Browse entries in the PDBbind-CN Database
HEADER 3MEA_COMPLEX COMPND 3MEA_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 46 LEU TYR PHE GLN GLY THR LEU PRO LEU TRP ILE GLY LYS SEQRES 2 A 46 PRO GLY ASP LYS PRO PRO PRO LEU CYS GLY ALA ILE PRO SEQRES 3 A 46 ALA SER GLY ASP TYR VAL ALA ARG PRO GLY ASP LYS VAL SEQRES 4 A 46 ALA ALA ARG VAL LYS ALA VAL SEQRES 1 A 116 ASP GLU GLN TRP ILE LEU ALA GLU VAL VAL SER TYR SER SEQRES 2 A 116 HIS ALA THR ASN LYS TYR GLU VAL ASP ASP ILE ASP GLU SEQRES 3 A 116 GLU GLY LYS GLU ARG HIS THR LEU SER ARG ARG ARG VAL SEQRES 4 A 116 ILE PRO LEU PRO GLN TRP LYS ALA ASN PRO GLU THR ASP SEQRES 5 A 116 PRO GLU ALA LEU PHE GLN LYS GLU GLN LEU VAL LEU ALA SEQRES 6 A 116 LEU TYR PRO GLN THR THR CYS PHE TYR ARG ALA LEU ILE SEQRES 7 A 116 HIS ALA PRO PRO GLN ARG PRO GLN ASP ASP TYR SER VAL SEQRES 8 A 116 LEU PHE GLU ASP THR SER TYR ALA ASP GLY TYR SER PRO SEQRES 9 A 116 PRO LEU ASN VAL ALA GLN ARG TYR VAL VAL ALA CYS HET ALA A 319 82 ATOM 1 N LEU A 124 -0.029 31.073 7.547 1.00 24.26 N ATOM 2 CA LEU A 124 0.930 32.164 7.209 1.00 24.39 C ATOM 3 C LEU A 124 2.240 32.037 7.988 1.00 22.37 C ATOM 4 O LEU A 124 3.319 32.036 7.401 1.00 22.68 O ATOM 5 CB LEU A 124 0.302 33.547 7.468 1.00 25.11 C ATOM 6 CG LEU A 124 1.225 34.787 7.352 1.00 26.95 C ATOM 7 CD1 LEU A 124 1.729 34.985 5.895 1.00 28.65 C ATOM 8 CD2 LEU A 124 0.540 36.076 7.876 1.00 28.49 C ATOM 9 HA LEU A 124 1.158 32.067 6.148 1.00 0.00 H ATOM 10 HB2 LEU A 124 -0.510 33.676 6.752 1.00 0.00 H ATOM 11 HB3 LEU A 124 -0.105 33.537 8.479 1.00 0.00 H ATOM 12 HG LEU A 124 2.089 34.595 7.988 1.00 0.00 H ATOM 13 HD21 LEU A 124 -0.362 36.268 7.295 1.00 0.00 H ATOM 14 HD22 LEU A 124 0.277 35.945 8.926 1.00 0.00 H ATOM 15 HD23 LEU A 124 1.225 36.917 7.774 1.00 0.00 H ATOM 16 HD11 LEU A 124 2.291 34.105 5.583 1.00 0.00 H ATOM 17 HD12 LEU A 124 0.875 35.126 5.232 1.00 0.00 H ATOM 18 HD13 LEU A 124 2.373 35.863 5.851 1.00 0.00 H ATOM 19 HN3 LEU A 124 -0.250 31.109 8.563 1.00 0.00 H ATOM 20 HN2 LEU A 124 0.399 30.153 7.317 1.00 0.00 H ATOM 21 HN1 LEU A 124 -0.903 31.198 6.997 1.00 0.00 H ATOM 22 N TYR A 125 2.144 31.944 9.313 1.00 19.44 N ATOM 23 CA TYR A 125 3.328 31.894 10.152 1.00 17.38 C ATOM 24 C TYR A 125 3.873 30.500 10.373 1.00 16.01 C ATOM 25 O TYR A 125 5.058 30.337 10.629 1.00 15.86 O ATOM 26 CB TYR A 125 3.026 32.527 11.504 1.00 17.01 C ATOM 27 CG TYR A 125 2.729 34.002 11.423 1.00 15.56 C ATOM 28 CD1 TYR A 125 1.532 34.487 11.861 1.00 15.08 C ATOM 29 CD2 TYR A 125 3.661 34.910 10.890 1.00 15.69 C ATOM 30 CE1 TYR A 125 1.239 35.851 11.815 1.00 14.46 C ATOM 31 CE2 TYR A 125 3.363 36.265 10.811 1.00 14.45 C ATOM 32 CZ TYR A 125 2.151 36.727 11.284 1.00 13.81 C ATOM 33 OH TYR A 125 1.862 38.060 11.230 1.00 15.39 O ATOM 34 HA TYR A 125 4.097 32.449 9.615 1.00 0.00 H ATOM 35 HB3 TYR A 125 3.890 32.384 12.153 1.00 0.00 H ATOM 36 HB2 TYR A 125 2.161 32.024 11.936 1.00 0.00 H ATOM 37 HD2 TYR A 125 4.626 34.548 10.536 1.00 0.00 H ATOM 38 HE2 TYR A 125 4.083 36.960 10.378 1.00 0.00 H ATOM 39 HE1 TYR A 125 0.288 36.219 12.200 1.00 0.00 H ATOM 40 HD1 TYR A 125 0.788 33.795 12.255 1.00 0.00 H ATOM 41 HH TYR A 125 0.960 38.217 11.607 1.00 0.00 H ATOM 42 H TYR A 125 1.203 31.906 9.755 1.00 0.00 H ATOM 43 N PHE A 126 3.012 29.482 10.319 1.00 13.83 N ATOM 44 CA PHE A 126 3.407 28.129 10.739 1.00 13.57 C ATOM 45 C PHE A 126 3.124 27.131 9.647 1.00 13.42 C ATOM 46 O PHE A 126 2.460 26.102 9.850 1.00 13.94 O ATOM 47 CB PHE A 126 2.719 27.780 12.044 1.00 13.05 C ATOM 48 CG PHE A 126 2.984 28.762 13.158 1.00 11.53 C ATOM 49 CD1 PHE A 126 1.944 29.459 13.733 1.00 12.62 C ATOM 50 CD2 PHE A 126 4.265 29.034 13.581 1.00 12.07 C ATOM 51 CE1 PHE A 126 2.176 30.341 14.742 1.00 12.06 C ATOM 52 CE2 PHE A 126 4.486 29.941 14.633 1.00 12.54 C ATOM 53 CZ PHE A 126 3.458 30.584 15.187 1.00 12.71 C ATOM 54 HA PHE A 126 4.482 28.097 10.916 1.00 0.00 H ATOM 55 HB2 PHE A 126 1.644 27.744 11.866 1.00 0.00 H ATOM 56 HB3 PHE A 126 3.066 26.797 12.363 1.00 0.00 H ATOM 57 HD2 PHE A 126 5.111 28.545 13.099 1.00 0.00 H ATOM 58 HE2 PHE A 126 5.499 30.118 14.996 1.00 0.00 H ATOM 59 HZ PHE A 126 3.631 31.300 15.990 1.00 0.00 H ATOM 60 HE1 PHE A 126 1.338 30.862 15.205 1.00 0.00 H ATOM 61 HD1 PHE A 126 0.926 29.302 13.376 1.00 0.00 H ATOM 62 H PHE A 126 2.045 29.648 9.974 1.00 0.00 H ATOM 63 N GLN A 127 3.698 27.394 8.484 1.00 14.40 N ATOM 64 CA GLN A 127 3.531 26.532 7.332 1.00 15.53 C ATOM 65 C GLN A 127 3.913 25.096 7.681 1.00 14.20 C ATOM 66 O GLN A 127 4.992 24.848 8.219 1.00 15.97 O ATOM 67 CB GLN A 127 4.376 27.031 6.144 1.00 16.85 C ATOM 68 HA GLN A 127 2.481 26.557 7.041 1.00 0.00 H ATOM 69 HB2 GLN A 127 4.063 28.040 5.875 1.00 0.00 H ATOM 70 HB3 GLN A 127 5.429 27.039 6.427 1.00 0.00 H ATOM 71 H GLN A 127 4.287 28.246 8.394 1.00 0.00 H ATOM 72 N GLY A 128 3.037 24.140 7.360 1.00 13.54 N ATOM 73 CA GLY A 128 3.334 22.722 7.556 1.00 12.55 C ATOM 74 C GLY A 128 3.041 22.208 8.948 1.00 12.54 C ATOM 75 O GLY A 128 3.354 21.062 9.236 1.00 11.77 O ATOM 76 HA3 GLY A 128 4.393 22.564 7.350 1.00 0.00 H ATOM 77 HA2 GLY A 128 2.737 22.147 6.848 1.00 0.00 H ATOM 78 H GLY A 128 2.117 24.412 6.959 1.00 0.00 H ATOM 79 N THR A 129 2.412 23.010 9.795 1.00 10.70 N ATOM 80 CA THR A 129 2.050 22.568 11.134 1.00 10.42 C ATOM 81 C THR A 129 1.102 21.360 11.014 1.00 10.20 C ATOM 82 O THR A 129 0.291 21.292 10.104 1.00 10.86 O ATOM 83 CB THR A 129 1.453 23.711 11.960 1.00 10.66 C ATOM 84 OG1 THR A 129 1.401 23.272 13.317 1.00 11.29 O ATOM 85 CG2 THR A 129 0.090 24.090 11.492 1.00 13.36 C ATOM 86 HA THR A 129 2.943 22.254 11.675 1.00 0.00 H ATOM 87 HB THR A 129 2.076 24.599 11.852 1.00 0.00 H ATOM 88 HG1 THR A 129 0.833 22.464 13.380 1.00 0.00 H ATOM 89 HG23 THR A 129 0.143 24.423 10.456 1.00 0.00 H ATOM 90 HG21 THR A 129 -0.571 23.226 11.564 1.00 0.00 H ATOM 91 HG22 THR A 129 -0.295 24.897 12.115 1.00 0.00 H ATOM 92 H THR A 129 2.172 23.977 9.496 1.00 0.00 H ATOM 93 N LEU A 130 1.215 20.403 11.921 1.00 9.41 N ATOM 94 CA LEU A 130 0.538 19.143 11.768 1.00 9.14 C ATOM 95 C LEU A 130 -0.843 19.155 12.359 1.00 9.39 C ATOM 96 O LEU A 130 -1.035 19.617 13.457 1.00 10.49 O ATOM 97 CB LEU A 130 1.331 17.996 12.417 1.00 9.08 C ATOM 98 CG LEU A 130 2.693 17.654 11.809 1.00 9.64 C ATOM 99 CD1 LEU A 130 3.205 16.348 12.455 1.00 9.68 C ATOM 100 CD2 LEU A 130 2.641 17.530 10.296 1.00 10.27 C ATOM 101 HA LEU A 130 0.460 18.982 10.693 1.00 0.00 H ATOM 102 HB2 LEU A 130 1.495 18.261 13.461 1.00 0.00 H ATOM 103 HB3 LEU A 130 0.714 17.099 12.364 1.00 0.00 H ATOM 104 HG LEU A 130 3.382 18.472 12.019 1.00 0.00 H ATOM 105 HD21 LEU A 130 1.943 16.740 10.021 1.00 0.00 H ATOM 106 HD22 LEU A 130 2.309 18.475 9.866 1.00 0.00 H ATOM 107 HD23 LEU A 130 3.634 17.286 9.918 1.00 0.00 H ATOM 108 HD11 LEU A 130 3.303 16.491 13.531 1.00 0.00 H ATOM 109 HD12 LEU A 130 2.496 15.544 12.257 1.00 0.00 H ATOM 110 HD13 LEU A 130 4.176 16.091 12.031 1.00 0.00 H ATOM 111 H LEU A 130 1.805 20.565 12.762 1.00 0.00 H ATOM 112 N PRO A 131 -1.796 18.514 11.687 1.00 9.07 N ATOM 113 CA PRO A 131 -3.103 18.345 12.248 1.00 9.71 C ATOM 114 C PRO A 131 -3.075 17.284 13.382 1.00 8.69 C ATOM 115 O PRO A 131 -2.311 16.307 13.345 1.00 9.11 O ATOM 116 CB PRO A 131 -3.918 17.834 11.061 1.00 10.30 C ATOM 117 CG PRO A 131 -2.941 17.066 10.218 1.00 11.52 C ATOM 118 CD PRO A 131 -1.659 17.875 10.358 1.00 10.73 C ATOM 119 HA PRO A 131 -3.505 19.256 12.692 1.00 0.00 H ATOM 120 HD3 PRO A 131 -0.783 17.227 10.326 1.00 0.00 H ATOM 121 HD2 PRO A 131 -1.583 18.625 9.571 1.00 0.00 H ATOM 122 HG3 PRO A 131 -3.267 17.025 9.179 1.00 0.00 H ATOM 123 HG2 PRO A 131 -2.808 16.052 10.596 1.00 0.00 H ATOM 124 HB2 PRO A 131 -4.724 17.184 11.401 1.00 0.00 H ATOM 125 HB3 PRO A 131 -4.338 18.667 10.498 1.00 0.00 H ATOM 126 N LEU A 132 -3.957 17.453 14.343 1.00 9.68 N ATOM 127 CA LEU A 132 -4.168 16.480 15.380 1.00 11.17 C ATOM 128 C LEU A 132 -4.938 15.299 14.790 1.00 10.66 C ATOM 129 O LEU A 132 -5.961 15.495 14.147 1.00 11.81 O ATOM 130 CB LEU A 132 -4.972 17.141 16.516 1.00 12.41 C ATOM 131 CG LEU A 132 -5.033 16.425 17.843 1.00 14.45 C ATOM 132 CD1 LEU A 132 -3.646 16.258 18.466 1.00 13.95 C ATOM 133 CD2 LEU A 132 -5.976 17.181 18.807 1.00 15.97 C ATOM 134 HA LEU A 132 -3.220 16.121 15.779 1.00 0.00 H ATOM 135 HB2 LEU A 132 -4.534 18.123 16.696 1.00 0.00 H ATOM 136 HB3 LEU A 132 -5.996 17.260 16.163 1.00 0.00 H ATOM 137 HG LEU A 132 -5.428 15.425 17.666 1.00 0.00 H ATOM 138 HD21 LEU A 132 -5.601 18.193 18.961 1.00 0.00 H ATOM 139 HD22 LEU A 132 -6.976 17.225 18.375 1.00 0.00 H ATOM 140 HD23 LEU A 132 -6.014 16.657 19.762 1.00 0.00 H ATOM 141 HD11 LEU A 132 -3.014 15.678 17.793 1.00 0.00 H ATOM 142 HD12 LEU A 132 -3.201 17.240 18.628 1.00 0.00 H ATOM 143 HD13 LEU A 132 -3.738 15.738 19.419 1.00 0.00 H ATOM 144 H LEU A 132 -4.524 18.325 14.353 1.00 0.00 H ATOM 145 N TRP A 133 -4.498 14.060 14.998 1.00 9.24 N ATOM 146 CA TRP A 133 -5.288 12.897 14.580 1.00 10.07 C ATOM 147 C TRP A 133 -6.497 12.769 15.485 1.00 10.64 C ATOM 148 O TRP A 133 -6.364 12.806 16.719 1.00 10.87 O ATOM 149 CB TRP A 133 -4.456 11.595 14.630 1.00 10.41 C ATOM 150 CG TRP A 133 -5.285 10.339 14.446 1.00 13.51 C ATOM 151 CD1 TRP A 133 -5.646 9.389 15.437 1.00 14.02 C ATOM 152 CD2 TRP A 133 -5.950 9.935 13.267 1.00 16.93 C ATOM 153 NE1 TRP A 133 -6.460 8.445 14.897 1.00 17.61 N ATOM 154 CE2 TRP A 133 -6.665 8.734 13.571 1.00 14.81 C ATOM 155 CE3 TRP A 133 -6.011 10.448 11.973 1.00 18.35 C ATOM 156 CZ2 TRP A 133 -7.424 8.043 12.619 1.00 19.99 C ATOM 157 CZ3 TRP A 133 -6.785 9.751 11.012 1.00 20.03 C ATOM 158 CH2 TRP A 133 -7.466 8.559 11.345 1.00 19.88 C ATOM 159 HA TRP A 133 -5.603 13.048 13.548 1.00 0.00 H ATOM 160 HB2 TRP A 133 -3.707 11.633 13.839 1.00 0.00 H ATOM 161 HB3 TRP A 133 -3.958 11.541 15.598 1.00 0.00 H ATOM 162 HE1 TRP A 133 -6.863 7.633 15.407 1.00 0.00 H ATOM 163 HD1 TRP A 133 -5.319 9.413 16.476 1.00 0.00 H ATOM 164 HZ2 TRP A 133 -7.961 7.131 12.878 1.00 0.00 H ATOM 165 HH2 TRP A 133 -8.036 8.038 10.576 1.00 0.00 H ATOM 166 HZ3 TRP A 133 -6.856 10.142 9.997 1.00 0.00 H ATOM 167 HE3 TRP A 133 -5.478 11.361 11.707 1.00 0.00 H ATOM 168 H TRP A 133 -3.580 13.914 15.464 1.00 0.00 H ATOM 169 N ILE A 134 -7.676 12.602 14.880 1.00 12.61 N ATOM 170 CA ILE A 134 -8.908 12.342 15.591 1.00 15.50 C ATOM 171 C ILE A 134 -9.509 11.089 14.950 1.00 16.79 C ATOM 172 O ILE A 134 -9.894 11.091 13.776 1.00 19.29 O ATOM 173 CB ILE A 134 -9.877 13.530 15.501 1.00 16.13 C ATOM 174 CG1 ILE A 134 -9.233 14.769 16.161 1.00 17.81 C ATOM 175 CG2 ILE A 134 -11.146 13.190 16.194 1.00 17.45 C ATOM 176 CD1 ILE A 134 -9.979 16.074 15.868 1.00 21.30 C ATOM 177 HA ILE A 134 -8.720 12.194 16.654 1.00 0.00 H ATOM 178 HB ILE A 134 -10.090 13.750 14.455 1.00 0.00 H ATOM 179 HG12 ILE A 134 -9.216 14.616 17.240 1.00 0.00 H ATOM 180 HG13 ILE A 134 -8.212 14.865 15.793 1.00 0.00 H ATOM 181 HD11 ILE A 134 -9.995 16.248 14.792 1.00 0.00 H ATOM 182 HD12 ILE A 134 -11.000 15.999 16.241 1.00 0.00 H ATOM 183 HD13 ILE A 134 -9.470 16.901 16.363 1.00 0.00 H ATOM 184 HG21 ILE A 134 -11.595 12.318 15.719 1.00 0.00 H ATOM 185 HG22 ILE A 134 -10.939 12.969 17.241 1.00 0.00 H ATOM 186 HG23 ILE A 134 -11.832 14.035 16.129 1.00 0.00 H ATOM 187 H ILE A 134 -7.710 12.662 13.842 1.00 0.00 H ATOM 188 N GLY A 135 -9.509 10.009 15.677 1.00 18.20 N ATOM 189 CA GLY A 135 -10.029 8.764 15.182 1.00 20.04 C ATOM 190 C GLY A 135 -11.396 8.507 15.753 1.00 21.57 C ATOM 191 O GLY A 135 -11.829 9.133 16.739 1.00 22.60 O ATOM 192 HA3 GLY A 135 -9.360 7.954 15.471 1.00 0.00 H ATOM 193 HA2 GLY A 135 -10.095 8.808 14.095 1.00 0.00 H ATOM 194 H GLY A 135 -9.122 10.048 16.642 1.00 0.00 H ATOM 195 N LYS A 136 -12.099 7.624 15.077 1.00 23.27 N ATOM 196 CA LYS A 136 -13.369 7.139 15.535 1.00 24.73 C ATOM 197 C LYS A 136 -13.173 5.824 16.299 1.00 25.58 C ATOM 198 O LYS A 136 -12.037 5.255 16.373 1.00 24.31 O ATOM 199 CB LYS A 136 -14.315 6.951 14.332 1.00 25.98 C ATOM 200 HA LYS A 136 -13.820 7.863 16.214 1.00 0.00 H ATOM 201 HB2 LYS A 136 -14.452 7.907 13.827 1.00 0.00 H ATOM 202 HB3 LYS A 136 -13.880 6.231 13.639 1.00 0.00 H ATOM 203 H LYS A 136 -11.720 7.264 14.178 1.00 0.00 H ATOM 204 N PRO A 137 -14.262 5.332 16.904 1.00 26.14 N ATOM 205 CA PRO A 137 -14.232 4.044 17.585 1.00 25.68 C ATOM 206 C PRO A 137 -13.763 2.952 16.660 1.00 23.57 C ATOM 207 O PRO A 137 -14.229 2.867 15.494 1.00 24.50 O ATOM 208 CB PRO A 137 -15.686 3.845 17.986 1.00 26.13 C ATOM 209 CG PRO A 137 -16.150 5.255 18.275 1.00 27.18 C ATOM 210 CD PRO A 137 -15.492 6.092 17.221 1.00 26.66 C ATOM 211 HA PRO A 137 -13.545 4.015 18.431 1.00 0.00 H ATOM 212 HD3 PRO A 137 -16.130 6.187 16.342 1.00 0.00 H ATOM 213 HD2 PRO A 137 -15.251 7.084 17.603 1.00 0.00 H ATOM 214 HG3 PRO A 137 -15.833 5.569 19.270 1.00 0.00 H ATOM 215 HG2 PRO A 137 -17.235 5.326 18.202 1.00 0.00 H ATOM 216 HB2 PRO A 137 -16.261 3.401 17.173 1.00 0.00 H ATOM 217 HB3 PRO A 137 -15.767 3.215 18.872 1.00 0.00 H ATOM 218 N GLY A 138 -12.782 2.175 17.135 1.00 21.58 N ATOM 219 CA GLY A 138 -12.276 1.064 16.421 1.00 18.92 C ATOM 220 C GLY A 138 -11.281 1.416 15.334 1.00 15.92 C ATOM 221 O GLY A 138 -10.863 0.522 14.612 1.00 16.14 O ATOM 222 HA3 GLY A 138 -13.116 0.545 15.959 1.00 0.00 H ATOM 223 HA2 GLY A 138 -11.784 0.398 17.130 1.00 0.00 H ATOM 224 H GLY A 138 -12.376 2.397 18.066 1.00 0.00 H ATOM 225 N ASP A 139 -10.872 2.691 15.222 1.00 14.69 N ATOM 226 CA ASP A 139 -9.823 3.116 14.275 1.00 13.74 C ATOM 227 C ASP A 139 -8.475 3.102 14.998 1.00 11.56 C ATOM 228 O ASP A 139 -8.304 3.819 15.979 1.00 11.54 O ATOM 229 CB ASP A 139 -10.003 4.638 13.871 1.00 15.37 C ATOM 230 CG ASP A 139 -10.898 4.920 12.639 1.00 20.84 C ATOM 231 OD1 ASP A 139 -11.210 4.021 11.847 1.00 20.80 O ATOM 232 OD2 ASP A 139 -11.251 6.148 12.459 1.00 26.07 O ATOM 233 HA ASP A 139 -9.880 2.451 13.413 1.00 0.00 H ATOM 234 HB2 ASP A 139 -10.438 5.159 14.724 1.00 0.00 H ATOM 235 HB3 ASP A 139 -9.014 5.046 13.663 1.00 0.00 H ATOM 236 H ASP A 139 -11.314 3.410 15.829 1.00 0.00 H ATOM 237 N LYS A 140 -7.504 2.379 14.478 1.00 9.56 N ATOM 238 CA LYS A 140 -6.135 2.445 15.003 1.00 9.27 C ATOM 239 C LYS A 140 -5.521 3.813 14.683 1.00 8.88 C ATOM 240 O LYS A 140 -5.757 4.388 13.616 1.00 9.52 O ATOM 241 CB LYS A 140 -5.275 1.378 14.350 1.00 8.99 C ATOM 242 CG LYS A 140 -5.712 -0.040 14.554 1.00 9.54 C ATOM 243 CD LYS A 140 -4.845 -1.074 13.930 1.00 8.71 C ATOM 244 CE LYS A 140 -5.508 -2.426 14.032 1.00 9.22 C ATOM 245 NZ LYS A 140 -4.701 -3.560 13.539 1.00 10.76 N ATOM 246 HA LYS A 140 -6.172 2.289 16.081 1.00 0.00 H ATOM 247 HB2 LYS A 140 -5.262 1.571 13.277 1.00 0.00 H ATOM 248 HB3 LYS A 140 -4.265 1.475 14.748 1.00 0.00 H ATOM 249 HG2 LYS A 140 -5.743 -0.231 15.627 1.00 0.00 H ATOM 250 HG3 LYS A 140 -6.714 -0.146 14.138 1.00 0.00 H ATOM 251 HD2 LYS A 140 -4.685 -0.827 12.880 1.00 0.00 H ATOM 252 HD3 LYS A 140 -3.885 -1.101 14.446 1.00 0.00 H ATOM 253 HE2 LYS A 140 -6.432 -2.393 13.455 1.00 0.00 H ATOM 254 HE3 LYS A 140 -5.742 -2.609 15.081 1.00 0.00 H ATOM 255 HZ1 LYS A 140 -4.478 -3.414 12.534 1.00 0.00 H ATOM 256 HZ2 LYS A 140 -3.819 -3.620 14.086 1.00 0.00 H ATOM 257 HZ3 LYS A 140 -5.240 -4.442 13.651 1.00 0.00 H ATOM 258 H LYS A 140 -7.712 1.748 13.678 1.00 0.00 H ATOM 259 N PRO A 141 -4.687 4.327 15.578 1.00 8.51 N ATOM 260 CA PRO A 141 -3.892 5.467 15.161 1.00 8.99 C ATOM 261 C PRO A 141 -3.078 5.037 13.922 1.00 8.16 C ATOM 262 O PRO A 141 -2.465 3.964 13.948 1.00 7.96 O ATOM 263 CB PRO A 141 -2.977 5.748 16.368 1.00 9.49 C ATOM 264 CG PRO A 141 -3.509 4.983 17.468 1.00 13.24 C ATOM 265 CD PRO A 141 -4.342 3.865 16.922 1.00 9.58 C ATOM 266 HA PRO A 141 -4.468 6.352 14.892 1.00 0.00 H ATOM 267 HD3 PRO A 141 -3.772 2.937 16.882 1.00 0.00 H ATOM 268 HD2 PRO A 141 -5.237 3.714 17.525 1.00 0.00 H ATOM 269 HG3 PRO A 141 -4.125 5.626 18.097 1.00 0.00 H ATOM 270 HG2 PRO A 141 -2.690 4.574 18.060 1.00 0.00 H ATOM 271 HB2 PRO A 141 -1.956 5.434 16.149 1.00 0.00 H ATOM 272 HB3 PRO A 141 -2.985 6.811 16.609 1.00 0.00 H ATOM 273 N PRO A 142 -3.134 5.814 12.826 1.00 8.15 N ATOM 274 CA PRO A 142 -2.600 5.329 11.554 1.00 8.58 C ATOM 275 C PRO A 142 -1.090 5.455 11.430 1.00 8.28 C ATOM 276 O PRO A 142 -0.445 6.199 12.187 1.00 7.16 O ATOM 277 CB PRO A 142 -3.306 6.209 10.518 1.00 9.44 C ATOM 278 CG PRO A 142 -3.608 7.484 11.271 1.00 9.66 C ATOM 279 CD PRO A 142 -3.900 7.061 12.698 1.00 9.07 C ATOM 280 HA PRO A 142 -2.780 4.261 11.433 1.00 0.00 H ATOM 281 HD3 PRO A 142 -3.554 7.811 13.410 1.00 0.00 H ATOM 282 HD2 PRO A 142 -4.965 6.886 12.847 1.00 0.00 H ATOM 283 HG3 PRO A 142 -4.474 7.985 10.838 1.00 0.00 H ATOM 284 HG2 PRO A 142 -2.750 8.155 11.242 1.00 0.00 H ATOM 285 HB2 PRO A 142 -2.654 6.406 9.667 1.00 0.00 H ATOM 286 HB3 PRO A 142 -4.225 5.737 10.169 1.00 0.00 H ATOM 287 N PRO A 143 -0.504 4.742 10.469 1.00 8.08 N ATOM 288 CA PRO A 143 0.879 5.019 10.162 1.00 6.91 C ATOM 289 C PRO A 143 1.131 6.509 9.947 1.00 6.81 C ATOM 290 O PRO A 143 0.319 7.174 9.291 1.00 8.06 O ATOM 291 CB PRO A 143 1.117 4.218 8.875 1.00 8.13 C ATOM 292 CG PRO A 143 0.095 3.079 8.992 1.00 9.07 C ATOM 293 CD PRO A 143 -1.100 3.744 9.559 1.00 9.15 C ATOM 294 HA PRO A 143 1.553 4.742 10.972 1.00 0.00 H ATOM 295 HD3 PRO A 143 -1.692 4.224 8.780 1.00 0.00 H ATOM 296 HD2 PRO A 143 -1.725 3.036 10.104 1.00 0.00 H ATOM 297 HG3 PRO A 143 0.458 2.296 9.658 1.00 0.00 H ATOM 298 HG2 PRO A 143 -0.124 2.650 8.014 1.00 0.00 H ATOM 299 HB2 PRO A 143 0.927 4.828 7.992 1.00 0.00 H ATOM 300 HB3 PRO A 143 2.135 3.830 8.836 1.00 0.00 H ATOM 301 N LEU A 144 2.217 7.024 10.523 1.00 6.93 N ATOM 302 CA LEU A 144 2.594 8.447 10.435 1.00 6.70 C ATOM 303 C LEU A 144 1.744 9.360 11.309 1.00 6.58 C ATOM 304 O LEU A 144 1.864 10.559 11.240 1.00 6.44 O ATOM 305 CB LEU A 144 2.723 8.925 8.962 1.00 7.33 C ATOM 306 CG LEU A 144 3.665 8.058 8.118 1.00 7.53 C ATOM 307 CD1 LEU A 144 3.789 8.643 6.694 1.00 10.76 C ATOM 308 CD2 LEU A 144 5.053 7.935 8.724 1.00 8.65 C ATOM 309 HA LEU A 144 3.593 8.526 10.865 1.00 0.00 H ATOM 310 HB2 LEU A 144 1.734 8.906 8.505 1.00 0.00 H ATOM 311 HB3 LEU A 144 3.102 9.947 8.963 1.00 0.00 H ATOM 312 HG LEU A 144 3.227 7.061 8.087 1.00 0.00 H ATOM 313 HD21 LEU A 144 5.499 8.926 8.811 1.00 0.00 H ATOM 314 HD22 LEU A 144 4.978 7.481 9.712 1.00 0.00 H ATOM 315 HD23 LEU A 144 5.674 7.310 8.082 1.00 0.00 H ATOM 316 HD11 LEU A 144 2.805 8.666 6.225 1.00 0.00 H ATOM 317 HD12 LEU A 144 4.189 9.655 6.752 1.00 0.00 H ATOM 318 HD13 LEU A 144 4.460 8.019 6.104 1.00 0.00 H ATOM 319 H LEU A 144 2.834 6.386 11.065 1.00 0.00 H ATOM 320 N CYS A 145 0.930 8.783 12.184 1.00 6.96 N ATOM 321 CA CYS A 145 0.393 9.509 13.344 1.00 7.00 C ATOM 322 C CYS A 145 1.388 9.402 14.489 1.00 7.22 C ATOM 323 O CYS A 145 1.593 8.300 15.000 1.00 7.50 O ATOM 324 CB CYS A 145 -0.953 8.936 13.749 1.00 7.93 C ATOM 325 SG CYS A 145 -1.585 9.644 15.292 1.00 9.09 S ATOM 326 HA CYS A 145 0.245 10.558 13.087 1.00 0.00 H ATOM 327 HB2 CYS A 145 -0.848 7.859 13.878 1.00 0.00 H ATOM 328 HB3 CYS A 145 -1.671 9.138 12.954 1.00 0.00 H ATOM 329 HG CYS A 145 -2.806 9.075 15.591 1.00 0.00 H ATOM 330 H CYS A 145 0.664 7.787 12.045 1.00 0.00 H ATOM 331 N GLY A 146 2.055 10.511 14.841 1.00 6.96 N ATOM 332 CA GLY A 146 3.007 10.472 15.937 1.00 6.96 C ATOM 333 C GLY A 146 4.080 9.400 15.700 1.00 6.90 C ATOM 334 O GLY A 146 4.797 9.425 14.693 1.00 7.33 O ATOM 335 HA3 GLY A 146 2.476 10.246 16.862 1.00 0.00 H ATOM 336 HA2 GLY A 146 3.489 11.446 16.025 1.00 0.00 H ATOM 337 H GLY A 146 1.890 11.401 14.328 1.00 0.00 H ATOM 338 N ALA A 147 4.201 8.514 16.683 1.00 6.97 N ATOM 339 CA ALA A 147 5.163 7.436 16.712 1.00 7.53 C ATOM 340 C ALA A 147 4.794 6.189 15.904 1.00 8.11 C ATOM 341 O ALA A 147 5.588 5.249 15.841 1.00 8.75 O ATOM 342 CB ALA A 147 5.448 7.036 18.172 1.00 9.59 C ATOM 343 HA ALA A 147 6.049 7.839 16.221 1.00 0.00 H ATOM 344 HB1 ALA A 147 5.849 7.894 18.711 1.00 0.00 H ATOM 345 HB2 ALA A 147 4.522 6.709 18.645 1.00 0.00 H ATOM 346 HB3 ALA A 147 6.174 6.223 18.190 1.00 0.00 H ATOM 347 H ALA A 147 3.554 8.603 17.493 1.00 0.00 H ATOM 348 N ILE A 148 3.595 6.133 15.329 1.00 7.19 N ATOM 349 CA ILE A 148 3.209 4.914 14.603 1.00 7.48 C ATOM 350 C ILE A 148 4.010 4.853 13.294 1.00 7.02 C ATOM 351 O ILE A 148 3.981 5.798 12.497 1.00 7.78 O ATOM 352 CB ILE A 148 1.715 4.860 14.301 1.00 7.55 C ATOM 353 CG1 ILE A 148 0.876 5.030 15.569 1.00 7.72 C ATOM 354 CG2 ILE A 148 1.335 3.545 13.614 1.00 7.76 C ATOM 355 CD1 ILE A 148 1.202 4.040 16.752 1.00 8.39 C ATOM 356 HA ILE A 148 3.432 4.056 15.237 1.00 0.00 H ATOM 357 HB ILE A 148 1.502 5.690 13.627 1.00 0.00 H ATOM 358 HG12 ILE A 148 1.025 6.046 15.934 1.00 0.00 H ATOM 359 HG13 ILE A 148 -0.171 4.892 15.298 1.00 0.00 H ATOM 360 HD11 ILE A 148 1.044 3.014 16.419 1.00 0.00 H ATOM 361 HD12 ILE A 148 2.241 4.169 17.056 1.00 0.00 H ATOM 362 HD13 ILE A 148 0.546 4.255 17.595 1.00 0.00 H ATOM 363 HG21 ILE A 148 1.883 3.455 12.676 1.00 0.00 H ATOM 364 HG22 ILE A 148 1.589 2.709 14.266 1.00 0.00 H ATOM 365 HG23 ILE A 148 0.264 3.538 13.412 1.00 0.00 H ATOM 366 H ILE A 148 2.941 6.939 15.392 1.00 0.00 H ATOM 367 N PRO A 149 4.756 3.753 13.076 1.00 7.80 N ATOM 368 CA PRO A 149 5.620 3.698 11.912 1.00 8.64 C ATOM 369 C PRO A 149 4.908 3.593 10.584 1.00 8.55 C ATOM 370 O PRO A 149 3.801 3.074 10.505 1.00 8.86 O ATOM 371 CB PRO A 149 6.485 2.424 12.175 1.00 9.70 C ATOM 372 CG PRO A 149 5.645 1.572 12.991 1.00 10.15 C ATOM 373 CD PRO A 149 4.850 2.505 13.869 1.00 8.80 C ATOM 374 HA PRO A 149 6.182 4.626 11.812 1.00 0.00 H ATOM 375 HD3 PRO A 149 3.859 2.098 14.070 1.00 0.00 H ATOM 376 HD2 PRO A 149 5.366 2.683 14.812 1.00 0.00 H ATOM 377 HG3 PRO A 149 6.256 0.905 13.599 1.00 0.00 H ATOM 378 HG2 PRO A 149 4.979 0.980 12.363 1.00 0.00 H ATOM 379 HB2 PRO A 149 6.738 1.930 11.237 1.00 0.00 H ATOM 380 HB3 PRO A 149 7.401 2.684 12.706 1.00 0.00 H ATOM 381 N ALA A 150 5.586 4.039 9.540 1.00 8.91 N ATOM 382 CA ALA A 150 5.118 3.796 8.191 1.00 10.55 C ATOM 383 C ALA A 150 5.079 2.311 7.916 1.00 12.16 C ATOM 384 O ALA A 150 5.865 1.544 8.460 1.00 12.09 O ATOM 385 CB ALA A 150 6.043 4.439 7.178 1.00 10.99 C ATOM 386 HA ALA A 150 4.120 4.226 8.102 1.00 0.00 H ATOM 387 HB1 ALA A 150 6.077 5.515 7.351 1.00 0.00 H ATOM 388 HB2 ALA A 150 7.044 4.020 7.285 1.00 0.00 H ATOM 389 HB3 ALA A 150 5.671 4.243 6.172 1.00 0.00 H ATOM 390 H ALA A 150 6.467 4.571 9.689 1.00 0.00 H ATOM 391 N SER A 151 4.166 1.938 7.017 1.00 13.98 N ATOM 392 CA SER A 151 4.098 0.586 6.519 1.00 15.65 C ATOM 393 C SER A 151 5.392 0.235 5.774 1.00 15.91 C ATOM 394 O SER A 151 6.108 1.126 5.271 1.00 15.57 O ATOM 395 CB SER A 151 2.876 0.441 5.609 1.00 16.37 C ATOM 396 OG SER A 151 1.694 0.956 6.238 1.00 17.47 O ATOM 397 HA SER A 151 3.993 -0.109 7.352 1.00 0.00 H ATOM 398 HB2 SER A 151 2.726 -0.614 5.381 1.00 0.00 H ATOM 399 HB3 SER A 151 3.054 0.990 4.684 1.00 0.00 H ATOM 400 HG SER A 151 0.923 0.848 5.627 1.00 0.00 H ATOM 401 H SER A 151 3.485 2.641 6.666 1.00 0.00 H ATOM 402 N GLY A 152 5.688 -1.062 5.688 1.00 17.60 N ATOM 403 CA GLY A 152 6.963 -1.486 5.100 1.00 17.96 C ATOM 404 C GLY A 152 7.163 -1.190 3.608 1.00 18.66 C ATOM 405 O GLY A 152 8.289 -1.114 3.125 1.00 21.03 O ATOM 406 HA3 GLY A 152 7.049 -2.564 5.238 1.00 0.00 H ATOM 407 HA2 GLY A 152 7.762 -0.986 5.647 1.00 0.00 H ATOM 408 H GLY A 152 5.015 -1.773 6.038 1.00 0.00 H ATOM 409 N ASP A 153 6.073 -1.034 2.883 1.00 16.97 N ATOM 410 CA ASP A 153 6.148 -0.682 1.449 1.00 17.37 C ATOM 411 C ASP A 153 5.813 0.792 1.155 1.00 15.56 C ATOM 412 O ASP A 153 5.549 1.158 0.008 1.00 15.42 O ATOM 413 CB ASP A 153 5.201 -1.588 0.672 1.00 18.91 C ATOM 414 CG ASP A 153 3.755 -1.460 1.137 1.00 21.83 C ATOM 415 OD1 ASP A 153 3.463 -0.689 2.082 1.00 28.49 O ATOM 416 OD2 ASP A 153 2.902 -2.172 0.564 1.00 29.64 O ATOM 417 HA ASP A 153 7.182 -0.827 1.136 1.00 0.00 H ATOM 418 HB2 ASP A 153 5.253 -1.324 -0.384 1.00 0.00 H ATOM 419 HB3 ASP A 153 5.520 -2.622 0.803 1.00 0.00 H ATOM 420 H ASP A 153 5.142 -1.161 3.329 1.00 0.00 H ATOM 421 N TYR A 154 5.823 1.636 2.193 1.00 13.02 N ATOM 422 CA TYR A 154 5.345 2.998 2.065 1.00 11.52 C ATOM 423 C TYR A 154 6.252 3.773 1.133 1.00 10.80 C ATOM 424 O TYR A 154 7.480 3.618 1.172 1.00 11.66 O ATOM 425 CB TYR A 154 5.320 3.657 3.436 1.00 11.31 C ATOM 426 CG TYR A 154 4.926 5.092 3.414 1.00 10.63 C ATOM 427 CD1 TYR A 154 3.601 5.472 3.264 1.00 11.32 C ATOM 428 CD2 TYR A 154 5.873 6.083 3.467 1.00 10.30 C ATOM 429 CE1 TYR A 154 3.240 6.793 3.208 1.00 11.43 C ATOM 430 CE2 TYR A 154 5.520 7.418 3.408 1.00 10.28 C ATOM 431 CZ TYR A 154 4.189 7.758 3.306 1.00 9.92 C ATOM 432 OH TYR A 154 3.779 9.073 3.262 1.00 11.68 O ATOM 433 HA TYR A 154 4.336 2.992 1.652 1.00 0.00 H ATOM 434 HB3 TYR A 154 6.317 3.582 3.870 1.00 0.00 H ATOM 435 HB2 TYR A 154 4.611 3.117 4.063 1.00 0.00 H ATOM 436 HD2 TYR A 154 6.925 5.812 3.557 1.00 0.00 H ATOM 437 HE2 TYR A 154 6.286 8.193 3.442 1.00 0.00 H ATOM 438 HE1 TYR A 154 2.192 7.068 3.085 1.00 0.00 H ATOM 439 HD1 TYR A 154 2.831 4.704 3.189 1.00 0.00 H ATOM 440 HH TYR A 154 4.066 9.535 4.089 1.00 0.00 H ATOM 441 H TYR A 154 6.182 1.307 3.112 1.00 0.00 H ATOM 442 N VAL A 155 5.636 4.637 0.336 1.00 10.38 N ATOM 443 CA VAL A 155 6.362 5.530 -0.551 1.00 10.60 C ATOM 444 C VAL A 155 5.847 6.952 -0.364 1.00 9.28 C ATOM 445 O VAL A 155 4.668 7.225 -0.469 1.00 9.99 O ATOM 446 CB VAL A 155 6.224 5.143 -2.041 1.00 10.69 C ATOM 447 CG1 VAL A 155 6.853 6.197 -2.944 1.00 13.32 C ATOM 448 CG2 VAL A 155 6.851 3.769 -2.296 1.00 12.79 C ATOM 449 HA VAL A 155 7.417 5.452 -0.288 1.00 0.00 H ATOM 450 HB VAL A 155 5.162 5.091 -2.280 1.00 0.00 H ATOM 451 HG11 VAL A 155 6.356 7.154 -2.785 1.00 0.00 H ATOM 452 HG12 VAL A 155 7.912 6.293 -2.705 1.00 0.00 H ATOM 453 HG13 VAL A 155 6.740 5.896 -3.985 1.00 0.00 H ATOM 454 HG21 VAL A 155 7.908 3.799 -2.033 1.00 0.00 H ATOM 455 HG22 VAL A 155 6.345 3.021 -1.686 1.00 0.00 H ATOM 456 HG23 VAL A 155 6.745 3.513 -3.350 1.00 0.00 H ATOM 457 H VAL A 155 4.597 4.676 0.347 1.00 0.00 H ATOM 458 N ALA A 156 6.743 7.851 -0.008 1.00 9.31 N ATOM 459 CA ALA A 156 6.431 9.246 0.188 1.00 9.60 C ATOM 460 C ALA A 156 6.167 9.927 -1.144 1.00 9.99 C ATOM 461 O ALA A 156 6.746 9.515 -2.173 1.00 11.97 O ATOM 462 CB ALA A 156 7.595 9.922 0.917 1.00 10.43 C ATOM 463 HA ALA A 156 5.528 9.333 0.792 1.00 0.00 H ATOM 464 HB1 ALA A 156 7.746 9.440 1.883 1.00 0.00 H ATOM 465 HB2 ALA A 156 8.501 9.829 0.318 1.00 0.00 H ATOM 466 HB3 ALA A 156 7.364 10.977 1.068 1.00 0.00 H ATOM 467 H ALA A 156 7.724 7.539 0.139 1.00 0.00 H ATOM 468 N ARG A 157 5.296 10.950 -1.129 1.00 9.21 N ATOM 469 CA ARG A 157 4.919 11.746 -2.314 1.00 10.25 C ATOM 470 C ARG A 157 5.863 12.913 -2.522 1.00 9.86 C ATOM 471 O ARG A 157 6.461 13.414 -1.584 1.00 9.74 O ATOM 472 CB ARG A 157 3.554 12.386 -2.119 1.00 11.15 C ATOM 473 CG ARG A 157 2.415 11.474 -2.082 1.00 12.08 C ATOM 474 CD ARG A 157 1.160 12.285 -1.969 1.00 12.17 C ATOM 475 NE ARG A 157 0.030 11.454 -1.787 1.00 12.09 N ATOM 476 CZ ARG A 157 -1.190 11.921 -1.664 1.00 11.06 C ATOM 477 NH1 ARG A 157 -1.415 13.222 -1.700 1.00 12.80 N ATOM 478 NH2 ARG A 157 -2.181 11.081 -1.479 1.00 12.16 N ATOM 479 HA ARG A 157 4.940 11.054 -3.156 1.00 0.00 H ATOM 480 HB2 ARG A 157 3.574 12.932 -1.176 1.00 0.00 H ATOM 481 HB3 ARG A 157 3.394 13.086 -2.939 1.00 0.00 H ATOM 482 HG2 ARG A 157 2.389 10.881 -2.996 1.00 0.00 H ATOM 483 HG3 ARG A 157 2.503 10.810 -1.222 1.00 0.00 H ATOM 484 HD2 ARG A 157 1.030 12.868 -2.880 1.00 0.00 H ATOM 485 HD3 ARG A 157 1.247 12.959 -1.117 1.00 0.00 H ATOM 486 HE ARG A 157 0.173 10.425 -1.749 1.00 0.00 H ATOM 487 HH12 ARG A 157 -2.385 13.585 -1.602 1.00 0.00 H ATOM 488 HH11 ARG A 157 -0.623 13.883 -1.827 1.00 0.00 H ATOM 489 HH22 ARG A 157 -3.153 11.437 -1.380 1.00 0.00 H ATOM 490 HH21 ARG A 157 -1.994 10.059 -1.431 1.00 0.00 H ATOM 491 H ARG A 157 4.857 11.198 -0.220 1.00 0.00 H ATOM 492 N PRO A 158 5.991 13.379 -3.770 1.00 10.48 N ATOM 493 CA PRO A 158 6.662 14.653 -3.961 1.00 10.30 C ATOM 494 C PRO A 158 6.116 15.735 -3.026 1.00 10.40 C ATOM 495 O PRO A 158 4.925 15.836 -2.846 1.00 11.15 O ATOM 496 CB PRO A 158 6.372 14.992 -5.445 1.00 11.30 C ATOM 497 CG PRO A 158 6.088 13.694 -6.051 1.00 13.46 C ATOM 498 CD PRO A 158 5.360 12.897 -5.006 1.00 10.79 C ATOM 499 HA PRO A 158 7.727 14.602 -3.733 1.00 0.00 H ATOM 500 HD3 PRO A 158 4.291 13.110 -5.016 1.00 0.00 H ATOM 501 HD2 PRO A 158 5.517 11.827 -5.141 1.00 0.00 H ATOM 502 HG3 PRO A 158 7.016 13.195 -6.329 1.00 0.00 H ATOM 503 HG2 PRO A 158 5.464 13.818 -6.936 1.00 0.00 H ATOM 504 HB2 PRO A 158 5.513 15.657 -5.531 1.00 0.00 H ATOM 505 HB3 PRO A 158 7.239 15.458 -5.914 1.00 0.00 H ATOM 506 N GLY A 159 7.017 16.485 -2.413 1.00 9.27 N ATOM 507 CA GLY A 159 6.662 17.551 -1.499 1.00 9.69 C ATOM 508 C GLY A 159 6.680 17.113 -0.048 1.00 9.43 C ATOM 509 O GLY A 159 6.725 17.953 0.831 1.00 11.21 O ATOM 510 HA3 GLY A 159 5.659 17.901 -1.745 1.00 0.00 H ATOM 511 HA2 GLY A 159 7.372 18.369 -1.625 1.00 0.00 H ATOM 512 H GLY A 159 8.024 16.301 -2.595 1.00 0.00 H ATOM 513 N ASP A 160 6.609 15.815 0.225 1.00 9.22 N ATOM 514 CA ASP A 160 6.656 15.345 1.608 1.00 9.25 C ATOM 515 C ASP A 160 7.984 15.636 2.266 1.00 8.69 C ATOM 516 O ASP A 160 9.046 15.601 1.635 1.00 8.86 O ATOM 517 CB ASP A 160 6.422 13.820 1.680 1.00 9.38 C ATOM 518 CG ASP A 160 4.984 13.390 1.427 1.00 9.86 C ATOM 519 OD1 ASP A 160 4.087 14.241 1.243 1.00 10.36 O ATOM 520 OD2 ASP A 160 4.746 12.155 1.423 1.00 10.36 O ATOM 521 HA ASP A 160 5.867 15.882 2.134 1.00 0.00 H ATOM 522 HB2 ASP A 160 7.057 13.342 0.934 1.00 0.00 H ATOM 523 HB3 ASP A 160 6.710 13.477 2.674 1.00 0.00 H ATOM 524 H ASP A 160 6.519 15.128 -0.551 1.00 0.00 H ATOM 525 N LYS A 161 7.922 15.889 3.574 1.00 9.75 N ATOM 526 CA LYS A 161 9.120 16.139 4.377 1.00 9.94 C ATOM 527 C LYS A 161 9.585 14.871 5.005 1.00 9.18 C ATOM 528 O LYS A 161 8.769 14.072 5.485 1.00 9.42 O ATOM 529 CB LYS A 161 8.851 17.178 5.443 1.00 10.58 C ATOM 530 CG LYS A 161 8.310 18.509 4.904 1.00 16.07 C ATOM 531 CD LYS A 161 9.253 19.148 3.886 1.00 20.73 C ATOM 532 CE LYS A 161 9.385 20.662 4.075 1.00 25.59 C ATOM 533 NZ LYS A 161 10.184 21.029 5.336 1.00 27.28 N ATOM 534 HA LYS A 161 9.900 16.521 3.718 1.00 0.00 H ATOM 535 HB2 LYS A 161 8.121 16.770 6.142 1.00 0.00 H ATOM 536 HB3 LYS A 161 9.784 17.377 5.970 1.00 0.00 H ATOM 537 HG2 LYS A 161 7.347 18.329 4.426 1.00 0.00 H ATOM 538 HG3 LYS A 161 8.176 19.197 5.739 1.00 0.00 H ATOM 539 HD2 LYS A 161 10.239 18.695 3.991 1.00 0.00 H ATOM 540 HD3 LYS A 161 8.870 18.953 2.884 1.00 0.00 H ATOM 541 HE2 LYS A 161 8.387 21.093 4.155 1.00 0.00 H ATOM 542 HE3 LYS A 161 9.892 21.081 3.205 1.00 0.00 H ATOM 543 HZ1 LYS A 161 9.705 20.641 6.174 1.00 0.00 H ATOM 544 HZ2 LYS A 161 11.142 20.629 5.267 1.00 0.00 H ATOM 545 HZ3 LYS A 161 10.244 22.064 5.418 1.00 0.00 H ATOM 546 H LYS A 161 6.992 15.909 4.039 1.00 0.00 H ATOM 547 N VAL A 162 10.908 14.681 5.008 1.00 7.78 N ATOM 548 CA VAL A 162 11.531 13.459 5.475 1.00 8.00 C ATOM 549 C VAL A 162 12.798 13.796 6.229 1.00 7.01 C ATOM 550 O VAL A 162 13.361 14.892 6.066 1.00 7.90 O ATOM 551 CB VAL A 162 11.858 12.506 4.300 1.00 7.93 C ATOM 552 CG1 VAL A 162 10.580 12.120 3.536 1.00 9.90 C ATOM 553 CG2 VAL A 162 12.913 13.077 3.369 1.00 9.39 C ATOM 554 HA VAL A 162 10.830 12.949 6.135 1.00 0.00 H ATOM 555 HB VAL A 162 12.283 11.599 4.729 1.00 0.00 H ATOM 556 HG11 VAL A 162 9.890 11.618 4.214 1.00 0.00 H ATOM 557 HG12 VAL A 162 10.110 13.020 3.139 1.00 0.00 H ATOM 558 HG13 VAL A 162 10.837 11.450 2.716 1.00 0.00 H ATOM 559 HG21 VAL A 162 12.556 14.018 2.951 1.00 0.00 H ATOM 560 HG22 VAL A 162 13.832 13.252 3.928 1.00 0.00 H ATOM 561 HG23 VAL A 162 13.105 12.369 2.562 1.00 0.00 H ATOM 562 H VAL A 162 11.519 15.446 4.659 1.00 0.00 H ATOM 563 N ALA A 163 13.249 12.852 7.032 1.00 7.08 N ATOM 564 CA ALA A 163 14.630 12.831 7.501 1.00 7.29 C ATOM 565 C ALA A 163 15.391 11.958 6.514 1.00 7.46 C ATOM 566 O ALA A 163 14.986 10.828 6.230 1.00 8.93 O ATOM 567 CB ALA A 163 14.720 12.237 8.934 1.00 8.65 C ATOM 568 HA ALA A 163 15.046 13.837 7.552 1.00 0.00 H ATOM 569 HB1 ALA A 163 14.127 12.846 9.616 1.00 0.00 H ATOM 570 HB2 ALA A 163 14.336 11.217 8.928 1.00 0.00 H ATOM 571 HB3 ALA A 163 15.760 12.233 9.260 1.00 0.00 H ATOM 572 H ALA A 163 12.600 12.100 7.340 1.00 0.00 H ATOM 573 N ALA A 164 16.495 12.482 6.009 1.00 7.90 N ATOM 574 CA ALA A 164 17.298 11.811 4.948 1.00 8.70 C ATOM 575 C ALA A 164 18.722 11.670 5.445 1.00 8.38 C ATOM 576 O ALA A 164 19.328 12.631 5.895 1.00 9.42 O ATOM 577 CB ALA A 164 17.265 12.619 3.670 1.00 9.29 C ATOM 578 HA ALA A 164 16.880 10.828 4.733 1.00 0.00 H ATOM 579 HB1 ALA A 164 16.234 12.714 3.328 1.00 0.00 H ATOM 580 HB2 ALA A 164 17.680 13.609 3.857 1.00 0.00 H ATOM 581 HB3 ALA A 164 17.857 12.114 2.907 1.00 0.00 H ATOM 582 H ALA A 164 16.817 13.403 6.368 1.00 0.00 H ATOM 583 N ARG A 165 19.258 10.451 5.355 1.00 8.64 N ATOM 584 CA ARG A 165 20.625 10.174 5.810 1.00 9.20 C ATOM 585 C ARG A 165 21.606 10.353 4.687 1.00 10.86 C ATOM 586 O ARG A 165 21.616 9.568 3.746 1.00 11.72 O ATOM 587 CB ARG A 165 20.721 8.771 6.393 1.00 9.73 C ATOM 588 CG ARG A 165 22.028 8.558 7.139 1.00 14.94 C ATOM 589 CD ARG A 165 22.072 7.289 7.927 1.00 19.95 C ATOM 590 NE ARG A 165 21.836 6.116 7.092 1.00 25.76 N ATOM 591 CZ ARG A 165 22.467 4.945 7.227 1.00 29.71 C ATOM 592 NH1 ARG A 165 23.401 4.779 8.169 1.00 31.00 N ATOM 593 NH2 ARG A 165 22.157 3.926 6.410 1.00 30.80 N ATOM 594 HA ARG A 165 20.876 10.888 6.595 1.00 0.00 H ATOM 595 HB2 ARG A 165 19.891 8.618 7.083 1.00 0.00 H ATOM 596 HB3 ARG A 165 20.655 8.046 5.582 1.00 0.00 H ATOM 597 HG2 ARG A 165 22.840 8.540 6.412 1.00 0.00 H ATOM 598 HG3 ARG A 165 22.173 9.393 7.824 1.00 0.00 H ATOM 599 HD2 ARG A 165 21.306 7.329 8.702 1.00 0.00 H ATOM 600 HD3 ARG A 165 23.053 7.198 8.392 1.00 0.00 H ATOM 601 HE ARG A 165 21.125 6.197 6.337 1.00 0.00 H ATOM 602 HH12 ARG A 165 23.886 3.864 8.265 1.00 0.00 H ATOM 603 HH11 ARG A 165 23.643 5.565 8.806 1.00 0.00 H ATOM 604 HH22 ARG A 165 22.644 3.013 6.510 1.00 0.00 H ATOM 605 HH21 ARG A 165 21.430 4.050 5.677 1.00 0.00 H ATOM 606 H ARG A 165 18.692 9.677 4.952 1.00 0.00 H ATOM 607 N VAL A 166 22.426 11.390 4.773 1.00 11.60 N ATOM 608 CA VAL A 166 23.330 11.743 3.697 1.00 12.70 C ATOM 609 C VAL A 166 24.775 11.730 4.191 1.00 14.43 C ATOM 610 O VAL A 166 25.057 11.841 5.377 1.00 14.90 O ATOM 611 CB VAL A 166 22.980 13.102 3.123 1.00 12.04 C ATOM 612 CG1 VAL A 166 21.560 13.116 2.585 1.00 13.59 C ATOM 613 CG2 VAL A 166 23.189 14.216 4.164 1.00 13.97 C ATOM 614 HA VAL A 166 23.225 11.001 2.905 1.00 0.00 H ATOM 615 HB VAL A 166 23.656 13.296 2.290 1.00 0.00 H ATOM 616 HG11 VAL A 166 21.464 12.368 1.798 1.00 0.00 H ATOM 617 HG12 VAL A 166 20.865 12.887 3.393 1.00 0.00 H ATOM 618 HG13 VAL A 166 21.336 14.103 2.180 1.00 0.00 H ATOM 619 HG21 VAL A 166 22.552 14.028 5.028 1.00 0.00 H ATOM 620 HG22 VAL A 166 24.233 14.228 4.477 1.00 0.00 H ATOM 621 HG23 VAL A 166 22.930 15.178 3.722 1.00 0.00 H ATOM 622 H VAL A 166 22.421 11.967 5.638 1.00 0.00 H ATOM 623 N LYS A 167 25.705 11.608 3.252 1.00 17.69 N ATOM 624 CA LYS A 167 27.135 11.738 3.542 1.00 20.33 C ATOM 625 C LYS A 167 27.422 13.181 3.938 1.00 23.06 C ATOM 626 O LYS A 167 26.935 14.135 3.307 1.00 24.44 O ATOM 627 CB LYS A 167 27.986 11.356 2.329 1.00 21.25 C ATOM 628 HA LYS A 167 27.393 11.060 4.356 1.00 0.00 H ATOM 629 HB2 LYS A 167 27.780 10.322 2.054 1.00 0.00 H ATOM 630 HB3 LYS A 167 27.740 12.011 1.493 1.00 0.00 H ATOM 631 H LYS A 167 25.408 11.413 2.275 1.00 0.00 H ATOM 632 N ALA A 168 28.208 13.324 4.997 1.00 25.17 N ATOM 633 CA ALA A 168 28.662 14.607 5.496 1.00 26.76 C ATOM 634 C ALA A 168 30.169 14.737 5.205 1.00 27.93 C ATOM 635 O ALA A 168 30.653 14.288 4.148 1.00 29.07 O ATOM 636 CB ALA A 168 28.380 14.695 6.991 1.00 26.42 C ATOM 637 HA ALA A 168 28.134 15.424 5.004 1.00 0.00 H ATOM 638 HB1 ALA A 168 27.309 14.594 7.164 1.00 0.00 H ATOM 639 HB2 ALA A 168 28.910 13.894 7.507 1.00 0.00 H ATOM 640 HB3 ALA A 168 28.721 15.659 7.368 1.00 0.00 H ATOM 641 H ALA A 168 28.516 12.466 5.498 1.00 0.00 H ATOM 642 N VAL A 169 30.908 15.331 6.141 1.00 28.74 N ATOM 643 CA VAL A 169 32.300 15.721 5.905 1.00 29.04 C ATOM 644 C VAL A 169 33.298 14.655 6.355 1.00 29.43 C ATOM 645 O VAL A 169 32.982 13.807 7.194 1.00 30.13 O ATOM 646 CB VAL A 169 32.601 17.059 6.615 1.00 29.35 C ATOM 647 CG1 VAL A 169 34.095 17.425 6.496 1.00 29.17 C ATOM 648 CG2 VAL A 169 31.709 18.172 6.055 1.00 28.42 C ATOM 649 HA VAL A 169 32.420 15.836 4.828 1.00 0.00 H ATOM 650 HB VAL A 169 32.376 16.945 7.675 1.00 0.00 H ATOM 651 HG11 VAL A 169 34.697 16.642 6.956 1.00 0.00 H ATOM 652 HG12 VAL A 169 34.362 17.520 5.443 1.00 0.00 H ATOM 653 HG13 VAL A 169 34.278 18.371 7.005 1.00 0.00 H ATOM 654 HG21 VAL A 169 31.898 18.285 4.988 1.00 0.00 H ATOM 655 HG22 VAL A 169 30.663 17.912 6.214 1.00 0.00 H ATOM 656 HG23 VAL A 169 31.934 19.108 6.566 1.00 0.00 H ATOM 657 H VAL A 169 30.482 15.524 7.070 1.00 0.00 H TER 658 VAL A 169 ATOM 659 N ASP A 172 31.770 10.839 7.428 1.00 27.01 N ATOM 660 CA ASP A 172 30.655 10.948 8.380 1.00 26.50 C ATOM 661 C ASP A 172 29.327 11.123 7.657 1.00 25.64 C ATOM 662 O ASP A 172 29.288 11.590 6.509 1.00 26.01 O ATOM 663 CB ASP A 172 30.868 12.114 9.379 1.00 26.75 C ATOM 664 CG ASP A 172 31.972 11.823 10.405 1.00 29.01 C ATOM 665 OD1 ASP A 172 32.235 10.639 10.687 1.00 32.07 O ATOM 666 OD2 ASP A 172 32.567 12.778 10.935 1.00 31.10 O ATOM 667 HA ASP A 172 30.628 10.015 8.943 1.00 0.00 H ATOM 668 HB2 ASP A 172 31.140 13.008 8.818 1.00 0.00 H ATOM 669 HB3 ASP A 172 29.934 12.291 9.912 1.00 0.00 H ATOM 670 HN3 ASP A 172 31.818 11.703 6.851 1.00 0.00 H ATOM 671 HN2 ASP A 172 31.618 10.016 6.810 1.00 0.00 H ATOM 672 HN1 ASP A 172 32.661 10.721 7.951 1.00 0.00 H ATOM 673 N GLU A 173 28.254 10.703 8.332 1.00 24.07 N ATOM 674 CA GLU A 173 26.891 10.841 7.838 1.00 22.80 C ATOM 675 C GLU A 173 26.031 11.616 8.817 1.00 20.88 C ATOM 676 O GLU A 173 26.339 11.715 10.030 1.00 22.00 O ATOM 677 CB GLU A 173 26.274 9.474 7.623 1.00 23.10 C ATOM 678 CG GLU A 173 27.025 8.641 6.567 1.00 26.11 C ATOM 679 CD GLU A 173 26.328 7.333 6.203 1.00 29.31 C ATOM 680 OE1 GLU A 173 25.150 7.162 6.555 1.00 32.72 O ATOM 681 OE2 GLU A 173 26.970 6.459 5.561 1.00 32.31 O ATOM 682 HA GLU A 173 26.934 11.385 6.894 1.00 0.00 H ATOM 683 HB2 GLU A 173 26.288 8.932 8.569 1.00 0.00 H ATOM 684 HB3 GLU A 173 25.243 9.604 7.295 1.00 0.00 H ATOM 685 HG2 GLU A 173 27.124 9.241 5.662 1.00 0.00 H ATOM 686 HG3 GLU A 173 28.016 8.406 6.956 1.00 0.00 H ATOM 687 H GLU A 173 28.399 10.254 9.259 1.00 0.00 H ATOM 688 N GLN A 174 24.926 12.128 8.286 1.00 17.64 N ATOM 689 CA GLN A 174 24.071 13.024 9.024 1.00 15.05 C ATOM 690 C GLN A 174 22.642 12.887 8.514 1.00 12.38 C ATOM 691 O GLN A 174 22.408 12.811 7.314 1.00 11.69 O ATOM 692 CB GLN A 174 24.531 14.443 8.791 1.00 15.67 C ATOM 693 CG GLN A 174 23.676 15.520 9.439 1.00 17.62 C ATOM 694 CD GLN A 174 23.634 15.377 10.947 1.00 19.65 C ATOM 695 OE1 GLN A 174 22.559 15.181 11.557 1.00 19.02 O ATOM 696 NE2 GLN A 174 24.795 15.442 11.560 1.00 19.18 N ATOM 697 HA GLN A 174 24.114 12.782 10.086 1.00 0.00 H ATOM 698 HB2 GLN A 174 25.544 14.537 9.182 1.00 0.00 H ATOM 699 HB3 GLN A 174 24.540 14.622 7.716 1.00 0.00 H ATOM 700 HG2 GLN A 174 24.090 16.497 9.189 1.00 0.00 H ATOM 701 HG3 GLN A 174 22.661 15.446 9.049 1.00 0.00 H ATOM 702 HE22 GLN A 174 25.664 15.607 11.012 1.00 0.00 H ATOM 703 HE21 GLN A 174 24.845 15.329 12.593 1.00 0.00 H ATOM 704 H GLN A 174 24.670 11.875 7.310 1.00 0.00 H ATOM 705 N TRP A 175 21.685 12.902 9.426 1.00 10.71 N ATOM 706 CA TRP A 175 20.263 12.950 9.049 1.00 9.66 C ATOM 707 C TRP A 175 19.891 14.413 8.893 1.00 9.37 C ATOM 708 O TRP A 175 20.100 15.216 9.821 1.00 10.83 O ATOM 709 CB TRP A 175 19.387 12.309 10.117 1.00 9.77 C ATOM 710 CG TRP A 175 19.524 10.857 10.188 1.00 10.45 C ATOM 711 CD1 TRP A 175 20.337 10.167 11.005 1.00 13.48 C ATOM 712 CD2 TRP A 175 18.796 9.888 9.427 1.00 10.03 C ATOM 713 NE1 TRP A 175 20.177 8.827 10.805 1.00 13.11 N ATOM 714 CE2 TRP A 175 19.215 8.625 9.862 1.00 11.43 C ATOM 715 CE3 TRP A 175 17.828 9.961 8.421 1.00 10.00 C ATOM 716 CZ2 TRP A 175 18.733 7.445 9.314 1.00 12.83 C ATOM 717 CZ3 TRP A 175 17.327 8.781 7.905 1.00 11.36 C ATOM 718 CH2 TRP A 175 17.794 7.542 8.358 1.00 12.02 C ATOM 719 HA TRP A 175 20.105 12.397 8.123 1.00 0.00 H ATOM 720 HB2 TRP A 175 19.659 12.729 11.085 1.00 0.00 H ATOM 721 HB3 TRP A 175 18.346 12.547 9.899 1.00 0.00 H ATOM 722 HE1 TRP A 175 20.706 8.078 11.295 1.00 0.00 H ATOM 723 HD1 TRP A 175 21.025 10.613 11.723 1.00 0.00 H ATOM 724 HZ2 TRP A 175 19.103 6.475 9.647 1.00 0.00 H ATOM 725 HH2 TRP A 175 17.385 6.630 7.923 1.00 0.00 H ATOM 726 HZ3 TRP A 175 16.557 8.816 7.134 1.00 0.00 H ATOM 727 HE3 TRP A 175 17.477 10.925 8.053 1.00 0.00 H ATOM 728 H TRP A 175 21.943 12.879 10.433 1.00 0.00 H ATOM 729 N ILE A 176 19.326 14.751 7.740 1.00 9.17 N ATOM 730 CA ILE A 176 18.926 16.113 7.409 1.00 9.17 C ATOM 731 C ILE A 176 17.439 16.196 7.104 1.00 7.85 C ATOM 732 O ILE A 176 16.819 15.226 6.707 1.00 8.80 O ATOM 733 CB ILE A 176 19.756 16.663 6.213 1.00 10.14 C ATOM 734 CG1 ILE A 176 19.386 15.982 4.879 1.00 9.42 C ATOM 735 CG2 ILE A 176 21.252 16.573 6.536 1.00 11.26 C ATOM 736 CD1 ILE A 176 19.899 16.723 3.647 1.00 12.91 C ATOM 737 HA ILE A 176 19.127 16.733 8.283 1.00 0.00 H ATOM 738 HB ILE A 176 19.506 17.715 6.072 1.00 0.00 H ATOM 739 HG12 ILE A 176 19.808 14.977 4.877 1.00 0.00 H ATOM 740 HG13 ILE A 176 18.300 15.918 4.815 1.00 0.00 H ATOM 741 HD11 ILE A 176 19.477 17.728 3.627 1.00 0.00 H ATOM 742 HD12 ILE A 176 20.986 16.786 3.689 1.00 0.00 H ATOM 743 HD13 ILE A 176 19.599 16.183 2.749 1.00 0.00 H ATOM 744 HG21 ILE A 176 21.466 17.164 7.427 1.00 0.00 H ATOM 745 HG22 ILE A 176 21.522 15.532 6.715 1.00 0.00 H ATOM 746 HG23 ILE A 176 21.828 16.959 5.695 1.00 0.00 H ATOM 747 H ILE A 176 19.160 14.004 7.036 1.00 0.00 H ATOM 748 N LEU A 177 16.855 17.351 7.313 1.00 7.99 N ATOM 749 CA LEU A 177 15.535 17.636 6.835 1.00 8.23 C ATOM 750 C LEU A 177 15.573 17.838 5.326 1.00 8.68 C ATOM 751 O LEU A 177 16.369 18.642 4.819 1.00 9.41 O ATOM 752 CB LEU A 177 15.021 18.895 7.516 1.00 9.03 C ATOM 753 CG LEU A 177 13.569 19.295 7.227 1.00 10.54 C ATOM 754 CD1 LEU A 177 12.560 18.229 7.601 1.00 10.27 C ATOM 755 CD2 LEU A 177 13.265 20.582 7.969 1.00 12.75 C ATOM 756 HA LEU A 177 14.870 16.803 7.064 1.00 0.00 H ATOM 757 HB2 LEU A 177 15.115 18.750 8.592 1.00 0.00 H ATOM 758 HB3 LEU A 177 15.659 19.722 7.205 1.00 0.00 H ATOM 759 HG LEU A 177 13.476 19.430 6.149 1.00 0.00 H ATOM 760 HD21 LEU A 177 13.401 20.424 9.039 1.00 0.00 H ATOM 761 HD22 LEU A 177 13.941 21.365 7.627 1.00 0.00 H ATOM 762 HD23 LEU A 177 12.235 20.879 7.772 1.00 0.00 H ATOM 763 HD11 LEU A 177 12.767 17.321 7.035 1.00 0.00 H ATOM 764 HD12 LEU A 177 12.634 18.019 8.668 1.00 0.00 H ATOM 765 HD13 LEU A 177 11.556 18.583 7.368 1.00 0.00 H ATOM 766 H LEU A 177 17.367 18.085 7.843 1.00 0.00 H ATOM 767 N ALA A 178 14.742 17.082 4.612 1.00 8.48 N ATOM 768 CA ALA A 178 14.703 17.154 3.185 1.00 8.34 C ATOM 769 C ALA A 178 13.274 17.055 2.696 1.00 8.05 C ATOM 770 O ALA A 178 12.367 16.647 3.418 1.00 8.73 O ATOM 771 CB ALA A 178 15.542 16.016 2.560 1.00 8.46 C ATOM 772 HA ALA A 178 15.124 18.112 2.880 1.00 0.00 H ATOM 773 HB1 ALA A 178 16.577 16.105 2.891 1.00 0.00 H ATOM 774 HB2 ALA A 178 15.140 15.054 2.877 1.00 0.00 H ATOM 775 HB3 ALA A 178 15.499 16.089 1.473 1.00 0.00 H ATOM 776 H ALA A 178 14.106 16.423 5.104 1.00 0.00 H ATOM 777 N GLU A 179 13.082 17.371 1.422 1.00 8.96 N ATOM 778 CA GLU A 179 11.802 17.301 0.758 1.00 9.87 C ATOM 779 C GLU A 179 11.900 16.314 -0.401 1.00 9.28 C ATOM 780 O GLU A 179 12.823 16.388 -1.227 1.00 10.08 O ATOM 781 CB GLU A 179 11.418 18.685 0.243 1.00 11.18 C ATOM 782 CG GLU A 179 10.026 18.711 -0.417 1.00 14.09 C ATOM 783 CD GLU A 179 9.556 20.086 -0.811 1.00 16.66 C ATOM 784 OE1 GLU A 179 9.654 21.027 -0.002 1.00 21.99 O ATOM 785 OE2 GLU A 179 9.068 20.210 -1.945 1.00 21.12 O ATOM 786 HA GLU A 179 11.036 16.963 1.456 1.00 0.00 H ATOM 787 HB2 GLU A 179 11.419 19.382 1.081 1.00 0.00 H ATOM 788 HB3 GLU A 179 12.158 19.001 -0.492 1.00 0.00 H ATOM 789 HG2 GLU A 179 10.060 18.091 -1.313 1.00 0.00 H ATOM 790 HG3 GLU A 179 9.306 18.292 0.286 1.00 0.00 H ATOM 791 H GLU A 179 13.903 17.688 0.868 1.00 0.00 H ATOM 792 N VAL A 180 10.944 15.400 -0.504 1.00 8.86 N ATOM 793 CA VAL A 180 10.914 14.447 -1.606 1.00 9.46 C ATOM 794 C VAL A 180 10.632 15.170 -2.929 1.00 10.05 C ATOM 795 O VAL A 180 9.732 16.002 -3.037 1.00 9.92 O ATOM 796 CB VAL A 180 9.846 13.337 -1.337 1.00 9.04 C ATOM 797 CG1 VAL A 180 9.668 12.396 -2.529 1.00 10.69 C ATOM 798 CG2 VAL A 180 10.225 12.584 -0.085 1.00 10.03 C ATOM 799 HA VAL A 180 11.890 13.968 -1.682 1.00 0.00 H ATOM 800 HB VAL A 180 8.878 13.816 -1.192 1.00 0.00 H ATOM 801 HG11 VAL A 180 9.346 12.970 -3.398 1.00 0.00 H ATOM 802 HG12 VAL A 180 10.616 11.905 -2.747 1.00 0.00 H ATOM 803 HG13 VAL A 180 8.915 11.645 -2.288 1.00 0.00 H ATOM 804 HG21 VAL A 180 11.205 12.127 -0.220 1.00 0.00 H ATOM 805 HG22 VAL A 180 10.258 13.275 0.757 1.00 0.00 H ATOM 806 HG23 VAL A 180 9.484 11.808 0.109 1.00 0.00 H ATOM 807 H VAL A 180 10.198 15.363 0.219 1.00 0.00 H ATOM 808 N VAL A 181 11.429 14.800 -3.931 1.00 11.24 N ATOM 809 CA VAL A 181 11.218 15.229 -5.323 1.00 12.26 C ATOM 810 C VAL A 181 10.520 14.112 -6.103 1.00 13.08 C ATOM 811 O VAL A 181 9.506 14.346 -6.762 1.00 14.21 O ATOM 812 CB VAL A 181 12.564 15.620 -5.964 1.00 13.71 C ATOM 813 CG1 VAL A 181 12.431 15.890 -7.499 1.00 15.22 C ATOM 814 CG2 VAL A 181 13.158 16.802 -5.247 1.00 14.80 C ATOM 815 HA VAL A 181 10.575 16.109 -5.346 1.00 0.00 H ATOM 816 HB VAL A 181 13.242 14.773 -5.857 1.00 0.00 H ATOM 817 HG11 VAL A 181 12.068 14.990 -7.995 1.00 0.00 H ATOM 818 HG12 VAL A 181 11.727 16.706 -7.663 1.00 0.00 H ATOM 819 HG13 VAL A 181 13.406 16.162 -7.905 1.00 0.00 H ATOM 820 HG21 VAL A 181 12.473 17.647 -5.312 1.00 0.00 H ATOM 821 HG22 VAL A 181 13.322 16.546 -4.200 1.00 0.00 H ATOM 822 HG23 VAL A 181 14.108 17.067 -5.711 1.00 0.00 H ATOM 823 H VAL A 181 12.237 14.180 -3.720 1.00 0.00 H ATOM 824 N SER A 182 11.028 12.897 -5.998 1.00 12.46 N ATOM 825 CA SER A 182 10.437 11.757 -6.710 1.00 12.63 C ATOM 826 C SER A 182 10.909 10.458 -6.117 1.00 12.43 C ATOM 827 O SER A 182 11.841 10.440 -5.304 1.00 11.97 O ATOM 828 CB SER A 182 10.791 11.797 -8.202 1.00 13.49 C ATOM 829 OG SER A 182 12.179 11.663 -8.369 1.00 15.95 O ATOM 830 HA SER A 182 9.355 11.827 -6.603 1.00 0.00 H ATOM 831 HB2 SER A 182 10.466 12.747 -8.625 1.00 0.00 H ATOM 832 HB3 SER A 182 10.285 10.980 -8.716 1.00 0.00 H ATOM 833 HG SER A 182 12.398 11.690 -9.334 1.00 0.00 H ATOM 834 H SER A 182 11.864 12.745 -5.398 1.00 0.00 H ATOM 835 N TYR A 183 10.280 9.380 -6.552 1.00 11.68 N ATOM 836 CA TYR A 183 10.647 8.033 -6.184 1.00 11.35 C ATOM 837 C TYR A 183 10.586 7.148 -7.423 1.00 11.66 C ATOM 838 O TYR A 183 9.671 7.257 -8.229 1.00 13.46 O ATOM 839 CB TYR A 183 9.727 7.485 -5.122 1.00 11.17 C ATOM 840 CG TYR A 183 10.003 6.062 -4.678 1.00 11.32 C ATOM 841 CD1 TYR A 183 11.008 5.784 -3.764 1.00 12.53 C ATOM 842 CD2 TYR A 183 9.274 4.989 -5.174 1.00 11.58 C ATOM 843 CE1 TYR A 183 11.231 4.518 -3.303 1.00 13.28 C ATOM 844 CE2 TYR A 183 9.525 3.694 -4.718 1.00 12.25 C ATOM 845 CZ TYR A 183 10.490 3.485 -3.759 1.00 13.71 C ATOM 846 OH TYR A 183 10.737 2.232 -3.260 1.00 15.79 O ATOM 847 HA TYR A 183 11.658 8.045 -5.777 1.00 0.00 H ATOM 848 HB3 TYR A 183 8.709 7.523 -5.510 1.00 0.00 H ATOM 849 HB2 TYR A 183 9.805 8.130 -4.247 1.00 0.00 H ATOM 850 HD2 TYR A 183 8.501 5.159 -5.924 1.00 0.00 H ATOM 851 HE2 TYR A 183 8.960 2.853 -5.119 1.00 0.00 H ATOM 852 HE1 TYR A 183 12.011 4.340 -2.563 1.00 0.00 H ATOM 853 HD1 TYR A 183 11.637 6.598 -3.404 1.00 0.00 H ATOM 854 HH TYR A 183 9.914 1.878 -2.838 1.00 0.00 H ATOM 855 H TYR A 183 9.474 9.510 -7.197 1.00 0.00 H ATOM 856 N SER A 184 11.569 6.268 -7.562 1.00 10.91 N ATOM 857 CA SER A 184 11.582 5.265 -8.617 1.00 11.91 C ATOM 858 C SER A 184 11.302 3.893 -8.017 1.00 12.07 C ATOM 859 O SER A 184 12.056 3.391 -7.200 1.00 12.01 O ATOM 860 CB SER A 184 12.912 5.228 -9.342 1.00 12.64 C ATOM 861 OG SER A 184 12.965 4.063 -10.174 1.00 13.22 O ATOM 862 HA SER A 184 10.810 5.531 -9.339 1.00 0.00 H ATOM 863 HB2 SER A 184 13.723 5.194 -8.614 1.00 0.00 H ATOM 864 HB3 SER A 184 13.016 6.121 -9.958 1.00 0.00 H ATOM 865 HG SER A 184 12.870 3.253 -9.612 1.00 0.00 H ATOM 866 H SER A 184 12.362 6.296 -6.890 1.00 0.00 H ATOM 867 N HIS A 185 10.192 3.293 -8.434 1.00 13.89 N ATOM 868 CA HIS A 185 9.891 1.968 -8.024 1.00 15.34 C ATOM 869 C HIS A 185 10.878 0.964 -8.636 1.00 16.32 C ATOM 870 O HIS A 185 11.068 -0.109 -8.092 1.00 20.00 O ATOM 871 CB HIS A 185 8.428 1.607 -8.380 1.00 15.77 C ATOM 872 CG HIS A 185 7.396 2.245 -7.486 1.00 16.88 C ATOM 873 ND1 HIS A 185 6.858 3.493 -7.744 1.00 20.49 N ATOM 874 CD2 HIS A 185 6.793 1.806 -6.353 1.00 19.31 C ATOM 875 CE1 HIS A 185 5.989 3.801 -6.790 1.00 18.90 C ATOM 876 NE2 HIS A 185 5.919 2.784 -5.950 1.00 19.46 N ATOM 877 HA HIS A 185 9.997 1.913 -6.941 1.00 0.00 H ATOM 878 HB2 HIS A 185 8.237 1.927 -9.404 1.00 0.00 H ATOM 879 HB3 HIS A 185 8.317 0.525 -8.312 1.00 0.00 H ATOM 880 HD2 HIS A 185 6.970 0.853 -5.855 1.00 0.00 H ATOM 881 HE1 HIS A 185 5.429 4.733 -6.713 1.00 0.00 H ATOM 882 H HIS A 185 9.539 3.798 -9.066 1.00 0.00 H ATOM 883 N ALA A 186 11.521 1.312 -9.752 1.00 15.35 N ATOM 884 CA ALA A 186 12.509 0.433 -10.383 1.00 15.49 C ATOM 885 C ALA A 186 13.765 0.276 -9.543 1.00 15.90 C ATOM 886 O ALA A 186 14.328 -0.819 -9.433 1.00 18.16 O ATOM 887 CB ALA A 186 12.858 0.968 -11.793 1.00 14.49 C ATOM 888 HA ALA A 186 12.064 -0.558 -10.469 1.00 0.00 H ATOM 889 HB1 ALA A 186 11.955 0.995 -12.404 1.00 0.00 H ATOM 890 HB2 ALA A 186 13.270 1.973 -11.707 1.00 0.00 H ATOM 891 HB3 ALA A 186 13.593 0.311 -12.258 1.00 0.00 H ATOM 892 H ALA A 186 11.315 2.234 -10.187 1.00 0.00 H ATOM 893 N THR A 187 14.253 1.380 -8.982 1.00 15.43 N ATOM 894 CA THR A 187 15.495 1.349 -8.219 1.00 15.81 C ATOM 895 C THR A 187 15.247 1.381 -6.726 1.00 15.81 C ATOM 896 O THR A 187 16.173 1.171 -5.950 1.00 16.91 O ATOM 897 CB THR A 187 16.396 2.519 -8.573 1.00 15.76 C ATOM 898 OG1 THR A 187 15.728 3.722 -8.208 1.00 14.35 O ATOM 899 CG2 THR A 187 16.740 2.519 -10.073 1.00 17.92 C ATOM 900 HA THR A 187 15.982 0.411 -8.484 1.00 0.00 H ATOM 901 HB THR A 187 17.337 2.435 -8.029 1.00 0.00 H ATOM 902 HG1 THR A 187 16.301 4.497 -8.432 1.00 0.00 H ATOM 903 HG23 THR A 187 17.250 1.590 -10.328 1.00 0.00 H ATOM 904 HG21 THR A 187 15.822 2.603 -10.655 1.00 0.00 H ATOM 905 HG22 THR A 187 17.391 3.365 -10.295 1.00 0.00 H ATOM 906 H THR A 187 13.740 2.279 -9.090 1.00 0.00 H ATOM 907 N ASN A 188 14.010 1.687 -6.320 1.00 14.63 N ATOM 908 CA ASN A 188 13.674 1.946 -4.906 1.00 15.28 C ATOM 909 C ASN A 188 14.522 3.069 -4.284 1.00 14.09 C ATOM 910 O ASN A 188 14.844 3.039 -3.093 1.00 16.39 O ATOM 911 CB ASN A 188 13.770 0.664 -4.089 1.00 16.08 C ATOM 912 CG ASN A 188 12.554 -0.257 -4.253 1.00 18.18 C ATOM 913 OD1 ASN A 188 11.742 -0.134 -5.193 1.00 21.89 O ATOM 914 ND2 ASN A 188 12.425 -1.198 -3.317 1.00 23.28 N ATOM 915 HA ASN A 188 12.643 2.298 -4.885 1.00 0.00 H ATOM 916 HB2 ASN A 188 14.661 0.120 -4.403 1.00 0.00 H ATOM 917 HB3 ASN A 188 13.862 0.931 -3.036 1.00 0.00 H ATOM 918 HD22 ASN A 188 13.123 -1.267 -2.550 1.00 0.00 H ATOM 919 HD21 ASN A 188 11.626 -1.863 -3.354 1.00 0.00 H ATOM 920 H ASN A 188 13.253 1.745 -7.030 1.00 0.00 H ATOM 921 N LYS A 189 14.826 4.074 -5.092 1.00 13.24 N ATOM 922 CA LYS A 189 15.564 5.242 -4.643 1.00 13.53 C ATOM 923 C LYS A 189 14.680 6.473 -4.743 1.00 12.48 C ATOM 924 O LYS A 189 13.915 6.629 -5.698 1.00 12.32 O ATOM 925 CB LYS A 189 16.777 5.495 -5.531 1.00 14.40 C ATOM 926 CG LYS A 189 17.713 4.319 -5.663 1.00 16.96 C ATOM 927 CD LYS A 189 18.998 4.506 -4.879 1.00 19.40 C ATOM 928 CE LYS A 189 19.828 3.197 -4.867 1.00 20.40 C ATOM 929 NZ LYS A 189 20.466 2.847 -6.181 1.00 22.07 N ATOM 930 HA LYS A 189 15.880 5.057 -3.616 1.00 0.00 H ATOM 931 HB2 LYS A 189 16.421 5.760 -6.526 1.00 0.00 H ATOM 932 HB3 LYS A 189 17.337 6.331 -5.112 1.00 0.00 H ATOM 933 HG2 LYS A 189 17.206 3.426 -5.296 1.00 0.00 H ATOM 934 HG3 LYS A 189 17.962 4.187 -6.716 1.00 0.00 H ATOM 935 HD2 LYS A 189 19.587 5.299 -5.340 1.00 0.00 H ATOM 936 HD3 LYS A 189 18.755 4.785 -3.854 1.00 0.00 H ATOM 937 HE2 LYS A 189 19.168 2.378 -4.581 1.00 0.00 H ATOM 938 HE3 LYS A 189 20.618 3.302 -4.123 1.00 0.00 H ATOM 939 HZ1 LYS A 189 19.727 2.729 -6.903 1.00 0.00 H ATOM 940 HZ2 LYS A 189 21.112 3.611 -6.466 1.00 0.00 H ATOM 941 HZ3 LYS A 189 20.999 1.960 -6.081 1.00 0.00 H ATOM 942 H LYS A 189 14.525 4.025 -6.086 1.00 0.00 H ATOM 943 N TYR A 190 14.798 7.340 -3.763 1.00 12.02 N ATOM 944 CA TYR A 190 14.229 8.648 -3.795 1.00 10.97 C ATOM 945 C TYR A 190 15.214 9.656 -4.346 1.00 11.14 C ATOM 946 O TYR A 190 16.460 9.518 -4.153 1.00 12.25 O ATOM 947 CB TYR A 190 13.934 9.112 -2.378 1.00 11.50 C ATOM 948 CG TYR A 190 12.742 8.483 -1.718 1.00 10.86 C ATOM 949 CD1 TYR A 190 11.467 8.959 -1.972 1.00 10.94 C ATOM 950 CD2 TYR A 190 12.891 7.464 -0.813 1.00 10.87 C ATOM 951 CE1 TYR A 190 10.381 8.415 -1.345 1.00 10.56 C ATOM 952 CE2 TYR A 190 11.829 6.888 -0.196 1.00 10.83 C ATOM 953 CZ TYR A 190 10.558 7.380 -0.449 1.00 11.49 C ATOM 954 OH TYR A 190 9.459 6.843 0.163 1.00 12.54 O ATOM 955 HA TYR A 190 13.333 8.591 -4.413 1.00 0.00 H ATOM 956 HB3 TYR A 190 13.771 10.189 -2.406 1.00 0.00 H ATOM 957 HB2 TYR A 190 14.809 8.894 -1.766 1.00 0.00 H ATOM 958 HD2 TYR A 190 13.894 7.105 -0.582 1.00 0.00 H ATOM 959 HE2 TYR A 190 11.973 6.052 0.488 1.00 0.00 H ATOM 960 HE1 TYR A 190 9.381 8.796 -1.551 1.00 0.00 H ATOM 961 HD1 TYR A 190 11.328 9.776 -2.680 1.00 0.00 H ATOM 962 HH TYR A 190 9.551 6.936 1.144 1.00 0.00 H ATOM 963 H TYR A 190 15.335 7.058 -2.918 1.00 0.00 H ATOM 964 N GLU A 191 14.680 10.690 -4.985 1.00 11.19 N ATOM 965 CA GLU A 191 15.370 11.949 -5.140 1.00 11.53 C ATOM 966 C GLU A 191 14.792 12.884 -4.104 1.00 10.98 C ATOM 967 O GLU A 191 13.569 13.009 -4.007 1.00 11.14 O ATOM 968 CB GLU A 191 15.147 12.511 -6.537 1.00 13.04 C ATOM 969 CG GLU A 191 15.434 11.530 -7.650 1.00 15.91 C ATOM 970 CD GLU A 191 16.860 11.019 -7.681 1.00 19.63 C ATOM 971 OE1 GLU A 191 17.043 9.808 -7.910 1.00 22.47 O ATOM 972 OE2 GLU A 191 17.778 11.827 -7.489 1.00 22.76 O ATOM 973 HA GLU A 191 16.445 11.825 -5.007 1.00 0.00 H ATOM 974 HB2 GLU A 191 14.107 12.826 -6.618 1.00 0.00 H ATOM 975 HB3 GLU A 191 15.798 13.376 -6.666 1.00 0.00 H ATOM 976 HG2 GLU A 191 14.768 10.675 -7.532 1.00 0.00 H ATOM 977 HG3 GLU A 191 15.227 12.022 -8.600 1.00 0.00 H ATOM 978 H GLU A 191 13.727 10.589 -5.390 1.00 0.00 H ATOM 979 N VAL A 192 15.648 13.518 -3.320 1.00 11.30 N ATOM 980 CA VAL A 192 15.225 14.483 -2.315 1.00 11.15 C ATOM 981 C VAL A 192 16.074 15.719 -2.407 1.00 11.37 C ATOM 982 O VAL A 192 17.233 15.648 -2.854 1.00 12.66 O ATOM 983 CB VAL A 192 15.341 13.911 -0.869 1.00 10.20 C ATOM 984 CG1 VAL A 192 14.602 12.590 -0.746 1.00 10.57 C ATOM 985 CG2 VAL A 192 16.775 13.750 -0.455 1.00 11.88 C ATOM 986 HA VAL A 192 14.179 14.716 -2.513 1.00 0.00 H ATOM 987 HB VAL A 192 14.876 14.631 -0.196 1.00 0.00 H ATOM 988 HG11 VAL A 192 13.548 12.742 -0.979 1.00 0.00 H ATOM 989 HG12 VAL A 192 15.030 11.870 -1.443 1.00 0.00 H ATOM 990 HG13 VAL A 192 14.700 12.214 0.272 1.00 0.00 H ATOM 991 HG21 VAL A 192 17.275 13.064 -1.139 1.00 0.00 H ATOM 992 HG22 VAL A 192 17.271 14.720 -0.484 1.00 0.00 H ATOM 993 HG23 VAL A 192 16.817 13.349 0.558 1.00 0.00 H ATOM 994 H VAL A 192 16.663 13.319 -3.426 1.00 0.00 H ATOM 995 N ASP A 193 15.490 16.851 -2.022 1.00 10.85 N ATOM 996 CA ASP A 193 16.202 18.125 -1.923 1.00 12.24 C ATOM 997 C ASP A 193 16.407 18.522 -0.460 1.00 12.25 C ATOM 998 O ASP A 193 15.465 18.546 0.348 1.00 12.55 O ATOM 999 CB ASP A 193 15.457 19.263 -2.633 1.00 13.06 C ATOM 1000 CG ASP A 193 15.605 19.235 -4.145 1.00 16.47 C ATOM 1001 OD1 ASP A 193 16.627 18.733 -4.646 1.00 19.23 O ATOM 1002 OD2 ASP A 193 14.685 19.753 -4.818 1.00 19.11 O ATOM 1003 HA ASP A 193 17.165 17.975 -2.412 1.00 0.00 H ATOM 1004 HB2 ASP A 193 14.397 19.187 -2.388 1.00 0.00 H ATOM 1005 HB3 ASP A 193 15.846 20.212 -2.266 1.00 0.00 H ATOM 1006 H ASP A 193 14.479 16.829 -1.780 1.00 0.00 H ATOM 1007 N ASP A 194 17.659 18.809 -0.146 1.00 13.50 N ATOM 1008 CA ASP A 194 18.035 19.405 1.120 1.00 16.35 C ATOM 1009 C ASP A 194 17.411 20.801 1.179 1.00 20.16 C ATOM 1010 O ASP A 194 17.588 21.570 0.245 1.00 22.54 O ATOM 1011 CB ASP A 194 19.575 19.442 1.204 1.00 15.65 C ATOM 1012 CG ASP A 194 20.097 20.219 2.382 1.00 15.63 C ATOM 1013 OD1 ASP A 194 19.321 20.919 3.076 1.00 15.90 O ATOM 1014 OD2 ASP A 194 21.332 20.146 2.567 1.00 15.43 O ATOM 1015 HA ASP A 194 17.673 18.831 1.973 1.00 0.00 H ATOM 1016 HB2 ASP A 194 19.941 18.418 1.277 1.00 0.00 H ATOM 1017 HB3 ASP A 194 19.959 19.899 0.292 1.00 0.00 H ATOM 1018 H ASP A 194 18.406 18.598 -0.838 1.00 0.00 H ATOM 1019 N ILE A 195 16.718 21.098 2.299 1.00 23.34 N ATOM 1020 CA ILE A 195 15.830 22.298 2.453 1.00 26.35 C ATOM 1021 C ILE A 195 16.504 23.662 2.772 1.00 27.76 C ATOM 1022 O ILE A 195 15.810 24.656 2.983 1.00 28.31 O ATOM 1023 CB ILE A 195 14.707 22.041 3.551 1.00 27.05 C ATOM 1024 CG1 ILE A 195 15.252 22.228 4.992 1.00 27.21 C ATOM 1025 CG2 ILE A 195 14.109 20.665 3.372 1.00 28.20 C ATOM 1026 CD1 ILE A 195 14.278 23.026 5.918 1.00 31.18 C ATOM 1027 HA ILE A 195 15.424 22.404 1.447 1.00 0.00 H ATOM 1028 HB ILE A 195 13.924 22.786 3.409 1.00 0.00 H ATOM 1029 HG12 ILE A 195 15.419 21.244 5.430 1.00 0.00 H ATOM 1030 HG13 ILE A 195 16.198 22.766 4.938 1.00 0.00 H ATOM 1031 HD11 ILE A 195 14.109 24.017 5.497 1.00 0.00 H ATOM 1032 HD12 ILE A 195 13.329 22.494 5.990 1.00 0.00 H ATOM 1033 HD13 ILE A 195 14.719 23.121 6.910 1.00 0.00 H ATOM 1034 HG21 ILE A 195 13.663 20.590 2.380 1.00 0.00 H ATOM 1035 HG22 ILE A 195 14.891 19.914 3.478 1.00 0.00 H ATOM 1036 HG23 ILE A 195 13.342 20.502 4.129 1.00 0.00 H ATOM 1037 H ILE A 195 16.805 20.452 3.109 1.00 0.00 H ATOM 1038 N ASP A 196 17.828 23.715 2.772 1.00 29.81 N ATOM 1039 CA ASP A 196 18.621 24.896 3.242 1.00 31.30 C ATOM 1040 C ASP A 196 18.346 26.310 2.620 1.00 32.49 C ATOM 1041 O ASP A 196 17.951 26.435 1.459 1.00 33.15 O ATOM 1042 CB ASP A 196 20.117 24.575 3.042 1.00 31.41 C ATOM 1043 CG ASP A 196 20.999 25.130 4.142 1.00 31.32 C ATOM 1044 OD1 ASP A 196 20.574 26.059 4.862 1.00 33.06 O ATOM 1045 OD2 ASP A 196 22.124 24.622 4.288 1.00 28.67 O ATOM 1046 HA ASP A 196 18.295 25.013 4.275 1.00 0.00 H ATOM 1047 HB2 ASP A 196 20.238 23.492 3.013 1.00 0.00 H ATOM 1048 HB3 ASP A 196 20.439 25.001 2.092 1.00 0.00 H ATOM 1049 H ASP A 196 18.349 22.885 2.424 1.00 0.00 H ATOM 1050 N GLU A 197 18.633 27.353 3.419 1.00 33.95 N ATOM 1051 CA GLU A 197 18.504 28.791 3.034 1.00 34.89 C ATOM 1052 C GLU A 197 19.306 29.230 1.790 1.00 35.58 C ATOM 1053 O GLU A 197 18.878 30.131 1.043 1.00 36.03 O ATOM 1054 CB GLU A 197 18.943 29.682 4.216 1.00 35.09 C ATOM 1055 HA GLU A 197 17.452 28.910 2.777 1.00 0.00 H ATOM 1056 HB2 GLU A 197 18.308 29.478 5.078 1.00 0.00 H ATOM 1057 HB3 GLU A 197 19.981 29.464 4.467 1.00 0.00 H ATOM 1058 H GLU A 197 18.971 27.142 4.380 1.00 0.00 H ATOM 1059 N GLU A 198 20.477 28.621 1.593 1.00 35.61 N ATOM 1060 CA GLU A 198 21.345 28.924 0.438 1.00 35.35 C ATOM 1061 C GLU A 198 20.744 28.486 -0.895 1.00 34.93 C ATOM 1062 O GLU A 198 21.145 28.970 -1.960 1.00 35.32 O ATOM 1063 CB GLU A 198 22.706 28.237 0.608 1.00 35.62 C ATOM 1064 HA GLU A 198 21.454 30.008 0.415 1.00 0.00 H ATOM 1065 HB2 GLU A 198 23.183 28.598 1.519 1.00 0.00 H ATOM 1066 HB3 GLU A 198 22.561 27.159 0.675 1.00 0.00 H ATOM 1067 H GLU A 198 20.790 27.905 2.280 1.00 0.00 H ATOM 1068 N GLY A 199 19.780 27.574 -0.830 1.00 33.81 N ATOM 1069 CA GLY A 199 19.230 26.938 -2.008 1.00 32.71 C ATOM 1070 C GLY A 199 19.354 25.431 -1.834 1.00 31.32 C ATOM 1071 O GLY A 199 20.016 24.946 -0.896 1.00 32.14 O ATOM 1072 HA3 GLY A 199 19.784 27.255 -2.892 1.00 0.00 H ATOM 1073 HA2 GLY A 199 18.181 27.212 -2.120 1.00 0.00 H ATOM 1074 H GLY A 199 19.406 27.307 0.103 1.00 0.00 H ATOM 1075 N LYS A 200 18.753 24.704 -2.766 1.00 29.31 N ATOM 1076 CA LYS A 200 18.570 23.262 -2.648 1.00 27.70 C ATOM 1077 C LYS A 200 19.818 22.473 -3.110 1.00 25.54 C ATOM 1078 O LYS A 200 20.563 22.916 -4.017 1.00 26.38 O ATOM 1079 CB LYS A 200 17.344 22.842 -3.473 1.00 28.01 C ATOM 1080 HA LYS A 200 18.416 23.026 -1.595 1.00 0.00 H ATOM 1081 HB2 LYS A 200 16.460 23.357 -3.096 1.00 0.00 H ATOM 1082 HB3 LYS A 200 17.502 23.108 -4.518 1.00 0.00 H ATOM 1083 H LYS A 200 18.397 25.183 -3.618 1.00 0.00 H ATOM 1084 N GLU A 201 20.050 21.317 -2.482 1.00 21.91 N ATOM 1085 CA GLU A 201 21.017 20.333 -2.958 1.00 20.66 C ATOM 1086 C GLU A 201 20.315 18.985 -3.086 1.00 17.98 C ATOM 1087 O GLU A 201 19.652 18.548 -2.147 1.00 16.13 O ATOM 1088 CB GLU A 201 22.166 20.216 -1.972 1.00 20.43 C ATOM 1089 CG GLU A 201 23.245 19.300 -2.420 1.00 23.51 C ATOM 1090 CD GLU A 201 24.520 19.473 -1.623 1.00 27.06 C ATOM 1091 OE1 GLU A 201 24.466 20.017 -0.483 1.00 26.43 O ATOM 1092 OE2 GLU A 201 25.573 19.063 -2.142 1.00 31.32 O ATOM 1093 HA GLU A 201 21.414 20.644 -3.924 1.00 0.00 H ATOM 1094 HB2 GLU A 201 22.595 21.207 -1.824 1.00 0.00 H ATOM 1095 HB3 GLU A 201 21.771 19.847 -1.025 1.00 0.00 H ATOM 1096 HG2 GLU A 201 22.900 18.272 -2.309 1.00 0.00 H ATOM 1097 HG3 GLU A 201 23.459 19.499 -3.470 1.00 0.00 H ATOM 1098 H GLU A 201 19.517 21.109 -1.614 1.00 0.00 H ATOM 1099 N ARG A 202 20.481 18.331 -4.231 1.00 16.71 N ATOM 1100 CA ARG A 202 19.810 17.070 -4.556 1.00 16.62 C ATOM 1101 C ARG A 202 20.606 15.870 -4.078 1.00 15.87 C ATOM 1102 O ARG A 202 21.841 15.824 -4.250 1.00 17.54 O ATOM 1103 CB ARG A 202 19.661 16.964 -6.083 1.00 17.42 C ATOM 1104 CG ARG A 202 19.109 15.681 -6.633 1.00 19.86 C ATOM 1105 CD ARG A 202 17.663 15.519 -6.257 1.00 21.78 C ATOM 1106 NE ARG A 202 16.845 16.713 -6.516 1.00 22.76 N ATOM 1107 CZ ARG A 202 16.184 16.994 -7.638 1.00 24.89 C ATOM 1108 NH1 ARG A 202 16.232 16.180 -8.688 1.00 26.89 N ATOM 1109 NH2 ARG A 202 15.456 18.119 -7.713 1.00 25.60 N ATOM 1110 HA ARG A 202 18.841 17.069 -4.057 1.00 0.00 H ATOM 1111 HB2 ARG A 202 19.001 17.769 -6.405 1.00 0.00 H ATOM 1112 HB3 ARG A 202 20.649 17.110 -6.520 1.00 0.00 H ATOM 1113 HG2 ARG A 202 19.197 15.690 -7.719 1.00 0.00 H ATOM 1114 HG3 ARG A 202 19.679 14.844 -6.230 1.00 0.00 H ATOM 1115 HD2 ARG A 202 17.608 15.289 -5.193 1.00 0.00 H ATOM 1116 HD3 ARG A 202 17.250 14.688 -6.829 1.00 0.00 H ATOM 1117 HE ARG A 202 16.775 17.408 -5.746 1.00 0.00 H ATOM 1118 HH12 ARG A 202 15.709 16.418 -9.555 1.00 0.00 H ATOM 1119 HH11 ARG A 202 16.793 15.305 -8.643 1.00 0.00 H ATOM 1120 HH22 ARG A 202 14.937 18.345 -8.585 1.00 0.00 H ATOM 1121 HH21 ARG A 202 15.411 18.764 -6.899 1.00 0.00 H ATOM 1122 H ARG A 202 21.125 18.739 -4.938 1.00 0.00 H ATOM 1123 N HIS A 203 19.910 14.874 -3.540 1.00 14.48 N ATOM 1124 CA HIS A 203 20.490 13.595 -3.159 1.00 14.70 C ATOM 1125 C HIS A 203 19.626 12.473 -3.693 1.00 14.92 C ATOM 1126 O HIS A 203 18.384 12.581 -3.751 1.00 14.73 O ATOM 1127 CB HIS A 203 20.576 13.448 -1.646 1.00 14.73 C ATOM 1128 CG HIS A 203 21.381 14.496 -0.979 1.00 14.50 C ATOM 1129 ND1 HIS A 203 22.707 14.316 -0.679 1.00 15.53 N ATOM 1130 CD2 HIS A 203 21.052 15.734 -0.538 1.00 15.07 C ATOM 1131 CE1 HIS A 203 23.165 15.398 -0.072 1.00 16.26 C ATOM 1132 NE2 HIS A 203 22.178 16.276 0.024 1.00 17.16 N ATOM 1133 HA HIS A 203 21.496 13.550 -3.577 1.00 0.00 H ATOM 1134 HB2 HIS A 203 19.565 13.484 -1.241 1.00 0.00 H ATOM 1135 HB3 HIS A 203 21.022 12.479 -1.421 1.00 0.00 H ATOM 1136 HD2 HIS A 203 20.074 16.210 -0.616 1.00 0.00 H ATOM 1137 HE1 HIS A 203 24.183 15.543 0.289 1.00 0.00 H ATOM 1138 H HIS A 203 18.892 15.017 -3.382 1.00 0.00 H ATOM 1139 N THR A 204 20.276 11.388 -4.091 1.00 15.08 N ATOM 1140 CA THR A 204 19.610 10.192 -4.498 1.00 15.06 C ATOM 1141 C THR A 204 19.885 9.175 -3.418 1.00 14.31 C ATOM 1142 O THR A 204 21.053 8.878 -3.138 1.00 16.41 O ATOM 1143 CB THR A 204 20.147 9.705 -5.876 1.00 16.16 C ATOM 1144 OG1 THR A 204 19.951 10.743 -6.853 1.00 19.14 O ATOM 1145 CG2 THR A 204 19.437 8.484 -6.298 1.00 16.83 C ATOM 1146 HA THR A 204 18.539 10.353 -4.623 1.00 0.00 H ATOM 1147 HB THR A 204 21.209 9.478 -5.787 1.00 0.00 H ATOM 1148 HG1 THR A 204 18.985 10.948 -6.926 1.00 0.00 H ATOM 1149 HG23 THR A 204 19.589 7.702 -5.555 1.00 0.00 H ATOM 1150 HG21 THR A 204 18.372 8.698 -6.390 1.00 0.00 H ATOM 1151 HG22 THR A 204 19.827 8.153 -7.261 1.00 0.00 H ATOM 1152 H THR A 204 21.316 11.409 -4.107 1.00 0.00 H ATOM 1153 N LEU A 205 18.829 8.645 -2.811 1.00 13.31 N ATOM 1154 CA LEU A 205 18.947 7.837 -1.600 1.00 13.06 C ATOM 1155 C LEU A 205 18.092 6.608 -1.616 1.00 13.31 C ATOM 1156 O LEU A 205 16.931 6.687 -2.008 1.00 13.68 O ATOM 1157 CB LEU A 205 18.545 8.667 -0.372 1.00 13.49 C ATOM 1158 CG LEU A 205 19.374 9.911 -0.105 1.00 13.72 C ATOM 1159 CD1 LEU A 205 18.720 10.653 1.047 1.00 14.71 C ATOM 1160 CD2 LEU A 205 20.828 9.553 0.215 1.00 15.66 C ATOM 1161 HA LEU A 205 19.991 7.525 -1.554 1.00 0.00 H ATOM 1162 HB2 LEU A 205 17.509 8.979 -0.505 1.00 0.00 H ATOM 1163 HB3 LEU A 205 18.619 8.023 0.504 1.00 0.00 H ATOM 1164 HG LEU A 205 19.404 10.543 -0.992 1.00 0.00 H ATOM 1165 HD21 LEU A 205 20.858 8.919 1.101 1.00 0.00 H ATOM 1166 HD22 LEU A 205 21.264 9.020 -0.630 1.00 0.00 H ATOM 1167 HD23 LEU A 205 21.393 10.466 0.401 1.00 0.00 H ATOM 1168 HD11 LEU A 205 17.701 10.924 0.771 1.00 0.00 H ATOM 1169 HD12 LEU A 205 18.700 10.010 1.927 1.00 0.00 H ATOM 1170 HD13 LEU A 205 19.291 11.555 1.267 1.00 0.00 H ATOM 1171 H LEU A 205 17.884 8.811 -3.213 1.00 0.00 H ATOM 1172 N SER A 206 18.634 5.485 -1.157 1.00 14.20 N ATOM 1173 CA SER A 206 17.828 4.315 -0.904 1.00 15.68 C ATOM 1174 C SER A 206 16.709 4.653 0.046 1.00 15.65 C ATOM 1175 O SER A 206 16.863 5.489 0.939 1.00 12.83 O ATOM 1176 CB SER A 206 18.635 3.159 -0.300 1.00 16.69 C ATOM 1177 OG SER A 206 19.363 3.515 0.866 1.00 22.46 O ATOM 1178 HA SER A 206 17.439 3.995 -1.871 1.00 0.00 H ATOM 1179 HB2 SER A 206 19.341 2.803 -1.051 1.00 0.00 H ATOM 1180 HB3 SER A 206 17.945 2.356 -0.042 1.00 0.00 H ATOM 1181 HG SER A 206 18.734 3.830 1.563 1.00 0.00 H ATOM 1182 H SER A 206 19.658 5.449 -0.977 1.00 0.00 H ATOM 1183 N ARG A 207 15.560 4.011 -0.141 1.00 16.98 N ATOM 1184 CA ARG A 207 14.471 4.136 0.827 1.00 18.12 C ATOM 1185 C ARG A 207 14.943 3.806 2.284 1.00 18.14 C ATOM 1186 O ARG A 207 14.418 4.377 3.229 1.00 18.28 O ATOM 1187 CB ARG A 207 13.231 3.334 0.378 1.00 19.85 C ATOM 1188 CG ARG A 207 13.512 1.899 0.028 1.00 19.79 C ATOM 1189 CD ARG A 207 12.294 1.046 -0.338 1.00 18.69 C ATOM 1190 NE ARG A 207 11.307 0.997 0.727 1.00 18.15 N ATOM 1191 CZ ARG A 207 10.152 1.658 0.719 1.00 17.41 C ATOM 1192 NH1 ARG A 207 9.779 2.397 -0.321 1.00 17.88 N ATOM 1193 NH2 ARG A 207 9.328 1.552 1.760 1.00 18.01 N ATOM 1194 HA ARG A 207 14.160 5.180 0.856 1.00 0.00 H ATOM 1195 HB2 ARG A 207 12.502 3.351 1.188 1.00 0.00 H ATOM 1196 HB3 ARG A 207 12.808 3.823 -0.500 1.00 0.00 H ATOM 1197 HG2 ARG A 207 14.193 1.890 -0.823 1.00 0.00 H ATOM 1198 HG3 ARG A 207 13.998 1.435 0.886 1.00 0.00 H ATOM 1199 HD2 ARG A 207 12.629 0.031 -0.551 1.00 0.00 H ATOM 1200 HD3 ARG A 207 11.827 1.467 -1.228 1.00 0.00 H ATOM 1201 HE ARG A 207 11.518 0.403 1.554 1.00 0.00 H ATOM 1202 HH12 ARG A 207 8.871 2.903 -0.300 1.00 0.00 H ATOM 1203 HH11 ARG A 207 10.395 2.469 -1.155 1.00 0.00 H ATOM 1204 HH22 ARG A 207 8.423 2.065 1.762 1.00 0.00 H ATOM 1205 HH21 ARG A 207 9.589 0.956 2.571 1.00 0.00 H ATOM 1206 H ARG A 207 15.434 3.414 -0.984 1.00 0.00 H ATOM 1207 N ARG A 208 15.996 3.004 2.451 1.00 19.47 N ATOM 1208 CA ARG A 208 16.571 2.710 3.772 1.00 18.48 C ATOM 1209 C ARG A 208 17.137 3.983 4.518 1.00 17.54 C ATOM 1210 O ARG A 208 17.257 4.036 5.757 1.00 20.06 O ATOM 1211 CB ARG A 208 17.663 1.591 3.651 1.00 20.34 C ATOM 1212 HA ARG A 208 15.752 2.349 4.394 1.00 0.00 H ATOM 1213 HB2 ARG A 208 17.210 0.685 3.249 1.00 0.00 H ATOM 1214 HB3 ARG A 208 18.456 1.929 2.984 1.00 0.00 H ATOM 1215 H ARG A 208 16.428 2.568 1.611 1.00 0.00 H ATOM 1216 N ARG A 209 17.467 4.997 3.731 1.00 14.19 N ATOM 1217 CA ARG A 209 18.041 6.258 4.196 1.00 12.56 C ATOM 1218 C ARG A 209 17.013 7.396 4.278 1.00 10.48 C ATOM 1219 O ARG A 209 17.385 8.538 4.411 1.00 10.44 O ATOM 1220 CB ARG A 209 19.203 6.694 3.276 1.00 12.27 C ATOM 1221 CG ARG A 209 20.447 5.796 3.391 1.00 15.74 C ATOM 1222 CD ARG A 209 21.487 6.098 2.325 1.00 18.43 C ATOM 1223 NE ARG A 209 22.768 5.502 2.712 1.00 23.16 N ATOM 1224 CZ ARG A 209 23.710 6.097 3.447 1.00 23.48 C ATOM 1225 NH1 ARG A 209 23.587 7.369 3.875 1.00 22.58 N ATOM 1226 NH2 ARG A 209 24.808 5.419 3.737 1.00 25.33 N ATOM 1227 HA ARG A 209 18.405 6.070 5.206 1.00 0.00 H ATOM 1228 HB2 ARG A 209 18.854 6.670 2.244 1.00 0.00 H ATOM 1229 HB3 ARG A 209 19.487 7.713 3.538 1.00 0.00 H ATOM 1230 HG2 ARG A 209 20.898 5.948 4.372 1.00 0.00 H ATOM 1231 HG3 ARG A 209 20.137 4.756 3.292 1.00 0.00 H ATOM 1232 HD2 ARG A 209 21.603 7.177 2.225 1.00 0.00 H ATOM 1233 HD3 ARG A 209 21.164 5.679 1.372 1.00 0.00 H ATOM 1234 HE ARG A 209 22.960 4.533 2.386 1.00 0.00 H ATOM 1235 HH12 ARG A 209 24.341 7.801 4.446 1.00 0.00 H ATOM 1236 HH11 ARG A 209 22.738 7.919 3.634 1.00 0.00 H ATOM 1237 HH22 ARG A 209 25.556 5.861 4.308 1.00 0.00 H ATOM 1238 HH21 ARG A 209 24.923 4.444 3.394 1.00 0.00 H ATOM 1239 H ARG A 209 17.306 4.888 2.709 1.00 0.00 H ATOM 1240 N VAL A 210 15.727 7.061 4.206 1.00 8.94 N ATOM 1241 CA VAL A 210 14.654 8.059 4.228 1.00 8.41 C ATOM 1242 C VAL A 210 13.624 7.624 5.285 1.00 8.84 C ATOM 1243 O VAL A 210 13.068 6.523 5.215 1.00 10.51 O ATOM 1244 CB VAL A 210 14.012 8.201 2.861 1.00 9.11 C ATOM 1245 CG1 VAL A 210 12.782 9.130 2.906 1.00 9.40 C ATOM 1246 CG2 VAL A 210 15.052 8.716 1.844 1.00 10.90 C ATOM 1247 HA VAL A 210 15.059 9.037 4.486 1.00 0.00 H ATOM 1248 HB VAL A 210 13.663 7.218 2.545 1.00 0.00 H ATOM 1249 HG11 VAL A 210 12.043 8.719 3.593 1.00 0.00 H ATOM 1250 HG12 VAL A 210 13.087 10.119 3.248 1.00 0.00 H ATOM 1251 HG13 VAL A 210 12.350 9.207 1.908 1.00 0.00 H ATOM 1252 HG21 VAL A 210 15.426 9.687 2.169 1.00 0.00 H ATOM 1253 HG22 VAL A 210 15.879 8.009 1.782 1.00 0.00 H ATOM 1254 HG23 VAL A 210 14.583 8.815 0.865 1.00 0.00 H ATOM 1255 H VAL A 210 15.474 6.055 4.131 1.00 0.00 H ATOM 1256 N ILE A 211 13.398 8.498 6.258 1.00 8.38 N ATOM 1257 CA ILE A 211 12.350 8.286 7.260 1.00 7.95 C ATOM 1258 C ILE A 211 11.274 9.335 7.076 1.00 7.52 C ATOM 1259 O ILE A 211 11.544 10.528 7.219 1.00 7.77 O ATOM 1260 CB ILE A 211 12.876 8.370 8.709 1.00 8.72 C ATOM 1261 CG1 ILE A 211 14.037 7.378 8.999 1.00 9.62 C ATOM 1262 CG2 ILE A 211 11.692 8.136 9.701 1.00 9.13 C ATOM 1263 CD1 ILE A 211 14.796 7.660 10.233 1.00 11.59 C ATOM 1264 HA ILE A 211 11.960 7.279 7.110 1.00 0.00 H ATOM 1265 HB ILE A 211 13.293 9.368 8.848 1.00 0.00 H ATOM 1266 HG12 ILE A 211 13.615 6.376 9.081 1.00 0.00 H ATOM 1267 HG13 ILE A 211 14.730 7.411 8.159 1.00 0.00 H ATOM 1268 HD11 ILE A 211 15.239 8.654 10.166 1.00 0.00 H ATOM 1269 HD12 ILE A 211 14.123 7.617 11.090 1.00 0.00 H ATOM 1270 HD13 ILE A 211 15.584 6.916 10.351 1.00 0.00 H ATOM 1271 HG21 ILE A 211 10.931 8.900 9.543 1.00 0.00 H ATOM 1272 HG22 ILE A 211 11.261 7.150 9.525 1.00 0.00 H ATOM 1273 HG23 ILE A 211 12.061 8.195 10.725 1.00 0.00 H ATOM 1274 H ILE A 211 13.981 9.358 6.311 1.00 0.00 H ATOM 1275 N PRO A 212 10.042 8.933 6.685 1.00 7.17 N ATOM 1276 CA PRO A 212 8.990 9.946 6.548 1.00 8.01 C ATOM 1277 C PRO A 212 8.679 10.619 7.882 1.00 7.67 C ATOM 1278 O PRO A 212 8.605 9.939 8.886 1.00 7.79 O ATOM 1279 CB PRO A 212 7.794 9.134 6.011 1.00 8.28 C ATOM 1280 CG PRO A 212 8.346 7.859 5.598 1.00 11.60 C ATOM 1281 CD PRO A 212 9.577 7.575 6.377 1.00 8.36 C ATOM 1282 HA PRO A 212 9.268 10.770 5.891 1.00 0.00 H ATOM 1283 HD3 PRO A 212 9.355 7.014 7.284 1.00 0.00 H ATOM 1284 HD2 PRO A 212 10.308 7.028 5.783 1.00 0.00 H ATOM 1285 HG3 PRO A 212 8.588 7.895 4.536 1.00 0.00 H ATOM 1286 HG2 PRO A 212 7.614 7.071 5.776 1.00 0.00 H ATOM 1287 HB2 PRO A 212 7.048 8.991 6.793 1.00 0.00 H ATOM 1288 HB3 PRO A 212 7.337 9.644 5.163 1.00 0.00 H ATOM 1289 N LEU A 213 8.473 11.919 7.866 1.00 7.35 N ATOM 1290 CA LEU A 213 8.053 12.611 9.079 1.00 7.10 C ATOM 1291 C LEU A 213 6.569 12.315 9.318 1.00 7.06 C ATOM 1292 O LEU A 213 5.815 12.003 8.398 1.00 7.19 O ATOM 1293 CB LEU A 213 8.302 14.115 8.996 1.00 7.32 C ATOM 1294 CG LEU A 213 9.756 14.560 8.786 1.00 8.05 C ATOM 1295 CD1 LEU A 213 9.810 16.082 8.947 1.00 10.11 C ATOM 1296 CD2 LEU A 213 10.720 13.830 9.710 1.00 9.68 C ATOM 1297 HA LEU A 213 8.647 12.247 9.917 1.00 0.00 H ATOM 1298 HB2 LEU A 213 7.714 14.503 8.164 1.00 0.00 H ATOM 1299 HB3 LEU A 213 7.951 14.561 9.927 1.00 0.00 H ATOM 1300 HG LEU A 213 10.086 14.295 7.781 1.00 0.00 H ATOM 1301 HD21 LEU A 213 10.450 14.031 10.747 1.00 0.00 H ATOM 1302 HD22 LEU A 213 10.662 12.758 9.520 1.00 0.00 H ATOM 1303 HD23 LEU A 213 11.735 14.180 9.523 1.00 0.00 H ATOM 1304 HD11 LEU A 213 9.161 16.548 8.205 1.00 0.00 H ATOM 1305 HD12 LEU A 213 9.473 16.352 9.948 1.00 0.00 H ATOM 1306 HD13 LEU A 213 10.834 16.425 8.802 1.00 0.00 H ATOM 1307 H LEU A 213 8.610 12.455 6.985 1.00 0.00 H ATOM 1308 N PRO A 214 6.129 12.436 10.562 1.00 6.61 N ATOM 1309 CA PRO A 214 4.716 12.215 10.852 1.00 6.95 C ATOM 1310 C PRO A 214 3.846 13.201 10.060 1.00 6.75 C ATOM 1311 O PRO A 214 4.258 14.327 9.794 1.00 7.49 O ATOM 1312 CB PRO A 214 4.608 12.453 12.366 1.00 8.28 C ATOM 1313 CG PRO A 214 5.905 12.556 12.847 1.00 10.63 C ATOM 1314 CD PRO A 214 6.894 12.704 11.786 1.00 7.52 C ATOM 1315 HA PRO A 214 4.369 11.221 10.568 1.00 0.00 H ATOM 1316 HD3 PRO A 214 7.306 13.713 11.775 1.00 0.00 H ATOM 1317 HD2 PRO A 214 7.704 11.984 11.905 1.00 0.00 H ATOM 1318 HG3 PRO A 214 6.137 11.656 13.416 1.00 0.00 H ATOM 1319 HG2 PRO A 214 5.965 13.425 13.502 1.00 0.00 H ATOM 1320 HB2 PRO A 214 4.059 13.374 12.564 1.00 0.00 H ATOM 1321 HB3 PRO A 214 4.096 11.617 12.842 1.00 0.00 H ATOM 1322 N GLN A 215 2.632 12.748 9.730 1.00 6.93 N ATOM 1323 CA GLN A 215 1.648 13.596 9.061 1.00 7.10 C ATOM 1324 C GLN A 215 0.543 14.061 10.017 1.00 7.51 C ATOM 1325 O GLN A 215 -0.210 14.963 9.693 1.00 9.09 O ATOM 1326 CB GLN A 215 1.048 12.857 7.880 1.00 8.04 C ATOM 1327 CG GLN A 215 2.095 12.668 6.778 1.00 10.81 C ATOM 1328 CD GLN A 215 1.683 11.805 5.646 1.00 12.70 C ATOM 1329 OE1 GLN A 215 0.523 11.454 5.507 1.00 16.33 O ATOM 1330 NE2 GLN A 215 2.632 11.462 4.816 1.00 15.37 N ATOM 1331 HA GLN A 215 2.165 14.488 8.708 1.00 0.00 H ATOM 1332 HB2 GLN A 215 0.694 11.880 8.210 1.00 0.00 H ATOM 1333 HB3 GLN A 215 0.210 13.432 7.485 1.00 0.00 H ATOM 1334 HG2 GLN A 215 2.343 13.651 6.378 1.00 0.00 H ATOM 1335 HG3 GLN A 215 2.983 12.227 7.231 1.00 0.00 H ATOM 1336 HE22 GLN A 215 3.607 11.787 4.978 1.00 0.00 H ATOM 1337 HE21 GLN A 215 2.413 10.864 3.994 1.00 0.00 H ATOM 1338 H GLN A 215 2.381 11.764 9.956 1.00 0.00 H ATOM 1339 N TRP A 216 0.452 13.442 11.195 1.00 7.66 N ATOM 1340 CA TRP A 216 -0.428 13.901 12.259 1.00 7.27 C ATOM 1341 C TRP A 216 0.346 13.928 13.560 1.00 7.30 C ATOM 1342 O TRP A 216 1.229 13.112 13.787 1.00 7.68 O ATOM 1343 CB TRP A 216 -1.654 13.007 12.481 1.00 7.98 C ATOM 1344 CG TRP A 216 -2.592 12.774 11.361 1.00 8.26 C ATOM 1345 CD1 TRP A 216 -3.755 13.458 11.105 1.00 9.31 C ATOM 1346 CD2 TRP A 216 -2.504 11.762 10.370 1.00 9.91 C ATOM 1347 NE1 TRP A 216 -4.381 12.924 10.033 1.00 9.92 N ATOM 1348 CE2 TRP A 216 -3.653 11.870 9.557 1.00 9.92 C ATOM 1349 CE3 TRP A 216 -1.567 10.773 10.087 1.00 9.78 C ATOM 1350 CZ2 TRP A 216 -3.889 11.034 8.472 1.00 11.82 C ATOM 1351 CZ3 TRP A 216 -1.815 9.913 9.014 1.00 11.13 C ATOM 1352 CH2 TRP A 216 -2.960 10.074 8.201 1.00 11.73 C ATOM 1353 HA TRP A 216 -0.782 14.886 11.954 1.00 0.00 H ATOM 1354 HB2 TRP A 216 -1.284 12.031 12.794 1.00 0.00 H ATOM 1355 HB3 TRP A 216 -2.231 13.453 13.292 1.00 0.00 H ATOM 1356 HE1 TRP A 216 -5.279 13.263 9.632 1.00 0.00 H ATOM 1357 HD1 TRP A 216 -4.120 14.308 11.682 1.00 0.00 H ATOM 1358 HZ2 TRP A 216 -4.784 11.142 7.860 1.00 0.00 H ATOM 1359 HH2 TRP A 216 -3.103 9.419 7.342 1.00 0.00 H ATOM 1360 HZ3 TRP A 216 -1.115 9.105 8.801 1.00 0.00 H ATOM 1361 HE3 TRP A 216 -0.663 10.672 10.687 1.00 0.00 H ATOM 1362 H TRP A 216 1.034 12.596 11.360 1.00 0.00 H ATOM 1363 N LYS A 217 -0.032 14.842 14.438 1.00 7.93 N ATOM 1364 CA LYS A 217 0.358 14.741 15.836 1.00 8.99 C ATOM 1365 C LYS A 217 -0.662 13.870 16.561 1.00 8.73 C ATOM 1366 O LYS A 217 -1.867 13.983 16.323 1.00 11.19 O ATOM 1367 CB LYS A 217 0.561 16.149 16.467 1.00 12.11 C ATOM 1368 CG LYS A 217 -0.435 17.175 16.246 1.00 14.21 C ATOM 1369 CD LYS A 217 0.030 18.541 16.771 1.00 13.03 C ATOM 1370 CE LYS A 217 -1.179 19.423 16.805 1.00 14.92 C ATOM 1371 NZ LYS A 217 -0.927 20.813 17.108 1.00 16.76 N ATOM 1372 HA LYS A 217 1.329 14.256 15.932 1.00 0.00 H ATOM 1373 HB2 LYS A 217 0.637 16.007 17.545 1.00 0.00 H ATOM 1374 HB3 LYS A 217 1.506 16.535 16.085 1.00 0.00 H ATOM 1375 HG2 LYS A 217 -0.629 17.255 15.176 1.00 0.00 H ATOM 1376 HG3 LYS A 217 -1.354 16.893 16.760 1.00 0.00 H ATOM 1377 HD2 LYS A 217 0.448 18.437 17.772 1.00 0.00 H ATOM 1378 HD3 LYS A 217 0.784 18.962 16.106 1.00 0.00 H ATOM 1379 HE2 LYS A 217 -1.859 19.032 17.562 1.00 0.00 H ATOM 1380 HE3 LYS A 217 -1.658 19.374 15.827 1.00 0.00 H ATOM 1381 HZ1 LYS A 217 -0.483 20.887 18.045 1.00 0.00 H ATOM 1382 HZ2 LYS A 217 -0.291 21.214 16.389 1.00 0.00 H ATOM 1383 HZ3 LYS A 217 -1.826 21.335 17.107 1.00 0.00 H ATOM 1384 H LYS A 217 -0.616 15.644 14.125 1.00 0.00 H ATOM 1385 N ALA A 218 -0.175 13.003 17.446 1.00 7.85 N ATOM 1386 CA ALA A 218 -1.022 12.169 18.266 1.00 8.61 C ATOM 1387 C ALA A 218 -1.523 12.986 19.454 1.00 8.61 C ATOM 1388 O ALA A 218 -0.792 13.728 20.099 1.00 9.62 O ATOM 1389 CB ALA A 218 -0.267 10.949 18.738 1.00 8.88 C ATOM 1390 HA ALA A 218 -1.874 11.826 17.678 1.00 0.00 H ATOM 1391 HB1 ALA A 218 0.068 10.374 17.875 1.00 0.00 H ATOM 1392 HB2 ALA A 218 0.597 11.262 19.325 1.00 0.00 H ATOM 1393 HB3 ALA A 218 -0.922 10.334 19.354 1.00 0.00 H ATOM 1394 H ALA A 218 0.857 12.923 17.551 1.00 0.00 H ATOM 1395 N ASN A 219 -2.788 12.791 19.803 1.00 8.76 N ATOM 1396 CA ASN A 219 -3.363 13.448 20.968 1.00 9.41 C ATOM 1397 C ASN A 219 -3.152 12.573 22.184 1.00 8.87 C ATOM 1398 O ASN A 219 -3.675 11.470 22.242 1.00 10.12 O ATOM 1399 CB ASN A 219 -4.874 13.645 20.762 1.00 9.50 C ATOM 1400 CG ASN A 219 -5.513 14.453 21.863 1.00 11.06 C ATOM 1401 OD1 ASN A 219 -4.935 14.623 22.921 1.00 11.21 O ATOM 1402 ND2 ASN A 219 -6.735 14.916 21.628 1.00 14.81 N ATOM 1403 HA ASN A 219 -2.882 14.416 21.108 1.00 0.00 H ATOM 1404 HB2 ASN A 219 -5.032 14.160 19.815 1.00 0.00 H ATOM 1405 HB3 ASN A 219 -5.352 12.666 20.726 1.00 0.00 H ATOM 1406 HD22 ASN A 219 -7.188 14.745 20.707 1.00 0.00 H ATOM 1407 HD21 ASN A 219 -7.239 15.450 22.364 1.00 0.00 H ATOM 1408 H ASN A 219 -3.381 12.155 19.232 1.00 0.00 H ATOM 1409 N PRO A 220 -2.341 13.011 23.154 1.00 10.44 N ATOM 1410 CA PRO A 220 -2.118 12.183 24.373 1.00 11.66 C ATOM 1411 C PRO A 220 -3.376 11.839 25.151 1.00 11.87 C ATOM 1412 O PRO A 220 -3.415 10.811 25.855 1.00 13.20 O ATOM 1413 CB PRO A 220 -1.159 13.009 25.218 1.00 12.36 C ATOM 1414 CG PRO A 220 -0.866 14.224 24.456 1.00 14.40 C ATOM 1415 CD PRO A 220 -1.644 14.292 23.209 1.00 10.26 C ATOM 1416 HA PRO A 220 -1.728 11.205 24.093 1.00 0.00 H ATOM 1417 HD3 PRO A 220 -2.354 15.118 23.240 1.00 0.00 H ATOM 1418 HD2 PRO A 220 -0.986 14.412 22.348 1.00 0.00 H ATOM 1419 HG3 PRO A 220 0.196 14.238 24.210 1.00 0.00 H ATOM 1420 HG2 PRO A 220 -1.107 15.092 25.070 1.00 0.00 H ATOM 1421 HB2 PRO A 220 -1.623 13.265 26.171 1.00 0.00 H ATOM 1422 HB3 PRO A 220 -0.242 12.449 25.401 1.00 0.00 H ATOM 1423 N GLU A 221 -4.400 12.660 24.991 1.00 12.05 N ATOM 1424 CA GLU A 221 -5.637 12.462 25.714 1.00 13.89 C ATOM 1425 C GLU A 221 -6.514 11.360 25.144 1.00 13.91 C ATOM 1426 O GLU A 221 -7.428 10.895 25.825 1.00 16.22 O ATOM 1427 CB GLU A 221 -6.374 13.825 25.801 1.00 14.26 C ATOM 1428 CG GLU A 221 -5.566 14.852 26.689 1.00 16.93 C ATOM 1429 CD GLU A 221 -6.127 16.299 26.770 1.00 19.91 C ATOM 1430 OE1 GLU A 221 -7.142 16.592 26.122 1.00 24.12 O ATOM 1431 OE2 GLU A 221 -5.494 17.150 27.466 1.00 23.72 O ATOM 1432 HA GLU A 221 -5.396 12.107 26.716 1.00 0.00 H ATOM 1433 HB2 GLU A 221 -6.487 14.234 24.797 1.00 0.00 H ATOM 1434 HB3 GLU A 221 -7.359 13.670 26.242 1.00 0.00 H ATOM 1435 HG2 GLU A 221 -5.530 14.455 27.703 1.00 0.00 H ATOM 1436 HG3 GLU A 221 -4.555 14.912 26.287 1.00 0.00 H ATOM 1437 H GLU A 221 -4.315 13.462 24.334 1.00 0.00 H ATOM 1438 N THR A 222 -6.276 10.962 23.896 1.00 12.78 N ATOM 1439 CA THR A 222 -7.072 9.940 23.241 1.00 13.12 C ATOM 1440 C THR A 222 -6.236 8.742 22.712 1.00 11.76 C ATOM 1441 O THR A 222 -6.715 7.591 22.686 1.00 14.01 O ATOM 1442 CB THR A 222 -7.909 10.564 22.122 1.00 13.15 C ATOM 1443 OG1 THR A 222 -7.040 11.054 21.108 1.00 13.51 O ATOM 1444 CG2 THR A 222 -8.790 11.714 22.664 1.00 15.40 C ATOM 1445 HA THR A 222 -7.733 9.523 24.001 1.00 0.00 H ATOM 1446 HB THR A 222 -8.569 9.801 21.708 1.00 0.00 H ATOM 1447 HG1 THR A 222 -6.503 10.306 20.745 1.00 0.00 H ATOM 1448 HG23 THR A 222 -9.452 11.329 23.440 1.00 0.00 H ATOM 1449 HG21 THR A 222 -8.152 12.492 23.083 1.00 0.00 H ATOM 1450 HG22 THR A 222 -9.385 12.129 21.850 1.00 0.00 H ATOM 1451 H THR A 222 -5.491 11.399 23.371 1.00 0.00 H ATOM 1452 N ASP A 223 -4.996 9.005 22.272 1.00 10.10 N ATOM 1453 CA ASP A 223 -4.138 7.996 21.652 1.00 9.58 C ATOM 1454 C ASP A 223 -2.735 8.085 22.232 1.00 8.97 C ATOM 1455 O ASP A 223 -1.751 8.297 21.487 1.00 8.38 O ATOM 1456 CB ASP A 223 -4.126 8.214 20.136 1.00 9.21 C ATOM 1457 CG ASP A 223 -5.507 8.221 19.549 1.00 10.75 C ATOM 1458 OD1 ASP A 223 -6.051 7.132 19.302 1.00 14.22 O ATOM 1459 OD2 ASP A 223 -6.056 9.301 19.318 1.00 11.69 O ATOM 1460 HA ASP A 223 -4.523 6.998 21.859 1.00 0.00 H ATOM 1461 HB2 ASP A 223 -3.650 9.171 19.923 1.00 0.00 H ATOM 1462 HB3 ASP A 223 -3.552 7.413 19.671 1.00 0.00 H ATOM 1463 H ASP A 223 -4.628 9.972 22.377 1.00 0.00 H ATOM 1464 N PRO A 224 -2.611 7.967 23.568 1.00 9.38 N ATOM 1465 CA PRO A 224 -1.298 8.144 24.201 1.00 9.28 C ATOM 1466 C PRO A 224 -0.275 7.114 23.732 1.00 9.01 C ATOM 1467 O PRO A 224 0.921 7.373 23.809 1.00 9.70 O ATOM 1468 CB PRO A 224 -1.577 7.934 25.683 1.00 10.34 C ATOM 1469 CG PRO A 224 -2.818 7.110 25.736 1.00 10.88 C ATOM 1470 CD PRO A 224 -3.648 7.593 24.545 1.00 9.13 C ATOM 1471 HA PRO A 224 -0.874 9.118 23.956 1.00 0.00 H ATOM 1472 HD3 PRO A 224 -4.285 6.797 24.159 1.00 0.00 H ATOM 1473 HD2 PRO A 224 -4.264 8.451 24.815 1.00 0.00 H ATOM 1474 HG3 PRO A 224 -3.352 7.277 26.671 1.00 0.00 H ATOM 1475 HG2 PRO A 224 -2.582 6.050 25.638 1.00 0.00 H ATOM 1476 HB2 PRO A 224 -0.748 7.408 26.157 1.00 0.00 H ATOM 1477 HB3 PRO A 224 -1.732 8.891 26.182 1.00 0.00 H ATOM 1478 N GLU A 225 -0.740 5.953 23.270 1.00 8.51 N ATOM 1479 CA GLU A 225 0.148 4.920 22.797 1.00 9.47 C ATOM 1480 C GLU A 225 0.820 5.270 21.497 1.00 8.98 C ATOM 1481 O GLU A 225 1.771 4.595 21.091 1.00 10.38 O ATOM 1482 CB GLU A 225 -0.607 3.568 22.635 1.00 9.89 C ATOM 1483 CG GLU A 225 -1.545 3.419 21.435 1.00 9.04 C ATOM 1484 CD GLU A 225 -2.924 4.035 21.578 1.00 10.20 C ATOM 1485 OE1 GLU A 225 -3.152 4.865 22.457 1.00 10.72 O ATOM 1486 OE2 GLU A 225 -3.784 3.653 20.783 1.00 12.37 O ATOM 1487 HA GLU A 225 0.924 4.824 23.556 1.00 0.00 H ATOM 1488 HB2 GLU A 225 0.144 2.782 22.562 1.00 0.00 H ATOM 1489 HB3 GLU A 225 -1.203 3.417 23.535 1.00 0.00 H ATOM 1490 HG2 GLU A 225 -1.061 3.883 20.576 1.00 0.00 H ATOM 1491 HG3 GLU A 225 -1.675 2.354 21.245 1.00 0.00 H ATOM 1492 H GLU A 225 -1.767 5.789 23.250 1.00 0.00 H ATOM 1493 N ALA A 226 0.348 6.335 20.829 1.00 8.05 N ATOM 1494 CA ALA A 226 0.982 6.824 19.588 1.00 7.84 C ATOM 1495 C ALA A 226 2.079 7.875 19.826 1.00 8.23 C ATOM 1496 O ALA A 226 2.458 8.584 18.909 1.00 9.35 O ATOM 1497 CB ALA A 226 -0.068 7.349 18.620 1.00 8.83 C ATOM 1498 HA ALA A 226 1.483 5.963 19.145 1.00 0.00 H ATOM 1499 HB1 ALA A 226 -0.763 6.547 18.370 1.00 0.00 H ATOM 1500 HB2 ALA A 226 -0.612 8.170 19.086 1.00 0.00 H ATOM 1501 HB3 ALA A 226 0.421 7.704 17.713 1.00 0.00 H ATOM 1502 H ALA A 226 -0.489 6.830 21.197 1.00 0.00 H ATOM 1503 N LEU A 227 2.563 7.968 21.070 1.00 7.28 N ATOM 1504 CA LEU A 227 3.670 8.837 21.426 1.00 6.85 C ATOM 1505 C LEU A 227 4.846 7.993 21.870 1.00 7.35 C ATOM 1506 O LEU A 227 4.669 6.936 22.497 1.00 8.18 O ATOM 1507 CB LEU A 227 3.285 9.759 22.557 1.00 8.20 C ATOM 1508 CG LEU A 227 2.164 10.728 22.271 1.00 10.07 C ATOM 1509 CD1 LEU A 227 1.573 11.318 23.585 1.00 13.83 C ATOM 1510 CD2 LEU A 227 2.599 11.797 21.316 1.00 10.66 C ATOM 1511 HA LEU A 227 3.934 9.434 20.553 1.00 0.00 H ATOM 1512 HB2 LEU A 227 2.984 9.141 23.403 1.00 0.00 H ATOM 1513 HB3 LEU A 227 4.167 10.340 22.828 1.00 0.00 H ATOM 1514 HG LEU A 227 1.361 10.174 21.784 1.00 0.00 H ATOM 1515 HD21 LEU A 227 3.434 12.349 21.747 1.00 0.00 H ATOM 1516 HD22 LEU A 227 2.910 11.339 20.377 1.00 0.00 H ATOM 1517 HD23 LEU A 227 1.768 12.478 21.132 1.00 0.00 H ATOM 1518 HD11 LEU A 227 1.182 10.509 24.202 1.00 0.00 H ATOM 1519 HD12 LEU A 227 2.356 11.846 24.129 1.00 0.00 H ATOM 1520 HD13 LEU A 227 0.768 12.011 23.341 1.00 0.00 H ATOM 1521 H LEU A 227 2.126 7.391 21.817 1.00 0.00 H ATOM 1522 N PHE A 228 6.044 8.440 21.558 1.00 6.93 N ATOM 1523 CA PHE A 228 7.251 7.844 22.094 1.00 7.62 C ATOM 1524 C PHE A 228 7.312 8.056 23.613 1.00 8.04 C ATOM 1525 O PHE A 228 6.957 9.105 24.128 1.00 8.70 O ATOM 1526 CB PHE A 228 8.499 8.467 21.465 1.00 7.96 C ATOM 1527 CG PHE A 228 8.629 8.240 19.965 1.00 8.80 C ATOM 1528 CD1 PHE A 228 8.856 6.981 19.431 1.00 11.04 C ATOM 1529 CD2 PHE A 228 8.512 9.309 19.087 1.00 9.32 C ATOM 1530 CE1 PHE A 228 8.975 6.828 18.035 1.00 11.19 C ATOM 1531 CE2 PHE A 228 8.609 9.145 17.705 1.00 11.62 C ATOM 1532 CZ PHE A 228 8.878 7.940 17.194 1.00 10.46 C ATOM 1533 HA PHE A 228 7.226 6.779 21.862 1.00 0.00 H ATOM 1534 HB2 PHE A 228 8.472 9.541 21.646 1.00 0.00 H ATOM 1535 HB3 PHE A 228 9.376 8.040 21.952 1.00 0.00 H ATOM 1536 HD2 PHE A 228 8.339 10.307 19.490 1.00 0.00 H ATOM 1537 HE2 PHE A 228 8.466 9.999 17.043 1.00 0.00 H ATOM 1538 HZ PHE A 228 9.022 7.824 16.120 1.00 0.00 H ATOM 1539 HE1 PHE A 228 9.143 5.839 17.610 1.00 0.00 H ATOM 1540 HD1 PHE A 228 8.942 6.115 20.087 1.00 0.00 H ATOM 1541 H PHE A 228 6.127 9.246 20.906 1.00 0.00 H ATOM 1542 N GLN A 229 7.708 7.014 24.325 1.00 9.02 N ATOM 1543 CA GLN A 229 7.782 7.015 25.765 1.00 9.97 C ATOM 1544 C GLN A 229 9.158 7.415 26.305 1.00 9.60 C ATOM 1545 O GLN A 229 10.165 7.333 25.616 1.00 9.15 O ATOM 1546 CB GLN A 229 7.375 5.641 26.320 1.00 11.75 C ATOM 1547 CG GLN A 229 5.970 5.242 25.857 1.00 12.85 C ATOM 1548 CD GLN A 229 4.912 6.209 26.327 1.00 15.05 C ATOM 1549 OE1 GLN A 229 4.667 6.314 27.558 1.00 19.84 O ATOM 1550 NE2 GLN A 229 4.221 6.878 25.383 1.00 13.08 N ATOM 1551 HA GLN A 229 7.082 7.777 26.108 1.00 0.00 H ATOM 1552 HB2 GLN A 229 8.088 4.893 25.973 1.00 0.00 H ATOM 1553 HB3 GLN A 229 7.392 5.680 27.409 1.00 0.00 H ATOM 1554 HG2 GLN A 229 5.956 5.210 24.768 1.00 0.00 H ATOM 1555 HG3 GLN A 229 5.739 4.252 26.251 1.00 0.00 H ATOM 1556 HE22 GLN A 229 4.462 6.757 24.379 1.00 0.00 H ATOM 1557 HE21 GLN A 229 3.447 7.515 25.659 1.00 0.00 H ATOM 1558 H GLN A 229 7.981 6.147 23.819 1.00 0.00 H ATOM 1559 N LYS A 230 9.164 7.814 27.577 1.00 10.73 N ATOM 1560 CA LYS A 230 10.356 8.160 28.305 1.00 11.27 C ATOM 1561 C LYS A 230 11.454 7.125 28.073 1.00 10.52 C ATOM 1562 O LYS A 230 11.214 5.909 28.181 1.00 10.14 O ATOM 1563 CB LYS A 230 9.998 8.295 29.792 1.00 12.63 C ATOM 1564 CG LYS A 230 11.122 8.556 30.723 1.00 14.75 C ATOM 1565 CD LYS A 230 10.637 8.431 32.179 1.00 18.14 C ATOM 1566 CE LYS A 230 11.766 8.559 33.129 1.00 20.35 C ATOM 1567 NZ LYS A 230 11.274 8.419 34.529 1.00 23.81 N ATOM 1568 HA LYS A 230 10.749 9.112 27.949 1.00 0.00 H ATOM 1569 HB2 LYS A 230 9.290 9.118 29.889 1.00 0.00 H ATOM 1570 HB3 LYS A 230 9.519 7.367 30.103 1.00 0.00 H ATOM 1571 HG2 LYS A 230 11.916 7.832 30.543 1.00 0.00 H ATOM 1572 HG3 LYS A 230 11.505 9.563 30.555 1.00 0.00 H ATOM 1573 HD2 LYS A 230 9.910 9.218 32.381 1.00 0.00 H ATOM 1574 HD3 LYS A 230 10.165 7.458 32.315 1.00 0.00 H ATOM 1575 HE2 LYS A 230 12.232 9.537 33.006 1.00 0.00 H ATOM 1576 HE3 LYS A 230 12.500 7.780 32.925 1.00 0.00 H ATOM 1577 HZ1 LYS A 230 10.575 9.164 34.726 1.00 0.00 H ATOM 1578 HZ2 LYS A 230 10.831 7.486 34.648 1.00 0.00 H ATOM 1579 HZ3 LYS A 230 12.074 8.510 35.187 1.00 0.00 H ATOM 1580 H LYS A 230 8.252 7.879 28.073 1.00 0.00 H ATOM 1581 N GLU A 231 12.640 7.637 27.738 1.00 9.23 N ATOM 1582 CA GLU A 231 13.872 6.909 27.534 1.00 9.47 C ATOM 1583 C GLU A 231 14.013 6.275 26.175 1.00 9.51 C ATOM 1584 O GLU A 231 15.095 5.781 25.856 1.00 10.92 O ATOM 1585 CB GLU A 231 14.209 5.952 28.663 1.00 9.28 C ATOM 1586 CG GLU A 231 15.734 5.791 28.804 1.00 9.35 C ATOM 1587 CD GLU A 231 16.159 4.913 29.932 1.00 11.03 C ATOM 1588 OE1 GLU A 231 15.304 4.568 30.787 1.00 10.95 O ATOM 1589 OE2 GLU A 231 17.367 4.572 30.011 1.00 13.79 O ATOM 1590 HA GLU A 231 14.635 7.687 27.559 1.00 0.00 H ATOM 1591 HB2 GLU A 231 13.802 6.342 29.596 1.00 0.00 H ATOM 1592 HB3 GLU A 231 13.764 4.979 28.453 1.00 0.00 H ATOM 1593 HG2 GLU A 231 16.119 5.366 27.877 1.00 0.00 H ATOM 1594 HG3 GLU A 231 16.169 6.779 28.958 1.00 0.00 H ATOM 1595 H GLU A 231 12.682 8.668 27.610 1.00 0.00 H ATOM 1596 N GLN A 232 13.014 6.333 25.302 1.00 8.74 N ATOM 1597 CA GLN A 232 13.146 5.822 23.966 1.00 9.57 C ATOM 1598 C GLN A 232 14.205 6.646 23.165 1.00 8.22 C ATOM 1599 O GLN A 232 14.191 7.867 23.221 1.00 8.35 O ATOM 1600 CB GLN A 232 11.775 5.883 23.277 1.00 10.72 C ATOM 1601 CG GLN A 232 10.687 4.833 23.766 1.00 13.42 C ATOM 1602 CD GLN A 232 9.461 4.802 22.798 1.00 12.12 C ATOM 1603 OE1 GLN A 232 8.296 4.527 23.183 1.00 13.45 O ATOM 1604 NE2 GLN A 232 9.742 5.060 21.531 1.00 14.75 N ATOM 1605 HA GLN A 232 13.490 4.788 24.001 1.00 0.00 H ATOM 1606 HB2 GLN A 232 11.368 6.881 23.438 1.00 0.00 H ATOM 1607 HB3 GLN A 232 11.933 5.724 22.210 1.00 0.00 H ATOM 1608 HG2 GLN A 232 11.139 3.842 23.801 1.00 0.00 H ATOM 1609 HG3 GLN A 232 10.347 5.111 24.763 1.00 0.00 H ATOM 1610 HE22 GLN A 232 10.718 5.284 21.250 1.00 0.00 H ATOM 1611 HE21 GLN A 232 8.987 5.039 20.816 1.00 0.00 H ATOM 1612 H GLN A 232 12.112 6.760 25.593 1.00 0.00 H ATOM 1613 N LEU A 233 15.071 5.988 22.428 1.00 8.15 N ATOM 1614 CA LEU A 233 15.997 6.632 21.491 1.00 7.69 C ATOM 1615 C LEU A 233 15.242 7.062 20.256 1.00 7.58 C ATOM 1616 O LEU A 233 14.526 6.273 19.651 1.00 9.83 O ATOM 1617 CB LEU A 233 17.119 5.657 21.093 1.00 8.89 C ATOM 1618 CG LEU A 233 18.126 6.121 20.056 1.00 9.83 C ATOM 1619 CD1 LEU A 233 18.954 7.267 20.539 1.00 12.03 C ATOM 1620 CD2 LEU A 233 19.018 4.955 19.628 1.00 13.25 C ATOM 1621 HA LEU A 233 16.441 7.502 21.974 1.00 0.00 H ATOM 1622 HB2 LEU A 233 17.674 5.413 21.999 1.00 0.00 H ATOM 1623 HB3 LEU A 233 16.644 4.756 20.705 1.00 0.00 H ATOM 1624 HG LEU A 233 17.563 6.478 19.194 1.00 0.00 H ATOM 1625 HD21 LEU A 233 19.551 4.569 20.497 1.00 0.00 H ATOM 1626 HD22 LEU A 233 18.401 4.166 19.199 1.00 0.00 H ATOM 1627 HD23 LEU A 233 19.735 5.302 18.884 1.00 0.00 H ATOM 1628 HD11 LEU A 233 18.304 8.108 20.778 1.00 0.00 H ATOM 1629 HD12 LEU A 233 19.503 6.966 21.431 1.00 0.00 H ATOM 1630 HD13 LEU A 233 19.657 7.559 19.759 1.00 0.00 H ATOM 1631 H LEU A 233 15.101 4.952 22.514 1.00 0.00 H ATOM 1632 N VAL A 234 15.442 8.309 19.867 1.00 6.98 N ATOM 1633 CA VAL A 234 14.783 8.882 18.715 1.00 7.07 C ATOM 1634 C VAL A 234 15.788 9.741 17.949 1.00 6.82 C ATOM 1635 O VAL A 234 16.892 10.031 18.453 1.00 7.02 O ATOM 1636 CB VAL A 234 13.543 9.777 19.120 1.00 6.86 C ATOM 1637 CG1 VAL A 234 12.420 8.927 19.748 1.00 8.52 C ATOM 1638 CG2 VAL A 234 14.002 10.917 20.011 1.00 7.71 C ATOM 1639 HA VAL A 234 14.414 8.063 18.098 1.00 0.00 H ATOM 1640 HB VAL A 234 13.109 10.221 18.224 1.00 0.00 H ATOM 1641 HG11 VAL A 234 12.088 8.178 19.029 1.00 0.00 H ATOM 1642 HG12 VAL A 234 12.798 8.432 20.642 1.00 0.00 H ATOM 1643 HG13 VAL A 234 11.583 9.573 20.015 1.00 0.00 H ATOM 1644 HG21 VAL A 234 14.463 10.510 20.911 1.00 0.00 H ATOM 1645 HG22 VAL A 234 14.728 11.527 19.473 1.00 0.00 H ATOM 1646 HG23 VAL A 234 13.143 11.530 20.286 1.00 0.00 H ATOM 1647 H VAL A 234 16.100 8.902 20.412 1.00 0.00 H ATOM 1648 N LEU A 235 15.397 10.140 16.740 1.00 6.87 N ATOM 1649 CA LEU A 235 16.050 11.225 16.018 1.00 7.16 C ATOM 1650 C LEU A 235 15.165 12.460 16.121 1.00 6.70 C ATOM 1651 O LEU A 235 13.972 12.378 15.907 1.00 7.98 O ATOM 1652 CB LEU A 235 16.264 10.852 14.560 1.00 7.43 C ATOM 1653 CG LEU A 235 17.343 9.809 14.289 1.00 9.58 C ATOM 1654 CD1 LEU A 235 17.222 9.200 12.892 1.00 11.24 C ATOM 1655 CD2 LEU A 235 18.770 10.413 14.516 1.00 10.42 C ATOM 1656 HA LEU A 235 17.029 11.422 16.455 1.00 0.00 H ATOM 1657 HB2 LEU A 235 15.321 10.466 14.172 1.00 0.00 H ATOM 1658 HB3 LEU A 235 16.533 11.759 14.019 1.00 0.00 H ATOM 1659 HG LEU A 235 17.193 8.999 15.003 1.00 0.00 H ATOM 1660 HD21 LEU A 235 18.918 11.256 13.841 1.00 0.00 H ATOM 1661 HD22 LEU A 235 18.860 10.752 15.548 1.00 0.00 H ATOM 1662 HD23 LEU A 235 19.522 9.650 14.316 1.00 0.00 H ATOM 1663 HD11 LEU A 235 16.250 8.716 12.791 1.00 0.00 H ATOM 1664 HD12 LEU A 235 17.317 9.987 12.144 1.00 0.00 H ATOM 1665 HD13 LEU A 235 18.013 8.464 12.748 1.00 0.00 H ATOM 1666 H LEU A 235 14.592 9.657 16.292 1.00 0.00 H ATOM 1667 N ALA A 236 15.747 13.589 16.490 1.00 6.77 N ATOM 1668 CA ALA A 236 14.991 14.812 16.723 1.00 6.99 C ATOM 1669 C ALA A 236 15.715 16.015 16.115 1.00 6.91 C ATOM 1670 O ALA A 236 16.938 16.106 16.130 1.00 7.42 O ATOM 1671 CB ALA A 236 14.771 15.041 18.246 1.00 7.71 C ATOM 1672 HA ALA A 236 14.019 14.705 16.241 1.00 0.00 H ATOM 1673 HB1 ALA A 236 14.218 14.199 18.662 1.00 0.00 H ATOM 1674 HB2 ALA A 236 15.738 15.124 18.743 1.00 0.00 H ATOM 1675 HB3 ALA A 236 14.204 15.960 18.396 1.00 0.00 H ATOM 1676 H ALA A 236 16.779 13.604 16.618 1.00 0.00 H ATOM 1677 N LEU A 237 14.933 16.946 15.592 1.00 7.36 N ATOM 1678 CA LEU A 237 15.487 18.166 15.038 1.00 8.18 C ATOM 1679 C LEU A 237 16.078 19.068 16.136 1.00 7.41 C ATOM 1680 O LEU A 237 15.421 19.355 17.125 1.00 8.27 O ATOM 1681 CB LEU A 237 14.418 18.922 14.246 1.00 9.20 C ATOM 1682 CG LEU A 237 14.878 20.124 13.428 1.00 12.47 C ATOM 1683 CD1 LEU A 237 15.461 19.647 12.106 1.00 18.60 C ATOM 1684 CD2 LEU A 237 13.689 21.088 13.199 1.00 17.44 C ATOM 1685 HA LEU A 237 16.298 17.888 14.365 1.00 0.00 H ATOM 1686 HB2 LEU A 237 13.957 18.214 13.558 1.00 0.00 H ATOM 1687 HB3 LEU A 237 13.671 19.275 14.957 1.00 0.00 H ATOM 1688 HG LEU A 237 15.653 20.665 13.971 1.00 0.00 H ATOM 1689 HD21 LEU A 237 12.898 20.566 12.660 1.00 0.00 H ATOM 1690 HD22 LEU A 237 13.310 21.430 14.162 1.00 0.00 H ATOM 1691 HD23 LEU A 237 14.025 21.944 12.614 1.00 0.00 H ATOM 1692 HD11 LEU A 237 16.311 18.993 12.300 1.00 0.00 H ATOM 1693 HD12 LEU A 237 14.699 19.100 11.551 1.00 0.00 H ATOM 1694 HD13 LEU A 237 15.789 20.508 11.523 1.00 0.00 H ATOM 1695 H LEU A 237 13.903 16.800 15.578 1.00 0.00 H ATOM 1696 N TYR A 238 17.318 19.501 15.952 1.00 8.29 N ATOM 1697 CA TYR A 238 17.980 20.303 16.955 1.00 8.62 C ATOM 1698 C TYR A 238 17.705 21.751 16.675 1.00 9.63 C ATOM 1699 O TYR A 238 17.698 22.164 15.523 1.00 9.40 O ATOM 1700 CB TYR A 238 19.478 20.031 16.961 1.00 8.65 C ATOM 1701 CG TYR A 238 20.231 20.541 18.174 1.00 8.17 C ATOM 1702 CD1 TYR A 238 20.239 19.826 19.353 1.00 10.11 C ATOM 1703 CD2 TYR A 238 20.976 21.717 18.122 1.00 7.97 C ATOM 1704 CE1 TYR A 238 20.931 20.267 20.438 1.00 9.73 C ATOM 1705 CE2 TYR A 238 21.684 22.153 19.213 1.00 9.34 C ATOM 1706 CZ TYR A 238 21.665 21.418 20.359 1.00 9.21 C ATOM 1707 OH TYR A 238 22.400 21.794 21.486 1.00 10.17 O ATOM 1708 HA TYR A 238 17.595 20.043 17.941 1.00 0.00 H ATOM 1709 HB3 TYR A 238 19.908 20.501 16.077 1.00 0.00 H ATOM 1710 HB2 TYR A 238 19.624 18.952 16.905 1.00 0.00 H ATOM 1711 HD2 TYR A 238 20.997 22.299 17.201 1.00 0.00 H ATOM 1712 HE2 TYR A 238 22.256 23.079 19.163 1.00 0.00 H ATOM 1713 HE1 TYR A 238 20.900 19.703 21.370 1.00 0.00 H ATOM 1714 HD1 TYR A 238 19.681 18.892 19.417 1.00 0.00 H ATOM 1715 HH TYR A 238 23.362 21.825 21.256 1.00 0.00 H ATOM 1716 H TYR A 238 17.821 19.260 15.074 1.00 0.00 H ATOM 1717 N PRO A 239 17.464 22.540 17.736 1.00 10.83 N ATOM 1718 CA PRO A 239 17.150 23.938 17.557 1.00 12.58 C ATOM 1719 C PRO A 239 18.124 24.689 16.671 1.00 12.66 C ATOM 1720 O PRO A 239 19.352 24.577 16.793 1.00 12.50 O ATOM 1721 CB PRO A 239 17.178 24.480 18.975 1.00 13.00 C ATOM 1722 CG PRO A 239 16.795 23.413 19.789 1.00 13.95 C ATOM 1723 CD PRO A 239 17.363 22.163 19.168 1.00 10.29 C ATOM 1724 HA PRO A 239 16.197 24.064 17.043 1.00 0.00 H ATOM 1725 HD3 PRO A 239 18.342 21.925 19.584 1.00 0.00 H ATOM 1726 HD2 PRO A 239 16.694 21.314 19.307 1.00 0.00 H ATOM 1727 HG3 PRO A 239 15.708 23.348 19.836 1.00 0.00 H ATOM 1728 HG2 PRO A 239 17.193 23.547 20.795 1.00 0.00 H ATOM 1729 HB2 PRO A 239 18.182 24.817 19.235 1.00 0.00 H ATOM 1730 HB3 PRO A 239 16.479 25.310 19.080 1.00 0.00 H ATOM 1731 N GLN A 240 17.546 25.492 15.742 1.00 14.80 N ATOM 1732 CA GLN A 240 18.317 26.332 14.824 1.00 16.35 C ATOM 1733 C GLN A 240 19.174 25.522 13.858 1.00 15.40 C ATOM 1734 O GLN A 240 20.214 25.975 13.402 1.00 17.24 O ATOM 1735 CB GLN A 240 19.189 27.375 15.562 1.00 17.25 C ATOM 1736 CG GLN A 240 18.375 28.378 16.313 1.00 18.73 C ATOM 1737 CD GLN A 240 17.464 29.197 15.420 1.00 18.44 C ATOM 1738 OE1 GLN A 240 16.237 29.250 15.616 1.00 22.05 O ATOM 1739 NE2 GLN A 240 18.038 29.799 14.423 1.00 16.71 N ATOM 1740 HA GLN A 240 17.571 26.869 14.238 1.00 0.00 H ATOM 1741 HB2 GLN A 240 19.837 26.853 16.266 1.00 0.00 H ATOM 1742 HB3 GLN A 240 19.801 27.900 14.829 1.00 0.00 H ATOM 1743 HG2 GLN A 240 17.762 27.850 17.043 1.00 0.00 H ATOM 1744 HG3 GLN A 240 19.053 29.056 16.832 1.00 0.00 H ATOM 1745 HE22 GLN A 240 19.068 29.728 14.296 1.00 0.00 H ATOM 1746 HE21 GLN A 240 17.468 30.352 13.751 1.00 0.00 H ATOM 1747 H GLN A 240 16.508 25.511 15.679 1.00 0.00 H ATOM 1748 N THR A 241 18.756 24.298 13.579 1.00 13.29 N ATOM 1749 CA THR A 241 19.391 23.497 12.539 1.00 11.51 C ATOM 1750 C THR A 241 18.316 22.953 11.638 1.00 10.99 C ATOM 1751 O THR A 241 17.117 23.072 11.917 1.00 12.08 O ATOM 1752 CB THR A 241 20.193 22.291 13.122 1.00 10.36 C ATOM 1753 OG1 THR A 241 19.288 21.232 13.464 1.00 8.83 O ATOM 1754 CG2 THR A 241 21.081 22.688 14.343 1.00 11.55 C ATOM 1755 HA THR A 241 20.090 24.139 12.003 1.00 0.00 H ATOM 1756 HB THR A 241 20.880 21.947 12.349 1.00 0.00 H ATOM 1757 HG1 THR A 241 18.643 21.557 14.141 1.00 0.00 H ATOM 1758 HG23 THR A 241 21.756 23.493 14.053 1.00 0.00 H ATOM 1759 HG21 THR A 241 20.443 23.024 15.160 1.00 0.00 H ATOM 1760 HG22 THR A 241 21.661 21.823 14.665 1.00 0.00 H ATOM 1761 H THR A 241 17.958 23.899 14.113 1.00 0.00 H ATOM 1762 N THR A 242 18.745 22.356 10.542 1.00 9.97 N ATOM 1763 CA THR A 242 17.886 21.548 9.700 1.00 9.97 C ATOM 1764 C THR A 242 18.332 20.094 9.755 1.00 9.11 C ATOM 1765 O THR A 242 18.154 19.347 8.806 1.00 10.06 O ATOM 1766 CB THR A 242 17.877 22.069 8.257 1.00 9.94 C ATOM 1767 OG1 THR A 242 19.149 21.881 7.674 1.00 10.86 O ATOM 1768 CG2 THR A 242 17.504 23.559 8.216 1.00 13.57 C ATOM 1769 HA THR A 242 16.865 21.616 10.075 1.00 0.00 H ATOM 1770 HB THR A 242 17.130 21.510 7.694 1.00 0.00 H ATOM 1771 HG1 THR A 242 19.371 20.916 7.673 1.00 0.00 H ATOM 1772 HG23 THR A 242 16.522 23.699 8.667 1.00 0.00 H ATOM 1773 HG21 THR A 242 18.245 24.133 8.772 1.00 0.00 H ATOM 1774 HG22 THR A 242 17.481 23.898 7.180 1.00 0.00 H ATOM 1775 H THR A 242 19.743 22.470 10.271 1.00 0.00 H ATOM 1776 N CYS A 243 18.876 19.681 10.895 1.00 8.79 N ATOM 1777 CA CYS A 243 19.385 18.321 11.062 1.00 8.54 C ATOM 1778 C CYS A 243 18.773 17.607 12.253 1.00 7.52 C ATOM 1779 O CYS A 243 18.388 18.213 13.265 1.00 8.27 O ATOM 1780 CB CYS A 243 20.899 18.369 11.228 1.00 9.74 C ATOM 1781 SG CYS A 243 21.833 18.783 9.740 1.00 12.30 S ATOM 1782 HA CYS A 243 19.108 17.759 10.170 1.00 0.00 H ATOM 1783 HB2 CYS A 243 21.230 17.389 11.571 1.00 0.00 H ATOM 1784 HB3 CYS A 243 21.130 19.115 11.988 1.00 0.00 H ATOM 1785 HG CYS A 243 21.451 20.031 9.291 1.00 0.00 H ATOM 1786 H CYS A 243 18.942 20.345 11.692 1.00 0.00 H ATOM 1787 N PHE A 244 18.711 16.294 12.117 1.00 7.08 N ATOM 1788 CA PHE A 244 18.216 15.414 13.167 1.00 7.40 C ATOM 1789 C PHE A 244 19.369 14.734 13.854 1.00 7.24 C ATOM 1790 O PHE A 244 20.321 14.315 13.207 1.00 9.16 O ATOM 1791 CB PHE A 244 17.295 14.311 12.592 1.00 7.46 C ATOM 1792 CG PHE A 244 16.004 14.835 11.976 1.00 7.77 C ATOM 1793 CD1 PHE A 244 14.863 14.913 12.722 1.00 8.06 C ATOM 1794 CD2 PHE A 244 15.988 15.311 10.664 1.00 7.68 C ATOM 1795 CE1 PHE A 244 13.703 15.377 12.176 1.00 7.98 C ATOM 1796 CE2 PHE A 244 14.834 15.790 10.127 1.00 9.66 C ATOM 1797 CZ PHE A 244 13.689 15.827 10.885 1.00 9.74 C ATOM 1798 HA PHE A 244 17.653 16.031 13.867 1.00 0.00 H ATOM 1799 HB2 PHE A 244 17.847 13.771 11.823 1.00 0.00 H ATOM 1800 HB3 PHE A 244 17.036 13.626 13.399 1.00 0.00 H ATOM 1801 HD2 PHE A 244 16.901 15.299 10.069 1.00 0.00 H ATOM 1802 HE2 PHE A 244 14.818 16.144 9.096 1.00 0.00 H ATOM 1803 HZ PHE A 244 12.766 16.217 10.456 1.00 0.00 H ATOM 1804 HE1 PHE A 244 12.788 15.389 12.768 1.00 0.00 H ATOM 1805 HD1 PHE A 244 14.880 14.601 13.766 1.00 0.00 H ATOM 1806 H PHE A 244 19.029 15.871 11.222 1.00 0.00 H ATOM 1807 N TYR A 245 19.260 14.614 15.171 1.00 7.24 N ATOM 1808 CA TYR A 245 20.294 14.030 15.987 1.00 7.74 C ATOM 1809 C TYR A 245 19.693 13.096 17.017 1.00 7.16 C ATOM 1810 O TYR A 245 18.530 13.240 17.411 1.00 7.35 O ATOM 1811 CB TYR A 245 21.066 15.113 16.708 1.00 9.18 C ATOM 1812 CG TYR A 245 21.794 16.095 15.815 1.00 8.81 C ATOM 1813 CD1 TYR A 245 23.100 15.870 15.404 1.00 10.07 C ATOM 1814 CD2 TYR A 245 21.190 17.261 15.405 1.00 9.06 C ATOM 1815 CE1 TYR A 245 23.761 16.769 14.627 1.00 11.59 C ATOM 1816 CE2 TYR A 245 21.863 18.161 14.611 1.00 11.30 C ATOM 1817 CZ TYR A 245 23.153 17.911 14.230 1.00 11.26 C ATOM 1818 OH TYR A 245 23.845 18.835 13.440 1.00 15.02 O ATOM 1819 HA TYR A 245 20.963 13.471 15.333 1.00 0.00 H ATOM 1820 HB3 TYR A 245 21.804 14.631 17.349 1.00 0.00 H ATOM 1821 HB2 TYR A 245 20.363 15.675 17.323 1.00 0.00 H ATOM 1822 HD2 TYR A 245 20.166 17.474 15.713 1.00 0.00 H ATOM 1823 HE2 TYR A 245 21.367 19.075 14.285 1.00 0.00 H ATOM 1824 HE1 TYR A 245 24.788 16.568 14.322 1.00 0.00 H ATOM 1825 HD1 TYR A 245 23.606 14.954 15.710 1.00 0.00 H ATOM 1826 HH TYR A 245 24.758 18.496 13.260 1.00 0.00 H ATOM 1827 H TYR A 245 18.393 14.955 15.633 1.00 0.00 H ATOM 1828 N ARG A 246 20.492 12.153 17.478 1.00 7.52 N ATOM 1829 CA ARG A 246 20.059 11.200 18.469 1.00 7.54 C ATOM 1830 C ARG A 246 19.729 11.870 19.793 1.00 6.68 C ATOM 1831 O ARG A 246 20.471 12.729 20.268 1.00 7.39 O ATOM 1832 CB ARG A 246 21.132 10.144 18.687 1.00 8.59 C ATOM 1833 CG ARG A 246 21.306 9.207 17.543 1.00 10.72 C ATOM 1834 CD ARG A 246 22.236 8.072 17.855 1.00 14.11 C ATOM 1835 NE ARG A 246 23.538 8.541 18.255 1.00 17.53 N ATOM 1836 CZ ARG A 246 24.547 8.822 17.430 1.00 20.21 C ATOM 1837 NH1 ARG A 246 24.434 8.667 16.115 1.00 20.58 N ATOM 1838 NH2 ARG A 246 25.699 9.274 17.942 1.00 23.30 N ATOM 1839 HA ARG A 246 19.150 10.730 18.092 1.00 0.00 H ATOM 1840 HB2 ARG A 246 22.081 10.651 18.862 1.00 0.00 H ATOM 1841 HB3 ARG A 246 20.865 9.562 19.569 1.00 0.00 H ATOM 1842 HG2 ARG A 246 20.332 8.796 17.278 1.00 0.00 H ATOM 1843 HG3 ARG A 246 21.707 9.763 16.696 1.00 0.00 H ATOM 1844 HD2 ARG A 246 22.343 7.449 16.967 1.00 0.00 H ATOM 1845 HD3 ARG A 246 21.810 7.479 18.665 1.00 0.00 H ATOM 1846 HE ARG A 246 23.705 8.671 19.273 1.00 0.00 H ATOM 1847 HH12 ARG A 246 25.237 8.894 15.494 1.00 0.00 H ATOM 1848 HH11 ARG A 246 23.543 8.319 15.707 1.00 0.00 H ATOM 1849 HH22 ARG A 246 26.496 9.498 17.312 1.00 0.00 H ATOM 1850 HH21 ARG A 246 25.797 9.401 18.970 1.00 0.00 H ATOM 1851 H ARG A 246 21.465 12.095 17.115 1.00 0.00 H ATOM 1852 N ALA A 247 18.624 11.426 20.378 1.00 6.56 N ATOM 1853 CA ALA A 247 18.123 11.943 21.634 1.00 6.09 C ATOM 1854 C ALA A 247 17.355 10.830 22.354 1.00 6.32 C ATOM 1855 O ALA A 247 16.830 9.926 21.724 1.00 7.47 O ATOM 1856 CB ALA A 247 17.201 13.139 21.445 1.00 7.36 C ATOM 1857 HA ALA A 247 18.979 12.278 22.221 1.00 0.00 H ATOM 1858 HB1 ALA A 247 17.745 13.940 20.944 1.00 0.00 H ATOM 1859 HB2 ALA A 247 16.345 12.844 20.837 1.00 0.00 H ATOM 1860 HB3 ALA A 247 16.854 13.486 22.418 1.00 0.00 H ATOM 1861 H ALA A 247 18.090 10.667 19.910 1.00 0.00 H ATOM 1862 N LEU A 248 17.272 10.955 23.679 1.00 6.52 N ATOM 1863 CA LEU A 248 16.350 10.135 24.481 1.00 6.82 C ATOM 1864 C LEU A 248 15.148 10.956 24.884 1.00 7.04 C ATOM 1865 O LEU A 248 15.275 12.127 25.269 1.00 7.56 O ATOM 1866 CB LEU A 248 17.024 9.612 25.750 1.00 7.19 C ATOM 1867 CG LEU A 248 18.209 8.672 25.538 1.00 7.72 C ATOM 1868 CD1 LEU A 248 18.821 8.314 26.924 1.00 10.84 C ATOM 1869 CD2 LEU A 248 17.882 7.436 24.707 1.00 9.78 C ATOM 1870 HA LEU A 248 16.047 9.288 23.865 1.00 0.00 H ATOM 1871 HB2 LEU A 248 17.377 10.472 26.319 1.00 0.00 H ATOM 1872 HB3 LEU A 248 16.273 9.077 26.331 1.00 0.00 H ATOM 1873 HG LEU A 248 18.950 9.199 24.937 1.00 0.00 H ATOM 1874 HD21 LEU A 248 17.101 6.861 25.205 1.00 0.00 H ATOM 1875 HD22 LEU A 248 17.536 7.744 23.721 1.00 0.00 H ATOM 1876 HD23 LEU A 248 18.777 6.822 24.604 1.00 0.00 H ATOM 1877 HD11 LEU A 248 19.156 9.226 27.418 1.00 0.00 H ATOM 1878 HD12 LEU A 248 18.065 7.824 27.538 1.00 0.00 H ATOM 1879 HD13 LEU A 248 19.668 7.643 26.783 1.00 0.00 H ATOM 1880 H LEU A 248 17.876 11.652 24.159 1.00 0.00 H ATOM 1881 N ILE A 249 13.960 10.382 24.763 1.00 7.57 N ATOM 1882 CA ILE A 249 12.770 11.057 25.251 1.00 7.68 C ATOM 1883 C ILE A 249 12.914 11.289 26.753 1.00 8.19 C ATOM 1884 O ILE A 249 13.138 10.357 27.516 1.00 9.10 O ATOM 1885 CB ILE A 249 11.471 10.275 24.931 1.00 7.54 C ATOM 1886 CG1 ILE A 249 11.284 10.024 23.423 1.00 8.64 C ATOM 1887 CG2 ILE A 249 10.264 10.998 25.525 1.00 8.51 C ATOM 1888 CD1 ILE A 249 11.174 11.285 22.569 1.00 8.44 C ATOM 1889 HA ILE A 249 12.682 12.013 24.735 1.00 0.00 H ATOM 1890 HB ILE A 249 11.560 9.292 25.394 1.00 0.00 H ATOM 1891 HG12 ILE A 249 12.138 9.447 23.067 1.00 0.00 H ATOM 1892 HG13 ILE A 249 10.372 9.442 23.287 1.00 0.00 H ATOM 1893 HD11 ILE A 249 10.316 11.871 22.898 1.00 0.00 H ATOM 1894 HD12 ILE A 249 12.083 11.876 22.678 1.00 0.00 H ATOM 1895 HD13 ILE A 249 11.045 11.004 21.524 1.00 0.00 H ATOM 1896 HG21 ILE A 249 10.382 11.071 26.606 1.00 0.00 H ATOM 1897 HG22 ILE A 249 10.195 11.998 25.098 1.00 0.00 H ATOM 1898 HG23 ILE A 249 9.357 10.439 25.294 1.00 0.00 H ATOM 1899 H ILE A 249 13.879 9.446 24.317 1.00 0.00 H ATOM 1900 N HIS A 250 12.731 12.544 27.166 1.00 8.50 N ATOM 1901 CA HIS A 250 12.654 12.916 28.575 1.00 10.64 C ATOM 1902 C HIS A 250 11.184 12.781 29.049 1.00 11.67 C ATOM 1903 O HIS A 250 10.905 12.148 30.065 1.00 14.42 O ATOM 1904 CB HIS A 250 13.265 14.334 28.738 1.00 11.78 C ATOM 1905 CG HIS A 250 13.063 14.943 30.067 1.00 12.81 C ATOM 1906 ND1 HIS A 250 12.207 16.003 30.267 1.00 13.07 N ATOM 1907 CD2 HIS A 250 13.620 14.666 31.263 1.00 16.62 C ATOM 1908 CE1 HIS A 250 12.218 16.325 31.545 1.00 15.07 C ATOM 1909 NE2 HIS A 250 13.064 15.525 32.169 1.00 17.58 N ATOM 1910 HA HIS A 250 13.235 12.254 29.217 1.00 0.00 H ATOM 1911 HB2 HIS A 250 14.337 14.265 28.555 1.00 0.00 H ATOM 1912 HB3 HIS A 250 12.812 14.987 27.992 1.00 0.00 H ATOM 1913 HD2 HIS A 250 14.371 13.903 31.468 1.00 0.00 H ATOM 1914 HE1 HIS A 250 11.629 17.117 32.008 1.00 0.00 H ATOM 1915 H HIS A 250 12.639 13.293 26.450 1.00 0.00 H ATOM 1916 N ALA A 251 10.242 13.341 28.304 1.00 11.57 N ATOM 1917 CA ALA A 251 8.798 13.216 28.640 1.00 11.17 C ATOM 1918 C ALA A 251 7.960 13.389 27.377 1.00 12.12 C ATOM 1919 O ALA A 251 8.182 14.344 26.640 1.00 11.55 O ATOM 1920 CB ALA A 251 8.391 14.224 29.693 1.00 13.21 C ATOM 1921 HA ALA A 251 8.623 12.222 29.052 1.00 0.00 H ATOM 1922 HB1 ALA A 251 8.975 14.057 30.598 1.00 0.00 H ATOM 1923 HB2 ALA A 251 8.576 15.232 29.320 1.00 0.00 H ATOM 1924 HB3 ALA A 251 7.331 14.106 29.916 1.00 0.00 H ATOM 1925 H ALA A 251 10.520 13.883 27.461 1.00 0.00 H ATOM 1926 N PRO A 252 6.989 12.475 27.118 1.00 11.16 N ATOM 1927 CA PRO A 252 6.010 12.727 26.039 1.00 11.35 C ATOM 1928 C PRO A 252 5.053 13.776 26.512 1.00 11.49 C ATOM 1929 O PRO A 252 4.879 13.930 27.736 1.00 12.08 O ATOM 1930 CB PRO A 252 5.263 11.390 25.877 1.00 11.41 C ATOM 1931 CG PRO A 252 5.403 10.725 27.258 1.00 12.77 C ATOM 1932 CD PRO A 252 6.741 11.189 27.808 1.00 11.96 C ATOM 1933 HA PRO A 252 6.468 13.061 25.108 1.00 0.00 H ATOM 1934 HD3 PRO A 252 6.687 11.333 28.887 1.00 0.00 H ATOM 1935 HD2 PRO A 252 7.525 10.468 27.577 1.00 0.00 H ATOM 1936 HG3 PRO A 252 5.389 9.640 27.160 1.00 0.00 H ATOM 1937 HG2 PRO A 252 4.592 11.040 27.915 1.00 0.00 H ATOM 1938 HB2 PRO A 252 4.215 11.557 25.630 1.00 0.00 H ATOM 1939 HB3 PRO A 252 5.724 10.778 25.102 1.00 0.00 H ATOM 1940 N PRO A 253 4.437 14.506 25.592 1.00 12.22 N ATOM 1941 CA PRO A 253 3.386 15.422 26.060 1.00 12.64 C ATOM 1942 C PRO A 253 2.158 14.724 26.682 1.00 11.84 C ATOM 1943 O PRO A 253 1.829 13.600 26.325 1.00 12.34 O ATOM 1944 CB PRO A 253 3.006 16.155 24.794 1.00 13.18 C ATOM 1945 CG PRO A 253 3.313 15.161 23.674 1.00 12.24 C ATOM 1946 CD PRO A 253 4.530 14.421 24.123 1.00 11.88 C ATOM 1947 HA PRO A 253 3.744 16.057 26.870 1.00 0.00 H ATOM 1948 HD3 PRO A 253 4.507 13.384 23.787 1.00 0.00 H ATOM 1949 HD2 PRO A 253 5.439 14.900 23.758 1.00 0.00 H ATOM 1950 HG3 PRO A 253 3.509 15.687 22.740 1.00 0.00 H ATOM 1951 HG2 PRO A 253 2.478 14.474 23.534 1.00 0.00 H ATOM 1952 HB2 PRO A 253 1.947 16.414 24.801 1.00 0.00 H ATOM 1953 HB3 PRO A 253 3.600 17.062 24.679 1.00 0.00 H ATOM 1954 N GLN A 254 1.542 15.397 27.678 1.00 12.88 N ATOM 1955 CA GLN A 254 0.320 14.937 28.340 1.00 14.03 C ATOM 1956 C GLN A 254 -0.921 15.645 27.840 1.00 13.97 C ATOM 1957 O GLN A 254 -2.019 15.205 28.118 1.00 15.15 O ATOM 1958 CB GLN A 254 0.439 15.160 29.849 1.00 15.35 C ATOM 1959 CG GLN A 254 1.488 14.294 30.533 1.00 18.57 C ATOM 1960 CD GLN A 254 1.115 12.836 30.567 1.00 21.29 C ATOM 1961 OE1 GLN A 254 -0.055 12.479 30.752 1.00 25.20 O ATOM 1962 NE2 GLN A 254 2.108 11.972 30.379 1.00 22.25 N ATOM 1963 HA GLN A 254 0.214 13.877 28.107 1.00 0.00 H ATOM 1964 HB2 GLN A 254 0.696 16.205 30.020 1.00 0.00 H ATOM 1965 HB3 GLN A 254 -0.529 14.946 30.303 1.00 0.00 H ATOM 1966 HG2 GLN A 254 2.430 14.399 29.995 1.00 0.00 H ATOM 1967 HG3 GLN A 254 1.614 14.645 31.557 1.00 0.00 H ATOM 1968 HE22 GLN A 254 3.077 12.318 30.227 1.00 0.00 H ATOM 1969 HE21 GLN A 254 1.916 10.950 30.384 1.00 0.00 H ATOM 1970 H GLN A 254 1.961 16.295 27.993 1.00 0.00 H ATOM 1971 N ARG A 255 -0.716 16.716 27.075 1.00 13.69 N ATOM 1972 CA ARG A 255 -1.787 17.486 26.413 1.00 13.35 C ATOM 1973 C ARG A 255 -1.405 17.712 24.951 1.00 12.50 C ATOM 1974 O ARG A 255 -0.211 17.821 24.612 1.00 12.10 O ATOM 1975 CB ARG A 255 -1.957 18.854 27.088 1.00 14.04 C ATOM 1976 CG ARG A 255 -2.025 18.859 28.601 1.00 16.26 C ATOM 1977 CD ARG A 255 -2.223 20.276 29.121 1.00 17.84 C ATOM 1978 NE ARG A 255 -1.162 21.181 28.640 1.00 18.13 N ATOM 1979 CZ ARG A 255 -1.162 22.515 28.779 1.00 19.79 C ATOM 1980 NH1 ARG A 255 -0.149 23.239 28.284 1.00 21.12 N ATOM 1981 NH2 ARG A 255 -2.157 23.138 29.422 1.00 22.60 N ATOM 1982 HA ARG A 255 -2.720 16.928 26.487 1.00 0.00 H ATOM 1983 HB2 ARG A 255 -1.112 19.476 26.792 1.00 0.00 H ATOM 1984 HB3 ARG A 255 -2.881 19.296 26.714 1.00 0.00 H ATOM 1985 HG2 ARG A 255 -2.860 18.238 28.925 1.00 0.00 H ATOM 1986 HG3 ARG A 255 -1.096 18.455 29.003 1.00 0.00 H ATOM 1987 HD2 ARG A 255 -2.208 20.259 30.211 1.00 0.00 H ATOM 1988 HD3 ARG A 255 -3.189 20.648 28.778 1.00 0.00 H ATOM 1989 HE ARG A 255 -0.349 20.750 28.154 1.00 0.00 H ATOM 1990 HH12 ARG A 255 -0.148 24.273 28.391 1.00 0.00 H ATOM 1991 HH11 ARG A 255 0.636 22.767 27.793 1.00 0.00 H ATOM 1992 HH22 ARG A 255 -2.144 24.173 29.522 1.00 0.00 H ATOM 1993 HH21 ARG A 255 -2.943 22.587 29.821 1.00 0.00 H ATOM 1994 H ARG A 255 0.265 17.031 26.935 1.00 0.00 H ATOM 1995 N PRO A 256 -2.407 17.795 24.051 1.00 12.46 N ATOM 1996 CA PRO A 256 -2.076 17.877 22.644 1.00 12.59 C ATOM 1997 C PRO A 256 -1.349 19.149 22.231 1.00 12.40 C ATOM 1998 O PRO A 256 -0.653 19.161 21.206 1.00 11.89 O ATOM 1999 CB PRO A 256 -3.441 17.737 21.955 1.00 13.43 C ATOM 2000 CG PRO A 256 -4.382 18.214 22.955 1.00 13.29 C ATOM 2001 CD PRO A 256 -3.855 17.605 24.212 1.00 13.02 C ATOM 2002 HA PRO A 256 -1.359 17.106 22.362 1.00 0.00 H ATOM 2003 HD3 PRO A 256 -4.229 18.126 25.093 1.00 0.00 H ATOM 2004 HD2 PRO A 256 -4.112 16.548 24.280 1.00 0.00 H ATOM 2005 HG3 PRO A 256 -5.393 17.866 22.742 1.00 0.00 H ATOM 2006 HG2 PRO A 256 -4.378 19.302 23.013 1.00 0.00 H ATOM 2007 HB2 PRO A 256 -3.487 18.349 21.054 1.00 0.00 H ATOM 2008 HB3 PRO A 256 -3.642 16.697 21.697 1.00 0.00 H ATOM 2009 N GLN A 257 -1.497 20.206 23.022 1.00 12.22 N ATOM 2010 CA GLN A 257 -0.823 21.456 22.735 1.00 12.41 C ATOM 2011 C GLN A 257 0.640 21.473 23.171 1.00 12.24 C ATOM 2012 O GLN A 257 1.333 22.435 22.879 1.00 12.89 O ATOM 2013 CB GLN A 257 -1.565 22.643 23.381 1.00 13.90 C ATOM 2014 CG GLN A 257 -1.740 22.608 24.888 1.00 14.44 C ATOM 2015 CD GLN A 257 -3.052 21.953 25.346 1.00 14.42 C ATOM 2016 OE1 GLN A 257 -3.434 20.881 24.872 1.00 15.58 O ATOM 2017 NE2 GLN A 257 -3.708 22.578 26.313 1.00 18.79 N ATOM 2018 HA GLN A 257 -0.837 21.554 21.650 1.00 0.00 H ATOM 2019 HB2 GLN A 257 -1.013 23.550 23.135 1.00 0.00 H ATOM 2020 HB3 GLN A 257 -2.559 22.692 22.935 1.00 0.00 H ATOM 2021 HG2 GLN A 257 -0.909 22.049 25.318 1.00 0.00 H ATOM 2022 HG3 GLN A 257 -1.719 23.632 25.260 1.00 0.00 H ATOM 2023 HE22 GLN A 257 -3.350 23.481 26.684 1.00 0.00 H ATOM 2024 HE21 GLN A 257 -4.580 22.165 26.701 1.00 0.00 H ATOM 2025 H GLN A 257 -2.107 20.135 23.861 1.00 0.00 H ATOM 2026 N ASP A 258 1.111 20.417 23.848 1.00 11.34 N ATOM 2027 CA ASP A 258 2.482 20.357 24.349 1.00 12.25 C ATOM 2028 C ASP A 258 3.324 19.490 23.439 1.00 12.21 C ATOM 2029 O ASP A 258 2.810 18.581 22.756 1.00 12.81 O ATOM 2030 CB ASP A 258 2.500 19.791 25.767 1.00 12.75 C ATOM 2031 CG ASP A 258 1.803 20.672 26.776 1.00 13.59 C ATOM 2032 OD1 ASP A 258 1.664 21.887 26.549 1.00 14.05 O ATOM 2033 OD2 ASP A 258 1.411 20.159 27.839 1.00 15.88 O ATOM 2034 HA ASP A 258 2.895 21.365 24.367 1.00 0.00 H ATOM 2035 HB2 ASP A 258 2.006 18.819 25.757 1.00 0.00 H ATOM 2036 HB3 ASP A 258 3.538 19.666 26.076 1.00 0.00 H ATOM 2037 H ASP A 258 0.478 19.611 24.023 1.00 0.00 H ATOM 2038 N ASP A 259 4.623 19.739 23.471 1.00 11.72 N ATOM 2039 CA ASP A 259 5.577 18.979 22.688 1.00 11.57 C ATOM 2040 C ASP A 259 6.368 17.986 23.510 1.00 10.72 C ATOM 2041 O ASP A 259 6.147 17.865 24.703 1.00 11.82 O ATOM 2042 CB ASP A 259 6.508 19.951 22.075 1.00 11.12 C ATOM 2043 CG ASP A 259 5.774 20.987 21.261 1.00 12.16 C ATOM 2044 OD1 ASP A 259 4.886 20.584 20.483 1.00 13.08 O ATOM 2045 OD2 ASP A 259 6.047 22.200 21.385 1.00 15.55 O ATOM 2046 HA ASP A 259 5.029 18.397 21.947 1.00 0.00 H ATOM 2047 HB2 ASP A 259 7.067 20.453 22.865 1.00 0.00 H ATOM 2048 HB3 ASP A 259 7.201 19.416 21.425 1.00 0.00 H ATOM 2049 H ASP A 259 4.972 20.507 24.079 1.00 0.00 H ATOM 2050 N TYR A 260 7.269 17.219 22.865 1.00 7.87 N ATOM 2051 CA TYR A 260 8.193 16.368 23.603 1.00 7.94 C ATOM 2052 C TYR A 260 9.240 17.200 24.300 1.00 8.32 C ATOM 2053 O TYR A 260 9.639 18.236 23.820 1.00 9.43 O ATOM 2054 CB TYR A 260 8.966 15.422 22.667 1.00 7.34 C ATOM 2055 CG TYR A 260 8.162 14.291 22.101 1.00 6.68 C ATOM 2056 CD1 TYR A 260 7.888 13.166 22.844 1.00 7.30 C ATOM 2057 CD2 TYR A 260 7.674 14.350 20.805 1.00 6.38 C ATOM 2058 CE1 TYR A 260 7.153 12.130 22.340 1.00 6.81 C ATOM 2059 CE2 TYR A 260 6.938 13.310 20.302 1.00 6.06 C ATOM 2060 CZ TYR A 260 6.664 12.187 21.062 1.00 6.01 C ATOM 2061 OH TYR A 260 5.944 11.121 20.570 1.00 7.76 O ATOM 2062 HA TYR A 260 7.584 15.804 24.309 1.00 0.00 H ATOM 2063 HB3 TYR A 260 9.798 14.997 23.228 1.00 0.00 H ATOM 2064 HB2 TYR A 260 9.353 16.011 21.835 1.00 0.00 H ATOM 2065 HD2 TYR A 260 7.876 15.224 20.186 1.00 0.00 H ATOM 2066 HE2 TYR A 260 6.560 13.368 19.281 1.00 0.00 H ATOM 2067 HE1 TYR A 260 6.955 11.254 22.958 1.00 0.00 H ATOM 2068 HD1 TYR A 260 8.268 13.099 23.863 1.00 0.00 H ATOM 2069 HH TYR A 260 5.042 11.429 20.303 1.00 0.00 H ATOM 2070 H TYR A 260 7.305 17.235 21.826 1.00 0.00 H ATOM 2071 N SER A 261 9.712 16.696 25.428 1.00 8.81 N ATOM 2072 CA SER A 261 10.974 17.066 26.036 1.00 9.38 C ATOM 2073 C SER A 261 11.985 15.938 25.729 1.00 8.65 C ATOM 2074 O SER A 261 11.635 14.772 25.922 1.00 8.70 O ATOM 2075 CB SER A 261 10.737 17.158 27.551 1.00 9.62 C ATOM 2076 OG SER A 261 11.909 17.494 28.250 1.00 10.66 O ATOM 2077 HA SER A 261 11.355 18.015 25.659 1.00 0.00 H ATOM 2078 HB2 SER A 261 10.378 16.194 27.910 1.00 0.00 H ATOM 2079 HB3 SER A 261 9.982 17.920 27.743 1.00 0.00 H ATOM 2080 HG SER A 261 11.712 17.542 29.219 1.00 0.00 H ATOM 2081 H SER A 261 9.134 15.981 25.915 1.00 0.00 H ATOM 2082 N VAL A 262 13.185 16.270 25.277 1.00 8.50 N ATOM 2083 CA VAL A 262 14.191 15.282 24.926 1.00 7.90 C ATOM 2084 C VAL A 262 15.543 15.669 25.479 1.00 7.64 C ATOM 2085 O VAL A 262 15.804 16.859 25.741 1.00 8.50 O ATOM 2086 CB VAL A 262 14.297 15.064 23.378 1.00 7.83 C ATOM 2087 CG1 VAL A 262 12.916 14.865 22.787 1.00 9.21 C ATOM 2088 CG2 VAL A 262 15.052 16.212 22.707 1.00 9.62 C ATOM 2089 HA VAL A 262 13.872 14.341 25.375 1.00 0.00 H ATOM 2090 HB VAL A 262 14.875 14.160 23.188 1.00 0.00 H ATOM 2091 HG11 VAL A 262 12.450 13.991 23.242 1.00 0.00 H ATOM 2092 HG12 VAL A 262 12.307 15.747 22.985 1.00 0.00 H ATOM 2093 HG13 VAL A 262 13.001 14.714 21.711 1.00 0.00 H ATOM 2094 HG21 VAL A 262 14.525 17.148 22.891 1.00 0.00 H ATOM 2095 HG22 VAL A 262 16.059 16.273 23.119 1.00 0.00 H ATOM 2096 HG23 VAL A 262 15.108 16.030 21.634 1.00 0.00 H ATOM 2097 H VAL A 262 13.416 17.278 25.169 1.00 0.00 H ATOM 2098 N LEU A 263 16.416 14.691 25.649 1.00 7.01 N ATOM 2099 CA LEU A 263 17.837 14.919 26.000 1.00 6.85 C ATOM 2100 C LEU A 263 18.650 14.519 24.783 1.00 6.98 C ATOM 2101 O LEU A 263 18.708 13.304 24.441 1.00 8.57 O ATOM 2102 CB LEU A 263 18.294 14.100 27.219 1.00 8.46 C ATOM 2103 CG LEU A 263 17.416 14.174 28.449 1.00 9.86 C ATOM 2104 CD1 LEU A 263 17.998 13.276 29.527 1.00 13.56 C ATOM 2105 CD2 LEU A 263 17.304 15.549 28.965 1.00 12.11 C ATOM 2106 HA LEU A 263 17.976 15.965 26.271 1.00 0.00 H ATOM 2107 HB2 LEU A 263 18.350 13.055 26.914 1.00 0.00 H ATOM 2108 HB3 LEU A 263 19.288 14.449 27.499 1.00 0.00 H ATOM 2109 HG LEU A 263 16.415 13.843 28.170 1.00 0.00 H ATOM 2110 HD21 LEU A 263 18.295 15.918 29.231 1.00 0.00 H ATOM 2111 HD22 LEU A 263 16.870 16.190 28.197 1.00 0.00 H ATOM 2112 HD23 LEU A 263 16.665 15.553 29.848 1.00 0.00 H ATOM 2113 HD11 LEU A 263 18.035 12.250 29.162 1.00 0.00 H ATOM 2114 HD12 LEU A 263 19.005 13.612 29.773 1.00 0.00 H ATOM 2115 HD13 LEU A 263 17.370 13.325 30.417 1.00 0.00 H ATOM 2116 H LEU A 263 16.088 13.711 25.530 1.00 0.00 H ATOM 2117 N PHE A 264 19.282 15.483 24.132 1.00 7.20 N ATOM 2118 CA PHE A 264 20.124 15.155 22.984 1.00 7.71 C ATOM 2119 C PHE A 264 21.457 14.569 23.424 1.00 7.84 C ATOM 2120 O PHE A 264 22.050 15.024 24.394 1.00 7.86 O ATOM 2121 CB PHE A 264 20.415 16.396 22.174 1.00 8.02 C ATOM 2122 CG PHE A 264 19.279 16.819 21.268 1.00 7.65 C ATOM 2123 CD1 PHE A 264 19.132 16.284 19.993 1.00 8.26 C ATOM 2124 CD2 PHE A 264 18.324 17.715 21.688 1.00 8.22 C ATOM 2125 CE1 PHE A 264 18.073 16.638 19.166 1.00 8.26 C ATOM 2126 CE2 PHE A 264 17.282 18.088 20.870 1.00 8.73 C ATOM 2127 CZ PHE A 264 17.152 17.563 19.615 1.00 8.27 C ATOM 2128 HA PHE A 264 19.579 14.423 22.388 1.00 0.00 H ATOM 2129 HB2 PHE A 264 20.627 17.214 22.863 1.00 0.00 H ATOM 2130 HB3 PHE A 264 21.293 16.205 21.557 1.00 0.00 H ATOM 2131 HD2 PHE A 264 18.394 18.139 22.690 1.00 0.00 H ATOM 2132 HE2 PHE A 264 16.550 18.812 21.228 1.00 0.00 H ATOM 2133 HZ PHE A 264 16.327 17.872 18.973 1.00 0.00 H ATOM 2134 HE1 PHE A 264 17.971 16.192 18.177 1.00 0.00 H ATOM 2135 HD1 PHE A 264 19.869 15.566 19.632 1.00 0.00 H ATOM 2136 H PHE A 264 19.179 16.472 24.437 1.00 0.00 H ATOM 2137 N GLU A 265 21.972 13.570 22.724 1.00 7.75 N ATOM 2138 CA GLU A 265 23.368 13.193 22.930 1.00 8.47 C ATOM 2139 C GLU A 265 24.241 14.390 22.615 1.00 8.53 C ATOM 2140 O GLU A 265 24.011 15.093 21.627 1.00 8.97 O ATOM 2141 CB GLU A 265 23.759 12.023 22.025 1.00 8.72 C ATOM 2142 CG GLU A 265 23.064 10.723 22.378 1.00 10.23 C ATOM 2143 CD GLU A 265 23.457 9.555 21.507 1.00 11.26 C ATOM 2144 OE1 GLU A 265 24.505 9.611 20.845 1.00 13.28 O ATOM 2145 OE2 GLU A 265 22.685 8.580 21.487 1.00 12.80 O ATOM 2146 HA GLU A 265 23.504 12.881 23.965 1.00 0.00 H ATOM 2147 HB2 GLU A 265 23.504 12.282 20.997 1.00 0.00 H ATOM 2148 HB3 GLU A 265 24.835 11.871 22.104 1.00 0.00 H ATOM 2149 HG2 GLU A 265 23.306 10.476 23.412 1.00 0.00 H ATOM 2150 HG3 GLU A 265 21.989 10.873 22.284 1.00 0.00 H ATOM 2151 H GLU A 265 21.387 13.058 22.033 1.00 0.00 H ATOM 2152 N ASP A 266 25.221 14.640 23.475 1.00 8.80 N ATOM 2153 CA ASP A 266 26.151 15.748 23.265 1.00 9.10 C ATOM 2154 C ASP A 266 27.439 15.374 23.984 1.00 9.09 C ATOM 2155 O ASP A 266 27.500 15.396 25.207 1.00 9.44 O ATOM 2156 CB ASP A 266 25.566 17.071 23.777 1.00 8.51 C ATOM 2157 CG ASP A 266 26.390 18.246 23.376 1.00 9.82 C ATOM 2158 OD1 ASP A 266 27.635 18.101 23.239 1.00 10.98 O ATOM 2159 OD2 ASP A 266 25.796 19.329 23.232 1.00 10.47 O ATOM 2160 HA ASP A 266 26.342 15.906 22.204 1.00 0.00 H ATOM 2161 HB2 ASP A 266 24.562 17.191 23.370 1.00 0.00 H ATOM 2162 HB3 ASP A 266 25.514 17.034 24.865 1.00 0.00 H ATOM 2163 H ASP A 266 25.329 14.036 24.314 1.00 0.00 H ATOM 2164 N THR A 267 28.455 15.031 23.210 1.00 10.20 N ATOM 2165 CA THR A 267 29.697 14.549 23.781 1.00 10.99 C ATOM 2166 C THR A 267 30.534 15.670 24.398 1.00 11.27 C ATOM 2167 O THR A 267 31.555 15.403 25.013 1.00 12.17 O ATOM 2168 CB THR A 267 30.541 13.794 22.759 1.00 12.21 C ATOM 2169 OG1 THR A 267 30.818 14.656 21.658 1.00 16.17 O ATOM 2170 CG2 THR A 267 29.820 12.568 22.288 1.00 15.19 C ATOM 2171 HA THR A 267 29.404 13.863 24.575 1.00 0.00 H ATOM 2172 HB THR A 267 31.476 13.481 23.223 1.00 0.00 H ATOM 2173 HG1 THR A 267 29.966 14.942 21.242 1.00 0.00 H ATOM 2174 HG23 THR A 267 29.615 11.919 23.139 1.00 0.00 H ATOM 2175 HG21 THR A 267 28.881 12.859 21.817 1.00 0.00 H ATOM 2176 HG22 THR A 267 30.441 12.037 21.566 1.00 0.00 H ATOM 2177 H THR A 267 28.362 15.108 22.177 1.00 0.00 H ATOM 2178 N SER A 268 30.103 16.915 24.268 1.00 11.21 N ATOM 2179 CA SER A 268 30.811 18.003 24.935 1.00 10.94 C ATOM 2180 C SER A 268 30.567 18.062 26.433 1.00 11.16 C ATOM 2181 O SER A 268 31.246 18.778 27.159 1.00 12.72 O ATOM 2182 CB SER A 268 30.461 19.318 24.269 1.00 12.08 C ATOM 2183 OG SER A 268 29.211 19.795 24.660 1.00 11.77 O ATOM 2184 HA SER A 268 31.878 17.807 24.826 1.00 0.00 H ATOM 2185 HB2 SER A 268 30.459 19.174 23.189 1.00 0.00 H ATOM 2186 HB3 SER A 268 31.217 20.057 24.534 1.00 0.00 H ATOM 2187 HG SER A 268 28.516 19.134 24.417 1.00 0.00 H ATOM 2188 H SER A 268 29.261 17.117 23.692 1.00 0.00 H ATOM 2189 N TYR A 269 29.584 17.311 26.915 1.00 9.96 N ATOM 2190 CA TYR A 269 29.239 17.285 28.330 1.00 10.82 C ATOM 2191 C TYR A 269 29.666 15.991 28.985 1.00 11.06 C ATOM 2192 O TYR A 269 29.598 14.922 28.372 1.00 11.95 O ATOM 2193 CB TYR A 269 27.727 17.481 28.501 1.00 10.92 C ATOM 2194 CG TYR A 269 27.186 18.751 27.879 1.00 9.89 C ATOM 2195 CD1 TYR A 269 27.833 19.967 28.026 1.00 8.90 C ATOM 2196 CD2 TYR A 269 26.036 18.703 27.109 1.00 9.82 C ATOM 2197 CE1 TYR A 269 27.315 21.101 27.458 1.00 9.47 C ATOM 2198 CE2 TYR A 269 25.514 19.812 26.537 1.00 9.89 C ATOM 2199 CZ TYR A 269 26.161 21.018 26.683 1.00 8.41 C ATOM 2200 OH TYR A 269 25.658 22.152 26.144 1.00 11.30 O ATOM 2201 HA TYR A 269 29.774 18.099 28.819 1.00 0.00 H ATOM 2202 HB3 TYR A 269 27.504 17.502 29.568 1.00 0.00 H ATOM 2203 HB2 TYR A 269 27.219 16.633 28.042 1.00 0.00 H ATOM 2204 HD2 TYR A 269 25.538 17.745 26.960 1.00 0.00 H ATOM 2205 HE2 TYR A 269 24.588 19.751 25.965 1.00 0.00 H ATOM 2206 HE1 TYR A 269 27.804 22.063 27.612 1.00 0.00 H ATOM 2207 HD1 TYR A 269 28.760 20.022 28.597 1.00 0.00 H ATOM 2208 HH TYR A 269 24.760 22.326 26.523 1.00 0.00 H ATOM 2209 H TYR A 269 29.039 16.718 26.257 1.00 0.00 H ATOM 2210 N ALA A 270 30.117 16.078 30.234 1.00 11.48 N ATOM 2211 CA ALA A 270 30.641 14.904 30.918 1.00 13.16 C ATOM 2212 C ALA A 270 29.658 13.752 30.965 1.00 13.19 C ATOM 2213 O ALA A 270 30.079 12.598 30.785 1.00 15.56 O ATOM 2214 CB ALA A 270 31.097 15.269 32.337 1.00 14.28 C ATOM 2215 HA ALA A 270 31.496 14.563 30.334 1.00 0.00 H ATOM 2216 HB1 ALA A 270 31.879 16.027 32.282 1.00 0.00 H ATOM 2217 HB2 ALA A 270 30.250 15.659 32.900 1.00 0.00 H ATOM 2218 HB3 ALA A 270 31.485 14.379 32.833 1.00 0.00 H ATOM 2219 H ALA A 270 30.095 16.994 30.727 1.00 0.00 H ATOM 2220 N ASP A 271 28.371 14.027 31.192 1.00 12.31 N ATOM 2221 CA ASP A 271 27.392 12.933 31.217 1.00 11.67 C ATOM 2222 C ASP A 271 26.788 12.579 29.861 1.00 11.81 C ATOM 2223 O ASP A 271 25.959 11.684 29.771 1.00 13.05 O ATOM 2224 CB ASP A 271 26.316 13.167 32.278 1.00 12.18 C ATOM 2225 CG ASP A 271 25.236 14.143 31.858 1.00 12.51 C ATOM 2226 OD1 ASP A 271 25.284 14.715 30.748 1.00 12.09 O ATOM 2227 OD2 ASP A 271 24.321 14.334 32.673 1.00 15.51 O ATOM 2228 HA ASP A 271 27.966 12.050 31.498 1.00 0.00 H ATOM 2229 HB2 ASP A 271 25.844 12.211 32.505 1.00 0.00 H ATOM 2230 HB3 ASP A 271 26.798 13.555 33.175 1.00 0.00 H ATOM 2231 H ASP A 271 28.065 15.008 31.350 1.00 0.00 H ATOM 2232 N GLY A 272 27.205 13.300 28.824 1.00 9.94 N ATOM 2233 CA GLY A 272 26.841 12.968 27.471 1.00 9.75 C ATOM 2234 C GLY A 272 25.492 13.453 26.940 1.00 8.46 C ATOM 2235 O GLY A 272 25.132 13.087 25.825 1.00 9.26 O ATOM 2236 HA3 GLY A 272 26.846 11.881 27.393 1.00 0.00 H ATOM 2237 HA2 GLY A 272 27.611 13.381 26.819 1.00 0.00 H ATOM 2238 H GLY A 272 27.811 14.127 28.995 1.00 0.00 H ATOM 2239 N TYR A 273 24.753 14.250 27.721 1.00 8.66 N ATOM 2240 CA TYR A 273 23.401 14.690 27.312 1.00 8.43 C ATOM 2241 C TYR A 273 23.146 16.150 27.558 1.00 8.08 C ATOM 2242 O TYR A 273 23.568 16.723 28.560 1.00 8.59 O ATOM 2243 CB TYR A 273 22.330 13.876 28.029 1.00 8.37 C ATOM 2244 CG TYR A 273 22.304 12.475 27.508 1.00 8.55 C ATOM 2245 CD1 TYR A 273 21.534 12.152 26.394 1.00 7.79 C ATOM 2246 CD2 TYR A 273 23.119 11.481 28.039 1.00 10.38 C ATOM 2247 CE1 TYR A 273 21.569 10.894 25.848 1.00 10.55 C ATOM 2248 CE2 TYR A 273 23.153 10.205 27.505 1.00 12.90 C ATOM 2249 CZ TYR A 273 22.379 9.924 26.397 1.00 11.69 C ATOM 2250 OH TYR A 273 22.431 8.645 25.858 1.00 15.61 O ATOM 2251 HA TYR A 273 23.352 14.524 26.236 1.00 0.00 H ATOM 2252 HB3 TYR A 273 21.357 14.339 27.865 1.00 0.00 H ATOM 2253 HB2 TYR A 273 22.547 13.858 29.097 1.00 0.00 H ATOM 2254 HD2 TYR A 273 23.748 11.713 28.899 1.00 0.00 H ATOM 2255 HE2 TYR A 273 23.781 9.434 27.952 1.00 0.00 H ATOM 2256 HE1 TYR A 273 20.955 10.661 24.978 1.00 0.00 H ATOM 2257 HD1 TYR A 273 20.892 12.912 25.948 1.00 0.00 H ATOM 2258 HH TYR A 273 21.828 8.594 25.074 1.00 0.00 H ATOM 2259 H TYR A 273 25.137 14.567 28.634 1.00 0.00 H ATOM 2260 N SER A 274 22.404 16.751 26.636 1.00 7.86 N ATOM 2261 CA SER A 274 21.918 18.112 26.809 1.00 7.88 C ATOM 2262 C SER A 274 20.946 18.184 27.981 1.00 7.95 C ATOM 2263 O SER A 274 20.360 17.176 28.403 1.00 8.11 O ATOM 2264 CB SER A 274 21.167 18.574 25.570 1.00 8.19 C ATOM 2265 OG SER A 274 19.896 17.944 25.413 1.00 7.42 O ATOM 2266 HA SER A 274 22.785 18.747 26.988 1.00 0.00 H ATOM 2267 HB2 SER A 274 21.775 18.351 24.693 1.00 0.00 H ATOM 2268 HB3 SER A 274 21.014 19.651 25.639 1.00 0.00 H ATOM 2269 HG SER A 274 19.329 18.147 26.199 1.00 0.00 H ATOM 2270 H SER A 274 22.163 16.235 25.766 1.00 0.00 H ATOM 2271 N PRO A 275 20.651 19.411 28.453 1.00 8.32 N ATOM 2272 CA PRO A 275 19.464 19.593 29.286 1.00 8.76 C ATOM 2273 C PRO A 275 18.198 19.217 28.507 1.00 8.51 C ATOM 2274 O PRO A 275 18.231 19.083 27.292 1.00 8.20 O ATOM 2275 CB PRO A 275 19.457 21.091 29.636 1.00 8.78 C ATOM 2276 CG PRO A 275 20.793 21.564 29.274 1.00 11.73 C ATOM 2277 CD PRO A 275 21.310 20.682 28.149 1.00 8.68 C ATOM 2278 HA PRO A 275 19.483 18.962 30.175 1.00 0.00 H ATOM 2279 HD3 PRO A 275 21.010 21.063 27.173 1.00 0.00 H ATOM 2280 HD2 PRO A 275 22.395 20.587 28.183 1.00 0.00 H ATOM 2281 HG3 PRO A 275 21.457 21.494 30.135 1.00 0.00 H ATOM 2282 HG2 PRO A 275 20.742 22.600 28.939 1.00 0.00 H ATOM 2283 HB2 PRO A 275 18.694 21.617 29.062 1.00 0.00 H ATOM 2284 HB3 PRO A 275 19.273 21.236 30.700 1.00 0.00 H ATOM 2285 N PRO A 276 17.067 19.122 29.193 1.00 9.43 N ATOM 2286 CA PRO A 276 15.829 18.863 28.479 1.00 9.67 C ATOM 2287 C PRO A 276 15.505 20.005 27.527 1.00 8.94 C ATOM 2288 O PRO A 276 15.466 21.150 27.941 1.00 11.01 O ATOM 2289 CB PRO A 276 14.777 18.727 29.605 1.00 10.41 C ATOM 2290 CG PRO A 276 15.528 18.651 30.852 1.00 11.32 C ATOM 2291 CD PRO A 276 16.864 19.226 30.643 1.00 10.06 C ATOM 2292 HA PRO A 276 15.872 17.973 27.851 1.00 0.00 H ATOM 2293 HD3 PRO A 276 16.894 20.267 30.966 1.00 0.00 H ATOM 2294 HD2 PRO A 276 17.621 18.657 31.183 1.00 0.00 H ATOM 2295 HG3 PRO A 276 15.622 17.609 31.159 1.00 0.00 H ATOM 2296 HG2 PRO A 276 15.006 19.211 31.628 1.00 0.00 H ATOM 2297 HB2 PRO A 276 14.116 19.594 29.613 1.00 0.00 H ATOM 2298 HB3 PRO A 276 14.185 17.822 29.463 1.00 0.00 H ATOM 2299 N LEU A 277 15.235 19.665 26.257 1.00 8.06 N ATOM 2300 CA LEU A 277 14.857 20.603 25.207 1.00 9.08 C ATOM 2301 C LEU A 277 13.559 20.133 24.552 1.00 9.80 C ATOM 2302 O LEU A 277 13.311 18.937 24.383 1.00 10.90 O ATOM 2303 CB LEU A 277 15.953 20.640 24.183 1.00 9.54 C ATOM 2304 CG LEU A 277 17.350 21.055 24.618 1.00 9.66 C ATOM 2305 CD1 LEU A 277 18.291 21.136 23.471 1.00 12.58 C ATOM 2306 CD2 LEU A 277 17.319 22.399 25.346 1.00 12.57 C ATOM 2307 HA LEU A 277 14.706 21.598 25.627 1.00 0.00 H ATOM 2308 HB2 LEU A 277 16.033 19.637 23.763 1.00 0.00 H ATOM 2309 HB3 LEU A 277 15.640 21.335 23.404 1.00 0.00 H ATOM 2310 HG LEU A 277 17.707 20.282 25.299 1.00 0.00 H ATOM 2311 HD21 LEU A 277 16.918 23.163 24.680 1.00 0.00 H ATOM 2312 HD22 LEU A 277 16.686 22.318 26.230 1.00 0.00 H ATOM 2313 HD23 LEU A 277 18.331 22.672 25.646 1.00 0.00 H ATOM 2314 HD11 LEU A 277 18.360 20.160 22.990 1.00 0.00 H ATOM 2315 HD12 LEU A 277 17.925 21.871 22.754 1.00 0.00 H ATOM 2316 HD13 LEU A 277 19.275 21.436 23.831 1.00 0.00 H ATOM 2317 H LEU A 277 15.300 18.659 26.003 1.00 0.00 H ATOM 2318 N ASN A 278 12.735 21.094 24.188 1.00 9.82 N ATOM 2319 CA ASN A 278 11.471 20.804 23.549 1.00 10.10 C ATOM 2320 C ASN A 278 11.580 20.573 22.055 1.00 10.19 C ATOM 2321 O ASN A 278 12.343 21.256 21.342 1.00 12.18 O ATOM 2322 CB ASN A 278 10.510 21.925 23.799 1.00 10.73 C ATOM 2323 CG ASN A 278 10.062 21.970 25.198 1.00 11.00 C ATOM 2324 OD1 ASN A 278 10.269 21.026 25.991 1.00 12.94 O ATOM 2325 ND2 ASN A 278 9.392 23.060 25.539 1.00 14.83 N ATOM 2326 HA ASN A 278 11.115 19.873 23.989 1.00 0.00 H ATOM 2327 HB2 ASN A 278 10.999 22.868 23.556 1.00 0.00 H ATOM 2328 HB3 ASN A 278 9.640 21.792 23.156 1.00 0.00 H ATOM 2329 HD22 ASN A 278 9.245 23.819 24.843 1.00 0.00 H ATOM 2330 HD21 ASN A 278 9.012 23.157 26.502 1.00 0.00 H ATOM 2331 H ASN A 278 13.000 22.084 24.364 1.00 0.00 H ATOM 2332 N VAL A 279 10.862 19.566 21.581 1.00 9.21 N ATOM 2333 CA VAL A 279 10.789 19.294 20.156 1.00 9.28 C ATOM 2334 C VAL A 279 9.359 18.859 19.829 1.00 7.75 C ATOM 2335 O VAL A 279 8.816 17.993 20.474 1.00 7.30 O ATOM 2336 CB VAL A 279 11.783 18.160 19.683 1.00 8.95 C ATOM 2337 CG1 VAL A 279 11.820 18.038 18.127 1.00 9.50 C ATOM 2338 CG2 VAL A 279 13.185 18.354 20.272 1.00 12.97 C ATOM 2339 HA VAL A 279 11.075 20.206 19.632 1.00 0.00 H ATOM 2340 HB VAL A 279 11.401 17.215 20.069 1.00 0.00 H ATOM 2341 HG11 VAL A 279 10.823 17.797 17.759 1.00 0.00 H ATOM 2342 HG12 VAL A 279 12.148 18.984 17.697 1.00 0.00 H ATOM 2343 HG13 VAL A 279 12.515 17.248 17.842 1.00 0.00 H ATOM 2344 HG21 VAL A 279 13.583 19.316 19.950 1.00 0.00 H ATOM 2345 HG22 VAL A 279 13.127 18.329 21.360 1.00 0.00 H ATOM 2346 HG23 VAL A 279 13.838 17.554 19.923 1.00 0.00 H ATOM 2347 H VAL A 279 10.340 18.957 22.243 1.00 0.00 H ATOM 2348 N ALA A 280 8.766 19.480 18.812 1.00 9.09 N ATOM 2349 CA ALA A 280 7.428 19.168 18.359 1.00 8.25 C ATOM 2350 C ALA A 280 7.355 17.743 17.817 1.00 7.22 C ATOM 2351 O ALA A 280 8.334 17.215 17.299 1.00 7.45 O ATOM 2352 CB ALA A 280 6.976 20.165 17.282 1.00 9.70 C ATOM 2353 HA ALA A 280 6.757 19.247 19.215 1.00 0.00 H ATOM 2354 HB1 ALA A 280 6.983 21.173 17.696 1.00 0.00 H ATOM 2355 HB2 ALA A 280 7.658 20.115 16.433 1.00 0.00 H ATOM 2356 HB3 ALA A 280 5.967 19.912 16.955 1.00 0.00 H ATOM 2357 H ALA A 280 9.292 20.228 18.317 1.00 0.00 H ATOM 2358 N GLN A 281 6.180 17.141 17.913 1.00 6.99 N ATOM 2359 CA GLN A 281 5.954 15.832 17.328 1.00 6.33 C ATOM 2360 C GLN A 281 6.359 15.782 15.850 1.00 6.44 C ATOM 2361 O GLN A 281 6.829 14.765 15.370 1.00 7.01 O ATOM 2362 CB GLN A 281 4.497 15.397 17.437 1.00 6.48 C ATOM 2363 CG GLN A 281 4.001 15.236 18.868 1.00 7.16 C ATOM 2364 CD GLN A 281 2.692 14.453 18.909 1.00 6.42 C ATOM 2365 OE1 GLN A 281 2.587 13.384 18.295 1.00 6.92 O ATOM 2366 NE2 GLN A 281 1.720 14.948 19.668 1.00 8.09 N ATOM 2367 HA GLN A 281 6.581 15.149 17.901 1.00 0.00 H ATOM 2368 HB2 GLN A 281 3.878 16.146 16.942 1.00 0.00 H ATOM 2369 HB3 GLN A 281 4.386 14.440 16.926 1.00 0.00 H ATOM 2370 HG2 GLN A 281 4.754 14.703 19.449 1.00 0.00 H ATOM 2371 HG3 GLN A 281 3.840 16.222 19.303 1.00 0.00 H ATOM 2372 HE22 GLN A 281 1.857 15.851 20.165 1.00 0.00 H ATOM 2373 HE21 GLN A 281 0.822 14.432 19.765 1.00 0.00 H ATOM 2374 H GLN A 281 5.404 17.615 18.417 1.00 0.00 H ATOM 2375 N ARG A 282 6.163 16.895 15.154 1.00 6.97 N ATOM 2376 CA ARG A 282 6.506 17.048 13.779 1.00 8.19 C ATOM 2377 C ARG A 282 7.926 16.600 13.465 1.00 7.04 C ATOM 2378 O ARG A 282 8.211 16.117 12.367 1.00 7.98 O ATOM 2379 CB ARG A 282 6.339 18.544 13.449 1.00 8.81 C ATOM 2380 CG ARG A 282 6.598 18.954 12.016 1.00 10.12 C ATOM 2381 CD ARG A 282 6.258 20.411 11.819 1.00 9.99 C ATOM 2382 NE ARG A 282 6.605 20.829 10.473 1.00 11.82 N ATOM 2383 CZ ARG A 282 6.435 22.050 10.020 1.00 12.00 C ATOM 2384 NH1 ARG A 282 6.797 22.363 8.773 1.00 14.57 N ATOM 2385 NH2 ARG A 282 5.884 22.949 10.809 1.00 11.66 N ATOM 2386 HA ARG A 282 5.857 16.415 13.174 1.00 0.00 H ATOM 2387 HB2 ARG A 282 5.315 18.825 13.694 1.00 0.00 H ATOM 2388 HB3 ARG A 282 7.028 19.102 14.083 1.00 0.00 H ATOM 2389 HG2 ARG A 282 7.650 18.795 11.781 1.00 0.00 H ATOM 2390 HG3 ARG A 282 5.983 18.348 11.351 1.00 0.00 H ATOM 2391 HD2 ARG A 282 6.815 21.012 12.538 1.00 0.00 H ATOM 2392 HD3 ARG A 282 5.189 20.556 11.977 1.00 0.00 H ATOM 2393 HE ARG A 282 7.012 20.120 9.830 1.00 0.00 H ATOM 2394 HH12 ARG A 282 6.660 23.331 8.419 1.00 0.00 H ATOM 2395 HH11 ARG A 282 7.216 21.638 8.156 1.00 0.00 H ATOM 2396 HH22 ARG A 282 5.741 23.921 10.469 1.00 0.00 H ATOM 2397 HH21 ARG A 282 5.592 22.687 11.772 1.00 0.00 H ATOM 2398 H ARG A 282 5.732 17.706 15.642 1.00 0.00 H ATOM 2399 N TYR A 283 8.820 16.800 14.435 1.00 7.64 N ATOM 2400 CA TYR A 283 10.258 16.622 14.220 1.00 7.28 C ATOM 2401 C TYR A 283 10.923 15.564 15.126 1.00 6.87 C ATOM 2402 O TYR A 283 12.124 15.647 15.377 1.00 7.07 O ATOM 2403 CB TYR A 283 10.952 17.980 14.347 1.00 8.35 C ATOM 2404 CG TYR A 283 10.598 18.940 13.265 1.00 8.48 C ATOM 2405 CD1 TYR A 283 10.834 18.611 11.947 1.00 9.68 C ATOM 2406 CD2 TYR A 283 10.078 20.189 13.539 1.00 11.37 C ATOM 2407 CE1 TYR A 283 10.542 19.486 10.921 1.00 11.77 C ATOM 2408 CE2 TYR A 283 9.794 21.087 12.520 1.00 11.15 C ATOM 2409 CZ TYR A 283 10.044 20.713 11.209 1.00 10.80 C ATOM 2410 OH TYR A 283 9.788 21.579 10.145 1.00 14.52 O ATOM 2411 HA TYR A 283 10.378 16.223 13.213 1.00 0.00 H ATOM 2412 HB3 TYR A 283 12.030 17.819 14.325 1.00 0.00 H ATOM 2413 HB2 TYR A 283 10.672 18.421 15.303 1.00 0.00 H ATOM 2414 HD2 TYR A 283 9.887 20.475 14.573 1.00 0.00 H ATOM 2415 HE2 TYR A 283 9.381 22.070 12.747 1.00 0.00 H ATOM 2416 HE1 TYR A 283 10.711 19.192 9.885 1.00 0.00 H ATOM 2417 HD1 TYR A 283 11.261 17.637 11.710 1.00 0.00 H ATOM 2418 HH TYR A 283 10.328 22.402 10.254 1.00 0.00 H ATOM 2419 H TYR A 283 8.485 17.092 15.375 1.00 0.00 H ATOM 2420 N VAL A 284 10.162 14.547 15.536 1.00 6.85 N ATOM 2421 CA VAL A 284 10.696 13.421 16.278 1.00 6.50 C ATOM 2422 C VAL A 284 10.300 12.140 15.561 1.00 5.83 C ATOM 2423 O VAL A 284 9.114 11.890 15.370 1.00 6.66 O ATOM 2424 CB VAL A 284 10.193 13.409 17.734 1.00 6.04 C ATOM 2425 CG1 VAL A 284 10.728 12.216 18.483 1.00 8.91 C ATOM 2426 CG2 VAL A 284 10.599 14.699 18.474 1.00 7.85 C ATOM 2427 HA VAL A 284 11.782 13.505 16.321 1.00 0.00 H ATOM 2428 HB VAL A 284 9.105 13.348 17.697 1.00 0.00 H ATOM 2429 HG11 VAL A 284 10.396 11.301 17.991 1.00 0.00 H ATOM 2430 HG12 VAL A 284 11.817 12.252 18.490 1.00 0.00 H ATOM 2431 HG13 VAL A 284 10.356 12.235 19.507 1.00 0.00 H ATOM 2432 HG21 VAL A 284 11.686 14.786 18.481 1.00 0.00 H ATOM 2433 HG22 VAL A 284 10.168 15.560 17.963 1.00 0.00 H ATOM 2434 HG23 VAL A 284 10.229 14.660 19.499 1.00 0.00 H ATOM 2435 H VAL A 284 9.146 14.563 15.315 1.00 0.00 H ATOM 2436 N VAL A 285 11.300 11.346 15.171 1.00 5.96 N ATOM 2437 CA VAL A 285 11.089 10.088 14.498 1.00 6.30 C ATOM 2438 C VAL A 285 11.921 8.987 15.127 1.00 7.21 C ATOM 2439 O VAL A 285 12.870 9.239 15.867 1.00 7.15 O ATOM 2440 CB VAL A 285 11.409 10.184 12.950 1.00 6.49 C ATOM 2441 CG1 VAL A 285 10.439 11.137 12.303 1.00 7.94 C ATOM 2442 CG2 VAL A 285 12.825 10.543 12.661 1.00 8.28 C ATOM 2443 HA VAL A 285 10.033 9.844 14.611 1.00 0.00 H ATOM 2444 HB VAL A 285 11.281 9.191 12.518 1.00 0.00 H ATOM 2445 HG11 VAL A 285 9.422 10.771 12.445 1.00 0.00 H ATOM 2446 HG12 VAL A 285 10.539 12.121 12.760 1.00 0.00 H ATOM 2447 HG13 VAL A 285 10.656 11.206 11.237 1.00 0.00 H ATOM 2448 HG21 VAL A 285 13.050 11.513 13.104 1.00 0.00 H ATOM 2449 HG22 VAL A 285 13.484 9.786 13.086 1.00 0.00 H ATOM 2450 HG23 VAL A 285 12.973 10.591 11.582 1.00 0.00 H ATOM 2451 H VAL A 285 12.277 11.649 15.361 1.00 0.00 H ATOM 2452 N ALA A 286 11.562 7.753 14.793 1.00 8.50 N ATOM 2453 CA ALA A 286 12.313 6.614 15.272 1.00 9.55 C ATOM 2454 C ALA A 286 13.727 6.628 14.730 1.00 11.59 C ATOM 2455 O ALA A 286 13.991 7.130 13.653 1.00 13.09 O ATOM 2456 CB ALA A 286 11.595 5.326 14.906 1.00 11.79 C ATOM 2457 HA ALA A 286 12.381 6.673 16.358 1.00 0.00 H ATOM 2458 HB1 ALA A 286 10.605 5.321 15.362 1.00 0.00 H ATOM 2459 HB2 ALA A 286 11.497 5.261 13.822 1.00 0.00 H ATOM 2460 HB3 ALA A 286 12.169 4.475 15.272 1.00 0.00 H ATOM 2461 H ALA A 286 10.734 7.604 14.182 1.00 0.00 H ATOM 2462 N CYS A 287 14.643 6.106 15.531 1.00 11.83 N ATOM 2463 CA CYS A 287 16.048 6.099 15.145 1.00 13.13 C ATOM 2464 C CYS A 287 16.354 4.792 14.397 1.00 15.60 C ATOM 2465 O CYS A 287 16.806 3.843 14.955 1.00 17.62 O ATOM 2466 CB CYS A 287 16.959 6.389 16.389 1.00 11.79 C ATOM 2467 SG CYS A 287 18.687 6.425 16.074 1.00 16.73 S ATOM 2468 HA CYS A 287 16.273 6.906 14.448 1.00 0.00 H ATOM 2469 HB2 CYS A 287 16.769 5.614 17.132 1.00 0.00 H ATOM 2470 HB3 CYS A 287 16.672 7.358 16.796 1.00 0.00 H ATOM 2471 HG CYS A 287 19.362 6.688 17.249 1.00 0.00 H ATOM 2472 H CYS A 287 14.357 5.697 16.444 1.00 0.00 H TER 2473 CYS A 287 HETATM 2474 O HOH 1 7.939 7.965 10.823 1.00 8.04 O HETATM 2475 O HOH 2 6.620 12.370 16.604 1.00 8.03 O HETATM 2476 O HOH 3 -4.568 11.312 18.228 1.00 9.90 O HETATM 2477 O HOH 4 21.152 16.753 30.999 1.00 9.89 O HETATM 2478 O HOH 5 8.138 5.348 9.964 1.00 11.02 O HETATM 2479 O HOH 6 4.698 11.586 18.317 1.00 7.06 O HETATM 2480 O HOH 7 22.697 14.131 19.426 1.00 9.69 O HETATM 2481 O HOH 8 8.919 7.603 13.394 1.00 8.42 O HETATM 2482 O HOH 9 -2.362 1.756 12.287 1.00 11.66 O HETATM 2483 O HOH 10 0.106 16.593 7.473 1.00 14.87 O HETATM 2484 O HOH 11 5.517 8.102 12.286 1.00 8.38 O HETATM 2485 O HOH 12 3.838 18.661 18.952 1.00 10.40 O HETATM 2486 O HOH 13 4.212 4.235 22.091 1.00 12.64 O HETATM 2487 O HOH 14 26.395 10.942 24.534 1.00 19.77 O HETATM 2488 O HOH 15 3.965 18.649 15.972 1.00 10.59 O HETATM 2489 O HOH 16 7.940 5.123 14.369 1.00 10.35 O HETATM 2490 O HOH 17 13.293 23.916 24.620 1.00 12.23 O HETATM 2491 O HOH 18 18.546 20.199 5.592 1.00 12.68 O HETATM 2492 O HOH 19 23.176 20.068 23.490 1.00 10.92 O HETATM 2493 O HOH 20 5.750 10.758 3.560 1.00 11.36 O HETATM 2494 O HOH 21 4.809 22.690 13.514 1.00 12.14 O HETATM 2495 O HOH 22 13.098 5.442 32.039 1.00 13.00 O HETATM 2496 O HOH 23 7.543 9.729 14.437 1.00 10.30 O HETATM 2497 O HOH 24 7.516 9.971 -7.455 1.00 14.50 O HETATM 2498 O HOH 25 4.462 19.306 7.381 1.00 18.50 O HETATM 2499 O HOH 26 11.660 4.633 3.685 1.00 15.60 O HETATM 2500 O HOH 27 21.132 8.187 23.636 1.00 16.38 O HETATM 2501 O HOH 28 2.784 4.309 0.012 1.00 16.13 O HETATM 2502 O HOH 29 23.104 22.047 25.441 1.00 10.67 O HETATM 2503 O HOH 30 5.840 21.693 25.255 1.00 18.15 O HETATM 2504 O HOH 31 3.009 6.735 -2.734 1.00 25.13 O HETATM 2505 O HOH 32 -1.087 6.814 7.009 1.00 19.31 O HETATM 2506 O HOH 33 19.884 18.319 32.848 1.00 12.40 O HETATM 2507 O HOH 34 -1.962 12.448 5.857 1.00 20.23 O HETATM 2508 O HOH 35 23.034 11.995 16.225 1.00 12.19 O HETATM 2509 O HOH 36 27.752 14.996 20.421 1.00 17.05 O HETATM 2510 O HOH 37 24.835 13.268 17.946 1.00 14.31 O HETATM 2511 O HOH 38 9.663 4.309 7.913 1.00 17.23 O HETATM 2512 O HOH 39 -0.605 22.035 14.568 1.00 15.61 O HETATM 2513 O HOH 40 3.014 20.664 14.278 1.00 10.79 O HETATM 2514 O HOH 41 5.601 12.311 5.701 1.00 14.63 O HETATM 2515 O HOH 42 17.052 3.894 25.474 1.00 13.08 O HETATM 2516 O HOH 43 1.710 17.676 20.582 1.00 11.07 O HETATM 2517 O HOH 44 1.922 21.812 16.684 1.00 15.84 O HETATM 2518 O HOH 45 27.504 16.585 32.389 1.00 15.83 O HETATM 2519 O HOH 46 -6.254 4.663 20.619 1.00 15.22 O HETATM 2520 O HOH 47 21.707 14.361 32.162 1.00 14.42 O HETATM 2521 O HOH 48 3.709 8.694 -4.714 1.00 20.33 O HETATM 2522 O HOH 49 -7.475 5.352 22.743 1.00 14.71 O HETATM 2523 O HOH 50 5.574 23.508 19.072 1.00 17.25 O HETATM 2524 O HOH 51 3.363 16.125 -0.545 1.00 15.05 O HETATM 2525 O HOH 52 15.083 7.878 -7.957 1.00 22.88 O HETATM 2526 O HOH 53 0.963 6.179 0.901 1.00 16.97 O HETATM 2527 O HOH 54 -8.095 16.374 23.624 1.00 23.60 O HETATM 2528 O HOH 55 -0.234 5.278 2.995 1.00 47.14 O HETATM 2529 O HOH 56 2.260 8.325 0.293 1.00 15.51 O HETATM 2530 O HOH 57 3.978 23.693 22.445 1.00 17.43 O HETATM 2531 O HOH 58 -2.495 21.494 10.158 1.00 20.42 O HETATM 2532 O HOH 59 0.211 21.039 19.533 1.00 15.14 O HETATM 2533 O HOH 60 3.843 23.422 25.742 1.00 19.92 O HETATM 2534 O HOH 61 12.953 9.196 -9.146 1.00 21.35 O HETATM 2535 O HOH 62 -8.342 12.797 11.870 1.00 21.43 O HETATM 2536 O HOH 63 4.909 15.807 7.537 1.00 21.00 O HETATM 2537 O HOH 64 8.871 20.231 7.854 1.00 23.63 O HETATM 2538 O HOH 65 6.352 26.038 10.142 1.00 20.17 O HETATM 2539 O HOH 66 6.264 9.510 -4.946 1.00 18.38 O HETATM 2540 O HOH 67 6.679 18.391 8.431 1.00 21.84 O HETATM 2541 O HOH 68 -5.260 19.998 14.604 1.00 24.65 O HETATM 2542 O HOH 69 13.805 4.644 17.718 1.00 14.73 O HETATM 2543 O HOH 70 -8.614 9.838 18.388 1.00 21.13 O HETATM 2544 O HOH 71 22.362 12.672 12.323 1.00 23.73 O HETATM 2545 O HOH 72 21.017 5.427 23.324 1.00 18.19 O HETATM 2546 O HOH 73 22.984 18.425 1.428 1.00 20.71 O HETATM 2547 O HOH 74 9.646 5.178 2.075 1.00 25.35 O HETATM 2548 O HOH 75 29.080 10.871 25.595 1.00 32.12 O HETATM 2549 O HOH 76 6.290 16.314 10.342 1.00 12.45 O HETATM 2550 O HOH 77 6.648 7.976 29.049 1.00 18.73 O HETATM 2551 O HOH 78 26.535 18.228 13.147 1.00 22.54 O HETATM 2552 O HOH 79 2.196 8.562 25.919 1.00 18.40 O HETATM 2553 O HOH 80 1.381 10.810 27.162 1.00 18.25 O HETATM 2554 O HOH 81 22.569 5.825 20.899 1.00 21.57 O HETATM 2555 O HOH 82 11.899 3.369 27.646 1.00 19.63 O HETATM 2556 O HOH 83 9.608 18.559 -4.068 1.00 24.83 O HETATM 2557 O HOH 84 21.541 5.592 -1.085 1.00 26.56 O HETATM 2558 O HOH 85 0.109 4.610 5.558 1.00 21.85 O HETATM 2559 O HOH 86 9.904 24.144 10.853 1.00 24.78 O HETATM 2560 O HOH 87 9.181 4.337 5.319 1.00 16.54 O HETATM 2561 O HOH 88 8.656 1.843 8.682 1.00 19.93 O HETATM 2562 O HOH 89 -7.400 12.477 9.062 1.00 20.81 O HETATM 2563 O HOH 90 33.639 19.758 26.423 1.00 31.40 O HETATM 2564 O HOH 91 -7.306 6.346 16.766 1.00 17.54 O HETATM 2565 O HOH 92 18.566 3.732 27.763 1.00 17.13 O HETATM 2566 O HOH 93 -7.788 13.186 19.198 1.00 18.43 O HETATM 2567 O HOH 94 -5.497 4.632 23.912 1.00 17.02 O HETATM 2568 O HOH 95 7.924 5.567 -9.641 1.00 28.79 O HETATM 2569 O HOH 96 24.857 22.595 21.146 1.00 18.38 O HETATM 2570 O HOH 97 23.172 11.408 -3.847 1.00 22.89 O HETATM 2571 O HOH 98 2.695 17.035 6.629 1.00 17.55 O HETATM 2572 O HOH 99 13.240 23.794 21.284 1.00 18.02 O HETATM 2573 O HOH 100 9.338 2.958 15.330 1.00 24.05 O HETATM 2574 O HOH 101 -8.240 3.638 19.031 1.00 24.55 O HETATM 2575 O HOH 102 9.003 -1.313 -5.685 1.00 31.98 O HETATM 2576 O HOH 103 16.723 5.955 -9.204 1.00 23.20 O HETATM 2577 O HOH 104 14.052 21.608 18.215 1.00 20.26 O HETATM 2578 O HOH 105 13.538 4.237 6.766 1.00 29.32 O HETATM 2579 O HOH 106 8.641 1.688 4.819 1.00 24.20 O HETATM 2580 O HOH 107 30.590 12.647 27.149 1.00 28.42 O HETATM 2581 O HOH 108 10.465 12.804 32.629 1.00 29.90 O HETATM 2582 O HOH 109 21.111 11.781 31.650 1.00 25.72 O HETATM 2583 O HOH 110 2.336 17.816 28.742 1.00 18.27 O HETATM 2584 O HOH 111 -3.935 6.659 6.855 1.00 24.36 O HETATM 2585 O HOH 112 9.168 4.835 29.784 1.00 21.38 O HETATM 2586 O HOH 113 22.526 4.856 18.246 1.00 21.67 O HETATM 2587 O HOH 114 -2.033 3.014 6.105 1.00 27.56 O HETATM 2588 O HOH 115 9.816 1.863 26.509 1.00 23.38 O HETATM 2589 O HOH 116 5.325 2.798 17.456 1.00 12.52 O HETATM 2590 O HOH 117 2.754 21.888 19.358 1.00 15.57 O HETATM 2591 O HOH 118 -3.818 21.340 16.855 1.00 25.11 O HETATM 2592 O HOH 119 -0.859 9.007 5.004 1.00 22.42 O HETATM 2593 O HOH 120 -8.968 6.975 19.391 1.00 27.73 O HETATM 2594 O HOH 121 13.057 13.238 -10.485 1.00 33.92 O HETATM 2595 O HOH 122 4.824 12.893 30.215 1.00 23.22 O HETATM 2596 O HOH 123 6.565 16.710 27.144 1.00 19.77 O HETATM 2597 O HOH 124 8.695 0.582 -3.940 1.00 26.45 O HETATM 2598 O HOH 125 10.837 3.864 31.547 1.00 19.51 O HETATM 2599 O HOH 126 4.647 18.225 2.921 1.00 36.41 O HETATM 2600 O HOH 127 6.467 0.093 -2.313 1.00 31.61 O HETATM 2601 O HOH 128 24.102 17.802 3.910 1.00 25.14 O HETATM 2602 O HOH 129 -2.952 12.614 28.558 1.00 28.53 O HETATM 2603 O HOH 130 21.653 17.887 35.018 1.00 23.60 O HETATM 2604 O HOH 131 11.011 8.425 -10.697 1.00 27.48 O HETATM 2605 O HOH 132 22.351 6.616 27.582 1.00 28.81 O HETATM 2606 O HOH 133 5.889 29.471 7.983 1.00 52.09 O HETATM 2607 O HOH 134 18.917 8.991 -9.759 1.00 34.91 O HETATM 2608 O HOH 135 8.215 0.701 -12.114 1.00 13.98 O HETATM 2609 O HOH 136 19.520 20.958 33.227 1.00 13.03 O HETATM 2610 O HOH 137 12.162 1.991 29.945 1.00 14.51 O HETATM 2611 O HOH 138 18.971 3.687 23.711 1.00 15.91 O HETATM 2612 O HOH 139 6.145 -0.323 -10.452 1.00 16.42 O HETATM 2613 O HOH 140 9.604 -1.840 -12.020 1.00 17.70 O HETATM 2614 O HOH 141 -10.152 1.757 19.715 1.00 20.71 O HETATM 2615 O HOH 142 -0.432 8.638 2.145 1.00 18.15 O HETATM 2616 O HOH 143 6.364 3.798 -11.153 1.00 17.04 O HETATM 2617 O HOH 144 3.087 16.145 3.836 1.00 25.27 O HETATM 2618 O HOH 145 -6.059 7.429 8.244 1.00 29.32 O HETATM 2619 O HOH 146 4.929 -2.901 -10.786 1.00 17.40 O HETATM 2620 O HOH 147 0.240 15.667 3.264 1.00 22.35 O HETATM 2621 O HOH 148 6.796 -1.610 -8.023 1.00 25.27 O HETATM 2622 O HOH 149 4.569 -0.849 -6.678 1.00 29.03 O HETATM 2623 O HOH 150 6.183 -4.239 -8.456 1.00 93.13 O HETATM 2624 O HOH 151 16.891 21.544 33.337 1.00 13.24 O HETATM 2625 O HOH 152 4.423 1.756 -10.401 1.00 14.53 O HETATM 2626 O HOH 153 11.585 -1.906 -13.724 1.00 16.57 O HETATM 2627 O HOH 154 3.170 1.340 -7.941 1.00 17.23 O HETATM 2628 O HOH 155 15.929 19.219 34.449 1.00 20.78 O HETATM 2629 O HOH 156 25.049 20.540 4.199 1.00 27.63 O HETATM 2630 N ALA A 157 22.447 21.852 4.201 1.00 0.24 N HETATM 2631 CA ALA A 157 21.823 21.654 5.552 1.00 0.06 C HETATM 2632 C ALA A 157 22.572 22.523 6.541 1.00 0.23 C HETATM 2633 O ALA A 157 23.748 22.829 6.354 1.00 -0.39 O HETATM 2634 N ALA A 157 21.868 22.956 7.561 1.00 -0.26 N HETATM 2635 CA ALA A 157 22.461 23.740 8.631 1.00 0.13 C HETATM 2636 C ALA A 157 22.651 22.814 9.822 1.00 0.20 C HETATM 2637 O ALA A 157 21.685 22.259 10.347 1.00 -0.39 O HETATM 2638 N ALA A 157 23.894 22.605 10.225 1.00 -0.26 N HETATM 2639 CA ALA A 157 24.213 21.730 11.350 1.00 0.16 C HETATM 2640 C ALA A 157 24.295 22.537 12.650 1.00 0.21 C HETATM 2641 O ALA A 157 24.272 23.784 12.635 1.00 -0.39 O HETATM 2642 N ALA A 157 24.385 21.820 13.768 1.00 -0.27 N HETATM 2643 CA ALA A 157 24.515 22.445 15.115 1.00 0.09 C HETATM 2644 CB ALA A 157 24.259 21.370 16.233 1.00 -0.02 C HETATM 2645 CG ALA A 157 25.444 20.426 16.359 1.00 -0.04 C HETATM 2646 CD ALA A 157 25.276 19.070 17.044 1.00 -0.01 C HETATM 2647 CE ALA A 157 24.199 19.076 18.079 1.00 -0.03 C HETATM 2648 NZ ALA A 157 24.323 17.946 19.071 1.00 0.24 N HETATM 2649 CM1 ALA A 157 24.695 18.465 20.401 1.00 -0.04 C HETATM 2650 H ALA A 157 25.651 18.984 20.333 1.00 0.08 H HETATM 2651 H ALA A 157 23.928 19.158 20.747 1.00 0.08 H HETATM 2652 H ALA A 157 24.780 17.635 21.103 1.00 0.08 H HETATM 2653 CM2 ALA A 157 25.233 16.819 18.731 1.00 -0.04 C HETATM 2654 H ALA A 157 24.899 16.351 17.805 1.00 0.08 H HETATM 2655 H ALA A 157 26.247 17.198 18.602 1.00 0.08 H HETATM 2656 H ALA A 157 25.218 16.085 19.537 1.00 0.08 H HETATM 2657 CM3 ALA A 157 23.001 17.348 19.168 1.00 -0.04 C HETATM 2658 H ALA A 157 22.289 18.098 19.512 1.00 0.08 H HETATM 2659 H ALA A 157 22.697 16.980 18.188 1.00 0.08 H HETATM 2660 H ALA A 157 23.029 16.520 19.876 1.00 0.08 H HETATM 2661 H ALA A 157 23.245 18.961 17.564 1.00 0.08 H HETATM 2662 H ALA A 157 24.277 20.012 18.632 1.00 0.08 H HETATM 2663 H ALA A 157 26.216 18.827 17.540 1.00 0.03 H HETATM 2664 H ALA A 157 25.003 18.341 16.281 1.00 0.03 H HETATM 2665 H ALA A 157 26.152 20.963 16.990 1.00 0.03 H HETATM 2666 H ALA A 157 25.705 20.180 15.330 1.00 0.03 H HETATM 2667 H ALA A 157 23.375 20.790 15.966 1.00 0.03 H HETATM 2668 H ALA A 157 24.115 21.881 17.185 1.00 0.03 H HETATM 2669 C ALA A 157 25.826 23.192 15.322 1.00 0.06 C HETATM 2670 O ALA A 157 26.015 23.881 16.343 1.00 -0.57 O HETATM 2671 O1 ALA A 157 26.731 23.112 14.449 1.00 -0.57 O HETATM 2672 H ALA A 157 23.747 23.215 15.186 1.00 0.07 H HETATM 2673 H ALA A 157 24.364 20.802 13.700 1.00 0.19 H HETATM 2674 CB ALA A 157 25.541 20.936 11.128 1.00 0.09 C HETATM 2675 OG1 ALA A 157 26.643 21.846 11.097 1.00 -0.39 O HETATM 2676 H ALA A 157 27.457 21.356 10.961 1.00 0.21 H HETATM 2677 CG2 ALA A 157 25.524 20.108 9.843 1.00 -0.03 C HETATM 2678 H ALA A 157 24.707 19.388 9.887 1.00 0.03 H HETATM 2679 H ALA A 157 25.382 20.769 8.988 1.00 0.03 H HETATM 2680 H ALA A 157 26.471 19.578 9.741 1.00 0.03 H HETATM 2681 H ALA A 157 25.645 20.239 11.960 1.00 0.06 H HETATM 2682 H ALA A 157 23.406 21.002 11.425 1.00 0.08 H HETATM 2683 H ALA A 157 24.656 23.071 9.733 1.00 0.19 H HETATM 2684 CB ALA A 157 21.522 24.870 8.992 1.00 -0.01 C HETATM 2685 CG ALA A 157 22.004 25.851 10.034 1.00 -0.02 C HETATM 2686 CD ALA A 157 20.832 26.788 10.359 1.00 0.06 C HETATM 2687 NE ALA A 157 21.183 27.914 11.229 1.00 -0.27 N HETATM 2688 CZ ALA A 157 20.292 28.732 11.811 1.00 0.29 C HETATM 2689 NH1 ALA A 157 18.980 28.545 11.635 1.00 -0.28 N HETATM 2690 H ALA A 157 18.648 27.775 11.054 1.00 0.26 H HETATM 2691 H ALA A 157 18.311 29.172 12.082 1.00 0.26 H HETATM 2692 NH2 ALA A 157 20.714 29.740 12.577 1.00 -0.28 N HETATM 2693 H ALA A 157 21.713 29.888 12.720 1.00 0.26 H HETATM 2694 H ALA A 157 20.038 30.362 13.020 1.00 0.26 H HETATM 2695 H ALA A 157 22.173 28.088 11.404 1.00 0.26 H HETATM 2696 H ALA A 157 20.085 26.196 10.887 1.00 0.07 H HETATM 2697 H ALA A 157 20.486 27.208 9.415 1.00 0.07 H HETATM 2698 H ALA A 157 22.855 26.419 9.659 1.00 0.03 H HETATM 2699 H ALA A 157 22.333 25.325 10.931 1.00 0.03 H HETATM 2700 H ALA A 157 20.635 24.398 9.414 1.00 0.03 H HETATM 2701 H ALA A 157 21.385 25.448 8.078 1.00 0.03 H HETATM 2702 H ALA A 157 23.418 24.165 8.329 1.00 0.08 H HETATM 2703 H ALA A 157 20.873 22.735 7.604 1.00 0.19 H HETATM 2704 CB ALA A 157 21.844 20.183 5.978 1.00 -0.00 C HETATM 2705 H ALA A 157 22.876 19.837 6.033 1.00 0.03 H HETATM 2706 H ALA A 157 21.373 20.082 6.956 1.00 0.03 H HETATM 2707 H ALA A 157 21.298 19.587 5.247 1.00 0.03 H HETATM 2708 H ALA A 157 20.773 21.944 5.517 1.00 0.11 H HETATM 2709 H ALA A 157 22.414 22.841 3.954 1.00 0.20 H HETATM 2710 H ALA A 157 23.418 21.539 4.227 1.00 0.20 H HETATM 2711 H ALA A 157 21.932 21.310 3.507 1.00 0.20 H CONECT 1 2 19 20 21 CONECT 19 1 CONECT 20 1 CONECT 21 1 CONECT 659 660 670 671 672 CONECT 670 659 CONECT 671 659 CONECT 672 659 CONECT 2630 2631 2709 2710 2711 CONECT 2631 2630 2632 2704 2708 CONECT 2632 2631 2633 2634 CONECT 2633 2632 CONECT 2634 2632 2635 2703 CONECT 2635 2634 2636 2684 2702 CONECT 2636 2635 2637 2638 CONECT 2637 2636 CONECT 2638 2636 2639 2683 CONECT 2639 2638 2640 2674 2682 CONECT 2640 2639 2641 2642 CONECT 2641 2640 CONECT 2642 2640 2643 2673 CONECT 2643 2642 2644 2669 2672 CONECT 2644 2643 2645 2667 2668 CONECT 2645 2644 2646 2665 2666 CONECT 2646 2645 2647 2663 2664 CONECT 2647 2646 2648 2661 2662 CONECT 2648 2647 2649 2653 2657 CONECT 2649 2648 2650 2651 2652 CONECT 2650 2649 CONECT 2651 2649 CONECT 2652 2649 CONECT 2653 2648 2654 2655 2656 CONECT 2654 2653 CONECT 2655 2653 CONECT 2656 2653 CONECT 2657 2648 2658 2659 2660 CONECT 2658 2657 CONECT 2659 2657 CONECT 2660 2657 CONECT 2661 2647 CONECT 2662 2647 CONECT 2663 2646 CONECT 2664 2646 CONECT 2665 2645 CONECT 2666 2645 CONECT 2667 2644 CONECT 2668 2644 CONECT 2669 2643 2670 2671 CONECT 2670 2669 CONECT 2671 2669 CONECT 2672 2643 CONECT 2673 2642 CONECT 2674 2639 2675 2677 2681 CONECT 2675 2674 2676 CONECT 2676 2675 CONECT 2677 2674 2678 2679 2680 CONECT 2678 2677 CONECT 2679 2677 CONECT 2680 2677 CONECT 2681 2674 CONECT 2682 2639 CONECT 2683 2638 CONECT 2684 2635 2685 2700 2701 CONECT 2685 2684 2686 2698 2699 CONECT 2686 2685 2687 2696 2697 CONECT 2687 2686 2688 2695 CONECT 2688 2687 2689 2692 CONECT 2689 2688 2690 2691 CONECT 2690 2689 CONECT 2691 2689 CONECT 2692 2688 2693 2694 CONECT 2693 2692 CONECT 2694 2692 CONECT 2695 2687 CONECT 2696 2686 CONECT 2697 2686 CONECT 2698 2685 CONECT 2699 2685 CONECT 2700 2684 CONECT 2701 2684 CONECT 2702 2635 CONECT 2703 2634 CONECT 2704 2631 2705 2706 2707 CONECT 2705 2704 CONECT 2706 2704 CONECT 2707 2704 CONECT 2708 2631 CONECT 2709 2630 CONECT 2710 2630 CONECT 2711 2630 MASTER 0 0 0 0 0 0 0 0 2709 2 90 13 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
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Related entries of code: 3mea
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
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RCSB PDB
PDBbind
16aa, >2B2V_3|Chain... at 93%
2b2w
RCSB PDB
PDBbind
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2co0
RCSB PDB
PDBbind
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2f6j
RCSB PDB
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15aa, >2F6J_2|Chain... at 100%
2fsa
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PDBbind
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2fuu
RCSB PDB
PDBbind
15aa, >2FUU_2|Chain... at 100%
2h2g
RCSB PDB
PDBbind
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2h9m
RCSB PDB
PDBbind
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2h9n
RCSB PDB
PDBbind
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2h9p
RCSB PDB
PDBbind
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2l3r
RCSB PDB
PDBbind
11aa, >2L3R_2|Chain... at 100%
2lbm
RCSB PDB
PDBbind
15aa, >2LBM_2|Chain... at 100%
2o9k
RCSB PDB
PDBbind
11aa, >2O9K_2|Chains... at 100%
2r0y
RCSB PDB
PDBbind
13aa, >2R0Y_2|Chain... at 100%
2rnw
RCSB PDB
PDBbind
15aa, >2RNW_2|Chain... at 100%
2rnx
RCSB PDB
PDBbind
13aa, >2RNX_2|Chain... at 92%
2uxn
RCSB PDB
PDBbind
21aa, >2UXN_3|Chain... at 95%
2v1d
RCSB PDB
PDBbind
21aa, >2V1D_3|Chain... at 95%
2ybp
RCSB PDB
PDBbind
12aa, >2YBP_2|Chains... at 91%
2ybs
RCSB PDB
PDBbind
12aa, >2YBS_2|Chains... at 91%
3ask
RCSB PDB
PDBbind
13aa, >3ASK_2|Chains... at 100%
3asl
RCSB PDB
PDBbind
11aa, >3ASL_2|Chain... at 100%
3b95
RCSB PDB
PDBbind
15aa, >3B95_2|Chain... at 100%
3ij0
RCSB PDB
PDBbind
11aa, >3IJ0_2|Chain... at 100%
3kv4
RCSB PDB
PDBbind
24aa, >3KV4_2|Chain... at 95%
3me9
RCSB PDB
PDBbind
11aa, >3ME9_2|Chains... at 100%
3met
RCSB PDB
PDBbind
11aa, >3MET_2|Chains... at 100%
3meu
RCSB PDB
PDBbind
14aa, >3MEU_2|Chains... at 92%
3ql9
RCSB PDB
PDBbind
15aa, >3QL9_2|Chain... at 100%
3qlc
RCSB PDB
PDBbind
15aa, >3QLC_2|Chains... at 100%
3ued
RCSB PDB
PDBbind
12aa, >3UED_2|Chains... at 100%
3uef
RCSB PDB
PDBbind
12aa, >3UEF_2|Chains... at 100%
3uig
RCSB PDB
PDBbind
15aa, >3UIG_2|Chains... at 100%
4a7j
RCSB PDB
PDBbind
16aa, >4A7J_2|Chain... at 100%
4ft2
RCSB PDB
PDBbind
15aa, >4FT2_2|Chain... at 100%
4ft4
RCSB PDB
PDBbind
32aa, >4FT4_2|Chains... at 93%
4gy5
RCSB PDB
PDBbind
17aa, >4GY5_2|Chains... at 100%
4qq4
RCSB PDB
PDBbind
16aa, >4QQ4_2|Chains... at 93%
4tmp
RCSB PDB
PDBbind
11aa, >4TMP_2|Chains... at 100%
4u7t
RCSB PDB
PDBbind
12aa, >4U7T_3|Chains... at 100%
4w5a
RCSB PDB
PDBbind
15aa, >4W5A_2|Chains... at 100%
4yhp
RCSB PDB
PDBbind
16aa, >4YHP_1|Chains... at 100%
4yhz
RCSB PDB
PDBbind
12aa, >4YHZ_3|Chain... at 100%
5fb0
RCSB PDB
PDBbind
15aa, >5FB0_2|Chains... at 100%
5fb1
RCSB PDB
PDBbind
15aa, >5FB1_2|Chain... at 100%
5ix1
RCSB PDB
PDBbind
15aa, >5IX1_2|Chains... at 100%
5svx
RCSB PDB
PDBbind
11aa, >5SVX_2|Chain... at 100%
5svy
RCSB PDB
PDBbind
11aa, >5SVY_2|Chain... at 100%
5x60
RCSB PDB
PDBbind
20aa, >5X60_3|Chain... at 90%
5znp
RCSB PDB
PDBbind
15aa, >5ZNP_2|Chains... at 100%
6bhi
RCSB PDB
PDBbind
16aa, >6BHI_2|Chain... at 100%
6mil
RCSB PDB
PDBbind
19aa, >6MIL_2|Chains... at 94%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1avp
RCSB PDB
PDBbind
11-mer
1bbz
RCSB PDB
PDBbind
11-mer
1c5f
RCSB PDB
PDBbind
11-mer
1cwb
RCSB PDB
PDBbind
11-mer
1cwc
RCSB PDB
PDBbind
11-mer
1cyn
RCSB PDB
PDBbind
11-mer
1d4t
RCSB PDB
PDBbind
11-mer
1d4w
RCSB PDB
PDBbind
11-mer
1d8e
RCSB PDB
PDBbind
11-mer
1ddm
RCSB PDB
PDBbind
11-mer
1ff1
RCSB PDB
PDBbind
11-mer
1h25
RCSB PDB
PDBbind
11-mer
1h26
RCSB PDB
PDBbind
11-mer
1h27
RCSB PDB
PDBbind
11-mer
1h28
RCSB PDB
PDBbind
11-mer
1h3h
RCSB PDB
PDBbind
11-mer
1h6e
RCSB PDB
PDBbind
11-mer
1iq1
RCSB PDB
PDBbind
11-mer
1irs
RCSB PDB
PDBbind
11-mer
1jm4
RCSB PDB
PDBbind
11-mer
1l2z
RCSB PDB
PDBbind
11-mer
1lcj
RCSB PDB
PDBbind
11-mer
1mik
RCSB PDB
PDBbind
11-mer
1om2
RCSB PDB
PDBbind
11-mer
1ox9
RCSB PDB
PDBbind
11-mer
1qng
RCSB PDB
PDBbind
11-mer
1qnh
RCSB PDB
PDBbind
11-mer
1s9v
RCSB PDB
PDBbind
11-mer
1sps
RCSB PDB
PDBbind
11-mer
1ths
RCSB PDB
PDBbind
11-mer
1uj0
RCSB PDB
PDBbind
11-mer
1ukh
RCSB PDB
PDBbind
11-mer
1xn2
RCSB PDB
PDBbind
11-mer
1zh7
RCSB PDB
PDBbind
11-mer
1zub
RCSB PDB
PDBbind
11-mer
2aof
RCSB PDB
PDBbind
11-mer
2aoi
RCSB PDB
PDBbind
11-mer
2bj4
RCSB PDB
PDBbind
11-mer
2bz8
RCSB PDB
PDBbind
11-mer
2cia
RCSB PDB
PDBbind
11-mer
2cv3
RCSB PDB
PDBbind
11-mer
2eh8
RCSB PDB
PDBbind
11-mer
2ez5
RCSB PDB
PDBbind
11-mer
2h2g
RCSB PDB
PDBbind
11-mer
2h2h
RCSB PDB
PDBbind
11-mer
2h9m
RCSB PDB
PDBbind
11-mer
2h9n
RCSB PDB
PDBbind
11-mer
2h9p
RCSB PDB
PDBbind
11-mer
2hdx
RCSB PDB
PDBbind
11-mer
2hmh
RCSB PDB
PDBbind
11-mer
2jdl
RCSB PDB
PDBbind
11-mer
2jkr
RCSB PDB
PDBbind
11-mer
2jkt
RCSB PDB
PDBbind
11-mer
2kpl
RCSB PDB
PDBbind
11-mer
2ks9
RCSB PDB
PDBbind
11-mer
2ksa
RCSB PDB
PDBbind
11-mer
2ksb
RCSB PDB
PDBbind
11-mer
2l3r
RCSB PDB
PDBbind
11-mer
2m0o
RCSB PDB
PDBbind
11-mer
2m3m
RCSB PDB
PDBbind
11-mer
2m3o
RCSB PDB
PDBbind
11-mer
2o9k
RCSB PDB
PDBbind
11-mer
2or9
RCSB PDB
PDBbind
11-mer
2qhr
RCSB PDB
PDBbind
11-mer
2r02
RCSB PDB
PDBbind
11-mer
2r05
RCSB PDB
PDBbind
11-mer
2w9r
RCSB PDB
PDBbind
11-mer
2wfj
RCSB PDB
PDBbind
11-mer
2x2c
RCSB PDB
PDBbind
11-mer
2z6w
RCSB PDB
PDBbind
11-mer
3asl
RCSB PDB
PDBbind
11-mer
3ax5
RCSB PDB
PDBbind
11-mer
3dpo
RCSB PDB
PDBbind
11-mer
3e8u
RCSB PDB
PDBbind
11-mer
3eov
RCSB PDB
PDBbind
11-mer
3eyf
RCSB PDB
PDBbind
11-mer
3gxz
RCSB PDB
PDBbind
11-mer
3i90
RCSB PDB
PDBbind
11-mer
3iiw
RCSB PDB
PDBbind
11-mer
3iiy
RCSB PDB
PDBbind
11-mer
3ij0
RCSB PDB
PDBbind
11-mer
3ij1
RCSB PDB
PDBbind
11-mer
3lgl
RCSB PDB
PDBbind
11-mer
3ll8
RCSB PDB
PDBbind
11-mer
3m53
RCSB PDB
PDBbind
11-mer
3m54
RCSB PDB
PDBbind
11-mer
3m55
RCSB PDB
PDBbind
11-mer
3m56
RCSB PDB
PDBbind
11-mer
3m57
RCSB PDB
PDBbind
11-mer
3m58
RCSB PDB
PDBbind
11-mer
3m59
RCSB PDB
PDBbind
11-mer
3m5a
RCSB PDB
PDBbind
11-mer
3me9
RCSB PDB
PDBbind
11-mer
3met
RCSB PDB
PDBbind
11-mer
3oap
RCSB PDB
PDBbind
11-mer
3odi
RCSB PDB
PDBbind
11-mer
3odl
RCSB PDB
PDBbind
11-mer
3p4f
RCSB PDB
PDBbind
11-mer
3p9h
RCSB PDB
PDBbind
11-mer
3pqz
RCSB PDB
PDBbind
11-mer
3qzv
RCSB PDB
PDBbind
11-mer
3rbq
RCSB PDB
PDBbind
11-mer
3rl7
RCSB PDB
PDBbind
11-mer
3rl8
RCSB PDB
PDBbind
11-mer
3rwd
RCSB PDB
PDBbind
11-mer
3tg5
RCSB PDB
PDBbind
11-mer
3u0t
RCSB PDB
PDBbind
11-mer
3uvk
RCSB PDB
PDBbind
11-mer
3uvl
RCSB PDB
PDBbind
11-mer
3uvn
RCSB PDB
PDBbind
11-mer
3uvo
RCSB PDB
PDBbind
11-mer
3uvx
RCSB PDB
PDBbind
11-mer
3uw9
RCSB PDB
PDBbind
11-mer
3v2x
RCSB PDB
PDBbind
11-mer
3va4
RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
3mea
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
SAGA-associated factor 29 homolog,SGF29
Ligand Name
11-mer
EC.Number
E.C.-.-.-.-
Resolution
1.26(Å)
Affinity (Kd/Ki/IC50)
Kd=0.5uM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Embo J. Vol. 30: pp. 2829-2842
Ligand Properties
Formula
C
2
2
H
4
7
N
8
O
6
Molecular Weight
519.659
Exact Mass
519.362
No. of atoms
83
No. of bonds
82
Polar Surface Area
238.48
LOGP Value
-1.83 (
Computed with XLOGP3
)
-2.88 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 20
No. of Nitrogen and Oxygen Atoms: 14
No. of Rings: 0
Canonical SMILES
NC(=[NH+]CCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCC[N+](C)(C)C)[C@H](O)C)NC(=O)[C@@H]([NH3+])C)N
InChI String
InChI=1S/C22H44N8O6/c1-13(23)18(32)27-15(10-8-11-26-22(24)25)19(33)29-17(14(2)31)20(34)28-16(21(35)36)9-6-7-12-30(3,4)5/h13-17,31H,6-12,23H2,1-5H3,(H7-,24,25,26,27,28,29,32,33,34,35,36)/p+3/t13-,14+,15-,16-,17-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q92133
Q96ES7
Entrez Gene ID
NCBI Entrez Gene ID:
399088
112869
ASD
Information of known allosteric effects of PDB entries
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