ATOM 1 N LYS A 1 -17.261 -0.724 -8.092 1.00 0.00 N ATOM 2 CA LYS A 1 -17.293 0.590 -7.389 1.00 0.00 C ATOM 3 C LYS A 1 -16.918 0.406 -5.909 1.00 0.00 C ATOM 4 O LYS A 1 -17.742 -0.052 -5.115 1.00 0.00 O ATOM 5 CB LYS A 1 -18.672 1.269 -7.588 1.00 0.00 C ATOM 6 CG LYS A 1 -18.708 2.741 -7.137 1.00 0.00 C ATOM 7 CD LYS A 1 -20.031 3.433 -7.514 1.00 0.00 C ATOM 8 CE LYS A 1 -21.221 2.921 -6.686 1.00 0.00 C ATOM 9 NZ LYS A 1 -22.501 3.533 -7.135 1.00 0.00 N ATOM 10 H1 LYS A 1 -17.476 -0.606 -9.071 1.00 0.00 H ATOM 11 H2 LYS A 1 -16.350 -1.154 -8.023 1.00 0.00 H ATOM 12 H3 LYS A 1 -17.942 -1.357 -7.695 1.00 0.00 H ATOM 13 HA LYS A 1 -16.543 1.239 -7.843 1.00 0.00 H ATOM 14 HB2 LYS A 1 -18.916 1.244 -8.652 1.00 0.00 H ATOM 15 HB3 LYS A 1 -19.440 0.705 -7.057 1.00 0.00 H ATOM 16 HG2 LYS A 1 -18.559 2.808 -6.057 1.00 0.00 H ATOM 17 HG3 LYS A 1 -17.895 3.276 -7.629 1.00 0.00 H ATOM 18 HD2 LYS A 1 -19.921 4.506 -7.343 1.00 0.00 H ATOM 19 HD3 LYS A 1 -20.226 3.280 -8.578 1.00 0.00 H ATOM 20 HE2 LYS A 1 -21.282 1.833 -6.779 1.00 0.00 H ATOM 21 HE3 LYS A 1 -21.042 3.157 -5.634 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -22.472 4.541 -7.068 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -23.275 3.213 -6.567 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -22.709 3.291 -8.094 1.00 0.00 H ATOM 25 N LYS A 2 -15.665 0.718 -5.532 1.00 0.00 N ATOM 26 CA LYS A 2 -15.076 0.477 -4.191 1.00 0.00 C ATOM 27 C LYS A 2 -14.361 1.709 -3.612 1.00 0.00 C ATOM 28 O LYS A 2 -13.134 1.767 -3.531 1.00 0.00 O ATOM 29 CB LYS A 2 -14.198 -0.794 -4.189 1.00 0.00 C ATOM 30 CG LYS A 2 -13.175 -0.907 -5.337 1.00 0.00 C ATOM 31 CD LYS A 2 -12.066 -1.907 -4.972 1.00 0.00 C ATOM 32 CE LYS A 2 -11.093 -2.175 -6.130 1.00 0.00 C ATOM 33 NZ LYS A 2 -11.669 -3.086 -7.158 1.00 0.00 N ATOM 34 H LYS A 2 -15.053 1.106 -6.241 1.00 0.00 H ATOM 35 HA LYS A 2 -15.883 0.269 -3.482 1.00 0.00 H ATOM 36 HB2 LYS A 2 -13.671 -0.840 -3.235 1.00 0.00 H ATOM 37 HB3 LYS A 2 -14.858 -1.661 -4.233 1.00 0.00 H ATOM 38 HG2 LYS A 2 -13.692 -1.235 -6.239 1.00 0.00 H ATOM 39 HG3 LYS A 2 -12.717 0.062 -5.529 1.00 0.00 H ATOM 40 HD2 LYS A 2 -11.494 -1.482 -4.146 1.00 0.00 H ATOM 41 HD3 LYS A 2 -12.503 -2.849 -4.633 1.00 0.00 H ATOM 42 HE2 LYS A 2 -10.809 -1.220 -6.583 1.00 0.00 H ATOM 43 HE3 LYS A 2 -10.185 -2.626 -5.718 1.00 0.00 H ATOM 44 HZ1 LYS A 2 -11.921 -3.980 -6.758 1.00 0.00 H ATOM 45 HZ2 LYS A 2 -11.003 -3.265 -7.897 1.00 0.00 H ATOM 46 HZ3 LYS A 2 -12.496 -2.692 -7.586 1.00 0.00 H ATOM 47 N VAL A 3 -15.155 2.698 -3.198 1.00 0.00 N ATOM 48 CA VAL A 3 -14.682 3.957 -2.576 1.00 0.00 C ATOM 49 C VAL A 3 -14.566 3.847 -1.045 1.00 0.00 C ATOM 50 O VAL A 3 -13.679 4.457 -0.444 1.00 0.00 O ATOM 51 CB VAL A 3 -15.587 5.141 -2.985 1.00 0.00 C ATOM 52 CG1 VAL A 3 -15.069 6.487 -2.463 1.00 0.00 C ATOM 53 CG2 VAL A 3 -15.679 5.257 -4.515 1.00 0.00 C ATOM 54 H VAL A 3 -16.142 2.553 -3.356 1.00 0.00 H ATOM 55 HA VAL A 3 -13.680 4.171 -2.945 1.00 0.00 H ATOM 56 HB VAL A 3 -16.590 4.977 -2.590 1.00 0.00 H ATOM 57 HG11 VAL A 3 -15.106 6.512 -1.375 1.00 0.00 H ATOM 58 HG12 VAL A 3 -14.042 6.649 -2.793 1.00 0.00 H ATOM 59 HG13 VAL A 3 -15.696 7.298 -2.836 1.00 0.00 H ATOM 60 HG21 VAL A 3 -14.680 5.364 -4.943 1.00 0.00 H ATOM 61 HG22 VAL A 3 -16.159 4.377 -4.941 1.00 0.00 H ATOM 62 HG23 VAL A 3 -16.278 6.128 -4.788 1.00 0.00 H ATOM 63 N CYS A 4 -15.420 3.032 -0.416 1.00 0.00 N ATOM 64 CA CYS A 4 -15.472 2.795 1.034 1.00 0.00 C ATOM 65 C CYS A 4 -15.126 1.339 1.403 1.00 0.00 C ATOM 66 O CYS A 4 -14.192 1.100 2.172 1.00 0.00 O ATOM 67 CB CYS A 4 -16.841 3.246 1.574 1.00 0.00 C ATOM 68 SG CYS A 4 -18.310 2.511 0.798 1.00 0.00 S ATOM 69 H CYS A 4 -16.102 2.583 -1.007 1.00 0.00 H ATOM 70 HA CYS A 4 -14.723 3.418 1.525 1.00 0.00 H ATOM 71 HB2 CYS A 4 -16.877 3.035 2.644 1.00 0.00 H ATOM 72 HB3 CYS A 4 -16.911 4.328 1.456 1.00 0.00 H ATOM 73 N ALA A 5 -15.842 0.358 0.842 1.00 0.00 N ATOM 74 CA ALA A 5 -15.568 -1.070 1.002 1.00 0.00 C ATOM 75 C ALA A 5 -14.376 -1.523 0.134 1.00 0.00 C ATOM 76 O ALA A 5 -14.542 -2.011 -0.988 1.00 0.00 O ATOM 77 CB ALA A 5 -16.849 -1.856 0.699 1.00 0.00 C ATOM 78 H ALA A 5 -16.617 0.622 0.252 1.00 0.00 H ATOM 79 HA ALA A 5 -15.309 -1.266 2.045 1.00 0.00 H ATOM 80 HB1 ALA A 5 -17.166 -1.681 -0.329 1.00 0.00 H ATOM 81 HB2 ALA A 5 -16.652 -2.920 0.838 1.00 0.00 H ATOM 82 HB3 ALA A 5 -17.640 -1.550 1.384 1.00 0.00 H ATOM 83 N CYS A 6 -13.159 -1.354 0.654 1.00 0.00 N ATOM 84 CA CYS A 6 -11.921 -1.867 0.086 1.00 0.00 C ATOM 85 C CYS A 6 -11.908 -3.415 0.012 1.00 0.00 C ATOM 86 O CYS A 6 -12.638 -4.082 0.756 1.00 0.00 O ATOM 87 CB CYS A 6 -10.773 -1.319 0.945 1.00 0.00 C ATOM 88 SG CYS A 6 -10.227 0.361 0.517 1.00 0.00 S ATOM 89 H CYS A 6 -13.079 -0.914 1.554 1.00 0.00 H ATOM 90 HA CYS A 6 -11.830 -1.480 -0.929 1.00 0.00 H ATOM 91 HB2 CYS A 6 -11.065 -1.337 1.997 1.00 0.00 H ATOM 92 HB3 CYS A 6 -9.924 -1.982 0.857 1.00 0.00 H ATOM 93 N PRO A 7 -11.082 -4.007 -0.874 1.00 0.00 N ATOM 94 CA PRO A 7 -11.069 -5.446 -1.122 1.00 0.00 C ATOM 95 C PRO A 7 -10.367 -6.221 0.005 1.00 0.00 C ATOM 96 O PRO A 7 -9.525 -5.687 0.731 1.00 0.00 O ATOM 97 CB PRO A 7 -10.349 -5.601 -2.468 1.00 0.00 C ATOM 98 CG PRO A 7 -9.368 -4.431 -2.487 1.00 0.00 C ATOM 99 CD PRO A 7 -10.105 -3.337 -1.716 1.00 0.00 C ATOM 100 HA PRO A 7 -12.091 -5.814 -1.222 1.00 0.00 H ATOM 101 HB2 PRO A 7 -9.836 -6.558 -2.563 1.00 0.00 H ATOM 102 HB3 PRO A 7 -11.069 -5.478 -3.279 1.00 0.00 H ATOM 103 HG2 PRO A 7 -8.459 -4.706 -1.951 1.00 0.00 H ATOM 104 HG3 PRO A 7 -9.131 -4.117 -3.505 1.00 0.00 H ATOM 105 HD2 PRO A 7 -9.390 -2.791 -1.107 1.00 0.00 H ATOM 106 HD3 PRO A 7 -10.619 -2.658 -2.395 1.00 0.00 H ATOM 107 N LYS A 8 -10.688 -7.516 0.109 1.00 0.00 N ATOM 108 CA LYS A 8 -10.165 -8.472 1.097 1.00 0.00 C ATOM 109 C LYS A 8 -9.048 -9.388 0.567 1.00 0.00 C ATOM 110 O LYS A 8 -8.585 -10.286 1.273 1.00 0.00 O ATOM 111 CB LYS A 8 -11.358 -9.246 1.686 1.00 0.00 C ATOM 112 CG LYS A 8 -12.184 -10.041 0.655 1.00 0.00 C ATOM 113 CD LYS A 8 -13.272 -10.910 1.312 1.00 0.00 C ATOM 114 CE LYS A 8 -14.341 -10.130 2.097 1.00 0.00 C ATOM 115 NZ LYS A 8 -15.216 -9.308 1.219 1.00 0.00 N ATOM 116 H LYS A 8 -11.424 -7.865 -0.485 1.00 0.00 H ATOM 117 HA LYS A 8 -9.700 -7.913 1.908 1.00 0.00 H ATOM 118 HB2 LYS A 8 -10.977 -9.934 2.431 1.00 0.00 H ATOM 119 HB3 LYS A 8 -12.009 -8.533 2.194 1.00 0.00 H ATOM 120 HG2 LYS A 8 -12.652 -9.359 -0.054 1.00 0.00 H ATOM 121 HG3 LYS A 8 -11.516 -10.699 0.098 1.00 0.00 H ATOM 122 HD2 LYS A 8 -13.762 -11.503 0.537 1.00 0.00 H ATOM 123 HD3 LYS A 8 -12.786 -11.608 1.995 1.00 0.00 H ATOM 124 HE2 LYS A 8 -14.955 -10.854 2.643 1.00 0.00 H ATOM 125 HE3 LYS A 8 -13.849 -9.498 2.842 1.00 0.00 H ATOM 126 HZ1 LYS A 8 -14.694 -8.596 0.728 1.00 0.00 H ATOM 127 HZ2 LYS A 8 -15.929 -8.838 1.761 1.00 0.00 H ATOM 128 HZ3 LYS A 8 -15.690 -9.881 0.533 1.00 0.00 H ATOM 129 N ILE A 9 -8.617 -9.164 -0.675 1.00 0.00 N ATOM 130 CA ILE A 9 -7.546 -9.905 -1.360 1.00 0.00 C ATOM 131 C ILE A 9 -6.191 -9.600 -0.697 1.00 0.00 C ATOM 132 O ILE A 9 -5.900 -8.465 -0.311 1.00 0.00 O ATOM 133 CB ILE A 9 -7.492 -9.566 -2.871 1.00 0.00 C ATOM 134 CG1 ILE A 9 -8.884 -9.616 -3.552 1.00 0.00 C ATOM 135 CG2 ILE A 9 -6.519 -10.506 -3.616 1.00 0.00 C ATOM 136 CD1 ILE A 9 -8.912 -9.059 -4.982 1.00 0.00 C ATOM 137 H ILE A 9 -9.027 -8.359 -1.115 1.00 0.00 H ATOM 138 HA ILE A 9 -7.754 -10.972 -1.256 1.00 0.00 H ATOM 139 HB ILE A 9 -7.097 -8.559 -2.950 1.00 0.00 H ATOM 140 HG12 ILE A 9 -9.248 -10.645 -3.563 1.00 0.00 H ATOM 141 HG13 ILE A 9 -9.597 -9.021 -2.984 1.00 0.00 H ATOM 142 HG21 ILE A 9 -5.505 -10.405 -3.233 1.00 0.00 H ATOM 143 HG22 ILE A 9 -6.845 -11.543 -3.520 1.00 0.00 H ATOM 144 HG23 ILE A 9 -6.470 -10.249 -4.673 1.00 0.00 H ATOM 145 HD11 ILE A 9 -8.467 -8.063 -5.003 1.00 0.00 H ATOM 146 HD12 ILE A 9 -8.375 -9.715 -5.665 1.00 0.00 H ATOM 147 HD13 ILE A 9 -9.946 -8.988 -5.320 1.00 0.00 H ATOM 148 N LEU A 10 -5.343 -10.623 -0.626 1.00 0.00 N ATOM 149 CA LEU A 10 -3.951 -10.562 -0.169 1.00 0.00 C ATOM 150 C LEU A 10 -3.028 -10.150 -1.330 1.00 0.00 C ATOM 151 O LEU A 10 -2.367 -10.988 -1.950 1.00 0.00 O ATOM 152 CB LEU A 10 -3.548 -11.920 0.447 1.00 0.00 C ATOM 153 CG LEU A 10 -4.204 -12.222 1.807 1.00 0.00 C ATOM 154 CD1 LEU A 10 -3.974 -13.689 2.175 1.00 0.00 C ATOM 155 CD2 LEU A 10 -3.617 -11.358 2.927 1.00 0.00 C ATOM 156 H LEU A 10 -5.679 -11.456 -1.085 1.00 0.00 H ATOM 157 HA LEU A 10 -3.855 -9.793 0.597 1.00 0.00 H ATOM 158 HB2 LEU A 10 -3.810 -12.710 -0.260 1.00 0.00 H ATOM 159 HB3 LEU A 10 -2.465 -11.944 0.579 1.00 0.00 H ATOM 160 HG LEU A 10 -5.280 -12.049 1.747 1.00 0.00 H ATOM 161 HD11 LEU A 10 -4.424 -14.332 1.420 1.00 0.00 H ATOM 162 HD12 LEU A 10 -4.439 -13.906 3.138 1.00 0.00 H ATOM 163 HD13 LEU A 10 -2.904 -13.898 2.235 1.00 0.00 H ATOM 164 HD21 LEU A 10 -3.824 -10.306 2.740 1.00 0.00 H ATOM 165 HD22 LEU A 10 -2.539 -11.510 2.992 1.00 0.00 H ATOM 166 HD23 LEU A 10 -4.073 -11.632 3.879 1.00 0.00 H ATOM 167 N LYS A 11 -2.985 -8.846 -1.625 1.00 0.00 N ATOM 168 CA LYS A 11 -2.113 -8.225 -2.631 1.00 0.00 C ATOM 169 C LYS A 11 -1.386 -6.989 -2.070 1.00 0.00 C ATOM 170 O LYS A 11 -1.624 -5.875 -2.545 1.00 0.00 O ATOM 171 CB LYS A 11 -2.914 -7.980 -3.926 1.00 0.00 C ATOM 172 CG LYS A 11 -4.250 -7.221 -3.772 1.00 0.00 C ATOM 173 CD LYS A 11 -4.991 -7.097 -5.116 1.00 0.00 C ATOM 174 CE LYS A 11 -4.376 -6.053 -6.064 1.00 0.00 C ATOM 175 NZ LYS A 11 -4.877 -4.678 -5.787 1.00 0.00 N ATOM 176 H LYS A 11 -3.595 -8.225 -1.107 1.00 0.00 H ATOM 177 HA LYS A 11 -1.316 -8.925 -2.886 1.00 0.00 H ATOM 178 HB2 LYS A 11 -2.273 -7.438 -4.613 1.00 0.00 H ATOM 179 HB3 LYS A 11 -3.128 -8.954 -4.371 1.00 0.00 H ATOM 180 HG2 LYS A 11 -4.892 -7.773 -3.089 1.00 0.00 H ATOM 181 HG3 LYS A 11 -4.081 -6.232 -3.351 1.00 0.00 H ATOM 182 HD2 LYS A 11 -4.976 -8.069 -5.613 1.00 0.00 H ATOM 183 HD3 LYS A 11 -6.037 -6.848 -4.929 1.00 0.00 H ATOM 184 HE2 LYS A 11 -3.286 -6.086 -5.978 1.00 0.00 H ATOM 185 HE3 LYS A 11 -4.632 -6.326 -7.092 1.00 0.00 H ATOM 186 HZ1 LYS A 11 -4.695 -4.405 -4.834 1.00 0.00 H ATOM 187 HZ2 LYS A 11 -5.874 -4.615 -5.950 1.00 0.00 H ATOM 188 HZ3 LYS A 11 -4.431 -4.003 -6.396 1.00 0.00 H ATOM 189 N PRO A 12 -0.524 -7.164 -1.046 1.00 0.00 N ATOM 190 CA PRO A 12 0.127 -6.057 -0.346 1.00 0.00 C ATOM 191 C PRO A 12 1.126 -5.304 -1.230 1.00 0.00 C ATOM 192 O PRO A 12 1.520 -5.764 -2.304 1.00 0.00 O ATOM 193 CB PRO A 12 0.781 -6.680 0.893 1.00 0.00 C ATOM 194 CG PRO A 12 1.042 -8.124 0.487 1.00 0.00 C ATOM 195 CD PRO A 12 -0.109 -8.437 -0.467 1.00 0.00 C ATOM 196 HA PRO A 12 -0.624 -5.342 -0.019 1.00 0.00 H ATOM 197 HB2 PRO A 12 1.701 -6.172 1.185 1.00 0.00 H ATOM 198 HB3 PRO A 12 0.069 -6.671 1.718 1.00 0.00 H ATOM 199 HG2 PRO A 12 1.991 -8.191 -0.045 1.00 0.00 H ATOM 200 HG3 PRO A 12 1.031 -8.782 1.357 1.00 0.00 H ATOM 201 HD2 PRO A 12 0.225 -9.136 -1.235 1.00 0.00 H ATOM 202 HD3 PRO A 12 -0.939 -8.866 0.092 1.00 0.00 H ATOM 203 N VAL A 13 1.536 -4.127 -0.762 1.00 0.00 N ATOM 204 CA VAL A 13 2.409 -3.176 -1.468 1.00 0.00 C ATOM 205 C VAL A 13 3.374 -2.499 -0.498 1.00 0.00 C ATOM 206 O VAL A 13 3.038 -2.296 0.672 1.00 0.00 O ATOM 207 CB VAL A 13 1.586 -2.097 -2.205 1.00 0.00 C ATOM 208 CG1 VAL A 13 0.698 -2.700 -3.298 1.00 0.00 C ATOM 209 CG2 VAL A 13 0.696 -1.265 -1.269 1.00 0.00 C ATOM 210 H VAL A 13 1.202 -3.857 0.153 1.00 0.00 H ATOM 211 HA VAL A 13 3.006 -3.708 -2.208 1.00 0.00 H ATOM 212 HB VAL A 13 2.283 -1.417 -2.692 1.00 0.00 H ATOM 213 HG11 VAL A 13 1.281 -3.370 -3.925 1.00 0.00 H ATOM 214 HG12 VAL A 13 -0.130 -3.255 -2.857 1.00 0.00 H ATOM 215 HG13 VAL A 13 0.301 -1.900 -3.922 1.00 0.00 H ATOM 216 HG21 VAL A 13 1.314 -0.680 -0.587 1.00 0.00 H ATOM 217 HG22 VAL A 13 0.087 -0.578 -1.852 1.00 0.00 H ATOM 218 HG23 VAL A 13 0.032 -1.910 -0.693 1.00 0.00 H ATOM 219 N CYS A 14 4.536 -2.079 -0.995 1.00 0.00 N ATOM 220 CA CYS A 14 5.436 -1.174 -0.288 1.00 0.00 C ATOM 221 C CYS A 14 5.051 0.267 -0.650 1.00 0.00 C ATOM 222 O CYS A 14 5.161 0.651 -1.816 1.00 0.00 O ATOM 223 CB CYS A 14 6.896 -1.467 -0.661 1.00 0.00 C ATOM 224 SG CYS A 14 8.059 -0.672 0.476 1.00 0.00 S ATOM 225 H CYS A 14 4.705 -2.243 -1.983 1.00 0.00 H ATOM 226 HA CYS A 14 5.328 -1.318 0.788 1.00 0.00 H ATOM 227 HB2 CYS A 14 7.094 -2.546 -0.639 1.00 0.00 H ATOM 228 HB3 CYS A 14 7.099 -1.125 -1.675 1.00 0.00 H ATOM 229 N GLY A 15 4.553 1.060 0.301 1.00 0.00 N ATOM 230 CA GLY A 15 4.255 2.483 0.072 1.00 0.00 C ATOM 231 C GLY A 15 5.514 3.361 0.044 1.00 0.00 C ATOM 232 O GLY A 15 6.564 2.967 0.550 1.00 0.00 O ATOM 233 H GLY A 15 4.511 0.688 1.247 1.00 0.00 H ATOM 234 HA2 GLY A 15 3.725 2.599 -0.872 1.00 0.00 H ATOM 235 HA3 GLY A 15 3.603 2.845 0.861 1.00 0.00 H ATOM 236 N SER A 16 5.417 4.581 -0.499 1.00 0.00 N ATOM 237 CA SER A 16 6.568 5.506 -0.604 1.00 0.00 C ATOM 238 C SER A 16 7.089 6.020 0.755 1.00 0.00 C ATOM 239 O SER A 16 8.208 6.526 0.839 1.00 0.00 O ATOM 240 CB SER A 16 6.234 6.672 -1.545 1.00 0.00 C ATOM 241 OG SER A 16 7.418 7.269 -2.055 1.00 0.00 O ATOM 242 H SER A 16 4.532 4.843 -0.924 1.00 0.00 H ATOM 243 HA SER A 16 7.390 4.954 -1.058 1.00 0.00 H ATOM 244 HB2 SER A 16 5.649 6.296 -2.386 1.00 0.00 H ATOM 245 HB3 SER A 16 5.641 7.418 -1.014 1.00 0.00 H ATOM 246 HG SER A 16 7.926 7.637 -1.307 1.00 0.00 H ATOM 247 N ASP A 17 6.323 5.842 1.837 1.00 0.00 N ATOM 248 CA ASP A 17 6.763 6.057 3.228 1.00 0.00 C ATOM 249 C ASP A 17 7.737 4.967 3.743 1.00 0.00 C ATOM 250 O ASP A 17 8.388 5.147 4.774 1.00 0.00 O ATOM 251 CB ASP A 17 5.511 6.124 4.117 1.00 0.00 C ATOM 252 CG ASP A 17 5.826 6.585 5.553 1.00 0.00 C ATOM 253 OD1 ASP A 17 6.246 7.754 5.733 1.00 0.00 O ATOM 254 OD2 ASP A 17 5.621 5.795 6.505 1.00 0.00 O ATOM 255 H ASP A 17 5.403 5.457 1.684 1.00 0.00 H ATOM 256 HA ASP A 17 7.277 7.017 3.289 1.00 0.00 H ATOM 257 HB2 ASP A 17 4.801 6.828 3.678 1.00 0.00 H ATOM 258 HB3 ASP A 17 5.034 5.140 4.134 1.00 0.00 H ATOM 259 N GLY A 18 7.851 3.833 3.037 1.00 0.00 N ATOM 260 CA GLY A 18 8.677 2.668 3.390 1.00 0.00 C ATOM 261 C GLY A 18 7.946 1.583 4.198 1.00 0.00 C ATOM 262 O GLY A 18 8.503 0.506 4.426 1.00 0.00 O ATOM 263 H GLY A 18 7.321 3.766 2.175 1.00 0.00 H ATOM 264 HA2 GLY A 18 9.037 2.209 2.469 1.00 0.00 H ATOM 265 HA3 GLY A 18 9.548 2.989 3.961 1.00 0.00 H ATOM 266 N ARG A 19 6.701 1.841 4.625 1.00 0.00 N ATOM 267 CA ARG A 19 5.782 0.867 5.240 1.00 0.00 C ATOM 268 C ARG A 19 5.200 -0.107 4.206 1.00 0.00 C ATOM 269 O ARG A 19 5.147 0.185 3.010 1.00 0.00 O ATOM 270 CB ARG A 19 4.642 1.635 5.951 1.00 0.00 C ATOM 271 CG ARG A 19 4.745 1.646 7.484 1.00 0.00 C ATOM 272 CD ARG A 19 4.374 0.288 8.101 1.00 0.00 C ATOM 273 NE ARG A 19 4.313 0.352 9.576 1.00 0.00 N ATOM 274 CZ ARG A 19 3.291 0.722 10.330 1.00 0.00 C ATOM 275 NH1 ARG A 19 2.160 1.128 9.822 1.00 0.00 N ATOM 276 NH2 ARG A 19 3.385 0.692 11.630 1.00 0.00 N ATOM 277 H ARG A 19 6.335 2.752 4.393 1.00 0.00 H ATOM 278 HA ARG A 19 6.340 0.272 5.966 1.00 0.00 H ATOM 279 HB2 ARG A 19 4.629 2.668 5.604 1.00 0.00 H ATOM 280 HB3 ARG A 19 3.678 1.210 5.674 1.00 0.00 H ATOM 281 HG2 ARG A 19 5.756 1.926 7.785 1.00 0.00 H ATOM 282 HG3 ARG A 19 4.055 2.402 7.863 1.00 0.00 H ATOM 283 HD2 ARG A 19 3.412 -0.044 7.705 1.00 0.00 H ATOM 284 HD3 ARG A 19 5.124 -0.450 7.815 1.00 0.00 H ATOM 285 HE ARG A 19 5.136 0.060 10.081 1.00 0.00 H ATOM 286 HH11 ARG A 19 2.063 1.156 8.823 1.00 0.00 H ATOM 287 HH12 ARG A 19 1.398 1.408 10.415 1.00 0.00 H ATOM 288 HH21 ARG A 19 4.234 0.381 12.071 1.00 0.00 H ATOM 289 HH22 ARG A 19 2.606 0.972 12.201 1.00 0.00 H ATOM 290 N THR A 20 4.673 -1.225 4.701 1.00 0.00 N ATOM 291 CA THR A 20 3.839 -2.180 3.953 1.00 0.00 C ATOM 292 C THR A 20 2.430 -2.203 4.538 1.00 0.00 C ATOM 293 O THR A 20 2.258 -2.231 5.760 1.00 0.00 O ATOM 294 CB THR A 20 4.453 -3.592 3.977 1.00 0.00 C ATOM 295 OG1 THR A 20 5.680 -3.589 3.279 1.00 0.00 O ATOM 296 CG2 THR A 20 3.578 -4.661 3.316 1.00 0.00 C ATOM 297 H THR A 20 4.734 -1.346 5.699 1.00 0.00 H ATOM 298 HA THR A 20 3.757 -1.862 2.917 1.00 0.00 H ATOM 299 HB THR A 20 4.633 -3.886 5.012 1.00 0.00 H ATOM 300 HG1 THR A 20 6.287 -3.010 3.768 1.00 0.00 H ATOM 301 HG21 THR A 20 2.634 -4.770 3.849 1.00 0.00 H ATOM 302 HG22 THR A 20 4.091 -5.618 3.360 1.00 0.00 H ATOM 303 HG23 THR A 20 3.385 -4.402 2.277 1.00 0.00 H ATOM 304 N TYR A 21 1.426 -2.225 3.662 1.00 0.00 N ATOM 305 CA TYR A 21 0.007 -2.326 3.989 1.00 0.00 C ATOM 306 C TYR A 21 -0.649 -3.485 3.210 1.00 0.00 C ATOM 307 O TYR A 21 -0.056 -4.014 2.266 1.00 0.00 O ATOM 308 CB TYR A 21 -0.661 -0.981 3.682 1.00 0.00 C ATOM 309 CG TYR A 21 0.111 0.274 4.062 1.00 0.00 C ATOM 310 CD1 TYR A 21 0.001 0.811 5.359 1.00 0.00 C ATOM 311 CD2 TYR A 21 0.906 0.926 3.097 1.00 0.00 C ATOM 312 CE1 TYR A 21 0.659 2.014 5.683 1.00 0.00 C ATOM 313 CE2 TYR A 21 1.561 2.130 3.416 1.00 0.00 C ATOM 314 CZ TYR A 21 1.426 2.686 4.707 1.00 0.00 C ATOM 315 OH TYR A 21 2.037 3.863 5.017 1.00 0.00 O ATOM 316 H TYR A 21 1.638 -2.169 2.677 1.00 0.00 H ATOM 317 HA TYR A 21 -0.108 -2.531 5.056 1.00 0.00 H ATOM 318 HB2 TYR A 21 -0.871 -0.938 2.613 1.00 0.00 H ATOM 319 HB3 TYR A 21 -1.607 -0.964 4.212 1.00 0.00 H ATOM 320 HD1 TYR A 21 -0.610 0.314 6.103 1.00 0.00 H ATOM 321 HD2 TYR A 21 1.002 0.508 2.105 1.00 0.00 H ATOM 322 HE1 TYR A 21 0.561 2.450 6.666 1.00 0.00 H ATOM 323 HE2 TYR A 21 2.155 2.638 2.671 1.00 0.00 H ATOM 324 HH TYR A 21 2.485 4.255 4.251 1.00 0.00 H ATOM 325 N ALA A 22 -1.868 -3.889 3.584 1.00 0.00 N ATOM 326 CA ALA A 22 -2.471 -5.159 3.143 1.00 0.00 C ATOM 327 C ALA A 22 -2.844 -5.212 1.646 1.00 0.00 C ATOM 328 O ALA A 22 -2.918 -6.294 1.061 1.00 0.00 O ATOM 329 CB ALA A 22 -3.705 -5.426 4.016 1.00 0.00 C ATOM 330 H ALA A 22 -2.362 -3.343 4.278 1.00 0.00 H ATOM 331 HA ALA A 22 -1.750 -5.965 3.314 1.00 0.00 H ATOM 332 HB1 ALA A 22 -4.137 -6.393 3.755 1.00 0.00 H ATOM 333 HB2 ALA A 22 -3.420 -5.444 5.069 1.00 0.00 H ATOM 334 HB3 ALA A 22 -4.455 -4.649 3.858 1.00 0.00 H ATOM 335 N ASN A 23 -3.059 -4.051 1.022 1.00 0.00 N ATOM 336 CA ASN A 23 -3.276 -3.856 -0.411 1.00 0.00 C ATOM 337 C ASN A 23 -3.105 -2.382 -0.807 1.00 0.00 C ATOM 338 O ASN A 23 -2.783 -1.528 0.021 1.00 0.00 O ATOM 339 CB ASN A 23 -4.660 -4.383 -0.838 1.00 0.00 C ATOM 340 CG ASN A 23 -5.809 -3.877 0.014 1.00 0.00 C ATOM 341 OD1 ASN A 23 -6.056 -2.683 0.105 1.00 0.00 O ATOM 342 ND2 ASN A 23 -6.557 -4.764 0.625 1.00 0.00 N ATOM 343 H ASN A 23 -2.936 -3.204 1.560 1.00 0.00 H ATOM 344 HA ASN A 23 -2.517 -4.415 -0.947 1.00 0.00 H ATOM 345 HB2 ASN A 23 -4.845 -4.060 -1.863 1.00 0.00 H ATOM 346 HB3 ASN A 23 -4.644 -5.472 -0.824 1.00 0.00 H ATOM 347 HD21 ASN A 23 -6.363 -5.749 0.533 1.00 0.00 H ATOM 348 HD22 ASN A 23 -7.377 -4.445 1.117 1.00 0.00 H ATOM 349 N SER A 24 -3.351 -2.075 -2.084 1.00 0.00 N ATOM 350 CA SER A 24 -3.302 -0.701 -2.578 1.00 0.00 C ATOM 351 C SER A 24 -4.405 0.209 -2.016 1.00 0.00 C ATOM 352 O SER A 24 -4.156 1.389 -1.786 1.00 0.00 O ATOM 353 CB SER A 24 -3.338 -0.648 -4.110 1.00 0.00 C ATOM 354 OG SER A 24 -2.236 -1.335 -4.680 1.00 0.00 O ATOM 355 H SER A 24 -3.564 -2.829 -2.718 1.00 0.00 H ATOM 356 HA SER A 24 -2.353 -0.322 -2.234 1.00 0.00 H ATOM 357 HB2 SER A 24 -4.270 -1.085 -4.471 1.00 0.00 H ATOM 358 HB3 SER A 24 -3.299 0.395 -4.430 1.00 0.00 H ATOM 359 HG SER A 24 -2.240 -2.263 -4.385 1.00 0.00 H ATOM 360 N CYS A 25 -5.610 -0.319 -1.773 1.00 0.00 N ATOM 361 CA CYS A 25 -6.805 0.425 -1.332 1.00 0.00 C ATOM 362 C CYS A 25 -6.666 1.028 0.071 1.00 0.00 C ATOM 363 O CYS A 25 -7.114 2.141 0.347 1.00 0.00 O ATOM 364 CB CYS A 25 -7.983 -0.546 -1.329 1.00 0.00 C ATOM 365 SG CYS A 25 -9.629 0.210 -1.429 1.00 0.00 S ATOM 366 H CYS A 25 -5.704 -1.313 -1.926 1.00 0.00 H ATOM 367 HA CYS A 25 -7.007 1.226 -2.044 1.00 0.00 H ATOM 368 HB2 CYS A 25 -7.848 -1.220 -2.166 1.00 0.00 H ATOM 369 HB3 CYS A 25 -7.944 -1.161 -0.430 1.00 0.00 H ATOM 370 N ILE A 26 -6.020 0.273 0.955 1.00 0.00 N ATOM 371 CA ILE A 26 -5.613 0.754 2.285 1.00 0.00 C ATOM 372 C ILE A 26 -4.466 1.765 2.172 1.00 0.00 C ATOM 373 O ILE A 26 -4.562 2.876 2.688 1.00 0.00 O ATOM 374 CB ILE A 26 -5.301 -0.411 3.255 1.00 0.00 C ATOM 375 CG1 ILE A 26 -5.204 0.047 4.727 1.00 0.00 C ATOM 376 CG2 ILE A 26 -4.103 -1.278 2.882 1.00 0.00 C ATOM 377 CD1 ILE A 26 -6.541 0.544 5.298 1.00 0.00 C ATOM 378 H ILE A 26 -5.796 -0.639 0.573 1.00 0.00 H ATOM 379 HA ILE A 26 -6.464 1.303 2.684 1.00 0.00 H ATOM 380 HB ILE A 26 -6.106 -1.116 3.179 1.00 0.00 H ATOM 381 HG12 ILE A 26 -4.886 -0.798 5.341 1.00 0.00 H ATOM 382 HG13 ILE A 26 -4.454 0.833 4.825 1.00 0.00 H ATOM 383 HG21 ILE A 26 -4.307 -1.756 1.930 1.00 0.00 H ATOM 384 HG22 ILE A 26 -3.203 -0.683 2.820 1.00 0.00 H ATOM 385 HG23 ILE A 26 -3.974 -2.058 3.632 1.00 0.00 H ATOM 386 HD11 ILE A 26 -6.847 1.471 4.814 1.00 0.00 H ATOM 387 HD12 ILE A 26 -7.311 -0.214 5.154 1.00 0.00 H ATOM 388 HD13 ILE A 26 -6.428 0.733 6.366 1.00 0.00 H ATOM 389 N ALA A 27 -3.419 1.400 1.429 1.00 0.00 N ATOM 390 CA ALA A 27 -2.204 2.200 1.230 1.00 0.00 C ATOM 391 C ALA A 27 -2.502 3.630 0.729 1.00 0.00 C ATOM 392 O ALA A 27 -2.062 4.612 1.329 1.00 0.00 O ATOM 393 CB ALA A 27 -1.257 1.455 0.282 1.00 0.00 C ATOM 394 H ALA A 27 -3.475 0.434 1.122 1.00 0.00 H ATOM 395 HA ALA A 27 -1.701 2.294 2.194 1.00 0.00 H ATOM 396 HB1 ALA A 27 -1.047 0.459 0.671 1.00 0.00 H ATOM 397 HB2 ALA A 27 -1.701 1.365 -0.708 1.00 0.00 H ATOM 398 HB3 ALA A 27 -0.317 2.005 0.199 1.00 0.00 H ATOM 399 N ARG A 28 -3.302 3.758 -0.339 1.00 0.00 N ATOM 400 CA ARG A 28 -3.777 5.042 -0.894 1.00 0.00 C ATOM 401 C ARG A 28 -4.584 5.879 0.104 1.00 0.00 C ATOM 402 O ARG A 28 -4.468 7.104 0.114 1.00 0.00 O ATOM 403 CB ARG A 28 -4.539 4.791 -2.211 1.00 0.00 C ATOM 404 CG ARG A 28 -5.811 3.927 -2.087 1.00 0.00 C ATOM 405 CD ARG A 28 -7.117 4.725 -1.977 1.00 0.00 C ATOM 406 NE ARG A 28 -7.492 5.338 -3.267 1.00 0.00 N ATOM 407 CZ ARG A 28 -8.541 6.103 -3.512 1.00 0.00 C ATOM 408 NH1 ARG A 28 -9.386 6.442 -2.580 1.00 0.00 N ATOM 409 NH2 ARG A 28 -8.764 6.546 -4.717 1.00 0.00 N ATOM 410 H ARG A 28 -3.592 2.892 -0.786 1.00 0.00 H ATOM 411 HA ARG A 28 -2.900 5.644 -1.138 1.00 0.00 H ATOM 412 HB2 ARG A 28 -4.787 5.749 -2.669 1.00 0.00 H ATOM 413 HB3 ARG A 28 -3.854 4.277 -2.889 1.00 0.00 H ATOM 414 HG2 ARG A 28 -5.881 3.273 -2.956 1.00 0.00 H ATOM 415 HG3 ARG A 28 -5.717 3.280 -1.218 1.00 0.00 H ATOM 416 HD2 ARG A 28 -7.909 4.038 -1.667 1.00 0.00 H ATOM 417 HD3 ARG A 28 -7.013 5.496 -1.213 1.00 0.00 H ATOM 418 HE ARG A 28 -6.909 5.137 -4.064 1.00 0.00 H ATOM 419 HH11 ARG A 28 -9.238 6.104 -1.645 1.00 0.00 H ATOM 420 HH12 ARG A 28 -10.174 7.032 -2.786 1.00 0.00 H ATOM 421 HH21 ARG A 28 -8.143 6.305 -5.472 1.00 0.00 H ATOM 422 HH22 ARG A 28 -9.564 7.126 -4.903 1.00 0.00 H ATOM 423 N CYS A 29 -5.363 5.232 0.976 1.00 0.00 N ATOM 424 CA CYS A 29 -6.170 5.885 2.014 1.00 0.00 C ATOM 425 C CYS A 29 -5.319 6.629 3.062 1.00 0.00 C ATOM 426 O CYS A 29 -5.733 7.668 3.579 1.00 0.00 O ATOM 427 CB CYS A 29 -7.056 4.837 2.695 1.00 0.00 C ATOM 428 SG CYS A 29 -8.503 5.506 3.555 1.00 0.00 S ATOM 429 H CYS A 29 -5.363 4.224 0.915 1.00 0.00 H ATOM 430 HA CYS A 29 -6.819 6.615 1.526 1.00 0.00 H ATOM 431 HB2 CYS A 29 -7.402 4.134 1.941 1.00 0.00 H ATOM 432 HB3 CYS A 29 -6.462 4.276 3.417 1.00 0.00 H ATOM 433 N ASN A 30 -4.102 6.141 3.337 1.00 0.00 N ATOM 434 CA ASN A 30 -3.111 6.790 4.193 1.00 0.00 C ATOM 435 C ASN A 30 -2.534 8.105 3.607 1.00 0.00 C ATOM 436 O ASN A 30 -1.810 8.816 4.307 1.00 0.00 O ATOM 437 CB ASN A 30 -1.979 5.783 4.468 1.00 0.00 C ATOM 438 CG ASN A 30 -2.419 4.444 5.042 1.00 0.00 C ATOM 439 OD1 ASN A 30 -2.148 3.388 4.498 1.00 0.00 O ATOM 440 ND2 ASN A 30 -3.086 4.426 6.175 1.00 0.00 N ATOM 441 H ASN A 30 -3.833 5.254 2.933 1.00 0.00 H ATOM 442 HA ASN A 30 -3.585 7.050 5.140 1.00 0.00 H ATOM 443 HB2 ASN A 30 -1.419 5.604 3.552 1.00 0.00 H ATOM 444 HB3 ASN A 30 -1.297 6.231 5.172 1.00 0.00 H ATOM 445 HD21 ASN A 30 -3.311 5.267 6.680 1.00 0.00 H ATOM 446 HD22 ASN A 30 -3.339 3.510 6.515 1.00 0.00 H ATOM 447 N GLY A 31 -2.840 8.445 2.347 1.00 0.00 N ATOM 448 CA GLY A 31 -2.409 9.682 1.679 1.00 0.00 C ATOM 449 C GLY A 31 -1.087 9.577 0.904 1.00 0.00 C ATOM 450 O GLY A 31 -0.536 10.605 0.502 1.00 0.00 O ATOM 451 H GLY A 31 -3.451 7.828 1.826 1.00 0.00 H ATOM 452 HA2 GLY A 31 -3.183 9.980 0.971 1.00 0.00 H ATOM 453 HA3 GLY A 31 -2.312 10.483 2.413 1.00 0.00 H ATOM 454 N VAL A 32 -0.570 8.360 0.689 1.00 0.00 N ATOM 455 CA VAL A 32 0.685 8.076 -0.038 1.00 0.00 C ATOM 456 C VAL A 32 0.445 7.020 -1.121 1.00 0.00 C ATOM 457 O VAL A 32 -0.425 6.157 -0.996 1.00 0.00 O ATOM 458 CB VAL A 32 1.816 7.607 0.908 1.00 0.00 C ATOM 459 CG1 VAL A 32 3.202 7.845 0.294 1.00 0.00 C ATOM 460 CG2 VAL A 32 1.813 8.303 2.279 1.00 0.00 C ATOM 461 H VAL A 32 -1.104 7.569 1.021 1.00 0.00 H ATOM 462 HA VAL A 32 1.023 8.985 -0.533 1.00 0.00 H ATOM 463 HB VAL A 32 1.704 6.536 1.059 1.00 0.00 H ATOM 464 HG11 VAL A 32 3.321 7.257 -0.614 1.00 0.00 H ATOM 465 HG12 VAL A 32 3.337 8.902 0.064 1.00 0.00 H ATOM 466 HG13 VAL A 32 3.978 7.535 0.996 1.00 0.00 H ATOM 467 HG21 VAL A 32 1.872 9.384 2.147 1.00 0.00 H ATOM 468 HG22 VAL A 32 0.906 8.053 2.829 1.00 0.00 H ATOM 469 HG23 VAL A 32 2.664 7.968 2.871 1.00 0.00 H ATOM 470 N SER A 33 1.231 7.074 -2.191 1.00 0.00 N ATOM 471 CA SER A 33 1.246 6.127 -3.301 1.00 0.00 C ATOM 472 C SER A 33 2.075 4.875 -3.003 1.00 0.00 C ATOM 473 O SER A 33 2.956 4.860 -2.136 1.00 0.00 O ATOM 474 CB SER A 33 1.815 6.826 -4.541 1.00 0.00 C ATOM 475 OG SER A 33 2.879 7.719 -4.221 1.00 0.00 O ATOM 476 H SER A 33 1.972 7.754 -2.232 1.00 0.00 H ATOM 477 HA SER A 33 0.226 5.810 -3.524 1.00 0.00 H ATOM 478 HB2 SER A 33 2.182 6.079 -5.233 1.00 0.00 H ATOM 479 HB3 SER A 33 1.006 7.370 -5.025 1.00 0.00 H ATOM 480 HG SER A 33 3.171 8.156 -5.044 1.00 0.00 H ATOM 481 N ILE A 34 1.812 3.815 -3.769 1.00 0.00 N ATOM 482 CA ILE A 34 2.579 2.582 -3.804 1.00 0.00 C ATOM 483 C ILE A 34 3.914 2.828 -4.529 1.00 0.00 C ATOM 484 O ILE A 34 3.946 3.359 -5.643 1.00 0.00 O ATOM 485 CB ILE A 34 1.705 1.451 -4.396 1.00 0.00 C ATOM 486 CG1 ILE A 34 1.620 1.325 -5.936 1.00 0.00 C ATOM 487 CG2 ILE A 34 0.276 1.475 -3.811 1.00 0.00 C ATOM 488 CD1 ILE A 34 2.707 0.408 -6.518 1.00 0.00 C ATOM 489 H ILE A 34 1.068 3.834 -4.445 1.00 0.00 H ATOM 490 HA ILE A 34 2.808 2.292 -2.780 1.00 0.00 H ATOM 491 HB ILE A 34 2.149 0.549 -4.023 1.00 0.00 H ATOM 492 HG12 ILE A 34 0.660 0.883 -6.211 1.00 0.00 H ATOM 493 HG13 ILE A 34 1.667 2.311 -6.400 1.00 0.00 H ATOM 494 HG21 ILE A 34 0.315 1.609 -2.731 1.00 0.00 H ATOM 495 HG22 ILE A 34 -0.313 2.279 -4.254 1.00 0.00 H ATOM 496 HG23 ILE A 34 -0.223 0.530 -4.029 1.00 0.00 H ATOM 497 HD11 ILE A 34 2.615 -0.592 -6.088 1.00 0.00 H ATOM 498 HD12 ILE A 34 2.582 0.341 -7.598 1.00 0.00 H ATOM 499 HD13 ILE A 34 3.701 0.793 -6.302 1.00 0.00 H ATOM 500 N LYS A 35 5.029 2.487 -3.877 1.00 0.00 N ATOM 501 CA LYS A 35 6.381 2.531 -4.456 1.00 0.00 C ATOM 502 C LYS A 35 6.672 1.289 -5.306 1.00 0.00 C ATOM 503 O LYS A 35 7.283 1.399 -6.369 1.00 0.00 O ATOM 504 CB LYS A 35 7.405 2.692 -3.316 1.00 0.00 C ATOM 505 CG LYS A 35 8.767 3.255 -3.755 1.00 0.00 C ATOM 506 CD LYS A 35 8.648 4.668 -4.352 1.00 0.00 C ATOM 507 CE LYS A 35 9.999 5.390 -4.352 1.00 0.00 C ATOM 508 NZ LYS A 35 9.861 6.780 -4.860 1.00 0.00 N ATOM 509 H LYS A 35 4.917 2.076 -2.955 1.00 0.00 H ATOM 510 HA LYS A 35 6.438 3.393 -5.120 1.00 0.00 H ATOM 511 HB2 LYS A 35 6.992 3.370 -2.572 1.00 0.00 H ATOM 512 HB3 LYS A 35 7.561 1.730 -2.826 1.00 0.00 H ATOM 513 HG2 LYS A 35 9.404 3.299 -2.870 1.00 0.00 H ATOM 514 HG3 LYS A 35 9.234 2.587 -4.479 1.00 0.00 H ATOM 515 HD2 LYS A 35 8.279 4.599 -5.377 1.00 0.00 H ATOM 516 HD3 LYS A 35 7.939 5.247 -3.761 1.00 0.00 H ATOM 517 HE2 LYS A 35 10.385 5.408 -3.328 1.00 0.00 H ATOM 518 HE3 LYS A 35 10.705 4.828 -4.970 1.00 0.00 H ATOM 519 HZ1 LYS A 35 10.747 7.265 -4.838 1.00 0.00 H ATOM 520 HZ2 LYS A 35 9.206 7.309 -4.297 1.00 0.00 H ATOM 521 HZ3 LYS A 35 9.532 6.791 -5.817 1.00 0.00 H ATOM 522 N SER A 36 6.199 0.124 -4.858 1.00 0.00 N ATOM 523 CA SER A 36 6.181 -1.138 -5.619 1.00 0.00 C ATOM 524 C SER A 36 5.129 -2.128 -5.103 1.00 0.00 C ATOM 525 O SER A 36 4.617 -2.010 -3.986 1.00 0.00 O ATOM 526 CB SER A 36 7.563 -1.813 -5.614 1.00 0.00 C ATOM 527 OG SER A 36 8.111 -1.917 -4.308 1.00 0.00 O ATOM 528 H SER A 36 5.713 0.146 -3.969 1.00 0.00 H ATOM 529 HA SER A 36 5.925 -0.913 -6.655 1.00 0.00 H ATOM 530 HB2 SER A 36 7.483 -2.810 -6.049 1.00 0.00 H ATOM 531 HB3 SER A 36 8.235 -1.237 -6.249 1.00 0.00 H ATOM 532 HG SER A 36 8.389 -1.028 -4.023 1.00 0.00 H ATOM 533 N GLU A 37 4.802 -3.120 -5.933 1.00 0.00 N ATOM 534 CA GLU A 37 3.963 -4.264 -5.589 1.00 0.00 C ATOM 535 C GLU A 37 4.702 -5.293 -4.715 1.00 0.00 C ATOM 536 O GLU A 37 5.920 -5.473 -4.810 1.00 0.00 O ATOM 537 CB GLU A 37 3.426 -4.920 -6.872 1.00 0.00 C ATOM 538 CG GLU A 37 4.483 -5.259 -7.938 1.00 0.00 C ATOM 539 CD GLU A 37 3.874 -6.068 -9.103 1.00 0.00 C ATOM 540 OE1 GLU A 37 3.024 -5.525 -9.850 1.00 0.00 O ATOM 541 OE2 GLU A 37 4.249 -7.251 -9.287 1.00 0.00 O ATOM 542 H GLU A 37 5.275 -3.189 -6.818 1.00 0.00 H ATOM 543 HA GLU A 37 3.108 -3.906 -5.020 1.00 0.00 H ATOM 544 HB2 GLU A 37 2.921 -5.837 -6.589 1.00 0.00 H ATOM 545 HB3 GLU A 37 2.682 -4.254 -7.304 1.00 0.00 H ATOM 546 HG2 GLU A 37 4.915 -4.335 -8.330 1.00 0.00 H ATOM 547 HG3 GLU A 37 5.289 -5.831 -7.476 1.00 0.00 H ATOM 548 N GLY A 38 3.937 -5.992 -3.875 1.00 0.00 N ATOM 549 CA GLY A 38 4.423 -6.897 -2.837 1.00 0.00 C ATOM 550 C GLY A 38 4.908 -6.149 -1.590 1.00 0.00 C ATOM 551 O GLY A 38 5.230 -4.959 -1.628 1.00 0.00 O ATOM 552 H GLY A 38 2.957 -5.749 -3.806 1.00 0.00 H ATOM 553 HA2 GLY A 38 3.614 -7.571 -2.552 1.00 0.00 H ATOM 554 HA3 GLY A 38 5.248 -7.495 -3.226 1.00 0.00 H ATOM 555 N SER A 39 5.000 -6.870 -0.474 1.00 0.00 N ATOM 556 CA SER A 39 5.726 -6.412 0.723 1.00 0.00 C ATOM 557 C SER A 39 7.199 -6.137 0.401 1.00 0.00 C ATOM 558 O SER A 39 7.793 -6.805 -0.453 1.00 0.00 O ATOM 559 CB SER A 39 5.642 -7.474 1.818 1.00 0.00 C ATOM 560 OG SER A 39 6.308 -7.068 3.002 1.00 0.00 O ATOM 561 H SER A 39 4.687 -7.826 -0.549 1.00 0.00 H ATOM 562 HA SER A 39 5.271 -5.492 1.089 1.00 0.00 H ATOM 563 HB2 SER A 39 4.594 -7.651 2.047 1.00 0.00 H ATOM 564 HB3 SER A 39 6.103 -8.390 1.452 1.00 0.00 H ATOM 565 HG SER A 39 6.238 -7.788 3.658 1.00 0.00 H ATOM 566 N CYS A 40 7.800 -5.173 1.099 1.00 0.00 N ATOM 567 CA CYS A 40 9.201 -4.792 0.915 1.00 0.00 C ATOM 568 C CYS A 40 10.164 -5.354 1.980 1.00 0.00 C ATOM 569 O CYS A 40 9.770 -5.594 3.127 1.00 0.00 O ATOM 570 CB CYS A 40 9.344 -3.276 0.765 1.00 0.00 C ATOM 571 SG CYS A 40 8.349 -2.180 1.802 1.00 0.00 S ATOM 572 H CYS A 40 7.248 -4.754 1.834 1.00 0.00 H ATOM 573 HA CYS A 40 9.509 -5.199 -0.045 1.00 0.00 H ATOM 574 HB2 CYS A 40 10.387 -2.991 0.893 1.00 0.00 H ATOM 575 HB3 CYS A 40 9.088 -3.065 -0.270 1.00 0.00 H ATOM 576 N PRO A 41 11.448 -5.537 1.610 1.00 0.00 N ATOM 577 CA PRO A 41 12.490 -6.041 2.503 1.00 0.00 C ATOM 578 C PRO A 41 12.895 -4.999 3.559 1.00 0.00 C ATOM 579 O PRO A 41 13.185 -3.843 3.242 1.00 0.00 O ATOM 580 CB PRO A 41 13.658 -6.408 1.583 1.00 0.00 C ATOM 581 CG PRO A 41 13.495 -5.468 0.386 1.00 0.00 C ATOM 582 CD PRO A 41 11.978 -5.317 0.268 1.00 0.00 C ATOM 583 HA PRO A 41 12.139 -6.942 3.007 1.00 0.00 H ATOM 584 HB2 PRO A 41 14.627 -6.282 2.070 1.00 0.00 H ATOM 585 HB3 PRO A 41 13.537 -7.441 1.255 1.00 0.00 H ATOM 586 HG2 PRO A 41 13.944 -4.500 0.613 1.00 0.00 H ATOM 587 HG3 PRO A 41 13.931 -5.889 -0.520 1.00 0.00 H ATOM 588 HD2 PRO A 41 11.702 -4.329 -0.118 1.00 0.00 H ATOM 589 HD3 PRO A 41 11.578 -6.079 -0.401 1.00 0.00 H ATOM 590 N THR A 42 12.952 -5.420 4.824 1.00 0.00 N ATOM 591 CA THR A 42 13.252 -4.568 5.997 1.00 0.00 C ATOM 592 C THR A 42 14.741 -4.202 6.150 1.00 0.00 C ATOM 593 O THR A 42 15.113 -3.449 7.053 1.00 0.00 O ATOM 594 CB THR A 42 12.761 -5.236 7.305 1.00 0.00 C ATOM 595 OG1 THR A 42 11.731 -6.184 7.069 1.00 0.00 O ATOM 596 CG2 THR A 42 12.180 -4.215 8.287 1.00 0.00 C ATOM 597 H THR A 42 12.634 -6.362 5.019 1.00 0.00 H ATOM 598 HA THR A 42 12.712 -3.634 5.864 1.00 0.00 H ATOM 599 HB THR A 42 13.596 -5.755 7.779 1.00 0.00 H ATOM 600 HG1 THR A 42 11.509 -6.593 7.924 1.00 0.00 H ATOM 601 HG21 THR A 42 12.925 -3.459 8.531 1.00 0.00 H ATOM 602 HG22 THR A 42 11.879 -4.714 9.208 1.00 0.00 H ATOM 603 HG23 THR A 42 11.309 -3.728 7.845 1.00 0.00 H ATOM 604 N GLY A 43 15.609 -4.731 5.282 1.00 0.00 N ATOM 605 CA GLY A 43 17.075 -4.664 5.400 1.00 0.00 C ATOM 606 C GLY A 43 17.731 -3.316 5.048 1.00 0.00 C ATOM 607 O GLY A 43 18.903 -3.110 5.390 1.00 0.00 O ATOM 608 H GLY A 43 15.196 -5.311 4.565 1.00 0.00 H ATOM 609 HA2 GLY A 43 17.358 -4.917 6.421 1.00 0.00 H ATOM 610 HA3 GLY A 43 17.508 -5.421 4.745 1.00 0.00 H ATOM 611 N ILE A 44 16.991 -2.408 4.386 1.00 0.00 N ATOM 612 CA ILE A 44 17.424 -1.042 4.005 1.00 0.00 C ATOM 613 C ILE A 44 16.369 -0.015 4.448 1.00 0.00 C ATOM 614 O ILE A 44 15.215 -0.076 3.964 1.00 0.00 O ATOM 615 CB ILE A 44 17.751 -0.934 2.492 1.00 0.00 C ATOM 616 CG1 ILE A 44 18.815 -1.948 1.998 1.00 0.00 C ATOM 617 CG2 ILE A 44 18.290 0.482 2.206 1.00 0.00 C ATOM 618 CD1 ILE A 44 18.231 -3.268 1.474 1.00 0.00 C ATOM 619 OXT ILE A 44 16.687 0.822 5.324 1.00 0.00 O ATOM 620 H ILE A 44 16.034 -2.674 4.169 1.00 0.00 H ATOM 621 HA ILE A 44 18.334 -0.795 4.555 1.00 0.00 H ATOM 622 HB ILE A 44 16.835 -1.072 1.910 1.00 0.00 H ATOM 623 HG12 ILE A 44 19.375 -1.515 1.169 1.00 0.00 H ATOM 624 HG13 ILE A 44 19.531 -2.155 2.795 1.00 0.00 H ATOM 625 HG21 ILE A 44 19.202 0.661 2.779 1.00 0.00 H ATOM 626 HG22 ILE A 44 18.510 0.590 1.142 1.00 0.00 H ATOM 627 HG23 ILE A 44 17.547 1.237 2.467 1.00 0.00 H ATOM 628 HD11 ILE A 44 17.536 -3.066 0.659 1.00 0.00 H ATOM 629 HD12 ILE A 44 19.041 -3.893 1.096 1.00 0.00 H ATOM 630 HD13 ILE A 44 17.713 -3.811 2.261 1.00 0.00 H TER 631 ILE A 44