ATOM 1 N LEU A 1 0.687 13.166 -0.152 1.00 2.00 N ATOM 2 CA LEU A 1 0.066 12.318 -1.202 1.00 2.00 C ATOM 3 C LEU A 1 -1.454 12.024 -0.963 1.00 2.00 C ATOM 4 O LEU A 1 -1.865 11.770 0.172 1.00 2.00 O ATOM 5 CB LEU A 1 0.846 10.986 -1.195 1.00 2.00 C ATOM 6 CG LEU A 1 0.451 9.957 -2.287 1.00 2.00 C ATOM 7 CD1 LEU A 1 1.093 10.287 -3.642 1.00 2.00 C ATOM 8 CD2 LEU A 1 0.815 8.552 -1.807 1.00 2.00 C ATOM 9 H1 LEU A 1 0.200 13.078 0.760 1.00 0.00 H ATOM 10 H2 LEU A 1 1.637 12.852 0.097 1.00 0.00 H ATOM 11 H3 LEU A 1 0.723 14.169 -0.351 1.00 0.00 H ATOM 12 HA LEU A 1 0.207 12.802 -2.192 1.00 2.00 H ATOM 13 HB2 LEU A 1 1.935 11.171 -1.274 1.00 0.00 H ATOM 14 HB3 LEU A 1 0.725 10.517 -0.195 1.00 0.00 H ATOM 15 HG LEU A 1 -0.644 9.924 -2.444 1.00 0.00 H ATOM 16 HD11 LEU A 1 2.177 10.480 -3.578 1.00 0.00 H ATOM 17 HD12 LEU A 1 0.986 9.440 -4.344 1.00 0.00 H ATOM 18 HD13 LEU A 1 0.633 11.163 -4.133 1.00 0.00 H ATOM 19 HD21 LEU A 1 1.877 8.446 -1.561 1.00 0.00 H ATOM 20 HD22 LEU A 1 0.280 8.270 -0.885 1.00 0.00 H ATOM 21 HD23 LEU A 1 0.593 7.785 -2.569 1.00 0.00 H ATOM 22 N LYS A 2 -2.280 12.080 -2.017 1.00 2.00 N ATOM 23 CA LYS A 2 -3.746 11.808 -1.924 1.00 2.00 C ATOM 24 C LYS A 2 -3.920 10.266 -2.170 1.00 2.00 C ATOM 25 O LYS A 2 -3.325 9.741 -3.113 1.00 2.00 O ATOM 26 CB LYS A 2 -4.547 12.646 -2.960 1.00 2.00 C ATOM 27 CG LYS A 2 -4.290 14.175 -2.984 1.00 2.00 C ATOM 28 CD LYS A 2 -5.337 14.986 -3.775 1.00 2.00 C ATOM 29 CE LYS A 2 -6.574 15.352 -2.935 1.00 2.00 C ATOM 30 NZ LYS A 2 -7.636 15.904 -3.805 1.00 2.00 N ATOM 31 H LYS A 2 -1.854 12.297 -2.930 1.00 2.00 H ATOM 32 HA LYS A 2 -4.135 12.071 -0.924 1.00 2.00 H ATOM 33 HB2 LYS A 2 -4.377 12.242 -3.975 1.00 2.00 H ATOM 34 HB3 LYS A 2 -5.619 12.459 -2.763 1.00 2.00 H ATOM 35 HG2 LYS A 2 -4.195 14.571 -1.956 1.00 0.00 H ATOM 36 HG3 LYS A 2 -3.296 14.352 -3.437 1.00 0.00 H ATOM 37 HD2 LYS A 2 -4.865 15.925 -4.129 1.00 0.00 H ATOM 38 HD3 LYS A 2 -5.608 14.444 -4.701 1.00 0.00 H ATOM 39 HE2 LYS A 2 -6.946 14.477 -2.366 1.00 0.00 H ATOM 40 HE3 LYS A 2 -6.291 16.101 -2.165 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -8.311 16.458 -3.255 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -7.234 16.615 -4.435 1.00 0.00 H ATOM 43 N CYS A 3 -4.647 9.502 -1.345 1.00 2.00 N ATOM 44 CA CYS A 3 -4.819 8.029 -1.565 1.00 2.00 C ATOM 45 C CYS A 3 -6.301 7.542 -1.467 1.00 2.00 C ATOM 46 O CYS A 3 -7.238 8.342 -1.431 1.00 2.00 O ATOM 47 CB CYS A 3 -3.807 7.312 -0.629 1.00 2.00 C ATOM 48 SG CYS A 3 -2.108 7.552 -1.179 1.00 2.00 S ATOM 49 H CYS A 3 -5.119 10.005 -0.579 1.00 2.00 H ATOM 50 HA CYS A 3 -4.546 7.752 -2.603 1.00 2.00 H ATOM 51 HB2 CYS A 3 -3.909 7.638 0.423 1.00 2.00 H ATOM 52 HB3 CYS A 3 -3.967 6.219 -0.617 1.00 2.00 H ATOM 53 N ASN A 4 -6.497 6.214 -1.478 1.00 2.00 N ATOM 54 CA ASN A 4 -7.834 5.583 -1.392 1.00 2.00 C ATOM 55 C ASN A 4 -7.869 4.375 -0.409 1.00 2.00 C ATOM 56 O ASN A 4 -7.137 3.408 -0.626 1.00 2.00 O ATOM 57 CB ASN A 4 -8.270 5.023 -2.785 1.00 2.00 C ATOM 58 CG ASN A 4 -8.433 5.961 -3.979 1.00 2.00 C ATOM 59 OD1 ASN A 4 -8.648 7.162 -3.879 1.00 2.00 O ATOM 60 ND2 ASN A 4 -8.354 5.410 -5.164 1.00 2.00 N ATOM 61 H ASN A 4 -5.639 5.655 -1.509 1.00 2.00 H ATOM 62 HA ASN A 4 -8.599 6.321 -1.072 1.00 2.00 H ATOM 63 HB2 ASN A 4 -7.586 4.201 -3.068 1.00 2.00 H ATOM 64 HB3 ASN A 4 -9.248 4.526 -2.685 1.00 2.00 H ATOM 65 HD21 ASN A 4 -8.195 4.400 -5.188 1.00 2.00 H ATOM 66 HD22 ASN A 4 -8.428 6.051 -5.956 1.00 2.00 H ATOM 67 N LYS A 5 -8.676 4.398 0.668 1.00 2.00 N ATOM 68 CA LYS A 5 -8.767 3.258 1.642 1.00 2.00 C ATOM 69 C LYS A 5 -9.515 2.017 0.978 1.00 2.00 C ATOM 70 O LYS A 5 -9.935 2.117 -0.181 1.00 2.00 O ATOM 71 CB LYS A 5 -9.385 3.785 2.969 1.00 2.00 C ATOM 72 CG LYS A 5 -10.916 4.067 2.991 1.00 2.00 C ATOM 73 CD LYS A 5 -11.340 5.421 3.593 1.00 2.00 C ATOM 74 CE LYS A 5 -10.913 6.619 2.730 1.00 2.00 C ATOM 75 NZ LYS A 5 -11.576 7.847 3.204 1.00 2.00 N ATOM 76 H LYS A 5 -9.246 5.244 0.768 1.00 2.00 H ATOM 77 HA LYS A 5 -7.755 2.917 1.877 1.00 2.00 H ATOM 78 HB2 LYS A 5 -9.165 3.056 3.771 1.00 2.00 H ATOM 79 HB3 LYS A 5 -8.819 4.678 3.296 1.00 2.00 H ATOM 80 HG2 LYS A 5 -11.351 3.979 1.977 1.00 0.00 H ATOM 81 HG3 LYS A 5 -11.416 3.261 3.564 1.00 0.00 H ATOM 82 HD2 LYS A 5 -12.444 5.417 3.701 1.00 0.00 H ATOM 83 HD3 LYS A 5 -10.948 5.524 4.625 1.00 0.00 H ATOM 84 HE2 LYS A 5 -9.812 6.750 2.761 1.00 0.00 H ATOM 85 HE3 LYS A 5 -11.172 6.439 1.670 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -11.519 7.915 4.230 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -11.094 8.685 2.858 1.00 0.00 H ATOM 88 N LEU A 6 -9.683 0.838 1.616 1.00 2.00 N ATOM 89 CA LEU A 6 -10.393 -0.333 0.970 1.00 2.00 C ATOM 90 C LEU A 6 -11.783 -0.104 0.276 1.00 2.00 C ATOM 91 O LEU A 6 -12.009 -0.658 -0.801 1.00 2.00 O ATOM 92 CB LEU A 6 -10.648 -1.482 1.993 1.00 2.00 C ATOM 93 CG LEU A 6 -9.480 -2.360 2.468 1.00 2.00 C ATOM 94 CD1 LEU A 6 -10.052 -3.461 3.382 1.00 2.00 C ATOM 95 CD2 LEU A 6 -8.725 -3.027 1.311 1.00 2.00 C ATOM 96 H LEU A 6 -9.345 0.813 2.584 1.00 2.00 H ATOM 97 HA LEU A 6 -9.742 -0.715 0.163 1.00 2.00 H ATOM 98 HB2 LEU A 6 -11.177 -1.072 2.877 1.00 2.00 H ATOM 99 HB3 LEU A 6 -11.383 -2.194 1.555 1.00 2.00 H ATOM 100 HG LEU A 6 -8.782 -1.733 3.048 1.00 0.00 H ATOM 101 HD11 LEU A 6 -10.891 -4.013 2.914 1.00 0.00 H ATOM 102 HD12 LEU A 6 -9.308 -4.235 3.625 1.00 0.00 H ATOM 103 HD13 LEU A 6 -10.417 -3.059 4.345 1.00 0.00 H ATOM 104 HD21 LEU A 6 -8.303 -2.313 0.588 1.00 0.00 H ATOM 105 HD22 LEU A 6 -7.866 -3.602 1.696 1.00 0.00 H ATOM 106 HD23 LEU A 6 -9.355 -3.743 0.749 1.00 0.00 H ATOM 107 N ILE A 7 -12.684 0.665 0.913 1.00 2.00 N ATOM 108 CA ILE A 7 -14.057 0.996 0.417 1.00 2.00 C ATOM 109 C ILE A 7 -14.219 1.192 -1.145 1.00 2.00 C ATOM 110 O ILE A 7 -13.323 1.821 -1.718 1.00 2.00 O ATOM 111 CB ILE A 7 -14.566 2.260 1.233 1.00 2.00 C ATOM 112 CG1 ILE A 7 -14.546 2.144 2.792 1.00 2.00 C ATOM 113 CG2 ILE A 7 -15.964 2.810 0.832 1.00 2.00 C ATOM 114 CD1 ILE A 7 -15.372 0.999 3.412 1.00 2.00 C ATOM 115 H ILE A 7 -12.343 1.014 1.812 1.00 2.00 H ATOM 116 HA ILE A 7 -14.696 0.146 0.711 1.00 2.00 H ATOM 117 HB ILE A 7 -13.863 3.081 0.987 1.00 2.00 H ATOM 118 HG12 ILE A 7 -13.502 2.047 3.142 1.00 2.00 H ATOM 119 HG13 ILE A 7 -14.875 3.102 3.243 1.00 2.00 H ATOM 120 HG21 ILE A 7 -16.025 3.074 -0.238 1.00 0.00 H ATOM 121 HG22 ILE A 7 -16.773 2.086 1.038 1.00 0.00 H ATOM 122 HG23 ILE A 7 -16.221 3.734 1.384 1.00 0.00 H ATOM 123 HD11 ILE A 7 -16.448 1.078 3.166 1.00 0.00 H ATOM 124 HD12 ILE A 7 -15.030 0.003 3.075 1.00 0.00 H ATOM 125 HD13 ILE A 7 -15.301 1.004 4.516 1.00 0.00 H ATOM 126 N PRO A 8 -15.290 0.716 -1.867 1.00 2.00 N ATOM 127 CA PRO A 8 -15.443 0.901 -3.347 1.00 2.00 C ATOM 128 C PRO A 8 -14.981 2.252 -3.988 1.00 2.00 C ATOM 129 O PRO A 8 -14.197 2.239 -4.939 1.00 2.00 O ATOM 130 CB PRO A 8 -16.916 0.518 -3.566 1.00 2.00 C ATOM 131 CG PRO A 8 -17.162 -0.574 -2.522 1.00 2.00 C ATOM 132 CD PRO A 8 -16.366 -0.122 -1.295 1.00 2.00 C ATOM 133 HA PRO A 8 -14.821 0.123 -3.831 1.00 2.00 H ATOM 134 HB2 PRO A 8 -17.589 1.381 -3.387 1.00 0.00 H ATOM 135 HB3 PRO A 8 -17.111 0.171 -4.599 1.00 0.00 H ATOM 136 HG2 PRO A 8 -18.236 -0.724 -2.303 1.00 0.00 H ATOM 137 HG3 PRO A 8 -16.773 -1.545 -2.889 1.00 0.00 H ATOM 138 HD2 PRO A 8 -17.007 0.468 -0.612 1.00 2.00 H ATOM 139 HD3 PRO A 8 -15.982 -0.997 -0.733 1.00 2.00 H ATOM 140 N ILE A 9 -15.448 3.392 -3.451 1.00 2.00 N ATOM 141 CA ILE A 9 -15.078 4.750 -3.958 1.00 2.00 C ATOM 142 C ILE A 9 -13.719 5.160 -3.282 1.00 2.00 C ATOM 143 O ILE A 9 -12.682 5.148 -3.948 1.00 2.00 O ATOM 144 CB ILE A 9 -16.298 5.744 -3.923 1.00 2.00 C ATOM 145 CG1 ILE A 9 -15.959 7.083 -4.639 1.00 2.00 C ATOM 146 CG2 ILE A 9 -16.929 6.001 -2.526 1.00 2.00 C ATOM 147 CD1 ILE A 9 -17.171 7.935 -5.058 1.00 2.00 C ATOM 148 H ILE A 9 -16.026 3.236 -2.623 1.00 2.00 H ATOM 149 HA ILE A 9 -14.828 4.654 -5.035 1.00 2.00 H ATOM 150 HB ILE A 9 -17.085 5.255 -4.533 1.00 2.00 H ATOM 151 HG12 ILE A 9 -15.274 7.686 -4.012 1.00 0.00 H ATOM 152 HG13 ILE A 9 -15.378 6.871 -5.558 1.00 0.00 H ATOM 153 HG21 ILE A 9 -17.203 5.061 -2.011 1.00 0.00 H ATOM 154 HG22 ILE A 9 -16.265 6.574 -1.855 1.00 0.00 H ATOM 155 HG23 ILE A 9 -17.868 6.582 -2.607 1.00 0.00 H ATOM 156 HD11 ILE A 9 -17.863 7.375 -5.715 1.00 0.00 H ATOM 157 HD12 ILE A 9 -17.758 8.292 -4.192 1.00 0.00 H ATOM 158 HD13 ILE A 9 -16.856 8.833 -5.621 1.00 0.00 H ATOM 159 N ALA A 10 -13.723 5.476 -1.969 1.00 2.00 N ATOM 160 CA ALA A 10 -12.525 5.876 -1.180 1.00 2.00 C ATOM 161 C ALA A 10 -11.694 7.138 -1.621 1.00 2.00 C ATOM 162 O ALA A 10 -11.425 7.377 -2.799 1.00 2.00 O ATOM 163 CB ALA A 10 -11.702 4.603 -0.971 1.00 2.00 C ATOM 164 H ALA A 10 -14.664 5.436 -1.571 1.00 2.00 H ATOM 165 HA ALA A 10 -12.935 6.118 -0.180 1.00 2.00 H ATOM 166 HB1 ALA A 10 -12.296 3.770 -0.559 1.00 0.00 H ATOM 167 HB2 ALA A 10 -11.256 4.241 -1.913 1.00 0.00 H ATOM 168 HB3 ALA A 10 -10.903 4.792 -0.258 1.00 0.00 H ATOM 169 N SER A 11 -11.281 7.972 -0.646 1.00 2.00 N ATOM 170 CA SER A 11 -10.485 9.211 -0.908 1.00 2.00 C ATOM 171 C SER A 11 -9.494 9.530 0.282 1.00 2.00 C ATOM 172 O SER A 11 -8.927 8.616 0.885 1.00 2.00 O ATOM 173 CB SER A 11 -11.568 10.284 -1.272 1.00 2.00 C ATOM 174 OG SER A 11 -11.031 11.564 -1.606 1.00 2.00 O ATOM 175 H SER A 11 -11.550 7.693 0.303 1.00 2.00 H ATOM 176 HA SER A 11 -9.829 9.052 -1.786 1.00 2.00 H ATOM 177 HB2 SER A 11 -12.175 9.926 -2.131 1.00 2.00 H ATOM 178 HB3 SER A 11 -12.288 10.395 -0.435 1.00 2.00 H ATOM 179 HG SER A 11 -11.802 12.134 -1.746 1.00 0.00 H ATOM 180 N LYS A 12 -9.281 10.821 0.612 1.00 2.00 N ATOM 181 CA LYS A 12 -8.378 11.317 1.706 1.00 2.00 C ATOM 182 C LYS A 12 -6.902 11.645 1.260 1.00 2.00 C ATOM 183 O LYS A 12 -6.502 11.437 0.109 1.00 2.00 O ATOM 184 CB LYS A 12 -8.506 10.533 3.061 1.00 2.00 C ATOM 185 CG LYS A 12 -8.432 11.383 4.362 1.00 2.00 C ATOM 186 CD LYS A 12 -7.596 10.769 5.504 1.00 2.00 C ATOM 187 CE LYS A 12 -8.188 9.475 6.085 1.00 2.00 C ATOM 188 NZ LYS A 12 -7.399 9.047 7.256 1.00 2.00 N ATOM 189 H LYS A 12 -9.825 11.453 0.018 1.00 2.00 H ATOM 190 HA LYS A 12 -8.793 12.320 1.919 1.00 2.00 H ATOM 191 HB2 LYS A 12 -9.457 9.971 3.097 1.00 2.00 H ATOM 192 HB3 LYS A 12 -7.742 9.731 3.070 1.00 2.00 H ATOM 193 HG2 LYS A 12 -8.025 12.391 4.157 1.00 0.00 H ATOM 194 HG3 LYS A 12 -9.457 11.591 4.729 1.00 0.00 H ATOM 195 HD2 LYS A 12 -6.557 10.597 5.158 1.00 0.00 H ATOM 196 HD3 LYS A 12 -7.505 11.527 6.308 1.00 0.00 H ATOM 197 HE2 LYS A 12 -9.246 9.621 6.383 1.00 0.00 H ATOM 198 HE3 LYS A 12 -8.195 8.668 5.325 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -6.396 9.020 7.042 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -7.490 9.718 8.030 1.00 0.00 H ATOM 201 N THR A 13 -6.090 12.191 2.189 1.00 2.00 N ATOM 202 CA THR A 13 -4.666 12.570 1.936 1.00 2.00 C ATOM 203 C THR A 13 -3.760 12.534 3.214 1.00 2.00 C ATOM 204 O THR A 13 -4.204 12.784 4.337 1.00 2.00 O ATOM 205 CB THR A 13 -4.691 14.057 1.391 1.00 2.00 C ATOM 206 OG1 THR A 13 -5.470 14.183 0.207 1.00 2.00 O ATOM 207 CG2 THR A 13 -3.358 14.726 1.010 1.00 2.00 C ATOM 208 H THR A 13 -6.485 12.202 3.136 1.00 2.00 H ATOM 209 HA THR A 13 -4.231 11.888 1.184 1.00 2.00 H ATOM 210 HB THR A 13 -5.159 14.692 2.174 1.00 2.00 H ATOM 211 HG1 THR A 13 -5.546 15.127 0.047 1.00 0.00 H ATOM 212 HG21 THR A 13 -2.838 14.174 0.211 1.00 0.00 H ATOM 213 HG22 THR A 13 -3.508 15.760 0.645 1.00 0.00 H ATOM 214 HG23 THR A 13 -2.666 14.799 1.870 1.00 0.00 H ATOM 215 N CYS A 14 -2.469 12.235 3.006 1.00 2.00 N ATOM 216 CA CYS A 14 -1.435 12.160 4.078 1.00 2.00 C ATOM 217 C CYS A 14 -0.117 12.934 3.608 1.00 2.00 C ATOM 218 O CYS A 14 -0.075 13.418 2.466 1.00 2.00 O ATOM 219 CB CYS A 14 -1.335 10.713 4.612 1.00 2.00 C ATOM 220 SG CYS A 14 0.142 9.862 4.059 1.00 2.00 S ATOM 221 H CYS A 14 -2.239 12.049 2.022 1.00 2.00 H ATOM 222 HA CYS A 14 -1.794 12.771 4.931 1.00 2.00 H ATOM 223 HB2 CYS A 14 -1.304 10.727 5.718 1.00 2.00 H ATOM 224 HB3 CYS A 14 -2.228 10.103 4.373 1.00 2.00 H ATOM 225 N PRO A 15 0.987 13.094 4.396 1.00 2.00 N ATOM 226 CA PRO A 15 2.223 13.830 3.953 1.00 2.00 C ATOM 227 C PRO A 15 3.045 13.560 2.640 1.00 2.00 C ATOM 228 O PRO A 15 2.758 12.673 1.829 1.00 2.00 O ATOM 229 CB PRO A 15 3.118 13.630 5.202 1.00 2.00 C ATOM 230 CG PRO A 15 2.163 13.564 6.388 1.00 2.00 C ATOM 231 CD PRO A 15 0.993 12.757 5.840 1.00 2.00 C ATOM 232 HA PRO A 15 1.931 14.899 3.913 1.00 2.00 H ATOM 233 HB2 PRO A 15 3.691 12.682 5.128 1.00 2.00 H ATOM 234 HB3 PRO A 15 3.868 14.435 5.324 1.00 2.00 H ATOM 235 HG2 PRO A 15 2.623 13.105 7.284 1.00 0.00 H ATOM 236 HG3 PRO A 15 1.831 14.580 6.679 1.00 0.00 H ATOM 237 HD2 PRO A 15 1.157 11.672 5.996 1.00 2.00 H ATOM 238 HD3 PRO A 15 0.056 13.032 6.366 1.00 2.00 H ATOM 239 N ALA A 16 4.019 14.464 2.386 1.00 2.00 N ATOM 240 CA ALA A 16 4.941 14.408 1.207 1.00 2.00 C ATOM 241 C ALA A 16 6.051 13.342 1.511 1.00 2.00 C ATOM 242 O ALA A 16 6.191 12.907 2.666 1.00 2.00 O ATOM 243 CB ALA A 16 5.480 15.837 1.001 1.00 2.00 C ATOM 244 H ALA A 16 4.224 15.080 3.179 1.00 2.00 H ATOM 245 HA ALA A 16 4.394 14.085 0.300 1.00 2.00 H ATOM 246 HB1 ALA A 16 4.674 16.572 0.822 1.00 0.00 H ATOM 247 HB2 ALA A 16 6.063 16.195 1.872 1.00 0.00 H ATOM 248 HB3 ALA A 16 6.158 15.895 0.130 1.00 0.00 H ATOM 249 N GLY A 17 6.913 12.921 0.559 1.00 2.00 N ATOM 250 CA GLY A 17 7.955 11.869 0.898 1.00 2.00 C ATOM 251 C GLY A 17 7.257 10.475 0.761 1.00 2.00 C ATOM 252 O GLY A 17 7.746 9.569 0.089 1.00 2.00 O ATOM 253 H GLY A 17 6.838 13.380 -0.354 1.00 2.00 H ATOM 254 HA2 GLY A 17 8.811 11.928 0.201 1.00 2.00 H ATOM 255 HA3 GLY A 17 8.376 11.987 1.916 1.00 2.00 H ATOM 256 N LYS A 18 6.076 10.355 1.417 1.00 2.00 N ATOM 257 CA LYS A 18 5.195 9.179 1.453 1.00 2.00 C ATOM 258 C LYS A 18 4.426 9.226 0.072 1.00 2.00 C ATOM 259 O LYS A 18 3.246 9.567 0.010 1.00 2.00 O ATOM 260 CB LYS A 18 4.256 9.304 2.696 1.00 2.00 C ATOM 261 CG LYS A 18 4.881 9.471 4.106 1.00 2.00 C ATOM 262 CD LYS A 18 5.567 8.213 4.662 1.00 2.00 C ATOM 263 CE LYS A 18 6.201 8.473 6.035 1.00 2.00 C ATOM 264 NZ LYS A 18 6.874 7.248 6.508 1.00 2.00 N ATOM 265 H LYS A 18 5.889 11.171 2.016 1.00 2.00 H ATOM 266 HA LYS A 18 5.802 8.278 1.532 1.00 2.00 H ATOM 267 HB2 LYS A 18 3.591 10.175 2.539 1.00 0.00 H ATOM 268 HB3 LYS A 18 3.562 8.443 2.709 1.00 0.00 H ATOM 269 HG2 LYS A 18 5.593 10.320 4.104 1.00 0.00 H ATOM 270 HG3 LYS A 18 4.087 9.779 4.812 1.00 0.00 H ATOM 271 HD2 LYS A 18 4.823 7.400 4.752 1.00 2.00 H ATOM 272 HD3 LYS A 18 6.334 7.854 3.950 1.00 2.00 H ATOM 273 HE2 LYS A 18 6.927 9.309 5.981 1.00 0.00 H ATOM 274 HE3 LYS A 18 5.429 8.782 6.768 1.00 0.00 H ATOM 275 HZ1 LYS A 18 7.629 6.975 5.867 1.00 0.00 H ATOM 276 HZ2 LYS A 18 7.333 7.403 7.415 1.00 0.00 H ATOM 277 N ASN A 19 5.138 8.930 -1.033 1.00 2.00 N ATOM 278 CA ASN A 19 4.616 8.924 -2.429 1.00 2.00 C ATOM 279 C ASN A 19 3.841 7.712 -3.010 1.00 2.00 C ATOM 280 O ASN A 19 3.116 7.879 -3.991 1.00 2.00 O ATOM 281 CB ASN A 19 5.808 9.321 -3.350 1.00 2.00 C ATOM 282 CG ASN A 19 6.891 8.255 -3.584 1.00 2.00 C ATOM 283 OD1 ASN A 19 6.805 7.450 -4.501 1.00 2.00 O ATOM 284 ND2 ASN A 19 7.909 8.188 -2.767 1.00 2.00 N ATOM 285 H ASN A 19 6.106 8.665 -0.819 1.00 2.00 H ATOM 286 HA ASN A 19 3.896 9.759 -2.498 1.00 2.00 H ATOM 287 HB2 ASN A 19 5.403 9.571 -4.350 1.00 2.00 H ATOM 288 HB3 ASN A 19 6.275 10.265 -3.011 1.00 2.00 H ATOM 289 HD21 ASN A 19 7.920 8.823 -1.964 1.00 2.00 H ATOM 290 HD22 ASN A 19 8.497 7.363 -2.924 1.00 2.00 H ATOM 291 N LEU A 20 4.001 6.526 -2.441 1.00 2.00 N ATOM 292 CA LEU A 20 3.321 5.312 -2.906 1.00 2.00 C ATOM 293 C LEU A 20 1.926 5.102 -2.256 1.00 2.00 C ATOM 294 O LEU A 20 1.797 5.016 -1.028 1.00 2.00 O ATOM 295 CB LEU A 20 4.203 4.090 -2.547 1.00 2.00 C ATOM 296 CG LEU A 20 5.630 3.924 -3.116 1.00 2.00 C ATOM 297 CD1 LEU A 20 6.208 2.619 -2.586 1.00 2.00 C ATOM 298 CD2 LEU A 20 5.694 3.841 -4.633 1.00 2.00 C ATOM 299 H LEU A 20 4.631 6.508 -1.627 1.00 2.00 H ATOM 300 HA LEU A 20 3.219 5.331 -4.006 1.00 2.00 H ATOM 301 HB2 LEU A 20 4.264 4.016 -1.443 1.00 2.00 H ATOM 302 HB3 LEU A 20 3.635 3.208 -2.861 1.00 2.00 H ATOM 303 HG LEU A 20 6.266 4.767 -2.777 1.00 2.00 H ATOM 304 HD11 LEU A 20 6.155 2.619 -1.488 1.00 0.00 H ATOM 305 HD12 LEU A 20 5.663 1.727 -2.935 1.00 0.00 H ATOM 306 HD13 LEU A 20 7.263 2.489 -2.885 1.00 0.00 H ATOM 307 HD21 LEU A 20 4.978 3.109 -5.054 1.00 0.00 H ATOM 308 HD22 LEU A 20 5.465 4.831 -5.036 1.00 0.00 H ATOM 309 HD23 LEU A 20 6.704 3.581 -5.005 1.00 0.00 H ATOM 310 N CYS A 21 0.855 5.062 -3.066 1.00 2.00 N ATOM 311 CA CYS A 21 -0.519 4.848 -2.541 1.00 2.00 C ATOM 312 C CYS A 21 -0.527 3.270 -2.454 1.00 2.00 C ATOM 313 O CYS A 21 -0.600 2.568 -3.471 1.00 2.00 O ATOM 314 CB CYS A 21 -1.570 5.453 -3.490 1.00 2.00 C ATOM 315 SG CYS A 21 -1.876 7.198 -3.149 1.00 2.00 S ATOM 316 H CYS A 21 1.057 5.151 -4.074 1.00 2.00 H ATOM 317 HA CYS A 21 -0.646 5.292 -1.536 1.00 2.00 H ATOM 318 HB2 CYS A 21 -1.305 5.320 -4.556 1.00 0.00 H ATOM 319 HB3 CYS A 21 -2.532 4.940 -3.359 1.00 0.00 H ATOM 320 N TYR A 22 -0.330 2.714 -1.245 1.00 2.00 N ATOM 321 CA TYR A 22 -0.301 1.247 -1.034 1.00 2.00 C ATOM 322 C TYR A 22 -1.634 0.445 -1.044 1.00 2.00 C ATOM 323 O TYR A 22 -2.719 0.959 -0.785 1.00 2.00 O ATOM 324 CB TYR A 22 0.595 0.920 0.206 1.00 2.00 C ATOM 325 CG TYR A 22 0.022 1.061 1.637 1.00 2.00 C ATOM 326 CD1 TYR A 22 -0.822 0.084 2.182 1.00 2.00 C ATOM 327 CD2 TYR A 22 0.417 2.132 2.439 1.00 2.00 C ATOM 328 CE1 TYR A 22 -1.276 0.195 3.496 1.00 2.00 C ATOM 329 CE2 TYR A 22 -0.007 2.224 3.763 1.00 2.00 C ATOM 330 CZ TYR A 22 -0.857 1.259 4.287 1.00 2.00 C ATOM 331 OH TYR A 22 -1.292 1.374 5.577 1.00 2.00 O ATOM 332 H TYR A 22 -0.286 3.392 -0.477 1.00 2.00 H ATOM 333 HA TYR A 22 0.280 0.842 -1.888 1.00 2.00 H ATOM 334 HB2 TYR A 22 0.940 -0.128 0.106 1.00 2.00 H ATOM 335 HB3 TYR A 22 1.543 1.482 0.112 1.00 2.00 H ATOM 336 HD1 TYR A 22 -1.125 -0.770 1.595 1.00 2.00 H ATOM 337 HD2 TYR A 22 1.039 2.913 2.035 1.00 2.00 H ATOM 338 HE1 TYR A 22 -1.941 -0.550 3.903 1.00 2.00 H ATOM 339 HE2 TYR A 22 0.311 3.054 4.377 1.00 2.00 H ATOM 340 HH TYR A 22 -1.723 0.560 5.844 1.00 0.00 H ATOM 341 N LYS A 23 -1.492 -0.861 -1.275 1.00 2.00 N ATOM 342 CA LYS A 23 -2.601 -1.840 -1.326 1.00 2.00 C ATOM 343 C LYS A 23 -2.017 -3.082 -0.573 1.00 2.00 C ATOM 344 O LYS A 23 -1.190 -3.835 -1.091 1.00 2.00 O ATOM 345 CB LYS A 23 -3.027 -2.028 -2.804 1.00 2.00 C ATOM 346 CG LYS A 23 -4.346 -2.788 -3.045 1.00 2.00 C ATOM 347 CD LYS A 23 -5.024 -2.446 -4.391 1.00 2.00 C ATOM 348 CE LYS A 23 -4.183 -2.695 -5.656 1.00 2.00 C ATOM 349 NZ LYS A 23 -4.951 -2.263 -6.841 1.00 2.00 N ATOM 350 H LYS A 23 -0.532 -1.160 -1.481 1.00 2.00 H ATOM 351 HA LYS A 23 -3.478 -1.462 -0.767 1.00 2.00 H ATOM 352 HB2 LYS A 23 -3.102 -1.031 -3.280 1.00 2.00 H ATOM 353 HB3 LYS A 23 -2.230 -2.547 -3.367 1.00 2.00 H ATOM 354 HG2 LYS A 23 -4.153 -3.873 -2.975 1.00 0.00 H ATOM 355 HG3 LYS A 23 -5.064 -2.581 -2.228 1.00 0.00 H ATOM 356 HD2 LYS A 23 -5.969 -3.018 -4.464 1.00 0.00 H ATOM 357 HD3 LYS A 23 -5.324 -1.381 -4.373 1.00 0.00 H ATOM 358 HE2 LYS A 23 -3.227 -2.134 -5.612 1.00 0.00 H ATOM 359 HE3 LYS A 23 -3.896 -3.761 -5.750 1.00 0.00 H ATOM 360 HZ1 LYS A 23 -4.414 -2.407 -7.707 1.00 0.00 H ATOM 361 HZ2 LYS A 23 -5.798 -2.832 -6.963 1.00 0.00 H ATOM 362 N MET A 24 -2.371 -3.219 0.711 1.00 2.00 N ATOM 363 CA MET A 24 -1.922 -4.325 1.604 1.00 2.00 C ATOM 364 C MET A 24 -2.520 -5.735 1.258 1.00 2.00 C ATOM 365 O MET A 24 -3.391 -6.240 1.962 1.00 2.00 O ATOM 366 CB MET A 24 -2.281 -3.782 3.030 1.00 2.00 C ATOM 367 CG MET A 24 -1.851 -4.576 4.284 1.00 2.00 C ATOM 368 SD MET A 24 -2.843 -4.201 5.738 1.00 2.00 S ATOM 369 CE MET A 24 -1.832 -2.927 6.512 1.00 2.00 C ATOM 370 H MET A 24 -3.069 -2.533 1.028 1.00 2.00 H ATOM 371 HA MET A 24 -0.820 -4.422 1.552 1.00 2.00 H ATOM 372 HB2 MET A 24 -1.916 -2.746 3.162 1.00 2.00 H ATOM 373 HB3 MET A 24 -3.370 -3.695 3.077 1.00 2.00 H ATOM 374 HG2 MET A 24 -1.925 -5.667 4.116 1.00 2.00 H ATOM 375 HG3 MET A 24 -0.809 -4.356 4.554 1.00 2.00 H ATOM 376 HE1 MET A 24 -1.606 -2.114 5.801 1.00 0.00 H ATOM 377 HE2 MET A 24 -2.353 -2.497 7.387 1.00 0.00 H ATOM 378 HE3 MET A 24 -0.875 -3.355 6.861 1.00 0.00 H ATOM 379 N PHE A 25 -2.042 -6.394 0.189 1.00 2.00 N ATOM 380 CA PHE A 25 -2.529 -7.744 -0.238 1.00 2.00 C ATOM 381 C PHE A 25 -2.260 -8.839 0.849 1.00 2.00 C ATOM 382 O PHE A 25 -1.123 -8.954 1.307 1.00 2.00 O ATOM 383 CB PHE A 25 -1.780 -8.127 -1.554 1.00 2.00 C ATOM 384 CG PHE A 25 -2.297 -7.682 -2.938 1.00 2.00 C ATOM 385 CD1 PHE A 25 -3.220 -6.650 -3.129 1.00 2.00 C ATOM 386 CD2 PHE A 25 -1.853 -8.407 -4.051 1.00 2.00 C ATOM 387 CE1 PHE A 25 -3.723 -6.381 -4.401 1.00 2.00 C ATOM 388 CE2 PHE A 25 -2.363 -8.144 -5.319 1.00 2.00 C ATOM 389 CZ PHE A 25 -3.297 -7.130 -5.493 1.00 2.00 C ATOM 390 H PHE A 25 -1.319 -5.895 -0.340 1.00 2.00 H ATOM 391 HA PHE A 25 -3.611 -7.717 -0.454 1.00 2.00 H ATOM 392 HB2 PHE A 25 -0.716 -7.851 -1.476 1.00 2.00 H ATOM 393 HB3 PHE A 25 -1.741 -9.233 -1.600 1.00 2.00 H ATOM 394 HD1 PHE A 25 -3.573 -6.078 -2.285 1.00 2.00 H ATOM 395 HD2 PHE A 25 -1.116 -9.189 -3.939 1.00 2.00 H ATOM 396 HE1 PHE A 25 -4.461 -5.608 -4.546 1.00 2.00 H ATOM 397 HE2 PHE A 25 -2.022 -8.719 -6.169 1.00 2.00 H ATOM 398 HZ PHE A 25 -3.698 -6.930 -6.476 1.00 2.00 H ATOM 399 N MET A 26 -3.271 -9.624 1.263 1.00 2.00 N ATOM 400 CA MET A 26 -3.097 -10.694 2.295 1.00 2.00 C ATOM 401 C MET A 26 -2.014 -11.767 1.935 1.00 2.00 C ATOM 402 O MET A 26 -2.066 -12.311 0.830 1.00 2.00 O ATOM 403 CB MET A 26 -4.425 -11.521 2.391 1.00 2.00 C ATOM 404 CG MET A 26 -5.700 -10.913 2.987 1.00 2.00 C ATOM 405 SD MET A 26 -7.101 -12.017 2.701 1.00 2.00 S ATOM 406 CE MET A 26 -6.970 -13.113 4.127 1.00 2.00 C ATOM 407 H MET A 26 -4.183 -9.456 0.822 1.00 2.00 H ATOM 408 HA MET A 26 -2.869 -10.237 3.276 1.00 2.00 H ATOM 409 HB2 MET A 26 -4.685 -11.879 1.381 1.00 2.00 H ATOM 410 HB3 MET A 26 -4.246 -12.452 2.965 1.00 2.00 H ATOM 411 HG2 MET A 26 -5.585 -10.750 4.071 1.00 2.00 H ATOM 412 HG3 MET A 26 -5.940 -9.941 2.516 1.00 2.00 H ATOM 413 HE1 MET A 26 -7.051 -12.544 5.071 1.00 0.00 H ATOM 414 HE2 MET A 26 -7.783 -13.861 4.110 1.00 0.00 H ATOM 415 HE3 MET A 26 -6.007 -13.654 4.128 1.00 0.00 H ATOM 416 N MET A 27 -1.043 -12.097 2.814 1.00 2.00 N ATOM 417 CA MET A 27 -0.004 -13.142 2.476 1.00 2.00 C ATOM 418 C MET A 27 -0.692 -14.536 2.157 1.00 2.00 C ATOM 419 O MET A 27 -0.279 -15.249 1.241 1.00 2.00 O ATOM 420 CB MET A 27 1.070 -13.272 3.595 1.00 2.00 C ATOM 421 CG MET A 27 2.524 -12.940 3.190 1.00 2.00 C ATOM 422 SD MET A 27 3.620 -14.338 3.513 1.00 2.00 S ATOM 423 CE MET A 27 3.314 -15.339 2.047 1.00 2.00 C ATOM 424 H MET A 27 -1.003 -11.514 3.658 1.00 2.00 H ATOM 425 HA MET A 27 0.489 -12.842 1.529 1.00 2.00 H ATOM 426 HB2 MET A 27 0.801 -12.663 4.473 1.00 2.00 H ATOM 427 HB3 MET A 27 1.061 -14.295 4.023 1.00 2.00 H ATOM 428 HG2 MET A 27 2.627 -12.631 2.134 1.00 2.00 H ATOM 429 HG3 MET A 27 2.896 -12.084 3.784 1.00 2.00 H ATOM 430 HE1 MET A 27 2.246 -15.611 1.973 1.00 0.00 H ATOM 431 HE2 MET A 27 3.595 -14.793 1.129 1.00 0.00 H ATOM 432 HE3 MET A 27 3.900 -16.274 2.086 1.00 0.00 H ATOM 433 N SER A 28 -1.750 -14.898 2.920 1.00 2.00 N ATOM 434 CA SER A 28 -2.511 -16.160 2.743 1.00 2.00 C ATOM 435 C SER A 28 -3.358 -16.209 1.405 1.00 2.00 C ATOM 436 O SER A 28 -3.576 -17.292 0.858 1.00 2.00 O ATOM 437 CB SER A 28 -3.396 -16.387 3.992 1.00 2.00 C ATOM 438 OG SER A 28 -2.630 -16.476 5.197 1.00 2.00 O ATOM 439 H SER A 28 -1.926 -14.255 3.697 1.00 2.00 H ATOM 440 HA SER A 28 -1.793 -17.001 2.675 1.00 2.00 H ATOM 441 HB2 SER A 28 -4.144 -15.575 4.092 1.00 2.00 H ATOM 442 HB3 SER A 28 -3.990 -17.316 3.871 1.00 2.00 H ATOM 443 HG SER A 28 -1.960 -17.158 5.073 1.00 0.00 H ATOM 444 N ASP A 29 -3.915 -15.072 0.929 1.00 2.00 N ATOM 445 CA ASP A 29 -4.725 -14.989 -0.319 1.00 2.00 C ATOM 446 C ASP A 29 -4.668 -13.522 -0.880 1.00 2.00 C ATOM 447 O ASP A 29 -5.580 -12.713 -0.699 1.00 2.00 O ATOM 448 CB ASP A 29 -6.169 -15.525 -0.108 1.00 2.00 C ATOM 449 CG ASP A 29 -6.878 -15.824 -1.431 1.00 2.00 C ATOM 450 OD1 ASP A 29 -7.231 -14.956 -2.227 1.00 2.00 O ATOM 451 OD2 ASP A 29 -7.028 -17.163 -1.643 1.00 2.00 O ATOM 452 H ASP A 29 -3.653 -14.243 1.472 1.00 2.00 H ATOM 453 HA ASP A 29 -4.239 -15.646 -1.071 1.00 2.00 H ATOM 454 HB2 ASP A 29 -6.156 -16.436 0.518 1.00 2.00 H ATOM 455 HB3 ASP A 29 -6.773 -14.793 0.459 1.00 2.00 H ATOM 456 HD2 ASP A 29 -6.643 -17.667 -0.926 1.00 0.00 H ATOM 457 N LEU A 30 -3.612 -13.236 -1.645 1.00 2.00 N ATOM 458 CA LEU A 30 -3.324 -11.923 -2.290 1.00 2.00 C ATOM 459 C LEU A 30 -4.461 -11.121 -3.026 1.00 2.00 C ATOM 460 O LEU A 30 -4.521 -9.899 -2.892 1.00 2.00 O ATOM 461 CB LEU A 30 -2.169 -12.230 -3.309 1.00 2.00 C ATOM 462 CG LEU A 30 -0.753 -12.706 -2.866 1.00 2.00 C ATOM 463 CD1 LEU A 30 -0.054 -11.698 -1.952 1.00 2.00 C ATOM 464 CD2 LEU A 30 -0.684 -14.105 -2.227 1.00 2.00 C ATOM 465 H LEU A 30 -2.925 -13.992 -1.712 1.00 2.00 H ATOM 466 HA LEU A 30 -2.935 -11.246 -1.505 1.00 2.00 H ATOM 467 HB2 LEU A 30 -2.542 -12.953 -4.061 1.00 2.00 H ATOM 468 HB3 LEU A 30 -2.002 -11.319 -3.913 1.00 2.00 H ATOM 469 HG LEU A 30 -0.146 -12.766 -3.794 1.00 2.00 H ATOM 470 HD11 LEU A 30 0.014 -10.699 -2.417 1.00 0.00 H ATOM 471 HD12 LEU A 30 -0.574 -11.572 -0.986 1.00 0.00 H ATOM 472 HD13 LEU A 30 0.976 -12.027 -1.722 1.00 0.00 H ATOM 473 HD21 LEU A 30 -1.223 -14.865 -2.821 1.00 0.00 H ATOM 474 HD22 LEU A 30 0.361 -14.459 -2.139 1.00 0.00 H ATOM 475 HD23 LEU A 30 -1.095 -14.126 -1.199 1.00 0.00 H ATOM 476 N THR A 31 -5.333 -11.794 -3.798 1.00 2.00 N ATOM 477 CA THR A 31 -6.464 -11.170 -4.564 1.00 2.00 C ATOM 478 C THR A 31 -7.319 -10.027 -3.896 1.00 2.00 C ATOM 479 O THR A 31 -7.473 -8.954 -4.489 1.00 2.00 O ATOM 480 CB THR A 31 -7.391 -12.281 -5.169 1.00 2.00 C ATOM 481 OG1 THR A 31 -8.087 -13.005 -4.157 1.00 2.00 O ATOM 482 CG2 THR A 31 -6.725 -13.321 -6.085 1.00 2.00 C ATOM 483 H THR A 31 -5.224 -12.809 -3.717 1.00 2.00 H ATOM 484 HA THR A 31 -5.990 -10.669 -5.431 1.00 2.00 H ATOM 485 HB THR A 31 -8.155 -11.765 -5.788 1.00 2.00 H ATOM 486 HG1 THR A 31 -7.465 -13.607 -3.728 1.00 0.00 H ATOM 487 HG21 THR A 31 -6.189 -12.845 -6.927 1.00 0.00 H ATOM 488 HG22 THR A 31 -5.998 -13.954 -5.544 1.00 0.00 H ATOM 489 HG23 THR A 31 -7.478 -14.003 -6.524 1.00 0.00 H ATOM 490 N ILE A 32 -7.899 -10.255 -2.705 1.00 2.00 N ATOM 491 CA ILE A 32 -8.729 -9.244 -1.980 1.00 2.00 C ATOM 492 C ILE A 32 -7.773 -8.538 -0.930 1.00 2.00 C ATOM 493 O ILE A 32 -7.365 -9.204 0.032 1.00 2.00 O ATOM 494 CB ILE A 32 -10.022 -9.900 -1.348 1.00 2.00 C ATOM 495 CG1 ILE A 32 -11.157 -10.253 -2.362 1.00 2.00 C ATOM 496 CG2 ILE A 32 -10.702 -9.007 -0.271 1.00 2.00 C ATOM 497 CD1 ILE A 32 -10.877 -11.401 -3.344 1.00 2.00 C ATOM 498 H ILE A 32 -7.693 -11.183 -2.317 1.00 2.00 H ATOM 499 HA ILE A 32 -9.120 -8.497 -2.691 1.00 2.00 H ATOM 500 HB ILE A 32 -9.712 -10.832 -0.833 1.00 2.00 H ATOM 501 HG12 ILE A 32 -12.073 -10.543 -1.809 1.00 0.00 H ATOM 502 HG13 ILE A 32 -11.451 -9.351 -2.932 1.00 0.00 H ATOM 503 HG21 ILE A 32 -11.024 -8.030 -0.678 1.00 0.00 H ATOM 504 HG22 ILE A 32 -11.592 -9.489 0.176 1.00 0.00 H ATOM 505 HG23 ILE A 32 -10.026 -8.794 0.579 1.00 0.00 H ATOM 506 HD11 ILE A 32 -10.539 -12.318 -2.826 1.00 0.00 H ATOM 507 HD12 ILE A 32 -11.780 -11.669 -3.923 1.00 0.00 H ATOM 508 HD13 ILE A 32 -10.099 -11.136 -4.081 1.00 0.00 H ATOM 509 N PRO A 33 -7.434 -7.214 -1.001 1.00 2.00 N ATOM 510 CA PRO A 33 -6.533 -6.569 -0.008 1.00 2.00 C ATOM 511 C PRO A 33 -7.047 -6.338 1.460 1.00 2.00 C ATOM 512 O PRO A 33 -8.235 -6.126 1.709 1.00 2.00 O ATOM 513 CB PRO A 33 -6.211 -5.213 -0.686 1.00 2.00 C ATOM 514 CG PRO A 33 -6.705 -5.315 -2.127 1.00 2.00 C ATOM 515 CD PRO A 33 -7.852 -6.314 -2.090 1.00 2.00 C ATOM 516 HA PRO A 33 -5.613 -7.176 0.039 1.00 2.00 H ATOM 517 HB2 PRO A 33 -6.736 -4.374 -0.192 1.00 2.00 H ATOM 518 HB3 PRO A 33 -5.132 -4.972 -0.625 1.00 2.00 H ATOM 519 HG2 PRO A 33 -7.010 -4.344 -2.555 1.00 0.00 H ATOM 520 HG3 PRO A 33 -5.908 -5.719 -2.774 1.00 0.00 H ATOM 521 HD2 PRO A 33 -8.819 -5.835 -1.842 1.00 2.00 H ATOM 522 HD3 PRO A 33 -7.945 -6.802 -3.079 1.00 2.00 H ATOM 523 N VAL A 34 -6.114 -6.338 2.425 1.00 2.00 N ATOM 524 CA VAL A 34 -6.403 -6.122 3.890 1.00 2.00 C ATOM 525 C VAL A 34 -6.602 -4.587 4.211 1.00 2.00 C ATOM 526 O VAL A 34 -7.393 -4.198 5.072 1.00 2.00 O ATOM 527 CB VAL A 34 -5.257 -6.676 4.824 1.00 2.00 C ATOM 528 CG1 VAL A 34 -5.519 -6.506 6.345 1.00 2.00 C ATOM 529 CG2 VAL A 34 -4.943 -8.164 4.641 1.00 2.00 C ATOM 530 H VAL A 34 -5.155 -6.529 2.098 1.00 2.00 H ATOM 531 HA VAL A 34 -7.349 -6.633 4.157 1.00 2.00 H ATOM 532 HB VAL A 34 -4.326 -6.130 4.576 1.00 2.00 H ATOM 533 HG11 VAL A 34 -6.443 -7.024 6.667 1.00 0.00 H ATOM 534 HG12 VAL A 34 -4.691 -6.903 6.964 1.00 0.00 H ATOM 535 HG13 VAL A 34 -5.631 -5.445 6.636 1.00 0.00 H ATOM 536 HG21 VAL A 34 -4.632 -8.380 3.603 1.00 0.00 H ATOM 537 HG22 VAL A 34 -4.117 -8.519 5.287 1.00 0.00 H ATOM 538 HG23 VAL A 34 -5.831 -8.781 4.868 1.00 0.00 H ATOM 539 N LYS A 35 -5.796 -3.732 3.568 1.00 2.00 N ATOM 540 CA LYS A 35 -5.808 -2.264 3.710 1.00 2.00 C ATOM 541 C LYS A 35 -5.402 -1.591 2.364 1.00 2.00 C ATOM 542 O LYS A 35 -4.969 -2.209 1.386 1.00 2.00 O ATOM 543 CB LYS A 35 -4.936 -1.841 4.938 1.00 2.00 C ATOM 544 CG LYS A 35 -5.514 -0.721 5.836 1.00 2.00 C ATOM 545 CD LYS A 35 -6.611 -1.255 6.783 1.00 2.00 C ATOM 546 CE LYS A 35 -7.139 -0.181 7.743 1.00 2.00 C ATOM 547 NZ LYS A 35 -8.088 -0.792 8.694 1.00 2.00 N ATOM 548 H LYS A 35 -5.248 -4.217 2.849 1.00 2.00 H ATOM 549 HA LYS A 35 -6.850 -1.959 3.914 1.00 2.00 H ATOM 550 HB2 LYS A 35 -4.757 -2.708 5.603 1.00 2.00 H ATOM 551 HB3 LYS A 35 -3.922 -1.563 4.598 1.00 2.00 H ATOM 552 HG2 LYS A 35 -4.694 -0.299 6.451 1.00 0.00 H ATOM 553 HG3 LYS A 35 -5.890 0.128 5.236 1.00 0.00 H ATOM 554 HD2 LYS A 35 -7.447 -1.687 6.197 1.00 0.00 H ATOM 555 HD3 LYS A 35 -6.203 -2.108 7.365 1.00 0.00 H ATOM 556 HE2 LYS A 35 -6.309 0.292 8.305 1.00 0.00 H ATOM 557 HE3 LYS A 35 -7.637 0.638 7.187 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -8.812 -1.334 8.205 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -7.615 -1.478 9.297 1.00 0.00 H ATOM 560 N ARG A 36 -5.570 -0.277 2.311 1.00 2.00 N ATOM 561 CA ARG A 36 -5.245 0.548 1.118 1.00 2.00 C ATOM 562 C ARG A 36 -4.812 1.907 1.787 1.00 2.00 C ATOM 563 O ARG A 36 -5.612 2.543 2.479 1.00 2.00 O ATOM 564 CB ARG A 36 -6.492 0.451 0.180 1.00 2.00 C ATOM 565 CG ARG A 36 -6.268 0.304 -1.345 1.00 2.00 C ATOM 566 CD ARG A 36 -7.432 -0.345 -2.133 1.00 2.00 C ATOM 567 NE ARG A 36 -8.614 0.563 -2.182 1.00 2.00 N ATOM 568 CZ ARG A 36 -9.620 0.509 -3.046 1.00 2.00 C ATOM 569 NH1 ARG A 36 -9.692 -0.339 -4.029 1.00 2.00 N ATOM 570 NH2 ARG A 36 -10.589 1.351 -2.894 1.00 2.00 N ATOM 571 H ARG A 36 -5.888 0.144 3.190 1.00 2.00 H ATOM 572 HA ARG A 36 -4.371 0.105 0.614 1.00 2.00 H ATOM 573 HB2 ARG A 36 -7.142 -0.397 0.474 1.00 2.00 H ATOM 574 HB3 ARG A 36 -7.121 1.319 0.374 1.00 2.00 H ATOM 575 HG2 ARG A 36 -6.056 1.295 -1.780 1.00 0.00 H ATOM 576 HG3 ARG A 36 -5.352 -0.288 -1.532 1.00 0.00 H ATOM 577 HD2 ARG A 36 -7.072 -0.579 -3.153 1.00 0.00 H ATOM 578 HD3 ARG A 36 -7.704 -1.324 -1.685 1.00 0.00 H ATOM 579 HE ARG A 36 -8.747 1.308 -1.483 1.00 0.00 H ATOM 580 HH11 ARG A 36 -8.886 -0.957 -4.113 1.00 0.00 H ATOM 581 HH12 ARG A 36 -10.503 -0.276 -4.645 1.00 0.00 H ATOM 582 HH21 ARG A 36 -10.562 1.878 -2.013 1.00 0.00 H ATOM 583 HH22 ARG A 36 -11.419 1.268 -3.487 1.00 0.00 H ATOM 584 N GLY A 37 -3.541 2.338 1.680 1.00 2.00 N ATOM 585 CA GLY A 37 -3.088 3.618 2.309 1.00 2.00 C ATOM 586 C GLY A 37 -2.014 4.480 1.608 1.00 2.00 C ATOM 587 O GLY A 37 -1.967 4.560 0.383 1.00 2.00 O ATOM 588 H GLY A 37 -2.972 1.818 0.999 1.00 2.00 H ATOM 589 HA2 GLY A 37 -3.941 4.307 2.462 1.00 2.00 H ATOM 590 HA3 GLY A 37 -2.749 3.378 3.335 1.00 2.00 H ATOM 591 N CYS A 38 -1.203 5.195 2.407 1.00 2.00 N ATOM 592 CA CYS A 38 -0.112 6.079 1.907 1.00 2.00 C ATOM 593 C CYS A 38 1.272 5.739 2.567 1.00 2.00 C ATOM 594 O CYS A 38 1.353 5.549 3.786 1.00 2.00 O ATOM 595 CB CYS A 38 -0.524 7.539 2.159 1.00 2.00 C ATOM 596 SG CYS A 38 -0.301 7.932 3.901 1.00 2.00 S ATOM 597 H CYS A 38 -1.323 5.019 3.410 1.00 2.00 H ATOM 598 HA CYS A 38 0.003 5.956 0.809 1.00 2.00 H ATOM 599 HB2 CYS A 38 0.126 8.215 1.573 1.00 2.00 H ATOM 600 HB3 CYS A 38 -1.562 7.752 1.841 1.00 2.00 H ATOM 601 N ILE A 39 2.372 5.707 1.795 1.00 2.00 N ATOM 602 CA ILE A 39 3.746 5.385 2.329 1.00 2.00 C ATOM 603 C ILE A 39 4.921 5.764 1.347 1.00 2.00 C ATOM 604 O ILE A 39 4.696 6.051 0.176 1.00 2.00 O ATOM 605 CB ILE A 39 3.813 3.853 2.675 1.00 2.00 C ATOM 606 CG1 ILE A 39 5.034 3.416 3.540 1.00 2.00 C ATOM 607 CG2 ILE A 39 3.674 2.980 1.392 1.00 2.00 C ATOM 608 CD1 ILE A 39 5.138 4.072 4.928 1.00 2.00 C ATOM 609 H ILE A 39 2.195 5.733 0.780 1.00 2.00 H ATOM 610 HA ILE A 39 3.894 5.970 3.255 1.00 2.00 H ATOM 611 HB ILE A 39 2.930 3.629 3.306 1.00 2.00 H ATOM 612 HG12 ILE A 39 5.026 2.331 3.685 1.00 2.00 H ATOM 613 HG13 ILE A 39 5.982 3.552 2.994 1.00 2.00 H ATOM 614 HG21 ILE A 39 3.050 3.457 0.616 1.00 0.00 H ATOM 615 HG22 ILE A 39 4.642 2.773 0.898 1.00 0.00 H ATOM 616 HG23 ILE A 39 3.153 2.035 1.594 1.00 0.00 H ATOM 617 HD11 ILE A 39 4.204 3.955 5.510 1.00 0.00 H ATOM 618 HD12 ILE A 39 5.946 3.614 5.531 1.00 0.00 H ATOM 619 HD13 ILE A 39 5.363 5.152 4.876 1.00 0.00 H ATOM 620 N ASP A 40 6.187 5.800 1.802 1.00 2.00 N ATOM 621 CA ASP A 40 7.369 6.140 0.935 1.00 2.00 C ATOM 622 C ASP A 40 7.874 4.957 0.028 1.00 2.00 C ATOM 623 O ASP A 40 8.167 5.133 -1.154 1.00 2.00 O ATOM 624 CB ASP A 40 8.465 6.832 1.796 1.00 2.00 C ATOM 625 CG ASP A 40 9.207 5.997 2.841 1.00 2.00 C ATOM 626 OD1 ASP A 40 10.392 5.705 2.761 1.00 2.00 O ATOM 627 OD2 ASP A 40 8.409 5.607 3.870 1.00 2.00 O ATOM 628 H ASP A 40 6.294 5.477 2.772 1.00 2.00 H ATOM 629 HA ASP A 40 7.053 6.906 0.200 1.00 2.00 H ATOM 630 HB2 ASP A 40 9.230 7.243 1.114 1.00 2.00 H ATOM 631 HB3 ASP A 40 8.052 7.722 2.302 1.00 2.00 H ATOM 632 HD2 ASP A 40 8.938 5.045 4.442 1.00 0.00 H ATOM 633 N VAL A 41 8.014 3.782 0.640 1.00 2.00 N ATOM 634 CA VAL A 41 8.466 2.494 0.029 1.00 2.00 C ATOM 635 C VAL A 41 7.403 1.423 0.484 1.00 2.00 C ATOM 636 O VAL A 41 6.740 1.651 1.502 1.00 2.00 O ATOM 637 CB VAL A 41 9.931 2.155 0.488 1.00 2.00 C ATOM 638 CG1 VAL A 41 10.439 0.772 0.013 1.00 2.00 C ATOM 639 CG2 VAL A 41 10.978 3.186 0.002 1.00 2.00 C ATOM 640 H VAL A 41 7.726 3.800 1.622 1.00 2.00 H ATOM 641 HA VAL A 41 8.464 2.559 -1.074 1.00 2.00 H ATOM 642 HB VAL A 41 9.948 2.143 1.599 1.00 2.00 H ATOM 643 HG11 VAL A 41 10.406 0.662 -1.088 1.00 0.00 H ATOM 644 HG12 VAL A 41 11.481 0.581 0.330 1.00 0.00 H ATOM 645 HG13 VAL A 41 9.846 -0.056 0.447 1.00 0.00 H ATOM 646 HG21 VAL A 41 11.001 3.268 -1.103 1.00 0.00 H ATOM 647 HG22 VAL A 41 10.765 4.198 0.395 1.00 0.00 H ATOM 648 HG23 VAL A 41 12.002 2.937 0.341 1.00 0.00 H ATOM 649 N CYS A 42 7.107 0.301 -0.247 1.00 2.00 N ATOM 650 CA CYS A 42 6.089 -0.745 0.197 1.00 2.00 C ATOM 651 C CYS A 42 6.580 -1.109 1.684 1.00 2.00 C ATOM 652 O CYS A 42 7.722 -1.563 1.802 1.00 2.00 O ATOM 653 CB CYS A 42 6.096 -1.895 -0.845 1.00 2.00 C ATOM 654 SG CYS A 42 4.527 -2.178 -1.727 1.00 2.00 S ATOM 655 H CYS A 42 7.692 0.169 -1.077 1.00 2.00 H ATOM 656 HA CYS A 42 5.094 -0.272 0.206 1.00 2.00 H ATOM 657 HB2 CYS A 42 6.889 -1.785 -1.609 1.00 2.00 H ATOM 658 HB3 CYS A 42 6.359 -2.847 -0.347 1.00 2.00 H ATOM 659 N PRO A 43 5.841 -0.751 2.790 1.00 2.00 N ATOM 660 CA PRO A 43 6.214 -1.005 4.200 1.00 2.00 C ATOM 661 C PRO A 43 7.376 -1.955 4.612 1.00 2.00 C ATOM 662 O PRO A 43 8.561 -1.644 4.498 1.00 2.00 O ATOM 663 CB PRO A 43 4.858 -1.047 4.942 1.00 2.00 C ATOM 664 CG PRO A 43 3.917 -0.172 4.125 1.00 2.00 C ATOM 665 CD PRO A 43 4.480 -0.216 2.700 1.00 2.00 C ATOM 666 HA PRO A 43 6.651 -0.039 4.519 1.00 2.00 H ATOM 667 HB2 PRO A 43 4.477 -2.076 4.971 1.00 2.00 H ATOM 668 HB3 PRO A 43 4.947 -0.725 5.996 1.00 2.00 H ATOM 669 HG2 PRO A 43 2.870 -0.522 4.168 1.00 2.00 H ATOM 670 HG3 PRO A 43 3.896 0.850 4.538 1.00 2.00 H ATOM 671 HD2 PRO A 43 3.844 -0.858 2.059 1.00 2.00 H ATOM 672 HD3 PRO A 43 4.544 0.767 2.240 1.00 2.00 H ATOM 673 N LYS A 44 6.980 -3.072 5.171 1.00 2.00 N ATOM 674 CA LYS A 44 7.845 -4.157 5.654 1.00 2.00 C ATOM 675 C LYS A 44 6.758 -5.270 5.651 1.00 2.00 C ATOM 676 O LYS A 44 5.923 -5.371 6.562 1.00 2.00 O ATOM 677 CB LYS A 44 8.516 -3.945 7.037 1.00 2.00 C ATOM 678 CG LYS A 44 9.768 -3.034 7.031 1.00 2.00 C ATOM 679 CD LYS A 44 10.801 -3.314 8.147 1.00 2.00 C ATOM 680 CE LYS A 44 10.418 -2.912 9.583 1.00 2.00 C ATOM 681 NZ LYS A 44 9.556 -3.927 10.224 1.00 2.00 N ATOM 682 H LYS A 44 5.964 -3.146 5.227 1.00 2.00 H ATOM 683 HA LYS A 44 8.628 -4.389 4.902 1.00 2.00 H ATOM 684 HB2 LYS A 44 7.781 -3.569 7.771 1.00 2.00 H ATOM 685 HB3 LYS A 44 8.815 -4.940 7.417 1.00 2.00 H ATOM 686 HG2 LYS A 44 10.298 -3.150 6.065 1.00 0.00 H ATOM 687 HG3 LYS A 44 9.466 -1.969 7.041 1.00 0.00 H ATOM 688 HD2 LYS A 44 11.127 -4.373 8.115 1.00 0.00 H ATOM 689 HD3 LYS A 44 11.718 -2.755 7.884 1.00 0.00 H ATOM 690 HE2 LYS A 44 11.344 -2.801 10.185 1.00 0.00 H ATOM 691 HE3 LYS A 44 9.934 -1.914 9.596 1.00 0.00 H ATOM 692 HZ1 LYS A 44 9.237 -3.621 11.151 1.00 0.00 H ATOM 693 HZ2 LYS A 44 8.710 -4.081 9.663 1.00 0.00 H ATOM 694 N ASN A 45 6.700 -6.043 4.562 1.00 2.00 N ATOM 695 CA ASN A 45 5.718 -7.134 4.404 1.00 2.00 C ATOM 696 C ASN A 45 5.813 -8.317 5.439 1.00 2.00 C ATOM 697 O ASN A 45 6.612 -9.246 5.296 1.00 2.00 O ATOM 698 CB ASN A 45 5.760 -7.516 2.897 1.00 2.00 C ATOM 699 CG ASN A 45 6.918 -8.364 2.372 1.00 2.00 C ATOM 700 OD1 ASN A 45 7.995 -7.865 2.078 1.00 2.00 O ATOM 701 ND2 ASN A 45 6.729 -9.648 2.208 1.00 2.00 N ATOM 702 H ASN A 45 7.479 -5.925 3.904 1.00 2.00 H ATOM 703 HA ASN A 45 4.723 -6.673 4.538 1.00 2.00 H ATOM 704 HB2 ASN A 45 4.819 -8.013 2.652 1.00 2.00 H ATOM 705 HB3 ASN A 45 5.724 -6.613 2.263 1.00 2.00 H ATOM 706 HD21 ASN A 45 5.932 -10.027 2.730 1.00 2.00 H ATOM 707 HD22 ASN A 45 7.600 -10.138 1.992 1.00 2.00 H ATOM 708 N SER A 46 4.977 -8.270 6.490 1.00 2.00 N ATOM 709 CA SER A 46 4.950 -9.317 7.551 1.00 2.00 C ATOM 710 C SER A 46 4.165 -10.615 7.158 1.00 2.00 C ATOM 711 O SER A 46 3.651 -10.724 6.040 1.00 2.00 O ATOM 712 CB SER A 46 4.472 -8.593 8.837 1.00 2.00 C ATOM 713 OG SER A 46 4.632 -9.430 9.984 1.00 2.00 O ATOM 714 H SER A 46 4.362 -7.454 6.502 1.00 2.00 H ATOM 715 HA SER A 46 5.990 -9.653 7.741 1.00 2.00 H ATOM 716 HB2 SER A 46 5.056 -7.663 8.995 1.00 2.00 H ATOM 717 HB3 SER A 46 3.415 -8.276 8.741 1.00 2.00 H ATOM 718 HG SER A 46 4.723 -8.861 10.757 1.00 0.00 H ATOM 719 N LEU A 47 4.062 -11.625 8.052 1.00 2.00 N ATOM 720 CA LEU A 47 3.319 -12.903 7.747 1.00 2.00 C ATOM 721 C LEU A 47 1.817 -12.790 7.267 1.00 2.00 C ATOM 722 O LEU A 47 1.243 -13.753 6.758 1.00 2.00 O ATOM 723 CB LEU A 47 3.631 -14.002 8.803 1.00 2.00 C ATOM 724 CG LEU A 47 3.452 -13.730 10.320 1.00 2.00 C ATOM 725 CD1 LEU A 47 2.005 -13.410 10.709 1.00 2.00 C ATOM 726 CD2 LEU A 47 3.935 -14.950 11.121 1.00 2.00 C ATOM 727 H LEU A 47 4.521 -11.438 8.952 1.00 2.00 H ATOM 728 HA LEU A 47 3.792 -13.294 6.822 1.00 2.00 H ATOM 729 HB2 LEU A 47 3.065 -14.914 8.528 1.00 2.00 H ATOM 730 HB3 LEU A 47 4.687 -14.297 8.644 1.00 2.00 H ATOM 731 HG LEU A 47 4.086 -12.869 10.608 1.00 2.00 H ATOM 732 HD11 LEU A 47 1.296 -14.192 10.375 1.00 0.00 H ATOM 733 HD12 LEU A 47 1.882 -13.295 11.802 1.00 0.00 H ATOM 734 HD13 LEU A 47 1.685 -12.458 10.256 1.00 0.00 H ATOM 735 HD21 LEU A 47 4.993 -15.189 10.907 1.00 0.00 H ATOM 736 HD22 LEU A 47 3.868 -14.781 12.212 1.00 0.00 H ATOM 737 HD23 LEU A 47 3.346 -15.859 10.896 1.00 0.00 H ATOM 738 N LEU A 48 1.189 -11.620 7.461 1.00 2.00 N ATOM 739 CA LEU A 48 -0.211 -11.316 7.063 1.00 2.00 C ATOM 740 C LEU A 48 -0.261 -10.399 5.765 1.00 2.00 C ATOM 741 O LEU A 48 -1.365 -10.053 5.335 1.00 2.00 O ATOM 742 CB LEU A 48 -0.943 -10.597 8.238 1.00 2.00 C ATOM 743 CG LEU A 48 -1.277 -11.405 9.516 1.00 2.00 C ATOM 744 CD1 LEU A 48 -1.884 -10.471 10.576 1.00 2.00 C ATOM 745 CD2 LEU A 48 -2.241 -12.575 9.258 1.00 2.00 C ATOM 746 H LEU A 48 1.801 -10.931 7.907 1.00 2.00 H ATOM 747 HA LEU A 48 -0.762 -12.241 6.805 1.00 2.00 H ATOM 748 HB2 LEU A 48 -0.352 -9.704 8.520 1.00 2.00 H ATOM 749 HB3 LEU A 48 -1.896 -10.179 7.859 1.00 2.00 H ATOM 750 HG LEU A 48 -0.340 -11.818 9.928 1.00 2.00 H ATOM 751 HD11 LEU A 48 -1.202 -9.637 10.826 1.00 0.00 H ATOM 752 HD12 LEU A 48 -2.840 -10.023 10.243 1.00 0.00 H ATOM 753 HD13 LEU A 48 -2.089 -11.005 11.523 1.00 0.00 H ATOM 754 HD21 LEU A 48 -3.188 -12.246 8.791 1.00 0.00 H ATOM 755 HD22 LEU A 48 -1.790 -13.336 8.595 1.00 0.00 H ATOM 756 HD23 LEU A 48 -2.504 -13.101 10.196 1.00 0.00 H ATOM 757 N VAL A 49 0.864 -10.029 5.093 1.00 2.00 N ATOM 758 CA VAL A 49 0.859 -9.162 3.876 1.00 2.00 C ATOM 759 C VAL A 49 2.096 -9.233 2.897 1.00 2.00 C ATOM 760 O VAL A 49 3.228 -9.552 3.258 1.00 2.00 O ATOM 761 CB VAL A 49 0.626 -7.668 4.378 1.00 2.00 C ATOM 762 CG1 VAL A 49 1.631 -7.139 5.434 1.00 2.00 C ATOM 763 CG2 VAL A 49 0.589 -6.608 3.258 1.00 2.00 C ATOM 764 H VAL A 49 1.744 -10.359 5.516 1.00 2.00 H ATOM 765 HA VAL A 49 -0.027 -9.454 3.291 1.00 2.00 H ATOM 766 HB VAL A 49 -0.376 -7.644 4.853 1.00 2.00 H ATOM 767 HG11 VAL A 49 1.647 -7.774 6.339 1.00 0.00 H ATOM 768 HG12 VAL A 49 2.659 -7.135 5.037 1.00 0.00 H ATOM 769 HG13 VAL A 49 1.392 -6.114 5.774 1.00 0.00 H ATOM 770 HG21 VAL A 49 -0.197 -6.817 2.513 1.00 0.00 H ATOM 771 HG22 VAL A 49 0.445 -5.593 3.628 1.00 0.00 H ATOM 772 HG23 VAL A 49 1.549 -6.535 2.725 1.00 0.00 H ATOM 773 N LYS A 50 1.817 -8.851 1.637 1.00 2.00 N ATOM 774 CA LYS A 50 2.762 -8.786 0.487 1.00 2.00 C ATOM 775 C LYS A 50 2.240 -7.539 -0.338 1.00 2.00 C ATOM 776 O LYS A 50 1.652 -7.657 -1.414 1.00 2.00 O ATOM 777 CB LYS A 50 2.846 -10.135 -0.270 1.00 2.00 C ATOM 778 CG LYS A 50 4.162 -10.404 -1.047 1.00 2.00 C ATOM 779 CD LYS A 50 4.490 -9.494 -2.259 1.00 2.00 C ATOM 780 CE LYS A 50 3.856 -9.869 -3.613 1.00 2.00 C ATOM 781 NZ LYS A 50 2.401 -9.636 -3.629 1.00 2.00 N ATOM 782 H LYS A 50 0.820 -8.621 1.510 1.00 2.00 H ATOM 783 HA LYS A 50 3.779 -8.547 0.848 1.00 2.00 H ATOM 784 HB2 LYS A 50 2.733 -10.965 0.453 1.00 2.00 H ATOM 785 HB3 LYS A 50 1.976 -10.233 -0.934 1.00 2.00 H ATOM 786 HG2 LYS A 50 5.005 -10.345 -0.332 1.00 0.00 H ATOM 787 HG3 LYS A 50 4.178 -11.460 -1.384 1.00 0.00 H ATOM 788 HD2 LYS A 50 4.305 -8.427 -2.027 1.00 2.00 H ATOM 789 HD3 LYS A 50 5.587 -9.536 -2.409 1.00 2.00 H ATOM 790 HE2 LYS A 50 4.322 -9.261 -4.415 1.00 0.00 H ATOM 791 HE3 LYS A 50 4.080 -10.923 -3.878 1.00 0.00 H ATOM 792 HZ1 LYS A 50 1.942 -10.324 -3.022 1.00 0.00 H ATOM 793 HZ2 LYS A 50 2.190 -8.735 -3.175 1.00 0.00 H ATOM 794 N TYR A 51 2.465 -6.323 0.198 1.00 2.00 N ATOM 795 CA TYR A 51 2.055 -5.014 -0.394 1.00 2.00 C ATOM 796 C TYR A 51 2.282 -4.726 -1.925 1.00 2.00 C ATOM 797 O TYR A 51 3.373 -4.907 -2.471 1.00 2.00 O ATOM 798 CB TYR A 51 2.839 -3.916 0.402 1.00 2.00 C ATOM 799 CG TYR A 51 2.517 -3.702 1.888 1.00 2.00 C ATOM 800 CD1 TYR A 51 1.447 -2.882 2.254 1.00 2.00 C ATOM 801 CD2 TYR A 51 3.308 -4.288 2.884 1.00 2.00 C ATOM 802 CE1 TYR A 51 1.160 -2.669 3.599 1.00 2.00 C ATOM 803 CE2 TYR A 51 2.998 -4.092 4.228 1.00 2.00 C ATOM 804 CZ TYR A 51 1.928 -3.277 4.583 1.00 2.00 C ATOM 805 OH TYR A 51 1.638 -3.049 5.899 1.00 2.00 O ATOM 806 H TYR A 51 2.957 -6.368 1.094 1.00 2.00 H ATOM 807 HA TYR A 51 0.978 -4.894 -0.168 1.00 2.00 H ATOM 808 HB2 TYR A 51 3.928 -4.086 0.274 1.00 2.00 H ATOM 809 HB3 TYR A 51 2.680 -2.940 -0.093 1.00 2.00 H ATOM 810 HD1 TYR A 51 0.835 -2.411 1.497 1.00 2.00 H ATOM 811 HD2 TYR A 51 4.166 -4.891 2.622 1.00 2.00 H ATOM 812 HE1 TYR A 51 0.337 -2.038 3.890 1.00 2.00 H ATOM 813 HE2 TYR A 51 3.607 -4.550 4.993 1.00 2.00 H ATOM 814 HH TYR A 51 2.270 -3.518 6.448 1.00 0.00 H ATOM 815 N VAL A 52 1.237 -4.189 -2.572 1.00 2.00 N ATOM 816 CA VAL A 52 1.232 -3.829 -4.025 1.00 2.00 C ATOM 817 C VAL A 52 1.056 -2.271 -4.004 1.00 2.00 C ATOM 818 O VAL A 52 -0.035 -1.752 -3.765 1.00 2.00 O ATOM 819 CB VAL A 52 0.187 -4.683 -4.815 1.00 2.00 C ATOM 820 CG1 VAL A 52 -0.109 -4.153 -6.236 1.00 2.00 C ATOM 821 CG2 VAL A 52 0.672 -6.146 -4.972 1.00 2.00 C ATOM 822 H VAL A 52 0.361 -4.183 -2.031 1.00 2.00 H ATOM 823 HA VAL A 52 2.219 -4.048 -4.485 1.00 2.00 H ATOM 824 HB VAL A 52 -0.772 -4.691 -4.257 1.00 2.00 H ATOM 825 HG11 VAL A 52 -0.509 -3.122 -6.215 1.00 0.00 H ATOM 826 HG12 VAL A 52 0.793 -4.143 -6.880 1.00 0.00 H ATOM 827 HG13 VAL A 52 -0.870 -4.770 -6.753 1.00 0.00 H ATOM 828 HG21 VAL A 52 1.664 -6.219 -5.458 1.00 0.00 H ATOM 829 HG22 VAL A 52 0.759 -6.657 -3.994 1.00 0.00 H ATOM 830 HG23 VAL A 52 -0.018 -6.756 -5.582 1.00 0.00 H ATOM 831 N CYS A 53 2.136 -1.512 -4.234 1.00 2.00 N ATOM 832 CA CYS A 53 2.094 -0.026 -4.231 1.00 2.00 C ATOM 833 C CYS A 53 2.530 0.723 -5.539 1.00 2.00 C ATOM 834 O CYS A 53 3.340 0.217 -6.318 1.00 2.00 O ATOM 835 CB CYS A 53 3.133 0.305 -3.115 1.00 2.00 C ATOM 836 SG CYS A 53 3.133 -0.722 -1.618 1.00 2.00 S ATOM 837 H CYS A 53 2.984 -2.032 -4.482 1.00 2.00 H ATOM 838 HA CYS A 53 1.097 0.351 -3.931 1.00 2.00 H ATOM 839 HB2 CYS A 53 4.161 0.263 -3.522 1.00 2.00 H ATOM 840 HB3 CYS A 53 2.963 1.330 -2.774 1.00 2.00 H ATOM 841 N CYS A 54 2.010 1.952 -5.761 1.00 2.00 N ATOM 842 CA CYS A 54 2.346 2.776 -6.963 1.00 2.00 C ATOM 843 C CYS A 54 2.470 4.303 -6.587 1.00 2.00 C ATOM 844 O CYS A 54 1.592 4.904 -5.961 1.00 2.00 O ATOM 845 CB CYS A 54 1.534 2.387 -8.213 1.00 2.00 C ATOM 846 SG CYS A 54 -0.242 2.301 -7.966 1.00 2.00 S ATOM 847 H CYS A 54 1.279 2.234 -5.099 1.00 2.00 H ATOM 848 HA CYS A 54 3.376 2.478 -7.258 1.00 2.00 H ATOM 849 HB2 CYS A 54 1.758 3.069 -9.055 1.00 2.00 H ATOM 850 HB3 CYS A 54 1.857 1.386 -8.558 1.00 2.00 H ATOM 851 N ASN A 55 3.609 4.900 -6.979 1.00 2.00 N ATOM 852 CA ASN A 55 4.018 6.327 -6.762 1.00 2.00 C ATOM 853 C ASN A 55 3.170 7.596 -7.145 1.00 2.00 C ATOM 854 O ASN A 55 3.756 8.622 -7.512 1.00 2.00 O ATOM 855 CB ASN A 55 5.468 6.395 -7.361 1.00 2.00 C ATOM 856 CG ASN A 55 5.625 6.215 -8.877 1.00 2.00 C ATOM 857 OD1 ASN A 55 5.697 5.103 -9.384 1.00 2.00 O ATOM 858 ND2 ASN A 55 5.677 7.271 -9.643 1.00 2.00 N ATOM 859 H ASN A 55 4.241 4.271 -7.490 1.00 2.00 H ATOM 860 HA ASN A 55 4.157 6.455 -5.676 1.00 2.00 H ATOM 861 HB2 ASN A 55 5.948 7.344 -7.053 1.00 2.00 H ATOM 862 HB3 ASN A 55 6.128 5.640 -6.897 1.00 2.00 H ATOM 863 HD21 ASN A 55 5.470 8.168 -9.195 1.00 2.00 H ATOM 864 HD22 ASN A 55 5.783 7.054 -10.637 1.00 2.00 H ATOM 865 N THR A 56 1.834 7.605 -7.031 1.00 2.00 N ATOM 866 CA THR A 56 1.015 8.808 -7.392 1.00 2.00 C ATOM 867 C THR A 56 -0.354 8.910 -6.637 1.00 2.00 C ATOM 868 O THR A 56 -0.778 8.027 -5.884 1.00 2.00 O ATOM 869 CB THR A 56 0.938 8.978 -8.957 1.00 2.00 C ATOM 870 OG1 THR A 56 0.448 10.269 -9.299 1.00 2.00 O ATOM 871 CG2 THR A 56 0.077 7.972 -9.732 1.00 2.00 C ATOM 872 H THR A 56 1.435 6.709 -6.721 1.00 2.00 H ATOM 873 HA THR A 56 1.575 9.692 -7.025 1.00 2.00 H ATOM 874 HB THR A 56 1.969 8.905 -9.361 1.00 2.00 H ATOM 875 HG1 THR A 56 0.331 10.252 -10.255 1.00 0.00 H ATOM 876 HG21 THR A 56 0.416 6.935 -9.555 1.00 0.00 H ATOM 877 HG22 THR A 56 -0.990 8.032 -9.445 1.00 0.00 H ATOM 878 HG23 THR A 56 0.132 8.134 -10.824 1.00 0.00 H ATOM 879 N ASP A 57 -1.018 10.067 -6.796 1.00 2.00 N ATOM 880 CA ASP A 57 -2.330 10.373 -6.166 1.00 2.00 C ATOM 881 C ASP A 57 -3.489 9.412 -6.584 1.00 2.00 C ATOM 882 O ASP A 57 -3.871 9.346 -7.754 1.00 2.00 O ATOM 883 CB ASP A 57 -2.687 11.849 -6.499 1.00 2.00 C ATOM 884 CG ASP A 57 -1.802 12.918 -5.850 1.00 2.00 C ATOM 885 OD1 ASP A 57 -1.422 12.893 -4.681 1.00 2.00 O ATOM 886 OD2 ASP A 57 -1.496 13.917 -6.717 1.00 2.00 O ATOM 887 H ASP A 57 -0.544 10.698 -7.454 1.00 2.00 H ATOM 888 HA ASP A 57 -2.178 10.305 -5.074 1.00 2.00 H ATOM 889 HB2 ASP A 57 -2.695 11.991 -7.599 1.00 2.00 H ATOM 890 HB3 ASP A 57 -3.723 12.064 -6.185 1.00 2.00 H ATOM 891 HD2 ASP A 57 -0.920 14.548 -6.286 1.00 0.00 H ATOM 892 N ARG A 58 -4.051 8.686 -5.604 1.00 2.00 N ATOM 893 CA ARG A 58 -5.171 7.710 -5.815 1.00 2.00 C ATOM 894 C ARG A 58 -4.845 6.461 -6.718 1.00 2.00 C ATOM 895 O ARG A 58 -5.762 5.791 -7.201 1.00 2.00 O ATOM 896 CB ARG A 58 -6.484 8.454 -6.218 1.00 2.00 C ATOM 897 CG ARG A 58 -6.990 9.501 -5.195 1.00 2.00 C ATOM 898 CD ARG A 58 -8.396 10.031 -5.531 1.00 2.00 C ATOM 899 NE ARG A 58 -8.863 10.910 -4.422 1.00 2.00 N ATOM 900 CZ ARG A 58 -8.641 12.212 -4.313 1.00 2.00 C ATOM 901 NH1 ARG A 58 -8.081 12.937 -5.235 1.00 2.00 N ATOM 902 NH2 ARG A 58 -8.997 12.799 -3.224 1.00 2.00 N ATOM 903 H ARG A 58 -3.624 8.848 -4.680 1.00 2.00 H ATOM 904 HA ARG A 58 -5.375 7.246 -4.831 1.00 2.00 H ATOM 905 HB2 ARG A 58 -6.355 8.916 -7.216 1.00 2.00 H ATOM 906 HB3 ARG A 58 -7.278 7.700 -6.374 1.00 2.00 H ATOM 907 HG2 ARG A 58 -6.995 9.047 -4.182 1.00 2.00 H ATOM 908 HG3 ARG A 58 -6.266 10.335 -5.129 1.00 2.00 H ATOM 909 HD2 ARG A 58 -8.429 10.516 -6.529 1.00 2.00 H ATOM 910 HD3 ARG A 58 -9.099 9.175 -5.622 1.00 2.00 H ATOM 911 HE ARG A 58 -9.295 10.482 -3.594 1.00 0.00 H ATOM 912 HH11 ARG A 58 -7.841 12.423 -6.084 1.00 0.00 H ATOM 913 HH12 ARG A 58 -7.944 13.934 -5.034 1.00 0.00 H ATOM 914 HH21 ARG A 58 -9.459 12.205 -2.525 1.00 0.00 H ATOM 915 HH22 ARG A 58 -8.787 13.798 -3.155 1.00 0.00 H ATOM 916 N CYS A 59 -3.557 6.100 -6.898 1.00 2.00 N ATOM 917 CA CYS A 59 -3.140 4.938 -7.728 1.00 2.00 C ATOM 918 C CYS A 59 -3.625 3.517 -7.251 1.00 2.00 C ATOM 919 O CYS A 59 -3.828 2.614 -8.067 1.00 2.00 O ATOM 920 CB CYS A 59 -1.617 5.044 -7.878 1.00 2.00 C ATOM 921 SG CYS A 59 -1.090 3.763 -9.021 1.00 2.00 S ATOM 922 H CYS A 59 -2.882 6.805 -6.576 1.00 2.00 H ATOM 923 HA CYS A 59 -3.577 5.069 -8.739 1.00 2.00 H ATOM 924 HB2 CYS A 59 -1.315 6.028 -8.275 1.00 2.00 H ATOM 925 HB3 CYS A 59 -1.091 4.913 -6.914 1.00 2.00 H ATOM 926 N ASN A 60 -3.837 3.313 -5.943 1.00 2.00 N ATOM 927 CA ASN A 60 -4.297 2.030 -5.350 1.00 2.00 C ATOM 928 C ASN A 60 -5.790 1.643 -5.652 1.00 2.00 C ATOM 929 O ASN A 60 -6.605 1.304 -4.794 1.00 2.00 O ATOM 930 CB ASN A 60 -3.959 2.074 -3.829 1.00 2.00 C ATOM 931 CG ASN A 60 -4.513 3.218 -2.960 1.00 2.00 C ATOM 932 OD1 ASN A 60 -5.175 4.147 -3.402 1.00 2.00 O ATOM 933 ND2 ASN A 60 -4.218 3.226 -1.691 1.00 2.00 N ATOM 934 OXT ASN A 60 -6.083 1.665 -6.989 1.00 0.00 O ATOM 935 H ASN A 60 -3.773 4.177 -5.394 1.00 2.00 H ATOM 936 HA ASN A 60 -3.697 1.203 -5.782 1.00 2.00 H ATOM 937 HB2 ASN A 60 -4.265 1.114 -3.376 1.00 2.00 H ATOM 938 HB3 ASN A 60 -2.866 2.069 -3.723 1.00 2.00 H ATOM 939 HD21 ASN A 60 -3.630 2.448 -1.364 1.00 2.00 H ATOM 940 HD22 ASN A 60 -4.854 3.790 -1.122 1.00 2.00 H ATOM 941 HXT ASN A 60 -5.319 1.977 -7.494 1.00 0.00 H