 0.00 H ATOM 373 N ARG A 28 1.321 -5.641 -4.337 1.00 0.00 N ATOM 374 CA ARG A 28 2.345 -5.533 -5.384 1.00 0.00 C ATOM 375 C ARG A 28 2.512 -6.866 -6.133 1.00 0.00 C ATOM 376 O ARG A 28 2.032 -7.921 -5.707 1.00 0.00 O ATOM 377 CB ARG A 28 3.679 -5.094 -4.737 1.00 0.00 C ATOM 378 CG ARG A 28 3.638 -3.743 -3.999 1.00 0.00 C ATOM 379 CD ARG A 28 3.462 -2.536 -4.927 1.00 0.00 C ATOM 380 NE ARG A 28 4.633 -2.344 -5.808 1.00 0.00 N ATOM 381 CZ ARG A 28 4.684 -2.357 -7.130 1.00 0.00 C ATOM 382 NH1 ARG A 28 3.630 -2.531 -7.876 1.00 0.00 N ATOM 383 NH2 ARG A 28 5.824 -2.205 -7.739 1.00 0.00 N ATOM 384 H ARG A 28 1.638 -5.686 -3.377 1.00 0.00 H ATOM 385 HA ARG A 28 2.016 -4.781 -6.110 1.00 0.00 H ATOM 386 HB2 ARG A 28 3.972 -5.852 -4.013 1.00 0.00 H ATOM 387 HB3 ARG A 28 4.461 -5.056 -5.495 1.00 0.00 H ATOM 388 HG2 ARG A 28 2.826 -3.748 -3.272 1.00 0.00 H ATOM 389 HG3 ARG A 28 4.571 -3.623 -3.448 1.00 0.00 H ATOM 390 HD2 ARG A 28 2.550 -2.670 -5.505 1.00 0.00 H ATOM 391 HD3 ARG A 28 3.337 -1.643 -4.312 1.00 0.00 H ATOM 392 HE ARG A 28 5.520 -2.179 -5.356 1.00 0.00 H ATOM 393 HH11 ARG A 28 2.725 -2.592 -7.446 1.00 0.00 H ATOM 394 HH12 ARG A 28 3.711 -2.520 -8.881 1.00 0.00 H ATOM 395 HH21 ARG A 28 6.671 -2.070 -7.211 1.00 0.00 H ATOM 396 HH22 ARG A 28 5.864 -2.217 -8.747 1.00 0.00 H ATOM 397 N GLY A 29 3.250 -6.830 -7.241 1.00 0.00 N ATOM 398 CA GLY A 29 3.432 -7.962 -8.166 1.00 0.00 C ATOM 399 C GLY A 29 4.256 -9.124 -7.596 1.00 0.00 C ATOM 400 O GLY A 29 4.202 -10.240 -8.117 1.00 0.00 O ATOM 401 H GLY A 29 3.699 -5.950 -7.434 1.00 0.00 H ATOM 402 HA2 GLY A 29 3.929 -7.607 -9.068 1.00 0.00 H ATOM 403 HA3 GLY A 29 2.453 -8.347 -8.455 1.00 0.00 H ATOM 404 N ASN A 30 4.993 -8.878 -6.510 1.00 0.00 N ATOM 405 CA ASN A 30 5.744 -9.884 -5.747 1.00 0.00 C ATOM 406 C ASN A 30 4.887 -10.699 -4.746 1.00 0.00 C ATOM 407 O ASN A 30 5.397 -11.650 -4.148 1.00 0.00 O ATOM 408 CB ASN A 30 6.932 -9.189 -5.045 1.00 0.00 C ATOM 409 CG ASN A 30 6.547 -8.299 -3.871 1.00 0.00 C ATOM 410 OD1 ASN A 30 5.400 -7.926 -3.677 1.00 0.00 O ATOM 411 ND2 ASN A 30 7.499 -7.931 -3.046 1.00 0.00 N ATOM 412 H ASN A 30 4.959 -7.925 -6.170 1.00 0.00 H ATOM 413 HA ASN A 30 6.160 -10.603 -6.452 1.00 0.00 H ATOM 414 HB2 ASN A 30 7.607 -9.961 -4.676 1.00 0.00 H ATOM 415 HB3 ASN A 30 7.479 -8.589 -5.772 1.00 0.00 H ATOM 416 HD21 ASN A 30 8.454 -8.221 -3.188 1.00 0.00 H ATOM 417 HD22 ASN A 30 7.236 -7.336 -2.275 1.00 0.00 H ATOM 418 N GLY A 31 3.606 -10.353 -4.547 1.00 0.00 N ATOM 419 CA GLY A 31 2.696 -11.030 -3.609 1.00 0.00 C ATOM 420 C GLY A 31 2.712 -10.478 -2.175 1.00 0.00 C ATOM 421 O GLY A 31 2.308 -11.180 -1.247 1.00 0.00 O ATOM 422 H GLY A 31 3.252 -9.557 -5.065 1.00 0.00 H ATOM 423 HA2 GLY A 31 2.933 -12.093 -3.568 1.00 0.00 H ATOM 424 HA3 GLY A 31 1.677 -10.936 -3.984 1.00 0.00 H ATOM 425 N TYR A 32 3.178 -9.242 -1.972 1.00 0.00 N ATOM 426 CA TYR A 32 3.214 -8.540 -0.682 1.00 0.00 C ATOM 427 C TYR A 32 2.661 -7.108 -0.798 1.00 0.00 C ATOM 428 O TYR A 32 2.549 -6.548 -1.891 1.00 0.00 O ATOM 429 CB TYR A 32 4.659 -8.464 -0.185 1.00 0.00 C ATOM 430 CG TYR A 32 5.365 -9.753 0.193 1.00 0.00 C ATOM 431 CD1 TYR A 32 5.984 -10.549 -0.791 1.00 0.00 C ATOM 432 CD2 TYR A 32 5.521 -10.083 1.551 1.00 0.00 C ATOM 433 CE1 TYR A 32 6.762 -11.664 -0.417 1.00 0.00 C ATOM 434 CE2 TYR A 32 6.324 -11.171 1.936 1.00 0.00 C ATOM 435 CZ TYR A 32 6.944 -11.970 0.949 1.00 0.00 C ATOM 436 OH TYR A 32 7.717 -13.026 1.323 1.00 0.00 O ATOM 437 H TYR A 32 3.521 -8.735 -2.777 1.00 0.00 H ATOM 438 HA TYR A 32 2.612 -9.070 0.054 1.00 0.00 H ATOM 439 HB2 TYR A 32 5.228 -7.998 -0.978 1.00 0.00 H ATOM 440 HB3 TYR A 32 4.702 -7.794 0.675 1.00 0.00 H ATOM 441 HD1 TYR A 32 5.879 -10.293 -1.834 1.00 0.00 H ATOM 442 HD2 TYR A 32 5.037 -9.474 2.298 1.00 0.00 H ATOM 443 HE1 TYR A 32 7.234 -12.270 -1.176 1.00 0.00 H ATOM 444 HE2 TYR A 32 6.473 -11.398 2.982 1.00 0.00 H ATOM 445 HH TYR A 32 8.157 -13.442 0.563 1.00 0.00 H ATOM 446 N CYS A 33 2.329 -6.488 0.336 1.00 0.00 N ATOM 447 CA CYS A 33 1.868 -5.100 0.386 1.00 0.00 C ATOM 448 C CYS A 33 2.988 -4.082 0.071 1.00 0.00 C ATOM 449 O CYS A 33 4.155 -4.287 0.412 1.00 0.00 O ATOM 450 CB CYS A 33 1.257 -4.841 1.769 1.00 0.00 C ATOM 451 SG CYS A 33 -0.209 -5.850 2.131 1.00 0.00 S ATOM 452 H CYS A 33 2.392 -7.015 1.202 1.00 0.00 H ATOM 453 HA CYS A 33 1.085 -4.984 -0.361 1.00 0.00 H ATOM 454 HB2 CYS A 33 2.013 -5.034 2.531 1.00 0.00 H ATOM 455 HB3 CYS A 33 0.973 -3.790 1.837 1.00 0.00 H ATOM 456 N GLY A 34 2.624 -2.946 -0.536 1.00 0.00 N ATOM 457 CA GLY A 34 3.516 -1.808 -0.810 1.00 0.00 C ATOM 458 C GLY A 34 2.775 -0.620 -1.433 1.00 0.00 C ATOM 459 O GLY A 34 1.604 -0.746 -1.783 1.00 0.00 O ATOM 460 H GLY A 34 1.665 -2.871 -0.863 1.00 0.00 H ATOM 461 HA2 GLY A 34 4.305 -2.120 -1.495 1.00 0.00 H ATOM 462 HA3 GLY A 34 3.976 -1.478 0.122 1.00 0.00 H