Browse entries in the PDBbind-CN Database
HEADER 2W0D_COMPLEX COMPND 2W0D_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 159 GLY PRO VAL TRP ARG LYS HIS TYR ILE THR TYR ARG ILE SEQRES 2 A 159 ASN ASN TYR THR PRO ASP MET ASN ARG GLU ASP VAL ASP SEQRES 3 A 159 TYR ALA ILE ARG LYS ALA PHE GLN VAL TRP SER ASN VAL SEQRES 4 A 159 THR PRO LEU LYS PHE SER LYS ILE ASN THR GLY MET ALA SEQRES 5 A 159 ASP ILE LEU VAL VAL PHE ALA ARG GLY ALA HIS GLY ASP SEQRES 6 A 159 PHE HIS ALA PHE ASP GLY LYS GLY GLY ILE LEU ALA HIS SEQRES 7 A 159 ALA PHE GLY PRO GLY SER GLY ILE GLY GLY ASP ALA HIS SEQRES 8 A 159 PHE ASP GLU ASP GLU PHE TRP THR THR HIS SER GLY GLY SEQRES 9 A 159 THR ASN LEU PHE LEU THR ALA VAL HIS ALA ILE GLY HIS SEQRES 10 A 159 SER LEU GLY LEU GLY HIS SER SER ASP PRO LYS ALA VAL SEQRES 11 A 159 MET PHE PRO THR TYR LYS TYR VAL ASP ILE ASN THR PHE SEQRES 12 A 159 ARG LEU SER ALA ASP ASP ILE ARG GLY ILE GLN SER LEU SEQRES 13 A 159 TYR GLY HIS HET ZN A 1 1 HET ZN A 2 1 HET CA A 3 1 HET CA A 4 1 HET CA A 5 1 HET ZN A 6 1 HET CGS A 363 50 ATOM 1 N GLY A 106 2.223 19.667 -18.857 1.00 8.38 N ATOM 2 CA GLY A 106 3.350 19.197 -17.999 1.00 7.84 C ATOM 3 C GLY A 106 3.258 17.752 -17.529 1.00 7.71 C ATOM 4 O GLY A 106 3.233 16.825 -18.350 1.00 7.99 O ATOM 5 HA3 GLY A 106 3.389 19.836 -17.116 1.00 0.00 H ATOM 6 HA2 GLY A 106 4.274 19.307 -18.567 1.00 0.00 H ATOM 7 HN3 GLY A 106 1.330 19.586 -18.330 1.00 0.00 H ATOM 8 HN2 GLY A 106 2.175 19.081 -19.715 1.00 0.00 H ATOM 9 HN1 GLY A 106 2.381 20.660 -19.122 1.00 0.00 H ATOM 10 N PRO A 107 3.214 17.545 -16.196 1.00 7.38 N ATOM 11 CA PRO A 107 3.300 16.203 -15.606 1.00 6.93 C ATOM 12 C PRO A 107 2.055 15.337 -15.825 1.00 6.50 C ATOM 13 O PRO A 107 0.938 15.851 -15.977 1.00 6.28 O ATOM 14 CB PRO A 107 3.492 16.479 -14.107 1.00 7.11 C ATOM 15 CG PRO A 107 3.722 17.975 -13.986 1.00 7.70 C ATOM 16 CD PRO A 107 3.067 18.589 -15.167 1.00 7.62 C ATOM 17 HA PRO A 107 4.105 15.633 -16.071 1.00 0.00 H ATOM 18 HD3 PRO A 107 2.016 18.801 -14.969 1.00 0.00 H ATOM 19 HD2 PRO A 107 3.572 19.508 -15.464 1.00 0.00 H ATOM 20 HG3 PRO A 107 4.790 18.195 -13.988 1.00 0.00 H ATOM 21 HG2 PRO A 107 3.276 18.353 -13.066 1.00 0.00 H ATOM 22 HB2 PRO A 107 2.602 16.185 -13.550 1.00 0.00 H ATOM 23 HB3 PRO A 107 4.354 15.931 -13.727 1.00 0.00 H ATOM 24 N VAL A 108 2.266 14.024 -15.828 1.00 6.26 N ATOM 25 CA VAL A 108 1.189 13.048 -15.979 1.00 5.96 C ATOM 26 C VAL A 108 1.034 12.272 -14.669 1.00 5.85 C ATOM 27 O VAL A 108 1.956 12.270 -13.831 1.00 5.90 O ATOM 28 CB VAL A 108 1.460 12.083 -17.179 1.00 6.06 C ATOM 29 CG1 VAL A 108 1.578 12.875 -18.463 1.00 6.26 C ATOM 30 CG2 VAL A 108 2.724 11.263 -16.958 1.00 6.14 C ATOM 31 HA VAL A 108 0.259 13.572 -16.199 1.00 0.00 H ATOM 32 HB VAL A 108 0.619 11.394 -17.252 1.00 0.00 H ATOM 33 HG11 VAL A 108 0.649 13.417 -18.641 1.00 0.00 H ATOM 34 HG12 VAL A 108 2.403 13.583 -18.377 1.00 0.00 H ATOM 35 HG13 VAL A 108 1.767 12.194 -19.293 1.00 0.00 H ATOM 36 HG21 VAL A 108 3.577 11.934 -16.853 1.00 0.00 H ATOM 37 HG22 VAL A 108 2.615 10.667 -16.052 1.00 0.00 H ATOM 38 HG23 VAL A 108 2.882 10.603 -17.811 1.00 0.00 H ATOM 39 H VAL A 108 3.240 13.677 -15.718 1.00 0.00 H ATOM 40 N TRP A 109 -0.119 11.625 -14.478 1.00 5.32 N ATOM 41 CA TRP A 109 -0.315 10.766 -13.313 1.00 5.43 C ATOM 42 C TRP A 109 0.726 9.636 -13.324 1.00 5.65 C ATOM 43 O TRP A 109 0.856 8.921 -14.317 1.00 5.80 O ATOM 44 CB TRP A 109 -1.744 10.200 -13.266 1.00 4.76 C ATOM 45 CG TRP A 109 -2.837 11.253 -13.208 1.00 5.46 C ATOM 46 CD1 TRP A 109 -3.658 11.647 -14.233 1.00 4.81 C ATOM 47 CD2 TRP A 109 -3.220 12.041 -12.068 1.00 5.18 C ATOM 48 NE1 TRP A 109 -4.521 12.632 -13.802 1.00 5.22 N ATOM 49 CE2 TRP A 109 -4.273 12.894 -12.481 1.00 4.83 C ATOM 50 CE3 TRP A 109 -2.773 12.111 -10.742 1.00 5.74 C ATOM 51 CZ2 TRP A 109 -4.894 13.791 -11.613 1.00 4.76 C ATOM 52 CZ3 TRP A 109 -3.383 13.018 -9.878 1.00 4.99 C ATOM 53 CH2 TRP A 109 -4.433 13.840 -10.316 1.00 4.50 C ATOM 54 HA TRP A 109 -0.178 11.365 -12.413 1.00 0.00 H ATOM 55 HB2 TRP A 109 -1.901 9.595 -14.159 1.00 0.00 H ATOM 56 HB3 TRP A 109 -1.832 9.569 -12.382 1.00 0.00 H ATOM 57 HE1 TRP A 109 -5.243 13.100 -14.386 1.00 0.00 H ATOM 58 HD1 TRP A 109 -3.632 11.240 -15.244 1.00 0.00 H ATOM 59 HZ2 TRP A 109 -5.712 14.429 -11.948 1.00 0.00 H ATOM 60 HH2 TRP A 109 -4.895 14.534 -9.613 1.00 0.00 H ATOM 61 HZ3 TRP A 109 -3.040 13.090 -8.846 1.00 0.00 H ATOM 62 HE3 TRP A 109 -1.964 11.469 -10.393 1.00 0.00 H ATOM 63 H TRP A 109 -0.888 11.735 -15.169 1.00 0.00 H ATOM 64 N ARG A 110 1.471 9.509 -12.222 1.00 5.87 N ATOM 65 CA ARG A 110 2.470 8.452 -12.009 1.00 5.85 C ATOM 66 C ARG A 110 1.817 7.107 -11.725 1.00 5.62 C ATOM 67 O ARG A 110 2.377 6.040 -12.016 1.00 5.75 O ATOM 68 CB ARG A 110 3.320 8.806 -10.791 1.00 6.30 C ATOM 69 CG ARG A 110 4.546 9.631 -11.087 1.00 7.51 C ATOM 70 CD ARG A 110 4.697 10.746 -10.066 1.00 8.17 C ATOM 71 NE ARG A 110 4.937 10.257 -8.712 1.00 10.13 N ATOM 72 CZ ARG A 110 4.616 10.935 -7.611 1.00 9.93 C ATOM 73 NH1 ARG A 110 4.024 12.126 -7.694 1.00 9.97 N ATOM 74 NH2 ARG A 110 4.866 10.420 -6.424 1.00 9.96 N ATOM 75 HA ARG A 110 3.068 8.379 -12.918 1.00 0.00 H ATOM 76 HB2 ARG A 110 2.696 9.365 -10.094 1.00 0.00 H ATOM 77 HB3 ARG A 110 3.643 7.876 -10.322 1.00 0.00 H ATOM 78 HG2 ARG A 110 5.427 8.990 -11.052 1.00 0.00 H ATOM 79 HG3 ARG A 110 4.454 10.066 -12.082 1.00 0.00 H ATOM 80 HD2 ARG A 110 3.783 11.340 -10.063 1.00 0.00 H ATOM 81 HD3 ARG A 110 5.537 11.375 -10.361 1.00 0.00 H ATOM 82 HE ARG A 110 5.385 9.325 -8.600 1.00 0.00 H ATOM 83 HH12 ARG A 110 3.778 12.646 -6.828 1.00 0.00 H ATOM 84 HH11 ARG A 110 3.808 12.536 -8.625 1.00 0.00 H ATOM 85 HH22 ARG A 110 4.616 10.949 -5.564 1.00 0.00 H ATOM 86 HH21 ARG A 110 5.314 9.485 -6.347 1.00 0.00 H ATOM 87 H ARG A 110 1.335 10.206 -11.462 1.00 0.00 H ATOM 88 N LYS A 111 0.643 7.182 -11.106 1.00 5.50 N ATOM 89 CA LYS A 111 -0.132 6.025 -10.717 1.00 5.18 C ATOM 90 C LYS A 111 -1.145 5.719 -11.811 1.00 5.03 C ATOM 91 O LYS A 111 -1.504 6.602 -12.593 1.00 5.41 O ATOM 92 CB LYS A 111 -0.822 6.269 -9.369 1.00 5.03 C ATOM 93 CG LYS A 111 -1.749 7.493 -9.315 1.00 5.15 C ATOM 94 CD LYS A 111 -2.197 7.761 -7.877 1.00 5.58 C ATOM 95 CE LYS A 111 -3.163 8.928 -7.799 1.00 5.53 C ATOM 96 NZ LYS A 111 -3.471 9.272 -6.385 1.00 5.28 N ATOM 97 HA LYS A 111 0.526 5.165 -10.593 1.00 0.00 H ATOM 98 HB2 LYS A 111 -1.416 5.387 -9.130 1.00 0.00 H ATOM 99 HB3 LYS A 111 -0.047 6.400 -8.613 1.00 0.00 H ATOM 100 HG2 LYS A 111 -1.215 8.365 -9.693 1.00 0.00 H ATOM 101 HG3 LYS A 111 -2.626 7.307 -9.936 1.00 0.00 H ATOM 102 HD2 LYS A 111 -2.688 6.869 -7.487 1.00 0.00 H ATOM 103 HD3 LYS A 111 -1.320 7.986 -7.270 1.00 0.00 H ATOM 104 HE2 LYS A 111 -4.088 8.660 -8.311 1.00 0.00 H ATOM 105 HE3 LYS A 111 -2.716 9.794 -8.288 1.00 0.00 H ATOM 106 HZ1 LYS A 111 -3.902 8.450 -5.915 1.00 0.00 H ATOM 107 HZ2 LYS A 111 -2.592 9.532 -5.894 1.00 0.00 H ATOM 108 HZ3 LYS A 111 -4.134 10.073 -6.361 1.00 0.00 H ATOM 109 H LYS A 111 0.261 8.125 -10.890 1.00 0.00 H ATOM 110 N HIS A 112 -1.580 4.461 -11.849 1.00 5.08 N ATOM 111 CA HIS A 112 -2.535 3.983 -12.844 1.00 5.17 C ATOM 112 C HIS A 112 -3.912 3.700 -12.236 1.00 5.36 C ATOM 113 O HIS A 112 -4.820 3.234 -12.916 1.00 5.44 O ATOM 114 CB HIS A 112 -1.979 2.740 -13.559 1.00 5.15 C ATOM 115 CG HIS A 112 -0.961 3.049 -14.619 1.00 4.60 C ATOM 116 ND1 HIS A 112 -0.429 2.080 -15.446 1.00 4.31 N ATOM 117 CD2 HIS A 112 -0.392 4.220 -14.997 1.00 4.37 C ATOM 118 CE1 HIS A 112 0.434 2.637 -16.275 1.00 4.00 C ATOM 119 NE2 HIS A 112 0.467 3.937 -16.032 1.00 4.39 N ATOM 120 HA HIS A 112 -2.674 4.778 -13.577 1.00 0.00 H ATOM 121 HB2 HIS A 112 -1.513 2.095 -12.814 1.00 0.00 H ATOM 122 HB3 HIS A 112 -2.811 2.212 -14.026 1.00 0.00 H ATOM 123 HD2 HIS A 112 -0.580 5.201 -14.562 1.00 0.00 H ATOM 124 HE1 HIS A 112 1.020 2.115 -17.031 1.00 0.00 H ATOM 125 H HIS A 112 -1.224 3.790 -11.139 1.00 0.00 H ATOM 126 N TYR A 113 -4.064 3.992 -10.946 1.00 5.39 N ATOM 127 CA TYR A 113 -5.350 3.871 -10.263 1.00 5.63 C ATOM 128 C TYR A 113 -5.784 5.265 -9.793 1.00 5.36 C ATOM 129 O TYR A 113 -5.096 5.888 -8.982 1.00 5.37 O ATOM 130 CB TYR A 113 -5.235 2.910 -9.084 1.00 6.33 C ATOM 131 CG TYR A 113 -6.476 2.841 -8.228 1.00 7.45 C ATOM 132 CD1 TYR A 113 -7.542 2.005 -8.576 1.00 8.34 C ATOM 133 CD2 TYR A 113 -6.584 3.611 -7.064 1.00 8.39 C ATOM 134 CE1 TYR A 113 -8.692 1.939 -7.780 1.00 9.29 C ATOM 135 CE2 TYR A 113 -7.729 3.562 -6.269 1.00 9.52 C ATOM 136 CZ TYR A 113 -8.776 2.723 -6.633 1.00 9.77 C ATOM 137 OH TYR A 113 -9.900 2.667 -5.841 1.00 10.36 O ATOM 138 HA TYR A 113 -6.099 3.468 -10.945 1.00 0.00 H ATOM 139 HB3 TYR A 113 -4.403 3.233 -8.458 1.00 0.00 H ATOM 140 HB2 TYR A 113 -5.030 1.913 -9.473 1.00 0.00 H ATOM 141 HD2 TYR A 113 -5.758 4.261 -6.774 1.00 0.00 H ATOM 142 HE2 TYR A 113 -7.802 4.176 -5.371 1.00 0.00 H ATOM 143 HE1 TYR A 113 -9.515 1.279 -8.056 1.00 0.00 H ATOM 144 HD1 TYR A 113 -7.477 1.397 -9.478 1.00 0.00 H ATOM 145 HH TYR A 113 -10.311 3.566 -5.790 1.00 0.00 H ATOM 146 H TYR A 113 -3.238 4.318 -10.405 1.00 0.00 H ATOM 147 N ILE A 114 -6.914 5.751 -10.310 1.00 4.98 N ATOM 148 CA ILE A 114 -7.282 7.179 -10.193 1.00 4.38 C ATOM 149 C ILE A 114 -8.749 7.361 -9.773 1.00 4.41 C ATOM 150 O ILE A 114 -9.654 6.796 -10.384 1.00 4.32 O ATOM 151 CB ILE A 114 -6.982 7.945 -11.528 1.00 4.38 C ATOM 152 CG1 ILE A 114 -5.476 7.908 -11.849 1.00 4.12 C ATOM 153 CG2 ILE A 114 -7.529 9.385 -11.487 1.00 3.45 C ATOM 154 CD1 ILE A 114 -5.105 8.336 -13.271 1.00 4.86 C ATOM 155 HA ILE A 114 -6.665 7.609 -9.404 1.00 0.00 H ATOM 156 HB ILE A 114 -7.504 7.435 -12.338 1.00 0.00 H ATOM 157 HG12 ILE A 114 -4.965 8.572 -11.152 1.00 0.00 H ATOM 158 HG13 ILE A 114 -5.124 6.887 -11.700 1.00 0.00 H ATOM 159 HD11 ILE A 114 -5.593 7.675 -13.987 1.00 0.00 H ATOM 160 HD12 ILE A 114 -5.435 9.361 -13.438 1.00 0.00 H ATOM 161 HD13 ILE A 114 -4.024 8.275 -13.397 1.00 0.00 H ATOM 162 HG21 ILE A 114 -8.609 9.358 -11.339 1.00 0.00 H ATOM 163 HG22 ILE A 114 -7.061 9.927 -10.665 1.00 0.00 H ATOM 164 HG23 ILE A 114 -7.303 9.885 -12.429 1.00 0.00 H ATOM 165 H ILE A 114 -7.557 5.105 -10.811 1.00 0.00 H ATOM 166 N THR A 115 -8.970 8.149 -8.723 1.00 4.25 N ATOM 167 CA THR A 115 -10.305 8.322 -8.148 1.00 4.17 C ATOM 168 C THR A 115 -10.956 9.637 -8.590 1.00 4.35 C ATOM 169 O THR A 115 -10.266 10.629 -8.854 1.00 3.82 O ATOM 170 CB THR A 115 -10.262 8.284 -6.603 1.00 4.53 C ATOM 171 OG1 THR A 115 -9.368 9.297 -6.117 1.00 3.47 O ATOM 172 CG2 THR A 115 -9.801 6.907 -6.099 1.00 4.30 C ATOM 173 HA THR A 115 -10.904 7.490 -8.518 1.00 0.00 H ATOM 174 HB THR A 115 -11.269 8.470 -6.228 1.00 0.00 H ATOM 175 HG1 THR A 115 -9.345 9.268 -5.128 1.00 0.00 H ATOM 176 HG23 THR A 115 -10.481 6.140 -6.469 1.00 0.00 H ATOM 177 HG21 THR A 115 -8.793 6.707 -6.463 1.00 0.00 H ATOM 178 HG22 THR A 115 -9.803 6.901 -5.009 1.00 0.00 H ATOM 179 H THR A 115 -8.169 8.658 -8.298 1.00 0.00 H ATOM 180 N TYR A 116 -12.282 9.626 -8.682 1.00 4.28 N ATOM 181 CA TYR A 116 -13.039 10.847 -8.909 1.00 4.65 C ATOM 182 C TYR A 116 -14.250 10.929 -7.988 1.00 4.96 C ATOM 183 O TYR A 116 -14.816 9.906 -7.596 1.00 5.01 O ATOM 184 CB TYR A 116 -13.450 10.976 -10.377 1.00 4.94 C ATOM 185 CG TYR A 116 -14.564 10.047 -10.849 1.00 4.74 C ATOM 186 CD1 TYR A 116 -15.890 10.493 -10.900 1.00 5.20 C ATOM 187 CD2 TYR A 116 -14.292 8.753 -11.291 1.00 4.37 C ATOM 188 CE1 TYR A 116 -16.915 9.672 -11.353 1.00 3.93 C ATOM 189 CE2 TYR A 116 -15.324 7.919 -11.745 1.00 4.47 C ATOM 190 CZ TYR A 116 -16.630 8.400 -11.780 1.00 3.94 C ATOM 191 OH TYR A 116 -17.671 7.605 -12.225 1.00 6.28 O ATOM 192 HA TYR A 116 -12.388 11.688 -8.670 1.00 0.00 H ATOM 193 HB3 TYR A 116 -12.569 10.777 -10.988 1.00 0.00 H ATOM 194 HB2 TYR A 116 -13.780 12.002 -10.541 1.00 0.00 H ATOM 195 HD2 TYR A 116 -13.266 8.385 -11.284 1.00 0.00 H ATOM 196 HE2 TYR A 116 -15.105 6.901 -12.068 1.00 0.00 H ATOM 197 HE1 TYR A 116 -17.942 10.037 -11.369 1.00 0.00 H ATOM 198 HD1 TYR A 116 -16.124 11.507 -10.577 1.00 0.00 H ATOM 199 HH TYR A 116 -18.518 8.115 -12.177 1.00 0.00 H ATOM 200 H TYR A 116 -12.790 8.723 -8.590 1.00 0.00 H ATOM 201 N ARG A 117 -14.625 12.157 -7.638 1.00 4.98 N ATOM 202 CA ARG A 117 -15.762 12.426 -6.764 1.00 5.16 C ATOM 203 C ARG A 117 -16.574 13.519 -7.420 1.00 5.17 C ATOM 204 O ARG A 117 -16.001 14.505 -7.907 1.00 5.36 O ATOM 205 CB ARG A 117 -15.298 12.905 -5.377 1.00 4.86 C ATOM 206 CG ARG A 117 -16.411 12.925 -4.303 1.00 5.79 C ATOM 207 CD ARG A 117 -15.865 13.159 -2.860 1.00 6.33 C ATOM 208 NE ARG A 117 -15.440 14.549 -2.663 1.00 7.98 N ATOM 209 CZ ARG A 117 -16.270 15.577 -2.470 1.00 8.74 C ATOM 210 NH1 ARG A 117 -17.586 15.387 -2.422 1.00 8.81 N ATOM 211 NH2 ARG A 117 -15.787 16.805 -2.318 1.00 7.86 N ATOM 212 HA ARG A 117 -16.344 11.515 -6.623 1.00 0.00 H ATOM 213 HB2 ARG A 117 -14.505 12.241 -5.034 1.00 0.00 H ATOM 214 HB3 ARG A 117 -14.904 13.916 -5.479 1.00 0.00 H ATOM 215 HG2 ARG A 117 -17.111 13.725 -4.543 1.00 0.00 H ATOM 216 HG3 ARG A 117 -16.933 11.968 -4.326 1.00 0.00 H ATOM 217 HD2 ARG A 117 -15.012 12.501 -2.693 1.00 0.00 H ATOM 218 HD3 ARG A 117 -16.650 12.924 -2.142 1.00 0.00 H ATOM 219 HE ARG A 117 -14.419 14.748 -2.674 1.00 0.00 H ATOM 220 HH12 ARG A 117 -18.223 16.195 -2.271 1.00 0.00 H ATOM 221 HH11 ARG A 117 -17.978 14.430 -2.535 1.00 0.00 H ATOM 222 HH22 ARG A 117 -16.436 17.604 -2.168 1.00 0.00 H ATOM 223 HH21 ARG A 117 -14.760 16.967 -2.349 1.00 0.00 H ATOM 224 H ARG A 117 -14.081 12.964 -8.005 1.00 0.00 H ATOM 225 N ILE A 118 -17.894 13.340 -7.459 1.00 5.11 N ATOM 226 CA ILE A 118 -18.770 14.409 -7.920 1.00 5.05 C ATOM 227 C ILE A 118 -19.096 15.253 -6.704 1.00 5.28 C ATOM 228 O ILE A 118 -19.817 14.820 -5.801 1.00 5.09 O ATOM 229 CB ILE A 118 -20.062 13.908 -8.661 1.00 5.07 C ATOM 230 CG1 ILE A 118 -19.718 13.312 -10.029 1.00 5.27 C ATOM 231 CG2 ILE A 118 -21.035 15.066 -8.913 1.00 4.91 C ATOM 232 CD1 ILE A 118 -19.835 11.846 -10.109 1.00 5.81 C ATOM 233 HA ILE A 118 -18.256 14.993 -8.683 1.00 0.00 H ATOM 234 HB ILE A 118 -20.515 13.155 -8.016 1.00 0.00 H ATOM 235 HG12 ILE A 118 -20.391 13.747 -10.768 1.00 0.00 H ATOM 236 HG13 ILE A 118 -18.690 13.584 -10.270 1.00 0.00 H ATOM 237 HD11 ILE A 118 -19.159 11.389 -9.387 1.00 0.00 H ATOM 238 HD12 ILE A 118 -20.860 11.552 -9.885 1.00 0.00 H ATOM 239 HD13 ILE A 118 -19.572 11.516 -11.114 1.00 0.00 H ATOM 240 HG21 ILE A 118 -21.327 15.508 -7.960 1.00 0.00 H ATOM 241 HG22 ILE A 118 -20.548 15.821 -9.530 1.00 0.00 H ATOM 242 HG23 ILE A 118 -21.920 14.690 -9.427 1.00 0.00 H ATOM 243 H ILE A 118 -18.301 12.432 -7.158 1.00 0.00 H ATOM 244 N ASN A 119 -18.532 16.456 -6.687 1.00 5.31 N ATOM 245 CA ASN A 119 -18.711 17.402 -5.597 1.00 5.16 C ATOM 246 C ASN A 119 -20.176 17.787 -5.387 1.00 5.13 C ATOM 247 O ASN A 119 -20.659 17.807 -4.259 1.00 5.33 O ATOM 248 CB ASN A 119 -17.880 18.652 -5.877 1.00 5.10 C ATOM 249 CG ASN A 119 -18.012 19.701 -4.788 1.00 5.17 C ATOM 250 OD1 ASN A 119 -17.422 19.576 -3.719 1.00 5.56 O ATOM 251 ND2 ASN A 119 -18.775 20.758 -5.071 1.00 4.65 N ATOM 252 HA ASN A 119 -18.376 16.918 -4.680 1.00 0.00 H ATOM 253 HB2 ASN A 119 -16.832 18.363 -5.958 1.00 0.00 H ATOM 254 HB3 ASN A 119 -18.210 19.086 -6.821 1.00 0.00 H ATOM 255 HD22 ASN A 119 -19.256 20.821 -5.991 1.00 0.00 H ATOM 256 HD21 ASN A 119 -18.889 21.519 -4.372 1.00 0.00 H ATOM 257 H ASN A 119 -17.934 16.734 -7.491 1.00 0.00 H ATOM 258 N ASN A 120 -20.865 18.120 -6.476 1.00 5.06 N ATOM 259 CA ASN A 120 -22.279 18.499 -6.435 1.00 5.05 C ATOM 260 C ASN A 120 -22.956 18.229 -7.770 1.00 5.04 C ATOM 261 O ASN A 120 -22.281 18.040 -8.793 1.00 4.86 O ATOM 262 CB ASN A 120 -22.460 19.975 -6.046 1.00 5.06 C ATOM 263 CG ASN A 120 -21.794 20.925 -7.029 1.00 6.00 C ATOM 264 OD1 ASN A 120 -20.587 20.855 -7.253 1.00 6.21 O ATOM 265 ND2 ASN A 120 -22.583 21.821 -7.621 1.00 6.12 N ATOM 266 HA ASN A 120 -22.752 17.884 -5.669 1.00 0.00 H ATOM 267 HB2 ASN A 120 -23.526 20.199 -6.011 1.00 0.00 H ATOM 268 HB3 ASN A 120 -22.025 20.132 -5.059 1.00 0.00 H ATOM 269 HD22 ASN A 120 -23.599 21.844 -7.402 1.00 0.00 H ATOM 270 HD21 ASN A 120 -22.182 22.497 -8.302 1.00 0.00 H ATOM 271 H ASN A 120 -20.379 18.111 -7.395 1.00 0.00 H ATOM 272 N TYR A 121 -24.289 18.230 -7.753 1.00 4.75 N ATOM 273 CA TYR A 121 -25.075 17.873 -8.921 1.00 4.85 C ATOM 274 C TYR A 121 -25.815 19.040 -9.538 1.00 5.05 C ATOM 275 O TYR A 121 -26.532 19.775 -8.849 1.00 4.91 O ATOM 276 CB TYR A 121 -26.071 16.774 -8.566 1.00 4.74 C ATOM 277 CG TYR A 121 -25.398 15.445 -8.389 1.00 5.30 C ATOM 278 CD1 TYR A 121 -25.231 14.586 -9.470 1.00 5.17 C ATOM 279 CD2 TYR A 121 -24.909 15.052 -7.148 1.00 5.45 C ATOM 280 CE1 TYR A 121 -24.603 13.362 -9.318 1.00 5.25 C ATOM 281 CE2 TYR A 121 -24.273 13.836 -6.988 1.00 5.90 C ATOM 282 CZ TYR A 121 -24.129 12.995 -8.076 1.00 5.01 C ATOM 283 OH TYR A 121 -23.502 11.787 -7.928 1.00 5.64 O ATOM 284 HA TYR A 121 -24.362 17.522 -9.667 1.00 0.00 H ATOM 285 HB3 TYR A 121 -26.807 16.693 -9.366 1.00 0.00 H ATOM 286 HB2 TYR A 121 -26.574 17.041 -7.637 1.00 0.00 H ATOM 287 HD2 TYR A 121 -25.029 15.713 -6.289 1.00 0.00 H ATOM 288 HE2 TYR A 121 -23.888 13.542 -6.012 1.00 0.00 H ATOM 289 HE1 TYR A 121 -24.484 12.695 -10.172 1.00 0.00 H ATOM 290 HD1 TYR A 121 -25.600 14.881 -10.452 1.00 0.00 H ATOM 291 HH TYR A 121 -23.486 11.316 -8.799 1.00 0.00 H ATOM 292 H TYR A 121 -24.781 18.495 -6.876 1.00 0.00 H ATOM 293 N THR A 122 -25.644 19.196 -10.849 1.00 5.09 N ATOM 294 CA THR A 122 -26.509 20.072 -11.614 1.00 4.60 C ATOM 295 C THR A 122 -27.975 19.668 -11.419 1.00 4.43 C ATOM 296 O THR A 122 -28.304 18.473 -11.395 1.00 4.73 O ATOM 297 CB THR A 122 -26.132 20.113 -13.125 1.00 4.64 C ATOM 298 OG1 THR A 122 -26.973 21.060 -13.791 1.00 3.87 O ATOM 299 CG2 THR A 122 -26.280 18.735 -13.795 1.00 3.81 C ATOM 300 HA THR A 122 -26.368 21.084 -11.235 1.00 0.00 H ATOM 301 HB THR A 122 -25.085 20.407 -13.203 1.00 0.00 H ATOM 302 HG1 THR A 122 -26.842 21.955 -13.390 1.00 0.00 H ATOM 303 HG23 THR A 122 -25.639 18.015 -13.287 1.00 0.00 H ATOM 304 HG21 THR A 122 -27.318 18.410 -13.729 1.00 0.00 H ATOM 305 HG22 THR A 122 -25.987 18.808 -14.842 1.00 0.00 H ATOM 306 H THR A 122 -24.879 18.682 -11.331 1.00 0.00 H ATOM 307 N PRO A 123 -28.861 20.660 -11.233 1.00 4.06 N ATOM 308 CA PRO A 123 -30.282 20.350 -11.246 1.00 3.86 C ATOM 309 C PRO A 123 -30.871 20.178 -12.660 1.00 4.05 C ATOM 310 O PRO A 123 -32.070 19.906 -12.784 1.00 3.59 O ATOM 311 CB PRO A 123 -30.904 21.557 -10.543 1.00 3.92 C ATOM 312 CG PRO A 123 -29.988 22.684 -10.872 1.00 4.25 C ATOM 313 CD PRO A 123 -28.599 22.083 -10.956 1.00 3.66 C ATOM 314 HA PRO A 123 -30.484 19.393 -10.764 1.00 0.00 H ATOM 315 HD3 PRO A 123 -28.024 22.539 -11.762 1.00 0.00 H ATOM 316 HD2 PRO A 123 -28.063 22.206 -10.015 1.00 0.00 H ATOM 317 HG3 PRO A 123 -30.026 23.443 -10.091 1.00 0.00 H ATOM 318 HG2 PRO A 123 -30.266 23.132 -11.826 1.00 0.00 H ATOM 319 HB2 PRO A 123 -31.907 21.751 -10.922 1.00 0.00 H ATOM 320 HB3 PRO A 123 -30.949 21.397 -9.466 1.00 0.00 H ATOM 321 N ASP A 124 -30.053 20.316 -13.710 1.00 3.28 N ATOM 322 CA ASP A 124 -30.563 20.249 -15.090 1.00 3.47 C ATOM 323 C ASP A 124 -30.986 18.841 -15.516 1.00 3.46 C ATOM 324 O ASP A 124 -31.886 18.681 -16.340 1.00 3.09 O ATOM 325 CB ASP A 124 -29.533 20.757 -16.105 1.00 3.37 C ATOM 326 CG ASP A 124 -29.059 22.169 -15.825 1.00 3.20 C ATOM 327 OD1 ASP A 124 -28.045 22.557 -16.428 1.00 4.52 O ATOM 328 OD2 ASP A 124 -29.681 22.886 -15.015 1.00 3.24 O ATOM 329 HA ASP A 124 -31.443 20.893 -15.086 1.00 0.00 H ATOM 330 HB2 ASP A 124 -28.670 20.092 -16.084 1.00 0.00 H ATOM 331 HB3 ASP A 124 -29.984 20.734 -17.097 1.00 0.00 H ATOM 332 H ASP A 124 -29.038 20.474 -13.548 1.00 0.00 H ATOM 333 N MET A 125 -30.291 17.846 -14.977 1.00 3.76 N ATOM 334 CA MET A 125 -30.507 16.440 -15.290 1.00 4.57 C ATOM 335 C MET A 125 -30.775 15.763 -13.961 1.00 4.87 C ATOM 336 O MET A 125 -30.393 16.290 -12.911 1.00 4.96 O ATOM 337 CB MET A 125 -29.247 15.825 -15.925 1.00 4.68 C ATOM 338 CG MET A 125 -28.807 16.450 -17.241 1.00 5.62 C ATOM 339 SD MET A 125 -27.069 16.178 -17.735 1.00 9.39 S ATOM 340 CE MET A 125 -27.023 14.382 -17.743 1.00 6.51 C ATOM 341 HA MET A 125 -31.328 16.316 -15.996 1.00 0.00 H ATOM 342 HB2 MET A 125 -28.428 15.927 -15.213 1.00 0.00 H ATOM 343 HB3 MET A 125 -29.442 14.768 -16.103 1.00 0.00 H ATOM 344 HG2 MET A 125 -28.965 17.526 -17.166 1.00 0.00 H ATOM 345 HG3 MET A 125 -29.442 16.045 -18.029 1.00 0.00 H ATOM 346 HE1 MET A 125 -27.264 14.009 -16.748 1.00 0.00 H ATOM 347 HE2 MET A 125 -27.752 14.004 -18.460 1.00 0.00 H ATOM 348 HE3 MET A 125 -26.025 14.047 -18.026 1.00 0.00 H ATOM 349 H MET A 125 -29.548 18.085 -14.290 1.00 0.00 H ATOM 350 N ASN A 126 -31.425 14.607 -13.972 1.00 4.92 N ATOM 351 CA ASN A 126 -31.522 13.877 -12.718 1.00 5.26 C ATOM 352 C ASN A 126 -30.171 13.236 -12.354 1.00 5.41 C ATOM 353 O ASN A 126 -29.297 13.074 -13.208 1.00 5.33 O ATOM 354 CB ASN A 126 -32.713 12.903 -12.689 1.00 5.08 C ATOM 355 CG ASN A 126 -32.497 11.667 -13.530 1.00 5.28 C ATOM 356 OD1 ASN A 126 -31.397 11.121 -13.595 1.00 5.62 O ATOM 357 ND2 ASN A 126 -33.566 11.193 -14.153 1.00 5.60 N ATOM 358 HA ASN A 126 -31.745 14.592 -11.926 1.00 0.00 H ATOM 359 HB2 ASN A 126 -32.882 12.594 -11.657 1.00 0.00 H ATOM 360 HB3 ASN A 126 -33.595 13.424 -13.060 1.00 0.00 H ATOM 361 HD22 ASN A 126 -34.477 11.687 -14.071 1.00 0.00 H ATOM 362 HD21 ASN A 126 -33.494 10.327 -14.724 1.00 0.00 H ATOM 363 H ASN A 126 -31.850 14.236 -14.846 1.00 0.00 H ATOM 364 N ARG A 127 -30.011 12.912 -11.074 1.00 5.65 N ATOM 365 CA ARG A 127 -28.741 12.447 -10.509 1.00 5.87 C ATOM 366 C ARG A 127 -28.100 11.265 -11.259 1.00 5.48 C ATOM 367 O ARG A 127 -26.906 11.297 -11.542 1.00 5.54 O ATOM 368 CB ARG A 127 -28.972 12.077 -9.043 1.00 6.35 C ATOM 369 CG ARG A 127 -27.936 12.562 -8.061 1.00 7.89 C ATOM 370 CD ARG A 127 -28.376 12.113 -6.667 1.00 11.06 C ATOM 371 NE ARG A 127 -27.377 12.340 -5.622 1.00 14.53 N ATOM 372 CZ ARG A 127 -26.316 11.560 -5.404 1.00 16.05 C ATOM 373 NH1 ARG A 127 -26.073 10.499 -6.173 1.00 15.65 N ATOM 374 NH2 ARG A 127 -25.482 11.859 -4.420 1.00 16.90 N ATOM 375 HA ARG A 127 -28.029 13.266 -10.611 1.00 0.00 H ATOM 376 HB2 ARG A 127 -29.934 12.492 -8.743 1.00 0.00 H ATOM 377 HB3 ARG A 127 -29.010 10.990 -8.976 1.00 0.00 H ATOM 378 HG2 ARG A 127 -26.964 12.131 -8.302 1.00 0.00 H ATOM 379 HG3 ARG A 127 -27.868 13.649 -8.098 1.00 0.00 H ATOM 380 HD2 ARG A 127 -28.596 11.046 -6.704 1.00 0.00 H ATOM 381 HD3 ARG A 127 -29.280 12.660 -6.401 1.00 0.00 H ATOM 382 HE ARG A 127 -27.503 13.168 -5.005 1.00 0.00 H ATOM 383 HH12 ARG A 127 -25.241 9.902 -5.988 1.00 0.00 H ATOM 384 HH11 ARG A 127 -26.715 10.268 -6.958 1.00 0.00 H ATOM 385 HH22 ARG A 127 -24.652 11.258 -4.241 1.00 0.00 H ATOM 386 HH21 ARG A 127 -25.657 12.695 -3.826 1.00 0.00 H ATOM 387 H ARG A 127 -30.831 12.993 -10.440 1.00 0.00 H ATOM 388 N GLU A 128 -28.899 10.238 -11.569 1.00 5.15 N ATOM 389 CA GLU A 128 -28.445 8.997 -12.222 1.00 5.13 C ATOM 390 C GLU A 128 -27.869 9.234 -13.626 1.00 5.12 C ATOM 391 O GLU A 128 -26.910 8.573 -14.042 1.00 5.05 O ATOM 392 CB GLU A 128 -29.589 7.986 -12.267 1.00 5.23 C ATOM 393 CG GLU A 128 -30.274 7.828 -10.906 1.00 5.50 C ATOM 394 CD GLU A 128 -31.432 6.865 -10.917 1.00 6.45 C ATOM 395 OE1 GLU A 128 -31.852 6.437 -12.016 1.00 6.40 O ATOM 396 OE2 GLU A 128 -31.933 6.545 -9.815 1.00 6.19 O ATOM 397 HA GLU A 128 -27.628 8.596 -11.622 1.00 0.00 H ATOM 398 HB2 GLU A 128 -30.327 8.323 -12.995 1.00 0.00 H ATOM 399 HB3 GLU A 128 -29.192 7.019 -12.575 1.00 0.00 H ATOM 400 HG2 GLU A 128 -29.536 7.470 -10.189 1.00 0.00 H ATOM 401 HG3 GLU A 128 -30.642 8.804 -10.590 1.00 0.00 H ATOM 402 H GLU A 128 -29.909 10.321 -11.333 1.00 0.00 H ATOM 403 N ASP A 129 -28.459 10.189 -14.339 1.00 5.03 N ATOM 404 CA ASP A 129 -27.979 10.617 -15.662 1.00 5.13 C ATOM 405 C ASP A 129 -26.639 11.361 -15.598 1.00 5.01 C ATOM 406 O ASP A 129 -25.812 11.249 -16.503 1.00 4.98 O ATOM 407 CB ASP A 129 -29.029 11.499 -16.361 1.00 4.97 C ATOM 408 CG ASP A 129 -30.188 10.697 -16.952 1.00 5.83 C ATOM 409 OD1 ASP A 129 -30.045 9.468 -17.160 1.00 6.35 O ATOM 410 OD2 ASP A 129 -31.254 11.306 -17.210 1.00 6.09 O ATOM 411 HA ASP A 129 -27.819 9.707 -16.240 1.00 0.00 H ATOM 412 HB2 ASP A 129 -29.430 12.204 -15.633 1.00 0.00 H ATOM 413 HB3 ASP A 129 -28.541 12.048 -17.166 1.00 0.00 H ATOM 414 H ASP A 129 -29.300 10.655 -13.942 1.00 0.00 H ATOM 415 N VAL A 130 -26.435 12.136 -14.534 1.00 5.09 N ATOM 416 CA VAL A 130 -25.139 12.777 -14.294 1.00 4.95 C ATOM 417 C VAL A 130 -24.049 11.727 -14.041 1.00 4.90 C ATOM 418 O VAL A 130 -22.991 11.776 -14.663 1.00 4.93 O ATOM 419 CB VAL A 130 -25.195 13.838 -13.137 1.00 4.82 C ATOM 420 CG1 VAL A 130 -23.819 14.442 -12.911 1.00 4.79 C ATOM 421 CG2 VAL A 130 -26.180 14.947 -13.467 1.00 4.16 C ATOM 422 HA VAL A 130 -24.882 13.325 -15.200 1.00 0.00 H ATOM 423 HB VAL A 130 -25.525 13.329 -12.231 1.00 0.00 H ATOM 424 HG11 VAL A 130 -23.118 13.653 -12.639 1.00 0.00 H ATOM 425 HG12 VAL A 130 -23.483 14.929 -13.826 1.00 0.00 H ATOM 426 HG13 VAL A 130 -23.873 15.175 -12.106 1.00 0.00 H ATOM 427 HG21 VAL A 130 -25.870 15.445 -14.386 1.00 0.00 H ATOM 428 HG22 VAL A 130 -27.174 14.520 -13.601 1.00 0.00 H ATOM 429 HG23 VAL A 130 -26.200 15.668 -12.650 1.00 0.00 H ATOM 430 H VAL A 130 -27.212 12.289 -13.859 1.00 0.00 H ATOM 431 N ASP A 131 -24.323 10.781 -13.143 1.00 4.82 N ATOM 432 CA ASP A 131 -23.397 9.696 -12.850 1.00 4.86 C ATOM 433 C ASP A 131 -23.040 8.916 -14.109 1.00 4.97 C ATOM 434 O ASP A 131 -21.866 8.665 -14.358 1.00 4.83 O ATOM 435 CB ASP A 131 -23.975 8.758 -11.782 1.00 4.67 C ATOM 436 CG ASP A 131 -24.040 9.406 -10.414 1.00 4.63 C ATOM 437 OD1 ASP A 131 -23.300 10.387 -10.183 1.00 4.47 O ATOM 438 OD2 ASP A 131 -24.833 8.932 -9.568 1.00 4.85 O ATOM 439 HA ASP A 131 -22.482 10.141 -12.460 1.00 0.00 H ATOM 440 HB2 ASP A 131 -24.983 8.468 -12.080 1.00 0.00 H ATOM 441 HB3 ASP A 131 -23.346 7.870 -11.719 1.00 0.00 H ATOM 442 H ASP A 131 -25.229 10.819 -12.634 1.00 0.00 H ATOM 443 N TYR A 132 -24.067 8.553 -14.886 1.00 4.98 N ATOM 444 CA TYR A 132 -23.932 7.810 -16.141 1.00 5.18 C ATOM 445 C TYR A 132 -23.011 8.503 -17.143 1.00 4.98 C ATOM 446 O TYR A 132 -22.094 7.885 -17.672 1.00 4.80 O ATOM 447 CB TYR A 132 -25.324 7.604 -16.765 1.00 5.77 C ATOM 448 CG TYR A 132 -25.350 6.827 -18.060 1.00 6.37 C ATOM 449 CD1 TYR A 132 -25.425 5.435 -18.060 1.00 7.29 C ATOM 450 CD2 TYR A 132 -25.330 7.487 -19.294 1.00 7.40 C ATOM 451 CE1 TYR A 132 -25.472 4.712 -19.260 1.00 8.08 C ATOM 452 CE2 TYR A 132 -25.371 6.778 -20.497 1.00 7.67 C ATOM 453 CZ TYR A 132 -25.435 5.397 -20.472 1.00 7.79 C ATOM 454 OH TYR A 132 -25.473 4.707 -21.659 1.00 8.36 O ATOM 455 HA TYR A 132 -23.475 6.849 -15.903 1.00 0.00 H ATOM 456 HB3 TYR A 132 -25.756 8.587 -16.954 1.00 0.00 H ATOM 457 HB2 TYR A 132 -25.941 7.071 -16.041 1.00 0.00 H ATOM 458 HD2 TYR A 132 -25.281 8.576 -19.317 1.00 0.00 H ATOM 459 HE2 TYR A 132 -25.353 7.310 -21.448 1.00 0.00 H ATOM 460 HE1 TYR A 132 -25.537 3.624 -19.245 1.00 0.00 H ATOM 461 HD1 TYR A 132 -25.447 4.900 -17.111 1.00 0.00 H ATOM 462 HH TYR A 132 -25.517 3.736 -21.473 1.00 0.00 H ATOM 463 H TYR A 132 -25.025 8.816 -14.578 1.00 0.00 H ATOM 464 N ALA A 133 -23.276 9.785 -17.393 1.00 4.86 N ATOM 465 CA ALA A 133 -22.485 10.609 -18.301 1.00 5.00 C ATOM 466 C ALA A 133 -21.012 10.646 -17.894 1.00 4.99 C ATOM 467 O ALA A 133 -20.122 10.440 -18.722 1.00 4.67 O ATOM 468 CB ALA A 133 -23.059 12.046 -18.363 1.00 4.69 C ATOM 469 HA ALA A 133 -22.544 10.157 -19.291 1.00 0.00 H ATOM 470 HB1 ALA A 133 -24.088 12.010 -18.720 1.00 0.00 H ATOM 471 HB2 ALA A 133 -23.034 12.489 -17.367 1.00 0.00 H ATOM 472 HB3 ALA A 133 -22.457 12.647 -19.045 1.00 0.00 H ATOM 473 H ALA A 133 -24.090 10.221 -16.915 1.00 0.00 H ATOM 474 N ILE A 134 -20.766 10.893 -16.607 1.00 4.97 N ATOM 475 CA ILE A 134 -19.400 11.012 -16.101 1.00 4.79 C ATOM 476 C ILE A 134 -18.685 9.664 -16.154 1.00 4.88 C ATOM 477 O ILE A 134 -17.551 9.584 -16.615 1.00 4.77 O ATOM 478 CB ILE A 134 -19.338 11.655 -14.680 1.00 4.86 C ATOM 479 CG1 ILE A 134 -19.900 13.094 -14.676 1.00 5.05 C ATOM 480 CG2 ILE A 134 -17.911 11.645 -14.122 1.00 4.54 C ATOM 481 CD1 ILE A 134 -19.232 14.069 -15.656 1.00 4.83 C ATOM 482 HA ILE A 134 -18.869 11.699 -16.760 1.00 0.00 H ATOM 483 HB ILE A 134 -19.967 11.044 -14.032 1.00 0.00 H ATOM 484 HG12 ILE A 134 -20.960 13.041 -14.925 1.00 0.00 H ATOM 485 HG13 ILE A 134 -19.784 13.497 -13.670 1.00 0.00 H ATOM 486 HD11 ILE A 134 -18.172 14.152 -15.418 1.00 0.00 H ATOM 487 HD12 ILE A 134 -19.349 13.696 -16.674 1.00 0.00 H ATOM 488 HD13 ILE A 134 -19.703 15.048 -15.570 1.00 0.00 H ATOM 489 HG21 ILE A 134 -17.557 10.617 -14.052 1.00 0.00 H ATOM 490 HG22 ILE A 134 -17.258 12.211 -14.787 1.00 0.00 H ATOM 491 HG23 ILE A 134 -17.906 12.100 -13.132 1.00 0.00 H ATOM 492 H ILE A 134 -21.564 11.003 -15.949 1.00 0.00 H ATOM 493 N ARG A 135 -19.356 8.611 -15.694 1.00 4.87 N ATOM 494 CA ARG A 135 -18.827 7.249 -15.786 1.00 5.03 C ATOM 495 C ARG A 135 -18.432 6.860 -17.216 1.00 5.00 C ATOM 496 O ARG A 135 -17.347 6.335 -17.450 1.00 4.93 O ATOM 497 CB ARG A 135 -19.874 6.270 -15.261 1.00 4.88 C ATOM 498 CG ARG A 135 -19.470 4.833 -15.336 1.00 5.67 C ATOM 499 CD ARG A 135 -20.697 3.945 -15.498 1.00 7.37 C ATOM 500 NE ARG A 135 -20.529 2.681 -14.804 1.00 8.57 N ATOM 501 CZ ARG A 135 -20.984 1.508 -15.236 1.00 10.24 C ATOM 502 NH1 ARG A 135 -21.625 1.395 -16.394 1.00 10.82 N ATOM 503 NH2 ARG A 135 -20.774 0.429 -14.506 1.00 10.83 N ATOM 504 HA ARG A 135 -17.920 7.208 -15.182 1.00 0.00 H ATOM 505 HB2 ARG A 135 -20.076 6.513 -14.218 1.00 0.00 H ATOM 506 HB3 ARG A 135 -20.785 6.399 -15.846 1.00 0.00 H ATOM 507 HG2 ARG A 135 -18.807 4.690 -16.189 1.00 0.00 H ATOM 508 HG3 ARG A 135 -18.946 4.559 -14.421 1.00 0.00 H ATOM 509 HD2 ARG A 135 -20.857 3.750 -16.558 1.00 0.00 H ATOM 510 HD3 ARG A 135 -21.566 4.462 -15.090 1.00 0.00 H ATOM 511 HE ARG A 135 -20.014 2.694 -13.901 1.00 0.00 H ATOM 512 HH12 ARG A 135 -21.971 0.466 -16.709 1.00 0.00 H ATOM 513 HH11 ARG A 135 -21.781 2.236 -16.986 1.00 0.00 H ATOM 514 HH22 ARG A 135 -21.124 -0.495 -14.831 1.00 0.00 H ATOM 515 HH21 ARG A 135 -20.259 0.502 -13.606 1.00 0.00 H ATOM 516 H ARG A 135 -20.287 8.760 -15.255 1.00 0.00 H ATOM 517 N LYS A 136 -19.335 7.109 -18.164 1.00 5.01 N ATOM 518 CA LYS A 136 -19.104 6.778 -19.570 1.00 4.98 C ATOM 519 C LYS A 136 -17.942 7.581 -20.141 1.00 4.85 C ATOM 520 O LYS A 136 -17.176 7.076 -20.959 1.00 4.89 O ATOM 521 CB LYS A 136 -20.366 7.016 -20.414 1.00 5.18 C ATOM 522 CG LYS A 136 -21.523 6.045 -20.158 1.00 5.88 C ATOM 523 CD LYS A 136 -21.128 4.572 -20.331 1.00 7.00 C ATOM 524 CE LYS A 136 -22.314 3.660 -20.023 1.00 7.38 C ATOM 525 NZ LYS A 136 -21.944 2.225 -19.880 1.00 8.13 N ATOM 526 HA LYS A 136 -18.852 5.719 -19.613 1.00 0.00 H ATOM 527 HB2 LYS A 136 -20.722 8.025 -20.208 1.00 0.00 H ATOM 528 HB3 LYS A 136 -20.087 6.937 -21.465 1.00 0.00 H ATOM 529 HG2 LYS A 136 -21.878 6.191 -19.138 1.00 0.00 H ATOM 530 HG3 LYS A 136 -22.327 6.272 -20.858 1.00 0.00 H ATOM 531 HD2 LYS A 136 -20.804 4.405 -21.358 1.00 0.00 H ATOM 532 HD3 LYS A 136 -20.309 4.338 -19.651 1.00 0.00 H ATOM 533 HE2 LYS A 136 -23.037 3.750 -20.833 1.00 0.00 H ATOM 534 HE3 LYS A 136 -22.771 3.992 -19.091 1.00 0.00 H ATOM 535 HZ1 LYS A 136 -21.516 1.889 -20.766 1.00 0.00 H ATOM 536 HZ2 LYS A 136 -21.262 2.120 -19.102 1.00 0.00 H ATOM 537 HZ3 LYS A 136 -22.797 1.667 -19.672 1.00 0.00 H ATOM 538 H LYS A 136 -20.235 7.554 -17.895 1.00 0.00 H ATOM 539 N ALA A 137 -17.816 8.831 -19.695 1.00 4.98 N ATOM 540 CA ALA A 137 -16.734 9.721 -20.128 1.00 4.82 C ATOM 541 C ALA A 137 -15.356 9.217 -19.697 1.00 4.93 C ATOM 542 O ALA A 137 -14.405 9.219 -20.496 1.00 4.61 O ATOM 543 CB ALA A 137 -16.968 11.150 -19.637 1.00 4.70 C ATOM 544 HA ALA A 137 -16.746 9.723 -21.218 1.00 0.00 H ATOM 545 HB1 ALA A 137 -17.909 11.522 -20.041 1.00 0.00 H ATOM 546 HB2 ALA A 137 -17.011 11.156 -18.548 1.00 0.00 H ATOM 547 HB3 ALA A 137 -16.150 11.787 -19.973 1.00 0.00 H ATOM 548 H ALA A 137 -18.514 9.190 -19.012 1.00 0.00 H ATOM 549 N PHE A 138 -15.244 8.790 -18.439 1.00 4.88 N ATOM 550 CA PHE A 138 -14.015 8.151 -17.970 1.00 4.95 C ATOM 551 C PHE A 138 -13.718 6.845 -18.713 1.00 4.99 C ATOM 552 O PHE A 138 -12.563 6.569 -19.056 1.00 4.99 O ATOM 553 CB PHE A 138 -14.059 7.906 -16.461 1.00 5.55 C ATOM 554 CG PHE A 138 -13.694 9.105 -15.649 1.00 4.72 C ATOM 555 CD1 PHE A 138 -14.675 9.812 -14.949 1.00 5.78 C ATOM 556 CD2 PHE A 138 -12.377 9.533 -15.583 1.00 4.64 C ATOM 557 CE1 PHE A 138 -14.342 10.943 -14.191 1.00 5.77 C ATOM 558 CE2 PHE A 138 -12.032 10.657 -14.826 1.00 5.40 C ATOM 559 CZ PHE A 138 -13.023 11.364 -14.131 1.00 5.53 C ATOM 560 HA PHE A 138 -13.202 8.844 -18.188 1.00 0.00 H ATOM 561 HB2 PHE A 138 -15.070 7.601 -16.191 1.00 0.00 H ATOM 562 HB3 PHE A 138 -13.362 7.103 -16.222 1.00 0.00 H ATOM 563 HD2 PHE A 138 -11.604 8.989 -16.126 1.00 0.00 H ATOM 564 HE2 PHE A 138 -10.993 10.983 -14.776 1.00 0.00 H ATOM 565 HZ PHE A 138 -12.757 12.243 -13.544 1.00 0.00 H ATOM 566 HE1 PHE A 138 -15.116 11.488 -13.652 1.00 0.00 H ATOM 567 HD1 PHE A 138 -15.712 9.480 -14.993 1.00 0.00 H ATOM 568 H PHE A 138 -16.041 8.913 -17.783 1.00 0.00 H ATOM 569 N GLN A 139 -14.760 6.056 -18.971 1.00 4.94 N ATOM 570 CA GLN A 139 -14.630 4.774 -19.692 1.00 5.25 C ATOM 571 C GLN A 139 -13.983 4.913 -21.062 1.00 5.03 C ATOM 572 O GLN A 139 -13.237 4.035 -21.496 1.00 4.90 O ATOM 573 CB GLN A 139 -15.998 4.119 -19.871 1.00 5.65 C ATOM 574 CG GLN A 139 -16.289 2.998 -18.901 1.00 7.23 C ATOM 575 CD GLN A 139 -17.624 2.317 -19.170 1.00 9.77 C ATOM 576 OE1 GLN A 139 -17.993 2.059 -20.323 1.00 11.01 O ATOM 577 NE2 GLN A 139 -18.351 2.002 -18.096 1.00 10.32 N ATOM 578 HA GLN A 139 -13.979 4.155 -19.075 1.00 0.00 H ATOM 579 HB2 GLN A 139 -16.762 4.886 -19.744 1.00 0.00 H ATOM 580 HB3 GLN A 139 -16.053 3.717 -20.883 1.00 0.00 H ATOM 581 HG2 GLN A 139 -15.496 2.254 -18.980 1.00 0.00 H ATOM 582 HG3 GLN A 139 -16.303 3.406 -17.890 1.00 0.00 H ATOM 583 HE22 GLN A 139 -18.003 2.238 -17.145 1.00 0.00 H ATOM 584 HE21 GLN A 139 -19.266 1.521 -18.210 1.00 0.00 H ATOM 585 H GLN A 139 -15.703 6.355 -18.652 1.00 0.00 H ATOM 586 N VAL A 140 -14.300 6.010 -21.741 1.00 4.97 N ATOM 587 CA VAL A 140 -13.738 6.340 -23.053 1.00 5.25 C ATOM 588 C VAL A 140 -12.203 6.331 -23.019 1.00 5.03 C ATOM 589 O VAL A 140 -11.553 5.770 -23.903 1.00 4.90 O ATOM 590 CB VAL A 140 -14.272 7.715 -23.532 1.00 5.31 C ATOM 591 CG1 VAL A 140 -13.408 8.271 -24.644 1.00 6.07 C ATOM 592 CG2 VAL A 140 -15.730 7.594 -23.983 1.00 5.99 C ATOM 593 HA VAL A 140 -14.055 5.576 -23.763 1.00 0.00 H ATOM 594 HB VAL A 140 -14.229 8.411 -22.694 1.00 0.00 H ATOM 595 HG11 VAL A 140 -12.388 8.397 -24.281 1.00 0.00 H ATOM 596 HG12 VAL A 140 -13.413 7.579 -25.486 1.00 0.00 H ATOM 597 HG13 VAL A 140 -13.804 9.236 -24.962 1.00 0.00 H ATOM 598 HG21 VAL A 140 -15.797 6.881 -24.805 1.00 0.00 H ATOM 599 HG22 VAL A 140 -16.339 7.247 -23.149 1.00 0.00 H ATOM 600 HG23 VAL A 140 -16.088 8.568 -24.316 1.00 0.00 H ATOM 601 H VAL A 140 -14.984 6.670 -21.318 1.00 0.00 H ATOM 602 N TRP A 141 -11.642 6.934 -21.974 1.00 5.04 N ATOM 603 CA TRP A 141 -10.202 7.025 -21.805 1.00 4.91 C ATOM 604 C TRP A 141 -9.568 5.739 -21.249 1.00 4.98 C ATOM 605 O TRP A 141 -8.490 5.343 -21.688 1.00 5.13 O ATOM 606 CB TRP A 141 -9.859 8.240 -20.945 1.00 4.48 C ATOM 607 CG TRP A 141 -10.248 9.568 -21.580 1.00 4.66 C ATOM 608 CD1 TRP A 141 -11.240 10.424 -21.163 1.00 3.80 C ATOM 609 CD2 TRP A 141 -9.656 10.180 -22.738 1.00 4.23 C ATOM 610 NE1 TRP A 141 -11.289 11.530 -21.980 1.00 5.02 N ATOM 611 CE2 TRP A 141 -10.328 11.409 -22.953 1.00 5.33 C ATOM 612 CE3 TRP A 141 -8.616 9.818 -23.605 1.00 4.15 C ATOM 613 CZ2 TRP A 141 -9.995 12.276 -24.012 1.00 5.34 C ATOM 614 CZ3 TRP A 141 -8.286 10.678 -24.657 1.00 3.99 C ATOM 615 CH2 TRP A 141 -8.974 11.893 -24.849 1.00 4.36 C ATOM 616 HA TRP A 141 -9.767 7.152 -22.796 1.00 0.00 H ATOM 617 HB2 TRP A 141 -10.382 8.147 -19.993 1.00 0.00 H ATOM 618 HB3 TRP A 141 -8.783 8.245 -20.768 1.00 0.00 H ATOM 619 HE1 TRP A 141 -11.947 12.328 -21.877 1.00 0.00 H ATOM 620 HD1 TRP A 141 -11.894 10.251 -20.308 1.00 0.00 H ATOM 621 HZ2 TRP A 141 -10.527 13.215 -24.162 1.00 0.00 H ATOM 622 HH2 TRP A 141 -8.691 12.542 -25.678 1.00 0.00 H ATOM 623 HZ3 TRP A 141 -7.482 10.404 -25.341 1.00 0.00 H ATOM 624 HE3 TRP A 141 -8.074 8.883 -23.462 1.00 0.00 H ATOM 625 H TRP A 141 -12.258 7.356 -21.250 1.00 0.00 H ATOM 626 N SER A 142 -10.231 5.078 -20.306 1.00 5.03 N ATOM 627 CA SER A 142 -9.698 3.822 -19.758 1.00 5.11 C ATOM 628 C SER A 142 -9.689 2.714 -20.809 1.00 5.21 C ATOM 629 O SER A 142 -8.891 1.774 -20.734 1.00 5.16 O ATOM 630 CB SER A 142 -10.461 3.394 -18.500 1.00 5.31 C ATOM 631 OG SER A 142 -11.794 3.034 -18.801 1.00 5.88 O ATOM 632 HA SER A 142 -8.663 4.004 -19.468 1.00 0.00 H ATOM 633 HB2 SER A 142 -10.469 4.222 -17.791 1.00 0.00 H ATOM 634 HB3 SER A 142 -9.955 2.539 -18.052 1.00 0.00 H ATOM 635 HG SER A 142 -11.794 2.278 -19.441 1.00 0.00 H ATOM 636 H SER A 142 -11.135 5.452 -19.953 1.00 0.00 H ATOM 637 N ASN A 143 -10.548 2.859 -21.807 1.00 4.96 N ATOM 638 CA ASN A 143 -10.654 1.916 -22.904 1.00 5.39 C ATOM 639 C ASN A 143 -9.407 1.835 -23.786 1.00 5.09 C ATOM 640 O ASN A 143 -9.139 0.812 -24.396 1.00 4.98 O ATOM 641 CB ASN A 143 -11.824 2.323 -23.776 1.00 5.71 C ATOM 642 CG ASN A 143 -12.510 1.164 -24.389 1.00 7.44 C ATOM 643 OD1 ASN A 143 -13.662 1.278 -24.797 1.00 10.74 O ATOM 644 ND2 ASN A 143 -11.826 0.025 -24.471 1.00 9.41 N ATOM 645 HA ASN A 143 -10.786 0.932 -22.454 1.00 0.00 H ATOM 646 HB2 ASN A 143 -12.542 2.870 -23.164 1.00 0.00 H ATOM 647 HB3 ASN A 143 -11.457 2.972 -24.571 1.00 0.00 H ATOM 648 HD22 ASN A 143 -10.851 -0.023 -24.111 1.00 0.00 H ATOM 649 HD21 ASN A 143 -12.266 -0.817 -24.895 1.00 0.00 H ATOM 650 H ASN A 143 -11.176 3.688 -21.804 1.00 0.00 H ATOM 651 N VAL A 144 -8.662 2.933 -23.858 1.00 4.93 N ATOM 652 CA VAL A 144 -7.470 3.022 -24.707 1.00 4.79 C ATOM 653 C VAL A 144 -6.163 3.253 -23.927 1.00 5.06 C ATOM 654 O VAL A 144 -5.138 3.576 -24.532 1.00 5.03 O ATOM 655 CB VAL A 144 -7.599 4.162 -25.771 1.00 4.78 C ATOM 656 CG1 VAL A 144 -8.632 3.806 -26.844 1.00 4.38 C ATOM 657 CG2 VAL A 144 -7.926 5.508 -25.099 1.00 3.74 C ATOM 658 HA VAL A 144 -7.415 2.047 -25.191 1.00 0.00 H ATOM 659 HB VAL A 144 -6.635 4.266 -26.269 1.00 0.00 H ATOM 660 HG11 VAL A 144 -8.327 2.890 -27.351 1.00 0.00 H ATOM 661 HG12 VAL A 144 -9.604 3.656 -26.375 1.00 0.00 H ATOM 662 HG13 VAL A 144 -8.697 4.619 -27.568 1.00 0.00 H ATOM 663 HG21 VAL A 144 -8.869 5.424 -24.560 1.00 0.00 H ATOM 664 HG22 VAL A 144 -7.129 5.768 -24.402 1.00 0.00 H ATOM 665 HG23 VAL A 144 -8.010 6.282 -25.861 1.00 0.00 H ATOM 666 H VAL A 144 -8.935 3.761 -23.291 1.00 0.00 H ATOM 667 N THR A 145 -6.206 3.119 -22.597 1.00 5.01 N ATOM 668 CA THR A 145 -5.029 3.307 -21.730 1.00 4.78 C ATOM 669 C THR A 145 -4.976 2.231 -20.632 1.00 4.97 C ATOM 670 O THR A 145 -5.954 1.510 -20.429 1.00 5.10 O ATOM 671 CB THR A 145 -5.019 4.704 -21.006 1.00 4.80 C ATOM 672 OG1 THR A 145 -6.200 4.863 -20.216 1.00 4.09 O ATOM 673 CG2 THR A 145 -4.880 5.874 -21.974 1.00 3.71 C ATOM 674 HA THR A 145 -4.168 3.238 -22.395 1.00 0.00 H ATOM 675 HB THR A 145 -4.139 4.715 -20.362 1.00 0.00 H ATOM 676 HG1 THR A 145 -6.997 4.808 -20.801 1.00 0.00 H ATOM 677 HG23 THR A 145 -3.978 5.744 -22.572 1.00 0.00 H ATOM 678 HG21 THR A 145 -5.750 5.907 -22.630 1.00 0.00 H ATOM 679 HG22 THR A 145 -4.813 6.804 -21.410 1.00 0.00 H ATOM 680 H THR A 145 -7.113 2.870 -22.153 1.00 0.00 H ATOM 681 N PRO A 146 -3.836 2.123 -19.914 1.00 4.97 N ATOM 682 CA PRO A 146 -3.796 1.267 -18.726 1.00 5.10 C ATOM 683 C PRO A 146 -4.453 1.894 -17.485 1.00 4.98 C ATOM 684 O PRO A 146 -4.409 1.299 -16.408 1.00 5.10 O ATOM 685 CB PRO A 146 -2.292 1.077 -18.493 1.00 5.21 C ATOM 686 CG PRO A 146 -1.689 2.330 -18.994 1.00 5.33 C ATOM 687 CD PRO A 146 -2.524 2.743 -20.182 1.00 5.23 C ATOM 688 HA PRO A 146 -4.355 0.345 -18.883 1.00 0.00 H ATOM 689 HD3 PRO A 146 -2.610 3.828 -20.240 1.00 0.00 H ATOM 690 HD2 PRO A 146 -2.096 2.364 -21.110 1.00 0.00 H ATOM 691 HG3 PRO A 146 -0.656 2.160 -19.297 1.00 0.00 H ATOM 692 HG2 PRO A 146 -1.718 3.100 -18.223 1.00 0.00 H ATOM 693 HB2 PRO A 146 -2.078 0.941 -17.433 1.00 0.00 H ATOM 694 HB3 PRO A 146 -1.919 0.218 -19.050 1.00 0.00 H ATOM 695 N LEU A 147 -5.055 3.074 -17.636 1.00 4.79 N ATOM 696 CA LEU A 147 -5.661 3.791 -16.507 1.00 4.96 C ATOM 697 C LEU A 147 -6.991 3.200 -16.065 1.00 5.00 C ATOM 698 O LEU A 147 -7.829 2.837 -16.891 1.00 5.18 O ATOM 699 CB LEU A 147 -5.839 5.281 -16.817 1.00 4.81 C ATOM 700 CG LEU A 147 -4.610 6.120 -17.178 1.00 4.57 C ATOM 701 CD1 LEU A 147 -5.020 7.571 -17.421 1.00 3.57 C ATOM 702 CD2 LEU A 147 -3.566 6.036 -16.072 1.00 5.08 C ATOM 703 HA LEU A 147 -4.960 3.675 -15.681 1.00 0.00 H ATOM 704 HB2 LEU A 147 -6.531 5.352 -17.656 1.00 0.00 H ATOM 705 HB3 LEU A 147 -6.290 5.738 -15.936 1.00 0.00 H ATOM 706 HG LEU A 147 -4.170 5.724 -18.093 1.00 0.00 H ATOM 707 HD21 LEU A 147 -3.993 6.412 -15.142 1.00 0.00 H ATOM 708 HD22 LEU A 147 -3.261 4.998 -15.940 1.00 0.00 H ATOM 709 HD23 LEU A 147 -2.700 6.638 -16.345 1.00 0.00 H ATOM 710 HD11 LEU A 147 -5.736 7.612 -18.242 1.00 0.00 H ATOM 711 HD12 LEU A 147 -5.477 7.974 -16.517 1.00 0.00 H ATOM 712 HD13 LEU A 147 -4.138 8.158 -17.677 1.00 0.00 H ATOM 713 H LEU A 147 -5.097 3.500 -18.584 1.00 0.00 H ATOM 714 N LYS A 148 -7.164 3.110 -14.749 1.00 5.05 N ATOM 715 CA LYS A 148 -8.390 2.606 -14.128 1.00 5.17 C ATOM 716 C LYS A 148 -8.983 3.725 -13.277 1.00 5.19 C ATOM 717 O LYS A 148 -8.262 4.338 -12.489 1.00 5.52 O ATOM 718 CB LYS A 148 -8.086 1.399 -13.224 1.00 5.08 C ATOM 719 CG LYS A 148 -7.445 0.192 -13.897 1.00 5.81 C ATOM 720 CD LYS A 148 -8.435 -0.536 -14.806 1.00 6.73 C ATOM 721 CE LYS A 148 -7.819 -1.742 -15.493 1.00 6.73 C ATOM 722 NZ LYS A 148 -6.665 -1.400 -16.368 1.00 7.34 N ATOM 723 HA LYS A 148 -9.086 2.290 -14.905 1.00 0.00 H ATOM 724 HB2 LYS A 148 -7.413 1.736 -12.436 1.00 0.00 H ATOM 725 HB3 LYS A 148 -9.026 1.071 -12.781 1.00 0.00 H ATOM 726 HG2 LYS A 148 -6.597 0.528 -14.494 1.00 0.00 H ATOM 727 HG3 LYS A 148 -7.096 -0.498 -13.129 1.00 0.00 H ATOM 728 HD2 LYS A 148 -9.281 -0.870 -14.205 1.00 0.00 H ATOM 729 HD3 LYS A 148 -8.786 0.159 -15.569 1.00 0.00 H ATOM 730 HE2 LYS A 148 -8.585 -2.221 -16.103 1.00 0.00 H ATOM 731 HE3 LYS A 148 -7.478 -2.439 -14.727 1.00 0.00 H ATOM 732 HZ1 LYS A 148 -6.978 -0.743 -17.111 1.00 0.00 H ATOM 733 HZ2 LYS A 148 -5.920 -0.951 -15.798 1.00 0.00 H ATOM 734 HZ3 LYS A 148 -6.293 -2.268 -16.805 1.00 0.00 H ATOM 735 H LYS A 148 -6.387 3.414 -14.128 1.00 0.00 H ATOM 736 N PHE A 149 -10.283 3.973 -13.423 1.00 5.08 N ATOM 737 CA PHE A 149 -10.962 5.059 -12.724 1.00 4.99 C ATOM 738 C PHE A 149 -12.005 4.529 -11.745 1.00 5.34 C ATOM 739 O PHE A 149 -12.683 3.536 -12.023 1.00 5.53 O ATOM 740 CB PHE A 149 -11.605 6.013 -13.732 1.00 5.09 C ATOM 741 CG PHE A 149 -10.621 6.626 -14.696 1.00 4.71 C ATOM 742 CD1 PHE A 149 -9.713 7.592 -14.264 1.00 4.62 C ATOM 743 CD2 PHE A 149 -10.597 6.235 -16.032 1.00 4.27 C ATOM 744 CE1 PHE A 149 -8.800 8.167 -15.154 1.00 4.51 C ATOM 745 CE2 PHE A 149 -9.689 6.801 -16.925 1.00 4.11 C ATOM 746 CZ PHE A 149 -8.785 7.769 -16.481 1.00 4.27 C ATOM 747 HA PHE A 149 -10.217 5.605 -12.145 1.00 0.00 H ATOM 748 HB2 PHE A 149 -12.349 5.459 -14.304 1.00 0.00 H ATOM 749 HB3 PHE A 149 -12.095 6.816 -13.182 1.00 0.00 H ATOM 750 HD2 PHE A 149 -11.297 5.477 -16.384 1.00 0.00 H ATOM 751 HE2 PHE A 149 -9.684 6.489 -17.969 1.00 0.00 H ATOM 752 HZ PHE A 149 -8.070 8.210 -17.176 1.00 0.00 H ATOM 753 HE1 PHE A 149 -8.101 8.927 -14.804 1.00 0.00 H ATOM 754 HD1 PHE A 149 -9.715 7.903 -13.219 1.00 0.00 H ATOM 755 H PHE A 149 -10.837 3.368 -14.062 1.00 0.00 H ATOM 756 N SER A 150 -12.119 5.194 -10.600 1.00 5.21 N ATOM 757 CA SER A 150 -13.044 4.760 -9.566 1.00 5.40 C ATOM 758 C SER A 150 -13.676 5.940 -8.870 1.00 5.35 C ATOM 759 O SER A 150 -13.018 6.912 -8.494 1.00 5.10 O ATOM 760 CB SER A 150 -12.377 3.811 -8.565 1.00 5.37 C ATOM 761 OG SER A 150 -10.969 3.891 -8.643 1.00 5.69 O ATOM 762 HA SER A 150 -13.839 4.198 -10.057 1.00 0.00 H ATOM 763 HB2 SER A 150 -12.688 2.789 -8.783 1.00 0.00 H ATOM 764 HB3 SER A 150 -12.693 4.078 -7.557 1.00 0.00 H ATOM 765 HG SER A 150 -10.676 3.644 -9.556 1.00 0.00 H ATOM 766 H SER A 150 -11.536 6.040 -10.441 1.00 0.00 H ATOM 767 N LYS A 151 -14.995 5.858 -8.753 1.00 5.35 N ATOM 768 CA LYS A 151 -15.783 6.903 -8.146 1.00 5.19 C ATOM 769 C LYS A 151 -15.788 6.686 -6.638 1.00 5.21 C ATOM 770 O LYS A 151 -15.991 5.573 -6.167 1.00 5.01 O ATOM 771 CB LYS A 151 -17.197 6.854 -8.717 1.00 5.56 C ATOM 772 CG LYS A 151 -18.078 8.042 -8.365 1.00 5.96 C ATOM 773 CD LYS A 151 -19.536 7.722 -8.664 1.00 7.62 C ATOM 774 CE LYS A 151 -20.460 8.868 -8.283 1.00 7.55 C ATOM 775 NZ LYS A 151 -20.827 8.848 -6.845 1.00 8.74 N ATOM 776 HA LYS A 151 -15.363 7.886 -8.359 1.00 0.00 H ATOM 777 HB2 LYS A 151 -17.121 6.800 -9.803 1.00 0.00 H ATOM 778 HB3 LYS A 151 -17.681 5.952 -8.343 1.00 0.00 H ATOM 779 HG2 LYS A 151 -17.969 8.270 -7.305 1.00 0.00 H ATOM 780 HG3 LYS A 151 -17.770 8.906 -8.954 1.00 0.00 H ATOM 781 HD2 LYS A 151 -19.642 7.524 -9.731 1.00 0.00 H ATOM 782 HD3 LYS A 151 -19.825 6.835 -8.101 1.00 0.00 H ATOM 783 HE2 LYS A 151 -21.371 8.796 -8.878 1.00 0.00 H ATOM 784 HE3 LYS A 151 -19.958 9.810 -8.503 1.00 0.00 H ATOM 785 HZ1 LYS A 151 -21.315 7.956 -6.625 1.00 0.00 H ATOM 786 HZ2 LYS A 151 -19.965 8.925 -6.268 1.00 0.00 H ATOM 787 HZ3 LYS A 151 -21.457 9.649 -6.638 1.00 0.00 H ATOM 788 H LYS A 151 -15.478 5.010 -9.112 1.00 0.00 H ATOM 789 N ILE A 152 -15.534 7.751 -5.886 1.00 5.28 N ATOM 790 CA ILE A 152 -15.627 7.704 -4.430 1.00 5.54 C ATOM 791 C ILE A 152 -16.554 8.811 -3.907 1.00 5.78 C ATOM 792 O ILE A 152 -16.808 9.781 -4.609 1.00 5.44 O ATOM 793 CB ILE A 152 -14.224 7.778 -3.756 1.00 5.56 C ATOM 794 CG1 ILE A 152 -13.505 9.095 -4.102 1.00 5.04 C ATOM 795 CG2 ILE A 152 -13.371 6.559 -4.148 1.00 5.24 C ATOM 796 CD1 ILE A 152 -12.249 9.350 -3.289 1.00 4.40 C ATOM 797 HA ILE A 152 -16.061 6.741 -4.160 1.00 0.00 H ATOM 798 HB ILE A 152 -14.367 7.760 -2.676 1.00 0.00 H ATOM 799 HG12 ILE A 152 -13.230 9.068 -5.157 1.00 0.00 H ATOM 800 HG13 ILE A 152 -14.198 9.919 -3.929 1.00 0.00 H ATOM 801 HD11 ILE A 152 -12.505 9.393 -2.230 1.00 0.00 H ATOM 802 HD12 ILE A 152 -11.537 8.542 -3.459 1.00 0.00 H ATOM 803 HD13 ILE A 152 -11.805 10.297 -3.596 1.00 0.00 H ATOM 804 HG21 ILE A 152 -13.872 5.647 -3.823 1.00 0.00 H ATOM 805 HG22 ILE A 152 -13.243 6.539 -5.230 1.00 0.00 H ATOM 806 HG23 ILE A 152 -12.395 6.630 -3.667 1.00 0.00 H ATOM 807 H ILE A 152 -15.261 8.643 -6.347 1.00 0.00 H ATOM 808 N ASN A 153 -17.052 8.659 -2.679 1.00 6.94 N ATOM 809 CA ASN A 153 -17.776 9.748 -1.994 1.00 8.08 C ATOM 810 C ASN A 153 -17.234 9.983 -0.599 1.00 8.30 C ATOM 811 O ASN A 153 -17.783 10.754 0.202 1.00 8.34 O ATOM 812 CB ASN A 153 -19.280 9.492 -1.928 1.00 8.45 C ATOM 813 CG ASN A 153 -20.098 10.771 -2.116 1.00 10.49 C ATOM 814 OD1 ASN A 153 -19.645 11.887 -1.813 1.00 13.01 O ATOM 815 ND2 ASN A 153 -21.299 10.616 -2.648 1.00 13.05 N ATOM 816 HA ASN A 153 -17.613 10.645 -2.592 1.00 0.00 H ATOM 817 HB2 ASN A 153 -19.550 8.785 -2.713 1.00 0.00 H ATOM 818 HB3 ASN A 153 -19.520 9.062 -0.955 1.00 0.00 H ATOM 819 HD22 ASN A 153 -21.643 9.664 -2.888 1.00 0.00 H ATOM 820 HD21 ASN A 153 -21.900 11.446 -2.826 1.00 0.00 H ATOM 821 H ASN A 153 -16.927 7.749 -2.191 1.00 0.00 H ATOM 822 N THR A 154 -16.131 9.295 -0.330 1.00 8.32 N ATOM 823 CA THR A 154 -15.469 9.322 0.951 1.00 8.64 C ATOM 824 C THR A 154 -13.975 9.445 0.698 1.00 8.91 C ATOM 825 O THR A 154 -13.451 8.870 -0.257 1.00 9.01 O ATOM 826 CB THR A 154 -15.817 8.038 1.753 1.00 8.52 C ATOM 827 OG1 THR A 154 -16.765 8.356 2.788 1.00 8.84 O ATOM 828 CG2 THR A 154 -14.587 7.397 2.365 1.00 8.58 C ATOM 829 HA THR A 154 -15.802 10.171 1.549 1.00 0.00 H ATOM 830 HB THR A 154 -16.250 7.320 1.056 1.00 0.00 H ATOM 831 HG1 THR A 154 -16.984 7.535 3.297 1.00 0.00 H ATOM 832 HG23 THR A 154 -13.873 7.158 1.577 1.00 0.00 H ATOM 833 HG21 THR A 154 -14.131 8.090 3.072 1.00 0.00 H ATOM 834 HG22 THR A 154 -14.875 6.483 2.884 1.00 0.00 H ATOM 835 H THR A 154 -15.723 8.705 -1.083 1.00 0.00 H ATOM 836 N GLY A 155 -13.291 10.200 1.550 1.00 9.05 N ATOM 837 CA GLY A 155 -11.864 10.435 1.379 1.00 8.58 C ATOM 838 C GLY A 155 -11.637 11.560 0.394 1.00 8.12 C ATOM 839 O GLY A 155 -12.503 12.420 0.218 1.00 8.56 O ATOM 840 HA3 GLY A 155 -11.391 9.527 1.005 1.00 0.00 H ATOM 841 HA2 GLY A 155 -11.425 10.703 2.340 1.00 0.00 H ATOM 842 H GLY A 155 -13.785 10.633 2.356 1.00 0.00 H ATOM 843 N MET A 156 -10.475 11.534 -0.255 1.00 7.79 N ATOM 844 CA MET A 156 -10.144 12.574 -1.213 1.00 7.67 C ATOM 845 C MET A 156 -9.854 12.061 -2.613 1.00 7.15 C ATOM 846 O MET A 156 -9.006 11.201 -2.843 1.00 7.13 O ATOM 847 CB MET A 156 -9.048 13.510 -0.697 1.00 7.80 C ATOM 848 CG MET A 156 -9.521 14.966 -0.530 1.00 8.76 C ATOM 849 SD MET A 156 -10.743 15.265 0.778 1.00 9.92 S ATOM 850 CE MET A 156 -9.738 15.069 2.249 1.00 9.66 C ATOM 851 HA MET A 156 -11.053 13.167 -1.314 1.00 0.00 H ATOM 852 HB2 MET A 156 -8.707 13.143 0.271 1.00 0.00 H ATOM 853 HB3 MET A 156 -8.218 13.494 -1.403 1.00 0.00 H ATOM 854 HG2 MET A 156 -9.961 15.284 -1.475 1.00 0.00 H ATOM 855 HG3 MET A 156 -8.645 15.578 -0.314 1.00 0.00 H ATOM 856 HE1 MET A 156 -9.319 14.063 2.270 1.00 0.00 H ATOM 857 HE2 MET A 156 -8.930 15.801 2.236 1.00 0.00 H ATOM 858 HE3 MET A 156 -10.356 15.225 3.133 1.00 0.00 H ATOM 859 H MET A 156 -9.800 10.764 -0.075 1.00 0.00 H ATOM 860 N ALA A 157 -10.624 12.586 -3.560 1.00 6.37 N ATOM 861 CA ALA A 157 -10.512 12.181 -4.963 1.00 5.89 C ATOM 862 C ALA A 157 -9.371 12.901 -5.681 1.00 5.48 C ATOM 863 O ALA A 157 -9.064 14.047 -5.363 1.00 5.61 O ATOM 864 CB ALA A 157 -11.815 12.433 -5.677 1.00 5.81 C ATOM 865 HA ALA A 157 -10.285 11.115 -4.980 1.00 0.00 H ATOM 866 HB1 ALA A 157 -12.607 11.857 -5.199 1.00 0.00 H ATOM 867 HB2 ALA A 157 -12.056 13.495 -5.627 1.00 0.00 H ATOM 868 HB3 ALA A 157 -11.721 12.129 -6.719 1.00 0.00 H ATOM 869 H ALA A 157 -11.327 13.306 -3.297 1.00 0.00 H ATOM 870 N ASP A 158 -8.747 12.229 -6.647 1.00 5.34 N ATOM 871 CA ASP A 158 -7.774 12.861 -7.549 1.00 5.12 C ATOM 872 C ASP A 158 -8.457 13.907 -8.429 1.00 5.00 C ATOM 873 O ASP A 158 -7.944 15.000 -8.604 1.00 5.33 O ATOM 874 CB ASP A 158 -7.091 11.810 -8.428 1.00 4.95 C ATOM 875 CG ASP A 158 -6.270 10.815 -7.625 1.00 5.21 C ATOM 876 OD1 ASP A 158 -6.462 9.598 -7.807 1.00 5.21 O ATOM 877 OD2 ASP A 158 -5.434 11.230 -6.792 1.00 5.03 O ATOM 878 HA ASP A 158 -7.018 13.354 -6.937 1.00 0.00 H ATOM 879 HB2 ASP A 158 -7.857 11.265 -8.979 1.00 0.00 H ATOM 880 HB3 ASP A 158 -6.432 12.319 -9.131 1.00 0.00 H ATOM 881 H ASP A 158 -8.957 11.217 -6.768 1.00 0.00 H ATOM 882 N ILE A 159 -9.613 13.544 -8.982 1.00 4.94 N ATOM 883 CA ILE A 159 -10.366 14.408 -9.876 1.00 5.06 C ATOM 884 C ILE A 159 -11.675 14.795 -9.183 1.00 5.23 C ATOM 885 O ILE A 159 -12.549 13.958 -8.936 1.00 5.12 O ATOM 886 CB ILE A 159 -10.596 13.738 -11.277 1.00 5.19 C ATOM 887 CG1 ILE A 159 -9.242 13.470 -11.966 1.00 5.12 C ATOM 888 CG2 ILE A 159 -11.556 14.575 -12.154 1.00 4.74 C ATOM 889 CD1 ILE A 159 -9.307 12.604 -13.247 1.00 4.94 C ATOM 890 HA ILE A 159 -9.796 15.314 -10.083 1.00 0.00 H ATOM 891 HB ILE A 159 -11.085 12.775 -11.130 1.00 0.00 H ATOM 892 HG12 ILE A 159 -8.804 14.432 -12.232 1.00 0.00 H ATOM 893 HG13 ILE A 159 -8.595 12.963 -11.250 1.00 0.00 H ATOM 894 HD11 ILE A 159 -9.728 11.628 -13.003 1.00 0.00 H ATOM 895 HD12 ILE A 159 -9.937 13.098 -13.987 1.00 0.00 H ATOM 896 HD13 ILE A 159 -8.302 12.478 -13.650 1.00 0.00 H ATOM 897 HG21 ILE A 159 -12.519 14.666 -11.652 1.00 0.00 H ATOM 898 HG22 ILE A 159 -11.132 15.567 -12.310 1.00 0.00 H ATOM 899 HG23 ILE A 159 -11.692 14.081 -13.116 1.00 0.00 H ATOM 900 H ILE A 159 -9.994 12.601 -8.765 1.00 0.00 H ATOM 901 N LEU A 160 -11.796 16.073 -8.839 1.00 5.06 N ATOM 902 CA LEU A 160 -13.054 16.585 -8.325 1.00 4.96 C ATOM 903 C LEU A 160 -13.873 17.180 -9.464 1.00 5.04 C ATOM 904 O LEU A 160 -13.376 18.031 -10.216 1.00 4.93 O ATOM 905 CB LEU A 160 -12.805 17.628 -7.229 1.00 5.00 C ATOM 906 CG LEU A 160 -14.030 18.051 -6.408 1.00 5.30 C ATOM 907 CD1 LEU A 160 -14.538 16.891 -5.541 1.00 4.74 C ATOM 908 CD2 LEU A 160 -13.715 19.258 -5.536 1.00 5.36 C ATOM 909 HA LEU A 160 -13.616 15.763 -7.882 1.00 0.00 H ATOM 910 HB2 LEU A 160 -12.067 17.217 -6.539 1.00 0.00 H ATOM 911 HB3 LEU A 160 -12.398 18.520 -7.705 1.00 0.00 H ATOM 912 HG LEU A 160 -14.816 18.329 -7.110 1.00 0.00 H ATOM 913 HD21 LEU A 160 -12.905 19.008 -4.851 1.00 0.00 H ATOM 914 HD22 LEU A 160 -13.413 20.093 -6.169 1.00 0.00 H ATOM 915 HD23 LEU A 160 -14.602 19.534 -4.966 1.00 0.00 H ATOM 916 HD11 LEU A 160 -14.818 16.055 -6.182 1.00 0.00 H ATOM 917 HD12 LEU A 160 -13.749 16.578 -4.857 1.00 0.00 H ATOM 918 HD13 LEU A 160 -15.407 17.219 -4.970 1.00 0.00 H ATOM 919 H LEU A 160 -10.982 16.713 -8.939 1.00 0.00 H ATOM 920 N VAL A 161 -15.119 16.718 -9.584 1.00 4.88 N ATOM 921 CA VAL A 161 -16.061 17.209 -10.597 1.00 5.13 C ATOM 922 C VAL A 161 -16.999 18.199 -9.921 1.00 5.08 C ATOM 923 O VAL A 161 -17.674 17.852 -8.949 1.00 5.14 O ATOM 924 CB VAL A 161 -16.869 16.043 -11.250 1.00 5.04 C ATOM 925 CG1 VAL A 161 -17.958 16.569 -12.195 1.00 5.12 C ATOM 926 CG2 VAL A 161 -15.933 15.088 -11.980 1.00 5.18 C ATOM 927 HA VAL A 161 -15.508 17.693 -11.402 1.00 0.00 H ATOM 928 HB VAL A 161 -17.368 15.496 -10.450 1.00 0.00 H ATOM 929 HG11 VAL A 161 -18.651 17.197 -11.635 1.00 0.00 H ATOM 930 HG12 VAL A 161 -17.496 17.155 -12.989 1.00 0.00 H ATOM 931 HG13 VAL A 161 -18.498 15.728 -12.629 1.00 0.00 H ATOM 932 HG21 VAL A 161 -15.399 15.630 -12.761 1.00 0.00 H ATOM 933 HG22 VAL A 161 -15.217 14.670 -11.272 1.00 0.00 H ATOM 934 HG23 VAL A 161 -16.515 14.283 -12.428 1.00 0.00 H ATOM 935 H VAL A 161 -15.438 15.975 -8.929 1.00 0.00 H ATOM 936 N VAL A 162 -17.031 19.425 -10.442 1.00 5.08 N ATOM 937 CA VAL A 162 -17.755 20.544 -9.839 1.00 5.02 C ATOM 938 C VAL A 162 -18.668 21.228 -10.868 1.00 5.20 C ATOM 939 O VAL A 162 -18.240 21.528 -11.989 1.00 4.75 O ATOM 940 CB VAL A 162 -16.769 21.621 -9.279 1.00 5.06 C ATOM 941 CG1 VAL A 162 -17.522 22.761 -8.611 1.00 5.30 C ATOM 942 CG2 VAL A 162 -15.758 21.002 -8.286 1.00 4.94 C ATOM 943 HA VAL A 162 -18.351 20.130 -9.026 1.00 0.00 H ATOM 944 HB VAL A 162 -16.215 22.020 -10.129 1.00 0.00 H ATOM 945 HG11 VAL A 162 -18.180 23.236 -9.339 1.00 0.00 H ATOM 946 HG12 VAL A 162 -18.115 22.368 -7.785 1.00 0.00 H ATOM 947 HG13 VAL A 162 -16.809 23.493 -8.232 1.00 0.00 H ATOM 948 HG21 VAL A 162 -16.298 20.559 -7.449 1.00 0.00 H ATOM 949 HG22 VAL A 162 -15.177 20.232 -8.794 1.00 0.00 H ATOM 950 HG23 VAL A 162 -15.089 21.780 -7.918 1.00 0.00 H ATOM 951 H VAL A 162 -16.512 19.596 -11.327 1.00 0.00 H ATOM 952 N PHE A 163 -19.921 21.467 -10.470 1.00 4.90 N ATOM 953 CA PHE A 163 -20.831 22.331 -11.214 1.00 4.96 C ATOM 954 C PHE A 163 -20.975 23.654 -10.470 1.00 5.03 C ATOM 955 O PHE A 163 -21.330 23.674 -9.271 1.00 5.30 O ATOM 956 CB PHE A 163 -22.205 21.671 -11.389 1.00 5.01 C ATOM 957 CG PHE A 163 -22.200 20.484 -12.309 1.00 4.96 C ATOM 958 CD1 PHE A 163 -21.984 19.195 -11.812 1.00 5.21 C ATOM 959 CD2 PHE A 163 -22.443 20.644 -13.680 1.00 4.97 C ATOM 960 CE1 PHE A 163 -21.993 18.084 -12.673 1.00 5.17 C ATOM 961 CE2 PHE A 163 -22.447 19.546 -14.537 1.00 4.82 C ATOM 962 CZ PHE A 163 -22.227 18.270 -14.038 1.00 4.90 C ATOM 963 HA PHE A 163 -20.419 22.505 -12.208 1.00 0.00 H ATOM 964 HB2 PHE A 163 -22.556 21.345 -10.410 1.00 0.00 H ATOM 965 HB3 PHE A 163 -22.894 22.414 -11.791 1.00 0.00 H ATOM 966 HD2 PHE A 163 -22.631 21.640 -14.081 1.00 0.00 H ATOM 967 HE2 PHE A 163 -22.624 19.690 -15.603 1.00 0.00 H ATOM 968 HZ PHE A 163 -22.237 17.413 -14.711 1.00 0.00 H ATOM 969 HE1 PHE A 163 -21.818 17.083 -12.278 1.00 0.00 H ATOM 970 HD1 PHE A 163 -21.807 19.050 -10.746 1.00 0.00 H ATOM 971 H PHE A 163 -20.261 21.019 -9.595 1.00 0.00 H ATOM 972 N ALA A 164 -20.688 24.755 -11.165 1.00 4.89 N ATOM 973 CA ALA A 164 -20.727 26.081 -10.550 1.00 5.11 C ATOM 974 C ALA A 164 -20.927 27.168 -11.582 1.00 4.97 C ATOM 975 O ALA A 164 -20.539 26.999 -12.729 1.00 5.06 O ATOM 976 CB ALA A 164 -19.451 26.334 -9.769 1.00 5.09 C ATOM 977 HA ALA A 164 -21.578 26.106 -9.869 1.00 0.00 H ATOM 978 HB1 ALA A 164 -19.349 25.581 -8.988 1.00 0.00 H ATOM 979 HB2 ALA A 164 -18.597 26.278 -10.443 1.00 0.00 H ATOM 980 HB3 ALA A 164 -19.494 27.325 -9.317 1.00 0.00 H ATOM 981 H ALA A 164 -20.430 24.669 -12.169 1.00 0.00 H ATOM 982 N ARG A 165 -21.525 28.285 -11.170 1.00 5.04 N ATOM 983 CA ARG A 165 -21.669 29.451 -12.043 1.00 5.19 C ATOM 984 C ARG A 165 -20.762 30.597 -11.587 1.00 5.15 C ATOM 985 O ARG A 165 -20.374 30.663 -10.429 1.00 5.07 O ATOM 986 CB ARG A 165 -23.142 29.908 -12.152 1.00 5.29 C ATOM 987 CG ARG A 165 -23.867 30.143 -10.831 1.00 5.32 C ATOM 988 CD ARG A 165 -25.242 30.817 -11.030 1.00 5.46 C ATOM 989 NE ARG A 165 -26.083 30.114 -11.996 1.00 5.78 N ATOM 990 CZ ARG A 165 -26.822 29.038 -11.727 1.00 5.61 C ATOM 991 NH1 ARG A 165 -26.855 28.519 -10.506 1.00 5.79 N ATOM 992 NH2 ARG A 165 -27.529 28.490 -12.694 1.00 5.65 N ATOM 993 HA ARG A 165 -21.352 29.151 -13.042 1.00 0.00 H ATOM 994 HB2 ARG A 165 -23.161 30.842 -12.714 1.00 0.00 H ATOM 995 HB3 ARG A 165 -23.689 29.143 -12.702 1.00 0.00 H ATOM 996 HG2 ARG A 165 -24.015 29.183 -10.336 1.00 0.00 H ATOM 997 HG3 ARG A 165 -23.250 30.784 -10.201 1.00 0.00 H ATOM 998 HD2 ARG A 165 -25.083 31.836 -11.383 1.00 0.00 H ATOM 999 HD3 ARG A 165 -25.760 30.843 -10.071 1.00 0.00 H ATOM 1000 HE ARG A 165 -26.107 30.482 -12.969 1.00 0.00 H ATOM 1001 HH12 ARG A 165 -27.437 27.679 -10.314 1.00 0.00 H ATOM 1002 HH11 ARG A 165 -26.299 28.952 -9.742 1.00 0.00 H ATOM 1003 HH22 ARG A 165 -28.111 27.650 -12.501 1.00 0.00 H ATOM 1004 HH21 ARG A 165 -27.505 28.897 -13.651 1.00 0.00 H ATOM 1005 H ARG A 165 -21.900 28.330 -10.201 1.00 0.00 H ATOM 1006 N GLY A 166 -20.406 31.474 -12.521 1.00 4.95 N ATOM 1007 CA GLY A 166 -19.570 32.646 -12.230 1.00 5.08 C ATOM 1008 C GLY A 166 -18.285 32.296 -11.490 1.00 4.96 C ATOM 1009 O GLY A 166 -17.616 31.313 -11.813 1.00 4.71 O ATOM 1010 HA3 GLY A 166 -20.146 33.339 -11.617 1.00 0.00 H ATOM 1011 HA2 GLY A 166 -19.308 33.128 -13.172 1.00 0.00 H ATOM 1012 H GLY A 166 -20.733 31.324 -13.497 1.00 0.00 H ATOM 1013 N ALA A 167 -17.951 33.105 -10.492 1.00 4.86 N ATOM 1014 CA ALA A 167 -16.746 32.891 -9.679 1.00 4.93 C ATOM 1015 C ALA A 167 -16.945 31.708 -8.728 1.00 4.91 C ATOM 1016 O ALA A 167 -17.912 31.664 -7.964 1.00 4.81 O ATOM 1017 CB ALA A 167 -16.399 34.151 -8.907 1.00 5.04 C ATOM 1018 HA ALA A 167 -15.914 32.657 -10.344 1.00 0.00 H ATOM 1019 HB1 ALA A 167 -16.216 34.966 -9.607 1.00 0.00 H ATOM 1020 HB2 ALA A 167 -17.229 34.414 -8.251 1.00 0.00 H ATOM 1021 HB3 ALA A 167 -15.504 33.975 -8.310 1.00 0.00 H ATOM 1022 H ALA A 167 -18.563 33.918 -10.278 1.00 0.00 H ATOM 1023 N HIS A 168 -16.027 30.748 -8.778 1.00 4.85 N ATOM 1024 CA HIS A 168 -16.201 29.508 -8.016 1.00 4.95 C ATOM 1025 C HIS A 168 -14.939 28.995 -7.317 1.00 4.95 C ATOM 1026 O HIS A 168 -14.789 27.783 -7.097 1.00 4.95 O ATOM 1027 CB HIS A 168 -16.781 28.432 -8.924 1.00 4.77 C ATOM 1028 CG HIS A 168 -15.975 28.194 -10.164 1.00 5.04 C ATOM 1029 ND1 HIS A 168 -16.125 28.950 -11.307 1.00 4.57 N ATOM 1030 CD2 HIS A 168 -15.016 27.280 -10.441 1.00 5.02 C ATOM 1031 CE1 HIS A 168 -15.285 28.519 -12.229 1.00 5.02 C ATOM 1032 NE2 HIS A 168 -14.604 27.502 -11.733 1.00 5.06 N ATOM 1033 HA HIS A 168 -16.891 29.748 -7.207 1.00 0.00 H ATOM 1034 HB2 HIS A 168 -16.834 27.499 -8.363 1.00 0.00 H ATOM 1035 HB3 HIS A 168 -17.786 28.735 -9.219 1.00 0.00 H ATOM 1036 HD2 HIS A 168 -14.641 26.511 -9.765 1.00 0.00 H ATOM 1037 HE1 HIS A 168 -15.172 28.933 -13.231 1.00 0.00 H ATOM 1038 H HIS A 168 -15.177 30.878 -9.363 1.00 0.00 H ATOM 1039 N GLY A 169 -14.027 29.902 -6.992 1.00 4.64 N ATOM 1040 CA GLY A 169 -12.919 29.566 -6.104 1.00 4.92 C ATOM 1041 C GLY A 169 -11.576 29.390 -6.781 1.00 4.83 C ATOM 1042 O GLY A 169 -10.571 29.198 -6.108 1.00 4.67 O ATOM 1043 HA3 GLY A 169 -13.165 28.633 -5.596 1.00 0.00 H ATOM 1044 HA2 GLY A 169 -12.823 30.364 -5.368 1.00 0.00 H ATOM 1045 H GLY A 169 -14.103 30.866 -7.375 1.00 0.00 H ATOM 1046 N ASP A 170 -11.576 29.397 -8.119 1.00 4.70 N ATOM 1047 CA ASP A 170 -10.336 29.521 -8.900 1.00 4.56 C ATOM 1048 C ASP A 170 -10.252 30.897 -9.583 1.00 4.23 C ATOM 1049 O ASP A 170 -11.086 31.760 -9.335 1.00 4.31 O ATOM 1050 CB ASP A 170 -10.137 28.352 -9.883 1.00 4.61 C ATOM 1051 CG ASP A 170 -11.230 28.256 -10.942 1.00 4.42 C ATOM 1052 OD1 ASP A 170 -11.518 27.120 -11.368 1.00 4.93 O ATOM 1053 OD2 ASP A 170 -11.802 29.282 -11.348 1.00 3.97 O ATOM 1054 HA ASP A 170 -9.501 29.456 -8.202 1.00 0.00 H ATOM 1055 HB2 ASP A 170 -9.179 28.483 -10.386 1.00 0.00 H ATOM 1056 HB3 ASP A 170 -10.123 27.422 -9.315 1.00 0.00 H ATOM 1057 H ASP A 170 -12.482 29.312 -8.623 1.00 0.00 H ATOM 1058 N PHE A 171 -9.241 31.116 -10.420 1.00 3.87 N ATOM 1059 CA PHE A 171 -9.091 32.407 -11.066 1.00 3.75 C ATOM 1060 C PHE A 171 -9.581 32.399 -12.515 1.00 4.15 C ATOM 1061 O PHE A 171 -9.037 33.098 -13.368 1.00 4.15 O ATOM 1062 CB PHE A 171 -7.653 32.908 -10.956 1.00 3.56 C ATOM 1063 CG PHE A 171 -7.202 33.148 -9.534 1.00 2.46 C ATOM 1064 CD1 PHE A 171 -8.130 33.263 -8.496 1.00 2.00 C ATOM 1065 CD2 PHE A 171 -5.859 33.273 -9.241 1.00 2.00 C ATOM 1066 CE1 PHE A 171 -7.718 33.485 -7.192 1.00 3.06 C ATOM 1067 CE2 PHE A 171 -5.437 33.504 -7.941 1.00 3.22 C ATOM 1068 CZ PHE A 171 -6.365 33.602 -6.911 1.00 2.69 C ATOM 1069 HA PHE A 171 -9.733 33.109 -10.533 1.00 0.00 H ATOM 1070 HB2 PHE A 171 -6.994 32.166 -11.406 1.00 0.00 H ATOM 1071 HB3 PHE A 171 -7.572 33.845 -11.506 1.00 0.00 H ATOM 1072 HD2 PHE A 171 -5.123 33.189 -10.040 1.00 0.00 H ATOM 1073 HE2 PHE A 171 -4.374 33.609 -7.726 1.00 0.00 H ATOM 1074 HZ PHE A 171 -6.031 33.770 -5.887 1.00 0.00 H ATOM 1075 HE1 PHE A 171 -8.453 33.567 -6.391 1.00 0.00 H ATOM 1076 HD1 PHE A 171 -9.194 33.177 -8.715 1.00 0.00 H ATOM 1077 H PHE A 171 -8.555 30.358 -10.612 1.00 0.00 H ATOM 1078 N HIS A 172 -10.625 31.614 -12.765 1.00 4.19 N ATOM 1079 CA HIS A 172 -11.165 31.414 -14.108 1.00 4.62 C ATOM 1080 C HIS A 172 -12.684 31.415 -14.040 1.00 4.92 C ATOM 1081 O HIS A 172 -13.331 30.389 -14.306 1.00 4.70 O ATOM 1082 CB HIS A 172 -10.657 30.083 -14.675 1.00 4.53 C ATOM 1083 CG HIS A 172 -9.164 30.004 -14.767 1.00 5.98 C ATOM 1084 ND1 HIS A 172 -8.466 30.402 -15.886 1.00 7.27 N ATOM 1085 CD2 HIS A 172 -8.233 29.611 -13.864 1.00 6.36 C ATOM 1086 CE1 HIS A 172 -7.171 30.239 -15.679 1.00 6.02 C ATOM 1087 NE2 HIS A 172 -7.003 29.764 -14.459 1.00 6.13 N ATOM 1088 HA HIS A 172 -10.836 32.220 -14.764 1.00 0.00 H ATOM 1089 HB2 HIS A 172 -11.006 29.277 -14.030 1.00 0.00 H ATOM 1090 HB3 HIS A 172 -11.072 29.953 -15.674 1.00 0.00 H ATOM 1091 HD2 HIS A 172 -8.423 29.243 -12.856 1.00 0.00 H ATOM 1092 HE1 HIS A 172 -6.378 30.459 -16.393 1.00 0.00 H ATOM 1093 H HIS A 172 -11.077 31.120 -11.969 1.00 0.00 H ATOM 1094 N ALA A 173 -13.258 32.557 -13.650 1.00 4.92 N ATOM 1095 CA ALA A 173 -14.699 32.616 -13.412 1.00 4.90 C ATOM 1096 C ALA A 173 -15.452 32.246 -14.675 1.00 5.19 C ATOM 1097 O ALA A 173 -14.997 32.524 -15.798 1.00 5.09 O ATOM 1098 CB ALA A 173 -15.124 33.996 -12.894 1.00 5.15 C ATOM 1099 HA ALA A 173 -14.949 31.891 -12.637 1.00 0.00 H ATOM 1100 HB1 ALA A 173 -14.609 34.205 -11.956 1.00 0.00 H ATOM 1101 HB2 ALA A 173 -14.863 34.756 -13.631 1.00 0.00 H ATOM 1102 HB3 ALA A 173 -16.201 34.004 -12.728 1.00 0.00 H ATOM 1103 H ALA A 173 -12.676 33.408 -13.515 1.00 0.00 H ATOM 1104 N PHE A 174 -16.589 31.578 -14.500 1.00 4.89 N ATOM 1105 CA PHE A 174 -17.451 31.290 -15.619 1.00 4.85 C ATOM 1106 C PHE A 174 -18.220 32.549 -16.038 1.00 5.05 C ATOM 1107 O PHE A 174 -18.214 33.557 -15.315 1.00 4.95 O ATOM 1108 CB PHE A 174 -18.368 30.098 -15.314 1.00 4.82 C ATOM 1109 CG PHE A 174 -17.649 28.756 -15.310 1.00 4.82 C ATOM 1110 CD1 PHE A 174 -16.744 28.417 -16.327 1.00 4.70 C ATOM 1111 CD2 PHE A 174 -17.906 27.823 -14.310 1.00 4.98 C ATOM 1112 CE1 PHE A 174 -16.092 27.172 -16.341 1.00 4.89 C ATOM 1113 CE2 PHE A 174 -17.260 26.574 -14.305 1.00 4.80 C ATOM 1114 CZ PHE A 174 -16.350 26.246 -15.326 1.00 4.87 C ATOM 1115 HA PHE A 174 -16.842 30.993 -16.473 1.00 0.00 H ATOM 1116 HB2 PHE A 174 -18.816 30.251 -14.332 1.00 0.00 H ATOM 1117 HB3 PHE A 174 -19.153 30.066 -16.070 1.00 0.00 H ATOM 1118 HD2 PHE A 174 -18.618 28.064 -13.520 1.00 0.00 H ATOM 1119 HE2 PHE A 174 -17.465 25.859 -13.508 1.00 0.00 H ATOM 1120 HZ PHE A 174 -15.850 25.277 -15.326 1.00 0.00 H ATOM 1121 HE1 PHE A 174 -15.389 26.930 -17.138 1.00 0.00 H ATOM 1122 HD1 PHE A 174 -16.542 29.134 -17.123 1.00 0.00 H ATOM 1123 H PHE A 174 -16.859 31.261 -13.547 1.00 0.00 H ATOM 1124 N ASP A 175 -18.869 32.485 -17.203 1.00 5.13 N ATOM 1125 CA ASP A 175 -19.331 33.677 -17.913 1.00 5.07 C ATOM 1126 C ASP A 175 -20.828 33.732 -18.246 1.00 5.06 C ATOM 1127 O ASP A 175 -21.223 34.397 -19.215 1.00 5.09 O ATOM 1128 CB ASP A 175 -18.516 33.827 -19.214 1.00 5.12 C ATOM 1129 CG ASP A 175 -18.686 32.637 -20.170 1.00 4.94 C ATOM 1130 OD1 ASP A 175 -18.073 32.678 -21.260 1.00 4.56 O ATOM 1131 OD2 ASP A 175 -19.420 31.659 -19.847 1.00 5.00 O ATOM 1132 HA ASP A 175 -19.172 34.502 -17.218 1.00 0.00 H ATOM 1133 HB2 ASP A 175 -18.841 34.733 -19.725 1.00 0.00 H ATOM 1134 HB3 ASP A 175 -17.461 33.917 -18.955 1.00 0.00 H ATOM 1135 H ASP A 175 -19.053 31.551 -17.622 1.00 0.00 H ATOM 1136 N GLY A 176 -21.661 33.033 -17.477 1.00 4.92 N ATOM 1137 CA GLY A 176 -23.079 32.954 -17.813 1.00 5.12 C ATOM 1138 C GLY A 176 -23.392 31.977 -18.942 1.00 5.01 C ATOM 1139 O GLY A 176 -22.537 31.180 -19.344 1.00 5.02 O ATOM 1140 HA3 GLY A 176 -23.417 33.946 -18.113 1.00 0.00 H ATOM 1141 HA2 GLY A 176 -23.626 32.639 -16.924 1.00 0.00 H ATOM 1142 H GLY A 176 -21.300 32.542 -16.634 1.00 0.00 H ATOM 1143 N LYS A 177 -24.624 32.034 -19.454 1.00 5.22 N ATOM 1144 CA LYS A 177 -25.036 31.065 -20.476 1.00 5.08 C ATOM 1145 C LYS A 177 -24.314 31.262 -21.805 1.00 4.99 C ATOM 1146 O LYS A 177 -24.181 32.377 -22.303 1.00 5.35 O ATOM 1147 CB LYS A 177 -26.555 30.999 -20.675 1.00 5.08 C ATOM 1148 CG LYS A 177 -27.006 29.595 -21.125 1.00 4.58 C ATOM 1149 CD LYS A 177 -28.318 29.599 -21.886 1.00 4.69 C ATOM 1150 CE LYS A 177 -28.762 28.180 -22.228 1.00 3.59 C ATOM 1151 NZ LYS A 177 -29.715 27.628 -21.224 1.00 3.65 N ATOM 1152 HA LYS A 177 -24.729 30.097 -20.081 1.00 0.00 H ATOM 1153 HB2 LYS A 177 -27.047 31.244 -19.734 1.00 0.00 H ATOM 1154 HB3 LYS A 177 -26.845 31.725 -21.435 1.00 0.00 H ATOM 1155 HG2 LYS A 177 -26.234 29.174 -21.769 1.00 0.00 H ATOM 1156 HG3 LYS A 177 -27.121 28.969 -20.240 1.00 0.00 H ATOM 1157 HD2 LYS A 177 -29.084 30.073 -21.272 1.00 0.00 H ATOM 1158 HD3 LYS A 177 -28.192 30.165 -22.809 1.00 0.00 H ATOM 1159 HE2 LYS A 177 -27.883 27.537 -22.267 1.00 0.00 H ATOM 1160 HE3 LYS A 177 -29.247 28.190 -23.204 1.00 0.00 H ATOM 1161 HZ1 LYS A 177 -29.259 27.607 -20.290 1.00 0.00 H ATOM 1162 HZ2 LYS A 177 -30.562 28.230 -21.184 1.00 0.00 H ATOM 1163 HZ3 LYS A 177 -29.987 26.663 -21.500 1.00 0.00 H ATOM 1164 H LYS A 177 -25.290 32.764 -19.129 1.00 0.00 H ATOM 1165 N GLY A 178 -23.829 30.154 -22.358 1.00 4.91 N ATOM 1166 CA GLY A 178 -23.032 30.181 -23.584 1.00 4.95 C ATOM 1167 C GLY A 178 -21.574 30.463 -23.296 1.00 4.91 C ATOM 1168 O GLY A 178 -21.178 30.575 -22.141 1.00 4.76 O ATOM 1169 HA3 GLY A 178 -23.420 30.959 -24.241 1.00 0.00 H ATOM 1170 HA2 GLY A 178 -23.114 29.214 -24.081 1.00 0.00 H ATOM 1171 H GLY A 178 -24.023 29.239 -21.904 1.00 0.00 H ATOM 1172 N GLY A 179 -20.773 30.580 -24.348 1.00 4.96 N ATOM 1173 CA GLY A 179 -19.349 30.878 -24.182 1.00 5.05 C ATOM 1174 C GLY A 179 -18.650 29.701 -23.554 1.00 5.09 C ATOM 1175 O GLY A 179 -18.776 28.567 -24.040 1.00 5.06 O ATOM 1176 HA3 GLY A 179 -19.234 31.752 -23.540 1.00 0.00 H ATOM 1177 HA2 GLY A 179 -18.906 31.084 -25.157 1.00 0.00 H ATOM 1178 H GLY A 179 -21.163 30.458 -25.305 1.00 0.00 H ATOM 1179 N ILE A 180 -17.950 29.963 -22.452 1.00 5.04 N ATOM 1180 CA ILE A 180 -17.203 28.934 -21.762 1.00 5.00 C ATOM 1181 C ILE A 180 -18.186 27.924 -21.192 1.00 4.94 C ATOM 1182 O ILE A 180 -19.145 28.290 -20.501 1.00 4.87 O ATOM 1183 CB ILE A 180 -16.311 29.520 -20.646 1.00 5.63 C ATOM 1184 CG1 ILE A 180 -15.398 30.609 -21.232 1.00 5.43 C ATOM 1185 CG2 ILE A 180 -15.492 28.385 -19.991 1.00 5.03 C ATOM 1186 CD1 ILE A 180 -14.742 31.536 -20.196 1.00 6.52 C ATOM 1187 HA ILE A 180 -16.534 28.447 -22.471 1.00 0.00 H ATOM 1188 HB ILE A 180 -16.930 29.979 -19.875 1.00 0.00 H ATOM 1189 HG12 ILE A 180 -14.605 30.118 -21.796 1.00 0.00 H ATOM 1190 HG13 ILE A 180 -15.995 31.224 -21.906 1.00 0.00 H ATOM 1191 HD11 ILE A 180 -15.517 32.051 -19.628 1.00 0.00 H ATOM 1192 HD12 ILE A 180 -14.127 30.944 -19.519 1.00 0.00 H ATOM 1193 HD13 ILE A 180 -14.119 32.268 -20.709 1.00 0.00 H ATOM 1194 HG21 ILE A 180 -16.172 27.648 -19.564 1.00 0.00 H ATOM 1195 HG22 ILE A 180 -14.865 27.909 -20.745 1.00 0.00 H ATOM 1196 HG23 ILE A 180 -14.863 28.800 -19.204 1.00 0.00 H ATOM 1197 H ILE A 180 -17.940 30.933 -22.077 1.00 0.00 H ATOM 1198 N LEU A 181 -17.940 26.652 -21.496 1.00 4.85 N ATOM 1199 CA LEU A 181 -18.784 25.571 -21.012 1.00 4.76 C ATOM 1200 C LEU A 181 -18.174 24.864 -19.822 1.00 5.00 C ATOM 1201 O LEU A 181 -18.895 24.449 -18.905 1.00 5.24 O ATOM 1202 CB LEU A 181 -19.007 24.537 -22.111 1.00 4.92 C ATOM 1203 CG LEU A 181 -19.446 25.022 -23.491 1.00 4.72 C ATOM 1204 CD1 LEU A 181 -19.175 23.901 -24.476 1.00 4.14 C ATOM 1205 CD2 LEU A 181 -20.923 25.411 -23.463 1.00 4.28 C ATOM 1206 HA LEU A 181 -19.729 26.024 -20.711 1.00 0.00 H ATOM 1207 HB2 LEU A 181 -18.068 23.999 -22.242 1.00 0.00 H ATOM 1208 HB3 LEU A 181 -19.772 23.848 -21.754 1.00 0.00 H ATOM 1209 HG LEU A 181 -18.891 25.910 -23.793 1.00 0.00 H ATOM 1210 HD21 LEU A 181 -21.520 24.544 -23.180 1.00 0.00 H ATOM 1211 HD22 LEU A 181 -21.073 26.210 -22.737 1.00 0.00 H ATOM 1212 HD23 LEU A 181 -21.226 25.755 -24.452 1.00 0.00 H ATOM 1213 HD11 LEU A 181 -18.110 23.667 -24.475 1.00 0.00 H ATOM 1214 HD12 LEU A 181 -19.742 23.017 -24.184 1.00 0.00 H ATOM 1215 HD13 LEU A 181 -19.478 24.215 -25.475 1.00 0.00 H ATOM 1216 H LEU A 181 -17.122 26.425 -22.096 1.00 0.00 H ATOM 1217 N ALA A 182 -16.853 24.712 -19.848 1.00 4.76 N ATOM 1218 CA ALA A 182 -16.149 23.858 -18.913 1.00 5.09 C ATOM 1219 C ALA A 182 -14.641 24.097 -18.998 1.00 5.06 C ATOM 1220 O ALA A 182 -14.121 24.500 -20.045 1.00 5.25 O ATOM 1221 CB ALA A 182 -16.481 22.364 -19.206 1.00 4.98 C ATOM 1222 HA ALA A 182 -16.476 24.100 -17.902 1.00 0.00 H ATOM 1223 HB1 ALA A 182 -17.554 22.204 -19.102 1.00 0.00 H ATOM 1224 HB2 ALA A 182 -16.173 22.117 -20.222 1.00 0.00 H ATOM 1225 HB3 ALA A 182 -15.948 21.729 -18.499 1.00 0.00 H ATOM 1226 H ALA A 182 -16.304 25.226 -20.567 1.00 0.00 H ATOM 1227 N HIS A 183 -13.937 23.854 -17.896 1.00 5.10 N ATOM 1228 CA HIS A 183 -12.467 23.810 -17.916 1.00 4.90 C ATOM 1229 C HIS A 183 -11.964 22.775 -16.936 1.00 5.04 C ATOM 1230 O HIS A 183 -12.693 22.373 -16.030 1.00 5.01 O ATOM 1231 CB HIS A 183 -11.807 25.185 -17.660 1.00 4.54 C ATOM 1232 CG HIS A 183 -12.243 25.860 -16.394 1.00 4.36 C ATOM 1233 ND1 HIS A 183 -12.627 27.183 -16.362 1.00 3.59 N ATOM 1234 CD2 HIS A 183 -12.314 25.415 -15.114 1.00 3.32 C ATOM 1235 CE1 HIS A 183 -12.934 27.518 -15.119 1.00 4.56 C ATOM 1236 NE2 HIS A 183 -12.763 26.462 -14.345 1.00 2.79 N ATOM 1237 HA HIS A 183 -12.174 23.524 -18.926 1.00 0.00 H ATOM 1238 HB2 HIS A 183 -10.727 25.041 -17.615 1.00 0.00 H ATOM 1239 HB3 HIS A 183 -12.050 25.840 -18.496 1.00 0.00 H ATOM 1240 HD2 HIS A 183 -12.062 24.415 -14.762 1.00 0.00 H ATOM 1241 HE1 HIS A 183 -13.271 28.501 -14.790 1.00 0.00 H ATOM 1242 H HIS A 183 -14.438 23.691 -16.999 1.00 0.00 H ATOM 1243 N ALA A 184 -10.728 22.328 -17.136 1.00 5.02 N ATOM 1244 CA ALA A 184 -10.105 21.352 -16.240 1.00 5.06 C ATOM 1245 C ALA A 184 -8.600 21.539 -16.158 1.00 5.05 C ATOM 1246 O ALA A 184 -7.966 21.982 -17.116 1.00 5.08 O ATOM 1247 CB ALA A 184 -10.453 19.910 -16.651 1.00 4.85 C ATOM 1248 HA ALA A 184 -10.514 21.529 -15.245 1.00 0.00 H ATOM 1249 HB1 ALA A 184 -11.534 19.774 -16.614 1.00 0.00 H ATOM 1250 HB2 ALA A 184 -10.097 19.726 -17.665 1.00 0.00 H ATOM 1251 HB3 ALA A 184 -9.974 19.212 -15.964 1.00 0.00 H ATOM 1252 H ALA A 184 -10.189 22.682 -17.952 1.00 0.00 H ATOM 1253 N PHE A 185 -8.050 21.177 -15.003 1.00 4.74 N ATOM 1254 CA PHE A 185 -6.645 21.360 -14.680 1.00 4.88 C ATOM 1255 C PHE A 185 -5.896 20.066 -14.911 1.00 4.97 C ATOM 1256 O PHE A 185 -6.428 18.990 -14.652 1.00 4.80 O ATOM 1257 CB PHE A 185 -6.514 21.795 -13.214 1.00 4.44 C ATOM 1258 CG PHE A 185 -7.142 23.123 -12.950 1.00 4.75 C ATOM 1259 CD1 PHE A 185 -8.494 23.216 -12.641 1.00 6.03 C ATOM 1260 CD2 PHE A 185 -6.397 24.285 -13.066 1.00 5.33 C ATOM 1261 CE1 PHE A 185 -9.093 24.457 -12.431 1.00 5.76 C ATOM 1262 CE2 PHE A 185 -6.988 25.529 -12.853 1.00 6.67 C ATOM 1263 CZ PHE A 185 -8.335 25.609 -12.544 1.00 5.77 C ATOM 1264 HA PHE A 185 -6.218 22.131 -15.321 1.00 0.00 H ATOM 1265 HB2 PHE A 185 -6.997 21.049 -12.584 1.00 0.00 H ATOM 1266 HB3 PHE A 185 -5.456 21.853 -12.960 1.00 0.00 H ATOM 1267 HD2 PHE A 185 -5.340 24.226 -13.326 1.00 0.00 H ATOM 1268 HE2 PHE A 185 -6.391 26.437 -12.930 1.00 0.00 H ATOM 1269 HZ PHE A 185 -8.800 26.583 -12.389 1.00 0.00 H ATOM 1270 HE1 PHE A 185 -10.152 24.520 -12.179 1.00 0.00 H ATOM 1271 HD1 PHE A 185 -9.092 22.308 -12.562 1.00 0.00 H ATOM 1272 H PHE A 185 -8.662 20.736 -14.287 1.00 0.00 H ATOM 1273 N GLY A 186 -4.660 20.174 -15.388 1.00 4.82 N ATOM 1274 CA GLY A 186 -3.827 18.994 -15.631 1.00 4.86 C ATOM 1275 C GLY A 186 -3.416 18.240 -14.372 1.00 4.78 C ATOM 1276 O GLY A 186 -3.595 18.735 -13.252 1.00 4.60 O ATOM 1277 HA3 GLY A 186 -2.922 19.316 -16.146 1.00 0.00 H ATOM 1278 HA2 GLY A 186 -4.384 18.310 -16.271 1.00 0.00 H ATOM 1279 H GLY A 186 -4.276 21.118 -15.593 1.00 0.00 H ATOM 1280 N PRO A 187 -2.853 17.030 -14.547 1.00 4.66 N ATOM 1281 CA PRO A 187 -2.490 16.182 -13.405 1.00 4.74 C ATOM 1282 C PRO A 187 -1.636 16.899 -12.367 1.00 4.72 C ATOM 1283 O PRO A 187 -0.739 17.664 -12.714 1.00 4.57 O ATOM 1284 CB PRO A 187 -1.710 15.030 -14.055 1.00 4.98 C ATOM 1285 CG PRO A 187 -2.271 14.955 -15.467 1.00 4.64 C ATOM 1286 CD PRO A 187 -2.535 16.392 -15.837 1.00 3.94 C ATOM 1287 HA PRO A 187 -3.371 15.862 -12.848 1.00 0.00 H ATOM 1288 HD3 PRO A 187 -1.653 16.846 -16.289 1.00 0.00 H ATOM 1289 HD2 PRO A 187 -3.375 16.468 -16.527 1.00 0.00 H ATOM 1290 HG3 PRO A 187 -3.194 14.375 -15.486 1.00 0.00 H ATOM 1291 HG2 PRO A 187 -1.547 14.507 -16.148 1.00 0.00 H ATOM 1292 HB2 PRO A 187 -0.642 15.247 -14.073 1.00 0.00 H ATOM 1293 HB3 PRO A 187 -1.881 14.096 -13.520 1.00 0.00 H ATOM 1294 N GLY A 188 -1.947 16.649 -11.101 1.00 4.76 N ATOM 1295 CA GLY A 188 -1.212 17.217 -9.969 1.00 4.85 C ATOM 1296 C GLY A 188 -2.028 17.045 -8.709 1.00 4.76 C ATOM 1297 O GLY A 188 -3.180 16.623 -8.772 1.00 4.85 O ATOM 1298 HA3 GLY A 188 -1.033 18.278 -10.146 1.00 0.00 H ATOM 1299 HA2 GLY A 188 -0.258 16.702 -9.859 1.00 0.00 H ATOM 1300 H GLY A 188 -2.751 16.020 -10.904 1.00 0.00 H ATOM 1301 N SER A 189 -1.435 17.357 -7.561 1.00 4.87 N ATOM 1302 CA SER A 189 -2.174 17.349 -6.303 1.00 4.93 C ATOM 1303 C SER A 189 -3.095 18.574 -6.199 1.00 4.89 C ATOM 1304 O SER A 189 -2.984 19.506 -6.991 1.00 4.79 O ATOM 1305 CB SER A 189 -1.205 17.304 -5.111 1.00 4.89 C ATOM 1306 OG SER A 189 -0.420 18.479 -5.066 1.00 5.03 O ATOM 1307 HA SER A 189 -2.796 16.454 -6.281 1.00 0.00 H ATOM 1308 HB2 SER A 189 -0.550 16.439 -5.213 1.00 0.00 H ATOM 1309 HB3 SER A 189 -1.777 17.219 -4.187 1.00 0.00 H ATOM 1310 HG SER A 189 -1.012 19.267 -4.970 1.00 0.00 H ATOM 1311 H SER A 189 -0.427 17.611 -7.559 1.00 0.00 H ATOM 1312 N GLY A 190 -3.993 18.554 -5.210 1.00 5.03 N ATOM 1313 CA GLY A 190 -4.911 19.659 -4.947 1.00 4.90 C ATOM 1314 C GLY A 190 -5.872 19.856 -6.088 1.00 4.93 C ATOM 1315 O GLY A 190 -6.534 18.900 -6.502 1.00 4.93 O ATOM 1316 HA3 GLY A 190 -4.335 20.573 -4.806 1.00 0.00 H ATOM 1317 HA2 GLY A 190 -5.476 19.443 -4.040 1.00 0.00 H ATOM 1318 H GLY A 190 -4.040 17.713 -4.600 1.00 0.00 H ATOM 1319 N ILE A 191 -5.930 21.086 -6.602 1.00 4.94 N ATOM 1320 CA ILE A 191 -6.792 21.419 -7.749 1.00 5.39 C ATOM 1321 C ILE A 191 -6.421 20.655 -9.021 1.00 5.19 C ATOM 1322 O ILE A 191 -7.245 20.538 -9.932 1.00 5.09 O ATOM 1323 CB ILE A 191 -6.828 22.942 -8.041 1.00 5.85 C ATOM 1324 CG1 ILE A 191 -8.140 23.312 -8.738 1.00 6.11 C ATOM 1325 CG2 ILE A 191 -5.570 23.386 -8.832 1.00 6.30 C ATOM 1326 CD1 ILE A 191 -8.407 24.810 -8.775 1.00 9.55 C ATOM 1327 HA ILE A 191 -7.791 21.101 -7.450 1.00 0.00 H ATOM 1328 HB ILE A 191 -6.801 23.492 -7.100 1.00 0.00 H ATOM 1329 HG12 ILE A 191 -8.103 22.943 -9.763 1.00 0.00 H ATOM 1330 HG13 ILE A 191 -8.961 22.828 -8.208 1.00 0.00 H ATOM 1331 HD11 ILE A 191 -8.459 25.194 -7.756 1.00 0.00 H ATOM 1332 HD12 ILE A 191 -7.600 25.308 -9.312 1.00 0.00 H ATOM 1333 HD13 ILE A 191 -9.353 24.997 -9.283 1.00 0.00 H ATOM 1334 HG21 ILE A 191 -4.677 23.162 -8.248 1.00 0.00 H ATOM 1335 HG22 ILE A 191 -5.530 22.849 -9.779 1.00 0.00 H ATOM 1336 HG23 ILE A 191 -5.622 24.458 -9.023 1.00 0.00 H ATOM 1337 H ILE A 191 -5.346 21.835 -6.178 1.00 0.00 H ATOM 1338 N GLY A 192 -5.200 20.121 -9.074 1.00 4.95 N ATOM 1339 CA GLY A 192 -4.758 19.366 -10.247 1.00 4.94 C ATOM 1340 C GLY A 192 -5.752 18.261 -10.588 1.00 5.07 C ATOM 1341 O GLY A 192 -6.260 17.583 -9.695 1.00 5.07 O ATOM 1342 HA3 GLY A 192 -3.785 18.920 -10.039 1.00 0.00 H ATOM 1343 HA2 GLY A 192 -4.672 20.044 -11.096 1.00 0.00 H ATOM 1344 H GLY A 192 -4.552 20.243 -8.270 1.00 0.00 H ATOM 1345 N GLY A 193 -6.044 18.090 -11.873 1.00 4.65 N ATOM 1346 CA GLY A 193 -7.005 17.076 -12.312 1.00 4.85 C ATOM 1347 C GLY A 193 -8.478 17.480 -12.243 1.00 5.03 C ATOM 1348 O GLY A 193 -9.323 16.850 -12.875 1.00 5.03 O ATOM 1349 HA3 GLY A 193 -6.870 16.194 -11.686 1.00 0.00 H ATOM 1350 HA2 GLY A 193 -6.775 16.823 -13.347 1.00 0.00 H ATOM 1351 H GLY A 193 -5.579 18.690 -12.584 1.00 0.00 H ATOM 1352 N ASP A 194 -8.800 18.522 -11.482 1.00 4.89 N ATOM 1353 CA ASP A 194 -10.200 18.866 -11.251 1.00 5.02 C ATOM 1354 C ASP A 194 -10.859 19.441 -12.499 1.00 4.95 C ATOM 1355 O ASP A 194 -10.206 20.083 -13.316 1.00 5.02 O ATOM 1356 CB ASP A 194 -10.364 19.822 -10.065 1.00 4.68 C ATOM 1357 CG ASP A 194 -9.921 19.221 -8.730 1.00 4.71 C ATOM 1358 OD1 ASP A 194 -10.145 19.907 -7.715 1.00 5.15 O ATOM 1359 OD2 ASP A 194 -9.358 18.096 -8.661 1.00 4.03 O ATOM 1360 HA ASP A 194 -10.710 17.935 -11.004 1.00 0.00 H ATOM 1361 HB2 ASP A 194 -9.768 20.715 -10.256 1.00 0.00 H ATOM 1362 HB3 ASP A 194 -11.416 20.098 -9.987 1.00 0.00 H ATOM 1363 H ASP A 194 -8.049 19.096 -11.048 1.00 0.00 H ATOM 1364 N ALA A 195 -12.158 19.183 -12.628 1.00 4.86 N ATOM 1365 CA ALA A 195 -12.937 19.514 -13.818 1.00 5.07 C ATOM 1366 C ALA A 195 -14.183 20.292 -13.421 1.00 4.97 C ATOM 1367 O ALA A 195 -14.988 19.812 -12.629 1.00 5.20 O ATOM 1368 CB ALA A 195 -13.335 18.217 -14.564 1.00 5.02 C ATOM 1369 HA ALA A 195 -12.331 20.132 -14.481 1.00 0.00 H ATOM 1370 HB1 ALA A 195 -12.435 17.679 -14.861 1.00 0.00 H ATOM 1371 HB2 ALA A 195 -13.934 17.589 -13.904 1.00 0.00 H ATOM 1372 HB3 ALA A 195 -13.916 18.473 -15.450 1.00 0.00 H ATOM 1373 H ALA A 195 -12.647 18.719 -11.836 1.00 0.00 H ATOM 1374 N HIS A 196 -14.332 21.491 -13.974 1.00 4.91 N ATOM 1375 CA HIS A 196 -15.397 22.407 -13.578 1.00 4.86 C ATOM 1376 C HIS A 196 -16.334 22.649 -14.753 1.00 4.96 C ATOM 1377 O HIS A 196 -15.885 22.902 -15.871 1.00 4.41 O ATOM 1378 CB HIS A 196 -14.807 23.740 -13.095 1.00 5.14 C ATOM 1379 CG HIS A 196 -13.897 23.605 -11.907 1.00 5.20 C ATOM 1380 ND1 HIS A 196 -12.934 24.541 -11.596 1.00 3.59 N ATOM 1381 CD2 HIS A 196 -13.790 22.629 -10.970 1.00 4.94 C ATOM 1382 CE1 HIS A 196 -12.290 24.162 -10.506 1.00 4.75 C ATOM 1383 NE2 HIS A 196 -12.791 23.004 -10.105 1.00 5.45 N ATOM 1384 HA HIS A 196 -15.958 21.958 -12.758 1.00 0.00 H ATOM 1385 HB2 HIS A 196 -14.240 24.182 -13.914 1.00 0.00 H ATOM 1386 HB3 HIS A 196 -15.629 24.402 -12.825 1.00 0.00 H ATOM 1387 HD2 HIS A 196 -14.386 21.718 -10.914 1.00 0.00 H ATOM 1388 HE1 HIS A 196 -11.483 24.710 -10.020 1.00 0.00 H ATOM 1389 H HIS A 196 -13.666 21.787 -14.716 1.00 0.00 H ATOM 1390 N PHE A 197 -17.634 22.571 -14.481 1.00 4.87 N ATOM 1391 CA PHE A 197 -18.664 22.705 -15.502 1.00 5.02 C ATOM 1392 C PHE A 197 -19.542 23.900 -15.173 1.00 5.11 C ATOM 1393 O PHE A 197 -20.019 24.024 -14.037 1.00 5.14 O ATOM 1394 CB PHE A 197 -19.507 21.420 -15.575 1.00 4.75 C ATOM 1395 CG PHE A 197 -18.719 20.206 -15.987 1.00 4.19 C ATOM 1396 CD1 PHE A 197 -18.678 19.808 -17.322 1.00 3.59 C ATOM 1397 CD2 PHE A 197 -17.989 19.479 -15.047 1.00 3.92 C ATOM 1398 CE1 PHE A 197 -17.929 18.686 -17.725 1.00 4.56 C ATOM 1399 CE2 PHE A 197 -17.228 18.357 -15.435 1.00 3.64 C ATOM 1400 CZ PHE A 197 -17.203 17.957 -16.769 1.00 3.13 C ATOM 1401 HA PHE A 197 -18.196 22.862 -16.474 1.00 0.00 H ATOM 1402 HB2 PHE A 197 -19.938 21.234 -14.591 1.00 0.00 H ATOM 1403 HB3 PHE A 197 -20.308 21.573 -16.298 1.00 0.00 H ATOM 1404 HD2 PHE A 197 -18.007 19.782 -14.000 1.00 0.00 H ATOM 1405 HE2 PHE A 197 -16.658 17.802 -14.690 1.00 0.00 H ATOM 1406 HZ PHE A 197 -16.624 17.084 -17.069 1.00 0.00 H ATOM 1407 HE1 PHE A 197 -17.913 18.385 -18.772 1.00 0.00 H ATOM 1408 HD1 PHE A 197 -19.236 20.375 -18.067 1.00 0.00 H ATOM 1409 H PHE A 197 -17.927 22.407 -13.497 1.00 0.00 H ATOM 1410 N ASP A 198 -19.756 24.772 -16.159 1.00 5.05 N ATOM 1411 CA ASP A 198 -20.545 26.004 -15.965 1.00 5.18 C ATOM 1412 C ASP A 198 -22.031 25.695 -15.760 1.00 5.05 C ATOM 1413 O ASP A 198 -22.706 25.263 -16.688 1.00 5.13 O ATOM 1414 CB ASP A 198 -20.368 26.948 -17.170 1.00 4.97 C ATOM 1415 CG ASP A 198 -20.896 28.372 -16.913 1.00 5.68 C ATOM 1416 OD1 ASP A 198 -20.660 29.240 -17.783 1.00 5.20 O ATOM 1417 OD2 ASP A 198 -21.531 28.647 -15.870 1.00 2.65 O ATOM 1418 HA ASP A 198 -20.174 26.494 -15.064 1.00 0.00 H ATOM 1419 HB2 ASP A 198 -19.306 27.010 -17.408 1.00 0.00 H ATOM 1420 HB3 ASP A 198 -20.905 26.528 -18.020 1.00 0.00 H ATOM 1421 H ASP A 198 -19.353 24.577 -17.098 1.00 0.00 H ATOM 1422 N GLU A 199 -22.531 25.947 -14.552 1.00 4.80 N ATOM 1423 CA GLU A 199 -23.921 25.695 -14.221 1.00 4.81 C ATOM 1424 C GLU A 199 -24.912 26.561 -15.007 1.00 4.94 C ATOM 1425 O GLU A 199 -26.091 26.222 -15.108 1.00 4.89 O ATOM 1426 CB GLU A 199 -24.156 25.862 -12.707 1.00 4.91 C ATOM 1427 CG GLU A 199 -25.508 25.377 -12.218 1.00 3.91 C ATOM 1428 CD GLU A 199 -25.789 23.929 -12.603 1.00 4.39 C ATOM 1429 OE1 GLU A 199 -25.281 23.020 -11.916 1.00 3.65 O ATOM 1430 OE2 GLU A 199 -26.521 23.707 -13.593 1.00 3.78 O ATOM 1431 HA GLU A 199 -24.115 24.663 -14.515 1.00 0.00 H ATOM 1432 HB2 GLU A 199 -23.383 25.303 -12.179 1.00 0.00 H ATOM 1433 HB3 GLU A 199 -24.067 26.921 -12.464 1.00 0.00 H ATOM 1434 HG2 GLU A 199 -25.537 25.461 -11.132 1.00 0.00 H ATOM 1435 HG3 GLU A 199 -26.283 26.010 -12.651 1.00 0.00 H ATOM 1436 H GLU A 199 -21.904 26.338 -13.820 1.00 0.00 H ATOM 1437 N ASP A 200 -24.440 27.686 -15.538 1.00 4.92 N ATOM 1438 CA ASP A 200 -25.272 28.525 -16.393 1.00 5.06 C ATOM 1439 C ASP A 200 -25.572 27.869 -17.748 1.00 4.97 C ATOM 1440 O ASP A 200 -26.462 28.318 -18.462 1.00 4.45 O ATOM 1441 CB ASP A 200 -24.678 29.940 -16.555 1.00 4.80 C ATOM 1442 CG ASP A 200 -24.923 30.814 -15.340 1.00 4.85 C ATOM 1443 OD1 ASP A 200 -24.021 31.578 -14.930 1.00 5.13 O ATOM 1444 OD2 ASP A 200 -26.027 30.742 -14.781 1.00 5.23 O ATOM 1445 HA ASP A 200 -26.231 28.633 -15.886 1.00 0.00 H ATOM 1446 HB2 ASP A 200 -23.603 29.852 -16.712 1.00 0.00 H ATOM 1447 HB3 ASP A 200 -25.134 30.414 -17.425 1.00 0.00 H ATOM 1448 H ASP A 200 -23.460 27.972 -15.340 1.00 0.00 H ATOM 1449 N GLU A 201 -24.845 26.802 -18.089 1.00 4.99 N ATOM 1450 CA GLU A 201 -25.227 25.988 -19.261 1.00 5.09 C ATOM 1451 C GLU A 201 -26.372 25.056 -18.868 1.00 5.08 C ATOM 1452 O GLU A 201 -26.570 24.771 -17.690 1.00 5.30 O ATOM 1453 CB GLU A 201 -24.045 25.176 -19.819 1.00 5.25 C ATOM 1454 CG GLU A 201 -22.767 25.971 -20.097 1.00 5.02 C ATOM 1455 CD GLU A 201 -23.009 27.261 -20.880 1.00 5.71 C ATOM 1456 OE1 GLU A 201 -23.805 27.278 -21.847 1.00 6.22 O ATOM 1457 OE2 GLU A 201 -22.385 28.271 -20.526 1.00 5.40 O ATOM 1458 HA GLU A 201 -25.547 26.664 -20.054 1.00 0.00 H ATOM 1459 HB2 GLU A 201 -23.804 24.395 -19.097 1.00 0.00 H ATOM 1460 HB3 GLU A 201 -24.365 24.718 -20.755 1.00 0.00 H ATOM 1461 HG2 GLU A 201 -22.306 26.227 -19.143 1.00 0.00 H ATOM 1462 HG3 GLU A 201 -22.087 25.341 -20.671 1.00 0.00 H ATOM 1463 H GLU A 201 -24.008 26.544 -17.528 1.00 0.00 H ATOM 1464 N PHE A 202 -27.142 24.618 -19.852 1.00 5.01 N ATOM 1465 CA PHE A 202 -28.172 23.620 -19.625 1.00 5.06 C ATOM 1466 C PHE A 202 -27.659 22.242 -20.064 1.00 4.94 C ATOM 1467 O PHE A 202 -27.567 21.943 -21.263 1.00 5.01 O ATOM 1468 CB PHE A 202 -29.472 24.024 -20.331 1.00 5.35 C ATOM 1469 CG PHE A 202 -30.636 23.150 -19.983 1.00 5.92 C ATOM 1470 CD1 PHE A 202 -31.270 23.277 -18.758 1.00 6.51 C ATOM 1471 CD2 PHE A 202 -31.080 22.184 -20.875 1.00 6.70 C ATOM 1472 CE1 PHE A 202 -32.338 22.461 -18.427 1.00 7.26 C ATOM 1473 CE2 PHE A 202 -32.160 21.368 -20.562 1.00 8.52 C ATOM 1474 CZ PHE A 202 -32.784 21.504 -19.331 1.00 8.07 C ATOM 1475 HA PHE A 202 -28.403 23.558 -18.562 1.00 0.00 H ATOM 1476 HB2 PHE A 202 -29.714 25.049 -20.050 1.00 0.00 H ATOM 1477 HB3 PHE A 202 -29.311 23.972 -21.408 1.00 0.00 H ATOM 1478 HD2 PHE A 202 -30.575 22.064 -21.833 1.00 0.00 H ATOM 1479 HE2 PHE A 202 -32.514 20.627 -21.278 1.00 0.00 H ATOM 1480 HZ PHE A 202 -33.625 20.860 -19.072 1.00 0.00 H ATOM 1481 HE1 PHE A 202 -32.828 22.569 -17.459 1.00 0.00 H ATOM 1482 HD1 PHE A 202 -30.924 24.027 -18.047 1.00 0.00 H ATOM 1483 H PHE A 202 -27.006 24.998 -20.811 1.00 0.00 H ATOM 1484 N TRP A 203 -27.295 21.436 -19.070 1.00 4.81 N ATOM 1485 CA TRP A 203 -26.653 20.140 -19.280 1.00 4.85 C ATOM 1486 C TRP A 203 -27.675 19.075 -19.646 1.00 4.92 C ATOM 1487 O TRP A 203 -28.724 18.962 -18.994 1.00 5.03 O ATOM 1488 CB TRP A 203 -25.813 19.764 -18.042 1.00 4.31 C ATOM 1489 CG TRP A 203 -24.755 20.805 -17.760 1.00 3.91 C ATOM 1490 CD1 TRP A 203 -24.768 21.743 -16.770 1.00 3.41 C ATOM 1491 CD2 TRP A 203 -23.559 21.041 -18.522 1.00 4.13 C ATOM 1492 NE1 TRP A 203 -23.647 22.534 -16.852 1.00 3.97 N ATOM 1493 CE2 TRP A 203 -22.890 22.127 -17.920 1.00 4.36 C ATOM 1494 CE3 TRP A 203 -22.984 20.429 -19.650 1.00 4.27 C ATOM 1495 CZ2 TRP A 203 -21.670 22.619 -18.405 1.00 4.21 C ATOM 1496 CZ3 TRP A 203 -21.769 20.923 -20.132 1.00 4.18 C ATOM 1497 CH2 TRP A 203 -21.132 22.009 -19.515 1.00 3.47 C ATOM 1498 HA TRP A 203 -25.972 20.209 -20.128 1.00 0.00 H ATOM 1499 HB2 TRP A 203 -26.471 19.683 -17.177 1.00 0.00 H ATOM 1500 HB3 TRP A 203 -25.329 18.804 -18.219 1.00 0.00 H ATOM 1501 HE1 TRP A 203 -23.411 23.315 -16.208 1.00 0.00 H ATOM 1502 HD1 TRP A 203 -25.554 21.850 -16.022 1.00 0.00 H ATOM 1503 HZ2 TRP A 203 -21.166 23.455 -17.920 1.00 0.00 H ATOM 1504 HH2 TRP A 203 -20.191 22.378 -19.923 1.00 0.00 H ATOM 1505 HZ3 TRP A 203 -21.309 20.456 -21.003 1.00 0.00 H ATOM 1506 HE3 TRP A 203 -23.476 19.587 -20.138 1.00 0.00 H ATOM 1507 H TRP A 203 -27.477 21.744 -18.093 1.00 0.00 H ATOM 1508 N THR A 204 -27.384 18.308 -20.697 1.00 4.92 N ATOM 1509 CA THR A 204 -28.343 17.331 -21.226 1.00 4.92 C ATOM 1510 C THR A 204 -27.742 15.955 -21.480 1.00 5.03 C ATOM 1511 O THR A 204 -26.536 15.819 -21.708 1.00 4.85 O ATOM 1512 CB THR A 204 -29.004 17.826 -22.544 1.00 4.77 C ATOM 1513 OG1 THR A 204 -27.992 18.203 -23.487 1.00 6.08 O ATOM 1514 CG2 THR A 204 -29.926 19.009 -22.285 1.00 4.39 C ATOM 1515 HA THR A 204 -29.092 17.234 -20.440 1.00 0.00 H ATOM 1516 HB THR A 204 -29.599 17.008 -22.952 1.00 0.00 H ATOM 1517 HG1 THR A 204 -27.418 17.421 -23.683 1.00 0.00 H ATOM 1518 HG23 THR A 204 -30.694 18.719 -21.568 1.00 0.00 H ATOM 1519 HG21 THR A 204 -29.346 19.839 -21.882 1.00 0.00 H ATOM 1520 HG22 THR A 204 -30.396 19.313 -23.220 1.00 0.00 H ATOM 1521 H THR A 204 -26.454 18.404 -21.153 1.00 0.00 H ATOM 1522 N THR A 205 -28.607 14.945 -21.427 1.00 5.55 N ATOM 1523 CA THR A 205 -28.273 13.585 -21.838 1.00 6.49 C ATOM 1524 C THR A 205 -28.212 13.506 -23.359 1.00 6.80 C ATOM 1525 O THR A 205 -27.597 12.593 -23.918 1.00 7.10 O ATOM 1526 CB THR A 205 -29.351 12.576 -21.390 1.00 6.42 C ATOM 1527 OG1 THR A 205 -30.609 12.939 -21.971 1.00 7.16 O ATOM 1528 CG2 THR A 205 -29.506 12.574 -19.896 1.00 7.21 C ATOM 1529 HA THR A 205 -27.315 13.341 -21.378 1.00 0.00 H ATOM 1530 HB THR A 205 -29.041 11.584 -21.717 1.00 0.00 H ATOM 1531 HG1 THR A 205 -30.531 12.926 -22.958 1.00 0.00 H ATOM 1532 HG23 THR A 205 -28.558 12.300 -19.434 1.00 0.00 H ATOM 1533 HG21 THR A 205 -29.800 13.569 -19.561 1.00 0.00 H ATOM 1534 HG22 THR A 205 -30.272 11.852 -19.612 1.00 0.00 H ATOM 1535 H THR A 205 -29.567 15.134 -21.076 1.00 0.00 H ATOM 1536 N HIS A 206 -28.864 14.457 -24.028 1.00 7.28 N ATOM 1537 CA HIS A 206 -28.945 14.444 -25.487 1.00 7.97 C ATOM 1538 C HIS A 206 -28.597 15.767 -26.173 1.00 7.51 C ATOM 1539 O HIS A 206 -27.680 16.467 -25.739 1.00 8.18 O ATOM 1540 CB HIS A 206 -30.301 13.893 -25.933 1.00 8.15 C ATOM 1541 CG HIS A 206 -30.511 12.460 -25.551 1.00 10.58 C ATOM 1542 ND1 HIS A 206 -31.407 12.071 -24.577 1.00 11.45 N ATOM 1543 CD2 HIS A 206 -29.920 11.323 -25.995 1.00 12.66 C ATOM 1544 CE1 HIS A 206 -31.372 10.756 -24.448 1.00 12.83 C ATOM 1545 NE2 HIS A 206 -30.474 10.278 -25.293 1.00 13.10 N ATOM 1546 HA HIS A 206 -28.156 13.773 -25.825 1.00 0.00 H ATOM 1547 HB2 HIS A 206 -31.087 14.493 -25.474 1.00 0.00 H ATOM 1548 HB3 HIS A 206 -30.369 13.976 -27.018 1.00 0.00 H ATOM 1549 HD2 HIS A 206 -29.151 11.251 -26.764 1.00 0.00 H ATOM 1550 HE1 HIS A 206 -31.980 10.166 -23.762 1.00 0.00 H ATOM 1551 H HIS A 206 -29.325 15.225 -23.500 1.00 0.00 H ATOM 1552 N SER A 207 -29.313 16.093 -27.249 1.00 7.72 N ATOM 1553 CA SER A 207 -28.919 17.185 -28.158 1.00 7.56 C ATOM 1554 C SER A 207 -29.360 18.610 -27.785 1.00 7.60 C ATOM 1555 O SER A 207 -28.816 19.581 -28.331 1.00 7.95 O ATOM 1556 CB SER A 207 -29.350 16.873 -29.607 1.00 7.63 C ATOM 1557 OG SER A 207 -30.683 16.375 -29.687 1.00 7.56 O ATOM 1558 HA SER A 207 -27.834 17.206 -28.054 1.00 0.00 H ATOM 1559 HB2 SER A 207 -28.672 16.126 -30.020 1.00 0.00 H ATOM 1560 HB3 SER A 207 -29.283 17.788 -30.196 1.00 0.00 H ATOM 1561 HG SER A 207 -30.909 16.192 -30.633 1.00 0.00 H ATOM 1562 H SER A 207 -30.181 15.558 -27.455 1.00 0.00 H ATOM 1563 N GLY A 208 -30.332 18.733 -26.875 1.00 7.48 N ATOM 1564 CA GLY A 208 -31.087 19.985 -26.675 1.00 7.24 C ATOM 1565 C GLY A 208 -30.568 21.028 -25.690 1.00 7.02 C ATOM 1566 O GLY A 208 -31.313 21.911 -25.253 1.00 7.01 O ATOM 1567 HA3 GLY A 208 -32.086 19.703 -26.341 1.00 0.00 H ATOM 1568 HA2 GLY A 208 -31.155 20.473 -27.647 1.00 0.00 H ATOM 1569 H GLY A 208 -30.566 17.911 -26.283 1.00 0.00 H ATOM 1570 N GLY A 209 -29.296 20.929 -25.334 1.00 6.64 N ATOM 1571 CA GLY A 209 -28.639 21.946 -24.520 1.00 6.11 C ATOM 1572 C GLY A 209 -27.160 21.854 -24.799 1.00 5.80 C ATOM 1573 O GLY A 209 -26.736 21.962 -25.952 1.00 5.89 O ATOM 1574 HA3 GLY A 209 -28.832 21.761 -23.463 1.00 0.00 H ATOM 1575 HA2 GLY A 209 -29.009 22.936 -24.788 1.00 0.00 H ATOM 1576 H GLY A 209 -28.749 20.101 -25.644 1.00 0.00 H ATOM 1577 N THR A 210 -26.368 21.664 -23.749 1.00 5.45 N ATOM 1578 CA THR A 210 -24.982 21.234 -23.922 1.00 5.06 C ATOM 1579 C THR A 210 -24.860 19.814 -23.368 1.00 5.12 C ATOM 1580 O THR A 210 -25.125 19.589 -22.194 1.00 4.81 O ATOM 1581 CB THR A 210 -24.000 22.184 -23.208 1.00 5.35 C ATOM 1582 OG1 THR A 210 -24.254 23.534 -23.625 1.00 5.37 O ATOM 1583 CG2 THR A 210 -22.542 21.827 -23.541 1.00 4.93 C ATOM 1584 HA THR A 210 -24.722 21.254 -24.980 1.00 0.00 H ATOM 1585 HB THR A 210 -24.149 22.082 -22.133 1.00 0.00 H ATOM 1586 HG1 THR A 210 -25.184 23.781 -23.390 1.00 0.00 H ATOM 1587 HG23 THR A 210 -22.339 20.803 -23.228 1.00 0.00 H ATOM 1588 HG21 THR A 210 -22.383 21.918 -24.616 1.00 0.00 H ATOM 1589 HG22 THR A 210 -21.873 22.508 -23.015 1.00 0.00 H ATOM 1590 H THR A 210 -26.740 21.824 -22.791 1.00 0.00 H ATOM 1591 N ASN A 211 -24.494 18.858 -24.222 1.00 5.03 N ATOM 1592 CA ASN A 211 -24.367 17.458 -23.804 1.00 4.93 C ATOM 1593 C ASN A 211 -23.257 17.275 -22.759 1.00 4.96 C ATOM 1594 O ASN A 211 -22.102 17.632 -23.000 1.00 4.76 O ATOM 1595 CB ASN A 211 -24.136 16.559 -25.014 1.00 4.88 C ATOM 1596 CG ASN A 211 -24.185 15.089 -24.666 1.00 4.97 C ATOM 1597 OD1 ASN A 211 -23.175 14.494 -24.303 1.00 5.11 O ATOM 1598 ND2 ASN A 211 -25.364 14.487 -24.798 1.00 4.46 N ATOM 1599 HA ASN A 211 -25.304 17.165 -23.331 1.00 0.00 H ATOM 1600 HB2 ASN A 211 -24.906 16.768 -25.756 1.00 0.00 H ATOM 1601 HB3 ASN A 211 -23.157 16.786 -25.435 1.00 0.00 H ATOM 1602 HD22 ASN A 211 -26.194 15.031 -25.109 1.00 0.00 H ATOM 1603 HD21 ASN A 211 -25.456 13.472 -24.590 1.00 0.00 H ATOM 1604 H ASN A 211 -24.293 19.112 -25.210 1.00 0.00 H ATOM 1605 N LEU A 212 -23.621 16.747 -21.589 1.00 4.82 N ATOM 1606 CA LEU A 212 -22.648 16.561 -20.511 1.00 4.91 C ATOM 1607 C LEU A 212 -21.543 15.551 -20.863 1.00 4.85 C ATOM 1608 O LEU A 212 -20.373 15.856 -20.691 1.00 4.76 O ATOM 1609 CB LEU A 212 -23.323 16.172 -19.190 1.00 4.78 C ATOM 1610 CG LEU A 212 -22.373 15.984 -17.996 1.00 4.85 C ATOM 1611 CD1 LEU A 212 -21.518 17.245 -17.723 1.00 4.66 C ATOM 1612 CD2 LEU A 212 -23.132 15.580 -16.753 1.00 4.45 C ATOM 1613 HA LEU A 212 -22.169 17.532 -20.382 1.00 0.00 H ATOM 1614 HB2 LEU A 212 -24.036 16.955 -18.933 1.00 0.00 H ATOM 1615 HB3 LEU A 212 -23.856 15.234 -19.347 1.00 0.00 H ATOM 1616 HG LEU A 212 -21.690 15.178 -18.263 1.00 0.00 H ATOM 1617 HD21 LEU A 212 -23.857 16.355 -16.503 1.00 0.00 H ATOM 1618 HD22 LEU A 212 -23.652 14.640 -16.936 1.00 0.00 H ATOM 1619 HD23 LEU A 212 -22.433 15.455 -15.926 1.00 0.00 H ATOM 1620 HD11 LEU A 212 -20.916 17.471 -18.603 1.00 0.00 H ATOM 1621 HD12 LEU A 212 -22.174 18.087 -17.504 1.00 0.00 H ATOM 1622 HD13 LEU A 212 -20.864 17.061 -16.871 1.00 0.00 H ATOM 1623 H LEU A 212 -24.611 16.463 -21.441 1.00 0.00 H ATOM 1624 N PHE A 213 -21.927 14.372 -21.360 1.00 4.96 N ATOM 1625 CA PHE A 213 -20.954 13.336 -21.749 1.00 4.97 C ATOM 1626 C PHE A 213 -19.841 13.889 -22.638 1.00 4.89 C ATOM 1627 O PHE A 213 -18.672 13.734 -22.324 1.00 5.01 O ATOM 1628 CB PHE A 213 -21.651 12.157 -22.441 1.00 5.03 C ATOM 1629 CG PHE A 213 -20.708 11.215 -23.169 1.00 5.13 C ATOM 1630 CD1 PHE A 213 -20.595 11.254 -24.560 1.00 5.31 C ATOM 1631 CD2 PHE A 213 -19.938 10.297 -22.465 1.00 5.14 C ATOM 1632 CE1 PHE A 213 -19.735 10.389 -25.248 1.00 5.07 C ATOM 1633 CE2 PHE A 213 -19.072 9.425 -23.131 1.00 5.21 C ATOM 1634 CZ PHE A 213 -18.973 9.468 -24.527 1.00 5.29 C ATOM 1635 HA PHE A 213 -20.491 12.981 -20.828 1.00 0.00 H ATOM 1636 HB2 PHE A 213 -22.188 11.585 -21.684 1.00 0.00 H ATOM 1637 HB3 PHE A 213 -22.361 12.557 -23.165 1.00 0.00 H ATOM 1638 HD2 PHE A 213 -20.010 10.256 -21.378 1.00 0.00 H ATOM 1639 HE2 PHE A 213 -18.474 8.712 -22.564 1.00 0.00 H ATOM 1640 HZ PHE A 213 -18.303 8.785 -25.049 1.00 0.00 H ATOM 1641 HE1 PHE A 213 -19.661 10.434 -26.335 1.00 0.00 H ATOM 1642 HD1 PHE A 213 -21.189 11.974 -25.123 1.00 0.00 H ATOM 1643 H PHE A 213 -22.942 14.180 -21.476 1.00 0.00 H ATOM 1644 N LEU A 214 -20.208 14.532 -23.746 1.00 4.91 N ATOM 1645 CA LEU A 214 -19.214 14.991 -24.716 1.00 5.14 C ATOM 1646 C LEU A 214 -18.283 16.014 -24.096 1.00 5.28 C ATOM 1647 O LEU A 214 -17.066 15.984 -24.328 1.00 5.49 O ATOM 1648 CB LEU A 214 -19.876 15.594 -25.948 1.00 4.95 C ATOM 1649 CG LEU A 214 -20.648 14.644 -26.854 1.00 5.52 C ATOM 1650 CD1 LEU A 214 -21.493 15.433 -27.846 1.00 5.49 C ATOM 1651 CD2 LEU A 214 -19.707 13.668 -27.565 1.00 5.31 C ATOM 1652 HA LEU A 214 -18.637 14.118 -25.020 1.00 0.00 H ATOM 1653 HB2 LEU A 214 -20.572 16.360 -25.606 1.00 0.00 H ATOM 1654 HB3 LEU A 214 -19.093 16.058 -26.548 1.00 0.00 H ATOM 1655 HG LEU A 214 -21.320 14.047 -26.237 1.00 0.00 H ATOM 1656 HD21 LEU A 214 -18.996 14.228 -28.173 1.00 0.00 H ATOM 1657 HD22 LEU A 214 -19.168 13.080 -26.823 1.00 0.00 H ATOM 1658 HD23 LEU A 214 -20.289 13.004 -28.204 1.00 0.00 H ATOM 1659 HD11 LEU A 214 -22.199 16.060 -27.302 1.00 0.00 H ATOM 1660 HD12 LEU A 214 -20.843 16.060 -28.457 1.00 0.00 H ATOM 1661 HD13 LEU A 214 -22.039 14.741 -28.487 1.00 0.00 H ATOM 1662 H LEU A 214 -21.217 14.710 -23.924 1.00 0.00 H ATOM 1663 N THR A 215 -18.862 16.915 -23.302 1.00 5.08 N ATOM 1664 CA THR A 215 -18.094 17.984 -22.668 1.00 5.01 C ATOM 1665 C THR A 215 -17.134 17.401 -21.634 1.00 5.13 C ATOM 1666 O THR A 215 -15.982 17.837 -21.529 1.00 4.66 O ATOM 1667 CB THR A 215 -19.031 19.062 -22.040 1.00 5.09 C ATOM 1668 OG1 THR A 215 -19.924 19.556 -23.048 1.00 5.21 O ATOM 1669 CG2 THR A 215 -18.217 20.251 -21.501 1.00 5.14 C ATOM 1670 HA THR A 215 -17.504 18.486 -23.435 1.00 0.00 H ATOM 1671 HB THR A 215 -19.581 18.599 -21.221 1.00 0.00 H ATOM 1672 HG1 THR A 215 -20.468 18.808 -23.401 1.00 0.00 H ATOM 1673 HG23 THR A 215 -17.529 19.900 -20.732 1.00 0.00 H ATOM 1674 HG21 THR A 215 -17.652 20.702 -22.317 1.00 0.00 H ATOM 1675 HG22 THR A 215 -18.895 20.990 -21.074 1.00 0.00 H ATOM 1676 H THR A 215 -19.886 16.855 -23.130 1.00 0.00 H ATOM 1677 N ALA A 216 -17.624 16.407 -20.887 1.00 5.02 N ATOM 1678 CA ALA A 216 -16.837 15.708 -19.870 1.00 5.00 C ATOM 1679 C ALA A 216 -15.686 14.888 -20.467 1.00 5.08 C ATOM 1680 O ALA A 216 -14.623 14.795 -19.849 1.00 5.22 O ATOM 1681 CB ALA A 216 -17.733 14.825 -19.018 1.00 4.98 C ATOM 1682 HA ALA A 216 -16.384 16.475 -19.241 1.00 0.00 H ATOM 1683 HB1 ALA A 216 -18.484 15.441 -18.524 1.00 0.00 H ATOM 1684 HB2 ALA A 216 -18.226 14.089 -19.653 1.00 0.00 H ATOM 1685 HB3 ALA A 216 -17.130 14.314 -18.268 1.00 0.00 H ATOM 1686 H ALA A 216 -18.611 16.116 -21.035 1.00 0.00 H ATOM 1687 N VAL A 217 -15.883 14.303 -21.657 1.00 4.85 N ATOM 1688 CA VAL A 217 -14.796 13.565 -22.326 1.00 4.90 C ATOM 1689 C VAL A 217 -13.630 14.518 -22.620 1.00 5.00 C ATOM 1690 O VAL A 217 -12.470 14.205 -22.316 1.00 5.01 O ATOM 1691 CB VAL A 217 -15.248 12.812 -23.620 1.00 5.02 C ATOM 1692 CG1 VAL A 217 -14.062 12.133 -24.310 1.00 4.93 C ATOM 1693 CG2 VAL A 217 -16.279 11.746 -23.291 1.00 4.74 C ATOM 1694 HA VAL A 217 -14.471 12.785 -21.637 1.00 0.00 H ATOM 1695 HB VAL A 217 -15.681 13.558 -24.287 1.00 0.00 H ATOM 1696 HG11 VAL A 217 -13.324 12.886 -24.586 1.00 0.00 H ATOM 1697 HG12 VAL A 217 -13.610 11.412 -23.628 1.00 0.00 H ATOM 1698 HG13 VAL A 217 -14.410 11.619 -25.206 1.00 0.00 H ATOM 1699 HG21 VAL A 217 -15.846 11.025 -22.597 1.00 0.00 H ATOM 1700 HG22 VAL A 217 -17.151 12.214 -22.833 1.00 0.00 H ATOM 1701 HG23 VAL A 217 -16.578 11.236 -24.207 1.00 0.00 H ATOM 1702 H VAL A 217 -16.815 14.371 -22.114 1.00 0.00 H ATOM 1703 N HIS A 218 -13.959 15.683 -23.180 1.00 4.89 N ATOM 1704 CA HIS A 218 -12.982 16.768 -23.405 1.00 4.90 C ATOM 1705 C HIS A 218 -12.292 17.213 -22.113 1.00 4.89 C ATOM 1706 O HIS A 218 -11.058 17.212 -22.032 1.00 5.18 O ATOM 1707 CB HIS A 218 -13.678 17.961 -24.078 1.00 4.67 C ATOM 1708 CG HIS A 218 -12.762 19.109 -24.411 1.00 5.03 C ATOM 1709 ND1 HIS A 218 -12.192 19.272 -25.655 1.00 4.77 N ATOM 1710 CD2 HIS A 218 -12.336 20.155 -23.663 1.00 4.95 C ATOM 1711 CE1 HIS A 218 -11.456 20.372 -25.663 1.00 4.87 C ATOM 1712 NE2 HIS A 218 -11.523 20.925 -24.464 1.00 5.06 N ATOM 1713 HA HIS A 218 -12.203 16.378 -24.060 1.00 0.00 H ATOM 1714 HB2 HIS A 218 -14.137 17.611 -25.003 1.00 0.00 H ATOM 1715 HB3 HIS A 218 -14.454 18.327 -23.405 1.00 0.00 H ATOM 1716 HD2 HIS A 218 -12.590 20.351 -22.621 1.00 0.00 H ATOM 1717 HE1 HIS A 218 -10.891 20.756 -26.513 1.00 0.00 H ATOM 1718 H HIS A 218 -14.946 15.834 -23.471 1.00 0.00 H ATOM 1719 N ALA A 219 -13.083 17.602 -21.109 1.00 4.98 N ATOM 1720 CA ALA A 219 -12.553 18.044 -19.807 1.00 5.01 C ATOM 1721 C ALA A 219 -11.606 17.016 -19.162 1.00 5.04 C ATOM 1722 O ALA A 219 -10.507 17.354 -18.727 1.00 4.89 O ATOM 1723 CB ALA A 219 -13.700 18.396 -18.850 1.00 4.84 C ATOM 1724 HA ALA A 219 -11.958 18.937 -19.999 1.00 0.00 H ATOM 1725 HB1 ALA A 219 -14.297 19.200 -19.281 1.00 0.00 H ATOM 1726 HB2 ALA A 219 -14.327 17.517 -18.698 1.00 0.00 H ATOM 1727 HB3 ALA A 219 -13.288 18.720 -17.894 1.00 0.00 H ATOM 1728 H ALA A 219 -14.113 17.592 -21.252 1.00 0.00 H ATOM 1729 N ILE A 220 -12.047 15.760 -19.105 1.00 5.03 N ATOM 1730 CA ILE A 220 -11.228 14.663 -18.554 1.00 4.88 C ATOM 1731 C ILE A 220 -9.926 14.461 -19.327 1.00 4.84 C ATOM 1732 O ILE A 220 -8.910 14.111 -18.731 1.00 4.94 O ATOM 1733 CB ILE A 220 -12.033 13.340 -18.448 1.00 4.89 C ATOM 1734 CG1 ILE A 220 -13.082 13.460 -17.330 1.00 5.17 C ATOM 1735 CG2 ILE A 220 -11.114 12.152 -18.178 1.00 4.66 C ATOM 1736 CD1 ILE A 220 -14.248 12.458 -17.447 1.00 4.96 C ATOM 1737 HA ILE A 220 -10.952 14.964 -17.543 1.00 0.00 H ATOM 1738 HB ILE A 220 -12.533 13.167 -19.401 1.00 0.00 H ATOM 1739 HG12 ILE A 220 -12.584 13.295 -16.375 1.00 0.00 H ATOM 1740 HG13 ILE A 220 -13.494 14.469 -17.354 1.00 0.00 H ATOM 1741 HD11 ILE A 220 -14.768 12.616 -18.392 1.00 0.00 H ATOM 1742 HD12 ILE A 220 -13.857 11.441 -17.411 1.00 0.00 H ATOM 1743 HD13 ILE A 220 -14.941 12.611 -16.620 1.00 0.00 H ATOM 1744 HG21 ILE A 220 -10.396 12.057 -18.992 1.00 0.00 H ATOM 1745 HG22 ILE A 220 -10.582 12.311 -17.240 1.00 0.00 H ATOM 1746 HG23 ILE A 220 -11.710 11.242 -18.110 1.00 0.00 H ATOM 1747 H ILE A 220 -13.000 15.546 -19.461 1.00 0.00 H ATOM 1748 N GLY A 221 -9.950 14.693 -20.643 1.00 4.81 N ATOM 1749 CA GLY A 221 -8.721 14.689 -21.444 1.00 4.76 C ATOM 1750 C GLY A 221 -7.679 15.638 -20.855 1.00 5.05 C ATOM 1751 O GLY A 221 -6.518 15.253 -20.680 1.00 4.80 O ATOM 1752 HA3 GLY A 221 -8.957 15.005 -22.460 1.00 0.00 H ATOM 1753 HA2 GLY A 221 -8.312 13.679 -21.464 1.00 0.00 H ATOM 1754 H GLY A 221 -10.860 14.881 -21.110 1.00 0.00 H ATOM 1755 N HIS A 222 -8.100 16.870 -20.548 1.00 4.68 N ATOM 1756 CA HIS A 222 -7.249 17.838 -19.838 1.00 4.86 C ATOM 1757 C HIS A 222 -6.808 17.323 -18.465 1.00 4.79 C ATOM 1758 O HIS A 222 -5.644 17.474 -18.084 1.00 4.87 O ATOM 1759 CB HIS A 222 -7.984 19.177 -19.623 1.00 4.93 C ATOM 1760 CG HIS A 222 -8.214 19.978 -20.865 1.00 5.07 C ATOM 1761 ND1 HIS A 222 -7.214 20.275 -21.770 1.00 5.30 N ATOM 1762 CD2 HIS A 222 -9.330 20.598 -21.322 1.00 5.16 C ATOM 1763 CE1 HIS A 222 -7.710 21.027 -22.739 1.00 4.84 C ATOM 1764 NE2 HIS A 222 -8.991 21.236 -22.490 1.00 5.02 N ATOM 1765 HA HIS A 222 -6.373 17.982 -20.470 1.00 0.00 H ATOM 1766 HB2 HIS A 222 -8.954 18.962 -19.174 1.00 0.00 H ATOM 1767 HB3 HIS A 222 -7.392 19.781 -18.935 1.00 0.00 H ATOM 1768 HD2 HIS A 222 -10.313 20.591 -20.850 1.00 0.00 H ATOM 1769 HE1 HIS A 222 -7.156 21.409 -23.597 1.00 0.00 H ATOM 1770 H HIS A 222 -9.063 17.154 -20.821 1.00 0.00 H ATOM 1771 N SER A 223 -7.746 16.738 -17.714 1.00 4.72 N ATOM 1772 CA SER A 223 -7.467 16.190 -16.383 1.00 4.87 C ATOM 1773 C SER A 223 -6.363 15.126 -16.419 1.00 5.06 C ATOM 1774 O SER A 223 -5.674 14.887 -15.418 1.00 4.70 O ATOM 1775 CB SER A 223 -8.729 15.562 -15.775 1.00 4.89 C ATOM 1776 OG SER A 223 -9.692 16.535 -15.437 1.00 5.06 O ATOM 1777 HA SER A 223 -7.132 17.026 -15.769 1.00 0.00 H ATOM 1778 HB2 SER A 223 -8.451 15.014 -14.875 1.00 0.00 H ATOM 1779 HB3 SER A 223 -9.164 14.873 -16.499 1.00 0.00 H ATOM 1780 HG SER A 223 -9.308 17.162 -14.774 1.00 0.00 H ATOM 1781 H SER A 223 -8.714 16.669 -18.089 1.00 0.00 H ATOM 1782 N LEU A 224 -6.230 14.472 -17.570 1.00 4.87 N ATOM 1783 CA LEU A 224 -5.223 13.439 -17.757 1.00 4.87 C ATOM 1784 C LEU A 224 -3.949 13.974 -18.411 1.00 4.83 C ATOM 1785 O LEU A 224 -2.982 13.223 -18.572 1.00 5.02 O ATOM 1786 CB LEU A 224 -5.793 12.280 -18.579 1.00 4.84 C ATOM 1787 CG LEU A 224 -7.012 11.568 -17.996 1.00 4.94 C ATOM 1788 CD1 LEU A 224 -7.493 10.505 -18.965 1.00 5.00 C ATOM 1789 CD2 LEU A 224 -6.671 10.955 -16.640 1.00 4.99 C ATOM 1790 HA LEU A 224 -4.949 13.080 -16.765 1.00 0.00 H ATOM 1791 HB2 LEU A 224 -6.074 12.673 -19.556 1.00 0.00 H ATOM 1792 HB3 LEU A 224 -5.003 11.539 -18.700 1.00 0.00 H ATOM 1793 HG LEU A 224 -7.813 12.292 -17.845 1.00 0.00 H ATOM 1794 HD21 LEU A 224 -5.862 10.234 -16.761 1.00 0.00 H ATOM 1795 HD22 LEU A 224 -6.358 11.743 -15.955 1.00 0.00 H ATOM 1796 HD23 LEU A 224 -7.551 10.452 -16.239 1.00 0.00 H ATOM 1797 HD11 LEU A 224 -7.765 10.974 -19.911 1.00 0.00 H ATOM 1798 HD12 LEU A 224 -6.696 9.781 -19.133 1.00 0.00 H ATOM 1799 HD13 LEU A 224 -8.363 9.999 -18.545 1.00 0.00 H ATOM 1800 H LEU A 224 -6.865 14.706 -18.360 1.00 0.00 H ATOM 1801 N GLY A 225 -3.952 15.254 -18.784 1.00 4.78 N ATOM 1802 CA GLY A 225 -2.749 15.912 -19.304 1.00 5.00 C ATOM 1803 C GLY A 225 -2.701 16.272 -20.782 1.00 5.12 C ATOM 1804 O GLY A 225 -1.664 16.731 -21.276 1.00 5.21 O ATOM 1805 HA3 GLY A 225 -1.908 15.248 -19.107 1.00 0.00 H ATOM 1806 HA2 GLY A 225 -2.620 16.837 -18.743 1.00 0.00 H ATOM 1807 H GLY A 225 -4.833 15.801 -18.704 1.00 0.00 H ATOM 1808 N LEU A 226 -3.809 16.086 -21.495 1.00 4.92 N ATOM 1809 CA LEU A 226 -3.849 16.446 -22.906 1.00 5.11 C ATOM 1810 C LEU A 226 -4.134 17.925 -23.073 1.00 5.23 C ATOM 1811 O LEU A 226 -4.871 18.509 -22.276 1.00 5.10 O ATOM 1812 CB LEU A 226 -4.911 15.642 -23.667 1.00 4.99 C ATOM 1813 CG LEU A 226 -4.698 14.140 -23.862 1.00 5.24 C ATOM 1814 CD1 LEU A 226 -5.903 13.559 -24.572 1.00 4.86 C ATOM 1815 CD2 LEU A 226 -3.437 13.856 -24.644 1.00 4.79 C ATOM 1816 HA LEU A 226 -2.869 16.211 -23.322 1.00 0.00 H ATOM 1817 HB2 LEU A 226 -5.852 15.766 -23.131 1.00 0.00 H ATOM 1818 HB3 LEU A 226 -4.999 16.085 -24.659 1.00 0.00 H ATOM 1819 HG LEU A 226 -4.584 13.673 -22.884 1.00 0.00 H ATOM 1820 HD21 LEU A 226 -3.506 14.325 -25.625 1.00 0.00 H ATOM 1821 HD22 LEU A 226 -2.579 14.260 -24.106 1.00 0.00 H ATOM 1822 HD23 LEU A 226 -3.319 12.779 -24.762 1.00 0.00 H ATOM 1823 HD11 LEU A 226 -6.795 13.729 -23.969 1.00 0.00 H ATOM 1824 HD12 LEU A 226 -6.020 14.043 -25.542 1.00 0.00 H ATOM 1825 HD13 LEU A 226 -5.758 12.488 -24.714 1.00 0.00 H ATOM 1826 H LEU A 226 -4.653 15.681 -21.042 1.00 0.00 H ATOM 1827 N GLY A 227 -3.543 18.515 -24.114 1.00 5.06 N ATOM 1828 CA GLY A 227 -3.888 19.866 -24.534 1.00 5.28 C ATOM 1829 C GLY A 227 -4.900 19.800 -25.663 1.00 5.43 C ATOM 1830 O GLY A 227 -5.465 18.736 -25.941 1.00 5.31 O ATOM 1831 HA3 GLY A 227 -2.991 20.380 -24.879 1.00 0.00 H ATOM 1832 HA2 GLY A 227 -4.316 20.410 -23.693 1.00 0.00 H ATOM 1833 H GLY A 227 -2.814 17.994 -24.641 1.00 0.00 H ATOM 1834 N HIS A 228 -5.121 20.931 -26.326 1.00 5.03 N ATOM 1835 CA HIS A 228 -6.063 20.976 -27.437 1.00 5.04 C ATOM 1836 C HIS A 228 -5.513 20.381 -28.734 1.00 5.05 C ATOM 1837 O HIS A 228 -4.319 20.451 -29.001 1.00 4.90 O ATOM 1838 CB HIS A 228 -6.570 22.401 -27.653 1.00 4.88 C ATOM 1839 CG HIS A 228 -7.542 22.846 -26.602 1.00 4.95 C ATOM 1840 ND1 HIS A 228 -7.667 24.159 -26.211 1.00 4.62 N ATOM 1841 CD2 HIS A 228 -8.435 22.145 -25.862 1.00 4.53 C ATOM 1842 CE1 HIS A 228 -8.594 24.251 -25.275 1.00 4.87 C ATOM 1843 NE2 HIS A 228 -9.079 23.041 -25.045 1.00 4.56 N ATOM 1844 HA HIS A 228 -6.901 20.339 -27.155 1.00 0.00 H ATOM 1845 HB2 HIS A 228 -5.716 23.078 -27.645 1.00 0.00 H ATOM 1846 HB3 HIS A 228 -7.062 22.451 -28.624 1.00 0.00 H ATOM 1847 HD2 HIS A 228 -8.610 21.070 -25.907 1.00 0.00 H ATOM 1848 HE1 HIS A 228 -8.907 25.168 -24.776 1.00 0.00 H ATOM 1849 H HIS A 228 -4.615 21.796 -26.048 1.00 0.00 H ATOM 1850 N SER A 229 -6.410 19.800 -29.522 1.00 4.76 N ATOM 1851 CA SER A 229 -6.080 19.210 -30.812 1.00 5.14 C ATOM 1852 C SER A 229 -6.455 20.167 -31.946 1.00 5.05 C ATOM 1853 O SER A 229 -7.414 20.928 -31.811 1.00 4.80 O ATOM 1854 CB SER A 229 -6.859 17.902 -30.984 1.00 4.53 C ATOM 1855 OG SER A 229 -6.608 17.301 -32.248 1.00 5.12 O ATOM 1856 HA SER A 229 -5.008 19.017 -30.848 1.00 0.00 H ATOM 1857 HB2 SER A 229 -7.925 18.112 -30.898 1.00 0.00 H ATOM 1858 HB3 SER A 229 -6.562 17.208 -30.198 1.00 0.00 H ATOM 1859 HG SER A 229 -5.642 17.102 -32.331 1.00 0.00 H ATOM 1860 H SER A 229 -7.399 19.764 -29.202 1.00 0.00 H ATOM 1861 N SER A 230 -5.691 20.092 -33.043 1.00 5.39 N ATOM 1862 CA SER A 230 -5.972 20.807 -34.295 1.00 5.61 C ATOM 1863 C SER A 230 -6.908 20.031 -35.216 1.00 5.46 C ATOM 1864 O SER A 230 -7.395 20.558 -36.216 1.00 5.44 O ATOM 1865 CB SER A 230 -4.668 21.079 -35.049 1.00 5.71 C ATOM 1866 OG SER A 230 -4.350 22.455 -35.037 1.00 6.29 O ATOM 1867 HA SER A 230 -6.462 21.740 -34.017 1.00 0.00 H ATOM 1868 HB2 SER A 230 -4.778 20.748 -36.082 1.00 0.00 H ATOM 1869 HB3 SER A 230 -3.860 20.523 -34.575 1.00 0.00 H ATOM 1870 HG SER A 230 -5.079 22.965 -35.471 1.00 0.00 H ATOM 1871 H SER A 230 -4.844 19.489 -33.006 1.00 0.00 H ATOM 1872 N ASP A 231 -7.140 18.765 -34.884 1.00 5.32 N ATOM 1873 CA ASP A 231 -7.981 17.883 -35.680 1.00 5.52 C ATOM 1874 C ASP A 231 -9.455 18.088 -35.306 1.00 5.11 C ATOM 1875 O ASP A 231 -9.851 17.777 -34.178 1.00 4.31 O ATOM 1876 CB ASP A 231 -7.532 16.435 -35.449 1.00 5.80 C ATOM 1877 CG ASP A 231 -8.510 15.405 -35.982 1.00 7.03 C ATOM 1878 OD1 ASP A 231 -8.437 14.255 -35.501 1.00 10.14 O ATOM 1879 OD2 ASP A 231 -9.330 15.708 -36.874 1.00 6.91 O ATOM 1880 HA ASP A 231 -7.880 18.114 -36.740 1.00 0.00 H ATOM 1881 HB2 ASP A 231 -6.572 16.288 -35.944 1.00 0.00 H ATOM 1882 HB3 ASP A 231 -7.414 16.277 -34.377 1.00 0.00 H ATOM 1883 H ASP A 231 -6.702 18.389 -34.019 1.00 0.00 H ATOM 1884 N PRO A 232 -10.263 18.625 -36.253 1.00 5.06 N ATOM 1885 CA PRO A 232 -11.685 18.913 -35.973 1.00 5.09 C ATOM 1886 C PRO A 232 -12.506 17.694 -35.548 1.00 5.08 C ATOM 1887 O PRO A 232 -13.546 17.852 -34.902 1.00 5.23 O ATOM 1888 CB PRO A 232 -12.217 19.534 -37.275 1.00 4.97 C ATOM 1889 CG PRO A 232 -11.150 19.374 -38.285 1.00 5.40 C ATOM 1890 CD PRO A 232 -9.863 19.017 -37.620 1.00 4.95 C ATOM 1891 HA PRO A 232 -11.775 19.578 -35.114 1.00 0.00 H ATOM 1892 HD3 PRO A 232 -9.378 18.188 -38.135 1.00 0.00 H ATOM 1893 HD2 PRO A 232 -9.188 19.873 -37.596 1.00 0.00 H ATOM 1894 HG3 PRO A 232 -11.027 20.309 -38.831 1.00 0.00 H ATOM 1895 HG2 PRO A 232 -11.428 18.583 -38.981 1.00 0.00 H ATOM 1896 HB2 PRO A 232 -13.121 19.017 -37.597 1.00 0.00 H ATOM 1897 HB3 PRO A 232 -12.438 20.591 -37.125 1.00 0.00 H ATOM 1898 N LYS A 233 -12.039 16.486 -35.862 1.00 5.10 N ATOM 1899 CA LYS A 233 -12.766 15.298 -35.395 1.00 5.21 C ATOM 1900 C LYS A 233 -12.312 14.778 -34.018 1.00 5.23 C ATOM 1901 O LYS A 233 -12.927 13.865 -33.464 1.00 4.92 O ATOM 1902 CB LYS A 233 -12.825 14.183 -36.436 1.00 5.96 C ATOM 1903 CG LYS A 233 -11.489 13.661 -36.913 1.00 6.98 C ATOM 1904 CD LYS A 233 -11.657 12.721 -38.111 1.00 7.79 C ATOM 1905 CE LYS A 233 -10.600 12.987 -39.170 1.00 9.71 C ATOM 1906 NZ LYS A 233 -9.404 13.702 -38.613 1.00 9.87 N ATOM 1907 HA LYS A 233 -13.787 15.651 -35.251 1.00 0.00 H ATOM 1908 HB2 LYS A 233 -13.376 13.348 -36.002 1.00 0.00 H ATOM 1909 HB3 LYS A 233 -13.366 14.562 -37.303 1.00 0.00 H ATOM 1910 HG2 LYS A 233 -10.862 14.503 -37.207 1.00 0.00 H ATOM 1911 HG3 LYS A 233 -11.008 13.118 -36.099 1.00 0.00 H ATOM 1912 HD2 LYS A 233 -11.567 11.690 -37.770 1.00 0.00 H ATOM 1913 HD3 LYS A 233 -12.644 12.873 -38.547 1.00 0.00 H ATOM 1914 HE2 LYS A 233 -11.039 13.599 -39.958 1.00 0.00 H ATOM 1915 HE3 LYS A 233 -10.276 12.035 -39.589 1.00 0.00 H ATOM 1916 HZ1 LYS A 233 -9.702 14.616 -38.217 1.00 0.00 H ATOM 1917 HZ2 LYS A 233 -8.973 13.123 -37.865 1.00 0.00 H ATOM 1918 HZ3 LYS A 233 -8.712 13.861 -39.373 1.00 0.00 H ATOM 1919 H LYS A 233 -11.173 16.386 -36.429 1.00 0.00 H ATOM 1920 N ALA A 234 -11.268 15.378 -33.450 1.00 4.91 N ATOM 1921 CA ALA A 234 -10.803 14.971 -32.121 1.00 4.98 C ATOM 1922 C ALA A 234 -11.700 15.525 -31.020 1.00 5.03 C ATOM 1923 O ALA A 234 -12.198 16.652 -31.128 1.00 4.75 O ATOM 1924 CB ALA A 234 -9.369 15.414 -31.887 1.00 4.97 C ATOM 1925 HA ALA A 234 -10.848 13.882 -32.085 1.00 0.00 H ATOM 1926 HB1 ALA A 234 -8.723 14.960 -32.638 1.00 0.00 H ATOM 1927 HB2 ALA A 234 -9.309 16.500 -31.962 1.00 0.00 H ATOM 1928 HB3 ALA A 234 -9.050 15.099 -30.893 1.00 0.00 H ATOM 1929 H ALA A 234 -10.777 16.144 -33.955 1.00 0.00 H ATOM 1930 N VAL A 235 -11.883 14.742 -29.951 1.00 4.98 N ATOM 1931 CA VAL A 235 -12.660 15.216 -28.810 1.00 4.94 C ATOM 1932 C VAL A 235 -11.947 16.400 -28.136 1.00 4.96 C ATOM 1933 O VAL A 235 -12.596 17.250 -27.526 1.00 4.97 O ATOM 1934 CB VAL A 235 -13.031 14.077 -27.819 1.00 4.91 C ATOM 1935 CG1 VAL A 235 -11.844 13.682 -26.936 1.00 4.96 C ATOM 1936 CG2 VAL A 235 -14.238 14.474 -26.978 1.00 4.44 C ATOM 1937 HA VAL A 235 -13.618 15.580 -29.182 1.00 0.00 H ATOM 1938 HB VAL A 235 -13.296 13.198 -28.406 1.00 0.00 H ATOM 1939 HG11 VAL A 235 -11.024 13.335 -27.565 1.00 0.00 H ATOM 1940 HG12 VAL A 235 -11.519 14.547 -26.358 1.00 0.00 H ATOM 1941 HG13 VAL A 235 -12.147 12.883 -26.259 1.00 0.00 H ATOM 1942 HG21 VAL A 235 -14.004 15.375 -26.411 1.00 0.00 H ATOM 1943 HG22 VAL A 235 -15.088 14.666 -27.633 1.00 0.00 H ATOM 1944 HG23 VAL A 235 -14.482 13.664 -26.291 1.00 0.00 H ATOM 1945 H VAL A 235 -11.469 13.788 -29.933 1.00 0.00 H ATOM 1946 N MET A 236 -10.623 16.464 -28.299 1.00 5.01 N ATOM 1947 CA MET A 236 -9.796 17.543 -27.722 1.00 4.78 C ATOM 1948 C MET A 236 -9.758 18.820 -28.579 1.00 4.77 C ATOM 1949 O MET A 236 -9.080 19.785 -28.239 1.00 4.47 O ATOM 1950 CB MET A 236 -8.381 17.033 -27.411 1.00 4.73 C ATOM 1951 CG MET A 236 -8.286 15.958 -26.276 1.00 3.74 C ATOM 1952 SD MET A 236 -9.282 16.280 -24.786 1.00 4.76 S ATOM 1953 CE MET A 236 -8.671 17.882 -24.269 1.00 3.26 C ATOM 1954 HA MET A 236 -10.279 17.834 -26.789 1.00 0.00 H ATOM 1955 HB2 MET A 236 -7.973 16.596 -28.323 1.00 0.00 H ATOM 1956 HB3 MET A 236 -7.773 17.888 -27.116 1.00 0.00 H ATOM 1957 HG2 MET A 236 -7.242 15.886 -25.971 1.00 0.00 H ATOM 1958 HG3 MET A 236 -8.608 15.003 -26.693 1.00 0.00 H ATOM 1959 HE1 MET A 236 -7.603 17.813 -24.063 1.00 0.00 H ATOM 1960 HE2 MET A 236 -8.843 18.608 -25.063 1.00 0.00 H ATOM 1961 HE3 MET A 236 -9.197 18.196 -23.367 1.00 0.00 H ATOM 1962 H MET A 236 -10.154 15.722 -28.856 1.00 0.00 H ATOM 1963 N PHE A 237 -10.481 18.809 -29.697 1.00 4.87 N ATOM 1964 CA PHE A 237 -10.707 20.005 -30.510 1.00 4.77 C ATOM 1965 C PHE A 237 -11.503 20.996 -29.658 1.00 4.93 C ATOM 1966 O PHE A 237 -12.548 20.626 -29.096 1.00 5.20 O ATOM 1967 CB PHE A 237 -11.505 19.607 -31.748 1.00 4.55 C ATOM 1968 CG PHE A 237 -11.516 20.632 -32.856 1.00 4.96 C ATOM 1969 CD1 PHE A 237 -10.347 20.961 -33.547 1.00 4.67 C ATOM 1970 CD2 PHE A 237 -12.719 21.224 -33.253 1.00 5.37 C ATOM 1971 CE1 PHE A 237 -10.379 21.878 -34.605 1.00 3.71 C ATOM 1972 CE2 PHE A 237 -12.756 22.155 -34.308 1.00 5.22 C ATOM 1973 CZ PHE A 237 -11.596 22.473 -34.984 1.00 4.30 C ATOM 1974 HA PHE A 237 -9.769 20.459 -30.828 1.00 0.00 H ATOM 1975 HB2 PHE A 237 -11.079 18.685 -32.144 1.00 0.00 H ATOM 1976 HB3 PHE A 237 -12.536 19.427 -31.443 1.00 0.00 H ATOM 1977 HD2 PHE A 237 -13.642 20.960 -32.737 1.00 0.00 H ATOM 1978 HE2 PHE A 237 -13.699 22.624 -34.590 1.00 0.00 H ATOM 1979 HZ PHE A 237 -11.623 23.184 -35.810 1.00 0.00 H ATOM 1980 HE1 PHE A 237 -9.461 22.131 -35.135 1.00 0.00 H ATOM 1981 HD1 PHE A 237 -9.402 20.500 -33.260 1.00 0.00 H ATOM 1982 H PHE A 237 -10.904 17.911 -30.006 1.00 0.00 H ATOM 1983 N PRO A 238 -11.021 22.250 -29.545 1.00 4.92 N ATOM 1984 CA PRO A 238 -11.636 23.204 -28.615 1.00 4.94 C ATOM 1985 C PRO A 238 -12.901 23.903 -29.147 1.00 5.09 C ATOM 1986 O PRO A 238 -13.093 25.103 -28.926 1.00 5.32 O ATOM 1987 CB PRO A 238 -10.507 24.212 -28.389 1.00 4.88 C ATOM 1988 CG PRO A 238 -9.806 24.244 -29.697 1.00 4.68 C ATOM 1989 CD PRO A 238 -9.880 22.850 -30.261 1.00 4.51 C ATOM 1990 HA PRO A 238 -11.998 22.704 -27.717 1.00 0.00 H ATOM 1991 HD3 PRO A 238 -10.062 22.873 -31.335 1.00 0.00 H ATOM 1992 HD2 PRO A 238 -8.961 22.299 -30.061 1.00 0.00 H ATOM 1993 HG3 PRO A 238 -8.766 24.539 -29.559 1.00 0.00 H ATOM 1994 HG2 PRO A 238 -10.296 24.948 -30.369 1.00 0.00 H ATOM 1995 HB2 PRO A 238 -10.906 25.194 -28.136 1.00 0.00 H ATOM 1996 HB3 PRO A 238 -9.838 23.877 -27.596 1.00 0.00 H ATOM 1997 N THR A 239 -13.748 23.157 -29.853 1.00 5.10 N ATOM 1998 CA THR A 239 -15.068 23.642 -30.273 1.00 5.06 C ATOM 1999 C THR A 239 -16.099 22.586 -29.897 1.00 5.34 C ATOM 2000 O THR A 239 -15.925 21.394 -30.189 1.00 5.09 O ATOM 2001 CB THR A 239 -15.157 23.898 -31.777 1.00 5.53 C ATOM 2002 OG1 THR A 239 -14.325 25.010 -32.132 1.00 5.98 O ATOM 2003 CG2 THR A 239 -16.609 24.229 -32.190 1.00 6.05 C ATOM 2004 HA THR A 239 -15.250 24.593 -29.772 1.00 0.00 H ATOM 2005 HB THR A 239 -14.827 22.996 -32.292 1.00 0.00 H ATOM 2006 HG1 THR A 239 -14.388 25.170 -33.107 1.00 0.00 H ATOM 2007 HG23 THR A 239 -17.259 23.394 -31.928 1.00 0.00 H ATOM 2008 HG21 THR A 239 -16.939 25.126 -31.666 1.00 0.00 H ATOM 2009 HG22 THR A 239 -16.650 24.399 -33.266 1.00 0.00 H ATOM 2010 H THR A 239 -13.463 22.192 -30.117 1.00 0.00 H ATOM 2011 N TYR A 240 -17.165 23.005 -29.221 1.00 5.12 N ATOM 2012 CA TYR A 240 -18.253 22.082 -28.964 1.00 4.95 C ATOM 2013 C TYR A 240 -19.097 21.876 -30.226 1.00 4.89 C ATOM 2014 O TYR A 240 -19.493 22.823 -30.898 1.00 4.69 O ATOM 2015 CB TYR A 240 -19.126 22.530 -27.781 1.00 4.91 C ATOM 2016 CG TYR A 240 -20.333 21.630 -27.552 1.00 4.81 C ATOM 2017 CD1 TYR A 240 -21.521 21.834 -28.243 1.00 3.83 C ATOM 2018 CD2 TYR A 240 -20.274 20.570 -26.656 1.00 5.06 C ATOM 2019 CE1 TYR A 240 -22.631 21.006 -28.036 1.00 5.80 C ATOM 2020 CE2 TYR A 240 -21.391 19.736 -26.430 1.00 4.45 C ATOM 2021 CZ TYR A 240 -22.555 19.959 -27.130 1.00 4.78 C ATOM 2022 OH TYR A 240 -23.652 19.152 -26.935 1.00 3.80 O ATOM 2023 HA TYR A 240 -17.809 21.126 -28.685 1.00 0.00 H ATOM 2024 HB3 TYR A 240 -19.480 23.542 -27.975 1.00 0.00 H ATOM 2025 HB2 TYR A 240 -18.515 22.527 -26.878 1.00 0.00 H ATOM 2026 HD2 TYR A 240 -19.347 20.378 -26.116 1.00 0.00 H ATOM 2027 HE2 TYR A 240 -21.332 18.922 -25.707 1.00 0.00 H ATOM 2028 HE1 TYR A 240 -23.555 21.184 -28.587 1.00 0.00 H ATOM 2029 HD1 TYR A 240 -21.590 22.653 -28.959 1.00 0.00 H ATOM 2030 HH TYR A 240 -24.392 19.457 -27.517 1.00 0.00 H ATOM 2031 H TYR A 240 -17.218 23.986 -28.880 1.00 0.00 H ATOM 2032 N LYS A 241 -19.349 20.610 -30.548 1.00 4.96 N ATOM 2033 CA LYS A 241 -20.253 20.245 -31.629 1.00 4.98 C ATOM 2034 C LYS A 241 -20.939 18.958 -31.234 1.00 5.23 C ATOM 2035 O LYS A 241 -20.282 17.929 -31.027 1.00 4.98 O ATOM 2036 CB LYS A 241 -19.518 20.002 -32.951 1.00 4.90 C ATOM 2037 CG LYS A 241 -20.476 19.738 -34.134 1.00 6.09 C ATOM 2038 CD LYS A 241 -19.749 19.095 -35.309 1.00 7.62 C ATOM 2039 CE LYS A 241 -20.672 18.860 -36.491 1.00 8.44 C ATOM 2040 NZ LYS A 241 -19.897 18.210 -37.601 1.00 10.17 N ATOM 2041 HA LYS A 241 -20.953 21.067 -31.782 1.00 0.00 H ATOM 2042 HB2 LYS A 241 -18.916 20.881 -33.181 1.00 0.00 H ATOM 2043 HB3 LYS A 241 -18.865 19.137 -32.832 1.00 0.00 H ATOM 2044 HG2 LYS A 241 -21.273 19.072 -33.803 1.00 0.00 H ATOM 2045 HG3 LYS A 241 -20.907 20.685 -34.459 1.00 0.00 H ATOM 2046 HD2 LYS A 241 -18.937 19.751 -35.622 1.00 0.00 H ATOM 2047 HD3 LYS A 241 -19.338 18.138 -34.988 1.00 0.00 H ATOM 2048 HE2 LYS A 241 -21.073 19.813 -36.836 1.00 0.00 H ATOM 2049 HE3 LYS A 241 -21.493 18.209 -36.189 1.00 0.00 H ATOM 2050 HZ1 LYS A 241 -19.115 18.833 -37.887 1.00 0.00 H ATOM 2051 HZ2 LYS A 241 -19.515 17.301 -37.270 1.00 0.00 H ATOM 2052 HZ3 LYS A 241 -20.527 18.047 -38.413 1.00 0.00 H ATOM 2053 H LYS A 241 -18.883 19.853 -30.008 1.00 0.00 H ATOM 2054 N TYR A 242 -22.266 18.987 -31.162 1.00 5.08 N ATOM 2055 CA TYR A 242 -22.985 17.787 -30.756 1.00 5.06 C ATOM 2056 C TYR A 242 -22.768 16.634 -31.740 1.00 5.01 C ATOM 2057 O TYR A 242 -22.872 16.804 -32.952 1.00 4.77 O ATOM 2058 CB TYR A 242 -24.494 18.037 -30.536 1.00 5.22 C ATOM 2059 CG TYR A 242 -25.261 16.774 -30.125 1.00 5.61 C ATOM 2060 CD1 TYR A 242 -25.248 16.323 -28.797 1.00 5.25 C ATOM 2061 CD2 TYR A 242 -25.959 16.020 -31.065 1.00 5.62 C ATOM 2062 CE1 TYR A 242 -25.937 15.161 -28.420 1.00 5.31 C ATOM 2063 CE2 TYR A 242 -26.649 14.843 -30.696 1.00 5.81 C ATOM 2064 CZ TYR A 242 -26.630 14.437 -29.368 1.00 5.47 C ATOM 2065 OH TYR A 242 -27.290 13.302 -29.003 1.00 5.99 O ATOM 2066 HA TYR A 242 -22.563 17.499 -29.793 1.00 0.00 H ATOM 2067 HB3 TYR A 242 -24.922 18.416 -31.464 1.00 0.00 H ATOM 2068 HB2 TYR A 242 -24.611 18.785 -29.752 1.00 0.00 H ATOM 2069 HD2 TYR A 242 -25.973 16.344 -32.106 1.00 0.00 H ATOM 2070 HE2 TYR A 242 -27.189 14.262 -31.444 1.00 0.00 H ATOM 2071 HE1 TYR A 242 -25.925 14.831 -27.381 1.00 0.00 H ATOM 2072 HD1 TYR A 242 -24.693 16.885 -28.046 1.00 0.00 H ATOM 2073 HH TYR A 242 -28.252 13.399 -29.215 1.00 0.00 H ATOM 2074 H TYR A 242 -22.786 19.858 -31.393 1.00 0.00 H ATOM 2075 N VAL A 243 -22.439 15.469 -31.199 1.00 5.05 N ATOM 2076 CA VAL A 243 -22.527 14.227 -31.962 1.00 5.64 C ATOM 2077 C VAL A 243 -23.302 13.164 -31.202 1.00 5.83 C ATOM 2078 O VAL A 243 -23.193 13.048 -29.974 1.00 5.81 O ATOM 2079 CB VAL A 243 -21.159 13.612 -32.386 1.00 5.93 C ATOM 2080 CG1 VAL A 243 -20.498 14.434 -33.512 1.00 6.33 C ATOM 2081 CG2 VAL A 243 -20.243 13.407 -31.194 1.00 5.43 C ATOM 2082 HA VAL A 243 -23.046 14.523 -32.873 1.00 0.00 H ATOM 2083 HB VAL A 243 -21.352 12.621 -32.796 1.00 0.00 H ATOM 2084 HG11 VAL A 243 -21.155 14.451 -34.382 1.00 0.00 H ATOM 2085 HG12 VAL A 243 -20.327 15.453 -33.164 1.00 0.00 H ATOM 2086 HG13 VAL A 243 -19.546 13.977 -33.783 1.00 0.00 H ATOM 2087 HG21 VAL A 243 -20.054 14.367 -30.713 1.00 0.00 H ATOM 2088 HG22 VAL A 243 -20.719 12.731 -30.484 1.00 0.00 H ATOM 2089 HG23 VAL A 243 -19.300 12.977 -31.532 1.00 0.00 H ATOM 2090 H VAL A 243 -22.112 15.439 -30.212 1.00 0.00 H ATOM 2091 N ASP A 244 -24.093 12.407 -31.967 1.00 7.39 N ATOM 2092 CA ASP A 244 -24.738 11.165 -31.544 1.00 8.55 C ATOM 2093 C ASP A 244 -23.819 10.384 -30.673 1.00 8.90 C ATOM 2094 O ASP A 244 -22.750 9.960 -31.112 1.00 8.77 O ATOM 2095 CB ASP A 244 -25.058 10.292 -32.752 1.00 9.13 C ATOM 2096 CG ASP A 244 -26.517 10.030 -32.896 1.00 10.75 C ATOM 2097 OD1 ASP A 244 -27.071 9.373 -31.985 1.00 12.76 O ATOM 2098 OD2 ASP A 244 -27.101 10.463 -33.914 1.00 12.47 O ATOM 2099 HA ASP A 244 -25.650 11.432 -31.011 1.00 0.00 H ATOM 2100 HB2 ASP A 244 -24.702 10.795 -33.651 1.00 0.00 H ATOM 2101 HB3 ASP A 244 -24.541 9.339 -32.642 1.00 0.00 H ATOM 2102 H ASP A 244 -24.264 12.727 -32.942 1.00 0.00 H ATOM 2103 N ILE A 245 -24.237 10.184 -29.443 1.00 9.40 N ATOM 2104 CA ILE A 245 -23.351 9.577 -28.480 1.00 10.43 C ATOM 2105 C ILE A 245 -23.181 8.082 -28.756 1.00 10.52 C ATOM 2106 O ILE A 245 -22.447 7.402 -28.039 1.00 11.41 O ATOM 2107 CB ILE A 245 -23.737 9.993 -27.037 1.00 10.43 C ATOM 2108 CG1 ILE A 245 -23.033 11.306 -26.694 1.00 11.44 C ATOM 2109 CG2 ILE A 245 -23.436 8.906 -26.006 1.00 11.46 C ATOM 2110 CD1 ILE A 245 -23.840 12.527 -26.979 1.00 12.43 C ATOM 2111 HA ILE A 245 -22.338 9.965 -28.591 1.00 0.00 H ATOM 2112 HB ILE A 245 -24.817 10.137 -26.999 1.00 0.00 H ATOM 2113 HG12 ILE A 245 -22.791 11.297 -25.631 1.00 0.00 H ATOM 2114 HG13 ILE A 245 -22.112 11.362 -27.274 1.00 0.00 H ATOM 2115 HD11 ILE A 245 -24.081 12.562 -28.041 1.00 0.00 H ATOM 2116 HD12 ILE A 245 -24.761 12.496 -26.397 1.00 0.00 H ATOM 2117 HD13 ILE A 245 -23.266 13.412 -26.707 1.00 0.00 H ATOM 2118 HG21 ILE A 245 -23.998 8.006 -26.255 1.00 0.00 H ATOM 2119 HG22 ILE A 245 -22.369 8.684 -26.015 1.00 0.00 H ATOM 2120 HG23 ILE A 245 -23.728 9.256 -25.016 1.00 0.00 H ATOM 2121 H ILE A 245 -25.200 10.462 -29.166 1.00 0.00 H ATOM 2122 N ASN A 246 -23.819 7.620 -29.835 1.00 10.48 N ATOM 2123 CA ASN A 246 -23.538 6.326 -30.468 1.00 10.47 C ATOM 2124 C ASN A 246 -22.638 6.430 -31.708 1.00 10.26 C ATOM 2125 O ASN A 246 -22.076 5.425 -32.165 1.00 10.12 O ATOM 2126 CB ASN A 246 -24.847 5.639 -30.879 1.00 11.30 C ATOM 2127 CG ASN A 246 -25.786 5.399 -29.708 1.00 12.20 C ATOM 2128 OD1 ASN A 246 -26.956 5.084 -29.908 1.00 14.43 O ATOM 2129 ND2 ASN A 246 -25.279 5.542 -28.482 1.00 13.48 N ATOM 2130 HA ASN A 246 -23.004 5.742 -29.718 1.00 0.00 H ATOM 2131 HB2 ASN A 246 -25.356 6.269 -31.609 1.00 0.00 H ATOM 2132 HB3 ASN A 246 -24.607 4.678 -31.335 1.00 0.00 H ATOM 2133 HD22 ASN A 246 -24.282 5.810 -28.360 1.00 0.00 H ATOM 2134 HD21 ASN A 246 -25.881 5.385 -27.649 1.00 0.00 H ATOM 2135 H ASN A 246 -24.562 8.215 -30.253 1.00 0.00 H ATOM 2136 N THR A 247 -22.549 7.636 -32.271 1.00 9.77 N ATOM 2137 CA THR A 247 -21.654 7.965 -33.391 1.00 9.42 C ATOM 2138 C THR A 247 -20.329 8.488 -32.824 1.00 8.94 C ATOM 2139 O THR A 247 -19.351 8.686 -33.569 1.00 8.99 O ATOM 2140 CB THR A 247 -22.297 9.055 -34.313 1.00 9.63 C ATOM 2141 OG1 THR A 247 -23.387 8.485 -35.041 1.00 10.34 O ATOM 2142 CG2 THR A 247 -21.301 9.658 -35.308 1.00 9.94 C ATOM 2143 HA THR A 247 -21.483 7.069 -33.988 1.00 0.00 H ATOM 2144 HB THR A 247 -22.639 9.858 -33.660 1.00 0.00 H ATOM 2145 HG1 THR A 247 -23.791 9.177 -35.623 1.00 0.00 H ATOM 2146 HG23 THR A 247 -20.465 10.096 -34.763 1.00 0.00 H ATOM 2147 HG21 THR A 247 -20.934 8.875 -35.972 1.00 0.00 H ATOM 2148 HG22 THR A 247 -21.798 10.430 -35.895 1.00 0.00 H ATOM 2149 H THR A 247 -23.152 8.394 -31.893 1.00 0.00 H ATOM 2150 N PHE A 248 -20.303 8.703 -31.506 1.00 8.00 N ATOM 2151 CA PHE A 248 -19.105 9.160 -30.820 1.00 6.94 C ATOM 2152 C PHE A 248 -17.956 8.162 -30.885 1.00 6.59 C ATOM 2153 O PHE A 248 -18.145 6.957 -30.763 1.00 6.70 O ATOM 2154 CB PHE A 248 -19.367 9.482 -29.343 1.00 7.16 C ATOM 2155 CG PHE A 248 -18.123 9.909 -28.607 1.00 6.81 C ATOM 2156 CD1 PHE A 248 -17.606 11.182 -28.786 1.00 7.26 C ATOM 2157 CD2 PHE A 248 -17.441 9.024 -27.785 1.00 7.52 C ATOM 2158 CE1 PHE A 248 -16.452 11.580 -28.141 1.00 7.34 C ATOM 2159 CE2 PHE A 248 -16.280 9.414 -27.133 1.00 6.88 C ATOM 2160 CZ PHE A 248 -15.784 10.690 -27.314 1.00 7.51 C ATOM 2161 HA PHE A 248 -18.818 10.066 -31.355 1.00 0.00 H ATOM 2162 HB2 PHE A 248 -20.099 10.288 -29.287 1.00 0.00 H ATOM 2163 HB3 PHE A 248 -19.770 8.592 -28.859 1.00 0.00 H ATOM 2164 HD2 PHE A 248 -17.821 8.011 -27.650 1.00 0.00 H ATOM 2165 HE2 PHE A 248 -15.760 8.714 -26.479 1.00 0.00 H ATOM 2166 HZ PHE A 248 -14.869 10.997 -26.808 1.00 0.00 H ATOM 2167 HE1 PHE A 248 -16.067 12.590 -28.281 1.00 0.00 H ATOM 2168 HD1 PHE A 248 -18.119 11.881 -29.447 1.00 0.00 H ATOM 2169 H PHE A 248 -21.168 8.538 -30.952 1.00 0.00 H ATOM 2170 N ARG A 249 -16.753 8.697 -31.039 1.00 5.83 N ATOM 2171 CA ARG A 249 -15.533 7.912 -30.993 1.00 5.53 C ATOM 2172 C ARG A 249 -14.374 8.862 -30.757 1.00 5.42 C ATOM 2173 O ARG A 249 -14.394 10.002 -31.239 1.00 5.54 O ATOM 2174 CB ARG A 249 -15.347 7.209 -32.340 1.00 5.83 C ATOM 2175 CG ARG A 249 -15.621 8.131 -33.537 1.00 6.33 C ATOM 2176 CD ARG A 249 -15.549 7.401 -34.835 1.00 7.98 C ATOM 2177 NE ARG A 249 -14.249 6.757 -34.926 1.00 10.38 N ATOM 2178 CZ ARG A 249 -13.880 5.916 -35.876 1.00 8.85 C ATOM 2179 NH1 ARG A 249 -14.710 5.580 -36.865 1.00 10.13 N ATOM 2180 NH2 ARG A 249 -12.669 5.405 -35.816 1.00 8.71 N ATOM 2181 HA ARG A 249 -15.580 7.168 -30.198 1.00 0.00 H ATOM 2182 HB2 ARG A 249 -14.320 6.848 -32.406 1.00 0.00 H ATOM 2183 HB3 ARG A 249 -16.032 6.362 -32.389 1.00 0.00 H ATOM 2184 HG2 ARG A 249 -16.617 8.560 -33.430 1.00 0.00 H ATOM 2185 HG3 ARG A 249 -14.881 8.931 -33.542 1.00 0.00 H ATOM 2186 HD2 ARG A 249 -15.671 8.103 -35.660 1.00 0.00 H ATOM 2187 HD3 ARG A 249 -16.337 6.649 -34.879 1.00 0.00 H ATOM 2188 HE ARG A 249 -13.554 6.976 -34.184 1.00 0.00 H ATOM 2189 HH12 ARG A 249 -14.398 4.916 -37.602 1.00 0.00 H ATOM 2190 HH11 ARG A 249 -15.669 5.982 -36.899 1.00 0.00 H ATOM 2191 HH22 ARG A 249 -12.348 4.740 -36.549 1.00 0.00 H ATOM 2192 HH21 ARG A 249 -12.032 5.666 -35.036 1.00 0.00 H ATOM 2193 H ARG A 249 -16.680 9.722 -31.199 1.00 0.00 H ATOM 2194 N LEU A 250 -13.376 8.421 -29.992 1.00 5.33 N ATOM 2195 CA LEU A 250 -12.094 9.103 -29.944 1.00 5.11 C ATOM 2196 C LEU A 250 -11.475 9.035 -31.325 1.00 4.98 C ATOM 2197 O LEU A 250 -11.542 7.993 -31.989 1.00 5.19 O ATOM 2198 CB LEU A 250 -11.143 8.437 -28.940 1.00 4.98 C ATOM 2199 CG LEU A 250 -11.378 8.585 -27.437 1.00 5.09 C ATOM 2200 CD1 LEU A 250 -10.260 7.912 -26.669 1.00 4.91 C ATOM 2201 CD2 LEU A 250 -11.497 10.063 -27.033 1.00 5.03 C ATOM 2202 HA LEU A 250 -12.253 10.134 -29.628 1.00 0.00 H ATOM 2203 HB2 LEU A 250 -11.158 7.369 -29.156 1.00 0.00 H ATOM 2204 HB3 LEU A 250 -10.148 8.833 -29.142 1.00 0.00 H ATOM 2205 HG LEU A 250 -12.321 8.098 -27.190 1.00 0.00 H ATOM 2206 HD21 LEU A 250 -10.576 10.585 -27.294 1.00 0.00 H ATOM 2207 HD22 LEU A 250 -12.335 10.517 -27.562 1.00 0.00 H ATOM 2208 HD23 LEU A 250 -11.664 10.132 -25.958 1.00 0.00 H ATOM 2209 HD11 LEU A 250 -10.231 6.853 -26.925 1.00 0.00 H ATOM 2210 HD12 LEU A 250 -9.310 8.377 -26.931 1.00 0.00 H ATOM 2211 HD13 LEU A 250 -10.437 8.023 -25.599 1.00 0.00 H ATOM 2212 H LEU A 250 -13.518 7.568 -29.415 1.00 0.00 H ATOM 2213 N SER A 251 -10.880 10.136 -31.768 1.00 4.74 N ATOM 2214 CA SER A 251 -10.167 10.134 -33.044 1.00 4.83 C ATOM 2215 C SER A 251 -8.766 9.563 -32.848 1.00 4.73 C ATOM 2216 O SER A 251 -8.311 9.387 -31.716 1.00 4.44 O ATOM 2217 CB SER A 251 -10.056 11.545 -33.608 1.00 4.89 C ATOM 2218 OG SER A 251 -9.085 12.288 -32.884 1.00 5.14 O ATOM 2219 HA SER A 251 -10.728 9.518 -33.747 1.00 0.00 H ATOM 2220 HB2 SER A 251 -11.023 12.042 -33.528 1.00 0.00 H ATOM 2221 HB3 SER A 251 -9.761 11.492 -34.656 1.00 0.00 H ATOM 2222 HG SER A 251 -9.353 12.339 -31.932 1.00 0.00 H ATOM 2223 H SER A 251 -10.922 11.008 -31.202 1.00 0.00 H ATOM 2224 N ALA A 252 -8.081 9.300 -33.963 1.00 4.35 N ATOM 2225 CA ALA A 252 -6.698 8.822 -33.953 1.00 4.10 C ATOM 2226 C ALA A 252 -5.757 9.776 -33.214 1.00 4.10 C ATOM 2227 O ALA A 252 -4.808 9.330 -32.574 1.00 4.04 O ATOM 2228 CB ALA A 252 -6.208 8.580 -35.384 1.00 3.89 C ATOM 2229 HA ALA A 252 -6.686 7.878 -33.407 1.00 0.00 H ATOM 2230 HB1 ALA A 252 -6.840 7.831 -35.861 1.00 0.00 H ATOM 2231 HB2 ALA A 252 -6.259 9.512 -35.947 1.00 0.00 H ATOM 2232 HB3 ALA A 252 -5.178 8.225 -35.359 1.00 0.00 H ATOM 2233 H ALA A 252 -8.551 9.441 -34.880 1.00 0.00 H ATOM 2234 N ASP A 253 -6.031 11.081 -33.296 1.00 3.97 N ATOM 2235 CA ASP A 253 -5.211 12.094 -32.631 1.00 4.18 C ATOM 2236 C ASP A 253 -5.370 12.076 -31.102 1.00 4.28 C ATOM 2237 O ASP A 253 -4.372 12.284 -30.375 1.00 4.04 O ATOM 2238 CB ASP A 253 -5.497 13.499 -33.187 1.00 4.21 C ATOM 2239 CG ASP A 253 -4.516 14.544 -32.661 1.00 5.22 C ATOM 2240 OD1 ASP A 253 -4.949 15.447 -31.917 1.00 5.45 O ATOM 2241 OD2 ASP A 253 -3.305 14.437 -32.956 1.00 4.73 O ATOM 2242 HA ASP A 253 -4.174 11.838 -32.849 1.00 0.00 H ATOM 2243 HB2 ASP A 253 -5.425 13.467 -34.274 1.00 0.00 H ATOM 2244 HB3 ASP A 253 -6.507 13.791 -32.899 1.00 0.00 H ATOM 2245 H ASP A 253 -6.855 11.387 -33.851 1.00 0.00 H ATOM 2246 N ASP A 254 -6.606 11.830 -30.630 1.00 4.45 N ATOM 2247 CA ASP A 254 -6.899 11.614 -29.203 1.00 4.75 C ATOM 2248 C ASP A 254 -6.176 10.378 -28.686 1.00 4.83 C ATOM 2249 O ASP A 254 -5.466 10.448 -27.677 1.00 4.88 O ATOM 2250 CB ASP A 254 -8.407 11.444 -28.940 1.00 4.60 C ATOM 2251 CG ASP A 254 -9.215 12.674 -29.308 1.00 5.16 C ATOM 2252 OD1 ASP A 254 -10.300 12.486 -29.897 1.00 4.77 O ATOM 2253 OD2 ASP A 254 -8.776 13.804 -28.991 1.00 4.72 O ATOM 2254 HA ASP A 254 -6.549 12.503 -28.678 1.00 0.00 H ATOM 2255 HB2 ASP A 254 -8.770 10.601 -29.528 1.00 0.00 H ATOM 2256 HB3 ASP A 254 -8.554 11.236 -27.880 1.00 0.00 H ATOM 2257 H ASP A 254 -7.394 11.790 -31.307 1.00 0.00 H ATOM 2258 N ILE A 255 -6.365 9.250 -29.372 1.00 4.83 N ATOM 2259 CA ILE A 255 -5.795 7.972 -28.938 1.00 5.03 C ATOM 2260 C ILE A 255 -4.255 8.047 -28.919 1.00 5.07 C ATOM 2261 O ILE A 255 -3.616 7.672 -27.923 1.00 4.83 O ATOM 2262 CB ILE A 255 -6.309 6.778 -29.803 1.00 5.04 C ATOM 2263 CG1 ILE A 255 -7.834 6.640 -29.694 1.00 4.95 C ATOM 2264 CG2 ILE A 255 -5.616 5.471 -29.398 1.00 5.02 C ATOM 2265 CD1 ILE A 255 -8.456 5.727 -30.774 1.00 4.86 C ATOM 2266 HA ILE A 255 -6.136 7.782 -27.920 1.00 0.00 H ATOM 2267 HB ILE A 255 -6.060 6.986 -30.844 1.00 0.00 H ATOM 2268 HG12 ILE A 255 -8.073 6.226 -28.714 1.00 0.00 H ATOM 2269 HG13 ILE A 255 -8.277 7.632 -29.786 1.00 0.00 H ATOM 2270 HD11 ILE A 255 -8.237 6.133 -31.761 1.00 0.00 H ATOM 2271 HD12 ILE A 255 -8.033 4.726 -30.689 1.00 0.00 H ATOM 2272 HD13 ILE A 255 -9.535 5.680 -30.630 1.00 0.00 H ATOM 2273 HG21 ILE A 255 -4.540 5.572 -29.542 1.00 0.00 H ATOM 2274 HG22 ILE A 255 -5.825 5.260 -28.349 1.00 0.00 H ATOM 2275 HG23 ILE A 255 -5.992 4.655 -30.016 1.00 0.00 H ATOM 2276 H ILE A 255 -6.934 9.278 -30.242 1.00 0.00 H ATOM 2277 N ARG A 256 -3.672 8.557 -30.009 1.00 4.98 N ATOM 2278 CA ARG A 256 -2.220 8.786 -30.110 1.00 5.19 C ATOM 2279 C ARG A 256 -1.697 9.665 -28.978 1.00 5.11 C ATOM 2280 O ARG A 256 -0.653 9.395 -28.384 1.00 4.72 O ATOM 2281 CB ARG A 256 -1.827 9.471 -31.438 1.00 5.82 C ATOM 2282 CG ARG A 256 -0.334 9.930 -31.500 1.00 6.03 C ATOM 2283 CD ARG A 256 -0.100 11.240 -32.289 1.00 9.22 C ATOM 2284 NE ARG A 256 -0.885 12.374 -31.780 1.00 11.07 N ATOM 2285 CZ ARG A 256 -0.472 13.262 -30.873 1.00 11.86 C ATOM 2286 NH1 ARG A 256 -1.288 14.240 -30.492 1.00 11.58 N ATOM 2287 NH2 ARG A 256 0.744 13.181 -30.336 1.00 12.56 N ATOM 2288 HA ARG A 256 -1.774 7.793 -30.054 1.00 0.00 H ATOM 2289 HB2 ARG A 256 -2.004 8.768 -32.252 1.00 0.00 H ATOM 2290 HB3 ARG A 256 -2.461 10.347 -31.573 1.00 0.00 H ATOM 2291 HG2 ARG A 256 0.020 10.078 -30.480 1.00 0.00 H ATOM 2292 HG3 ARG A 256 0.247 9.138 -31.973 1.00 0.00 H ATOM 2293 HD2 ARG A 256 -0.372 11.070 -33.331 1.00 0.00 H ATOM 2294 HD3 ARG A 256 0.958 11.496 -32.229 1.00 0.00 H ATOM 2295 HE ARG A 256 -1.846 12.495 -32.160 1.00 0.00 H ATOM 2296 HH12 ARG A 256 -0.972 14.935 -29.786 1.00 0.00 H ATOM 2297 HH11 ARG A 256 -2.242 14.310 -30.900 1.00 0.00 H ATOM 2298 HH22 ARG A 256 1.049 13.882 -29.631 1.00 0.00 H ATOM 2299 HH21 ARG A 256 1.389 12.417 -30.622 1.00 0.00 H ATOM 2300 H ARG A 256 -4.271 8.803 -30.823 1.00 0.00 H ATOM 2301 N GLY A 257 -2.419 10.746 -28.722 1.00 4.95 N ATOM 2302 CA GLY A 257 -2.085 11.678 -27.675 1.00 5.03 C ATOM 2303 C GLY A 257 -2.040 11.046 -26.294 1.00 5.00 C ATOM 2304 O GLY A 257 -1.021 11.125 -25.611 1.00 4.72 O ATOM 2305 HA3 GLY A 257 -2.832 12.472 -27.668 1.00 0.00 H ATOM 2306 HA2 GLY A 257 -1.106 12.105 -27.892 1.00 0.00 H ATOM 2307 H GLY A 257 -3.263 10.930 -29.301 1.00 0.00 H ATOM 2308 N ILE A 258 -3.135 10.402 -25.896 1.00 4.90 N ATOM 2309 CA ILE A 258 -3.240 9.812 -24.575 1.00 4.50 C ATOM 2310 C ILE A 258 -2.272 8.629 -24.392 1.00 4.79 C ATOM 2311 O ILE A 258 -1.700 8.449 -23.313 1.00 4.73 O ATOM 2312 CB ILE A 258 -4.713 9.435 -24.222 1.00 4.29 C ATOM 2313 CG1 ILE A 258 -4.901 9.381 -22.705 1.00 4.02 C ATOM 2314 CG2 ILE A 258 -5.153 8.121 -24.923 1.00 3.97 C ATOM 2315 CD1 ILE A 258 -4.753 10.746 -22.005 1.00 2.95 C ATOM 2316 HA ILE A 258 -2.933 10.575 -23.860 1.00 0.00 H ATOM 2317 HB ILE A 258 -5.369 10.216 -24.606 1.00 0.00 H ATOM 2318 HG12 ILE A 258 -5.899 8.995 -22.497 1.00 0.00 H ATOM 2319 HG13 ILE A 258 -4.156 8.701 -22.291 1.00 0.00 H ATOM 2320 HD11 ILE A 258 -3.755 11.142 -22.192 1.00 0.00 H ATOM 2321 HD12 ILE A 258 -5.499 11.437 -22.397 1.00 0.00 H ATOM 2322 HD13 ILE A 258 -4.901 10.621 -20.932 1.00 0.00 H ATOM 2323 HG21 ILE A 258 -5.079 8.245 -26.003 1.00 0.00 H ATOM 2324 HG22 ILE A 258 -4.504 7.306 -24.604 1.00 0.00 H ATOM 2325 HG23 ILE A 258 -6.184 7.893 -24.652 1.00 0.00 H ATOM 2326 H ILE A 258 -3.938 10.319 -26.551 1.00 0.00 H ATOM 2327 N GLN A 259 -2.060 7.850 -25.450 1.00 4.81 N ATOM 2328 CA GLN A 259 -1.148 6.711 -25.379 1.00 5.01 C ATOM 2329 C GLN A 259 0.322 7.143 -25.351 1.00 5.12 C ATOM 2330 O GLN A 259 1.162 6.415 -24.813 1.00 5.16 O ATOM 2331 CB GLN A 259 -1.427 5.700 -26.486 1.00 4.97 C ATOM 2332 CG GLN A 259 -2.745 4.960 -26.277 1.00 4.45 C ATOM 2333 CD GLN A 259 -2.959 3.818 -27.247 1.00 4.18 C ATOM 2334 OE1 GLN A 259 -2.157 3.600 -28.155 1.00 3.80 O ATOM 2335 NE2 GLN A 259 -4.055 3.084 -27.064 1.00 2.63 N ATOM 2336 HA GLN A 259 -1.339 6.211 -24.430 1.00 0.00 H ATOM 2337 HB2 GLN A 259 -1.468 6.226 -27.440 1.00 0.00 H ATOM 2338 HB3 GLN A 259 -0.616 4.972 -26.509 1.00 0.00 H ATOM 2339 HG2 GLN A 259 -2.758 4.559 -25.264 1.00 0.00 H ATOM 2340 HG3 GLN A 259 -3.562 5.671 -26.396 1.00 0.00 H ATOM 2341 HE22 GLN A 259 -4.705 3.305 -26.283 1.00 0.00 H ATOM 2342 HE21 GLN A 259 -4.261 2.289 -27.702 1.00 0.00 H ATOM 2343 H GLN A 259 -2.552 8.056 -26.343 1.00 0.00 H ATOM 2344 N SER A 260 0.626 8.330 -25.896 1.00 5.12 N ATOM 2345 CA SER A 260 1.970 8.902 -25.762 1.00 5.19 C ATOM 2346 C SER A 260 2.251 9.308 -24.318 1.00 5.22 C ATOM 2347 O SER A 260 3.403 9.305 -23.881 1.00 5.35 O ATOM 2348 CB SER A 260 2.173 10.103 -26.681 1.00 5.24 C ATOM 2349 OG SER A 260 3.469 10.656 -26.504 1.00 5.00 O ATOM 2350 HA SER A 260 2.673 8.124 -26.058 1.00 0.00 H ATOM 2351 HB2 SER A 260 1.425 10.862 -26.450 1.00 0.00 H ATOM 2352 HB3 SER A 260 2.058 9.785 -27.717 1.00 0.00 H ATOM 2353 HG SER A 260 3.576 10.949 -25.564 1.00 0.00 H ATOM 2354 H SER A 260 -0.103 8.853 -26.422 1.00 0.00 H ATOM 2355 N LEU A 261 1.198 9.649 -23.579 1.00 5.28 N ATOM 2356 CA LEU A 261 1.323 9.971 -22.152 1.00 5.18 C ATOM 2357 C LEU A 261 1.350 8.758 -21.232 1.00 5.39 C ATOM 2358 O LEU A 261 2.106 8.753 -20.258 1.00 5.62 O ATOM 2359 CB LEU A 261 0.231 10.946 -21.694 1.00 5.18 C ATOM 2360 CG LEU A 261 0.184 12.370 -22.254 1.00 5.06 C ATOM 2361 CD1 LEU A 261 -0.928 13.128 -21.578 1.00 5.58 C ATOM 2362 CD2 LEU A 261 1.504 13.122 -22.092 1.00 5.93 C ATOM 2363 HA LEU A 261 2.299 10.448 -22.065 1.00 0.00 H ATOM 2364 HB2 LEU A 261 -0.725 10.482 -21.936 1.00 0.00 H ATOM 2365 HB3 LEU A 261 0.326 11.037 -20.612 1.00 0.00 H ATOM 2366 HG LEU A 261 0.002 12.294 -23.326 1.00 0.00 H ATOM 2367 HD21 LEU A 261 1.754 13.191 -21.033 1.00 0.00 H ATOM 2368 HD22 LEU A 261 2.293 12.585 -22.619 1.00 0.00 H ATOM 2369 HD23 LEU A 261 1.403 14.124 -22.509 1.00 0.00 H ATOM 2370 HD11 LEU A 261 -1.877 12.626 -21.769 1.00 0.00 H ATOM 2371 HD12 LEU A 261 -0.743 13.161 -20.504 1.00 0.00 H ATOM 2372 HD13 LEU A 261 -0.966 14.143 -21.973 1.00 0.00 H ATOM 2373 H LEU A 261 0.259 9.689 -24.025 1.00 0.00 H ATOM 2374 N TYR A 262 0.556 7.730 -21.526 1.00 5.46 N ATOM 2375 CA TYR A 262 0.419 6.601 -20.586 1.00 6.31 C ATOM 2376 C TYR A 262 0.903 5.211 -21.047 1.00 7.37 C ATOM 2377 O TYR A 262 0.562 4.201 -20.419 1.00 8.05 O ATOM 2378 CB TYR A 262 -1.011 6.562 -20.005 1.00 5.71 C ATOM 2379 CG TYR A 262 -1.310 7.809 -19.186 1.00 5.28 C ATOM 2380 CD1 TYR A 262 -2.059 8.861 -19.721 1.00 5.14 C ATOM 2381 CD2 TYR A 262 -0.804 7.954 -17.888 1.00 4.70 C ATOM 2382 CE1 TYR A 262 -2.313 10.024 -18.978 1.00 4.46 C ATOM 2383 CE2 TYR A 262 -1.047 9.115 -17.138 1.00 4.64 C ATOM 2384 CZ TYR A 262 -1.804 10.141 -17.685 1.00 4.74 C ATOM 2385 OH TYR A 262 -2.049 11.279 -16.944 1.00 4.48 O ATOM 2386 HA TYR A 262 1.145 6.826 -19.804 1.00 0.00 H ATOM 2387 HB3 TYR A 262 -1.111 5.685 -19.366 1.00 0.00 H ATOM 2388 HB2 TYR A 262 -1.726 6.496 -20.825 1.00 0.00 H ATOM 2389 HD2 TYR A 262 -0.211 7.150 -17.452 1.00 0.00 H ATOM 2390 HE2 TYR A 262 -0.643 9.210 -16.130 1.00 0.00 H ATOM 2391 HE1 TYR A 262 -2.905 10.831 -19.409 1.00 0.00 H ATOM 2392 HD1 TYR A 262 -2.453 8.776 -20.734 1.00 0.00 H ATOM 2393 HH TYR A 262 -2.599 11.906 -17.477 1.00 0.00 H ATOM 2394 H TYR A 262 0.030 7.723 -22.423 1.00 0.00 H ATOM 2395 N GLY A 263 1.738 5.155 -22.086 1.00 8.27 N ATOM 2396 CA GLY A 263 2.277 3.879 -22.641 1.00 8.87 C ATOM 2397 C GLY A 263 2.440 2.621 -21.782 1.00 9.70 C ATOM 2398 O GLY A 263 3.137 1.661 -22.159 1.00 10.11 O ATOM 2399 HA3 GLY A 263 3.268 4.111 -23.032 1.00 0.00 H ATOM 2400 HA2 GLY A 263 1.618 3.603 -23.464 1.00 0.00 H ATOM 2401 H GLY A 263 2.029 6.048 -22.533 1.00 0.00 H ATOM 2402 N HIS A 264 1.903 2.460 -20.681 1.00 10.17 N ATOM 2403 HN3 HIS A 264 2.636 2.313 -19.957 1.00 0.00 H ATOM 2404 HN2 HIS A 264 1.280 1.628 -20.719 1.00 0.00 H ATOM 2405 HN1 HIS A 264 1.343 3.303 -20.443 1.00 0.00 H TER 2406 HIS A 264 HETATM 2407 ZN ZN A 1 -10.439 22.427 -23.567 1.00 5.97 ZN HETATM 2408 ZN ZN A 2 -12.965 26.471 -12.409 1.00 5.55 ZN HETATM 2409 CA CA A 3 -20.807 29.805 -20.018 1.00 4.87 CA HETATM 2410 CA CA A 4 -27.754 24.664 -15.515 1.00 4.96 CA HETATM 2411 CA CA A 5 -7.412 17.037 -7.843 1.00 6.83 CA HETATM 2412 ZN ZN A 6 -5.265 29.621 -13.339 1.00 3.38 ZN HETATM 2413 O HOH 7 5.109 14.945 -18.652 1.00 6.33 O HETATM 2414 O HOH 8 0.414 19.486 -20.551 1.00 19.08 O HETATM 2415 O HOH 9 4.081 18.584 -21.633 1.00 13.30 O HETATM 2416 O HOH 10 3.115 15.989 -21.137 1.00 9.14 O HETATM 2417 O HOH 11 -0.069 17.904 -17.397 1.00 9.11 O HETATM 2418 O HOH 12 1.037 14.270 -11.354 1.00 4.61 O HETATM 2419 O HOH 13 1.975 7.012 -15.774 1.00 5.21 O HETATM 2420 O HOH 14 0.290 10.260 -9.512 1.00 3.13 O HETATM 2421 O HOH 15 3.786 14.410 -10.294 1.00 14.39 O HETATM 2422 O HOH 16 3.590 5.309 -14.226 1.00 5.74 O HETATM 2423 O HOH 17 -1.484 -0.288 -15.061 1.00 2.00 O HETATM 2424 O HOH 18 -4.150 0.413 -12.258 1.00 2.92 O HETATM 2425 O HOH 19 -20.277 8.429 -12.120 1.00 3.45 O HETATM 2426 O HOH 20 -12.542 14.708 -2.851 1.00 3.90 O HETATM 2427 O HOH 21 -13.216 16.728 -2.130 1.00 4.73 O HETATM 2428 O HOH 22 -19.474 18.147 -1.764 1.00 16.40 O HETATM 2429 O HOH 23 -14.927 20.376 -2.303 1.00 7.92 O HETATM 2430 O HOH 24 -23.171 15.772 -2.814 1.00 16.44 O HETATM 2431 O HOH 25 -25.760 18.225 -5.067 1.00 6.35 O HETATM 2432 O HOH 26 -25.389 21.642 -7.325 1.00 6.24 O HETATM 2433 O HOH 27 -28.750 19.232 -7.780 1.00 7.12 O HETATM 2434 O HOH 28 -28.785 16.052 -10.762 1.00 2.00 O HETATM 2435 O HOH 29 -32.803 18.293 -10.352 1.00 10.96 O HETATM 2436 O HOH 30 -29.170 25.747 -13.920 1.00 3.06 O HETATM 2437 O HOH 31 -32.348 23.592 -14.453 1.00 4.45 O HETATM 2438 O HOH 32 -32.510 13.647 -16.328 1.00 6.62 O HETATM 2439 O HOH 33 -32.925 8.816 -16.002 1.00 4.69 O HETATM 2440 O HOH 34 -32.082 13.771 -9.477 1.00 7.74 O HETATM 2441 O HOH 35 -23.772 13.330 -3.255 1.00 12.44 O HETATM 2442 O HOH 36 -34.165 5.041 -10.031 1.00 4.71 O HETATM 2443 O HOH 37 -31.898 6.663 -14.850 1.00 4.34 O HETATM 2444 O HOH 38 -26.195 6.399 -13.081 1.00 13.00 O HETATM 2445 O HOH 39 -26.573 10.561 -18.933 1.00 7.99 O HETATM 2446 O HOH 40 -26.429 6.834 -10.145 1.00 9.02 O HETATM 2447 O HOH 41 -6.065 -1.190 -10.785 1.00 9.70 O HETATM 2448 O HOH 42 -12.380 0.336 -19.751 1.00 11.27 O HETATM 2449 O HOH 43 -9.495 -0.218 -18.468 1.00 10.15 O HETATM 2450 O HOH 44 -13.243 3.609 -16.276 1.00 9.33 O HETATM 2451 O HOH 45 -21.723 5.950 -11.298 1.00 5.93 O HETATM 2452 O HOH 46 -14.944 3.377 -25.327 1.00 16.39 O HETATM 2453 O HOH 47 -7.336 -0.331 -21.757 1.00 2.66 O HETATM 2454 O HOH 48 -4.069 -0.777 -14.519 1.00 9.99 O HETATM 2455 O HOH 49 -7.243 0.557 -17.993 1.00 9.85 O HETATM 2456 O HOH 50 -11.185 2.253 -15.362 1.00 6.38 O HETATM 2457 O HOH 51 -12.237 0.166 -8.181 1.00 7.25 O HETATM 2458 O HOH 52 -15.006 3.068 -6.109 1.00 9.53 O HETATM 2459 O HOH 53 -12.460 3.315 -4.725 1.00 20.03 O HETATM 2460 O HOH 54 -9.640 3.792 -9.894 1.00 2.02 O HETATM 2461 O HOH 55 -16.538 3.021 -9.814 1.00 14.71 O HETATM 2462 O HOH 56 -11.118 -0.238 -16.519 1.00 11.68 O HETATM 2463 O HOH 57 -18.980 10.917 -5.925 1.00 4.30 O HETATM 2464 O HOH 58 -23.187 10.869 -3.913 1.00 12.00 O HETATM 2465 O HOH 59 -23.517 8.250 -4.154 1.00 16.31 O HETATM 2466 O HOH 60 -16.322 6.110 -1.234 1.00 10.83 O HETATM 2467 O HOH 61 -11.953 6.746 -0.426 1.00 12.55 O HETATM 2468 O HOH 62 -18.732 4.451 -1.867 1.00 14.63 O HETATM 2469 O HOH 63 -8.687 8.697 -3.446 1.00 7.80 O HETATM 2470 O HOH 64 -8.612 9.275 0.024 1.00 11.55 O HETATM 2471 O HOH 65 -8.583 16.603 -5.763 1.00 3.12 O HETATM 2472 O HOH 66 -10.670 16.304 -3.301 1.00 14.98 O HETATM 2473 O HOH 67 -5.874 7.197 -6.541 1.00 7.20 O HETATM 2474 O HOH 68 -4.733 13.495 -6.078 1.00 3.94 O HETATM 2475 O HOH 69 -21.220 23.323 -3.975 1.00 8.68 O HETATM 2476 O HOH 70 -27.579 24.597 -8.802 1.00 2.51 O HETATM 2477 O HOH 71 -13.644 37.698 -20.598 1.00 9.63 O HETATM 2478 O HOH 72 -19.175 35.423 -6.640 1.00 4.60 O HETATM 2479 O HOH 73 -2.851 24.658 -19.136 1.00 13.48 O HETATM 2480 O HOH 74 -20.165 24.620 -6.563 1.00 4.07 O HETATM 2481 O HOH 75 -13.755 36.207 -10.149 1.00 7.70 O HETATM 2482 O HOH 76 -10.418 35.611 -10.046 1.00 17.28 O HETATM 2483 O HOH 77 -0.745 13.315 -6.954 1.00 14.20 O HETATM 2484 O HOH 78 0.560 15.746 -1.824 1.00 14.60 O HETATM 2485 O HOH 79 -12.214 33.831 -19.476 1.00 7.60 O HETATM 2486 O HOH 80 -28.744 26.170 -10.874 1.00 2.00 O HETATM 2487 O HOH 81 -28.994 29.086 -14.486 1.00 18.34 O HETATM 2488 O HOH 82 -14.399 35.186 -19.751 1.00 3.28 O HETATM 2489 O HOH 83 -17.665 33.229 -5.733 1.00 8.69 O HETATM 2490 O HOH 84 -19.994 34.877 -9.417 1.00 2.00 O HETATM 2491 O HOH 85 -13.296 25.648 -6.733 1.00 7.78 O HETATM 2492 O HOH 86 -13.783 31.104 -10.455 1.00 2.00 O HETATM 2493 O HOH 87 -10.528 30.388 -19.957 1.00 3.51 O HETATM 2494 O HOH 88 -0.975 22.148 -17.904 1.00 9.68 O HETATM 2495 O HOH 89 -13.428 32.650 -7.053 1.00 2.00 O HETATM 2496 O HOH 90 -9.651 26.460 -5.224 1.00 3.07 O HETATM 2497 O HOH 91 -15.357 30.224 -3.966 1.00 4.34 O HETATM 2498 O HOH 92 -13.217 33.833 -9.846 1.00 2.93 O HETATM 2499 O HOH 93 -2.010 23.374 -8.013 1.00 11.22 O HETATM 2500 O HOH 94 -0.164 22.770 -3.238 1.00 17.32 O HETATM 2501 O HOH 95 -2.088 14.450 -4.116 1.00 17.51 O HETATM 2502 O HOH 96 0.988 18.474 -1.548 1.00 13.71 O HETATM 2503 O HOH 97 -9.038 31.785 -18.100 1.00 3.47 O HETATM 2504 O HOH 98 -13.472 22.778 -6.221 1.00 5.58 O HETATM 2505 O HOH 99 -11.831 34.916 -13.399 1.00 8.93 O HETATM 2506 O HOH 100 -15.382 35.066 -17.232 1.00 9.55 O HETATM 2507 O HOH 101 -12.580 31.797 -17.162 1.00 2.00 O HETATM 2508 O HOH 102 -32.226 25.704 -16.174 1.00 7.95 O HETATM 2509 O HOH 103 -16.121 34.385 -21.688 1.00 2.33 O HETATM 2510 O HOH 104 -21.591 34.130 -21.979 1.00 2.00 O HETATM 2511 O HOH 105 -19.304 34.422 -23.208 1.00 2.64 O HETATM 2512 O HOH 106 -25.410 11.039 -21.403 1.00 3.49 O HETATM 2513 O HOH 107 -30.481 31.380 -20.873 1.00 7.35 O HETATM 2514 O HOH 108 -30.185 28.118 -21.073 1.00 8.32 O HETATM 2515 O HOH 109 -26.148 34.292 -18.154 1.00 8.46 O HETATM 2516 O HOH 110 -24.287 35.374 -22.435 1.00 10.82 O HETATM 2517 O HOH 111 -32.427 29.785 -21.797 1.00 12.23 O HETATM 2518 O HOH 112 -3.786 21.953 -21.423 1.00 13.50 O HETATM 2519 O HOH 113 -12.356 29.166 -18.253 1.00 2.00 O HETATM 2520 O HOH 114 -5.949 22.257 -18.532 1.00 5.27 O HETATM 2521 O HOH 115 -7.753 27.036 -23.368 1.00 13.75 O HETATM 2522 O HOH 116 -5.284 23.099 -23.224 1.00 8.55 O HETATM 2523 O HOH 117 -6.229 17.775 -39.208 1.00 10.95 O HETATM 2524 O HOH 118 -3.619 22.815 -15.869 1.00 5.68 O HETATM 2525 O HOH 119 -2.412 21.245 -12.664 1.00 8.41 O HETATM 2526 O HOH 120 -0.096 18.823 -15.280 1.00 5.06 O HETATM 2527 O HOH 121 1.309 19.013 -11.745 1.00 6.83 O HETATM 2528 O HOH 122 -5.331 15.785 -7.265 1.00 2.00 O HETATM 2529 O HOH 123 -1.452 20.887 -4.541 1.00 2.00 O HETATM 2530 O HOH 124 -1.436 20.805 -8.565 1.00 3.96 O HETATM 2531 O HOH 125 2.153 18.493 -5.433 1.00 10.50 O HETATM 2532 O HOH 126 1.327 17.893 -8.169 1.00 2.43 O HETATM 2533 O HOH 127 -1.629 19.252 -2.250 1.00 13.29 O HETATM 2534 O HOH 128 -4.218 16.052 -3.674 1.00 12.93 O HETATM 2535 O HOH 129 -18.283 23.114 -35.278 1.00 2.00 O HETATM 2536 O HOH 130 -3.458 22.416 -5.897 1.00 4.14 O HETATM 2537 O HOH 131 -20.168 5.793 -24.433 1.00 11.60 O HETATM 2538 O HOH 132 -9.419 19.110 -5.393 1.00 2.00 O HETATM 2539 O HOH 133 -11.473 22.210 -7.963 1.00 2.00 O HETATM 2540 O HOH 134 -25.293 23.536 -9.202 1.00 10.48 O HETATM 2541 O HOH 135 -21.618 31.269 -15.102 1.00 2.00 O HETATM 2542 O HOH 136 -25.111 33.688 -13.482 1.00 7.09 O HETATM 2543 O HOH 137 -28.863 28.308 -17.986 1.00 11.54 O HETATM 2544 O HOH 138 -29.407 25.801 -16.725 1.00 2.00 O HETATM 2545 O HOH 139 -31.387 18.120 -19.114 1.00 4.86 O HETATM 2546 O HOH 140 -24.781 13.742 -21.333 1.00 2.00 O HETATM 2547 O HOH 141 -31.370 15.945 -20.613 1.00 9.85 O HETATM 2548 O HOH 142 -24.772 11.724 -23.743 1.00 21.33 O HETATM 2549 O HOH 143 -33.589 13.703 -23.698 1.00 12.70 O HETATM 2550 O HOH 144 -30.794 21.413 -29.769 1.00 16.05 O HETATM 2551 O HOH 145 -27.591 23.038 -28.138 1.00 14.41 O HETATM 2552 O HOH 146 -25.953 25.160 -22.612 1.00 2.00 O HETATM 2553 O HOH 147 -23.394 24.545 -26.090 1.00 3.37 O HETATM 2554 O HOH 148 -4.004 19.285 -19.282 1.00 4.33 O HETATM 2555 O HOH 149 0.813 16.532 -20.437 1.00 12.16 O HETATM 2556 O HOH 150 -4.697 16.750 -27.793 1.00 6.37 O HETATM 2557 O HOH 151 -2.144 17.063 -26.191 1.00 2.34 O HETATM 2558 O HOH 152 -3.435 23.436 -25.634 1.00 7.70 O HETATM 2559 O HOH 153 -6.412 26.113 -27.385 1.00 2.00 O HETATM 2560 O HOH 154 -8.878 27.438 -25.518 1.00 12.08 O HETATM 2561 O HOH 155 -6.481 20.668 -38.766 1.00 2.20 O HETATM 2562 O HOH 156 -2.916 18.782 -32.728 1.00 9.01 O HETATM 2563 O HOH 157 -4.540 24.848 -35.928 1.00 7.60 O HETATM 2564 O HOH 158 -3.540 24.680 -32.395 1.00 10.58 O HETATM 2565 O HOH 159 -6.999 11.959 -36.072 1.00 9.77 O HETATM 2566 O HOH 160 -8.590 10.610 -38.215 1.00 10.34 O HETATM 2567 O HOH 161 -10.447 15.909 -40.674 1.00 9.33 O HETATM 2568 O HOH 162 -14.649 16.841 -32.121 1.00 11.54 O HETATM 2569 O HOH 163 -14.572 18.420 -29.231 1.00 2.00 O HETATM 2570 O HOH 164 -0.475 31.227 -18.365 1.00 11.15 O HETATM 2571 O HOH 165 -7.154 24.401 -20.050 1.00 7.38 O HETATM 2572 O HOH 166 -10.705 34.888 -25.723 1.00 9.47 O HETATM 2573 O HOH 167 -8.023 31.342 -23.135 1.00 13.17 O HETATM 2574 O HOH 168 -14.289 25.164 -34.977 1.00 2.00 O HETATM 2575 O HOH 169 -17.469 25.812 -28.301 1.00 8.55 O HETATM 2576 O HOH 170 -25.977 20.092 -27.904 1.00 2.54 O HETATM 2577 O HOH 171 -19.909 25.298 -30.568 1.00 2.00 O HETATM 2578 O HOH 172 -20.322 23.234 -33.584 1.00 2.00 O HETATM 2579 O HOH 173 -18.037 16.858 -31.517 1.00 4.38 O HETATM 2580 O HOH 174 -20.911 15.529 -37.078 1.00 14.20 O HETATM 2581 O HOH 175 -17.714 18.298 -29.015 1.00 14.60 O HETATM 2582 O HOH 176 -23.886 21.447 -31.653 1.00 3.20 O HETATM 2583 O HOH 177 -29.450 11.931 -30.474 1.00 13.82 O HETATM 2584 O HOH 178 -26.851 10.936 -27.183 1.00 22.48 O HETATM 2585 O HOH 179 -24.341 18.239 -34.542 1.00 3.85 O HETATM 2586 O HOH 180 -27.219 9.468 -29.380 1.00 10.68 O HETATM 2587 O HOH 181 -24.101 12.517 -34.890 1.00 7.39 O HETATM 2588 O HOH 182 -20.848 5.585 -27.545 1.00 17.27 O HETATM 2589 O HOH 183 -24.179 10.765 -37.388 1.00 12.22 O HETATM 2590 O HOH 184 -16.352 5.097 -29.475 1.00 10.61 O HETATM 2591 O HOH 185 -16.978 12.128 -32.089 1.00 8.49 O HETATM 2592 O HOH 186 -13.951 12.681 -31.043 1.00 15.79 O HETATM 2593 O HOH 187 -11.228 6.486 -34.036 1.00 2.41 O HETATM 2594 O HOH 188 -13.423 5.762 -28.456 1.00 3.12 O HETATM 2595 O HOH 189 -9.471 9.271 -36.479 1.00 2.00 O HETATM 2596 O HOH 190 -3.307 17.071 -30.100 1.00 2.98 O HETATM 2597 O HOH 191 -6.336 14.976 -29.095 1.00 2.00 O HETATM 2598 O HOH 192 1.231 7.610 -28.963 1.00 2.07 O HETATM 2599 O HOH 193 0.426 3.116 -28.304 1.00 3.38 O HETATM 2600 O HOH 194 -2.405 1.760 -30.403 1.00 3.99 O HETATM 2601 O HOH 195 0.226 14.271 -25.817 1.00 7.32 O HETATM 2602 O HOH 196 3.223 7.467 -17.962 1.00 7.74 O HETATM 2603 O HOH 197 2.579 4.827 -18.323 1.00 2.00 O HETATM 2604 O HOH 198 2.303 1.126 -18.072 1.00 9.82 O HETATM 2605 O HOH 199 -3.184 25.963 -13.661 1.00 17.68 O HETATM 2606 O HOH 200 -2.199 31.929 -16.372 1.00 10.64 O HETATM 2607 O HOH 201 -9.735 23.471 -19.843 1.00 2.00 O HETATM 2608 O HOH 202 -13.159 21.339 -20.246 1.00 3.93 O HETATM 2609 O HOH 203 -11.059 32.121 -25.554 1.00 9.91 O HETATM 2610 N1 CGS A 204 -13.523 26.067 -24.324 1.00 -0.20 N HETATM 2611 CC CGS A 204 -12.765 26.288 -25.589 1.00 0.07 C HETATM 2612 C5 CGS A 204 -13.030 27.600 -26.312 1.00 0.00 C HETATM 2613 CD CGS A 204 -13.985 27.654 -27.334 1.00 -0.04 C HETATM 2614 CE CGS A 204 -14.239 28.862 -27.993 1.00 -0.04 C HETATM 2615 CZ CGS A 204 -13.519 30.007 -27.650 1.00 0.00 C HETATM 2616 N11 CGS A 204 -12.571 29.961 -26.642 1.00 -0.30 N HETATM 2617 CY CGS A 204 -12.318 28.761 -25.989 1.00 0.01 C HETATM 2618 H7 CGS A 204 -11.557 28.723 -25.218 1.00 0.08 H HETATM 2619 H6 CGS A 204 -13.703 30.937 -28.175 1.00 0.08 H HETATM 2620 H5 CGS A 204 -14.994 28.908 -28.769 1.00 0.07 H HETATM 2621 H4 CGS A 204 -14.528 26.759 -27.615 1.00 0.07 H HETATM 2622 H1 CGS A 204 -13.017 25.469 -26.278 1.00 0.07 H HETATM 2623 H2 CGS A 204 -11.692 26.248 -25.349 1.00 0.07 H HETATM 2624 CA CGS A 204 -12.727 25.998 -23.072 1.00 0.14 C HETATM 2625 C34 CGS A 204 -12.002 24.673 -22.974 1.00 0.22 C HETATM 2626 N35 CGS A 204 -12.137 23.974 -21.854 1.00 -0.16 N HETATM 2627 O48 CGS A 204 -11.618 22.677 -21.773 1.00 -0.27 O HETATM 2628 H23 CGS A 204 -11.798 22.318 -20.912 1.00 0.25 H HETATM 2629 H15 CGS A 204 -12.609 24.374 -21.069 1.00 0.22 H HETATM 2630 O47 CGS A 204 -11.321 24.282 -23.905 1.00 -0.39 O HETATM 2631 CB CGS A 204 -11.720 27.150 -22.920 1.00 -0.01 C HETATM 2632 CG2 CGS A 204 -12.388 28.500 -22.649 1.00 -0.06 C HETATM 2633 H17 CGS A 204 -11.616 29.278 -22.551 1.00 0.02 H HETATM 2634 H18 CGS A 204 -12.969 28.441 -21.717 1.00 0.02 H HETATM 2635 H19 CGS A 204 -13.058 28.752 -23.484 1.00 0.02 H HETATM 2636 CG1 CGS A 204 -10.696 26.877 -21.811 1.00 -0.06 C HETATM 2637 H20 CGS A 204 -10.207 25.908 -21.993 1.00 0.02 H HETATM 2638 H21 CGS A 204 -11.208 26.852 -20.837 1.00 0.02 H HETATM 2639 H22 CGS A 204 -9.938 27.675 -21.807 1.00 0.02 H HETATM 2640 H16 CGS A 204 -11.175 27.231 -23.872 1.00 0.03 H HETATM 2641 H3 CGS A 204 -13.433 26.064 -22.231 1.00 0.08 H HETATM 2642 S4 CGS A 204 -15.129 25.766 -24.243 1.00 0.07 S HETATM 2643 C17 CGS A 204 -15.335 24.043 -24.513 1.00 0.10 C HETATM 2644 CE2 CGS A 204 -15.555 23.538 -25.788 1.00 -0.04 C HETATM 2645 CD2 CGS A 204 -15.717 22.163 -25.959 1.00 -0.03 C HETATM 2646 C20 CGS A 204 -15.658 21.302 -24.858 1.00 0.09 C HETATM 2647 CD1 CGS A 204 -15.430 21.810 -23.591 1.00 -0.03 C HETATM 2648 CE1 CGS A 204 -15.272 23.181 -23.422 1.00 -0.04 C HETATM 2649 H11 CGS A 204 -15.098 23.583 -22.430 1.00 0.06 H HETATM 2650 H10 CGS A 204 -15.375 21.144 -22.737 1.00 0.05 H HETATM 2651 O27 CGS A 204 -15.813 19.949 -25.019 1.00 -0.32 O HETATM 2652 COM CGS A 204 -16.050 19.393 -26.318 1.00 0.06 C HETATM 2653 H12 CGS A 204 -16.146 18.300 -26.237 1.00 0.06 H HETATM 2654 H13 CGS A 204 -15.208 19.639 -26.982 1.00 0.06 H HETATM 2655 H14 CGS A 204 -16.979 19.812 -26.733 1.00 0.06 H HETATM 2656 H9 CGS A 204 -15.889 21.760 -26.950 1.00 0.05 H HETATM 2657 H8 CGS A 204 -15.600 24.205 -26.641 1.00 0.06 H HETATM 2658 O32 CGS A 204 -15.808 26.470 -25.283 1.00 -0.15 O HETATM 2659 O33 CGS A 204 -15.538 26.037 -22.895 1.00 -0.15 O CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 327 326 2410 CONECT 328 326 2410 CONECT 873 872 2411 CONECT 1032 1030 1031 2408 CONECT 1052 1051 2408 CONECT 1087 1085 1086 2412 CONECT 1131 1129 2409 CONECT 1139 1138 2409 CONECT 1168 1167 2409 CONECT 1182 1181 2409 CONECT 1236 1234 1235 2408 CONECT 1315 1314 2411 CONECT 1341 1340 2411 CONECT 1359 1357 2411 CONECT 1380 1379 1382 2408 CONECT 1425 1424 2410 CONECT 1430 1428 2410 CONECT 1712 1710 1711 2407 CONECT 1764 1762 1763 2407 CONECT 1843 1841 1842 2407 CONECT 2402 2397 2403 2404 2405 CONECT 2403 2402 CONECT 2404 2402 CONECT 2405 2402 CONECT 2407 1712 1764 1843 CONECT 2408 1032 1052 1236 1380 CONECT 2409 1131 1139 1168 1182 CONECT 2410 327 328 1425 1430 CONECT 2411 873 1315 1341 1359 CONECT 2412 1087 CONECT 2610 2611 2624 2642 CONECT 2611 2610 2612 2622 2623 CONECT 2612 2611 2613 2617 CONECT 2613 2612 2614 2621 CONECT 2614 2613 2615 2620 CONECT 2615 2614 2616 2619 CONECT 2616 2615 2617 CONECT 2617 2612 2616 2618 CONECT 2618 2617 CONECT 2619 2615 CONECT 2620 2614 CONECT 2621 2613 CONECT 2622 2611 CONECT 2623 2611 CONECT 2624 2610 2625 2631 2641 CONECT 2625 2624 2626 2630 CONECT 2626 2625 2627 2629 CONECT 2627 2626 2628 CONECT 2628 2627 CONECT 2629 2626 CONECT 2630 2625 CONECT 2631 2624 2632 2636 2640 CONECT 2632 2631 2633 2634 2635 CONECT 2633 2632 CONECT 2634 2632 CONECT 2635 2632 CONECT 2636 2631 2637 2638 2639 CONECT 2637 2636 CONECT 2638 2636 CONECT 2639 2636 CONECT 2640 2631 CONECT 2641 2624 CONECT 2642 2610 2643 2658 2659 CONECT 2643 2642 2644 2648 CONECT 2644 2643 2645 2657 CONECT 2645 2644 2646 2656 CONECT 2646 2645 2647 2651 CONECT 2647 2646 2648 2650 CONECT 2648 2643 2647 2649 CONECT 2649 2648 CONECT 2650 2647 CONECT 2651 2646 2652 CONECT 2652 2651 2653 2654 2655 CONECT 2653 2652 CONECT 2654 2652 CONECT 2655 2652 CONECT 2656 2645 CONECT 2657 2644 CONECT 2658 2642 CONECT 2659 2642 MASTER 0 0 0 0 0 0 0 0 2658 1 84 13 END
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Related entries of code: 2w0d
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1jiz
RCSB PDB
PDBbind
166aa, >1JIZ_1|Chains... *
1rmz
RCSB PDB
PDBbind
159aa, >1RMZ_1|Chain... at 98%
1ros
RCSB PDB
PDBbind
163aa, >1ROS_1|Chains... at 97%
1utt
RCSB PDB
PDBbind
159aa, >1UTT_1|Chain... at 100%
1utz
RCSB PDB
PDBbind
159aa, >1UTZ_1|Chains... at 100%
1ycm
RCSB PDB
PDBbind
159aa, >1YCM_1|Chain... at 98%
1z3j
RCSB PDB
PDBbind
159aa, >1Z3J_1|Chain... at 98%
2hu6
RCSB PDB
PDBbind
159aa, >2HU6_1|Chain... at 98%
2k2g
RCSB PDB
PDBbind
165aa, >2K2G_1|Chain... at 99%
2wo8
RCSB PDB
PDBbind
164aa, >2WO8_1|Chains... at 96%
2wo9
RCSB PDB
PDBbind
164aa, >2WO9_1|Chains... at 96%
2woa
RCSB PDB
PDBbind
164aa, >2WOA_1|Chains... at 96%
3ehx
RCSB PDB
PDBbind
158aa, >3EHX_1|Chain... at 99%
3ehy
RCSB PDB
PDBbind
158aa, >3EHY_1|Chain... at 99%
3f15
RCSB PDB
PDBbind
158aa, >3F15_1|Chain... at 99%
3f16
RCSB PDB
PDBbind
158aa, >3F16_1|Chain... at 99%
3f17
RCSB PDB
PDBbind
158aa, >3F17_1|Chain... at 99%
3f18
RCSB PDB
PDBbind
158aa, >3F18_1|Chain... at 99%
3f19
RCSB PDB
PDBbind
158aa, >3F19_1|Chain... at 99%
3f1a
RCSB PDB
PDBbind
158aa, >3F1A_1|Chain... at 99%
3lik
RCSB PDB
PDBbind
159aa, >3LIK_1|Chain... at 98%
3lil
RCSB PDB
PDBbind
159aa, >3LIL_1|Chain... at 98%
3lir
RCSB PDB
PDBbind
159aa, >3LIR_1|Chain... at 98%
3ljg
RCSB PDB
PDBbind
159aa, >3LJG_1|Chain... at 98%
3lk8
RCSB PDB
PDBbind
158aa, >3LK8_1|Chain... at 99%
3lka
RCSB PDB
PDBbind
158aa, >3LKA_1|Chain... at 99%
3n2u
RCSB PDB
PDBbind
158aa, >3N2U_1|Chain... at 99%
3n2v
RCSB PDB
PDBbind
158aa, >3N2V_1|Chain... at 99%
3nx7
RCSB PDB
PDBbind
158aa, >3NX7_1|Chain... at 99%
3ts4
RCSB PDB
PDBbind
159aa, >3TS4_1|Chain... at 98%
3tsk
RCSB PDB
PDBbind
159aa, >3TSK_1|Chain... at 98%
4efs
RCSB PDB
PDBbind
159aa, >4EFS_1|Chain... at 98%
4gql
RCSB PDB
PDBbind
159aa, >4GQL_1|Chain... at 98%
4gr0
RCSB PDB
PDBbind
159aa, >4GR0_1|Chain... at 98%
4gr3
RCSB PDB
PDBbind
159aa, >4GR3_1|Chain... at 98%
4gr8
RCSB PDB
PDBbind
152aa, >4GR8_1|Chain... at 99%
5cxa
RCSB PDB
PDBbind
159aa, >5CXA_1|Chain... at 98%
5czm
RCSB PDB
PDBbind
159aa, >5CZM_1|Chain... at 98%
5d3c
RCSB PDB
PDBbind
159aa, >5D3C_1|Chain... at 98%
5i0l
RCSB PDB
PDBbind
159aa, >5I0L_1|Chains... at 98%
5i2z
RCSB PDB
PDBbind
159aa, >5I2Z_1|Chains... at 98%
5i3m
RCSB PDB
PDBbind
159aa, >5I3M_1|Chains... at 98%
5i43
RCSB PDB
PDBbind
159aa, >5I43_1|Chains... at 98%
5i4o
RCSB PDB
PDBbind
159aa, >5I4O_1|Chains... at 98%
5l7f
RCSB PDB
PDBbind
159aa, >5L7F_1|Chains... at 98%
6ekn
RCSB PDB
PDBbind
159aa, >6EKN_1|Chain... at 98%
6ela
RCSB PDB
PDBbind
159aa, >6ELA_1|Chains... at 98%
6enm
RCSB PDB
PDBbind
159aa, >6ENM_1|Chains... at 98%
6eox
RCSB PDB
PDBbind
159aa, >6EOX_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1jiz
RCSB PDB
PDBbind
CGS
Entry Information
PDB ID
2w0d
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Macrophage metalloelastase
Ligand Name
CGS
EC.Number
E.C.3.4.24.65
Resolution
2(Å)
Affinity (Kd/Ki/IC50)
IC50=2.0nM
Release Year
2009
Protein/NA Sequence
Check fasta file
Primary Reference
(2009) J.Med.Chem.
Ligand Properties
Formula
C
1
8
H
2
3
N
3
O
5
S
Molecular Weight
393.457
Exact Mass
393.136
No. of atoms
50
No. of bonds
51
Polar Surface Area
117.21
LOGP Value
1.69 (
Computed with XLOGP3
)
3.28 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 10
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 2
Canonical SMILES
ONC(=O)[C@H](N(S(=O)(=O)c1ccc(cc1)OC)Cc1cccnc1)C(C)C
InChI String
InChI=1S/C18H23N3O5S/c1-13(2)17(18(22)20-23)21(12-14-5-4-10-19-11-14)27(24,25)16-8-6-15(26-3)7-9-16/h4-11,13,17,23H,12H2,1-3H3,(H,20,22)/t17-/m1/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):
P39900
Entrez Gene ID
NCBI Entrez Gene ID:
4321
ASD
Information of known allosteric effects of PDB entries
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