Browse entries in the PDBbind-CN Database
HEADER 3LJG_COMPLEX COMPND 3LJG_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 159 MET GLY PRO VAL TRP ARG LYS HIS TYR ILE THR TYR ARG SEQRES 2 A 159 ILE ASN ASN TYR THR PRO ASP MET ASN ARG GLU ASP VAL SEQRES 3 A 159 ASP TYR ALA ILE ARG LYS ALA PHE GLN VAL TRP SER ASN SEQRES 4 A 159 VAL THR PRO LEU LYS PHE SER LYS ILE ASN THR GLY MET SEQRES 5 A 159 ALA ASP ILE LEU VAL VAL PHE ALA ARG GLY ALA HIS GLY SEQRES 6 A 159 ASP ASP HIS ALA PHE ASP GLY LYS GLY GLY ILE LEU ALA SEQRES 7 A 159 HIS ALA PHE GLY PRO GLY SER GLY ILE GLY GLY ASP ALA SEQRES 8 A 159 HIS PHE ASP GLU ASP GLU PHE TRP THR THR HIS SER GLY SEQRES 9 A 159 GLY THR ASN LEU PHE LEU THR ALA VAL HIS GLU ILE GLY SEQRES 10 A 159 HIS SER LEU GLY LEU GLY HIS SER SER ASP PRO LYS ALA SEQRES 11 A 159 VAL MET PHE PRO THR TYR LYS TYR VAL ASP ILE ASN THR SEQRES 12 A 159 PHE ARG LEU SER ALA ASP ASP ILE ARG GLY ILE GLN SER SEQRES 13 A 159 LEU TYR GLY 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 EEF A 492 62 ATOM 1 N MET A 105 0.684 20.039 -16.125 1.00 37.39 N ATOM 2 CA MET A 105 1.141 18.928 -15.289 1.00 38.24 C ATOM 3 C MET A 105 2.660 18.796 -15.318 1.00 32.70 C ATOM 4 O MET A 105 3.244 18.555 -16.380 1.00 30.17 O ATOM 5 CB MET A 105 0.502 17.613 -15.746 1.00 34.27 C ATOM 6 CG MET A 105 0.967 16.390 -14.962 1.00 39.00 C ATOM 7 SD MET A 105 0.057 14.891 -15.406 1.00 55.49 S ATOM 8 CE MET A 105 -1.615 15.318 -14.891 1.00 36.92 C ATOM 9 HA MET A 105 0.834 19.142 -14.265 1.00 0.00 H ATOM 10 HB2 MET A 105 -0.579 17.700 -15.635 1.00 0.00 H ATOM 11 HB3 MET A 105 0.747 17.460 -16.797 1.00 0.00 H ATOM 12 HG2 MET A 105 0.826 16.582 -13.898 1.00 0.00 H ATOM 13 HG3 MET A 105 2.026 16.228 -15.163 1.00 0.00 H ATOM 14 HE1 MET A 105 -1.622 15.526 -13.821 1.00 0.00 H ATOM 15 HE2 MET A 105 -1.947 16.201 -15.436 1.00 0.00 H ATOM 16 HE3 MET A 105 -2.284 14.484 -15.105 1.00 0.00 H ATOM 17 HN3 MET A 105 0.983 19.877 -17.108 1.00 0.00 H ATOM 18 HN2 MET A 105 1.099 20.927 -15.777 1.00 0.00 H ATOM 19 HN1 MET A 105 -0.353 20.100 -16.082 1.00 0.00 H ATOM 20 N GLY A 106 3.291 18.950 -14.154 1.00 23.38 N ATOM 21 CA GLY A 106 4.733 18.790 -14.010 1.00 19.70 C ATOM 22 C GLY A 106 5.161 17.332 -14.009 1.00 13.70 C ATOM 23 O GLY A 106 4.342 16.450 -14.259 1.00 16.62 O ATOM 24 HA3 GLY A 106 5.043 19.246 -13.070 1.00 0.00 H ATOM 25 HA2 GLY A 106 5.226 19.298 -14.839 1.00 0.00 H ATOM 26 H GLY A 106 2.731 19.195 -13.313 1.00 0.00 H ATOM 27 N PRO A 107 6.447 17.071 -13.724 1.00 15.00 N ATOM 28 CA PRO A 107 6.938 15.689 -13.776 1.00 13.85 C ATOM 29 C PRO A 107 6.315 14.790 -12.714 1.00 11.71 C ATOM 30 O PRO A 107 6.026 15.231 -11.596 1.00 13.44 O ATOM 31 CB PRO A 107 8.444 15.827 -13.512 1.00 16.86 C ATOM 32 CG PRO A 107 8.606 17.156 -12.854 1.00 18.67 C ATOM 33 CD PRO A 107 7.506 18.033 -13.373 1.00 18.13 C ATOM 34 HA PRO A 107 6.687 15.223 -14.729 1.00 0.00 H ATOM 35 HD3 PRO A 107 7.165 18.728 -12.606 1.00 0.00 H ATOM 36 HD2 PRO A 107 7.832 18.593 -14.249 1.00 0.00 H ATOM 37 HG3 PRO A 107 9.577 17.583 -13.105 1.00 0.00 H ATOM 38 HG2 PRO A 107 8.525 17.052 -11.772 1.00 0.00 H ATOM 39 HB2 PRO A 107 8.792 15.030 -12.855 1.00 0.00 H ATOM 40 HB3 PRO A 107 9.001 15.793 -14.448 1.00 0.00 H ATOM 41 N VAL A 108 6.124 13.530 -13.081 1.00 11.92 N ATOM 42 CA VAL A 108 5.673 12.512 -12.148 1.00 9.79 C ATOM 43 C VAL A 108 6.588 11.291 -12.225 1.00 10.44 C ATOM 44 O VAL A 108 7.301 11.090 -13.222 1.00 12.78 O ATOM 45 CB VAL A 108 4.230 12.056 -12.442 1.00 11.49 C ATOM 46 CG1 VAL A 108 3.249 13.203 -12.193 1.00 14.68 C ATOM 47 CG2 VAL A 108 4.097 11.499 -13.878 1.00 13.26 C ATOM 48 HA VAL A 108 5.703 12.956 -11.153 1.00 0.00 H ATOM 49 HB VAL A 108 3.982 11.243 -11.759 1.00 0.00 H ATOM 50 HG11 VAL A 108 3.318 13.519 -11.152 1.00 0.00 H ATOM 51 HG12 VAL A 108 3.498 14.040 -12.845 1.00 0.00 H ATOM 52 HG13 VAL A 108 2.235 12.865 -12.405 1.00 0.00 H ATOM 53 HG21 VAL A 108 4.368 12.275 -14.594 1.00 0.00 H ATOM 54 HG22 VAL A 108 4.762 10.644 -13.998 1.00 0.00 H ATOM 55 HG23 VAL A 108 3.067 11.187 -14.051 1.00 0.00 H ATOM 56 H VAL A 108 6.303 13.262 -14.070 1.00 0.00 H ATOM 57 N TRP A 109 6.589 10.479 -11.170 1.00 9.73 N ATOM 58 CA TRP A 109 7.239 9.173 -11.241 1.00 10.98 C ATOM 59 C TRP A 109 6.466 8.307 -12.227 1.00 12.25 C ATOM 60 O TRP A 109 5.248 8.331 -12.247 1.00 12.74 O ATOM 61 CB TRP A 109 7.280 8.505 -9.859 1.00 9.88 C ATOM 62 CG TRP A 109 8.074 9.307 -8.851 1.00 8.85 C ATOM 63 CD1 TRP A 109 7.584 10.115 -7.867 1.00 12.13 C ATOM 64 CD2 TRP A 109 9.500 9.401 -8.775 1.00 10.46 C ATOM 65 NE1 TRP A 109 8.616 10.692 -7.173 1.00 9.31 N ATOM 66 CE2 TRP A 109 9.804 10.276 -7.714 1.00 10.30 C ATOM 67 CE3 TRP A 109 10.549 8.822 -9.495 1.00 13.23 C ATOM 68 CZ2 TRP A 109 11.110 10.588 -7.355 1.00 11.52 C ATOM 69 CZ3 TRP A 109 11.850 9.136 -9.137 1.00 15.51 C ATOM 70 CH2 TRP A 109 12.116 10.008 -8.079 1.00 12.48 C ATOM 71 HA TRP A 109 8.269 9.295 -11.576 1.00 0.00 H ATOM 72 HB2 TRP A 109 6.259 8.395 -9.493 1.00 0.00 H ATOM 73 HB3 TRP A 109 7.736 7.520 -9.960 1.00 0.00 H ATOM 74 HE1 TRP A 109 8.514 11.341 -6.366 1.00 0.00 H ATOM 75 HD1 TRP A 109 6.526 10.278 -7.662 1.00 0.00 H ATOM 76 HZ2 TRP A 109 11.324 11.267 -6.530 1.00 0.00 H ATOM 77 HH2 TRP A 109 13.152 10.232 -7.823 1.00 0.00 H ATOM 78 HZ3 TRP A 109 12.679 8.695 -9.690 1.00 0.00 H ATOM 79 HE3 TRP A 109 10.348 8.139 -10.320 1.00 0.00 H ATOM 80 H TRP A 109 6.124 10.777 -10.289 1.00 0.00 H ATOM 81 N ARG A 110 7.185 7.550 -13.044 1.00 13.23 N ATOM 82 CA ARG A 110 6.551 6.700 -14.042 1.00 17.95 C ATOM 83 C ARG A 110 6.523 5.251 -13.563 1.00 16.45 C ATOM 84 O ARG A 110 6.626 4.313 -14.356 1.00 21.34 O ATOM 85 CB ARG A 110 7.277 6.818 -15.381 1.00 22.90 C ATOM 86 CG ARG A 110 7.032 8.149 -16.098 1.00 23.22 C ATOM 87 CD ARG A 110 7.605 8.133 -17.518 1.00 38.37 C ATOM 88 NE ARG A 110 6.928 7.153 -18.366 1.00 43.03 N ATOM 89 CZ ARG A 110 7.513 6.475 -19.352 1.00 41.79 C ATOM 90 NH1 ARG A 110 8.801 6.655 -19.626 1.00 35.08 N ATOM 91 NH2 ARG A 110 6.808 5.604 -20.065 1.00 41.48 N ATOM 92 HA ARG A 110 5.523 7.032 -14.183 1.00 0.00 H ATOM 93 HB2 ARG A 110 8.347 6.714 -15.203 1.00 0.00 H ATOM 94 HB3 ARG A 110 6.938 6.010 -16.029 1.00 0.00 H ATOM 95 HG2 ARG A 110 5.959 8.331 -16.150 1.00 0.00 H ATOM 96 HG3 ARG A 110 7.508 8.950 -15.532 1.00 0.00 H ATOM 97 HD2 ARG A 110 8.665 7.884 -17.468 1.00 0.00 H ATOM 98 HD3 ARG A 110 7.486 9.123 -17.958 1.00 0.00 H ATOM 99 HE ARG A 110 5.920 6.973 -18.187 1.00 0.00 H ATOM 100 HH12 ARG A 110 9.248 6.121 -20.398 1.00 0.00 H ATOM 101 HH11 ARG A 110 9.362 7.330 -19.068 1.00 0.00 H ATOM 102 HH22 ARG A 110 7.263 5.074 -20.835 1.00 0.00 H ATOM 103 HH21 ARG A 110 5.801 5.452 -19.853 1.00 0.00 H ATOM 104 H ARG A 110 8.222 7.563 -12.971 1.00 0.00 H ATOM 105 N LYS A 111 6.379 5.086 -12.256 1.00 12.64 N ATOM 106 CA LYS A 111 6.262 3.786 -11.629 1.00 13.26 C ATOM 107 C LYS A 111 5.529 3.987 -10.310 1.00 11.91 C ATOM 108 O LYS A 111 5.434 5.117 -9.797 1.00 14.54 O ATOM 109 CB LYS A 111 7.647 3.185 -11.378 1.00 13.53 C ATOM 110 CG LYS A 111 8.540 4.035 -10.474 1.00 15.00 C ATOM 111 CD LYS A 111 9.936 3.457 -10.348 1.00 13.90 C ATOM 112 CE LYS A 111 10.815 4.319 -9.446 1.00 13.20 C ATOM 113 NZ LYS A 111 12.202 3.798 -9.403 1.00 14.43 N ATOM 114 HA LYS A 111 5.717 3.097 -12.275 1.00 0.00 H ATOM 115 HB2 LYS A 111 7.518 2.208 -10.912 1.00 0.00 H ATOM 116 HB3 LYS A 111 8.148 3.064 -12.339 1.00 0.00 H ATOM 117 HG2 LYS A 111 8.611 5.039 -10.893 1.00 0.00 H ATOM 118 HG3 LYS A 111 8.090 4.087 -9.483 1.00 0.00 H ATOM 119 HD2 LYS A 111 9.869 2.455 -9.925 1.00 0.00 H ATOM 120 HD3 LYS A 111 10.389 3.403 -11.338 1.00 0.00 H ATOM 121 HE2 LYS A 111 10.402 4.317 -8.437 1.00 0.00 H ATOM 122 HE3 LYS A 111 10.829 5.339 -9.830 1.00 0.00 H ATOM 123 HZ1 LYS A 111 12.195 2.826 -9.033 1.00 0.00 H ATOM 124 HZ2 LYS A 111 12.602 3.802 -10.363 1.00 0.00 H ATOM 125 HZ3 LYS A 111 12.779 4.402 -8.783 1.00 0.00 H ATOM 126 H LYS A 111 6.349 5.931 -11.651 1.00 0.00 H ATOM 127 N HIS A 112 4.995 2.907 -9.755 1.00 11.30 N ATOM 128 CA HIS A 112 4.246 3.013 -8.504 1.00 10.49 C ATOM 129 C HIS A 112 4.959 2.451 -7.290 1.00 12.38 C ATOM 130 O HIS A 112 4.429 2.515 -6.190 1.00 13.75 O ATOM 131 CB HIS A 112 2.862 2.371 -8.622 1.00 13.04 C ATOM 132 CG HIS A 112 1.930 3.109 -9.531 1.00 11.50 C ATOM 133 ND1 HIS A 112 0.787 2.535 -10.049 1.00 14.07 N ATOM 134 CD2 HIS A 112 1.977 4.369 -10.024 1.00 12.35 C ATOM 135 CE1 HIS A 112 0.168 3.416 -10.817 1.00 16.04 C ATOM 136 NE2 HIS A 112 0.864 4.539 -10.811 1.00 14.58 N ATOM 137 HA HIS A 112 4.149 4.086 -8.340 1.00 0.00 H ATOM 138 HB2 HIS A 112 2.984 1.357 -9.004 1.00 0.00 H ATOM 139 HB3 HIS A 112 2.415 2.332 -7.629 1.00 0.00 H ATOM 140 HD2 HIS A 112 2.753 5.110 -9.832 1.00 0.00 H ATOM 141 HE1 HIS A 112 -0.760 3.245 -11.363 1.00 0.00 H ATOM 142 H HIS A 112 5.110 1.980 -10.212 1.00 0.00 H ATOM 143 N TYR A 113 6.149 1.892 -7.492 1.00 11.06 N ATOM 144 CA TYR A 113 6.974 1.429 -6.384 1.00 8.98 C ATOM 145 C TYR A 113 8.153 2.377 -6.264 1.00 9.35 C ATOM 146 O TYR A 113 8.969 2.476 -7.173 1.00 10.96 O ATOM 147 CB TYR A 113 7.471 -0.005 -6.617 1.00 11.94 C ATOM 148 CG TYR A 113 8.477 -0.475 -5.578 1.00 10.64 C ATOM 149 CD1 TYR A 113 9.762 -0.848 -5.945 1.00 12.51 C ATOM 150 CD2 TYR A 113 8.153 -0.515 -4.226 1.00 10.70 C ATOM 151 CE1 TYR A 113 10.687 -1.264 -5.000 1.00 10.41 C ATOM 152 CE2 TYR A 113 9.080 -0.931 -3.272 1.00 10.88 C ATOM 153 CZ TYR A 113 10.348 -1.305 -3.673 1.00 10.24 C ATOM 154 OH TYR A 113 11.230 -1.716 -2.701 1.00 11.75 O ATOM 155 HA TYR A 113 6.386 1.420 -5.466 1.00 0.00 H ATOM 156 HB3 TYR A 113 7.941 -0.052 -7.599 1.00 0.00 H ATOM 157 HB2 TYR A 113 6.612 -0.676 -6.594 1.00 0.00 H ATOM 158 HD2 TYR A 113 7.155 -0.215 -3.906 1.00 0.00 H ATOM 159 HE2 TYR A 113 8.807 -0.961 -2.217 1.00 0.00 H ATOM 160 HE1 TYR A 113 11.688 -1.560 -5.314 1.00 0.00 H ATOM 161 HD1 TYR A 113 10.050 -0.813 -6.996 1.00 0.00 H ATOM 162 HH TYR A 113 12.095 -1.953 -3.121 1.00 0.00 H ATOM 163 H TYR A 113 6.499 1.783 -8.465 1.00 0.00 H ATOM 164 N ILE A 114 8.234 3.067 -5.136 1.00 8.20 N ATOM 165 CA ILE A 114 9.220 4.119 -4.951 1.00 10.45 C ATOM 166 C ILE A 114 9.996 3.860 -3.667 1.00 9.61 C ATOM 167 O ILE A 114 9.408 3.631 -2.617 1.00 10.95 O ATOM 168 CB ILE A 114 8.503 5.495 -4.904 1.00 8.47 C ATOM 169 CG1 ILE A 114 7.844 5.789 -6.262 1.00 10.34 C ATOM 170 CG2 ILE A 114 9.487 6.605 -4.528 1.00 10.28 C ATOM 171 CD1 ILE A 114 6.824 6.920 -6.234 1.00 13.24 C ATOM 172 HA ILE A 114 9.923 4.127 -5.784 1.00 0.00 H ATOM 173 HB ILE A 114 7.728 5.460 -4.139 1.00 0.00 H ATOM 174 HG12 ILE A 114 8.628 6.054 -6.972 1.00 0.00 H ATOM 175 HG13 ILE A 114 7.340 4.883 -6.600 1.00 0.00 H ATOM 176 HD11 ILE A 114 6.023 6.668 -5.539 1.00 0.00 H ATOM 177 HD12 ILE A 114 7.312 7.840 -5.911 1.00 0.00 H ATOM 178 HD13 ILE A 114 6.410 7.059 -7.233 1.00 0.00 H ATOM 179 HG21 ILE A 114 9.912 6.395 -3.547 1.00 0.00 H ATOM 180 HG22 ILE A 114 10.285 6.648 -5.269 1.00 0.00 H ATOM 181 HG23 ILE A 114 8.962 7.560 -4.501 1.00 0.00 H ATOM 182 H ILE A 114 7.574 2.850 -4.362 1.00 0.00 H ATOM 183 N THR A 115 11.328 3.872 -3.738 1.00 11.16 N ATOM 184 CA THR A 115 12.104 3.681 -2.516 1.00 9.79 C ATOM 185 C THR A 115 12.620 4.995 -1.952 1.00 9.13 C ATOM 186 O THR A 115 12.787 5.984 -2.687 1.00 10.15 O ATOM 187 CB THR A 115 13.314 2.777 -2.727 1.00 12.53 C ATOM 188 OG1 THR A 115 14.071 3.281 -3.833 1.00 10.92 O ATOM 189 CG2 THR A 115 12.866 1.326 -2.980 1.00 13.57 C ATOM 190 HA THR A 115 11.409 3.216 -1.817 1.00 0.00 H ATOM 191 HB THR A 115 13.937 2.774 -1.832 1.00 0.00 H ATOM 192 HG1 THR A 115 13.505 3.283 -4.645 1.00 0.00 H ATOM 193 HG23 THR A 115 12.293 0.969 -2.124 1.00 0.00 H ATOM 194 HG21 THR A 115 12.245 1.290 -3.875 1.00 0.00 H ATOM 195 HG22 THR A 115 13.744 0.695 -3.120 1.00 0.00 H ATOM 196 H THR A 115 11.807 4.015 -4.650 1.00 0.00 H ATOM 197 N TYR A 116 12.864 4.988 -0.648 1.00 10.31 N ATOM 198 CA TYR A 116 13.492 6.124 -0.001 1.00 9.91 C ATOM 199 C TYR A 116 14.608 5.658 0.907 1.00 10.98 C ATOM 200 O TYR A 116 14.621 4.511 1.356 1.00 10.40 O ATOM 201 CB TYR A 116 12.471 6.971 0.762 1.00 10.28 C ATOM 202 CG TYR A 116 11.897 6.386 2.034 1.00 9.34 C ATOM 203 CD1 TYR A 116 12.462 6.663 3.272 1.00 11.13 C ATOM 204 CD2 TYR A 116 10.736 5.608 1.995 1.00 10.66 C ATOM 205 CE1 TYR A 116 11.907 6.159 4.439 1.00 10.74 C ATOM 206 CE2 TYR A 116 10.174 5.103 3.150 1.00 12.28 C ATOM 207 CZ TYR A 116 10.756 5.376 4.363 1.00 11.33 C ATOM 208 OH TYR A 116 10.171 4.875 5.493 1.00 15.39 O ATOM 209 HA TYR A 116 13.921 6.761 -0.774 1.00 0.00 H ATOM 210 HB3 TYR A 116 11.638 7.168 0.087 1.00 0.00 H ATOM 211 HB2 TYR A 116 12.955 7.912 1.023 1.00 0.00 H ATOM 212 HD2 TYR A 116 10.266 5.396 1.035 1.00 0.00 H ATOM 213 HE2 TYR A 116 9.273 4.491 3.099 1.00 0.00 H ATOM 214 HE1 TYR A 116 12.366 6.373 5.404 1.00 0.00 H ATOM 215 HD1 TYR A 116 13.355 7.286 3.327 1.00 0.00 H ATOM 216 HH TYR A 116 10.697 5.151 6.285 1.00 0.00 H ATOM 217 H TYR A 116 12.601 4.156 -0.082 1.00 0.00 H ATOM 218 N ARG A 117 15.567 6.542 1.148 1.00 12.21 N ATOM 219 CA ARG A 117 16.629 6.233 2.088 1.00 10.85 C ATOM 220 C ARG A 117 16.917 7.462 2.930 1.00 8.93 C ATOM 221 O ARG A 117 16.940 8.582 2.413 1.00 10.70 O ATOM 222 CB ARG A 117 17.880 5.807 1.333 1.00 13.07 C ATOM 223 CG ARG A 117 19.085 5.555 2.239 1.00 16.15 C ATOM 224 CD ARG A 117 20.172 4.798 1.507 1.00 21.12 C ATOM 225 NE ARG A 117 20.906 5.655 0.585 1.00 21.12 N ATOM 226 CZ ARG A 117 21.940 6.414 0.937 1.00 26.80 C ATOM 227 NH1 ARG A 117 22.348 6.438 2.198 1.00 30.61 N ATOM 228 NH2 ARG A 117 22.556 7.165 0.029 1.00 32.83 N ATOM 229 HA ARG A 117 16.320 5.414 2.737 1.00 0.00 H ATOM 230 HB2 ARG A 117 17.659 4.888 0.790 1.00 0.00 H ATOM 231 HB3 ARG A 117 18.140 6.593 0.624 1.00 0.00 H ATOM 232 HG2 ARG A 117 19.483 6.512 2.576 1.00 0.00 H ATOM 233 HG3 ARG A 117 18.765 4.972 3.103 1.00 0.00 H ATOM 234 HD2 ARG A 117 19.716 3.983 0.944 1.00 0.00 H ATOM 235 HD3 ARG A 117 20.869 4.388 2.238 1.00 0.00 H ATOM 236 HE ARG A 117 20.603 5.674 -0.410 1.00 0.00 H ATOM 237 HH12 ARG A 117 23.157 7.032 2.472 1.00 0.00 H ATOM 238 HH11 ARG A 117 21.859 5.863 2.914 1.00 0.00 H ATOM 239 HH22 ARG A 117 23.364 7.758 0.306 1.00 0.00 H ATOM 240 HH21 ARG A 117 22.230 7.160 -0.958 1.00 0.00 H ATOM 241 H ARG A 117 15.558 7.461 0.661 1.00 0.00 H ATOM 242 N ILE A 118 17.127 7.260 4.221 1.00 9.20 N ATOM 243 CA ILE A 118 17.504 8.342 5.118 1.00 10.49 C ATOM 244 C ILE A 118 19.031 8.416 5.145 1.00 11.68 C ATOM 245 O ILE A 118 19.707 7.547 5.717 1.00 11.39 O ATOM 246 CB ILE A 118 16.854 8.152 6.495 1.00 11.09 C ATOM 247 CG1 ILE A 118 15.330 8.113 6.327 1.00 11.15 C ATOM 248 CG2 ILE A 118 17.254 9.274 7.432 1.00 12.41 C ATOM 249 CD1 ILE A 118 14.563 7.830 7.595 1.00 14.53 C ATOM 250 HA ILE A 118 17.133 9.305 4.767 1.00 0.00 H ATOM 251 HB ILE A 118 17.197 7.213 6.930 1.00 0.00 H ATOM 252 HG12 ILE A 118 15.006 9.080 5.942 1.00 0.00 H ATOM 253 HG13 ILE A 118 15.088 7.335 5.603 1.00 0.00 H ATOM 254 HD11 ILE A 118 14.862 6.859 7.990 1.00 0.00 H ATOM 255 HD12 ILE A 118 14.780 8.605 8.330 1.00 0.00 H ATOM 256 HD13 ILE A 118 13.495 7.822 7.378 1.00 0.00 H ATOM 257 HG21 ILE A 118 18.338 9.279 7.550 1.00 0.00 H ATOM 258 HG22 ILE A 118 16.928 10.227 7.015 1.00 0.00 H ATOM 259 HG23 ILE A 118 16.783 9.120 8.403 1.00 0.00 H ATOM 260 H ILE A 118 17.019 6.300 4.606 1.00 0.00 H ATOM 261 N ASN A 119 19.564 9.425 4.462 1.00 8.27 N ATOM 262 CA ASN A 119 21.006 9.598 4.283 1.00 9.06 C ATOM 263 C ASN A 119 21.717 9.846 5.591 1.00 10.09 C ATOM 264 O ASN A 119 22.830 9.382 5.812 1.00 11.13 O ATOM 265 CB ASN A 119 21.285 10.794 3.349 1.00 10.09 C ATOM 266 CG ASN A 119 22.770 11.124 3.250 1.00 11.90 C ATOM 267 OD1 ASN A 119 23.529 10.369 2.637 1.00 15.39 O ATOM 268 ND2 ASN A 119 23.187 12.265 3.835 1.00 11.97 N ATOM 269 HA ASN A 119 21.382 8.671 3.850 1.00 0.00 H ATOM 270 HB2 ASN A 119 20.913 10.554 2.353 1.00 0.00 H ATOM 271 HB3 ASN A 119 20.757 11.667 3.732 1.00 0.00 H ATOM 272 HD22 ASN A 119 22.508 12.868 4.341 1.00 0.00 H ATOM 273 HD21 ASN A 119 24.188 12.542 3.780 1.00 0.00 H ATOM 274 H ASN A 119 18.925 10.125 4.034 1.00 0.00 H ATOM 275 N ASN A 120 21.088 10.638 6.437 1.00 9.46 N ATOM 276 CA ASN A 120 21.660 11.020 7.718 1.00 9.37 C ATOM 277 C ASN A 120 20.556 11.468 8.664 1.00 9.99 C ATOM 278 O ASN A 120 19.427 11.718 8.229 1.00 9.05 O ATOM 279 CB ASN A 120 22.749 12.099 7.545 1.00 8.91 C ATOM 280 CG ASN A 120 22.202 13.439 7.054 1.00 8.26 C ATOM 281 OD1 ASN A 120 21.599 13.535 5.976 1.00 9.14 O ATOM 282 ND2 ASN A 120 22.438 14.488 7.830 1.00 9.71 N ATOM 283 HA ASN A 120 22.150 10.152 8.159 1.00 0.00 H ATOM 284 HB2 ASN A 120 23.236 12.256 8.507 1.00 0.00 H ATOM 285 HB3 ASN A 120 23.481 11.739 6.823 1.00 0.00 H ATOM 286 HD22 ASN A 120 22.948 14.366 8.728 1.00 0.00 H ATOM 287 HD21 ASN A 120 22.113 15.433 7.540 1.00 0.00 H ATOM 288 H ASN A 120 20.149 11.003 6.179 1.00 0.00 H ATOM 289 N TYR A 121 20.884 11.573 9.948 1.00 11.35 N ATOM 290 CA TYR A 121 19.904 11.859 10.992 1.00 11.31 C ATOM 291 C TYR A 121 20.212 13.129 11.747 1.00 11.93 C ATOM 292 O TYR A 121 21.344 13.325 12.178 1.00 12.54 O ATOM 293 CB TYR A 121 19.855 10.704 12.001 1.00 11.04 C ATOM 294 CG TYR A 121 19.199 9.474 11.439 1.00 12.98 C ATOM 295 CD1 TYR A 121 17.857 9.215 11.678 1.00 12.77 C ATOM 296 CD2 TYR A 121 19.910 8.583 10.651 1.00 14.63 C ATOM 297 CE1 TYR A 121 17.241 8.101 11.151 1.00 13.34 C ATOM 298 CE2 TYR A 121 19.304 7.453 10.122 1.00 14.68 C ATOM 299 CZ TYR A 121 17.969 7.220 10.373 1.00 12.99 C ATOM 300 OH TYR A 121 17.366 6.103 9.840 1.00 15.86 O ATOM 301 HA TYR A 121 18.945 11.981 10.488 1.00 0.00 H ATOM 302 HB3 TYR A 121 19.295 11.029 12.878 1.00 0.00 H ATOM 303 HB2 TYR A 121 20.874 10.453 12.295 1.00 0.00 H ATOM 304 HD2 TYR A 121 20.963 8.773 10.443 1.00 0.00 H ATOM 305 HE2 TYR A 121 19.879 6.755 9.513 1.00 0.00 H ATOM 306 HE1 TYR A 121 16.185 7.915 11.346 1.00 0.00 H ATOM 307 HD1 TYR A 121 17.280 9.905 12.294 1.00 0.00 H ATOM 308 HH TYR A 121 16.414 6.082 10.112 1.00 0.00 H ATOM 309 H TYR A 121 21.880 11.446 10.220 1.00 0.00 H ATOM 310 N THR A 122 19.205 13.984 11.924 1.00 9.91 N ATOM 311 CA THR A 122 19.364 15.147 12.781 1.00 9.21 C ATOM 312 C THR A 122 19.664 14.709 14.215 1.00 12.49 C ATOM 313 O THR A 122 19.060 13.763 14.704 1.00 13.70 O ATOM 314 CB THR A 122 18.101 16.049 12.778 1.00 9.64 C ATOM 315 OG1 THR A 122 18.230 17.039 13.801 1.00 11.58 O ATOM 316 CG2 THR A 122 16.818 15.252 13.024 1.00 11.56 C ATOM 317 HA THR A 122 20.197 15.727 12.384 1.00 0.00 H ATOM 318 HB THR A 122 18.027 16.508 11.792 1.00 0.00 H ATOM 319 HG1 THR A 122 19.034 17.590 13.626 1.00 0.00 H ATOM 320 HG23 THR A 122 16.709 14.493 12.249 1.00 0.00 H ATOM 321 HG21 THR A 122 16.872 14.771 14.001 1.00 0.00 H ATOM 322 HG22 THR A 122 15.962 15.926 12.997 1.00 0.00 H ATOM 323 H THR A 122 18.297 13.817 11.445 1.00 0.00 H ATOM 324 N PRO A 123 20.599 15.394 14.888 1.00 13.22 N ATOM 325 CA PRO A 123 20.835 15.053 16.300 1.00 14.09 C ATOM 326 C PRO A 123 19.732 15.614 17.202 1.00 17.76 C ATOM 327 O PRO A 123 19.739 15.348 18.409 1.00 16.44 O ATOM 328 CB PRO A 123 22.166 15.739 16.602 1.00 16.05 C ATOM 329 CG PRO A 123 22.203 16.908 15.668 1.00 17.82 C ATOM 330 CD PRO A 123 21.482 16.468 14.410 1.00 14.23 C ATOM 331 HA PRO A 123 20.845 13.978 16.477 1.00 0.00 H ATOM 332 HD3 PRO A 123 20.905 17.288 13.983 1.00 0.00 H ATOM 333 HD2 PRO A 123 22.186 16.094 13.666 1.00 0.00 H ATOM 334 HG3 PRO A 123 23.234 17.176 15.439 1.00 0.00 H ATOM 335 HG2 PRO A 123 21.697 17.764 16.114 1.00 0.00 H ATOM 336 HB2 PRO A 123 22.202 16.072 17.639 1.00 0.00 H ATOM 337 HB3 PRO A 123 23.000 15.065 16.409 1.00 0.00 H ATOM 338 N ASP A 124 18.798 16.377 16.631 1.00 15.46 N ATOM 339 CA ASP A 124 17.715 16.966 17.418 1.00 14.98 C ATOM 340 C ASP A 124 16.768 15.936 18.000 1.00 15.85 C ATOM 341 O ASP A 124 16.104 16.209 19.006 1.00 16.20 O ATOM 342 CB ASP A 124 16.853 17.897 16.570 1.00 13.89 C ATOM 343 CG ASP A 124 17.639 18.987 15.892 1.00 14.39 C ATOM 344 OD1 ASP A 124 18.829 19.198 16.193 1.00 13.00 O ATOM 345 OD2 ASP A 124 17.041 19.650 15.025 1.00 10.91 O ATOM 346 HA ASP A 124 18.223 17.500 18.221 1.00 0.00 H ATOM 347 HB2 ASP A 124 16.353 17.304 15.804 1.00 0.00 H ATOM 348 HB3 ASP A 124 16.106 18.359 17.215 1.00 0.00 H ATOM 349 H ASP A 124 18.841 16.556 15.607 1.00 0.00 H ATOM 350 N MET A 125 16.681 14.783 17.343 1.00 14.77 N ATOM 351 CA MET A 125 15.680 13.774 17.664 1.00 14.32 C ATOM 352 C MET A 125 16.301 12.389 17.815 1.00 17.07 C ATOM 353 O MET A 125 17.397 12.131 17.319 1.00 17.31 O ATOM 354 CB MET A 125 14.620 13.701 16.547 1.00 19.32 C ATOM 355 CG MET A 125 13.780 14.956 16.363 1.00 16.02 C ATOM 356 SD MET A 125 12.756 14.949 14.854 1.00 16.49 S ATOM 357 CE MET A 125 11.836 13.435 15.091 1.00 15.64 C ATOM 358 HA MET A 125 15.225 14.068 18.610 1.00 0.00 H ATOM 359 HB2 MET A 125 15.134 13.499 15.607 1.00 0.00 H ATOM 360 HB3 MET A 125 13.946 12.875 16.776 1.00 0.00 H ATOM 361 HG2 MET A 125 14.451 15.814 16.318 1.00 0.00 H ATOM 362 HG3 MET A 125 13.120 15.057 17.225 1.00 0.00 H ATOM 363 HE1 MET A 125 12.529 12.596 15.155 1.00 0.00 H ATOM 364 HE2 MET A 125 11.259 13.503 16.013 1.00 0.00 H ATOM 365 HE3 MET A 125 11.161 13.286 14.248 1.00 0.00 H ATOM 366 H MET A 125 17.352 14.595 16.571 1.00 0.00 H ATOM 367 N ASN A 126 15.590 11.502 18.513 1.00 15.51 N ATOM 368 CA ASN A 126 15.939 10.085 18.540 1.00 21.02 C ATOM 369 C ASN A 126 15.870 9.521 17.129 1.00 17.93 C ATOM 370 O ASN A 126 14.967 9.862 16.358 1.00 14.81 O ATOM 371 CB ASN A 126 14.969 9.298 19.434 1.00 19.88 C ATOM 372 CG ASN A 126 15.137 9.618 20.905 1.00 33.83 C ATOM 373 OD1 ASN A 126 14.220 9.418 21.699 1.00 34.91 O ATOM 374 ND2 ASN A 126 16.313 10.107 21.278 1.00 30.65 N ATOM 375 HA ASN A 126 16.948 9.988 18.941 1.00 0.00 H ATOM 376 HB2 ASN A 126 13.948 9.540 19.139 1.00 0.00 H ATOM 377 HB3 ASN A 126 15.145 8.233 19.287 1.00 0.00 H ATOM 378 HD22 ASN A 126 17.060 10.260 20.571 1.00 0.00 H ATOM 379 HD21 ASN A 126 16.487 10.337 22.277 1.00 0.00 H ATOM 380 H ASN A 126 14.764 11.829 19.053 1.00 0.00 H ATOM 381 N ARG A 127 16.802 8.642 16.791 1.00 16.29 N ATOM 382 CA ARG A 127 16.815 8.048 15.456 1.00 15.71 C ATOM 383 C ARG A 127 15.490 7.351 15.146 1.00 17.11 C ATOM 384 O ARG A 127 14.961 7.435 14.031 1.00 15.55 O ATOM 385 CB ARG A 127 17.967 7.051 15.315 1.00 20.06 C ATOM 386 CG ARG A 127 17.835 6.154 14.097 1.00 22.48 C ATOM 387 CD ARG A 127 18.894 5.072 14.089 1.00 33.46 C ATOM 388 NE ARG A 127 20.159 5.570 13.570 1.00 38.20 N ATOM 389 CZ ARG A 127 20.676 5.210 12.402 1.00 32.57 C ATOM 390 NH1 ARG A 127 20.044 4.334 11.633 1.00 30.62 N ATOM 391 NH2 ARG A 127 21.832 5.721 12.010 1.00 31.83 N ATOM 392 HA ARG A 127 16.957 8.858 14.741 1.00 0.00 H ATOM 393 HB2 ARG A 127 18.900 7.608 15.236 1.00 0.00 H ATOM 394 HB3 ARG A 127 17.994 6.424 16.206 1.00 0.00 H ATOM 395 HG2 ARG A 127 16.850 5.687 14.106 1.00 0.00 H ATOM 396 HG3 ARG A 127 17.940 6.760 13.197 1.00 0.00 H ATOM 397 HD2 ARG A 127 18.554 4.247 13.463 1.00 0.00 H ATOM 398 HD3 ARG A 127 19.044 4.715 15.108 1.00 0.00 H ATOM 399 HE ARG A 127 20.691 6.250 14.150 1.00 0.00 H ATOM 400 HH12 ARG A 127 20.453 4.055 10.718 1.00 0.00 H ATOM 401 HH11 ARG A 127 19.139 3.926 11.944 1.00 0.00 H ATOM 402 HH22 ARG A 127 22.241 5.442 11.095 1.00 0.00 H ATOM 403 HH21 ARG A 127 22.332 6.402 12.617 1.00 0.00 H ATOM 404 H ARG A 127 17.531 8.372 17.482 1.00 0.00 H ATOM 405 N GLU A 128 14.955 6.653 16.138 1.00 17.35 N ATOM 406 CA GLU A 128 13.694 5.941 15.961 1.00 17.57 C ATOM 407 C GLU A 128 12.561 6.912 15.639 1.00 15.36 C ATOM 408 O GLU A 128 11.650 6.587 14.877 1.00 16.07 O ATOM 409 CB GLU A 128 13.356 5.127 17.218 1.00 24.58 C ATOM 410 CG GLU A 128 14.364 4.025 17.538 1.00 35.12 C ATOM 411 CD GLU A 128 15.738 4.557 17.938 1.00 36.96 C ATOM 412 OE1 GLU A 128 15.813 5.647 18.558 1.00 30.93 O ATOM 413 OE2 GLU A 128 16.744 3.875 17.633 1.00 39.05 O ATOM 414 HA GLU A 128 13.807 5.256 15.120 1.00 0.00 H ATOM 415 HB2 GLU A 128 13.314 5.809 18.067 1.00 0.00 H ATOM 416 HB3 GLU A 128 12.379 4.666 17.075 1.00 0.00 H ATOM 417 HG2 GLU A 128 13.972 3.426 18.360 1.00 0.00 H ATOM 418 HG3 GLU A 128 14.480 3.396 16.655 1.00 0.00 H ATOM 419 H GLU A 128 15.442 6.612 17.056 1.00 0.00 H ATOM 420 N ASP A 129 12.618 8.104 16.220 1.00 15.84 N ATOM 421 CA ASP A 129 11.564 9.090 16.011 1.00 13.34 C ATOM 422 C ASP A 129 11.643 9.689 14.601 1.00 14.35 C ATOM 423 O ASP A 129 10.616 10.023 14.005 1.00 13.88 O ATOM 424 CB ASP A 129 11.602 10.178 17.085 1.00 17.58 C ATOM 425 CG ASP A 129 11.166 9.664 18.453 1.00 20.18 C ATOM 426 OD1 ASP A 129 10.540 8.585 18.517 1.00 21.39 O ATOM 427 OD2 ASP A 129 11.446 10.346 19.452 1.00 19.00 O ATOM 428 HA ASP A 129 10.605 8.579 16.099 1.00 0.00 H ATOM 429 HB2 ASP A 129 12.621 10.558 17.162 1.00 0.00 H ATOM 430 HB3 ASP A 129 10.936 10.987 16.787 1.00 0.00 H ATOM 431 H ASP A 129 13.425 8.338 16.833 1.00 0.00 H ATOM 432 N VAL A 130 12.857 9.810 14.068 1.00 13.80 N ATOM 433 CA VAL A 130 13.027 10.275 12.691 1.00 13.03 C ATOM 434 C VAL A 130 12.461 9.245 11.722 1.00 12.91 C ATOM 435 O VAL A 130 11.677 9.582 10.827 1.00 12.27 O ATOM 436 CB VAL A 130 14.516 10.565 12.374 1.00 12.00 C ATOM 437 CG1 VAL A 130 14.709 10.877 10.892 1.00 12.40 C ATOM 438 CG2 VAL A 130 15.033 11.707 13.235 1.00 13.07 C ATOM 439 HA VAL A 130 12.479 11.210 12.575 1.00 0.00 H ATOM 440 HB VAL A 130 15.092 9.670 12.607 1.00 0.00 H ATOM 441 HG11 VAL A 130 14.384 10.023 10.297 1.00 0.00 H ATOM 442 HG12 VAL A 130 14.117 11.753 10.626 1.00 0.00 H ATOM 443 HG13 VAL A 130 15.763 11.076 10.698 1.00 0.00 H ATOM 444 HG21 VAL A 130 14.447 12.604 13.036 1.00 0.00 H ATOM 445 HG22 VAL A 130 14.941 11.438 14.287 1.00 0.00 H ATOM 446 HG23 VAL A 130 16.080 11.895 12.997 1.00 0.00 H ATOM 447 H VAL A 130 13.694 9.571 14.637 1.00 0.00 H ATOM 448 N ASP A 131 12.860 7.987 11.885 1.00 11.31 N ATOM 449 CA ASP A 131 12.321 6.913 11.060 1.00 13.44 C ATOM 450 C ASP A 131 10.796 6.908 11.070 1.00 11.44 C ATOM 451 O ASP A 131 10.158 6.778 10.021 1.00 12.36 O ATOM 452 CB ASP A 131 12.814 5.547 11.550 1.00 14.08 C ATOM 453 CG ASP A 131 14.261 5.285 11.210 1.00 16.17 C ATOM 454 OD1 ASP A 131 14.852 6.039 10.406 1.00 15.09 O ATOM 455 OD2 ASP A 131 14.811 4.289 11.733 1.00 17.73 O ATOM 456 HA ASP A 131 12.672 7.093 10.044 1.00 0.00 H ATOM 457 HB2 ASP A 131 12.698 5.504 12.633 1.00 0.00 H ATOM 458 HB3 ASP A 131 12.203 4.771 11.089 1.00 0.00 H ATOM 459 H ASP A 131 13.569 7.766 12.613 1.00 0.00 H ATOM 460 N TYR A 132 10.216 7.053 12.255 1.00 12.43 N ATOM 461 CA TYR A 132 8.766 7.004 12.396 1.00 14.22 C ATOM 462 C TYR A 132 8.096 8.183 11.684 1.00 13.35 C ATOM 463 O TYR A 132 7.111 8.009 10.966 1.00 13.93 O ATOM 464 CB TYR A 132 8.372 6.979 13.876 1.00 15.73 C ATOM 465 CG TYR A 132 6.884 6.845 14.110 1.00 19.90 C ATOM 466 CD1 TYR A 132 6.130 7.926 14.545 1.00 21.38 C ATOM 467 CD2 TYR A 132 6.236 5.641 13.885 1.00 21.60 C ATOM 468 CE1 TYR A 132 4.762 7.811 14.757 1.00 27.32 C ATOM 469 CE2 TYR A 132 4.871 5.511 14.095 1.00 28.19 C ATOM 470 CZ TYR A 132 4.142 6.598 14.530 1.00 30.35 C ATOM 471 OH TYR A 132 2.786 6.472 14.737 1.00 35.69 O ATOM 472 HA TYR A 132 8.416 6.086 11.924 1.00 0.00 H ATOM 473 HB3 TYR A 132 8.710 7.907 14.338 1.00 0.00 H ATOM 474 HB2 TYR A 132 8.872 6.135 14.351 1.00 0.00 H ATOM 475 HD2 TYR A 132 6.809 4.781 13.537 1.00 0.00 H ATOM 476 HE2 TYR A 132 4.377 4.556 13.917 1.00 0.00 H ATOM 477 HE1 TYR A 132 4.184 8.669 15.099 1.00 0.00 H ATOM 478 HD1 TYR A 132 6.620 8.883 14.724 1.00 0.00 H ATOM 479 HH TYR A 132 2.347 6.209 13.890 1.00 0.00 H ATOM 480 H TYR A 132 10.806 7.204 13.098 1.00 0.00 H ATOM 481 N ALA A 133 8.627 9.384 11.884 1.00 12.20 N ATOM 482 CA ALA A 133 8.059 10.571 11.251 1.00 11.61 C ATOM 483 C ALA A 133 8.060 10.422 9.743 1.00 12.85 C ATOM 484 O ALA A 133 7.064 10.705 9.079 1.00 11.92 O ATOM 485 CB ALA A 133 8.834 11.806 11.660 1.00 11.31 C ATOM 486 HA ALA A 133 7.027 10.680 11.585 1.00 0.00 H ATOM 487 HB1 ALA A 133 8.786 11.922 12.743 1.00 0.00 H ATOM 488 HB2 ALA A 133 9.874 11.700 11.351 1.00 0.00 H ATOM 489 HB3 ALA A 133 8.398 12.682 11.180 1.00 0.00 H ATOM 490 H ALA A 133 9.459 9.480 12.500 1.00 0.00 H ATOM 491 N ILE A 134 9.187 9.973 9.204 1.00 9.53 N ATOM 492 CA ILE A 134 9.314 9.842 7.767 1.00 9.54 C ATOM 493 C ILE A 134 8.387 8.746 7.214 1.00 11.12 C ATOM 494 O ILE A 134 7.692 8.950 6.208 1.00 9.62 O ATOM 495 CB ILE A 134 10.780 9.597 7.348 1.00 8.79 C ATOM 496 CG1 ILE A 134 11.673 10.775 7.745 1.00 9.87 C ATOM 497 CG2 ILE A 134 10.866 9.349 5.851 1.00 9.07 C ATOM 498 CD1 ILE A 134 11.257 12.113 7.125 1.00 9.35 C ATOM 499 HA ILE A 134 9.000 10.789 7.329 1.00 0.00 H ATOM 500 HB ILE A 134 11.138 8.712 7.874 1.00 0.00 H ATOM 501 HG12 ILE A 134 11.644 10.876 8.830 1.00 0.00 H ATOM 502 HG13 ILE A 134 12.693 10.554 7.429 1.00 0.00 H ATOM 503 HD11 ILE A 134 11.292 12.035 6.038 1.00 0.00 H ATOM 504 HD12 ILE A 134 10.243 12.358 7.440 1.00 0.00 H ATOM 505 HD13 ILE A 134 11.941 12.894 7.457 1.00 0.00 H ATOM 506 HG21 ILE A 134 10.271 8.473 5.594 1.00 0.00 H ATOM 507 HG22 ILE A 134 10.483 10.219 5.317 1.00 0.00 H ATOM 508 HG23 ILE A 134 11.906 9.178 5.571 1.00 0.00 H ATOM 509 H ILE A 134 9.985 9.713 9.818 1.00 0.00 H ATOM 510 N ARG A 135 8.353 7.585 7.874 1.00 10.39 N ATOM 511 CA ARG A 135 7.470 6.525 7.427 1.00 11.04 C ATOM 512 C ARG A 135 6.004 6.958 7.466 1.00 10.43 C ATOM 513 O ARG A 135 5.252 6.680 6.531 1.00 11.44 O ATOM 514 CB ARG A 135 7.671 5.265 8.274 1.00 14.63 C ATOM 515 CG ARG A 135 6.811 4.093 7.827 1.00 12.76 C ATOM 516 CD ARG A 135 7.077 2.852 8.687 1.00 21.75 C ATOM 517 NE ARG A 135 6.601 3.044 10.053 1.00 25.10 N ATOM 518 CZ ARG A 135 5.327 2.927 10.419 1.00 36.29 C ATOM 519 NH1 ARG A 135 4.400 2.616 9.519 1.00 29.00 N ATOM 520 NH2 ARG A 135 4.976 3.126 11.683 1.00 35.85 N ATOM 521 HA ARG A 135 7.725 6.301 6.391 1.00 0.00 H ATOM 522 HB2 ARG A 135 8.718 4.969 8.211 1.00 0.00 H ATOM 523 HB3 ARG A 135 7.423 5.501 9.309 1.00 0.00 H ATOM 524 HG2 ARG A 135 5.760 4.369 7.915 1.00 0.00 H ATOM 525 HG3 ARG A 135 7.039 3.861 6.787 1.00 0.00 H ATOM 526 HD2 ARG A 135 8.149 2.657 8.708 1.00 0.00 H ATOM 527 HD3 ARG A 135 6.562 1.998 8.248 1.00 0.00 H ATOM 528 HE ARG A 135 7.299 3.287 10.784 1.00 0.00 H ATOM 529 HH12 ARG A 135 3.405 2.525 9.807 1.00 0.00 H ATOM 530 HH11 ARG A 135 4.670 2.463 8.526 1.00 0.00 H ATOM 531 HH22 ARG A 135 3.980 3.034 11.967 1.00 0.00 H ATOM 532 HH21 ARG A 135 5.697 3.374 12.390 1.00 0.00 H ATOM 533 H ARG A 135 8.959 7.442 8.707 1.00 0.00 H ATOM 534 N LYS A 136 5.601 7.645 8.530 1.00 10.11 N ATOM 535 CA LYS A 136 4.216 8.105 8.627 1.00 9.27 C ATOM 536 C LYS A 136 3.896 9.171 7.571 1.00 10.47 C ATOM 537 O LYS A 136 2.784 9.208 7.031 1.00 9.56 O ATOM 538 CB LYS A 136 3.889 8.625 10.026 1.00 13.50 C ATOM 539 CG LYS A 136 3.940 7.549 11.128 1.00 15.89 C ATOM 540 CD LYS A 136 2.915 6.439 10.911 1.00 22.66 C ATOM 541 CE LYS A 136 1.503 6.929 11.192 1.00 30.25 C ATOM 542 NZ LYS A 136 0.502 5.819 11.119 1.00 33.86 N ATOM 543 HA LYS A 136 3.585 7.238 8.433 1.00 0.00 H ATOM 544 HB2 LYS A 136 4.607 9.406 10.277 1.00 0.00 H ATOM 545 HB3 LYS A 136 2.885 9.048 10.008 1.00 0.00 H ATOM 546 HG2 LYS A 136 4.936 7.107 11.140 1.00 0.00 H ATOM 547 HG3 LYS A 136 3.743 8.024 12.089 1.00 0.00 H ATOM 548 HD2 LYS A 136 2.974 6.098 9.877 1.00 0.00 H ATOM 549 HD3 LYS A 136 3.143 5.609 11.580 1.00 0.00 H ATOM 550 HE2 LYS A 136 1.241 7.689 10.456 1.00 0.00 H ATOM 551 HE3 LYS A 136 1.473 7.366 12.190 1.00 0.00 H ATOM 552 HZ1 LYS A 136 0.519 5.401 10.167 1.00 0.00 H ATOM 553 HZ2 LYS A 136 0.741 5.092 11.823 1.00 0.00 H ATOM 554 HZ3 LYS A 136 -0.447 6.196 11.317 1.00 0.00 H ATOM 555 H LYS A 136 6.272 7.856 9.296 1.00 0.00 H ATOM 556 N ALA A 137 4.868 10.026 7.261 1.00 9.38 N ATOM 557 CA ALA A 137 4.673 11.006 6.191 1.00 9.05 C ATOM 558 C ALA A 137 4.452 10.371 4.819 1.00 8.17 C ATOM 559 O ALA A 137 3.577 10.812 4.081 1.00 9.09 O ATOM 560 CB ALA A 137 5.831 11.983 6.152 1.00 9.02 C ATOM 561 HA ALA A 137 3.754 11.543 6.426 1.00 0.00 H ATOM 562 HB1 ALA A 137 5.896 12.506 7.106 1.00 0.00 H ATOM 563 HB2 ALA A 137 6.758 11.439 5.971 1.00 0.00 H ATOM 564 HB3 ALA A 137 5.669 12.704 5.351 1.00 0.00 H ATOM 565 H ALA A 137 5.769 9.998 7.780 1.00 0.00 H ATOM 566 N PHE A 138 5.215 9.332 4.482 1.00 6.64 N ATOM 567 CA PHE A 138 4.970 8.627 3.229 1.00 6.60 C ATOM 568 C PHE A 138 3.593 7.977 3.226 1.00 9.49 C ATOM 569 O PHE A 138 2.912 7.969 2.192 1.00 8.94 O ATOM 570 CB PHE A 138 6.044 7.573 2.946 1.00 10.11 C ATOM 571 CG PHE A 138 7.283 8.139 2.302 1.00 7.47 C ATOM 572 CD1 PHE A 138 8.463 8.283 3.019 1.00 8.92 C ATOM 573 CD2 PHE A 138 7.253 8.548 0.980 1.00 7.59 C ATOM 574 CE1 PHE A 138 9.598 8.830 2.408 1.00 7.33 C ATOM 575 CE2 PHE A 138 8.366 9.092 0.384 1.00 8.57 C ATOM 576 CZ PHE A 138 9.542 9.229 1.087 1.00 8.01 C ATOM 577 HA PHE A 138 5.011 9.373 2.435 1.00 0.00 H ATOM 578 HB2 PHE A 138 6.327 7.106 3.889 1.00 0.00 H ATOM 579 HB3 PHE A 138 5.622 6.819 2.281 1.00 0.00 H ATOM 580 HD2 PHE A 138 6.334 8.437 0.404 1.00 0.00 H ATOM 581 HE2 PHE A 138 8.317 9.418 -0.655 1.00 0.00 H ATOM 582 HZ PHE A 138 10.424 9.650 0.604 1.00 0.00 H ATOM 583 HE1 PHE A 138 10.523 8.941 2.973 1.00 0.00 H ATOM 584 HD1 PHE A 138 8.506 7.969 4.062 1.00 0.00 H ATOM 585 H PHE A 138 5.984 9.024 5.111 1.00 0.00 H ATOM 586 N GLN A 139 3.192 7.436 4.375 1.00 9.02 N ATOM 587 CA GLN A 139 1.920 6.740 4.485 1.00 9.27 C ATOM 588 C GLN A 139 0.740 7.668 4.185 1.00 10.60 C ATOM 589 O GLN A 139 -0.255 7.249 3.595 1.00 9.39 O ATOM 590 CB GLN A 139 1.797 6.143 5.884 1.00 11.22 C ATOM 591 CG GLN A 139 0.532 5.345 6.122 1.00 14.04 C ATOM 592 CD GLN A 139 0.457 4.798 7.537 1.00 21.84 C ATOM 593 OE1 GLN A 139 0.396 5.552 8.512 1.00 27.12 O ATOM 594 NE2 GLN A 139 0.445 3.480 7.654 1.00 29.74 N ATOM 595 HA GLN A 139 1.893 5.942 3.743 1.00 0.00 H ATOM 596 HB2 GLN A 139 2.650 5.485 6.049 1.00 0.00 H ATOM 597 HB3 GLN A 139 1.825 6.959 6.606 1.00 0.00 H ATOM 598 HG2 GLN A 139 -0.329 5.991 5.949 1.00 0.00 H ATOM 599 HG3 GLN A 139 0.506 4.511 5.421 1.00 0.00 H ATOM 600 HE22 GLN A 139 0.498 2.882 6.805 1.00 0.00 H ATOM 601 HE21 GLN A 139 0.382 3.042 8.595 1.00 0.00 H ATOM 602 H GLN A 139 3.803 7.513 5.213 1.00 0.00 H ATOM 603 N VAL A 140 0.848 8.927 4.595 1.00 8.59 N ATOM 604 CA VAL A 140 -0.185 9.903 4.285 1.00 9.46 C ATOM 605 C VAL A 140 -0.496 9.925 2.783 1.00 9.20 C ATOM 606 O VAL A 140 -1.659 9.932 2.374 1.00 10.20 O ATOM 607 CB VAL A 140 0.234 11.311 4.752 1.00 11.24 C ATOM 608 CG1 VAL A 140 -0.681 12.364 4.170 1.00 12.98 C ATOM 609 CG2 VAL A 140 0.242 11.389 6.276 1.00 11.74 C ATOM 610 HA VAL A 140 -1.087 9.606 4.821 1.00 0.00 H ATOM 611 HB VAL A 140 1.245 11.503 4.392 1.00 0.00 H ATOM 612 HG11 VAL A 140 -0.632 12.325 3.082 1.00 0.00 H ATOM 613 HG12 VAL A 140 -1.704 12.175 4.496 1.00 0.00 H ATOM 614 HG13 VAL A 140 -0.365 13.349 4.514 1.00 0.00 H ATOM 615 HG21 VAL A 140 -0.757 11.173 6.655 1.00 0.00 H ATOM 616 HG22 VAL A 140 0.948 10.659 6.672 1.00 0.00 H ATOM 617 HG23 VAL A 140 0.540 12.391 6.586 1.00 0.00 H ATOM 618 H VAL A 140 1.682 9.218 5.144 1.00 0.00 H ATOM 619 N TRP A 141 0.548 9.909 1.955 1.00 8.70 N ATOM 620 CA TRP A 141 0.377 9.981 0.512 1.00 9.33 C ATOM 621 C TRP A 141 0.022 8.621 -0.093 1.00 9.39 C ATOM 622 O TRP A 141 -0.748 8.542 -1.057 1.00 8.32 O ATOM 623 CB TRP A 141 1.627 10.582 -0.147 1.00 8.91 C ATOM 624 CG TRP A 141 1.899 12.021 0.234 1.00 6.00 C ATOM 625 CD1 TRP A 141 2.932 12.476 0.995 1.00 8.54 C ATOM 626 CD2 TRP A 141 1.126 13.173 -0.128 1.00 5.96 C ATOM 627 NE1 TRP A 141 2.860 13.845 1.125 1.00 7.58 N ATOM 628 CE2 TRP A 141 1.761 14.295 0.439 1.00 7.67 C ATOM 629 CE3 TRP A 141 -0.043 13.362 -0.872 1.00 7.33 C ATOM 630 CZ2 TRP A 141 1.271 15.575 0.293 1.00 7.52 C ATOM 631 CZ3 TRP A 141 -0.527 14.635 -1.028 1.00 8.48 C ATOM 632 CH2 TRP A 141 0.132 15.734 -0.451 1.00 7.69 C ATOM 633 HA TRP A 141 -0.467 10.641 0.310 1.00 0.00 H ATOM 634 HB2 TRP A 141 2.489 9.982 0.145 1.00 0.00 H ATOM 635 HB3 TRP A 141 1.501 10.533 -1.229 1.00 0.00 H ATOM 636 HE1 TRP A 141 3.528 14.439 1.656 1.00 0.00 H ATOM 637 HD1 TRP A 141 3.705 11.847 1.438 1.00 0.00 H ATOM 638 HZ2 TRP A 141 1.771 16.428 0.752 1.00 0.00 H ATOM 639 HH2 TRP A 141 -0.272 16.735 -0.599 1.00 0.00 H ATOM 640 HZ3 TRP A 141 -1.436 14.797 -1.608 1.00 0.00 H ATOM 641 HE3 TRP A 141 -0.560 12.513 -1.319 1.00 0.00 H ATOM 642 H TRP A 141 1.508 9.843 2.350 1.00 0.00 H ATOM 643 N SER A 142 0.576 7.550 0.473 1.00 8.95 N ATOM 644 CA SER A 142 0.242 6.216 -0.017 1.00 9.80 C ATOM 645 C SER A 142 -1.248 5.914 0.193 1.00 10.61 C ATOM 646 O SER A 142 -1.864 5.224 -0.609 1.00 9.22 O ATOM 647 CB SER A 142 1.153 5.142 0.599 1.00 9.63 C ATOM 648 OG SER A 142 1.103 5.120 1.998 1.00 15.87 O ATOM 649 HA SER A 142 0.426 6.193 -1.091 1.00 0.00 H ATOM 650 HB2 SER A 142 2.180 5.338 0.291 1.00 0.00 H ATOM 651 HB3 SER A 142 0.843 4.166 0.225 1.00 0.00 H ATOM 652 HG SER A 142 0.176 4.933 2.291 1.00 0.00 H ATOM 653 H SER A 142 1.244 7.664 1.262 1.00 0.00 H ATOM 654 N ASN A 143 -1.820 6.462 1.262 1.00 7.90 N ATOM 655 CA ASN A 143 -3.230 6.229 1.605 1.00 8.75 C ATOM 656 C ASN A 143 -4.242 6.735 0.566 1.00 12.73 C ATOM 657 O ASN A 143 -5.407 6.328 0.591 1.00 11.21 O ATOM 658 CB ASN A 143 -3.563 6.879 2.959 1.00 11.62 C ATOM 659 CG ASN A 143 -3.103 6.051 4.147 1.00 17.61 C ATOM 660 OD1 ASN A 143 -3.142 6.514 5.288 1.00 31.20 O ATOM 661 ND2 ASN A 143 -2.674 4.833 3.889 1.00 16.01 N ATOM 662 HA ASN A 143 -3.330 5.144 1.640 1.00 0.00 H ATOM 663 HB2 ASN A 143 -3.076 7.853 3.005 1.00 0.00 H ATOM 664 HB3 ASN A 143 -4.643 7.010 3.025 1.00 0.00 H ATOM 665 HD22 ASN A 143 -2.659 4.484 2.910 1.00 0.00 H ATOM 666 HD21 ASN A 143 -2.351 4.220 4.665 1.00 0.00 H ATOM 667 H ASN A 143 -1.249 7.077 1.877 1.00 0.00 H ATOM 668 N VAL A 144 -3.825 7.633 -0.324 1.00 9.56 N ATOM 669 CA VAL A 144 -4.748 8.221 -1.307 1.00 9.61 C ATOM 670 C VAL A 144 -4.276 8.086 -2.764 1.00 9.01 C ATOM 671 O VAL A 144 -4.825 8.717 -3.673 1.00 10.41 O ATOM 672 CB VAL A 144 -5.053 9.705 -0.979 1.00 8.82 C ATOM 673 CG1 VAL A 144 -5.732 9.819 0.379 1.00 11.96 C ATOM 674 CG2 VAL A 144 -3.768 10.548 -0.999 1.00 10.55 C ATOM 675 HA VAL A 144 -5.665 7.637 -1.223 1.00 0.00 H ATOM 676 HB VAL A 144 -5.727 10.088 -1.745 1.00 0.00 H ATOM 677 HG11 VAL A 144 -6.667 9.258 0.365 1.00 0.00 H ATOM 678 HG12 VAL A 144 -5.075 9.412 1.148 1.00 0.00 H ATOM 679 HG13 VAL A 144 -5.939 10.867 0.593 1.00 0.00 H ATOM 680 HG21 VAL A 144 -3.070 10.161 -0.257 1.00 0.00 H ATOM 681 HG22 VAL A 144 -3.315 10.494 -1.989 1.00 0.00 H ATOM 682 HG23 VAL A 144 -4.011 11.585 -0.766 1.00 0.00 H ATOM 683 H VAL A 144 -2.827 7.925 -0.324 1.00 0.00 H ATOM 684 N THR A 145 -3.251 7.258 -2.984 1.00 7.37 N ATOM 685 CA THR A 145 -2.738 6.995 -4.327 1.00 6.94 C ATOM 686 C THR A 145 -2.407 5.505 -4.500 1.00 8.28 C ATOM 687 O THR A 145 -2.470 4.752 -3.524 1.00 9.35 O ATOM 688 CB THR A 145 -1.422 7.755 -4.538 1.00 10.33 C ATOM 689 OG1 THR A 145 -0.433 7.253 -3.630 1.00 8.48 O ATOM 690 CG2 THR A 145 -1.602 9.257 -4.311 1.00 8.61 C ATOM 691 HA THR A 145 -3.504 7.308 -5.036 1.00 0.00 H ATOM 692 HB THR A 145 -1.102 7.602 -5.569 1.00 0.00 H ATOM 693 HG1 THR A 145 -0.745 7.382 -2.699 1.00 0.00 H ATOM 694 HG23 THR A 145 -2.354 9.640 -5.001 1.00 0.00 H ATOM 695 HG21 THR A 145 -1.926 9.432 -3.285 1.00 0.00 H ATOM 696 HG22 THR A 145 -0.654 9.766 -4.486 1.00 0.00 H ATOM 697 H THR A 145 -2.803 6.785 -2.173 1.00 0.00 H ATOM 698 N PRO A 146 -2.023 5.089 -5.725 1.00 9.07 N ATOM 699 CA PRO A 146 -1.515 3.717 -5.918 1.00 10.84 C ATOM 700 C PRO A 146 -0.055 3.541 -5.490 1.00 11.98 C ATOM 701 O PRO A 146 0.491 2.444 -5.632 1.00 10.03 O ATOM 702 CB PRO A 146 -1.610 3.497 -7.426 1.00 12.14 C ATOM 703 CG PRO A 146 -1.998 4.801 -8.042 1.00 15.33 C ATOM 704 CD PRO A 146 -2.131 5.848 -6.985 1.00 9.74 C ATOM 705 HA PRO A 146 -2.088 3.014 -5.313 1.00 0.00 H ATOM 706 HD3 PRO A 146 -1.332 6.585 -7.065 1.00 0.00 H ATOM 707 HD2 PRO A 146 -3.096 6.351 -7.055 1.00 0.00 H ATOM 708 HG3 PRO A 146 -2.951 4.687 -8.559 1.00 0.00 H ATOM 709 HG2 PRO A 146 -1.233 5.105 -8.756 1.00 0.00 H ATOM 710 HB2 PRO A 146 -0.646 3.172 -7.817 1.00 0.00 H ATOM 711 HB3 PRO A 146 -2.364 2.741 -7.646 1.00 0.00 H ATOM 712 N LEU A 147 0.583 4.602 -5.003 1.00 7.61 N ATOM 713 CA LEU A 147 2.014 4.549 -4.701 1.00 9.05 C ATOM 714 C LEU A 147 2.347 3.752 -3.445 1.00 8.07 C ATOM 715 O LEU A 147 1.646 3.835 -2.433 1.00 9.74 O ATOM 716 CB LEU A 147 2.575 5.969 -4.553 1.00 9.16 C ATOM 717 CG LEU A 147 2.400 6.890 -5.757 1.00 9.48 C ATOM 718 CD1 LEU A 147 2.994 8.279 -5.408 1.00 9.84 C ATOM 719 CD2 LEU A 147 2.984 6.297 -7.040 1.00 11.28 C ATOM 720 HA LEU A 147 2.477 4.032 -5.541 1.00 0.00 H ATOM 721 HB2 LEU A 147 2.080 6.436 -3.702 1.00 0.00 H ATOM 722 HB3 LEU A 147 3.643 5.886 -4.350 1.00 0.00 H ATOM 723 HG LEU A 147 1.337 7.005 -5.969 1.00 0.00 H ATOM 724 HD21 LEU A 147 4.051 6.121 -6.904 1.00 0.00 H ATOM 725 HD22 LEU A 147 2.484 5.354 -7.263 1.00 0.00 H ATOM 726 HD23 LEU A 147 2.831 6.995 -7.864 1.00 0.00 H ATOM 727 HD11 LEU A 147 2.470 8.691 -4.546 1.00 0.00 H ATOM 728 HD12 LEU A 147 4.053 8.171 -5.173 1.00 0.00 H ATOM 729 HD13 LEU A 147 2.876 8.948 -6.260 1.00 0.00 H ATOM 730 H LEU A 147 0.057 5.483 -4.834 1.00 0.00 H ATOM 731 N LYS A 148 3.450 3.010 -3.523 1.00 8.72 N ATOM 732 CA LYS A 148 3.992 2.328 -2.351 1.00 10.95 C ATOM 733 C LYS A 148 5.434 2.745 -2.138 1.00 8.07 C ATOM 734 O LYS A 148 6.182 2.947 -3.086 1.00 11.44 O ATOM 735 CB LYS A 148 3.907 0.811 -2.510 1.00 11.68 C ATOM 736 CG LYS A 148 2.485 0.315 -2.608 1.00 10.13 C ATOM 737 CD LYS A 148 2.416 -1.192 -2.492 1.00 12.59 C ATOM 738 CE LYS A 148 0.963 -1.628 -2.301 1.00 10.82 C ATOM 739 NZ LYS A 148 0.887 -3.054 -1.903 1.00 10.98 N ATOM 740 HA LYS A 148 3.398 2.612 -1.483 1.00 0.00 H ATOM 741 HB2 LYS A 148 4.440 0.525 -3.417 1.00 0.00 H ATOM 742 HB3 LYS A 148 4.382 0.342 -1.648 1.00 0.00 H ATOM 743 HG2 LYS A 148 1.898 0.760 -1.805 1.00 0.00 H ATOM 744 HG3 LYS A 148 2.070 0.616 -3.570 1.00 0.00 H ATOM 745 HD2 LYS A 148 2.814 -1.644 -3.400 1.00 0.00 H ATOM 746 HD3 LYS A 148 3.008 -1.517 -1.636 1.00 0.00 H ATOM 747 HE2 LYS A 148 0.422 -1.489 -3.237 1.00 0.00 H ATOM 748 HE3 LYS A 148 0.505 -1.015 -1.524 1.00 0.00 H ATOM 749 HZ1 LYS A 148 1.319 -3.643 -2.643 1.00 0.00 H ATOM 750 HZ2 LYS A 148 1.398 -3.190 -1.008 1.00 0.00 H ATOM 751 HZ3 LYS A 148 -0.109 -3.326 -1.780 1.00 0.00 H ATOM 752 H LYS A 148 3.936 2.914 -4.438 1.00 0.00 H ATOM 753 N PHE A 149 5.795 2.884 -0.880 1.00 9.80 N ATOM 754 CA PHE A 149 7.111 3.375 -0.505 1.00 10.18 C ATOM 755 C PHE A 149 7.788 2.365 0.395 1.00 9.88 C ATOM 756 O PHE A 149 7.194 1.910 1.368 1.00 12.23 O ATOM 757 CB PHE A 149 6.957 4.702 0.241 1.00 10.46 C ATOM 758 CG PHE A 149 6.243 5.749 -0.552 1.00 8.70 C ATOM 759 CD1 PHE A 149 6.895 6.393 -1.584 1.00 12.19 C ATOM 760 CD2 PHE A 149 4.919 6.076 -0.278 1.00 10.11 C ATOM 761 CE1 PHE A 149 6.254 7.364 -2.339 1.00 9.98 C ATOM 762 CE2 PHE A 149 4.259 7.049 -1.040 1.00 9.51 C ATOM 763 CZ PHE A 149 4.933 7.689 -2.072 1.00 8.44 C ATOM 764 HA PHE A 149 7.716 3.525 -1.399 1.00 0.00 H ATOM 765 HB2 PHE A 149 6.396 4.520 1.158 1.00 0.00 H ATOM 766 HB3 PHE A 149 7.950 5.075 0.492 1.00 0.00 H ATOM 767 HD2 PHE A 149 4.393 5.573 0.533 1.00 0.00 H ATOM 768 HE2 PHE A 149 3.221 7.303 -0.824 1.00 0.00 H ATOM 769 HZ PHE A 149 4.425 8.445 -2.671 1.00 0.00 H ATOM 770 HE1 PHE A 149 6.789 7.871 -3.142 1.00 0.00 H ATOM 771 HD1 PHE A 149 7.930 6.135 -1.809 1.00 0.00 H ATOM 772 H PHE A 149 5.118 2.635 -0.131 1.00 0.00 H ATOM 773 N SER A 150 9.048 2.068 0.100 1.00 9.74 N ATOM 774 CA SER A 150 9.843 1.167 0.932 1.00 10.34 C ATOM 775 C SER A 150 11.150 1.849 1.289 1.00 10.80 C ATOM 776 O SER A 150 11.803 2.428 0.413 1.00 10.19 O ATOM 777 CB SER A 150 10.158 -0.143 0.199 1.00 11.67 C ATOM 778 OG SER A 150 9.016 -0.985 0.084 1.00 11.48 O ATOM 779 HA SER A 150 9.266 0.933 1.827 1.00 0.00 H ATOM 780 HB2 SER A 150 10.933 -0.676 0.750 1.00 0.00 H ATOM 781 HB3 SER A 150 10.522 0.093 -0.801 1.00 0.00 H ATOM 782 HG SER A 150 8.682 -1.211 0.988 1.00 0.00 H ATOM 783 H SER A 150 9.481 2.488 -0.747 1.00 0.00 H ATOM 784 N LYS A 151 11.497 1.777 2.572 1.00 13.05 N ATOM 785 CA LYS A 151 12.771 2.256 3.097 1.00 10.95 C ATOM 786 C LYS A 151 13.888 1.277 2.767 1.00 14.65 C ATOM 787 O LYS A 151 13.767 0.074 3.011 1.00 15.02 O ATOM 788 CB LYS A 151 12.693 2.429 4.611 1.00 12.71 C ATOM 789 CG LYS A 151 13.958 3.015 5.239 1.00 13.40 C ATOM 790 CD LYS A 151 13.708 3.327 6.699 1.00 15.38 C ATOM 791 CE LYS A 151 14.953 3.847 7.400 1.00 18.40 C ATOM 792 NZ LYS A 151 15.859 2.730 7.793 1.00 24.82 N ATOM 793 HA LYS A 151 12.984 3.218 2.631 1.00 0.00 H ATOM 794 HB2 LYS A 151 11.859 3.093 4.837 1.00 0.00 H ATOM 795 HB3 LYS A 151 12.509 1.452 5.058 1.00 0.00 H ATOM 796 HG2 LYS A 151 14.771 2.294 5.157 1.00 0.00 H ATOM 797 HG3 LYS A 151 14.232 3.930 4.715 1.00 0.00 H ATOM 798 HD2 LYS A 151 12.926 4.083 6.767 1.00 0.00 H ATOM 799 HD3 LYS A 151 13.377 2.417 7.200 1.00 0.00 H ATOM 800 HE2 LYS A 151 14.655 4.394 8.294 1.00 0.00 H ATOM 801 HE3 LYS A 151 15.487 4.517 6.726 1.00 0.00 H ATOM 802 HZ1 LYS A 151 15.357 2.089 8.440 1.00 0.00 H ATOM 803 HZ2 LYS A 151 16.151 2.207 6.943 1.00 0.00 H ATOM 804 HZ3 LYS A 151 16.699 3.117 8.269 1.00 0.00 H ATOM 805 H LYS A 151 10.820 1.355 3.239 1.00 0.00 H ATOM 806 N ILE A 152 14.973 1.784 2.203 1.00 12.02 N ATOM 807 CA ILE A 152 16.164 0.975 2.032 1.00 13.69 C ATOM 808 C ILE A 152 17.330 1.644 2.749 1.00 18.47 C ATOM 809 O ILE A 152 17.382 2.876 2.848 1.00 15.72 O ATOM 810 CB ILE A 152 16.463 0.701 0.555 1.00 11.65 C ATOM 811 CG1 ILE A 152 16.806 1.988 -0.207 1.00 13.57 C ATOM 812 CG2 ILE A 152 15.266 -0.029 -0.111 1.00 12.29 C ATOM 813 CD1 ILE A 152 17.057 1.756 -1.672 1.00 12.88 C ATOM 814 HA ILE A 152 15.998 -0.004 2.482 1.00 0.00 H ATOM 815 HB ILE A 152 17.340 0.055 0.509 1.00 0.00 H ATOM 816 HG12 ILE A 152 15.975 2.685 -0.103 1.00 0.00 H ATOM 817 HG13 ILE A 152 17.702 2.425 0.234 1.00 0.00 H ATOM 818 HD11 ILE A 152 17.893 1.067 -1.791 1.00 0.00 H ATOM 819 HD12 ILE A 152 16.165 1.328 -2.129 1.00 0.00 H ATOM 820 HD13 ILE A 152 17.294 2.705 -2.153 1.00 0.00 H ATOM 821 HG21 ILE A 152 15.091 -0.976 0.399 1.00 0.00 H ATOM 822 HG22 ILE A 152 14.375 0.595 -0.038 1.00 0.00 H ATOM 823 HG23 ILE A 152 15.494 -0.216 -1.160 1.00 0.00 H ATOM 824 H ILE A 152 14.971 2.772 1.879 1.00 0.00 H ATOM 825 N ASN A 153 18.241 0.827 3.281 1.00 19.27 N ATOM 826 CA ASN A 153 19.392 1.326 4.042 1.00 21.42 C ATOM 827 C ASN A 153 20.654 1.309 3.203 1.00 23.52 C ATOM 828 O ASN A 153 21.722 1.728 3.647 1.00 25.37 O ATOM 829 CB ASN A 153 19.587 0.511 5.318 1.00 21.73 C ATOM 830 CG ASN A 153 18.419 0.637 6.262 1.00 33.24 C ATOM 831 OD1 ASN A 153 18.186 -0.229 7.109 1.00 36.70 O ATOM 832 ND2 ASN A 153 17.664 1.721 6.118 1.00 22.86 N ATOM 833 HA ASN A 153 19.186 2.360 4.318 1.00 0.00 H ATOM 834 HB2 ASN A 153 19.709 -0.538 5.049 1.00 0.00 H ATOM 835 HB3 ASN A 153 20.486 0.862 5.824 1.00 0.00 H ATOM 836 HD22 ASN A 153 17.899 2.425 5.390 1.00 0.00 H ATOM 837 HD21 ASN A 153 16.838 1.865 6.734 1.00 0.00 H ATOM 838 H ASN A 153 18.131 -0.199 3.152 1.00 0.00 H ATOM 839 N THR A 154 20.525 0.746 2.000 1.00 25.31 N ATOM 840 CA THR A 154 21.615 0.601 1.035 1.00 25.92 C ATOM 841 C THR A 154 21.009 0.495 -0.363 1.00 26.28 C ATOM 842 O THR A 154 19.822 0.183 -0.499 1.00 27.30 O ATOM 843 CB THR A 154 22.478 -0.663 1.320 1.00 25.70 C ATOM 844 OG1 THR A 154 23.604 -0.690 0.436 1.00 22.42 O ATOM 845 CG2 THR A 154 21.673 -1.947 1.128 1.00 21.65 C ATOM 846 HA THR A 154 22.268 1.470 1.116 1.00 0.00 H ATOM 847 HB THR A 154 22.808 -0.610 2.357 1.00 0.00 H ATOM 848 HG1 THR A 154 24.149 -1.496 0.622 1.00 0.00 H ATOM 849 HG23 THR A 154 20.812 -1.938 1.797 1.00 0.00 H ATOM 850 HG21 THR A 154 21.332 -2.009 0.095 1.00 0.00 H ATOM 851 HG22 THR A 154 22.303 -2.807 1.356 1.00 0.00 H ATOM 852 H THR A 154 19.587 0.386 1.730 1.00 0.00 H ATOM 853 N GLY A 155 21.803 0.766 -1.398 1.00 24.60 N ATOM 854 CA GLY A 155 21.323 0.645 -2.758 1.00 23.49 C ATOM 855 C GLY A 155 21.019 2.029 -3.283 1.00 25.88 C ATOM 856 O GLY A 155 21.529 3.018 -2.750 1.00 27.75 O ATOM 857 HA3 GLY A 155 20.418 0.037 -2.776 1.00 0.00 H ATOM 858 HA2 GLY A 155 22.087 0.176 -3.378 1.00 0.00 H ATOM 859 H GLY A 155 22.783 1.069 -1.226 1.00 0.00 H ATOM 860 N MET A 156 20.159 2.106 -4.294 1.00 15.32 N ATOM 861 CA MET A 156 19.848 3.366 -4.960 1.00 19.15 C ATOM 862 C MET A 156 18.392 3.777 -4.767 1.00 15.27 C ATOM 863 O MET A 156 17.521 3.384 -5.544 1.00 15.58 O ATOM 864 CB MET A 156 20.126 3.222 -6.449 1.00 19.86 C ATOM 865 CG MET A 156 19.904 4.481 -7.250 1.00 19.13 C ATOM 866 SD MET A 156 20.632 4.285 -8.879 1.00 20.62 S ATOM 867 CE MET A 156 22.357 4.087 -8.427 1.00 14.13 C ATOM 868 HA MET A 156 20.475 4.139 -4.516 1.00 0.00 H ATOM 869 HB2 MET A 156 21.165 2.917 -6.574 1.00 0.00 H ATOM 870 HB3 MET A 156 19.471 2.446 -6.845 1.00 0.00 H ATOM 871 HG2 MET A 156 20.372 5.324 -6.741 1.00 0.00 H ATOM 872 HG3 MET A 156 18.834 4.666 -7.349 1.00 0.00 H ATOM 873 HE1 MET A 156 22.696 4.975 -7.894 1.00 0.00 H ATOM 874 HE2 MET A 156 22.465 3.213 -7.785 1.00 0.00 H ATOM 875 HE3 MET A 156 22.954 3.953 -9.329 1.00 0.00 H ATOM 876 H MET A 156 19.691 1.237 -4.622 1.00 0.00 H ATOM 877 N ALA A 157 18.131 4.555 -3.739 1.00 15.30 N ATOM 878 CA ALA A 157 16.785 5.003 -3.464 1.00 9.97 C ATOM 879 C ALA A 157 16.340 6.086 -4.448 1.00 11.56 C ATOM 880 O ALA A 157 17.152 6.868 -4.944 1.00 13.04 O ATOM 881 CB ALA A 157 16.714 5.511 -2.033 1.00 12.20 C ATOM 882 HA ALA A 157 16.103 4.162 -3.588 1.00 0.00 H ATOM 883 HB1 ALA A 157 16.980 4.705 -1.349 1.00 0.00 H ATOM 884 HB2 ALA A 157 17.410 6.340 -1.908 1.00 0.00 H ATOM 885 HB3 ALA A 157 15.701 5.851 -1.819 1.00 0.00 H ATOM 886 H ALA A 157 18.907 4.853 -3.113 1.00 0.00 H ATOM 887 N ASP A 158 15.044 6.127 -4.728 1.00 9.43 N ATOM 888 CA ASP A 158 14.493 7.230 -5.508 1.00 9.99 C ATOM 889 C ASP A 158 14.509 8.554 -4.746 1.00 7.89 C ATOM 890 O ASP A 158 14.902 9.583 -5.286 1.00 8.80 O ATOM 891 CB ASP A 158 13.056 6.911 -5.924 1.00 10.10 C ATOM 892 CG ASP A 158 12.972 5.682 -6.806 1.00 12.17 C ATOM 893 OD1 ASP A 158 12.330 4.699 -6.391 1.00 13.60 O ATOM 894 OD2 ASP A 158 13.577 5.685 -7.899 1.00 12.88 O ATOM 895 HA ASP A 158 15.129 7.343 -6.386 1.00 0.00 H ATOM 896 HB2 ASP A 158 12.461 6.740 -5.027 1.00 0.00 H ATOM 897 HB3 ASP A 158 12.652 7.763 -6.470 1.00 0.00 H ATOM 898 H ASP A 158 14.417 5.369 -4.390 1.00 0.00 H ATOM 899 N ILE A 159 14.067 8.516 -3.497 1.00 8.46 N ATOM 900 CA ILE A 159 13.964 9.720 -2.681 1.00 10.65 C ATOM 901 C ILE A 159 14.988 9.638 -1.568 1.00 9.11 C ATOM 902 O ILE A 159 14.843 8.842 -0.646 1.00 9.21 O ATOM 903 CB ILE A 159 12.534 9.871 -2.111 1.00 7.88 C ATOM 904 CG1 ILE A 159 11.545 10.108 -3.257 1.00 9.40 C ATOM 905 CG2 ILE A 159 12.473 11.004 -1.085 1.00 8.53 C ATOM 906 CD1 ILE A 159 10.068 10.042 -2.849 1.00 7.89 C ATOM 907 HA ILE A 159 14.164 10.600 -3.293 1.00 0.00 H ATOM 908 HB ILE A 159 12.258 8.950 -1.597 1.00 0.00 H ATOM 909 HG12 ILE A 159 11.739 11.096 -3.675 1.00 0.00 H ATOM 910 HG13 ILE A 159 11.721 9.351 -4.021 1.00 0.00 H ATOM 911 HD11 ILE A 159 9.849 9.056 -2.440 1.00 0.00 H ATOM 912 HD12 ILE A 159 9.867 10.802 -2.094 1.00 0.00 H ATOM 913 HD13 ILE A 159 9.442 10.222 -3.723 1.00 0.00 H ATOM 914 HG21 ILE A 159 13.157 10.787 -0.265 1.00 0.00 H ATOM 915 HG22 ILE A 159 12.762 11.941 -1.562 1.00 0.00 H ATOM 916 HG23 ILE A 159 11.457 11.089 -0.700 1.00 0.00 H ATOM 917 H ILE A 159 13.786 7.602 -3.088 1.00 0.00 H ATOM 918 N LEU A 160 16.032 10.455 -1.661 1.00 8.87 N ATOM 919 CA LEU A 160 16.984 10.564 -0.566 1.00 9.89 C ATOM 920 C LEU A 160 16.520 11.646 0.405 1.00 8.89 C ATOM 921 O LEU A 160 16.202 12.766 0.008 1.00 10.75 O ATOM 922 CB LEU A 160 18.379 10.897 -1.093 1.00 12.64 C ATOM 923 CG LEU A 160 19.581 10.583 -0.198 1.00 10.96 C ATOM 924 CD1 LEU A 160 19.670 9.090 0.149 1.00 12.96 C ATOM 925 CD2 LEU A 160 20.836 11.038 -0.918 1.00 12.93 C ATOM 926 HA LEU A 160 17.035 9.606 -0.048 1.00 0.00 H ATOM 927 HB2 LEU A 160 18.514 10.345 -2.023 1.00 0.00 H ATOM 928 HB3 LEU A 160 18.400 11.967 -1.301 1.00 0.00 H ATOM 929 HG LEU A 160 19.467 11.113 0.747 1.00 0.00 H ATOM 930 HD21 LEU A 160 20.923 10.506 -1.865 1.00 0.00 H ATOM 931 HD22 LEU A 160 20.777 12.110 -1.106 1.00 0.00 H ATOM 932 HD23 LEU A 160 21.707 10.824 -0.298 1.00 0.00 H ATOM 933 HD11 LEU A 160 18.766 8.786 0.676 1.00 0.00 H ATOM 934 HD12 LEU A 160 19.769 8.510 -0.769 1.00 0.00 H ATOM 935 HD13 LEU A 160 20.538 8.917 0.785 1.00 0.00 H ATOM 936 H LEU A 160 16.170 11.021 -2.523 1.00 0.00 H ATOM 937 N VAL A 161 16.472 11.287 1.679 1.00 7.67 N ATOM 938 CA VAL A 161 16.121 12.203 2.761 1.00 7.34 C ATOM 939 C VAL A 161 17.405 12.669 3.441 1.00 8.10 C ATOM 940 O VAL A 161 18.190 11.841 3.918 1.00 8.85 O ATOM 941 CB VAL A 161 15.186 11.542 3.790 1.00 8.28 C ATOM 942 CG1 VAL A 161 14.971 12.449 5.005 1.00 9.95 C ATOM 943 CG2 VAL A 161 13.855 11.197 3.121 1.00 10.77 C ATOM 944 HA VAL A 161 15.584 13.053 2.339 1.00 0.00 H ATOM 945 HB VAL A 161 15.651 10.624 4.150 1.00 0.00 H ATOM 946 HG11 VAL A 161 15.930 12.648 5.483 1.00 0.00 H ATOM 947 HG12 VAL A 161 14.524 13.389 4.681 1.00 0.00 H ATOM 948 HG13 VAL A 161 14.306 11.954 5.713 1.00 0.00 H ATOM 949 HG21 VAL A 161 13.393 12.109 2.742 1.00 0.00 H ATOM 950 HG22 VAL A 161 14.033 10.508 2.295 1.00 0.00 H ATOM 951 HG23 VAL A 161 13.194 10.729 3.850 1.00 0.00 H ATOM 952 H VAL A 161 16.696 10.301 1.922 1.00 0.00 H ATOM 953 N VAL A 162 17.630 13.979 3.462 1.00 7.07 N ATOM 954 CA VAL A 162 18.892 14.540 3.923 1.00 8.18 C ATOM 955 C VAL A 162 18.647 15.658 4.925 1.00 7.13 C ATOM 956 O VAL A 162 17.737 16.475 4.732 1.00 7.71 O ATOM 957 CB VAL A 162 19.653 15.178 2.747 1.00 6.88 C ATOM 958 CG1 VAL A 162 20.889 15.921 3.237 1.00 9.57 C ATOM 959 CG2 VAL A 162 20.004 14.129 1.678 1.00 9.24 C ATOM 960 HA VAL A 162 19.460 13.726 4.373 1.00 0.00 H ATOM 961 HB VAL A 162 18.997 15.910 2.277 1.00 0.00 H ATOM 962 HG11 VAL A 162 20.588 16.708 3.928 1.00 0.00 H ATOM 963 HG12 VAL A 162 21.553 15.223 3.747 1.00 0.00 H ATOM 964 HG13 VAL A 162 21.408 16.362 2.386 1.00 0.00 H ATOM 965 HG21 VAL A 162 20.632 13.356 2.121 1.00 0.00 H ATOM 966 HG22 VAL A 162 19.087 13.679 1.297 1.00 0.00 H ATOM 967 HG23 VAL A 162 20.541 14.611 0.861 1.00 0.00 H ATOM 968 H VAL A 162 16.881 14.624 3.139 1.00 0.00 H ATOM 969 N PHE A 163 19.460 15.721 5.984 1.00 7.45 N ATOM 970 CA PHE A 163 19.511 16.906 6.854 1.00 7.03 C ATOM 971 C PHE A 163 20.827 17.611 6.561 1.00 7.16 C ATOM 972 O PHE A 163 21.887 16.984 6.601 1.00 7.92 O ATOM 973 CB PHE A 163 19.431 16.532 8.339 1.00 8.21 C ATOM 974 CG PHE A 163 18.106 15.959 8.740 1.00 7.64 C ATOM 975 CD1 PHE A 163 17.869 14.598 8.637 1.00 8.30 C ATOM 976 CD2 PHE A 163 17.100 16.777 9.224 1.00 9.63 C ATOM 977 CE1 PHE A 163 16.644 14.063 8.999 1.00 8.89 C ATOM 978 CE2 PHE A 163 15.873 16.255 9.583 1.00 10.61 C ATOM 979 CZ PHE A 163 15.645 14.893 9.469 1.00 8.75 C ATOM 980 HA PHE A 163 18.656 17.550 6.651 1.00 0.00 H ATOM 981 HB2 PHE A 163 20.205 15.794 8.552 1.00 0.00 H ATOM 982 HB3 PHE A 163 19.613 17.429 8.931 1.00 0.00 H ATOM 983 HD2 PHE A 163 17.279 17.848 9.323 1.00 0.00 H ATOM 984 HE2 PHE A 163 15.087 16.912 9.955 1.00 0.00 H ATOM 985 HZ PHE A 163 14.678 14.477 9.750 1.00 0.00 H ATOM 986 HE1 PHE A 163 16.469 12.991 8.913 1.00 0.00 H ATOM 987 HD1 PHE A 163 18.656 13.941 8.267 1.00 0.00 H ATOM 988 H PHE A 163 20.074 14.909 6.199 1.00 0.00 H ATOM 989 N ALA A 164 20.776 18.898 6.238 1.00 7.45 N ATOM 990 CA ALA A 164 21.999 19.621 5.892 1.00 7.22 C ATOM 991 C ALA A 164 21.845 21.083 6.228 1.00 8.25 C ATOM 992 O ALA A 164 20.747 21.540 6.566 1.00 9.04 O ATOM 993 CB ALA A 164 22.337 19.446 4.411 1.00 10.79 C ATOM 994 HA ALA A 164 22.822 19.208 6.476 1.00 0.00 H ATOM 995 HB1 ALA A 164 22.483 18.387 4.195 1.00 0.00 H ATOM 996 HB2 ALA A 164 21.518 19.832 3.805 1.00 0.00 H ATOM 997 HB3 ALA A 164 23.251 19.994 4.181 1.00 0.00 H ATOM 998 H ALA A 164 19.862 19.394 6.231 1.00 0.00 H ATOM 999 N ARG A 165 22.955 21.808 6.130 1.00 7.65 N ATOM 1000 CA ARG A 165 23.054 23.161 6.656 1.00 11.05 C ATOM 1001 C ARG A 165 23.502 24.133 5.567 1.00 8.98 C ATOM 1002 O ARG A 165 24.356 23.808 4.741 1.00 9.10 O ATOM 1003 CB ARG A 165 24.065 23.148 7.813 1.00 12.80 C ATOM 1004 CG ARG A 165 24.346 24.480 8.448 1.00 13.60 C ATOM 1005 CD ARG A 165 25.599 24.398 9.339 1.00 14.30 C ATOM 1006 NE ARG A 165 26.823 24.270 8.543 1.00 15.93 N ATOM 1007 CZ ARG A 165 27.714 23.287 8.662 1.00 16.56 C ATOM 1008 NH1 ARG A 165 28.788 23.270 7.877 1.00 15.92 N ATOM 1009 NH2 ARG A 165 27.536 22.327 9.561 1.00 16.07 N ATOM 1010 HA ARG A 165 22.079 23.494 7.011 1.00 0.00 H ATOM 1011 HB2 ARG A 165 23.681 22.483 8.586 1.00 0.00 H ATOM 1012 HB3 ARG A 165 25.007 22.754 7.431 1.00 0.00 H ATOM 1013 HG2 ARG A 165 24.508 25.223 7.667 1.00 0.00 H ATOM 1014 HG3 ARG A 165 23.491 24.775 9.057 1.00 0.00 H ATOM 1015 HD2 ARG A 165 25.511 23.531 9.994 1.00 0.00 H ATOM 1016 HD3 ARG A 165 25.663 25.303 9.943 1.00 0.00 H ATOM 1017 HE ARG A 165 27.010 25.004 7.830 1.00 0.00 H ATOM 1018 HH12 ARG A 165 29.486 22.504 7.967 1.00 0.00 H ATOM 1019 HH11 ARG A 165 28.930 24.023 7.173 1.00 0.00 H ATOM 1020 HH22 ARG A 165 28.235 21.562 9.650 1.00 0.00 H ATOM 1021 HH21 ARG A 165 26.698 22.340 10.177 1.00 0.00 H ATOM 1022 H ARG A 165 23.784 21.392 5.659 1.00 0.00 H ATOM 1023 N GLY A 166 22.913 25.326 5.552 1.00 8.62 N ATOM 1024 CA GLY A 166 23.382 26.399 4.689 1.00 8.86 C ATOM 1025 C GLY A 166 23.552 26.002 3.234 1.00 10.18 C ATOM 1026 O GLY A 166 22.645 25.402 2.641 1.00 9.69 O ATOM 1027 HA3 GLY A 166 24.346 26.742 5.064 1.00 0.00 H ATOM 1028 HA2 GLY A 166 22.662 27.216 4.738 1.00 0.00 H ATOM 1029 H GLY A 166 22.096 25.496 6.173 1.00 0.00 H ATOM 1030 N ALA A 167 24.703 26.344 2.654 1.00 9.48 N ATOM 1031 CA ALA A 167 25.027 25.932 1.300 1.00 9.35 C ATOM 1032 C ALA A 167 25.481 24.484 1.378 1.00 9.52 C ATOM 1033 O ALA A 167 26.481 24.173 2.031 1.00 10.22 O ATOM 1034 CB ALA A 167 26.131 26.820 0.735 1.00 11.26 C ATOM 1035 HA ALA A 167 24.165 26.026 0.639 1.00 0.00 H ATOM 1036 HB1 ALA A 167 25.792 27.856 0.724 1.00 0.00 H ATOM 1037 HB2 ALA A 167 27.020 26.734 1.359 1.00 0.00 H ATOM 1038 HB3 ALA A 167 26.367 26.503 -0.281 1.00 0.00 H ATOM 1039 H ALA A 167 25.386 26.921 3.185 1.00 0.00 H ATOM 1040 N HIS A 168 24.713 23.592 0.758 1.00 8.52 N ATOM 1041 CA HIS A 168 24.896 22.155 0.972 1.00 9.68 C ATOM 1042 C HIS A 168 24.962 21.381 -0.339 1.00 9.83 C ATOM 1043 O HIS A 168 24.597 20.207 -0.400 1.00 9.65 O ATOM 1044 CB HIS A 168 23.806 21.597 1.909 1.00 8.51 C ATOM 1045 CG HIS A 168 22.413 21.814 1.409 1.00 7.99 C ATOM 1046 ND1 HIS A 168 21.717 22.984 1.628 1.00 8.01 N ATOM 1047 CD2 HIS A 168 21.593 21.018 0.686 1.00 6.95 C ATOM 1048 CE1 HIS A 168 20.522 22.894 1.072 1.00 8.10 C ATOM 1049 NE2 HIS A 168 20.425 21.710 0.495 1.00 7.60 N ATOM 1050 HA HIS A 168 25.861 22.019 1.460 1.00 0.00 H ATOM 1051 HB2 HIS A 168 23.967 20.525 2.025 1.00 0.00 H ATOM 1052 HB3 HIS A 168 23.903 22.084 2.879 1.00 0.00 H ATOM 1053 HD2 HIS A 168 21.818 20.015 0.323 1.00 0.00 H ATOM 1054 HE1 HIS A 168 19.750 23.663 1.087 1.00 0.00 H ATOM 1055 H HIS A 168 23.969 23.921 0.110 1.00 0.00 H ATOM 1056 N GLY A 169 25.446 22.022 -1.390 1.00 10.30 N ATOM 1057 CA GLY A 169 25.781 21.295 -2.599 1.00 10.61 C ATOM 1058 C GLY A 169 24.777 21.385 -3.726 1.00 10.60 C ATOM 1059 O GLY A 169 24.952 20.733 -4.752 1.00 13.16 O ATOM 1060 HA3 GLY A 169 25.894 20.243 -2.336 1.00 0.00 H ATOM 1061 HA2 GLY A 169 26.732 21.680 -2.967 1.00 0.00 H ATOM 1062 H GLY A 169 25.587 23.052 -1.349 1.00 0.00 H ATOM 1063 N ASP A 170 23.730 22.186 -3.543 1.00 10.66 N ATOM 1064 CA ASP A 170 22.753 22.416 -4.611 1.00 11.87 C ATOM 1065 C ASP A 170 22.452 23.921 -4.731 1.00 14.43 C ATOM 1066 O ASP A 170 23.093 24.736 -4.065 1.00 14.02 O ATOM 1067 CB ASP A 170 21.486 21.547 -4.429 1.00 10.41 C ATOM 1068 CG ASP A 170 20.725 21.846 -3.139 1.00 9.28 C ATOM 1069 OD1 ASP A 170 20.007 20.929 -2.647 1.00 9.34 O ATOM 1070 OD2 ASP A 170 20.824 22.980 -2.635 1.00 9.99 O ATOM 1071 HA ASP A 170 23.183 22.096 -5.560 1.00 0.00 H ATOM 1072 HB2 ASP A 170 20.820 21.726 -5.273 1.00 0.00 H ATOM 1073 HB3 ASP A 170 21.784 20.499 -4.419 1.00 0.00 H ATOM 1074 H ASP A 170 23.603 22.658 -2.625 1.00 0.00 H ATOM 1075 N ASP A 171 21.483 24.292 -5.560 1.00 15.67 N ATOM 1076 CA ASP A 171 21.216 25.717 -5.783 1.00 18.88 C ATOM 1077 C ASP A 171 20.103 26.243 -4.895 1.00 19.01 C ATOM 1078 O ASP A 171 19.461 27.253 -5.187 1.00 19.29 O ATOM 1079 CB ASP A 171 20.895 25.967 -7.256 1.00 21.33 C ATOM 1080 CG ASP A 171 22.093 25.719 -8.155 1.00 29.57 C ATOM 1081 OD1 ASP A 171 21.913 25.615 -9.386 1.00 35.50 O ATOM 1082 OD2 ASP A 171 23.221 25.624 -7.626 1.00 27.73 O ATOM 1083 HA ASP A 171 22.119 26.264 -5.514 1.00 0.00 H ATOM 1084 HB2 ASP A 171 20.086 25.301 -7.557 1.00 0.00 H ATOM 1085 HB3 ASP A 171 20.575 27.002 -7.375 1.00 0.00 H ATOM 1086 H ASP A 171 20.914 23.573 -6.051 1.00 0.00 H ATOM 1087 N HIS A 172 19.888 25.554 -3.786 1.00 12.13 N ATOM 1088 CA HIS A 172 18.824 25.911 -2.884 1.00 13.57 C ATOM 1089 C HIS A 172 19.396 25.995 -1.485 1.00 12.07 C ATOM 1090 O HIS A 172 18.967 25.276 -0.588 1.00 12.43 O ATOM 1091 CB HIS A 172 17.711 24.873 -2.962 1.00 13.70 C ATOM 1092 CG HIS A 172 17.168 24.682 -4.346 1.00 16.97 C ATOM 1093 ND1 HIS A 172 16.051 25.347 -4.803 1.00 24.53 N ATOM 1094 CD2 HIS A 172 17.600 23.918 -5.378 1.00 18.32 C ATOM 1095 CE1 HIS A 172 15.809 24.992 -6.053 1.00 27.34 C ATOM 1096 NE2 HIS A 172 16.734 24.124 -6.425 1.00 27.21 N ATOM 1097 HA HIS A 172 18.397 26.876 -3.156 1.00 0.00 H ATOM 1098 HB2 HIS A 172 18.103 23.919 -2.610 1.00 0.00 H ATOM 1099 HB3 HIS A 172 16.896 25.191 -2.312 1.00 0.00 H ATOM 1100 HD2 HIS A 172 18.471 23.263 -5.378 1.00 0.00 H ATOM 1101 HE1 HIS A 172 14.987 25.353 -6.671 1.00 0.00 H ATOM 1102 H HIS A 172 20.497 24.741 -3.562 1.00 0.00 H ATOM 1103 N ALA A 173 20.375 26.877 -1.302 1.00 9.74 N ATOM 1104 CA ALA A 173 21.008 27.038 0.008 1.00 9.19 C ATOM 1105 C ALA A 173 20.000 27.384 1.101 1.00 10.56 C ATOM 1106 O ALA A 173 19.028 28.115 0.873 1.00 10.34 O ATOM 1107 CB ALA A 173 22.097 28.110 -0.046 1.00 10.33 C ATOM 1108 HA ALA A 173 21.455 26.077 0.260 1.00 0.00 H ATOM 1109 HB1 ALA A 173 22.856 27.818 -0.771 1.00 0.00 H ATOM 1110 HB2 ALA A 173 21.655 29.061 -0.343 1.00 0.00 H ATOM 1111 HB3 ALA A 173 22.553 28.212 0.939 1.00 0.00 H ATOM 1112 H ALA A 173 20.695 27.460 -2.101 1.00 0.00 H ATOM 1113 N PHE A 174 20.240 26.862 2.295 1.00 9.86 N ATOM 1114 CA PHE A 174 19.410 27.170 3.441 1.00 10.15 C ATOM 1115 C PHE A 174 19.855 28.485 4.091 1.00 12.44 C ATOM 1116 O PHE A 174 20.870 29.081 3.707 1.00 12.89 O ATOM 1117 CB PHE A 174 19.432 26.020 4.453 1.00 8.92 C ATOM 1118 CG PHE A 174 18.679 24.778 4.003 1.00 9.99 C ATOM 1119 CD1 PHE A 174 19.192 23.508 4.252 1.00 9.00 C ATOM 1120 CD2 PHE A 174 17.453 24.877 3.360 1.00 10.15 C ATOM 1121 CE1 PHE A 174 18.490 22.364 3.869 1.00 8.41 C ATOM 1122 CE2 PHE A 174 16.748 23.723 2.971 1.00 8.85 C ATOM 1123 CZ PHE A 174 17.271 22.477 3.227 1.00 8.71 C ATOM 1124 HA PHE A 174 18.383 27.293 3.098 1.00 0.00 H ATOM 1125 HB2 PHE A 174 20.471 25.743 4.634 1.00 0.00 H ATOM 1126 HB3 PHE A 174 18.984 26.373 5.382 1.00 0.00 H ATOM 1127 HD2 PHE A 174 17.031 25.861 3.154 1.00 0.00 H ATOM 1128 HE2 PHE A 174 15.786 23.817 2.466 1.00 0.00 H ATOM 1129 HZ PHE A 174 16.727 21.582 2.925 1.00 0.00 H ATOM 1130 HE1 PHE A 174 18.905 21.378 4.077 1.00 0.00 H ATOM 1131 HD1 PHE A 174 20.155 23.406 4.753 1.00 0.00 H ATOM 1132 H PHE A 174 21.045 26.214 2.412 1.00 0.00 H ATOM 1133 N ASP A 175 19.110 28.912 5.097 1.00 9.35 N ATOM 1134 CA ASP A 175 19.195 30.291 5.573 1.00 10.07 C ATOM 1135 C ASP A 175 19.313 30.418 7.092 1.00 10.90 C ATOM 1136 O ASP A 175 19.001 31.482 7.645 1.00 12.89 O ATOM 1137 CB ASP A 175 17.976 31.083 5.069 1.00 11.54 C ATOM 1138 CG ASP A 175 16.648 30.436 5.451 1.00 12.55 C ATOM 1139 OD1 ASP A 175 15.587 30.989 5.086 1.00 12.52 O ATOM 1140 OD2 ASP A 175 16.654 29.381 6.126 1.00 8.80 O ATOM 1141 HA ASP A 175 20.118 30.704 5.167 1.00 0.00 H ATOM 1142 HB2 ASP A 175 18.011 32.085 5.497 1.00 0.00 H ATOM 1143 HB3 ASP A 175 18.030 31.151 3.982 1.00 0.00 H ATOM 1144 H ASP A 175 18.451 28.253 5.558 1.00 0.00 H ATOM 1145 N GLY A 176 19.779 29.369 7.774 1.00 11.10 N ATOM 1146 CA GLY A 176 19.864 29.379 9.220 1.00 13.05 C ATOM 1147 C GLY A 176 18.508 29.148 9.856 1.00 12.20 C ATOM 1148 O GLY A 176 17.551 28.822 9.166 1.00 12.13 O ATOM 1149 HA3 GLY A 176 20.249 30.345 9.546 1.00 0.00 H ATOM 1150 HA2 GLY A 176 20.545 28.591 9.541 1.00 0.00 H ATOM 1151 H GLY A 176 20.089 28.523 7.254 1.00 0.00 H ATOM 1152 N LYS A 177 18.407 29.325 11.169 1.00 13.32 N ATOM 1153 CA LYS A 177 17.151 29.053 11.858 1.00 14.83 C ATOM 1154 C LYS A 177 16.032 29.966 11.352 1.00 14.28 C ATOM 1155 O LYS A 177 16.233 31.167 11.164 1.00 16.74 O ATOM 1156 CB LYS A 177 17.312 29.187 13.376 1.00 17.90 C ATOM 1157 CG LYS A 177 16.116 28.675 14.157 1.00 18.66 C ATOM 1158 CD LYS A 177 16.387 28.664 15.654 1.00 28.43 C ATOM 1159 CE LYS A 177 15.244 28.001 16.399 1.00 28.67 C ATOM 1160 NZ LYS A 177 13.943 28.636 16.051 1.00 30.80 N ATOM 1161 HA LYS A 177 16.873 28.023 11.636 1.00 0.00 H ATOM 1162 HB2 LYS A 177 18.192 28.621 13.682 1.00 0.00 H ATOM 1163 HB3 LYS A 177 17.457 30.240 13.617 1.00 0.00 H ATOM 1164 HG2 LYS A 177 15.260 29.320 13.957 1.00 0.00 H ATOM 1165 HG3 LYS A 177 15.889 27.660 13.831 1.00 0.00 H ATOM 1166 HD2 LYS A 177 17.308 28.114 15.848 1.00 0.00 H ATOM 1167 HD3 LYS A 177 16.497 29.690 16.006 1.00 0.00 H ATOM 1168 HE2 LYS A 177 15.413 28.098 17.471 1.00 0.00 H ATOM 1169 HE3 LYS A 177 15.209 26.945 16.132 1.00 0.00 H ATOM 1170 HZ1 LYS A 177 13.971 29.643 16.308 1.00 0.00 H ATOM 1171 HZ2 LYS A 177 13.775 28.542 15.029 1.00 0.00 H ATOM 1172 HZ3 LYS A 177 13.178 28.164 16.574 1.00 0.00 H ATOM 1173 H LYS A 177 19.230 29.660 11.709 1.00 0.00 H ATOM 1174 N GLY A 178 14.856 29.386 11.134 1.00 14.49 N ATOM 1175 CA GLY A 178 13.718 30.135 10.623 1.00 17.64 C ATOM 1176 C GLY A 178 13.693 30.192 9.108 1.00 13.00 C ATOM 1177 O GLY A 178 14.471 29.526 8.427 1.00 11.80 O ATOM 1178 HA3 GLY A 178 13.766 31.153 11.011 1.00 0.00 H ATOM 1179 HA2 GLY A 178 12.801 29.659 10.970 1.00 0.00 H ATOM 1180 H GLY A 178 14.747 28.371 11.334 1.00 0.00 H ATOM 1181 N GLY A 179 12.790 30.985 8.556 1.00 12.25 N ATOM 1182 CA GLY A 179 12.718 31.101 7.112 1.00 11.25 C ATOM 1183 C GLY A 179 12.417 29.757 6.454 1.00 11.50 C ATOM 1184 O GLY A 179 11.469 29.070 6.837 1.00 11.63 O ATOM 1185 HA3 GLY A 179 13.673 31.472 6.739 1.00 0.00 H ATOM 1186 HA2 GLY A 179 11.929 31.807 6.853 1.00 0.00 H ATOM 1187 H GLY A 179 12.133 31.524 9.156 1.00 0.00 H ATOM 1188 N ILE A 180 13.223 29.376 5.467 1.00 10.24 N ATOM 1189 CA ILE A 180 13.080 28.081 4.792 1.00 11.09 C ATOM 1190 C ILE A 180 13.302 26.933 5.752 1.00 9.67 C ATOM 1191 O ILE A 180 14.328 26.892 6.414 1.00 10.25 O ATOM 1192 CB ILE A 180 14.154 27.892 3.715 1.00 11.53 C ATOM 1193 CG1 ILE A 180 13.941 28.857 2.557 1.00 13.64 C ATOM 1194 CG2 ILE A 180 14.147 26.434 3.209 1.00 7.82 C ATOM 1195 CD1 ILE A 180 15.221 29.166 1.836 1.00 15.38 C ATOM 1196 HA ILE A 180 12.073 28.081 4.374 1.00 0.00 H ATOM 1197 HB ILE A 180 15.126 28.108 4.159 1.00 0.00 H ATOM 1198 HG12 ILE A 180 13.239 28.411 1.852 1.00 0.00 H ATOM 1199 HG13 ILE A 180 13.523 29.786 2.945 1.00 0.00 H ATOM 1200 HD11 ILE A 180 15.928 29.620 2.531 1.00 0.00 H ATOM 1201 HD12 ILE A 180 15.643 28.244 1.437 1.00 0.00 H ATOM 1202 HD13 ILE A 180 15.018 29.858 1.019 1.00 0.00 H ATOM 1203 HG21 ILE A 180 14.352 25.761 4.041 1.00 0.00 H ATOM 1204 HG22 ILE A 180 13.170 26.203 2.785 1.00 0.00 H ATOM 1205 HG23 ILE A 180 14.914 26.312 2.444 1.00 0.00 H ATOM 1206 H ILE A 180 13.982 30.019 5.163 1.00 0.00 H ATOM 1207 N LEU A 181 12.394 25.969 5.792 1.00 8.13 N ATOM 1208 CA LEU A 181 12.558 24.834 6.700 1.00 9.42 C ATOM 1209 C LEU A 181 13.147 23.614 5.995 1.00 7.20 C ATOM 1210 O LEU A 181 13.820 22.786 6.610 1.00 7.42 O ATOM 1211 CB LEU A 181 11.212 24.479 7.332 1.00 9.61 C ATOM 1212 CG LEU A 181 10.546 25.668 8.035 1.00 10.32 C ATOM 1213 CD1 LEU A 181 9.110 25.310 8.397 1.00 14.13 C ATOM 1214 CD2 LEU A 181 11.332 26.046 9.275 1.00 11.75 C ATOM 1215 HA LEU A 181 13.263 25.130 7.477 1.00 0.00 H ATOM 1216 HB2 LEU A 181 10.544 24.120 6.549 1.00 0.00 H ATOM 1217 HB3 LEU A 181 11.370 23.687 8.064 1.00 0.00 H ATOM 1218 HG LEU A 181 10.534 26.525 7.362 1.00 0.00 H ATOM 1219 HD21 LEU A 181 11.362 25.197 9.958 1.00 0.00 H ATOM 1220 HD22 LEU A 181 12.348 26.321 8.990 1.00 0.00 H ATOM 1221 HD23 LEU A 181 10.850 26.891 9.766 1.00 0.00 H ATOM 1222 HD11 LEU A 181 8.557 25.070 7.489 1.00 0.00 H ATOM 1223 HD12 LEU A 181 9.109 24.448 9.064 1.00 0.00 H ATOM 1224 HD13 LEU A 181 8.640 26.158 8.896 1.00 0.00 H ATOM 1225 H LEU A 181 11.559 26.020 5.174 1.00 0.00 H ATOM 1226 N ALA A 182 12.866 23.505 4.699 1.00 7.64 N ATOM 1227 CA ALA A 182 13.199 22.317 3.917 1.00 7.94 C ATOM 1228 C ALA A 182 12.904 22.620 2.460 1.00 7.49 C ATOM 1229 O ALA A 182 12.202 23.598 2.168 1.00 6.92 O ATOM 1230 CB ALA A 182 12.360 21.128 4.379 1.00 7.37 C ATOM 1231 HA ALA A 182 14.251 22.064 4.049 1.00 0.00 H ATOM 1232 HB1 ALA A 182 12.561 20.930 5.432 1.00 0.00 H ATOM 1233 HB2 ALA A 182 11.303 21.358 4.247 1.00 0.00 H ATOM 1234 HB3 ALA A 182 12.619 20.250 3.787 1.00 0.00 H ATOM 1235 H ALA A 182 12.390 24.298 4.223 1.00 0.00 H ATOM 1236 N HIS A 183 13.411 21.798 1.546 1.00 7.18 N ATOM 1237 CA HIS A 183 13.011 21.903 0.148 1.00 7.65 C ATOM 1238 C HIS A 183 13.172 20.530 -0.474 1.00 8.83 C ATOM 1239 O HIS A 183 13.901 19.687 0.049 1.00 7.97 O ATOM 1240 CB HIS A 183 13.847 22.961 -0.603 1.00 6.81 C ATOM 1241 CG HIS A 183 15.220 22.487 -0.987 1.00 8.55 C ATOM 1242 ND1 HIS A 183 15.529 22.050 -2.260 1.00 12.26 N ATOM 1243 CD2 HIS A 183 16.355 22.352 -0.260 1.00 12.19 C ATOM 1244 CE1 HIS A 183 16.795 21.662 -2.294 1.00 9.63 C ATOM 1245 NE2 HIS A 183 17.319 21.852 -1.095 1.00 9.67 N ATOM 1246 HA HIS A 183 11.974 22.232 0.078 1.00 0.00 H ATOM 1247 HB2 HIS A 183 13.313 23.240 -1.511 1.00 0.00 H ATOM 1248 HB3 HIS A 183 13.952 23.836 0.039 1.00 0.00 H ATOM 1249 HD2 HIS A 183 16.478 22.596 0.795 1.00 0.00 H ATOM 1250 HE1 HIS A 183 17.315 21.256 -3.161 1.00 0.00 H ATOM 1251 H HIS A 183 14.100 21.073 1.831 1.00 0.00 H ATOM 1252 N ALA A 184 12.526 20.312 -1.614 1.00 6.86 N ATOM 1253 CA ALA A 184 12.589 19.011 -2.257 1.00 7.38 C ATOM 1254 C ALA A 184 12.512 19.162 -3.774 1.00 7.40 C ATOM 1255 O ALA A 184 11.863 20.080 -4.295 1.00 10.15 O ATOM 1256 CB ALA A 184 11.468 18.097 -1.742 1.00 7.91 C ATOM 1257 HA ALA A 184 13.544 18.548 -2.007 1.00 0.00 H ATOM 1258 HB1 ALA A 184 11.575 17.964 -0.665 1.00 0.00 H ATOM 1259 HB2 ALA A 184 10.502 18.552 -1.959 1.00 0.00 H ATOM 1260 HB3 ALA A 184 11.535 17.128 -2.237 1.00 0.00 H ATOM 1261 H ALA A 184 11.972 21.077 -2.049 1.00 0.00 H ATOM 1262 N PHE A 185 13.177 18.253 -4.473 1.00 7.53 N ATOM 1263 CA PHE A 185 13.169 18.228 -5.930 1.00 8.48 C ATOM 1264 C PHE A 185 12.012 17.378 -6.430 1.00 8.77 C ATOM 1265 O PHE A 185 11.679 16.351 -5.829 1.00 9.53 O ATOM 1266 CB PHE A 185 14.492 17.655 -6.439 1.00 9.11 C ATOM 1267 CG PHE A 185 15.689 18.485 -6.067 1.00 11.31 C ATOM 1268 CD1 PHE A 185 16.075 19.556 -6.860 1.00 13.31 C ATOM 1269 CD2 PHE A 185 16.423 18.203 -4.923 1.00 11.72 C ATOM 1270 CE1 PHE A 185 17.185 20.329 -6.533 1.00 14.23 C ATOM 1271 CE2 PHE A 185 17.529 18.966 -4.589 1.00 14.55 C ATOM 1272 CZ PHE A 185 17.910 20.031 -5.388 1.00 13.69 C ATOM 1273 HA PHE A 185 13.047 19.244 -6.305 1.00 0.00 H ATOM 1274 HB2 PHE A 185 14.620 16.657 -6.019 1.00 0.00 H ATOM 1275 HB3 PHE A 185 14.443 17.587 -7.526 1.00 0.00 H ATOM 1276 HD2 PHE A 185 16.126 17.373 -4.282 1.00 0.00 H ATOM 1277 HE2 PHE A 185 18.102 18.727 -3.693 1.00 0.00 H ATOM 1278 HZ PHE A 185 18.777 20.634 -5.118 1.00 0.00 H ATOM 1279 HE1 PHE A 185 17.482 21.161 -7.171 1.00 0.00 H ATOM 1280 HD1 PHE A 185 15.499 19.796 -7.754 1.00 0.00 H ATOM 1281 H PHE A 185 13.725 17.531 -3.963 1.00 0.00 H ATOM 1282 N GLY A 186 11.396 17.798 -7.525 1.00 9.23 N ATOM 1283 CA GLY A 186 10.335 17.010 -8.123 1.00 11.06 C ATOM 1284 C GLY A 186 10.878 15.722 -8.724 1.00 9.72 C ATOM 1285 O GLY A 186 12.092 15.553 -8.836 1.00 9.54 O ATOM 1286 HA3 GLY A 186 9.857 17.595 -8.908 1.00 0.00 H ATOM 1287 HA2 GLY A 186 9.600 16.763 -7.357 1.00 0.00 H ATOM 1288 H GLY A 186 11.675 18.701 -7.960 1.00 0.00 H ATOM 1289 N PRO A 187 9.982 14.814 -9.136 1.00 8.76 N ATOM 1290 CA PRO A 187 10.383 13.522 -9.710 1.00 10.95 C ATOM 1291 C PRO A 187 11.389 13.626 -10.860 1.00 13.25 C ATOM 1292 O PRO A 187 11.288 14.498 -11.723 1.00 12.76 O ATOM 1293 CB PRO A 187 9.059 12.946 -10.212 1.00 13.56 C ATOM 1294 CG PRO A 187 8.022 13.561 -9.301 1.00 11.15 C ATOM 1295 CD PRO A 187 8.518 14.961 -9.067 1.00 8.96 C ATOM 1296 HA PRO A 187 10.900 12.910 -8.971 1.00 0.00 H ATOM 1297 HD3 PRO A 187 8.156 15.639 -9.840 1.00 0.00 H ATOM 1298 HD2 PRO A 187 8.207 15.328 -8.089 1.00 0.00 H ATOM 1299 HG3 PRO A 187 7.958 13.012 -8.362 1.00 0.00 H ATOM 1300 HG2 PRO A 187 7.044 13.573 -9.781 1.00 0.00 H ATOM 1301 HB2 PRO A 187 8.881 13.230 -11.249 1.00 0.00 H ATOM 1302 HB3 PRO A 187 9.053 11.859 -10.128 1.00 0.00 H ATOM 1303 N GLY A 188 12.352 12.710 -10.860 1.00 12.77 N ATOM 1304 CA GLY A 188 13.425 12.714 -11.835 1.00 17.38 C ATOM 1305 C GLY A 188 14.571 11.890 -11.289 1.00 14.96 C ATOM 1306 O GLY A 188 14.552 11.461 -10.134 1.00 12.83 O ATOM 1307 HA3 GLY A 188 13.758 13.737 -12.012 1.00 0.00 H ATOM 1308 HA2 GLY A 188 13.073 12.281 -12.771 1.00 0.00 H ATOM 1309 H GLY A 188 12.335 11.964 -10.135 1.00 0.00 H ATOM 1310 N SER A 189 15.574 11.654 -12.123 1.00 17.20 N ATOM 1311 CA SER A 189 16.719 10.846 -11.721 1.00 16.90 C ATOM 1312 C SER A 189 17.669 11.648 -10.846 1.00 15.18 C ATOM 1313 O SER A 189 17.588 12.868 -10.796 1.00 15.32 O ATOM 1314 CB SER A 189 17.473 10.364 -12.965 1.00 20.46 C ATOM 1315 OG SER A 189 18.021 11.468 -13.666 1.00 24.24 O ATOM 1316 HA SER A 189 16.350 9.993 -11.152 1.00 0.00 H ATOM 1317 HB2 SER A 189 16.784 9.829 -13.618 1.00 0.00 H ATOM 1318 HB3 SER A 189 18.278 9.695 -12.661 1.00 0.00 H ATOM 1319 HG SER A 189 17.291 12.076 -13.945 1.00 0.00 H ATOM 1320 H SER A 189 15.544 12.053 -13.083 1.00 0.00 H ATOM 1321 N GLY A 190 18.585 10.957 -10.174 1.00 14.06 N ATOM 1322 CA GLY A 190 19.619 11.626 -9.409 1.00 15.57 C ATOM 1323 C GLY A 190 19.040 12.450 -8.276 1.00 15.37 C ATOM 1324 O GLY A 190 18.366 11.918 -7.405 1.00 13.50 O ATOM 1325 HA3 GLY A 190 20.179 12.284 -10.073 1.00 0.00 H ATOM 1326 HA2 GLY A 190 20.291 10.876 -8.992 1.00 0.00 H ATOM 1327 H GLY A 190 18.559 9.918 -10.198 1.00 0.00 H ATOM 1328 N ILE A 191 19.300 13.749 -8.280 1.00 13.31 N ATOM 1329 CA ILE A 191 18.775 14.611 -7.226 1.00 14.29 C ATOM 1330 C ILE A 191 17.249 14.721 -7.271 1.00 12.45 C ATOM 1331 O ILE A 191 16.617 15.097 -6.277 1.00 11.56 O ATOM 1332 CB ILE A 191 19.406 16.018 -7.262 1.00 15.62 C ATOM 1333 CG1 ILE A 191 19.102 16.711 -8.589 1.00 15.19 C ATOM 1334 CG2 ILE A 191 20.906 15.930 -7.038 1.00 19.35 C ATOM 1335 CD1 ILE A 191 19.464 18.179 -8.598 1.00 18.34 C ATOM 1336 HA ILE A 191 19.052 14.134 -6.286 1.00 0.00 H ATOM 1337 HB ILE A 191 18.970 16.612 -6.459 1.00 0.00 H ATOM 1338 HG12 ILE A 191 19.666 16.211 -9.377 1.00 0.00 H ATOM 1339 HG13 ILE A 191 18.035 16.617 -8.792 1.00 0.00 H ATOM 1340 HD11 ILE A 191 18.900 18.696 -7.822 1.00 0.00 H ATOM 1341 HD12 ILE A 191 20.532 18.290 -8.408 1.00 0.00 H ATOM 1342 HD13 ILE A 191 19.221 18.606 -9.571 1.00 0.00 H ATOM 1343 HG21 ILE A 191 21.101 15.477 -6.066 1.00 0.00 H ATOM 1344 HG22 ILE A 191 21.354 15.319 -7.821 1.00 0.00 H ATOM 1345 HG23 ILE A 191 21.336 16.931 -7.066 1.00 0.00 H ATOM 1346 H ILE A 191 19.882 14.157 -9.039 1.00 0.00 H ATOM 1347 N GLY A 192 16.653 14.375 -8.408 1.00 11.15 N ATOM 1348 CA GLY A 192 15.207 14.387 -8.512 1.00 10.95 C ATOM 1349 C GLY A 192 14.573 13.619 -7.362 1.00 9.70 C ATOM 1350 O GLY A 192 15.041 12.549 -6.972 1.00 9.17 O ATOM 1351 HA3 GLY A 192 14.913 13.925 -9.455 1.00 0.00 H ATOM 1352 HA2 GLY A 192 14.856 15.419 -8.489 1.00 0.00 H ATOM 1353 H GLY A 192 17.228 14.094 -9.228 1.00 0.00 H ATOM 1354 N GLY A 193 13.483 14.153 -6.827 1.00 9.65 N ATOM 1355 CA GLY A 193 12.791 13.513 -5.727 1.00 11.32 C ATOM 1356 C GLY A 193 13.375 13.722 -4.338 1.00 7.30 C ATOM 1357 O GLY A 193 12.693 13.461 -3.341 1.00 7.42 O ATOM 1358 HA3 GLY A 193 12.779 12.441 -5.923 1.00 0.00 H ATOM 1359 HA2 GLY A 193 11.768 13.890 -5.716 1.00 0.00 H ATOM 1360 H GLY A 193 13.117 15.050 -7.205 1.00 0.00 H ATOM 1361 N ASP A 194 14.629 14.160 -4.237 1.00 7.11 N ATOM 1362 CA ASP A 194 15.279 14.190 -2.917 1.00 6.78 C ATOM 1363 C ASP A 194 14.710 15.307 -2.042 1.00 7.87 C ATOM 1364 O ASP A 194 14.338 16.376 -2.553 1.00 7.81 O ATOM 1365 CB ASP A 194 16.803 14.334 -3.054 1.00 8.39 C ATOM 1366 CG ASP A 194 17.458 13.138 -3.757 1.00 9.82 C ATOM 1367 OD1 ASP A 194 18.693 13.176 -3.940 1.00 11.65 O ATOM 1368 OD2 ASP A 194 16.766 12.163 -4.115 1.00 9.09 O ATOM 1369 HA ASP A 194 15.069 13.239 -2.428 1.00 0.00 H ATOM 1370 HB2 ASP A 194 17.017 15.235 -3.629 1.00 0.00 H ATOM 1371 HB3 ASP A 194 17.234 14.430 -2.057 1.00 0.00 H ATOM 1372 H ASP A 194 15.144 14.478 -5.083 1.00 0.00 H ATOM 1373 N ALA A 195 14.661 15.056 -0.733 1.00 7.73 N ATOM 1374 CA ALA A 195 14.059 15.978 0.234 1.00 6.89 C ATOM 1375 C ALA A 195 15.118 16.385 1.243 1.00 6.62 C ATOM 1376 O ALA A 195 15.712 15.518 1.903 1.00 6.96 O ATOM 1377 CB ALA A 195 12.864 15.309 0.934 1.00 7.66 C ATOM 1378 HA ALA A 195 13.689 16.866 -0.279 1.00 0.00 H ATOM 1379 HB1 ALA A 195 12.116 15.033 0.190 1.00 0.00 H ATOM 1380 HB2 ALA A 195 13.205 14.415 1.457 1.00 0.00 H ATOM 1381 HB3 ALA A 195 12.427 16.006 1.649 1.00 0.00 H ATOM 1382 H ALA A 195 15.068 14.166 -0.383 1.00 0.00 H ATOM 1383 N HIS A 196 15.375 17.693 1.345 1.00 6.45 N ATOM 1384 CA HIS A 196 16.415 18.224 2.214 1.00 7.27 C ATOM 1385 C HIS A 196 15.807 19.067 3.334 1.00 6.38 C ATOM 1386 O HIS A 196 14.952 19.914 3.102 1.00 7.05 O ATOM 1387 CB HIS A 196 17.395 19.084 1.424 1.00 7.94 C ATOM 1388 CG HIS A 196 18.132 18.348 0.348 1.00 7.19 C ATOM 1389 ND1 HIS A 196 18.930 19.001 -0.564 1.00 7.79 N ATOM 1390 CD2 HIS A 196 18.212 17.031 0.039 1.00 7.94 C ATOM 1391 CE1 HIS A 196 19.472 18.124 -1.391 1.00 9.94 C ATOM 1392 NE2 HIS A 196 19.047 16.919 -1.052 1.00 8.95 N ATOM 1393 HA HIS A 196 16.946 17.375 2.646 1.00 0.00 H ATOM 1394 HB2 HIS A 196 16.838 19.899 0.961 1.00 0.00 H ATOM 1395 HB3 HIS A 196 18.127 19.495 2.120 1.00 0.00 H ATOM 1396 HD2 HIS A 196 17.710 16.213 0.556 1.00 0.00 H ATOM 1397 HE1 HIS A 196 20.152 18.355 -2.211 1.00 0.00 H ATOM 1398 H HIS A 196 14.809 18.358 0.781 1.00 0.00 H ATOM 1399 N PHE A 197 16.228 18.800 4.562 1.00 6.92 N ATOM 1400 CA PHE A 197 15.714 19.461 5.752 1.00 6.60 C ATOM 1401 C PHE A 197 16.830 20.305 6.361 1.00 6.95 C ATOM 1402 O PHE A 197 17.971 19.848 6.488 1.00 7.40 O ATOM 1403 CB PHE A 197 15.165 18.416 6.737 1.00 6.51 C ATOM 1404 CG PHE A 197 14.010 17.617 6.175 1.00 6.37 C ATOM 1405 CD1 PHE A 197 12.702 17.955 6.488 1.00 6.28 C ATOM 1406 CD2 PHE A 197 14.230 16.548 5.323 1.00 6.83 C ATOM 1407 CE1 PHE A 197 11.630 17.244 5.963 1.00 8.92 C ATOM 1408 CE2 PHE A 197 13.166 15.847 4.784 1.00 7.57 C ATOM 1409 CZ PHE A 197 11.859 16.197 5.101 1.00 8.41 C ATOM 1410 HA PHE A 197 14.885 20.123 5.499 1.00 0.00 H ATOM 1411 HB2 PHE A 197 15.969 17.728 6.996 1.00 0.00 H ATOM 1412 HB3 PHE A 197 14.826 18.931 7.636 1.00 0.00 H ATOM 1413 HD2 PHE A 197 15.250 16.256 5.075 1.00 0.00 H ATOM 1414 HE2 PHE A 197 13.354 15.014 4.106 1.00 0.00 H ATOM 1415 HZ PHE A 197 11.023 15.647 4.670 1.00 0.00 H ATOM 1416 HE1 PHE A 197 10.610 17.515 6.234 1.00 0.00 H ATOM 1417 HD1 PHE A 197 12.512 18.793 7.158 1.00 0.00 H ATOM 1418 H PHE A 197 16.967 18.078 4.682 1.00 0.00 H ATOM 1419 N ASP A 198 16.502 21.542 6.720 1.00 6.91 N ATOM 1420 CA ASP A 198 17.500 22.489 7.202 1.00 8.24 C ATOM 1421 C ASP A 198 17.862 22.160 8.651 1.00 7.65 C ATOM 1422 O ASP A 198 17.033 22.292 9.562 1.00 8.67 O ATOM 1423 CB ASP A 198 16.914 23.905 7.069 1.00 7.69 C ATOM 1424 CG ASP A 198 17.874 25.005 7.490 1.00 10.47 C ATOM 1425 OD1 ASP A 198 17.515 26.184 7.246 1.00 10.34 O ATOM 1426 OD2 ASP A 198 18.967 24.716 8.028 1.00 8.40 O ATOM 1427 HA ASP A 198 18.417 22.427 6.615 1.00 0.00 H ATOM 1428 HB2 ASP A 198 16.639 24.068 6.027 1.00 0.00 H ATOM 1429 HB3 ASP A 198 16.022 23.969 7.693 1.00 0.00 H ATOM 1430 H ASP A 198 15.508 21.842 6.655 1.00 0.00 H ATOM 1431 N GLU A 199 19.096 21.708 8.863 1.00 6.98 N ATOM 1432 CA GLU A 199 19.521 21.322 10.206 1.00 8.16 C ATOM 1433 C GLU A 199 19.544 22.511 11.161 1.00 9.95 C ATOM 1434 O GLU A 199 19.579 22.319 12.366 1.00 10.51 O ATOM 1435 CB GLU A 199 20.899 20.645 10.188 1.00 8.63 C ATOM 1436 CG GLU A 199 21.273 19.995 11.516 1.00 8.90 C ATOM 1437 CD GLU A 199 20.266 18.957 11.926 1.00 9.19 C ATOM 1438 OE1 GLU A 199 20.266 17.847 11.344 1.00 10.28 O ATOM 1439 OE2 GLU A 199 19.455 19.239 12.836 1.00 10.86 O ATOM 1440 HA GLU A 199 18.783 20.606 10.568 1.00 0.00 H ATOM 1441 HB2 GLU A 199 20.896 19.876 9.415 1.00 0.00 H ATOM 1442 HB3 GLU A 199 21.650 21.397 9.948 1.00 0.00 H ATOM 1443 HG2 GLU A 199 22.249 19.521 11.416 1.00 0.00 H ATOM 1444 HG3 GLU A 199 21.322 20.765 12.286 1.00 0.00 H ATOM 1445 H GLU A 199 19.761 21.629 8.068 1.00 0.00 H ATOM 1446 N ASP A 200 19.542 23.732 10.644 1.00 9.91 N ATOM 1447 CA ASP A 200 19.508 24.890 11.543 1.00 10.86 C ATOM 1448 C ASP A 200 18.148 25.063 12.227 1.00 13.64 C ATOM 1449 O ASP A 200 18.008 25.872 13.142 1.00 13.35 O ATOM 1450 CB ASP A 200 19.991 26.168 10.854 1.00 10.42 C ATOM 1451 CG ASP A 200 21.508 26.225 10.743 1.00 11.02 C ATOM 1452 OD1 ASP A 200 22.007 26.862 9.805 1.00 11.87 O ATOM 1453 OD2 ASP A 200 22.197 25.617 11.594 1.00 15.90 O ATOM 1454 HA ASP A 200 20.220 24.685 12.343 1.00 0.00 H ATOM 1455 HB2 ASP A 200 19.564 26.210 9.852 1.00 0.00 H ATOM 1456 HB3 ASP A 200 19.649 27.028 11.430 1.00 0.00 H ATOM 1457 H ASP A 200 19.564 23.867 9.613 1.00 0.00 H ATOM 1458 N GLU A 201 17.156 24.286 11.798 1.00 10.63 N ATOM 1459 CA GLU A 201 15.890 24.213 12.519 1.00 10.13 C ATOM 1460 C GLU A 201 16.027 23.228 13.675 1.00 9.58 C ATOM 1461 O GLU A 201 16.932 22.402 13.674 1.00 11.53 O ATOM 1462 CB GLU A 201 14.754 23.720 11.618 1.00 11.96 C ATOM 1463 CG GLU A 201 14.638 24.441 10.304 1.00 12.04 C ATOM 1464 CD GLU A 201 14.612 25.928 10.476 1.00 14.53 C ATOM 1465 OE1 GLU A 201 14.156 26.413 11.528 1.00 13.71 O ATOM 1466 OE2 GLU A 201 15.041 26.611 9.553 1.00 17.48 O ATOM 1467 HA GLU A 201 15.654 25.216 12.874 1.00 0.00 H ATOM 1468 HB2 GLU A 201 14.918 22.662 11.412 1.00 0.00 H ATOM 1469 HB3 GLU A 201 13.815 23.843 12.157 1.00 0.00 H ATOM 1470 HG2 GLU A 201 15.491 24.174 9.680 1.00 0.00 H ATOM 1471 HG3 GLU A 201 13.717 24.128 9.811 1.00 0.00 H ATOM 1472 H GLU A 201 17.286 23.721 10.934 1.00 0.00 H ATOM 1473 N PHE A 202 15.121 23.294 14.651 1.00 11.43 N ATOM 1474 CA PHE A 202 15.094 22.287 15.703 1.00 13.03 C ATOM 1475 C PHE A 202 13.934 21.328 15.447 1.00 10.47 C ATOM 1476 O PHE A 202 12.773 21.668 15.677 1.00 12.79 O ATOM 1477 CB PHE A 202 14.995 22.942 17.085 1.00 14.61 C ATOM 1478 CG PHE A 202 15.092 21.966 18.222 1.00 16.38 C ATOM 1479 CD1 PHE A 202 16.277 21.288 18.479 1.00 20.26 C ATOM 1480 CD2 PHE A 202 13.993 21.708 19.020 1.00 19.75 C ATOM 1481 CE1 PHE A 202 16.361 20.376 19.523 1.00 21.40 C ATOM 1482 CE2 PHE A 202 14.072 20.802 20.065 1.00 22.36 C ATOM 1483 CZ PHE A 202 15.257 20.134 20.313 1.00 24.81 C ATOM 1484 HA PHE A 202 16.025 21.720 15.689 1.00 0.00 H ATOM 1485 HB2 PHE A 202 15.804 23.666 17.182 1.00 0.00 H ATOM 1486 HB3 PHE A 202 14.037 23.458 17.154 1.00 0.00 H ATOM 1487 HD2 PHE A 202 13.053 22.224 18.825 1.00 0.00 H ATOM 1488 HE2 PHE A 202 13.200 20.616 20.692 1.00 0.00 H ATOM 1489 HZ PHE A 202 15.318 19.417 21.132 1.00 0.00 H ATOM 1490 HE1 PHE A 202 17.297 19.853 19.717 1.00 0.00 H ATOM 1491 HD1 PHE A 202 17.151 21.474 17.854 1.00 0.00 H ATOM 1492 H PHE A 202 14.429 24.070 14.661 1.00 0.00 H ATOM 1493 N TRP A 203 14.256 20.140 14.941 1.00 10.78 N ATOM 1494 CA TRP A 203 13.253 19.171 14.512 1.00 11.59 C ATOM 1495 C TRP A 203 12.673 18.458 15.713 1.00 12.32 C ATOM 1496 O TRP A 203 13.422 18.039 16.598 1.00 15.42 O ATOM 1497 CB TRP A 203 13.872 18.175 13.506 1.00 10.59 C ATOM 1498 CG TRP A 203 14.353 18.918 12.298 1.00 9.87 C ATOM 1499 CD1 TRP A 203 15.639 19.277 11.996 1.00 9.68 C ATOM 1500 CD2 TRP A 203 13.526 19.489 11.285 1.00 7.87 C ATOM 1501 NE1 TRP A 203 15.658 20.011 10.825 1.00 8.68 N ATOM 1502 CE2 TRP A 203 14.369 20.171 10.385 1.00 7.79 C ATOM 1503 CE3 TRP A 203 12.142 19.495 11.056 1.00 8.29 C ATOM 1504 CZ2 TRP A 203 13.879 20.834 9.260 1.00 7.84 C ATOM 1505 CZ3 TRP A 203 11.658 20.154 9.938 1.00 7.12 C ATOM 1506 CH2 TRP A 203 12.518 20.820 9.063 1.00 7.22 C ATOM 1507 HA TRP A 203 12.440 19.693 14.008 1.00 0.00 H ATOM 1508 HB2 TRP A 203 14.711 17.660 13.974 1.00 0.00 H ATOM 1509 HB3 TRP A 203 13.120 17.445 13.208 1.00 0.00 H ATOM 1510 HE1 TRP A 203 16.509 20.381 10.355 1.00 0.00 H ATOM 1511 HD1 TRP A 203 16.517 19.022 12.590 1.00 0.00 H ATOM 1512 HZ2 TRP A 203 14.547 21.342 8.565 1.00 0.00 H ATOM 1513 HH2 TRP A 203 12.100 21.342 8.202 1.00 0.00 H ATOM 1514 HZ3 TRP A 203 10.587 20.153 9.738 1.00 0.00 H ATOM 1515 HE3 TRP A 203 11.462 18.992 11.743 1.00 0.00 H ATOM 1516 H TRP A 203 15.262 19.893 14.848 1.00 0.00 H ATOM 1517 N THR A 204 11.348 18.325 15.754 1.00 13.51 N ATOM 1518 CA THR A 204 10.711 17.634 16.881 1.00 13.14 C ATOM 1519 C THR A 204 9.611 16.660 16.481 1.00 15.80 C ATOM 1520 O THR A 204 9.178 16.608 15.323 1.00 14.36 O ATOM 1521 CB THR A 204 10.060 18.620 17.853 1.00 15.95 C ATOM 1522 OG1 THR A 204 8.851 19.112 17.264 1.00 15.82 O ATOM 1523 CG2 THR A 204 10.993 19.784 18.161 1.00 15.60 C ATOM 1524 HA THR A 204 11.535 17.085 17.337 1.00 0.00 H ATOM 1525 HB THR A 204 9.845 18.106 18.790 1.00 0.00 H ATOM 1526 HG1 THR A 204 8.420 19.752 17.884 1.00 0.00 H ATOM 1527 HG23 THR A 204 11.911 19.403 18.609 1.00 0.00 H ATOM 1528 HG21 THR A 204 11.230 20.312 17.238 1.00 0.00 H ATOM 1529 HG22 THR A 204 10.504 20.466 18.856 1.00 0.00 H ATOM 1530 H THR A 204 10.764 18.712 14.985 1.00 0.00 H ATOM 1531 N THR A 205 9.154 15.897 17.472 1.00 15.64 N ATOM 1532 CA THR A 205 8.036 14.982 17.334 1.00 15.09 C ATOM 1533 C THR A 205 6.752 15.676 17.741 1.00 14.88 C ATOM 1534 O THR A 205 5.686 15.068 17.716 1.00 21.56 O ATOM 1535 CB THR A 205 8.183 13.795 18.301 1.00 19.43 C ATOM 1536 OG1 THR A 205 8.183 14.295 19.646 1.00 19.82 O ATOM 1537 CG2 THR A 205 9.476 13.035 18.036 1.00 22.75 C ATOM 1538 HA THR A 205 8.017 14.651 16.296 1.00 0.00 H ATOM 1539 HB THR A 205 7.350 13.108 18.152 1.00 0.00 H ATOM 1540 HG1 THR A 205 8.277 13.539 20.278 1.00 0.00 H ATOM 1541 HG23 THR A 205 9.471 12.657 17.013 1.00 0.00 H ATOM 1542 HG21 THR A 205 10.325 13.705 18.173 1.00 0.00 H ATOM 1543 HG22 THR A 205 9.555 12.200 18.733 1.00 0.00 H ATOM 1544 H THR A 205 9.625 15.960 18.397 1.00 0.00 H ATOM 1545 N HIS A 206 6.846 16.950 18.103 1.00 15.95 N ATOM 1546 CA HIS A 206 5.746 17.628 18.784 1.00 15.64 C ATOM 1547 C HIS A 206 5.532 19.045 18.266 1.00 17.62 C ATOM 1548 O HIS A 206 5.898 19.356 17.141 1.00 17.91 O ATOM 1549 CB HIS A 206 6.004 17.638 20.297 1.00 19.05 C ATOM 1550 CG HIS A 206 7.333 18.212 20.677 1.00 15.15 C ATOM 1551 ND1 HIS A 206 8.453 17.432 20.871 1.00 21.78 N ATOM 1552 CD2 HIS A 206 7.722 19.490 20.888 1.00 19.23 C ATOM 1553 CE1 HIS A 206 9.475 18.206 21.190 1.00 17.32 C ATOM 1554 NE2 HIS A 206 9.058 19.459 21.211 1.00 20.55 N ATOM 1555 HA HIS A 206 4.831 17.074 18.574 1.00 0.00 H ATOM 1556 HB2 HIS A 206 5.224 18.230 20.776 1.00 0.00 H ATOM 1557 HB3 HIS A 206 5.955 16.612 20.662 1.00 0.00 H ATOM 1558 HD2 HIS A 206 7.094 20.378 20.816 1.00 0.00 H ATOM 1559 HE1 HIS A 206 10.490 17.868 21.400 1.00 0.00 H ATOM 1560 H HIS A 206 7.720 17.475 17.898 1.00 0.00 H ATOM 1561 N SER A 207 4.963 19.909 19.096 1.00 17.69 N ATOM 1562 CA SER A 207 4.550 21.235 18.655 1.00 18.50 C ATOM 1563 C SER A 207 5.661 22.266 18.772 1.00 18.47 C ATOM 1564 O SER A 207 5.585 23.336 18.174 1.00 23.55 O ATOM 1565 CB SER A 207 3.334 21.707 19.453 1.00 26.34 C ATOM 1566 OG SER A 207 3.699 22.002 20.794 1.00 26.81 O ATOM 1567 HA SER A 207 4.294 21.145 17.599 1.00 0.00 H ATOM 1568 HB2 SER A 207 2.578 20.922 19.452 1.00 0.00 H ATOM 1569 HB3 SER A 207 2.926 22.604 18.987 1.00 0.00 H ATOM 1570 HG SER A 207 4.067 21.188 21.221 1.00 0.00 H ATOM 1571 H SER A 207 4.808 19.633 20.087 1.00 0.00 H ATOM 1572 N GLY A 208 6.674 21.960 19.576 1.00 19.17 N ATOM 1573 CA GLY A 208 7.811 22.847 19.732 1.00 19.26 C ATOM 1574 C GLY A 208 8.725 22.738 18.527 1.00 18.79 C ATOM 1575 O GLY A 208 8.633 21.777 17.758 1.00 21.12 O ATOM 1576 HA3 GLY A 208 8.363 22.571 20.630 1.00 0.00 H ATOM 1577 HA2 GLY A 208 7.458 23.874 19.825 1.00 0.00 H ATOM 1578 H GLY A 208 6.651 21.065 20.105 1.00 0.00 H ATOM 1579 N GLY A 209 9.599 23.725 18.359 1.00 19.16 N ATOM 1580 CA GLY A 209 10.495 23.767 17.214 1.00 15.32 C ATOM 1581 C GLY A 209 9.723 23.583 15.926 1.00 16.53 C ATOM 1582 O GLY A 209 8.676 24.190 15.721 1.00 18.59 O ATOM 1583 HA3 GLY A 209 11.233 22.970 17.307 1.00 0.00 H ATOM 1584 HA2 GLY A 209 11.004 24.731 17.192 1.00 0.00 H ATOM 1585 H GLY A 209 9.643 24.487 19.065 1.00 0.00 H ATOM 1586 N THR A 210 10.236 22.724 15.060 1.00 14.07 N ATOM 1587 CA THR A 210 9.563 22.451 13.795 1.00 12.75 C ATOM 1588 C THR A 210 9.241 20.966 13.735 1.00 9.17 C ATOM 1589 O THR A 210 10.140 20.126 13.817 1.00 10.65 O ATOM 1590 CB THR A 210 10.455 22.853 12.593 1.00 9.89 C ATOM 1591 OG1 THR A 210 10.886 24.210 12.746 1.00 12.72 O ATOM 1592 CG2 THR A 210 9.700 22.717 11.245 1.00 10.87 C ATOM 1593 HA THR A 210 8.647 23.039 13.737 1.00 0.00 H ATOM 1594 HB THR A 210 11.311 22.178 12.578 1.00 0.00 H ATOM 1595 HG1 THR A 210 10.095 24.804 12.782 1.00 0.00 H ATOM 1596 HG23 THR A 210 9.367 21.687 11.119 1.00 0.00 H ATOM 1597 HG21 THR A 210 8.836 23.382 11.245 1.00 0.00 H ATOM 1598 HG22 THR A 210 10.368 22.987 10.427 1.00 0.00 H ATOM 1599 H THR A 210 11.128 22.239 15.284 1.00 0.00 H ATOM 1600 N ASN A 211 7.963 20.631 13.617 1.00 9.89 N ATOM 1601 CA ASN A 211 7.565 19.230 13.570 1.00 10.68 C ATOM 1602 C ASN A 211 8.058 18.529 12.295 1.00 10.75 C ATOM 1603 O ASN A 211 7.722 18.953 11.177 1.00 9.63 O ATOM 1604 CB ASN A 211 6.048 19.122 13.680 1.00 10.71 C ATOM 1605 CG ASN A 211 5.580 17.700 13.819 1.00 11.39 C ATOM 1606 OD1 ASN A 211 5.287 17.028 12.826 1.00 10.33 O ATOM 1607 ND2 ASN A 211 5.532 17.208 15.056 1.00 12.69 N ATOM 1608 HA ASN A 211 8.032 18.724 14.415 1.00 0.00 H ATOM 1609 HB2 ASN A 211 5.720 19.685 14.554 1.00 0.00 H ATOM 1610 HB3 ASN A 211 5.601 19.551 12.783 1.00 0.00 H ATOM 1611 HD22 ASN A 211 5.787 17.809 15.865 1.00 0.00 H ATOM 1612 HD21 ASN A 211 5.239 16.222 15.213 1.00 0.00 H ATOM 1613 H ASN A 211 7.239 21.375 13.557 1.00 0.00 H ATOM 1614 N LEU A 212 8.838 17.460 12.449 1.00 10.58 N ATOM 1615 CA LEU A 212 9.407 16.774 11.287 1.00 9.08 C ATOM 1616 C LEU A 212 8.348 16.097 10.424 1.00 9.83 C ATOM 1617 O LEU A 212 8.388 16.187 9.203 1.00 8.50 O ATOM 1618 CB LEU A 212 10.482 15.760 11.699 1.00 10.43 C ATOM 1619 CG LEU A 212 11.133 14.973 10.552 1.00 8.71 C ATOM 1620 CD1 LEU A 212 11.813 15.923 9.557 1.00 9.53 C ATOM 1621 CD2 LEU A 212 12.132 13.955 11.083 1.00 11.64 C ATOM 1622 HA LEU A 212 9.874 17.551 10.682 1.00 0.00 H ATOM 1623 HB2 LEU A 212 11.270 16.302 12.223 1.00 0.00 H ATOM 1624 HB3 LEU A 212 10.022 15.042 12.379 1.00 0.00 H ATOM 1625 HG LEU A 212 10.344 14.433 10.029 1.00 0.00 H ATOM 1626 HD21 LEU A 212 12.914 14.471 11.640 1.00 0.00 H ATOM 1627 HD22 LEU A 212 11.619 13.253 11.741 1.00 0.00 H ATOM 1628 HD23 LEU A 212 12.576 13.414 10.248 1.00 0.00 H ATOM 1629 HD11 LEU A 212 11.070 16.603 9.140 1.00 0.00 H ATOM 1630 HD12 LEU A 212 12.584 16.496 10.073 1.00 0.00 H ATOM 1631 HD13 LEU A 212 12.267 15.342 8.754 1.00 0.00 H ATOM 1632 H LEU A 212 9.045 17.109 13.406 1.00 0.00 H ATOM 1633 N PHE A 213 7.416 15.393 11.051 1.00 9.52 N ATOM 1634 CA PHE A 213 6.351 14.713 10.326 1.00 10.16 C ATOM 1635 C PHE A 213 5.595 15.670 9.395 1.00 8.49 C ATOM 1636 O PHE A 213 5.455 15.409 8.194 1.00 7.36 O ATOM 1637 CB PHE A 213 5.374 14.041 11.308 1.00 10.10 C ATOM 1638 CG PHE A 213 4.060 13.647 10.682 1.00 9.17 C ATOM 1639 CD1 PHE A 213 2.903 14.365 10.967 1.00 11.65 C ATOM 1640 CD2 PHE A 213 3.981 12.564 9.810 1.00 9.74 C ATOM 1641 CE1 PHE A 213 1.682 14.010 10.398 1.00 12.76 C ATOM 1642 CE2 PHE A 213 2.758 12.199 9.244 1.00 10.29 C ATOM 1643 CZ PHE A 213 1.607 12.932 9.543 1.00 11.38 C ATOM 1644 HA PHE A 213 6.816 13.946 9.706 1.00 0.00 H ATOM 1645 HB2 PHE A 213 5.848 13.144 11.706 1.00 0.00 H ATOM 1646 HB3 PHE A 213 5.172 14.736 12.123 1.00 0.00 H ATOM 1647 HD2 PHE A 213 4.880 11.997 9.568 1.00 0.00 H ATOM 1648 HE2 PHE A 213 2.701 11.344 8.570 1.00 0.00 H ATOM 1649 HZ PHE A 213 0.651 12.652 9.101 1.00 0.00 H ATOM 1650 HE1 PHE A 213 0.786 14.585 10.629 1.00 0.00 H ATOM 1651 HD1 PHE A 213 2.953 15.217 11.645 1.00 0.00 H ATOM 1652 H PHE A 213 7.446 15.324 12.088 1.00 0.00 H ATOM 1653 N LEU A 214 5.105 16.774 9.937 1.00 9.37 N ATOM 1654 CA LEU A 214 4.322 17.702 9.114 1.00 8.77 C ATOM 1655 C LEU A 214 5.150 18.266 7.968 1.00 8.12 C ATOM 1656 O LEU A 214 4.680 18.372 6.828 1.00 7.46 O ATOM 1657 CB LEU A 214 3.762 18.857 9.948 1.00 8.27 C ATOM 1658 CG LEU A 214 2.746 18.445 11.021 1.00 9.11 C ATOM 1659 CD1 LEU A 214 2.511 19.612 11.946 1.00 10.82 C ATOM 1660 CD2 LEU A 214 1.427 17.950 10.420 1.00 11.11 C ATOM 1661 HA LEU A 214 3.492 17.128 8.702 1.00 0.00 H ATOM 1662 HB2 LEU A 214 4.596 19.353 10.444 1.00 0.00 H ATOM 1663 HB3 LEU A 214 3.274 19.559 9.271 1.00 0.00 H ATOM 1664 HG LEU A 214 3.160 17.605 11.579 1.00 0.00 H ATOM 1665 HD21 LEU A 214 0.981 18.745 9.822 1.00 0.00 H ATOM 1666 HD22 LEU A 214 1.620 17.083 9.789 1.00 0.00 H ATOM 1667 HD23 LEU A 214 0.745 17.672 11.223 1.00 0.00 H ATOM 1668 HD11 LEU A 214 3.452 19.895 12.418 1.00 0.00 H ATOM 1669 HD12 LEU A 214 2.122 20.455 11.374 1.00 0.00 H ATOM 1670 HD13 LEU A 214 1.790 19.327 12.712 1.00 0.00 H ATOM 1671 H LEU A 214 5.274 16.982 10.942 1.00 0.00 H ATOM 1672 N THR A 215 6.385 18.639 8.267 1.00 7.36 N ATOM 1673 CA THR A 215 7.275 19.164 7.240 1.00 7.69 C ATOM 1674 C THR A 215 7.550 18.103 6.176 1.00 7.02 C ATOM 1675 O THR A 215 7.561 18.400 4.969 1.00 6.58 O ATOM 1676 CB THR A 215 8.588 19.671 7.864 1.00 8.45 C ATOM 1677 OG1 THR A 215 8.281 20.631 8.887 1.00 9.27 O ATOM 1678 CG2 THR A 215 9.501 20.309 6.790 1.00 7.22 C ATOM 1679 HA THR A 215 6.784 20.009 6.758 1.00 0.00 H ATOM 1680 HB THR A 215 9.123 18.827 8.299 1.00 0.00 H ATOM 1681 HG1 THR A 215 7.724 20.202 9.584 1.00 0.00 H ATOM 1682 HG23 THR A 215 9.726 19.570 6.021 1.00 0.00 H ATOM 1683 HG21 THR A 215 8.990 21.160 6.340 1.00 0.00 H ATOM 1684 HG22 THR A 215 10.428 20.644 7.255 1.00 0.00 H ATOM 1685 H THR A 215 6.724 18.556 9.247 1.00 0.00 H ATOM 1686 N ALA A 216 7.742 16.856 6.598 1.00 7.19 N ATOM 1687 CA ALA A 216 7.982 15.780 5.657 1.00 7.44 C ATOM 1688 C ALA A 216 6.778 15.501 4.771 1.00 6.00 C ATOM 1689 O ALA A 216 6.945 15.171 3.598 1.00 6.44 O ATOM 1690 CB ALA A 216 8.425 14.515 6.369 1.00 7.11 C ATOM 1691 HA ALA A 216 8.790 16.114 5.006 1.00 0.00 H ATOM 1692 HB1 ALA A 216 9.347 14.711 6.916 1.00 0.00 H ATOM 1693 HB2 ALA A 216 7.648 14.201 7.066 1.00 0.00 H ATOM 1694 HB3 ALA A 216 8.597 13.728 5.635 1.00 0.00 H ATOM 1695 H ALA A 216 7.720 16.650 7.617 1.00 0.00 H ATOM 1696 N VAL A 217 5.559 15.621 5.289 1.00 6.26 N ATOM 1697 CA VAL A 217 4.393 15.435 4.426 1.00 8.34 C ATOM 1698 C VAL A 217 4.431 16.459 3.276 1.00 5.29 C ATOM 1699 O VAL A 217 4.273 16.100 2.100 1.00 6.16 O ATOM 1700 CB VAL A 217 3.068 15.549 5.208 1.00 5.90 C ATOM 1701 CG1 VAL A 217 1.886 15.432 4.250 1.00 7.78 C ATOM 1702 CG2 VAL A 217 3.003 14.469 6.307 1.00 8.97 C ATOM 1703 HA VAL A 217 4.436 14.425 4.017 1.00 0.00 H ATOM 1704 HB VAL A 217 3.020 16.525 5.692 1.00 0.00 H ATOM 1705 HG11 VAL A 217 1.938 16.232 3.512 1.00 0.00 H ATOM 1706 HG12 VAL A 217 1.924 14.467 3.745 1.00 0.00 H ATOM 1707 HG13 VAL A 217 0.955 15.514 4.812 1.00 0.00 H ATOM 1708 HG21 VAL A 217 3.063 13.482 5.849 1.00 0.00 H ATOM 1709 HG22 VAL A 217 3.837 14.603 6.996 1.00 0.00 H ATOM 1710 HG23 VAL A 217 2.063 14.562 6.850 1.00 0.00 H ATOM 1711 H VAL A 217 5.436 15.845 6.297 1.00 0.00 H ATOM 1712 N HIS A 218 4.664 17.723 3.624 1.00 6.83 N ATOM 1713 CA HIS A 218 4.771 18.800 2.627 1.00 6.24 C ATOM 1714 C HIS A 218 5.904 18.516 1.622 1.00 5.53 C ATOM 1715 O HIS A 218 5.715 18.588 0.394 1.00 5.94 O ATOM 1716 CB HIS A 218 5.012 20.118 3.370 1.00 8.09 C ATOM 1717 CG HIS A 218 5.226 21.307 2.479 1.00 7.14 C ATOM 1718 ND1 HIS A 218 4.242 22.246 2.237 1.00 7.21 N ATOM 1719 CD2 HIS A 218 6.330 21.739 1.818 1.00 7.68 C ATOM 1720 CE1 HIS A 218 4.727 23.186 1.439 1.00 7.89 C ATOM 1721 NE2 HIS A 218 5.992 22.909 1.178 1.00 6.21 N ATOM 1722 HA HIS A 218 3.847 18.863 2.052 1.00 0.00 H ATOM 1723 HB2 HIS A 218 4.145 20.317 4.000 1.00 0.00 H ATOM 1724 HB3 HIS A 218 5.896 19.999 3.997 1.00 0.00 H ATOM 1725 HD2 HIS A 218 7.304 21.250 1.798 1.00 0.00 H ATOM 1726 HE1 HIS A 218 4.174 24.046 1.061 1.00 0.00 H ATOM 1727 H HIS A 218 4.774 17.956 4.632 1.00 0.00 H ATOM 1728 N GLU A 219 7.080 18.154 2.123 1.00 5.51 N ATOM 1729 CA GLU A 219 8.218 17.952 1.229 1.00 6.62 C ATOM 1730 C GLU A 219 8.005 16.750 0.323 1.00 6.61 C ATOM 1731 O GLU A 219 8.315 16.807 -0.869 1.00 5.62 O ATOM 1732 CB GLU A 219 9.527 17.802 2.002 1.00 7.18 C ATOM 1733 CG GLU A 219 9.949 19.064 2.730 1.00 6.15 C ATOM 1734 CD GLU A 219 9.964 20.284 1.827 1.00 7.43 C ATOM 1735 OE1 GLU A 219 9.535 21.360 2.283 1.00 6.66 O ATOM 1736 OE2 GLU A 219 10.380 20.168 0.655 1.00 8.51 O ATOM 1737 HA GLU A 219 8.292 18.845 0.608 1.00 0.00 H ATOM 1738 HB2 GLU A 219 9.405 17.005 2.735 1.00 0.00 H ATOM 1739 HB3 GLU A 219 10.314 17.530 1.299 1.00 0.00 H ATOM 1740 HG2 GLU A 219 9.252 19.244 3.549 1.00 0.00 H ATOM 1741 HG3 GLU A 219 10.951 18.916 3.133 1.00 0.00 H ATOM 1742 H GLU A 219 7.190 18.015 3.148 1.00 0.00 H ATOM 1743 N ILE A 220 7.458 15.667 0.854 1.00 5.98 N ATOM 1744 CA ILE A 220 7.194 14.504 0.031 1.00 7.40 C ATOM 1745 C ILE A 220 6.165 14.870 -1.044 1.00 6.26 C ATOM 1746 O ILE A 220 6.224 14.365 -2.171 1.00 6.26 O ATOM 1747 CB ILE A 220 6.781 13.285 0.882 1.00 6.47 C ATOM 1748 CG1 ILE A 220 7.976 12.823 1.735 1.00 7.20 C ATOM 1749 CG2 ILE A 220 6.282 12.157 -0.007 1.00 5.96 C ATOM 1750 CD1 ILE A 220 7.599 11.868 2.864 1.00 8.50 C ATOM 1751 HA ILE A 220 8.110 14.200 -0.475 1.00 0.00 H ATOM 1752 HB ILE A 220 5.965 13.572 1.545 1.00 0.00 H ATOM 1753 HG12 ILE A 220 8.689 12.319 1.083 1.00 0.00 H ATOM 1754 HG13 ILE A 220 8.446 13.704 2.173 1.00 0.00 H ATOM 1755 HD11 ILE A 220 6.895 12.360 3.535 1.00 0.00 H ATOM 1756 HD12 ILE A 220 7.138 10.974 2.443 1.00 0.00 H ATOM 1757 HD13 ILE A 220 8.496 11.590 3.417 1.00 0.00 H ATOM 1758 HG21 ILE A 220 5.418 12.500 -0.577 1.00 0.00 H ATOM 1759 HG22 ILE A 220 7.075 11.858 -0.692 1.00 0.00 H ATOM 1760 HG23 ILE A 220 5.996 11.307 0.613 1.00 0.00 H ATOM 1761 H ILE A 220 7.217 15.651 1.866 1.00 0.00 H ATOM 1762 N GLY A 221 5.224 15.744 -0.708 1.00 6.26 N ATOM 1763 CA GLY A 221 4.331 16.285 -1.728 1.00 7.30 C ATOM 1764 C GLY A 221 5.103 16.788 -2.943 1.00 6.18 C ATOM 1765 O GLY A 221 4.805 16.447 -4.104 1.00 7.50 O ATOM 1766 HA3 GLY A 221 3.766 17.113 -1.300 1.00 0.00 H ATOM 1767 HA2 GLY A 221 3.642 15.503 -2.046 1.00 0.00 H ATOM 1768 H GLY A 221 5.123 16.043 0.283 1.00 0.00 H ATOM 1769 N HIS A 222 6.118 17.610 -2.673 1.00 7.02 N ATOM 1770 CA HIS A 222 6.994 18.097 -3.740 1.00 6.48 C ATOM 1771 C HIS A 222 7.748 16.941 -4.423 1.00 7.61 C ATOM 1772 O HIS A 222 7.861 16.926 -5.649 1.00 8.17 O ATOM 1773 CB HIS A 222 8.036 19.086 -3.201 1.00 7.46 C ATOM 1774 CG HIS A 222 7.491 20.417 -2.754 1.00 8.19 C ATOM 1775 ND1 HIS A 222 6.615 21.171 -3.512 1.00 8.31 N ATOM 1776 CD2 HIS A 222 7.779 21.168 -1.664 1.00 7.37 C ATOM 1777 CE1 HIS A 222 6.382 22.322 -2.901 1.00 8.41 C ATOM 1778 NE2 HIS A 222 7.073 22.346 -1.774 1.00 6.32 N ATOM 1779 HA HIS A 222 6.347 18.595 -4.462 1.00 0.00 H ATOM 1780 HB2 HIS A 222 8.532 18.622 -2.349 1.00 0.00 H ATOM 1781 HB3 HIS A 222 8.766 19.269 -3.989 1.00 0.00 H ATOM 1782 HD2 HIS A 222 8.447 20.891 -0.849 1.00 0.00 H ATOM 1783 HE1 HIS A 222 5.730 23.116 -3.266 1.00 0.00 H ATOM 1784 H HIS A 222 6.289 17.909 -1.692 1.00 0.00 H ATOM 1785 N SER A 223 8.273 15.992 -3.651 1.00 6.66 N ATOM 1786 CA SER A 223 9.019 14.870 -4.228 1.00 8.31 C ATOM 1787 C SER A 223 8.153 14.055 -5.181 1.00 7.72 C ATOM 1788 O SER A 223 8.681 13.366 -6.065 1.00 7.37 O ATOM 1789 CB SER A 223 9.538 13.929 -3.135 1.00 6.61 C ATOM 1790 OG SER A 223 10.374 14.598 -2.215 1.00 8.35 O ATOM 1791 HA SER A 223 9.856 15.304 -4.774 1.00 0.00 H ATOM 1792 HB2 SER A 223 10.103 13.123 -3.603 1.00 0.00 H ATOM 1793 HB3 SER A 223 8.687 13.510 -2.598 1.00 0.00 H ATOM 1794 HG SER A 223 11.153 14.976 -2.694 1.00 0.00 H ATOM 1795 H SER A 223 8.152 16.048 -2.620 1.00 0.00 H ATOM 1796 N LEU A 224 6.836 14.107 -4.984 1.00 7.13 N ATOM 1797 CA LEU A 224 5.887 13.363 -5.813 1.00 7.33 C ATOM 1798 C LEU A 224 5.367 14.226 -6.966 1.00 7.43 C ATOM 1799 O LEU A 224 4.676 13.733 -7.865 1.00 8.14 O ATOM 1800 CB LEU A 224 4.726 12.853 -4.967 1.00 8.13 C ATOM 1801 CG LEU A 224 5.110 11.876 -3.853 1.00 7.55 C ATOM 1802 CD1 LEU A 224 3.863 11.432 -3.089 1.00 8.07 C ATOM 1803 CD2 LEU A 224 5.895 10.666 -4.386 1.00 8.32 C ATOM 1804 HA LEU A 224 6.412 12.508 -6.240 1.00 0.00 H ATOM 1805 HB2 LEU A 224 4.240 13.714 -4.508 1.00 0.00 H ATOM 1806 HB3 LEU A 224 4.022 12.350 -5.629 1.00 0.00 H ATOM 1807 HG LEU A 224 5.775 12.401 -3.167 1.00 0.00 H ATOM 1808 HD21 LEU A 224 5.284 10.129 -5.112 1.00 0.00 H ATOM 1809 HD22 LEU A 224 6.811 11.011 -4.865 1.00 0.00 H ATOM 1810 HD23 LEU A 224 6.144 10.003 -3.558 1.00 0.00 H ATOM 1811 HD11 LEU A 224 3.378 12.304 -2.649 1.00 0.00 H ATOM 1812 HD12 LEU A 224 3.174 10.939 -3.775 1.00 0.00 H ATOM 1813 HD13 LEU A 224 4.150 10.737 -2.300 1.00 0.00 H ATOM 1814 H LEU A 224 6.469 14.699 -4.212 1.00 0.00 H ATOM 1815 N GLY A 225 5.687 15.514 -6.933 1.00 7.73 N ATOM 1816 CA GLY A 225 5.351 16.379 -8.055 1.00 7.94 C ATOM 1817 C GLY A 225 4.376 17.513 -7.784 1.00 8.62 C ATOM 1818 O GLY A 225 4.028 18.255 -8.718 1.00 10.23 O ATOM 1819 HA3 GLY A 225 4.919 15.753 -8.835 1.00 0.00 H ATOM 1820 HA2 GLY A 225 6.278 16.822 -8.418 1.00 0.00 H ATOM 1821 H GLY A 225 6.178 15.906 -6.104 1.00 0.00 H ATOM 1822 N LEU A 226 3.939 17.680 -6.536 1.00 7.41 N ATOM 1823 CA LEU A 226 3.027 18.783 -6.203 1.00 8.20 C ATOM 1824 C LEU A 226 3.776 20.092 -6.016 1.00 8.22 C ATOM 1825 O LEU A 226 4.891 20.125 -5.497 1.00 9.01 O ATOM 1826 CB LEU A 226 2.246 18.489 -4.913 1.00 8.53 C ATOM 1827 CG LEU A 226 1.282 17.305 -4.942 1.00 9.50 C ATOM 1828 CD1 LEU A 226 0.645 17.117 -3.566 1.00 10.15 C ATOM 1829 CD2 LEU A 226 0.221 17.496 -6.024 1.00 12.40 C ATOM 1830 HA LEU A 226 2.337 18.875 -7.042 1.00 0.00 H ATOM 1831 HB2 LEU A 226 2.973 18.302 -4.123 1.00 0.00 H ATOM 1832 HB3 LEU A 226 1.667 19.379 -4.669 1.00 0.00 H ATOM 1833 HG LEU A 226 1.840 16.402 -5.187 1.00 0.00 H ATOM 1834 HD21 LEU A 226 -0.344 18.405 -5.820 1.00 0.00 H ATOM 1835 HD22 LEU A 226 0.706 17.579 -6.996 1.00 0.00 H ATOM 1836 HD23 LEU A 226 -0.454 16.640 -6.025 1.00 0.00 H ATOM 1837 HD11 LEU A 226 1.425 16.927 -2.829 1.00 0.00 H ATOM 1838 HD12 LEU A 226 0.098 18.020 -3.294 1.00 0.00 H ATOM 1839 HD13 LEU A 226 -0.041 16.270 -3.597 1.00 0.00 H ATOM 1840 H LEU A 226 4.246 17.023 -5.791 1.00 0.00 H ATOM 1841 N GLY A 227 3.145 21.179 -6.433 1.00 8.33 N ATOM 1842 CA GLY A 227 3.608 22.509 -6.086 1.00 8.55 C ATOM 1843 C GLY A 227 2.798 23.023 -4.911 1.00 9.99 C ATOM 1844 O GLY A 227 2.002 22.292 -4.318 1.00 10.43 O ATOM 1845 HA3 GLY A 227 3.479 23.175 -6.939 1.00 0.00 H ATOM 1846 HA2 GLY A 227 4.663 22.470 -5.814 1.00 0.00 H ATOM 1847 H GLY A 227 2.296 21.076 -7.024 1.00 0.00 H ATOM 1848 N HIS A 228 2.982 24.292 -4.573 1.00 9.90 N ATOM 1849 CA HIS A 228 2.237 24.861 -3.463 1.00 9.07 C ATOM 1850 C HIS A 228 0.781 25.107 -3.790 1.00 9.52 C ATOM 1851 O HIS A 228 0.406 25.251 -4.951 1.00 12.27 O ATOM 1852 CB HIS A 228 2.887 26.158 -3.003 1.00 10.60 C ATOM 1853 CG HIS A 228 4.173 25.943 -2.284 1.00 9.63 C ATOM 1854 ND1 HIS A 228 5.187 26.875 -2.265 1.00 11.81 N ATOM 1855 CD2 HIS A 228 4.619 24.884 -1.567 1.00 8.27 C ATOM 1856 CE1 HIS A 228 6.198 26.405 -1.553 1.00 11.01 C ATOM 1857 NE2 HIS A 228 5.877 25.197 -1.119 1.00 7.31 N ATOM 1858 HA HIS A 228 2.264 24.124 -2.661 1.00 0.00 H ATOM 1859 HB2 HIS A 228 3.078 26.780 -3.877 1.00 0.00 H ATOM 1860 HB3 HIS A 228 2.198 26.674 -2.335 1.00 0.00 H ATOM 1861 HD2 HIS A 228 4.079 23.956 -1.381 1.00 0.00 H ATOM 1862 HE1 HIS A 228 7.136 26.925 -1.357 1.00 0.00 H ATOM 1863 H HIS A 228 3.658 24.879 -5.102 1.00 0.00 H ATOM 1864 N SER A 229 -0.027 25.158 -2.742 1.00 9.76 N ATOM 1865 CA SER A 229 -1.457 25.388 -2.842 1.00 9.91 C ATOM 1866 C SER A 229 -1.797 26.711 -2.181 1.00 13.91 C ATOM 1867 O SER A 229 -1.121 27.139 -1.248 1.00 12.72 O ATOM 1868 CB SER A 229 -2.192 24.262 -2.126 1.00 11.35 C ATOM 1869 OG SER A 229 -3.583 24.538 -2.005 1.00 12.01 O ATOM 1870 HA SER A 229 -1.756 25.416 -3.890 1.00 0.00 H ATOM 1871 HB2 SER A 229 -1.767 24.139 -1.130 1.00 0.00 H ATOM 1872 HB3 SER A 229 -2.062 23.339 -2.691 1.00 0.00 H ATOM 1873 HG SER A 229 -4.028 23.788 -1.536 1.00 0.00 H ATOM 1874 H SER A 229 0.385 25.026 -1.796 1.00 0.00 H ATOM 1875 N SER A 230 -2.855 27.365 -2.644 1.00 14.84 N ATOM 1876 CA SER A 230 -3.295 28.584 -1.974 1.00 17.73 C ATOM 1877 C SER A 230 -4.415 28.287 -0.982 1.00 18.35 C ATOM 1878 O SER A 230 -4.961 29.192 -0.355 1.00 18.38 O ATOM 1879 CB SER A 230 -3.710 29.651 -2.990 1.00 24.27 C ATOM 1880 OG SER A 230 -4.766 29.190 -3.801 1.00 23.83 O ATOM 1881 HA SER A 230 -2.453 28.983 -1.408 1.00 0.00 H ATOM 1882 HB2 SER A 230 -2.855 29.895 -3.621 1.00 0.00 H ATOM 1883 HB3 SER A 230 -4.033 30.545 -2.457 1.00 0.00 H ATOM 1884 HG SER A 230 -4.475 28.380 -4.290 1.00 0.00 H ATOM 1885 H SER A 230 -3.366 27.011 -3.478 1.00 0.00 H ATOM 1886 N ASP A 231 -4.754 27.010 -0.845 1.00 13.56 N ATOM 1887 CA ASP A 231 -5.757 26.567 0.122 1.00 14.16 C ATOM 1888 C ASP A 231 -5.164 26.591 1.526 1.00 14.03 C ATOM 1889 O ASP A 231 -4.232 25.842 1.821 1.00 11.47 O ATOM 1890 CB ASP A 231 -6.232 25.145 -0.217 1.00 15.53 C ATOM 1891 CG ASP A 231 -7.031 24.496 0.919 1.00 16.94 C ATOM 1892 OD1 ASP A 231 -7.533 25.234 1.795 1.00 17.09 O ATOM 1893 OD2 ASP A 231 -7.168 23.247 0.930 1.00 15.47 O ATOM 1894 HA ASP A 231 -6.611 27.243 0.078 1.00 0.00 H ATOM 1895 HB2 ASP A 231 -6.863 25.191 -1.104 1.00 0.00 H ATOM 1896 HB3 ASP A 231 -5.359 24.527 -0.426 1.00 0.00 H ATOM 1897 H ASP A 231 -4.290 26.300 -1.447 1.00 0.00 H ATOM 1898 N PRO A 232 -5.702 27.439 2.417 1.00 14.81 N ATOM 1899 CA PRO A 232 -5.089 27.561 3.748 1.00 16.72 C ATOM 1900 C PRO A 232 -5.120 26.272 4.561 1.00 15.06 C ATOM 1901 O PRO A 232 -4.380 26.151 5.542 1.00 13.45 O ATOM 1902 CB PRO A 232 -5.935 28.643 4.432 1.00 18.98 C ATOM 1903 CG PRO A 232 -6.659 29.337 3.324 1.00 25.87 C ATOM 1904 CD PRO A 232 -6.891 28.295 2.279 1.00 17.99 C ATOM 1905 HA PRO A 232 -4.029 27.801 3.669 1.00 0.00 H ATOM 1906 HD3 PRO A 232 -7.805 27.735 2.476 1.00 0.00 H ATOM 1907 HD2 PRO A 232 -6.945 28.738 1.285 1.00 0.00 H ATOM 1908 HG3 PRO A 232 -6.053 30.149 2.923 1.00 0.00 H ATOM 1909 HG2 PRO A 232 -7.608 29.736 3.681 1.00 0.00 H ATOM 1910 HB2 PRO A 232 -6.643 28.192 5.127 1.00 0.00 H ATOM 1911 HB3 PRO A 232 -5.297 29.344 4.969 1.00 0.00 H ATOM 1912 N LYS A 233 -5.956 25.315 4.171 1.00 13.66 N ATOM 1913 CA LYS A 233 -6.049 24.055 4.899 1.00 16.02 C ATOM 1914 C LYS A 233 -5.099 23.002 4.336 1.00 11.78 C ATOM 1915 O LYS A 233 -4.933 21.933 4.920 1.00 12.18 O ATOM 1916 CB LYS A 233 -7.484 23.521 4.869 1.00 18.96 C ATOM 1917 CG LYS A 233 -8.536 24.502 5.381 1.00 22.19 C ATOM 1918 CD LYS A 233 -8.327 24.854 6.854 1.00 24.35 C ATOM 1919 CE LYS A 233 -7.411 26.062 7.025 1.00 25.88 C ATOM 1920 NZ LYS A 233 -7.360 26.548 8.433 1.00 26.45 N ATOM 1921 HA LYS A 233 -5.758 24.258 5.930 1.00 0.00 H ATOM 1922 HB2 LYS A 233 -7.730 23.264 3.839 1.00 0.00 H ATOM 1923 HB3 LYS A 233 -7.526 22.623 5.486 1.00 0.00 H ATOM 1924 HG2 LYS A 233 -8.481 25.416 4.790 1.00 0.00 H ATOM 1925 HG3 LYS A 233 -9.522 24.053 5.263 1.00 0.00 H ATOM 1926 HD2 LYS A 233 -9.294 25.078 7.304 1.00 0.00 H ATOM 1927 HD3 LYS A 233 -7.881 23.998 7.361 1.00 0.00 H ATOM 1928 HE2 LYS A 233 -7.775 26.869 6.390 1.00 0.00 H ATOM 1929 HE3 LYS A 233 -6.404 25.783 6.715 1.00 0.00 H ATOM 1930 HZ1 LYS A 233 -8.315 26.825 8.738 1.00 0.00 H ATOM 1931 HZ2 LYS A 233 -7.005 25.788 9.048 1.00 0.00 H ATOM 1932 HZ3 LYS A 233 -6.724 27.369 8.492 1.00 0.00 H ATOM 1933 H LYS A 233 -6.553 25.467 3.333 1.00 0.00 H ATOM 1934 N ALA A 234 -4.489 23.310 3.198 1.00 10.32 N ATOM 1935 CA ALA A 234 -3.648 22.326 2.524 1.00 8.40 C ATOM 1936 C ALA A 234 -2.274 22.160 3.156 1.00 9.06 C ATOM 1937 O ALA A 234 -1.646 23.139 3.575 1.00 9.42 O ATOM 1938 CB ALA A 234 -3.498 22.681 1.046 1.00 10.44 C ATOM 1939 HA ALA A 234 -4.158 21.369 2.633 1.00 0.00 H ATOM 1940 HB1 ALA A 234 -4.481 22.693 0.575 1.00 0.00 H ATOM 1941 HB2 ALA A 234 -3.038 23.665 0.955 1.00 0.00 H ATOM 1942 HB3 ALA A 234 -2.868 21.938 0.557 1.00 0.00 H ATOM 1943 H ALA A 234 -4.611 24.257 2.785 1.00 0.00 H ATOM 1944 N VAL A 235 -1.805 20.916 3.209 1.00 7.79 N ATOM 1945 CA VAL A 235 -0.442 20.689 3.676 1.00 9.62 C ATOM 1946 C VAL A 235 0.570 21.317 2.710 1.00 8.60 C ATOM 1947 O VAL A 235 1.696 21.652 3.117 1.00 7.63 O ATOM 1948 CB VAL A 235 -0.144 19.179 3.894 1.00 7.40 C ATOM 1949 CG1 VAL A 235 0.064 18.466 2.572 1.00 8.88 C ATOM 1950 CG2 VAL A 235 1.064 18.985 4.822 1.00 8.80 C ATOM 1951 HA VAL A 235 -0.343 21.176 4.646 1.00 0.00 H ATOM 1952 HB VAL A 235 -1.013 18.734 4.378 1.00 0.00 H ATOM 1953 HG11 VAL A 235 -0.836 18.560 1.965 1.00 0.00 H ATOM 1954 HG12 VAL A 235 0.907 18.916 2.047 1.00 0.00 H ATOM 1955 HG13 VAL A 235 0.270 17.412 2.758 1.00 0.00 H ATOM 1956 HG21 VAL A 235 1.941 19.454 4.377 1.00 0.00 H ATOM 1957 HG22 VAL A 235 0.856 19.444 5.788 1.00 0.00 H ATOM 1958 HG23 VAL A 235 1.250 17.919 4.957 1.00 0.00 H ATOM 1959 H VAL A 235 -2.403 20.115 2.921 1.00 0.00 H ATOM 1960 N MET A 236 0.169 21.486 1.444 1.00 7.23 N ATOM 1961 CA MET A 236 1.021 22.154 0.450 1.00 7.97 C ATOM 1962 C MET A 236 0.959 23.690 0.479 1.00 8.41 C ATOM 1963 O MET A 236 1.543 24.348 -0.388 1.00 7.71 O ATOM 1964 CB MET A 236 0.735 21.648 -0.974 1.00 7.85 C ATOM 1965 CG MET A 236 0.985 20.134 -1.196 1.00 6.55 C ATOM 1966 SD MET A 236 2.585 19.550 -0.521 1.00 7.11 S ATOM 1967 CE MET A 236 3.759 20.505 -1.523 1.00 7.56 C ATOM 1968 HA MET A 236 2.036 21.883 0.740 1.00 0.00 H ATOM 1969 HB2 MET A 236 -0.310 21.855 -1.203 1.00 0.00 H ATOM 1970 HB3 MET A 236 1.373 22.201 -1.664 1.00 0.00 H ATOM 1971 HG2 MET A 236 0.969 19.935 -2.268 1.00 0.00 H ATOM 1972 HG3 MET A 236 0.182 19.577 -0.712 1.00 0.00 H ATOM 1973 HE1 MET A 236 3.617 20.262 -2.576 1.00 0.00 H ATOM 1974 HE2 MET A 236 3.585 21.570 -1.368 1.00 0.00 H ATOM 1975 HE3 MET A 236 4.777 20.255 -1.225 1.00 0.00 H ATOM 1976 H MET A 236 -0.767 21.136 1.157 1.00 0.00 H ATOM 1977 N PHE A 237 0.268 24.263 1.465 1.00 7.43 N ATOM 1978 CA PHE A 237 0.291 25.718 1.648 1.00 7.66 C ATOM 1979 C PHE A 237 1.748 26.131 1.914 1.00 8.37 C ATOM 1980 O PHE A 237 2.525 25.332 2.443 1.00 8.56 O ATOM 1981 CB PHE A 237 -0.608 26.093 2.831 1.00 11.48 C ATOM 1982 CG PHE A 237 -0.948 27.557 2.904 1.00 8.56 C ATOM 1983 CD1 PHE A 237 -1.822 28.126 1.980 1.00 11.41 C ATOM 1984 CD2 PHE A 237 -0.376 28.361 3.879 1.00 9.96 C ATOM 1985 CE1 PHE A 237 -2.139 29.489 2.039 1.00 12.97 C ATOM 1986 CE2 PHE A 237 -0.681 29.719 3.947 1.00 11.15 C ATOM 1987 CZ PHE A 237 -1.559 30.281 3.026 1.00 10.39 C ATOM 1988 HA PHE A 237 -0.081 26.234 0.763 1.00 0.00 H ATOM 1989 HB2 PHE A 237 -1.537 25.529 2.748 1.00 0.00 H ATOM 1990 HB3 PHE A 237 -0.097 25.814 3.752 1.00 0.00 H ATOM 1991 HD2 PHE A 237 0.318 27.927 4.598 1.00 0.00 H ATOM 1992 HE2 PHE A 237 -0.232 30.341 4.722 1.00 0.00 H ATOM 1993 HZ PHE A 237 -1.793 31.344 3.077 1.00 0.00 H ATOM 1994 HE1 PHE A 237 -2.832 29.925 1.320 1.00 0.00 H ATOM 1995 HD1 PHE A 237 -2.264 27.503 1.202 1.00 0.00 H ATOM 1996 H PHE A 237 -0.293 23.672 2.111 1.00 0.00 H ATOM 1997 N PRO A 238 2.140 27.361 1.524 1.00 8.97 N ATOM 1998 CA PRO A 238 3.572 27.692 1.539 1.00 10.66 C ATOM 1999 C PRO A 238 4.180 27.826 2.926 1.00 10.29 C ATOM 2000 O PRO A 238 5.395 27.680 3.052 1.00 12.24 O ATOM 2001 CB PRO A 238 3.626 29.044 0.820 1.00 12.60 C ATOM 2002 CG PRO A 238 2.396 29.057 -0.055 1.00 12.80 C ATOM 2003 CD PRO A 238 1.346 28.338 0.754 1.00 10.16 C ATOM 2004 HA PRO A 238 4.150 26.893 1.075 1.00 0.00 H ATOM 2005 HD3 PRO A 238 0.820 29.026 1.416 1.00 0.00 H ATOM 2006 HD2 PRO A 238 0.626 27.837 0.107 1.00 0.00 H ATOM 2007 HG3 PRO A 238 2.585 28.534 -0.993 1.00 0.00 H ATOM 2008 HG2 PRO A 238 2.085 30.080 -0.267 1.00 0.00 H ATOM 2009 HB2 PRO A 238 3.597 29.864 1.538 1.00 0.00 H ATOM 2010 HB3 PRO A 238 4.530 29.123 0.216 1.00 0.00 H ATOM 2011 N THR A 239 3.380 28.097 3.950 1.00 9.35 N ATOM 2012 CA THR A 239 3.925 28.325 5.291 1.00 10.47 C ATOM 2013 C THR A 239 3.502 27.285 6.309 1.00 11.03 C ATOM 2014 O THR A 239 2.375 26.779 6.285 1.00 10.12 O ATOM 2015 CB THR A 239 3.619 29.746 5.834 1.00 10.81 C ATOM 2016 OG1 THR A 239 2.202 29.974 5.854 1.00 12.14 O ATOM 2017 CG2 THR A 239 4.304 30.798 4.980 1.00 15.03 C ATOM 2018 HA THR A 239 5.002 28.231 5.156 1.00 0.00 H ATOM 2019 HB THR A 239 4.003 29.819 6.852 1.00 0.00 H ATOM 2020 HG1 THR A 239 2.020 30.883 6.202 1.00 0.00 H ATOM 2021 HG23 THR A 239 5.378 30.615 4.972 1.00 0.00 H ATOM 2022 HG21 THR A 239 3.918 30.746 3.962 1.00 0.00 H ATOM 2023 HG22 THR A 239 4.106 31.786 5.395 1.00 0.00 H ATOM 2024 H THR A 239 2.352 28.148 3.798 1.00 0.00 H ATOM 2025 N TYR A 240 4.438 26.976 7.201 1.00 10.69 N ATOM 2026 CA TYR A 240 4.280 25.996 8.247 1.00 11.43 C ATOM 2027 C TYR A 240 3.568 26.599 9.449 1.00 13.39 C ATOM 2028 O TYR A 240 3.848 27.737 9.845 1.00 15.45 O ATOM 2029 CB TYR A 240 5.673 25.489 8.662 1.00 12.64 C ATOM 2030 CG TYR A 240 5.691 24.683 9.933 1.00 13.34 C ATOM 2031 CD1 TYR A 240 5.600 23.302 9.898 1.00 13.98 C ATOM 2032 CD2 TYR A 240 5.786 25.303 11.171 1.00 15.68 C ATOM 2033 CE1 TYR A 240 5.607 22.560 11.061 1.00 14.33 C ATOM 2034 CE2 TYR A 240 5.789 24.567 12.342 1.00 14.97 C ATOM 2035 CZ TYR A 240 5.697 23.199 12.280 1.00 13.99 C ATOM 2036 OH TYR A 240 5.697 22.452 13.431 1.00 13.25 O ATOM 2037 HA TYR A 240 3.674 25.169 7.877 1.00 0.00 H ATOM 2038 HB3 TYR A 240 6.324 26.353 8.797 1.00 0.00 H ATOM 2039 HB2 TYR A 240 6.062 24.865 7.857 1.00 0.00 H ATOM 2040 HD2 TYR A 240 5.860 26.389 11.221 1.00 0.00 H ATOM 2041 HE2 TYR A 240 5.864 25.069 13.306 1.00 0.00 H ATOM 2042 HE1 TYR A 240 5.542 21.473 11.017 1.00 0.00 H ATOM 2043 HD1 TYR A 240 5.522 22.793 8.937 1.00 0.00 H ATOM 2044 HH TYR A 240 6.539 22.611 13.926 1.00 0.00 H ATOM 2045 H TYR A 240 5.348 27.476 7.140 1.00 0.00 H ATOM 2046 N LYS A 241 2.640 25.836 10.011 1.00 15.12 N ATOM 2047 CA LYS A 241 2.055 26.155 11.305 1.00 17.87 C ATOM 2048 C LYS A 241 1.640 24.837 11.928 1.00 18.18 C ATOM 2049 O LYS A 241 0.905 24.065 11.309 1.00 21.86 O ATOM 2050 CB LYS A 241 0.833 27.059 11.139 1.00 19.73 C ATOM 2051 CG LYS A 241 0.021 27.264 12.416 1.00 30.94 C ATOM 2052 CD LYS A 241 -0.962 28.421 12.270 1.00 37.02 C ATOM 2053 CE LYS A 241 -2.090 28.334 13.291 1.00 42.71 C ATOM 2054 NZ LYS A 241 -1.588 28.185 14.684 1.00 47.94 N ATOM 2055 HA LYS A 241 2.772 26.686 11.931 1.00 0.00 H ATOM 2056 HB2 LYS A 241 1.175 28.034 10.792 1.00 0.00 H ATOM 2057 HB3 LYS A 241 0.180 26.615 10.387 1.00 0.00 H ATOM 2058 HG2 LYS A 241 -0.534 26.352 12.634 1.00 0.00 H ATOM 2059 HG3 LYS A 241 0.702 27.479 13.239 1.00 0.00 H ATOM 2060 HD2 LYS A 241 -0.427 29.360 12.413 1.00 0.00 H ATOM 2061 HD3 LYS A 241 -1.390 28.397 11.268 1.00 0.00 H ATOM 2062 HE2 LYS A 241 -2.714 27.473 13.050 1.00 0.00 H ATOM 2063 HE3 LYS A 241 -2.688 29.243 13.230 1.00 0.00 H ATOM 2064 HZ1 LYS A 241 -1.022 27.315 14.756 1.00 0.00 H ATOM 2065 HZ2 LYS A 241 -0.997 29.005 14.928 1.00 0.00 H ATOM 2066 HZ3 LYS A 241 -2.395 28.131 15.338 1.00 0.00 H ATOM 2067 H LYS A 241 2.320 24.982 9.511 1.00 0.00 H ATOM 2068 N TYR A 242 2.109 24.571 13.142 1.00 18.47 N ATOM 2069 CA TYR A 242 1.817 23.307 13.789 1.00 17.42 C ATOM 2070 C TYR A 242 0.319 23.049 13.859 1.00 19.75 C ATOM 2071 O TYR A 242 -0.457 23.926 14.254 1.00 20.56 O ATOM 2072 CB TYR A 242 2.393 23.250 15.209 1.00 19.04 C ATOM 2073 CG TYR A 242 2.058 21.939 15.878 1.00 17.03 C ATOM 2074 CD1 TYR A 242 2.825 20.801 15.646 1.00 17.05 C ATOM 2075 CD2 TYR A 242 0.945 21.822 16.706 1.00 16.45 C ATOM 2076 CE1 TYR A 242 2.511 19.598 16.235 1.00 19.94 C ATOM 2077 CE2 TYR A 242 0.623 20.619 17.292 1.00 18.26 C ATOM 2078 CZ TYR A 242 1.407 19.510 17.054 1.00 22.11 C ATOM 2079 OH TYR A 242 1.080 18.317 17.645 1.00 29.46 O ATOM 2080 HA TYR A 242 2.289 22.536 13.180 1.00 0.00 H ATOM 2081 HB3 TYR A 242 1.975 24.067 15.797 1.00 0.00 H ATOM 2082 HB2 TYR A 242 3.476 23.358 15.159 1.00 0.00 H ATOM 2083 HD2 TYR A 242 0.320 22.695 16.893 1.00 0.00 H ATOM 2084 HE2 TYR A 242 -0.249 20.543 17.942 1.00 0.00 H ATOM 2085 HE1 TYR A 242 3.132 18.720 16.055 1.00 0.00 H ATOM 2086 HD1 TYR A 242 3.690 20.864 14.986 1.00 0.00 H ATOM 2087 HH TYR A 242 1.736 17.626 17.376 1.00 0.00 H ATOM 2088 H TYR A 242 2.692 25.278 13.634 1.00 0.00 H ATOM 2089 N VAL A 243 -0.077 21.843 13.472 1.00 13.86 N ATOM 2090 CA VAL A 243 -1.431 21.369 13.717 1.00 17.51 C ATOM 2091 C VAL A 243 -1.349 20.026 14.422 1.00 20.12 C ATOM 2092 O VAL A 243 -0.393 19.271 14.233 1.00 18.37 O ATOM 2093 CB VAL A 243 -2.250 21.233 12.416 1.00 19.21 C ATOM 2094 CG1 VAL A 243 -2.370 22.576 11.718 1.00 22.30 C ATOM 2095 CG2 VAL A 243 -1.628 20.201 11.510 1.00 17.40 C ATOM 2096 HA VAL A 243 -1.946 22.102 14.338 1.00 0.00 H ATOM 2097 HB VAL A 243 -3.256 20.898 12.669 1.00 0.00 H ATOM 2098 HG11 VAL A 243 -2.870 23.284 12.379 1.00 0.00 H ATOM 2099 HG12 VAL A 243 -1.375 22.947 11.473 1.00 0.00 H ATOM 2100 HG13 VAL A 243 -2.951 22.458 10.803 1.00 0.00 H ATOM 2101 HG21 VAL A 243 -0.611 20.504 11.260 1.00 0.00 H ATOM 2102 HG22 VAL A 243 -1.607 19.238 12.020 1.00 0.00 H ATOM 2103 HG23 VAL A 243 -2.218 20.118 10.597 1.00 0.00 H ATOM 2104 H VAL A 243 0.597 21.221 12.981 1.00 0.00 H ATOM 2105 N ASP A 244 -2.342 19.743 15.260 1.00 21.76 N ATOM 2106 CA ASP A 244 -2.352 18.524 16.057 1.00 22.79 C ATOM 2107 C ASP A 244 -2.041 17.316 15.192 1.00 19.49 C ATOM 2108 O ASP A 244 -2.788 16.978 14.264 1.00 19.85 O ATOM 2109 CB ASP A 244 -3.716 18.359 16.735 1.00 25.79 C ATOM 2110 CG ASP A 244 -3.743 17.225 17.750 1.00 31.74 C ATOM 2111 OD1 ASP A 244 -2.855 16.351 17.725 1.00 33.24 O ATOM 2112 OD2 ASP A 244 -4.678 17.202 18.577 1.00 38.29 O ATOM 2113 HA ASP A 244 -1.581 18.600 16.824 1.00 0.00 H ATOM 2114 HB2 ASP A 244 -3.965 19.289 17.246 1.00 0.00 H ATOM 2115 HB3 ASP A 244 -4.463 18.157 15.968 1.00 0.00 H ATOM 2116 H ASP A 244 -3.134 20.411 15.349 1.00 0.00 H ATOM 2117 N ILE A 245 -0.931 16.664 15.509 1.00 21.28 N ATOM 2118 CA ILE A 245 -0.423 15.549 14.719 1.00 23.25 C ATOM 2119 C ILE A 245 -1.404 14.387 14.686 1.00 25.67 C ATOM 2120 O ILE A 245 -1.460 13.630 13.717 1.00 24.49 O ATOM 2121 CB ILE A 245 0.933 15.058 15.281 1.00 29.85 C ATOM 2122 CG1 ILE A 245 2.015 15.189 14.217 1.00 32.79 C ATOM 2123 CG2 ILE A 245 0.832 13.646 15.853 1.00 38.76 C ATOM 2124 CD1 ILE A 245 2.234 16.609 13.814 1.00 23.93 C ATOM 2125 HA ILE A 245 -0.288 15.914 13.701 1.00 0.00 H ATOM 2126 HB ILE A 245 1.216 15.695 16.119 1.00 0.00 H ATOM 2127 HG12 ILE A 245 2.948 14.787 14.612 1.00 0.00 H ATOM 2128 HG13 ILE A 245 1.717 14.616 13.339 1.00 0.00 H ATOM 2129 HD11 ILE A 245 1.308 17.018 13.410 1.00 0.00 H ATOM 2130 HD12 ILE A 245 2.540 17.189 14.684 1.00 0.00 H ATOM 2131 HD13 ILE A 245 3.014 16.653 13.054 1.00 0.00 H ATOM 2132 HG21 ILE A 245 0.101 13.634 16.662 1.00 0.00 H ATOM 2133 HG22 ILE A 245 0.517 12.959 15.068 1.00 0.00 H ATOM 2134 HG23 ILE A 245 1.805 13.340 16.237 1.00 0.00 H ATOM 2135 H ILE A 245 -0.402 16.959 16.354 1.00 0.00 H ATOM 2136 N ASN A 246 -2.181 14.253 15.753 1.00 28.76 N ATOM 2137 CA ASN A 246 -3.092 13.125 15.890 1.00 32.48 C ATOM 2138 C ASN A 246 -4.358 13.278 15.057 1.00 24.62 C ATOM 2139 O ASN A 246 -5.028 12.296 14.755 1.00 33.24 O ATOM 2140 CB ASN A 246 -3.444 12.899 17.364 1.00 39.40 C ATOM 2141 CG ASN A 246 -2.233 12.523 18.201 1.00 40.29 C ATOM 2142 OD1 ASN A 246 -1.459 11.637 17.832 1.00 42.56 O ATOM 2143 ND2 ASN A 246 -2.066 13.194 19.337 1.00 42.74 N ATOM 2144 HA ASN A 246 -2.569 12.250 15.504 1.00 0.00 H ATOM 2145 HB2 ASN A 246 -3.875 13.816 17.765 1.00 0.00 H ATOM 2146 HB3 ASN A 246 -4.177 12.095 17.429 1.00 0.00 H ATOM 2147 HD22 ASN A 246 -2.745 13.934 19.608 1.00 0.00 H ATOM 2148 HD21 ASN A 246 -1.257 12.979 19.954 1.00 0.00 H ATOM 2149 H ASN A 246 -2.139 14.968 16.507 1.00 0.00 H ATOM 2150 N THR A 247 -4.686 14.509 14.685 1.00 22.92 N ATOM 2151 CA THR A 247 -5.883 14.754 13.894 1.00 24.92 C ATOM 2152 C THR A 247 -5.524 15.297 12.517 1.00 23.50 C ATOM 2153 O THR A 247 -6.400 15.623 11.720 1.00 20.32 O ATOM 2154 CB THR A 247 -6.848 15.722 14.603 1.00 25.32 C ATOM 2155 OG1 THR A 247 -6.217 16.995 14.787 1.00 26.34 O ATOM 2156 CG2 THR A 247 -7.260 15.162 15.963 1.00 32.43 C ATOM 2157 HA THR A 247 -6.389 13.796 13.777 1.00 0.00 H ATOM 2158 HB THR A 247 -7.736 15.841 13.982 1.00 0.00 H ATOM 2159 HG1 THR A 247 -5.969 17.369 13.905 1.00 0.00 H ATOM 2160 HG23 THR A 247 -7.740 14.193 15.825 1.00 0.00 H ATOM 2161 HG21 THR A 247 -6.376 15.045 16.589 1.00 0.00 H ATOM 2162 HG22 THR A 247 -7.957 15.850 16.442 1.00 0.00 H ATOM 2163 H THR A 247 -4.081 15.308 14.962 1.00 0.00 H ATOM 2164 N PHE A 248 -4.229 15.397 12.238 1.00 22.61 N ATOM 2165 CA PHE A 248 -3.797 15.894 10.941 1.00 18.68 C ATOM 2166 C PHE A 248 -4.422 15.119 9.785 1.00 17.38 C ATOM 2167 O PHE A 248 -4.505 13.898 9.814 1.00 16.58 O ATOM 2168 CB PHE A 248 -2.281 15.827 10.796 1.00 19.28 C ATOM 2169 CG PHE A 248 -1.822 16.085 9.394 1.00 13.91 C ATOM 2170 CD1 PHE A 248 -1.686 17.378 8.939 1.00 14.00 C ATOM 2171 CD2 PHE A 248 -1.581 15.037 8.518 1.00 14.55 C ATOM 2172 CE1 PHE A 248 -1.289 17.629 7.643 1.00 11.01 C ATOM 2173 CE2 PHE A 248 -1.187 15.280 7.212 1.00 14.33 C ATOM 2174 CZ PHE A 248 -1.044 16.584 6.776 1.00 11.98 C ATOM 2175 HA PHE A 248 -4.131 16.931 10.896 1.00 0.00 H ATOM 2176 HB2 PHE A 248 -1.834 16.574 11.452 1.00 0.00 H ATOM 2177 HB3 PHE A 248 -1.945 14.834 11.096 1.00 0.00 H ATOM 2178 HD2 PHE A 248 -1.703 14.010 8.861 1.00 0.00 H ATOM 2179 HE2 PHE A 248 -0.991 14.449 6.534 1.00 0.00 H ATOM 2180 HZ PHE A 248 -0.738 16.786 5.749 1.00 0.00 H ATOM 2181 HE1 PHE A 248 -1.168 18.657 7.302 1.00 0.00 H ATOM 2182 HD1 PHE A 248 -1.894 18.211 9.610 1.00 0.00 H ATOM 2183 H PHE A 248 -3.522 15.119 12.949 1.00 0.00 H ATOM 2184 N ARG A 249 -4.834 15.837 8.748 1.00 16.56 N ATOM 2185 CA ARG A 249 -5.378 15.222 7.541 1.00 17.08 C ATOM 2186 C ARG A 249 -5.017 16.057 6.316 1.00 11.41 C ATOM 2187 O ARG A 249 -4.974 17.284 6.400 1.00 13.13 O ATOM 2188 CB ARG A 249 -6.905 15.114 7.636 1.00 18.27 C ATOM 2189 CG ARG A 249 -7.422 14.064 8.611 1.00 20.03 C ATOM 2190 CD ARG A 249 -7.141 12.668 8.095 1.00 21.08 C ATOM 2191 NE ARG A 249 -7.868 11.635 8.827 1.00 24.52 N ATOM 2192 CZ ARG A 249 -7.950 10.368 8.435 1.00 28.56 C ATOM 2193 NH1 ARG A 249 -7.354 9.981 7.315 1.00 30.28 N ATOM 2194 NH2 ARG A 249 -8.629 9.487 9.159 1.00 29.08 N ATOM 2195 HA ARG A 249 -4.949 14.225 7.446 1.00 0.00 H ATOM 2196 HB2 ARG A 249 -7.293 16.084 7.947 1.00 0.00 H ATOM 2197 HB3 ARG A 249 -7.288 14.872 6.645 1.00 0.00 H ATOM 2198 HG2 ARG A 249 -6.928 14.196 9.574 1.00 0.00 H ATOM 2199 HG3 ARG A 249 -8.498 14.190 8.735 1.00 0.00 H ATOM 2200 HD2 ARG A 249 -6.073 12.472 8.185 1.00 0.00 H ATOM 2201 HD3 ARG A 249 -7.431 12.620 7.045 1.00 0.00 H ATOM 2202 HE ARG A 249 -8.350 11.907 9.707 1.00 0.00 H ATOM 2203 HH12 ARG A 249 -7.418 8.989 7.008 1.00 0.00 H ATOM 2204 HH11 ARG A 249 -6.823 10.669 6.744 1.00 0.00 H ATOM 2205 HH22 ARG A 249 -8.691 8.496 8.849 1.00 0.00 H ATOM 2206 HH21 ARG A 249 -9.099 9.787 10.037 1.00 0.00 H ATOM 2207 H ARG A 249 -4.767 16.874 8.797 1.00 0.00 H ATOM 2208 N LEU A 250 -4.782 15.394 5.186 1.00 9.96 N ATOM 2209 CA LEU A 250 -4.649 16.096 3.921 1.00 10.38 C ATOM 2210 C LEU A 250 -5.944 16.864 3.692 1.00 9.73 C ATOM 2211 O LEU A 250 -7.030 16.408 4.069 1.00 11.52 O ATOM 2212 CB LEU A 250 -4.445 15.113 2.768 1.00 10.05 C ATOM 2213 CG LEU A 250 -3.129 14.343 2.746 1.00 7.85 C ATOM 2214 CD1 LEU A 250 -3.121 13.388 1.563 1.00 11.49 C ATOM 2215 CD2 LEU A 250 -1.961 15.323 2.656 1.00 9.54 C ATOM 2216 HA LEU A 250 -3.786 16.760 3.957 1.00 0.00 H ATOM 2217 HB2 LEU A 250 -5.254 14.383 2.809 1.00 0.00 H ATOM 2218 HB3 LEU A 250 -4.513 15.677 1.838 1.00 0.00 H ATOM 2219 HG LEU A 250 -3.025 13.764 3.664 1.00 0.00 H ATOM 2220 HD21 LEU A 250 -2.052 15.911 1.743 1.00 0.00 H ATOM 2221 HD22 LEU A 250 -1.978 15.987 3.521 1.00 0.00 H ATOM 2222 HD23 LEU A 250 -1.023 14.768 2.641 1.00 0.00 H ATOM 2223 HD11 LEU A 250 -3.951 12.688 1.657 1.00 0.00 H ATOM 2224 HD12 LEU A 250 -3.226 13.956 0.639 1.00 0.00 H ATOM 2225 HD13 LEU A 250 -2.180 12.838 1.548 1.00 0.00 H ATOM 2226 H LEU A 250 -4.692 14.358 5.209 1.00 0.00 H ATOM 2227 N SER A 251 -5.847 18.034 3.079 1.00 8.95 N ATOM 2228 CA SER A 251 -7.059 18.743 2.693 1.00 10.01 C ATOM 2229 C SER A 251 -7.603 18.147 1.391 1.00 9.44 C ATOM 2230 O SER A 251 -6.902 17.402 0.682 1.00 9.40 O ATOM 2231 CB SER A 251 -6.752 20.218 2.490 1.00 9.03 C ATOM 2232 OG SER A 251 -6.136 20.429 1.223 1.00 10.72 O ATOM 2233 HA SER A 251 -7.804 18.640 3.482 1.00 0.00 H ATOM 2234 HB2 SER A 251 -6.079 20.556 3.278 1.00 0.00 H ATOM 2235 HB3 SER A 251 -7.680 20.788 2.538 1.00 0.00 H ATOM 2236 HG SER A 251 -5.943 21.393 1.108 1.00 0.00 H ATOM 2237 H SER A 251 -4.913 18.443 2.875 1.00 0.00 H ATOM 2238 N ALA A 252 -8.854 18.476 1.069 1.00 11.16 N ATOM 2239 CA ALA A 252 -9.445 18.073 -0.210 1.00 11.15 C ATOM 2240 C ALA A 252 -8.603 18.495 -1.410 1.00 8.76 C ATOM 2241 O ALA A 252 -8.543 17.786 -2.398 1.00 10.69 O ATOM 2242 CB ALA A 252 -10.872 18.614 -0.341 1.00 11.53 C ATOM 2243 HA ALA A 252 -9.473 16.983 -0.211 1.00 0.00 H ATOM 2244 HB1 ALA A 252 -11.484 18.221 0.470 1.00 0.00 H ATOM 2245 HB2 ALA A 252 -10.853 19.703 -0.288 1.00 0.00 H ATOM 2246 HB3 ALA A 252 -11.291 18.303 -1.298 1.00 0.00 H ATOM 2247 H ALA A 252 -9.423 19.031 1.740 1.00 0.00 H ATOM 2248 N ASP A 253 -7.970 19.657 -1.314 1.00 8.71 N ATOM 2249 CA ASP A 253 -7.139 20.155 -2.390 1.00 10.68 C ATOM 2250 C ASP A 253 -5.882 19.304 -2.561 1.00 8.50 C ATOM 2251 O ASP A 253 -5.487 19.013 -3.688 1.00 9.45 O ATOM 2252 CB ASP A 253 -6.738 21.597 -2.131 1.00 9.86 C ATOM 2253 CG ASP A 253 -5.932 22.159 -3.262 1.00 11.70 C ATOM 2254 OD1 ASP A 253 -4.737 22.457 -3.047 1.00 11.74 O ATOM 2255 OD2 ASP A 253 -6.481 22.251 -4.388 1.00 13.96 O ATOM 2256 HA ASP A 253 -7.726 20.100 -3.307 1.00 0.00 H ATOM 2257 HB2 ASP A 253 -7.639 22.198 -2.006 1.00 0.00 H ATOM 2258 HB3 ASP A 253 -6.144 21.640 -1.218 1.00 0.00 H ATOM 2259 H ASP A 253 -8.073 20.222 -0.447 1.00 0.00 H ATOM 2260 N ASP A 254 -5.260 18.913 -1.445 1.00 7.46 N ATOM 2261 CA ASP A 254 -4.082 18.046 -1.519 1.00 8.67 C ATOM 2262 C ASP A 254 -4.441 16.724 -2.209 1.00 9.25 C ATOM 2263 O ASP A 254 -3.692 16.219 -3.045 1.00 8.14 O ATOM 2264 CB ASP A 254 -3.582 17.697 -0.113 1.00 7.07 C ATOM 2265 CG ASP A 254 -3.036 18.898 0.665 1.00 7.15 C ATOM 2266 OD1 ASP A 254 -3.358 19.008 1.876 1.00 9.36 O ATOM 2267 OD2 ASP A 254 -2.234 19.682 0.102 1.00 8.48 O ATOM 2268 HA ASP A 254 -3.315 18.582 -2.077 1.00 0.00 H ATOM 2269 HB2 ASP A 254 -4.411 17.270 0.451 1.00 0.00 H ATOM 2270 HB3 ASP A 254 -2.787 16.956 -0.205 1.00 0.00 H ATOM 2271 H ASP A 254 -5.614 19.226 -0.519 1.00 0.00 H ATOM 2272 N ILE A 255 -5.587 16.155 -1.834 1.00 8.67 N ATOM 2273 CA ILE A 255 -5.997 14.867 -2.363 1.00 10.21 C ATOM 2274 C ILE A 255 -6.332 14.989 -3.851 1.00 8.82 C ATOM 2275 O ILE A 255 -5.944 14.145 -4.662 1.00 8.56 O ATOM 2276 CB ILE A 255 -7.163 14.288 -1.519 1.00 9.75 C ATOM 2277 CG1 ILE A 255 -6.663 13.968 -0.092 1.00 10.36 C ATOM 2278 CG2 ILE A 255 -7.759 13.044 -2.194 1.00 10.57 C ATOM 2279 CD1 ILE A 255 -7.766 13.794 0.933 1.00 11.62 C ATOM 2280 HA ILE A 255 -5.174 14.157 -2.286 1.00 0.00 H ATOM 2281 HB ILE A 255 -7.957 15.032 -1.449 1.00 0.00 H ATOM 2282 HG12 ILE A 255 -6.085 13.045 -0.132 1.00 0.00 H ATOM 2283 HG13 ILE A 255 -6.019 14.784 0.235 1.00 0.00 H ATOM 2284 HD11 ILE A 255 -8.348 14.713 0.998 1.00 0.00 H ATOM 2285 HD12 ILE A 255 -8.415 12.972 0.631 1.00 0.00 H ATOM 2286 HD13 ILE A 255 -7.325 13.572 1.905 1.00 0.00 H ATOM 2287 HG21 ILE A 255 -8.138 13.313 -3.180 1.00 0.00 H ATOM 2288 HG22 ILE A 255 -6.986 12.282 -2.296 1.00 0.00 H ATOM 2289 HG23 ILE A 255 -8.575 12.656 -1.583 1.00 0.00 H ATOM 2290 H ILE A 255 -6.199 16.643 -1.149 1.00 0.00 H ATOM 2291 N ARG A 256 -7.032 16.058 -4.212 1.00 8.59 N ATOM 2292 CA ARG A 256 -7.289 16.336 -5.621 1.00 9.18 C ATOM 2293 C ARG A 256 -5.977 16.414 -6.410 1.00 9.63 C ATOM 2294 O ARG A 256 -5.836 15.818 -7.489 1.00 9.17 O ATOM 2295 CB ARG A 256 -8.068 17.649 -5.783 1.00 10.51 C ATOM 2296 CG ARG A 256 -8.190 18.086 -7.251 1.00 13.72 C ATOM 2297 CD ARG A 256 -8.211 19.611 -7.433 1.00 19.63 C ATOM 2298 NE ARG A 256 -7.067 20.289 -6.813 1.00 18.71 N ATOM 2299 CZ ARG A 256 -5.874 20.445 -7.385 1.00 16.71 C ATOM 2300 NH1 ARG A 256 -4.912 21.083 -6.731 1.00 20.85 N ATOM 2301 NH2 ARG A 256 -5.640 19.958 -8.601 1.00 17.55 N ATOM 2302 HA ARG A 256 -7.890 15.517 -6.017 1.00 0.00 H ATOM 2303 HB2 ARG A 256 -9.069 17.514 -5.374 1.00 0.00 H ATOM 2304 HB3 ARG A 256 -7.553 18.432 -5.227 1.00 0.00 H ATOM 2305 HG2 ARG A 256 -7.341 17.683 -7.804 1.00 0.00 H ATOM 2306 HG3 ARG A 256 -9.114 17.676 -7.658 1.00 0.00 H ATOM 2307 HD2 ARG A 256 -9.126 20.000 -6.987 1.00 0.00 H ATOM 2308 HD3 ARG A 256 -8.206 19.832 -8.500 1.00 0.00 H ATOM 2309 HE ARG A 256 -7.197 20.676 -5.857 1.00 0.00 H ATOM 2310 HH12 ARG A 256 -3.978 21.208 -7.172 1.00 0.00 H ATOM 2311 HH11 ARG A 256 -5.092 21.458 -5.778 1.00 0.00 H ATOM 2312 HH22 ARG A 256 -4.706 20.084 -9.041 1.00 0.00 H ATOM 2313 HH21 ARG A 256 -6.391 19.451 -9.112 1.00 0.00 H ATOM 2314 H ARG A 256 -7.400 16.703 -3.484 1.00 0.00 H ATOM 2315 N GLY A 257 -5.023 17.177 -5.881 1.00 9.46 N ATOM 2316 CA GLY A 257 -3.751 17.361 -6.559 1.00 11.40 C ATOM 2317 C GLY A 257 -3.017 16.060 -6.801 1.00 9.36 C ATOM 2318 O GLY A 257 -2.570 15.780 -7.903 1.00 10.01 O ATOM 2319 HA3 GLY A 257 -3.121 18.007 -5.947 1.00 0.00 H ATOM 2320 HA2 GLY A 257 -3.936 17.840 -7.520 1.00 0.00 H ATOM 2321 H GLY A 257 -5.191 17.648 -4.969 1.00 0.00 H ATOM 2322 N ILE A 258 -2.898 15.246 -5.760 1.00 8.58 N ATOM 2323 CA ILE A 258 -2.095 14.044 -5.883 1.00 8.42 C ATOM 2324 C ILE A 258 -2.823 12.983 -6.719 1.00 9.00 C ATOM 2325 O ILE A 258 -2.194 12.257 -7.492 1.00 8.65 O ATOM 2326 CB ILE A 258 -1.635 13.521 -4.495 1.00 8.21 C ATOM 2327 CG1 ILE A 258 -0.420 12.605 -4.652 1.00 8.82 C ATOM 2328 CG2 ILE A 258 -2.767 12.829 -3.722 1.00 8.66 C ATOM 2329 CD1 ILE A 258 0.861 13.363 -4.961 1.00 9.31 C ATOM 2330 HA ILE A 258 -1.182 14.293 -6.424 1.00 0.00 H ATOM 2331 HB ILE A 258 -1.345 14.385 -3.897 1.00 0.00 H ATOM 2332 HG12 ILE A 258 -0.280 12.051 -3.724 1.00 0.00 H ATOM 2333 HG13 ILE A 258 -0.615 11.906 -5.465 1.00 0.00 H ATOM 2334 HD11 ILE A 258 0.739 13.915 -5.893 1.00 0.00 H ATOM 2335 HD12 ILE A 258 1.074 14.060 -4.150 1.00 0.00 H ATOM 2336 HD13 ILE A 258 1.685 12.656 -5.060 1.00 0.00 H ATOM 2337 HG21 ILE A 258 -3.581 13.536 -3.562 1.00 0.00 H ATOM 2338 HG22 ILE A 258 -3.131 11.978 -4.298 1.00 0.00 H ATOM 2339 HG23 ILE A 258 -2.390 12.483 -2.760 1.00 0.00 H ATOM 2340 H ILE A 258 -3.376 15.468 -4.864 1.00 0.00 H ATOM 2341 N GLN A 259 -4.151 12.923 -6.605 1.00 8.80 N ATOM 2342 CA GLN A 259 -4.919 11.979 -7.426 1.00 8.97 C ATOM 2343 C GLN A 259 -4.944 12.382 -8.900 1.00 9.60 C ATOM 2344 O GLN A 259 -5.194 11.541 -9.766 1.00 10.59 O ATOM 2345 CB GLN A 259 -6.347 11.739 -6.879 1.00 7.79 C ATOM 2346 CG GLN A 259 -6.372 10.977 -5.549 1.00 8.30 C ATOM 2347 CD GLN A 259 -7.709 10.323 -5.289 1.00 7.70 C ATOM 2348 OE1 GLN A 259 -8.758 10.784 -5.763 1.00 8.42 O ATOM 2349 NE2 GLN A 259 -7.686 9.240 -4.510 1.00 8.99 N ATOM 2350 HA GLN A 259 -4.392 11.027 -7.360 1.00 0.00 H ATOM 2351 HB2 GLN A 259 -6.828 12.706 -6.732 1.00 0.00 H ATOM 2352 HB3 GLN A 259 -6.907 11.165 -7.617 1.00 0.00 H ATOM 2353 HG2 GLN A 259 -5.602 10.205 -5.572 1.00 0.00 H ATOM 2354 HG3 GLN A 259 -6.160 11.676 -4.740 1.00 0.00 H ATOM 2355 HE22 GLN A 259 -6.782 8.889 -4.134 1.00 0.00 H ATOM 2356 HE21 GLN A 259 -8.572 8.747 -4.278 1.00 0.00 H ATOM 2357 H GLN A 259 -4.643 13.546 -5.933 1.00 0.00 H ATOM 2358 N SER A 260 -4.659 13.646 -9.188 1.00 10.71 N ATOM 2359 CA SER A 260 -4.572 14.087 -10.569 1.00 11.82 C ATOM 2360 C SER A 260 -3.238 13.653 -11.196 1.00 13.05 C ATOM 2361 O SER A 260 -3.136 13.532 -12.411 1.00 14.12 O ATOM 2362 CB SER A 260 -4.760 15.604 -10.672 1.00 13.84 C ATOM 2363 OG SER A 260 -3.599 16.303 -10.254 1.00 18.30 O ATOM 2364 HA SER A 260 -5.378 13.612 -11.128 1.00 0.00 H ATOM 2365 HB2 SER A 260 -5.598 15.901 -10.041 1.00 0.00 H ATOM 2366 HB3 SER A 260 -4.976 15.864 -11.708 1.00 0.00 H ATOM 2367 HG SER A 260 -3.400 16.075 -9.311 1.00 0.00 H ATOM 2368 H SER A 260 -4.497 14.326 -8.418 1.00 0.00 H ATOM 2369 N LEU A 261 -2.231 13.410 -10.358 1.00 10.92 N ATOM 2370 CA LEU A 261 -0.917 12.974 -10.829 1.00 12.04 C ATOM 2371 C LEU A 261 -0.775 11.456 -10.903 1.00 12.32 C ATOM 2372 O LEU A 261 -0.065 10.947 -11.773 1.00 12.45 O ATOM 2373 CB LEU A 261 0.192 13.543 -9.932 1.00 11.18 C ATOM 2374 CG LEU A 261 0.324 15.060 -9.856 1.00 12.54 C ATOM 2375 CD1 LEU A 261 1.460 15.454 -8.915 1.00 13.68 C ATOM 2376 CD2 LEU A 261 0.515 15.669 -11.245 1.00 17.52 C ATOM 2377 HA LEU A 261 -0.818 13.359 -11.844 1.00 0.00 H ATOM 2378 HB2 LEU A 261 0.013 13.179 -8.920 1.00 0.00 H ATOM 2379 HB3 LEU A 261 1.141 13.150 -10.296 1.00 0.00 H ATOM 2380 HG LEU A 261 -0.604 15.462 -9.450 1.00 0.00 H ATOM 2381 HD21 LEU A 261 1.420 15.263 -11.697 1.00 0.00 H ATOM 2382 HD22 LEU A 261 -0.345 15.425 -11.869 1.00 0.00 H ATOM 2383 HD23 LEU A 261 0.606 16.752 -11.156 1.00 0.00 H ATOM 2384 HD11 LEU A 261 1.255 15.066 -7.917 1.00 0.00 H ATOM 2385 HD12 LEU A 261 2.397 15.035 -9.283 1.00 0.00 H ATOM 2386 HD13 LEU A 261 1.537 16.541 -8.875 1.00 0.00 H ATOM 2387 H LEU A 261 -2.384 13.534 -9.337 1.00 0.00 H ATOM 2388 N TYR A 262 -1.424 10.740 -9.982 1.00 10.39 N ATOM 2389 CA TYR A 262 -1.276 9.286 -9.887 1.00 11.56 C ATOM 2390 C TYR A 262 -2.610 8.574 -9.772 1.00 11.82 C ATOM 2391 O TYR A 262 -3.453 8.968 -8.969 1.00 14.75 O ATOM 2392 CB TYR A 262 -0.414 8.904 -8.676 1.00 11.76 C ATOM 2393 CG TYR A 262 0.953 9.532 -8.726 1.00 8.85 C ATOM 2394 CD1 TYR A 262 1.969 8.953 -9.467 1.00 7.78 C ATOM 2395 CD2 TYR A 262 1.212 10.722 -8.061 1.00 9.29 C ATOM 2396 CE1 TYR A 262 3.201 9.534 -9.554 1.00 9.27 C ATOM 2397 CE2 TYR A 262 2.458 11.324 -8.143 1.00 9.02 C ATOM 2398 CZ TYR A 262 3.443 10.719 -8.886 1.00 7.81 C ATOM 2399 OH TYR A 262 4.691 11.276 -8.977 1.00 8.61 O ATOM 2400 HA TYR A 262 -0.792 8.969 -10.811 1.00 0.00 H ATOM 2401 HB3 TYR A 262 -0.301 7.820 -8.654 1.00 0.00 H ATOM 2402 HB2 TYR A 262 -0.919 9.234 -7.768 1.00 0.00 H ATOM 2403 HD2 TYR A 262 0.426 11.189 -7.467 1.00 0.00 H ATOM 2404 HE2 TYR A 262 2.654 12.263 -7.626 1.00 0.00 H ATOM 2405 HE1 TYR A 262 3.988 9.067 -10.146 1.00 0.00 H ATOM 2406 HD1 TYR A 262 1.782 8.016 -9.991 1.00 0.00 H ATOM 2407 HH TYR A 262 4.620 12.180 -9.375 1.00 0.00 H ATOM 2408 H TYR A 262 -2.053 11.229 -9.313 1.00 0.00 H ATOM 2409 N GLY A 263 -2.756 7.491 -10.531 1.00 13.90 N ATOM 2410 CA GLY A 263 -3.964 6.681 -10.505 1.00 17.70 C ATOM 2411 C GLY A 263 -4.955 7.049 -11.595 1.00 21.88 C ATOM 2412 O GLY A 263 -5.995 6.400 -11.722 1.00 26.19 O ATOM 2413 HA3 GLY A 263 -4.448 6.812 -9.537 1.00 0.00 H ATOM 2414 HA2 GLY A 263 -3.683 5.635 -10.631 1.00 0.00 H ATOM 2415 OXT GLY A 263 -4.748 7.994 -12.366 1.00 20.63 O ATOM 2416 H GLY A 263 -1.979 7.214 -11.165 1.00 0.00 H TER 2417 GLY A 263 HETATM 2418 ZN ZN A 1 7.212 23.806 -0.262 1.00 7.04 ZN HETATM 2419 ZN ZN A 2 19.116 21.037 -0.865 1.00 8.01 ZN HETATM 2420 CA CA A 3 16.577 10.944 -6.220 1.00 10.50 CA HETATM 2421 CA CA A 4 18.884 21.085 14.296 1.00 11.65 CA HETATM 2422 CA CA A 5 15.960 27.822 7.773 1.00 10.56 CA HETATM 2423 O HOH 6 10.640 22.615 -2.029 1.00 9.60 O HETATM 2424 O HOH 7 20.947 26.522 7.352 1.00 9.31 O HETATM 2425 O HOH 8 22.771 24.328 -1.078 1.00 10.87 O HETATM 2426 O HOH 9 -2.408 20.833 -2.376 1.00 10.09 O HETATM 2427 O HOH 10 15.870 9.925 -8.310 1.00 13.17 O HETATM 2428 O HOH 11 7.785 19.286 -7.027 1.00 12.25 O HETATM 2429 O HOH 12 -0.177 26.157 7.163 1.00 11.51 O HETATM 2430 O HOH 13 -9.355 13.193 -6.969 1.00 10.19 O HETATM 2431 O HOH 14 28.279 25.683 3.549 1.00 12.41 O HETATM 2432 O HOH 15 17.194 4.536 5.086 1.00 14.15 O HETATM 2433 O HOH 16 -7.917 14.527 -8.984 1.00 10.89 O HETATM 2434 O HOH 17 18.738 22.649 16.191 1.00 15.06 O HETATM 2435 O HOH 18 15.172 7.429 -9.182 1.00 14.88 O HETATM 2436 O HOH 19 -7.762 6.988 1.986 1.00 12.94 O HETATM 2437 O HOH 20 11.287 5.408 7.923 1.00 15.59 O HETATM 2438 O HOH 21 1.959 32.501 7.130 1.00 13.84 O HETATM 2439 O HOH 22 23.573 19.089 9.030 1.00 12.41 O HETATM 2440 O HOH 23 22.640 17.004 10.582 1.00 11.52 O HETATM 2441 O HOH 24 5.153 4.465 4.933 1.00 15.42 O HETATM 2442 O HOH 25 -3.881 10.211 3.880 1.00 16.83 O HETATM 2443 O HOH 26 21.258 21.302 14.861 1.00 15.35 O HETATM 2444 O HOH 27 13.494 17.220 19.206 1.00 17.21 O HETATM 2445 O HOH 28 -4.624 4.332 -1.801 1.00 14.66 O HETATM 2446 O HOH 29 24.149 16.363 5.230 1.00 10.15 O HETATM 2447 O HOH 30 11.496 1.461 -7.723 1.00 16.62 O HETATM 2448 O HOH 31 -4.821 12.443 5.327 1.00 12.97 O HETATM 2449 O HOH 32 11.073 3.032 9.339 1.00 20.33 O HETATM 2450 O HOH 33 12.895 25.207 14.287 1.00 14.49 O HETATM 2451 O HOH 34 -2.115 24.716 5.766 1.00 12.75 O HETATM 2452 O HOH 35 9.981 20.805 -6.108 1.00 13.60 O HETATM 2453 O HOH 36 7.733 14.692 13.837 1.00 13.71 O HETATM 2454 O HOH 37 6.056 23.735 15.727 1.00 17.97 O HETATM 2455 O HOH 38 13.717 22.279 -4.486 1.00 15.15 O HETATM 2456 O HOH 39 0.306 28.915 7.572 1.00 13.19 O HETATM 2457 O HOH 40 23.420 14.338 10.544 1.00 14.13 O HETATM 2458 O HOH 41 24.334 17.702 12.621 1.00 15.85 O HETATM 2459 O HOH 42 6.465 -0.862 -0.656 1.00 17.40 O HETATM 2460 O HOH 43 26.493 18.624 11.124 1.00 17.39 O HETATM 2461 O HOH 44 26.189 27.164 7.414 1.00 15.46 O HETATM 2462 O HOH 45 9.291 3.552 11.728 1.00 17.09 O HETATM 2463 O HOH 46 26.600 27.609 4.579 1.00 11.11 O HETATM 2464 O HOH 47 -10.471 19.945 3.096 1.00 19.86 O HETATM 2465 O HOH 48 20.548 5.482 -2.233 1.00 18.59 O HETATM 2466 O HOH 49 -0.630 21.268 -4.466 1.00 15.56 O HETATM 2467 O HOH 50 13.750 2.079 -6.268 1.00 16.46 O HETATM 2468 O HOH 51 23.680 19.888 14.218 1.00 20.02 O HETATM 2469 O HOH 52 -3.407 19.507 5.645 1.00 15.98 O HETATM 2470 O HOH 53 23.642 10.569 10.594 1.00 16.06 O HETATM 2471 O HOH 54 20.123 14.746 -2.362 1.00 15.19 O HETATM 2472 O HOH 55 3.664 2.256 1.042 1.00 18.20 O HETATM 2473 O HOH 56 24.296 28.081 9.066 1.00 17.25 O HETATM 2474 O HOH 57 0.000 0.000 -9.208 1.00 18.80 O HETATM 2475 O HOH 58 17.204 28.467 -0.881 1.00 20.52 O HETATM 2476 O HOH 59 18.131 9.174 -5.769 1.00 13.93 O HETATM 2477 O HOH 60 11.359 15.424 19.363 1.00 23.78 O HETATM 2478 O HOH 61 -10.088 25.826 2.472 1.00 23.08 O HETATM 2479 O HOH 62 0.870 8.689 -13.150 1.00 16.83 O HETATM 2480 O HOH 63 16.041 26.078 -0.171 1.00 18.34 O HETATM 2481 O HOH 64 4.893 29.500 -3.225 1.00 19.99 O HETATM 2482 O HOH 65 24.603 26.319 -2.359 1.00 19.28 O HETATM 2483 O HOH 66 9.534 23.005 -4.522 1.00 15.93 O HETATM 2484 O HOH 67 19.038 7.969 18.570 1.00 25.30 O HETATM 2485 O HOH 68 5.861 -2.289 -3.118 1.00 16.11 O HETATM 2486 O HOH 69 3.293 -0.235 -6.224 1.00 21.84 O HETATM 2487 O HOH 70 -9.372 21.868 0.373 1.00 19.44 O HETATM 2488 O HOH 71 7.821 18.957 -9.815 1.00 16.35 O HETATM 2489 O HOH 72 -0.820 3.457 2.814 1.00 20.94 O HETATM 2490 O HOH 73 -6.092 3.739 2.647 1.00 27.90 O HETATM 2491 O HOH 74 -10.356 15.708 -2.516 1.00 15.26 O HETATM 2492 O HOH 75 0.403 8.416 8.306 1.00 20.30 O HETATM 2493 O HOH 76 -4.170 10.576 -12.175 1.00 21.23 O HETATM 2494 O HOH 77 18.471 11.130 15.007 1.00 19.54 O HETATM 2495 O HOH 78 -3.043 23.512 8.059 1.00 18.68 O HETATM 2496 O HOH 79 4.473 26.016 -6.111 1.00 25.16 O HETATM 2497 O HOH 80 17.938 25.224 15.870 1.00 22.35 O HETATM 2498 O HOH 81 20.753 10.129 15.616 1.00 35.39 O HETATM 2499 O HOH 82 -5.020 2.909 0.477 1.00 20.79 O HETATM 2500 O HOH 83 10.905 33.306 4.884 1.00 21.45 O HETATM 2501 O HOH 84 -3.360 3.281 -11.439 1.00 30.98 O HETATM 2502 O HOH 85 -8.954 21.328 -5.203 1.00 21.75 O HETATM 2503 O HOH 86 11.067 -0.712 -9.549 1.00 22.29 O HETATM 2504 O HOH 87 -8.475 16.530 -10.748 1.00 19.20 O HETATM 2505 O HOH 88 15.420 12.540 -14.845 1.00 29.62 O HETATM 2506 O HOH 89 21.044 14.661 -10.438 1.00 22.94 O HETATM 2507 O HOH 90 -3.889 26.480 -5.336 1.00 23.17 O HETATM 2508 O HOH 91 11.912 28.007 12.299 1.00 26.00 O HETATM 2509 O HOH 92 -3.178 20.574 8.236 1.00 19.58 O HETATM 2510 O HOH 93 -5.147 18.759 9.504 1.00 24.27 O HETATM 2511 O HOH 94 14.393 7.955 -11.989 1.00 23.34 O HETATM 2512 O HOH 95 -3.774 11.717 7.902 1.00 24.50 O HETATM 2513 O HOH 96 8.250 25.371 -4.338 1.00 31.92 O HETATM 2514 O HOH 97 3.761 4.303 2.579 1.00 18.84 O HETATM 2515 O HOH 98 20.908 12.029 -5.055 1.00 26.19 O HETATM 2516 O HOH 99 0.607 21.259 -7.603 1.00 23.53 O HETATM 2517 O HOH 100 4.390 0.817 -11.538 1.00 22.00 O HETATM 2518 O HOH 101 22.235 31.620 11.602 1.00 32.64 O HETATM 2519 O HOH 102 -2.960 23.207 -5.250 1.00 24.72 O HETATM 2520 O HOH 103 8.302 10.728 15.319 1.00 26.30 O HETATM 2521 O HOH 104 5.505 17.922 -10.957 1.00 13.52 O HETATM 2522 O HOH 105 20.408 19.357 18.346 1.00 24.54 O HETATM 2523 O HOH 106 6.930 13.007 21.514 1.00 21.53 O HETATM 2524 O HOH 107 20.674 29.876 12.814 1.00 21.72 O HETATM 2525 O HOH 108 12.421 20.291 -8.769 1.00 22.41 O HETATM 2526 O HOH 109 8.923 -2.409 2.340 1.00 18.86 O HETATM 2527 O HOH 110 18.857 9.191 21.183 1.00 39.75 O HETATM 2528 O HOH 111 0.199 9.878 13.172 1.00 48.13 O HETATM 2529 O HOH 112 17.609 -2.005 3.272 1.00 24.61 O HETATM 2530 O HOH 113 12.905 -2.576 3.080 1.00 21.41 O HETATM 2531 O HOH 114 14.221 17.354 -10.278 1.00 28.23 O HETATM 2532 O HOH 115 15.274 -2.121 3.491 1.00 32.91 O HETATM 2533 O HOH 116 19.074 -1.387 1.700 1.00 28.41 O HETATM 2534 O HOH 117 6.461 2.152 13.673 1.00 46.43 O HETATM 2535 O HOH 118 7.967 -0.414 8.477 1.00 40.43 O HETATM 2536 O HOH 119 18.976 23.656 20.523 1.00 45.49 O HETATM 2537 O HOH 120 12.261 17.984 21.585 1.00 22.46 O HETATM 2538 O HOH 121 2.358 2.356 -13.800 1.00 46.44 O HETATM 2539 O HOH 122 24.184 3.162 -0.936 1.00 32.13 O HETATM 2540 O HOH 123 7.292 -0.308 3.797 1.00 37.89 O HETATM 2541 O HOH 124 13.502 31.975 14.537 1.00 53.59 O HETATM 2542 O HOH 125 3.776 1.118 -15.893 1.00 48.44 O HETATM 2543 O HOH 126 10.313 19.479 -10.993 1.00 29.59 O HETATM 2544 O HOH 127 12.044 17.482 -11.779 1.00 29.42 O HETATM 2545 O HOH 128 9.133 28.736 -1.081 1.00 25.57 O HETATM 2546 O HOH 129 26.622 1.304 1.028 1.00 45.83 O HETATM 2547 O HOH 130 -8.877 16.759 11.236 1.00 43.70 O HETATM 2548 O HOH 131 21.773 5.281 4.519 1.00 39.34 O HETATM 2549 O HOH 132 12.497 6.190 -12.331 1.00 38.16 O HETATM 2550 O HOH 133 10.448 1.649 -14.072 1.00 47.52 O HETATM 2551 O HOH 134 25.553 3.575 1.284 1.00 32.59 O HETATM 2552 O HOH 135 21.367 8.775 -10.761 1.00 50.41 O HETATM 2553 O HOH 136 -2.629 3.918 7.301 1.00 45.95 O HETATM 2554 O HOH 137 -6.350 24.733 -6.238 1.00 41.78 O HETATM 2555 O HOH 138 9.596 21.137 -13.016 1.00 48.05 O HETATM 2556 O HOH 139 15.357 20.830 24.355 1.00 50.21 O HETATM 2557 O HOH 140 12.728 20.006 23.572 1.00 58.07 O HETATM 2558 O HOH 141 9.262 30.038 -7.235 1.00 49.94 O HETATM 2559 O HOH 142 13.548 1.952 10.262 1.00 28.70 O HETATM 2560 O HOH 143 17.987 12.014 21.299 1.00 38.83 O HETATM 2561 O HOH 144 -5.410 4.204 7.272 1.00 40.03 O HETATM 2562 O HOH 145 23.766 24.788 -10.977 1.00 60.66 O HETATM 2563 O HOH 146 17.246 3.995 -9.827 1.00 48.70 O HETATM 2564 O HOH 147 -2.573 20.353 -8.786 1.00 32.09 O HETATM 2565 O HOH 148 1.383 19.525 -12.429 1.00 52.46 O HETATM 2566 O HOH 149 -9.620 22.919 -3.573 1.00 40.95 O HETATM 2567 O HOH 150 13.422 17.485 23.604 1.00 55.06 O HETATM 2568 O HOH 151 24.068 6.287 11.090 1.00 51.42 O HETATM 2569 O HOH 152 17.470 4.618 -12.079 1.00 44.78 O HETATM 2570 O HOH 153 7.428 30.254 -4.871 1.00 60.29 O HETATM 2571 O HOH 154 -3.398 19.327 -10.945 1.00 47.19 O HETATM 2572 O HOH 155 6.010 21.807 22.677 1.00 45.27 O HETATM 2573 O HOH 156 8.571 23.846 -8.683 1.00 50.82 O HETATM 2574 O HOH 157 -0.947 15.517 19.008 1.00 58.22 O HETATM 2575 O HOH 158 17.970 27.943 -9.569 1.00 56.63 O HETATM 2576 O HOH 159 21.626 14.942 20.342 1.00 50.31 O HETATM 2577 O HOH 160 14.151 30.993 17.157 1.00 55.86 O HETATM 2578 O HOH 161 4.446 21.012 -9.676 1.00 42.74 O HETATM 2579 O HOH 162 -5.103 24.964 12.816 1.00 49.77 O HETATM 2580 O HOH 163 18.841 5.170 18.830 1.00 49.53 O HETATM 2581 O HOH 164 23.437 15.468 22.389 1.00 53.15 O HETATM 2582 O HOH 165 -4.642 18.453 12.836 1.00 28.35 O HETATM 2583 O HOH 166 18.272 32.407 10.692 1.00 31.30 O HETATM 2584 O HOH 167 14.241 26.042 -2.093 1.00 21.96 O HETATM 2585 O HOH 168 10.098 0.981 7.571 1.00 21.34 O HETATM 2586 O HOH 169 0.129 12.178 -14.255 1.00 25.33 O HETATM 2587 O HOH 170 3.336 31.764 9.345 1.00 22.83 O HETATM 2588 O HOH 171 -4.460 21.704 15.665 1.00 27.88 O HETATM 2589 O HOH 172 10.848 3.864 14.081 1.00 23.08 O HETATM 2590 O HOH 173 -5.978 8.650 4.056 1.00 27.60 O HETATM 2591 O HOH 174 16.715 15.232 -12.033 1.00 29.79 O HETATM 2592 O HOH 175 1.386 0.800 0.858 1.00 26.76 O HETATM 2593 O HOH 176 6.764 23.788 -5.778 1.00 24.15 O HETATM 2594 O HOH 177 7.222 27.687 1.274 1.00 20.54 O HETATM 2595 O HOH 178 5.289 13.963 14.926 1.00 25.12 O HETATM 2596 O HOH 179 4.499 -1.195 -8.558 1.00 27.80 O HETATM 2597 O HOH 180 26.959 19.125 -5.333 1.00 24.68 O HETATM 2598 O HOH 181 10.057 -0.214 3.983 1.00 27.17 O HETATM 2599 O HOH 182 20.367 33.217 9.510 1.00 33.62 O HETATM 2600 O HOH 183 24.624 27.574 -6.538 1.00 33.08 O HETATM 2601 O HOH 184 12.327 15.308 -14.067 1.00 23.92 O HETATM 2602 O HOH 185 10.957 4.524 -13.820 1.00 30.27 O HETATM 2603 O HOH 186 -5.971 4.055 -10.625 1.00 27.06 O HETATM 2604 O HOH 187 6.530 -0.092 -9.848 1.00 25.18 O HETATM 2605 O HOH 188 -2.731 1.060 -10.440 1.00 27.48 O HETATM 2606 O HOH 189 21.749 7.221 7.590 1.00 34.11 O HETATM 2607 O HOH 190 -0.985 0.187 -6.411 1.00 23.70 O HETATM 2608 O HOH 191 -6.804 18.592 -10.771 1.00 24.64 O HETATM 2609 O HOH 192 17.109 17.043 21.439 1.00 27.04 O HETATM 2610 O HOH 193 20.190 22.370 18.329 1.00 28.01 O HETATM 2611 O HOH 194 -7.177 15.812 -13.225 1.00 30.15 O HETATM 2612 O HOH 195 13.557 2.708 13.548 1.00 31.57 O HETATM 2613 O HOH 196 -2.819 11.420 -14.588 1.00 32.32 O HETATM 2614 O HOH 197 13.010 12.584 19.340 1.00 22.60 O HETATM 2615 O HOH 198 1.235 30.084 9.706 1.00 32.63 O HETATM 2616 O HOH 199 -8.745 14.479 4.474 1.00 21.85 O HETATM 2617 O HOH 200 24.684 26.476 12.292 1.00 24.85 O HETATM 2618 O HOH 201 23.407 13.096 14.030 1.00 27.61 O HETATM 2619 O HOH 202 4.036 2.513 6.665 1.00 25.17 O HETATM 2620 O HOH 203 22.795 18.585 -1.430 1.00 22.64 O HETATM 2621 O HOH 204 6.968 2.808 4.145 1.00 26.01 O HETATM 2622 O HOH 205 12.561 26.435 16.904 1.00 34.14 O HETATM 2623 O HOH 206 29.101 25.469 6.135 1.00 18.13 O HETATM 2624 O HOH 207 11.245 32.897 9.991 1.00 30.02 O HETATM 2625 O HOH 208 20.124 22.418 -7.412 1.00 19.92 O HETATM 2626 O HOH 209 25.120 15.651 14.311 1.00 25.30 O HETATM 2627 O HOH 210 2.066 -2.399 0.785 1.00 23.13 O HETATM 2628 O HOH 211 2.843 4.875 -13.767 1.00 26.74 O HETATM 2629 O HOH 212 -6.866 19.565 6.612 1.00 26.29 O HETATM 2630 O HOH 213 -11.707 17.200 2.863 1.00 22.16 O HETATM 2631 O HOH 214 9.625 32.562 6.979 1.00 20.58 O HETATM 2632 O HOH 215 15.023 15.094 -14.228 1.00 35.84 O HETATM 2633 O HOH 216 5.970 11.638 14.113 1.00 32.95 O HETATM 2634 O HOH 217 19.619 4.864 6.363 1.00 26.32 O HETATM 2635 O HOH 218 13.966 22.324 -7.300 1.00 30.53 O HETATM 2636 O HOH 219 28.192 19.684 13.164 1.00 33.49 O HETATM 2637 O HOH 220 9.126 1.935 5.078 1.00 30.52 O HETATM 2638 O HOH 221 14.913 27.785 -4.070 1.00 34.74 O HETATM 2639 O HOH 222 10.928 14.149 21.607 1.00 26.93 O HETATM 2640 O HOH 223 8.647 -0.508 -10.996 1.00 36.95 O HETATM 2641 O HOH 224 -1.516 11.008 9.380 1.00 34.71 O HETATM 2642 O HOH 225 17.541 6.270 -9.149 1.00 32.40 O HETATM 2643 O HOH 226 9.240 26.260 19.809 1.00 39.40 O HETATM 2644 O HOH 227 -5.584 13.978 -14.134 1.00 36.93 O HETATM 2645 O HOH 228 0.716 24.089 -7.515 1.00 32.63 O HETATM 2646 O HOH 229 2.885 7.026 -12.367 1.00 20.71 O HETATM 2647 O HOH 230 9.398 27.288 -3.114 1.00 27.08 O HETATM 2648 O HOH 231 10.172 11.797 22.048 1.00 38.16 O HETATM 2649 O HOH 232 19.635 18.509 20.920 1.00 33.04 O HETATM 2650 O HOH 233 12.378 24.552 -4.681 1.00 30.18 O HETATM 2651 O HOH 234 17.883 23.303 -8.770 1.00 38.40 O HETATM 2652 O HOH 235 24.914 19.020 16.689 1.00 39.16 O HETATM 2653 O HOH 236 15.262 33.024 12.965 1.00 33.97 O HETATM 2654 O HOH 237 12.139 29.645 14.250 1.00 31.89 O HETATM 2655 O HOH 238 9.535 26.438 12.523 1.00 22.31 O HETATM 2656 O HOH 239 2.946 26.785 14.586 1.00 31.15 O HETATM 2657 O HOH 240 5.208 0.037 2.149 1.00 34.74 O HETATM 2658 O HOH 241 -2.227 17.669 -12.578 1.00 32.69 O HETATM 2659 O HOH 242 11.341 -2.145 5.180 1.00 28.42 O HETATM 2660 O HOH 243 6.321 1.476 -14.483 1.00 40.00 O HETATM 2661 O HOH 244 17.239 3.270 11.831 1.00 32.24 O HETATM 2662 O HOH 245 18.632 8.068 -10.636 1.00 29.82 O HETATM 2663 O HOH 246 -1.461 18.136 -9.447 1.00 23.61 O HETATM 2664 O HOH 247 19.682 31.225 15.146 1.00 33.16 O HETATM 2665 O HOH 248 12.208 -0.945 7.329 1.00 35.25 O HETATM 2666 O HOH 249 4.229 28.909 12.419 1.00 32.85 O HETATM 2667 O HOH 250 -3.753 28.234 7.180 1.00 21.90 O HETATM 2668 O HOH 251 -5.842 31.709 -1.096 1.00 24.47 O HETATM 2669 O HOH 252 7.219 29.800 0.391 1.00 30.10 O HETATM 2670 O HOH 253 -0.516 6.603 -12.242 1.00 15.92 O HETATM 2671 O HOH 254 18.430 3.984 8.557 1.00 26.70 O HETATM 2672 O HOH 255 25.049 20.862 10.489 1.00 23.83 O HETATM 2673 O HOH 256 27.114 21.996 13.526 1.00 40.62 O HETATM 2674 O HOH 257 -10.894 12.737 8.325 1.00 34.65 O HETATM 2675 O HOH 258 -3.284 26.550 10.023 1.00 33.84 O HETATM 2676 O HOH 259 -1.115 24.817 9.550 1.00 19.76 O HETATM 2677 O HOH 260 21.641 7.775 14.015 1.00 31.88 O HETATM 2678 O HOH 261 6.813 21.927 -7.507 1.00 30.94 O HETATM 2679 O HOH 262 -8.083 6.806 -13.002 1.00 31.63 O HETATM 2680 O HOH 263 28.731 27.832 7.576 1.00 25.89 O HETATM 2681 O HOH 264 3.883 14.086 19.752 1.00 32.38 O HETATM 2682 O HOH 265 22.705 23.379 13.054 1.00 28.16 O HETATM 2683 O HOH 266 24.692 22.024 12.748 1.00 28.56 O HETATM 2684 O HOH 267 -12.239 10.500 8.223 1.00 40.14 O HETATM 2685 O HOH 268 -9.083 19.755 5.575 1.00 37.80 O HETATM 2686 O HOH 269 -5.429 24.661 9.102 1.00 38.88 O HETATM 2687 O HOH 270 2.457 16.530 18.803 1.00 33.29 O HETATM 2688 O HOH 271 25.113 23.867 -6.881 1.00 30.42 O HETATM 2689 O HOH 272 23.656 17.275 20.410 1.00 38.83 O HETATM 2690 O HOH 273 9.233 3.938 16.294 1.00 44.66 O HETATM 2691 O HOH 274 14.068 6.464 20.441 1.00 41.96 O HETATM 2692 O HOH 275 14.673 -0.241 7.547 1.00 40.18 O HETATM 2693 O HOH 276 20.749 11.761 -13.708 1.00 45.84 O HETATM 2694 O HOH 277 -8.411 3.080 -11.122 1.00 25.77 O HETATM 2695 O HOH 278 -7.579 7.208 5.232 1.00 41.83 O HETATM 2696 O HOH 279 -6.711 4.703 5.076 1.00 32.61 O HETATM 2697 O HOH 280 23.914 6.641 5.023 1.00 37.86 O HETATM 2698 O HOH 281 -6.951 26.756 -3.980 1.00 38.34 O HETATM 2699 O HOH 282 4.323 6.254 -18.811 1.00 46.28 O HETATM 2700 O HOH 283 -6.257 17.866 -15.500 1.00 48.18 O HETATM 2701 O HOH 284 -5.321 18.558 -13.266 1.00 41.24 O HETATM 2702 O HOH 285 -1.697 21.504 -6.883 1.00 38.64 O HETATM 2703 O HOH 286 -0.640 25.706 16.152 1.00 34.89 O HETATM 2704 O HOH 287 -11.361 12.636 5.922 1.00 27.37 O HETATM 2705 O HOH 288 4.739 -2.433 -5.427 1.00 19.69 O HETATM 2706 O HOH 289 -11.033 26.809 4.758 1.00 23.23 O HETATM 2707 O HOH 290 -1.891 19.437 -17.213 1.00 40.92 O HETATM 2708 O HOH 291 5.130 26.290 15.764 1.00 38.17 O HETATM 2709 O HOH 292 22.950 19.245 18.270 1.00 41.86 O HETATM 2710 O HOH 293 19.188 -1.595 9.764 1.00 42.75 O HETATM 2711 O HOH 294 23.809 7.814 9.042 1.00 37.83 O HETATM 2712 O HOH 295 -1.991 4.865 -13.972 1.00 38.18 O HETATM 2713 O HOH 296 5.727 0.178 5.823 1.00 38.34 O HETATM 2714 O HOH 297 -1.576 1.187 6.897 1.00 43.31 O HETATM 2715 O HOH 298 18.519 20.323 22.679 1.00 43.02 O HETATM 2716 O HOH 299 22.423 4.975 8.785 1.00 43.53 O HETATM 2717 O HOH 300 1.145 19.024 -9.736 1.00 40.89 O HETATM 2718 O HOH 301 8.445 25.216 22.364 1.00 38.58 O HETATM 2719 O HOH 302 22.528 23.849 15.841 1.00 43.00 O HETATM 2720 O HOH 303 -2.720 25.229 14.050 1.00 39.55 O HETATM 2721 O HOH 304 8.735 -0.130 -13.467 1.00 40.30 O HETATM 2722 O HOH 305 1.392 4.143 13.562 1.00 44.85 O HETATM 2723 O HOH 306 2.621 3.391 15.863 1.00 42.82 O HETATM 2724 O HOH 307 12.538 28.654 -4.723 1.00 39.73 O HETATM 2725 O HOH 308 16.859 26.107 18.182 1.00 35.99 O HETATM 2726 O HOH 309 23.613 17.691 0.731 1.00 22.44 O HETATM 2727 O HOH 310 15.847 3.300 -7.747 1.00 31.99 O HETATM 2728 O HOH 311 -11.028 22.212 2.182 1.00 40.73 O HETATM 2729 O HOH 312 -2.850 20.355 -5.014 1.00 38.12 O HETATM 2730 O HOH 313 -2.818 22.869 -8.847 1.00 36.65 O HETATM 2731 O HOH 314 22.577 12.855 19.193 1.00 42.33 O HETATM 2732 O HOH 315 11.058 31.268 -5.704 1.00 44.83 O HETATM 2733 O HOH 316 12.253 0.256 13.413 1.00 59.68 O HETATM 2734 O HOH 317 11.543 25.338 -2.285 1.00 20.74 O HETATM 2735 O HOH 318 -11.723 15.540 -0.114 1.00 25.58 O HETATM 2736 O HOH 319 25.765 16.317 17.048 1.00 39.32 O HETATM 2737 O HOH 320 19.730 29.351 17.422 1.00 43.70 O HETATM 2738 O HOH 321 21.392 7.934 17.504 1.00 45.30 O HETATM 2739 O HOH 322 1.182 11.087 -16.518 1.00 42.68 O HETATM 2740 O HOH 323 20.685 26.490 16.115 1.00 43.35 O HETATM 2741 O HOH 324 8.436 26.861 16.349 1.00 37.58 O HETATM 2742 O HOH 325 2.608 10.949 13.175 1.00 42.90 O HETATM 2743 O HOH 326 -8.650 25.057 -2.745 1.00 35.96 O HETATM 2744 O HOH 327 21.909 27.626 13.865 1.00 37.52 O HETATM 2745 O HOH 328 6.581 33.789 11.017 1.00 43.82 O HETATM 2746 O HOH 329 19.537 26.016 -10.077 1.00 45.22 O HETATM 2747 O HOH 330 6.093 33.837 8.300 1.00 26.28 O HETATM 2748 O HOH 331 24.492 14.982 19.517 1.00 42.95 O HETATM 2749 O HOH 332 10.665 22.185 -15.257 1.00 37.01 O HETATM 2750 C1 EEF A 333 7.942 25.043 3.433 1.00 0.05 C HETATM 2751 C2 EEF A 333 8.729 26.139 4.180 1.00 0.18 C HETATM 2752 N1 EEF A 333 8.055 27.419 4.365 1.00 -0.27 N HETATM 2753 C3 EEF A 333 8.721 28.473 5.146 1.00 0.13 C HETATM 2754 C4 EEF A 333 8.628 29.844 4.442 1.00 -0.00 C HETATM 2755 C5 EEF A 333 9.440 30.059 3.168 1.00 0.00 C HETATM 2756 C8 EEF A 333 9.168 31.368 2.432 1.00 0.04 C HETATM 2757 O6 EEF A 333 10.157 32.348 2.446 1.00 -0.57 O HETATM 2758 O7 EEF A 333 8.366 31.406 1.566 1.00 -0.57 O HETATM 2759 H10 EEF A 333 9.218 29.230 2.480 1.00 0.04 H HETATM 2760 H11 EEF A 333 10.506 30.036 3.437 1.00 0.04 H HETATM 2761 H8 EEF A 333 8.952 30.605 5.167 1.00 0.03 H HETATM 2762 H9 EEF A 333 7.571 30.008 4.186 1.00 0.03 H HETATM 2763 C9 EEF A 333 8.029 28.575 6.502 1.00 0.20 C HETATM 2764 O1 EEF A 333 6.845 28.412 6.576 1.00 -0.39 O HETATM 2765 N2 EEF A 333 8.760 29.175 7.597 1.00 -0.26 N HETATM 2766 C10 EEF A 333 8.018 29.430 8.814 1.00 0.13 C HETATM 2767 C11 EEF A 333 8.872 29.771 10.040 1.00 -0.00 C HETATM 2768 C12 EEF A 333 8.742 28.835 11.263 1.00 0.00 C HETATM 2769 C32 EEF A 333 7.519 28.934 12.193 1.00 0.04 C HETATM 2770 O33 EEF A 333 7.407 28.067 13.302 1.00 -0.57 O HETATM 2771 O34 EEF A 333 6.799 29.872 12.125 1.00 -0.57 O HETATM 2772 H15 EEF A 333 9.630 29.009 11.889 1.00 0.04 H HETATM 2773 H16 EEF A 333 8.762 27.805 10.876 1.00 0.04 H HETATM 2774 H13 EEF A 333 8.596 30.785 10.366 1.00 0.03 H HETATM 2775 H14 EEF A 333 9.926 29.762 9.725 1.00 0.03 H HETATM 2776 C13 EEF A 333 6.946 30.478 8.579 1.00 0.20 C HETATM 2777 N3 EEF A 333 5.697 30.308 9.292 1.00 -0.30 N HETATM 2778 H6 EEF A 333 5.558 29.506 9.872 1.00 0.18 H HETATM 2779 H7 EEF A 333 4.974 30.993 9.204 1.00 0.18 H HETATM 2780 O5 EEF A 333 7.158 31.413 7.879 1.00 -0.39 O HETATM 2781 H12 EEF A 333 7.499 28.491 9.058 1.00 0.08 H HETATM 2782 H4 EEF A 333 9.730 29.402 7.517 1.00 0.19 H HETATM 2783 H5 EEF A 333 9.780 28.208 5.285 1.00 0.08 H HETATM 2784 H3 EEF A 333 7.152 27.578 3.966 1.00 0.19 H HETATM 2785 O2 EEF A 333 9.818 25.897 4.639 1.00 -0.40 O HETATM 2786 C14 EEF A 333 7.782 23.761 4.261 1.00 -0.00 C HETATM 2787 C18 EEF A 333 6.419 23.530 4.952 1.00 -0.04 C HETATM 2788 C15 EEF A 333 6.337 22.560 5.930 1.00 -0.06 C HETATM 2789 C16 EEF A 333 5.075 22.253 6.575 1.00 -0.06 C HETATM 2790 C17 EEF A 333 3.894 23.005 6.167 1.00 -0.02 C HETATM 2791 C19 EEF A 333 2.564 22.682 6.846 1.00 -0.02 C HETATM 2792 C20 EEF A 333 2.569 22.244 8.272 1.00 -0.06 C HETATM 2793 C21 EEF A 333 1.378 21.931 8.908 1.00 -0.06 C HETATM 2794 C27 EEF A 333 0.170 22.030 8.186 1.00 -0.06 C HETATM 2795 C22 EEF A 333 0.182 22.462 6.824 1.00 -0.06 C HETATM 2796 C23 EEF A 333 1.421 22.786 6.160 1.00 -0.06 C HETATM 2797 H24 EEF A 333 1.425 23.108 5.125 1.00 0.06 H HETATM 2798 H23 EEF A 333 -0.753 22.547 6.282 1.00 0.06 H HETATM 2799 H25 EEF A 333 -0.769 21.778 8.665 1.00 0.06 H HETATM 2800 H22 EEF A 333 1.375 21.615 9.945 1.00 0.06 H HETATM 2801 H21 EEF A 333 3.506 22.170 8.812 1.00 0.06 H HETATM 2802 C30 EEF A 333 3.964 24.016 5.159 1.00 -0.06 C HETATM 2803 C31 EEF A 333 5.197 24.312 4.529 1.00 -0.06 C HETATM 2804 H27 EEF A 333 5.263 25.078 3.765 1.00 0.06 H HETATM 2805 H26 EEF A 333 3.069 24.558 4.876 1.00 0.06 H HETATM 2806 H20 EEF A 333 5.011 21.486 7.339 1.00 0.06 H HETATM 2807 H19 EEF A 333 7.230 22.019 6.221 1.00 0.06 H HETATM 2808 H17 EEF A 333 8.552 23.776 5.046 1.00 0.05 H HETATM 2809 H18 EEF A 333 7.960 22.909 3.589 1.00 0.05 H HETATM 2810 H1 EEF A 333 8.476 24.797 2.504 1.00 0.05 H HETATM 2811 H2 EEF A 333 6.942 25.432 3.189 1.00 0.05 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 344 343 2421 CONECT 345 343 2421 CONECT 890 889 2420 CONECT 1049 1047 1048 2419 CONECT 1069 1068 2419 CONECT 1140 1138 2422 CONECT 1148 1147 2422 CONECT 1177 1176 2422 CONECT 1191 1190 2422 CONECT 1245 1243 1244 2419 CONECT 1324 1323 2420 CONECT 1350 1349 2420 CONECT 1368 1366 2420 CONECT 1389 1388 1391 2419 CONECT 1434 1433 2421 CONECT 1439 1437 2421 CONECT 1721 1719 1720 2418 CONECT 1778 1776 1777 2418 CONECT 1857 1855 1856 2418 CONECT 2418 1721 1778 1857 CONECT 2419 1049 1069 1245 1389 CONECT 2420 890 1324 1350 1368 CONECT 2421 344 345 1434 1439 CONECT 2422 1140 1148 1177 1191 CONECT 2750 2751 2786 2810 2811 CONECT 2751 2750 2752 2785 CONECT 2752 2751 2753 2784 CONECT 2753 2752 2754 2763 2783 CONECT 2754 2753 2755 2761 2762 CONECT 2755 2754 2756 2759 2760 CONECT 2756 2755 2757 2758 CONECT 2757 2756 CONECT 2758 2756 CONECT 2759 2755 CONECT 2760 2755 CONECT 2761 2754 CONECT 2762 2754 CONECT 2763 2753 2764 2765 CONECT 2764 2763 CONECT 2765 2763 2766 2782 CONECT 2766 2765 2767 2776 2781 CONECT 2767 2766 2768 2774 2775 CONECT 2768 2767 2769 2772 2773 CONECT 2769 2768 2770 2771 CONECT 2770 2769 CONECT 2771 2769 CONECT 2772 2768 CONECT 2773 2768 CONECT 2774 2767 CONECT 2775 2767 CONECT 2776 2766 2777 2780 CONECT 2777 2776 2778 2779 CONECT 2778 2777 CONECT 2779 2777 CONECT 2780 2776 CONECT 2781 2766 CONECT 2782 2765 CONECT 2783 2753 CONECT 2784 2752 CONECT 2785 2751 CONECT 2786 2750 2787 2808 2809 CONECT 2787 2786 2788 2803 CONECT 2788 2787 2789 2807 CONECT 2789 2788 2790 2806 CONECT 2790 2789 2791 2802 CONECT 2791 2790 2792 2796 CONECT 2792 2791 2793 2801 CONECT 2793 2792 2794 2800 CONECT 2794 2793 2795 2799 CONECT 2795 2794 2796 2798 CONECT 2796 2791 2795 2797 CONECT 2797 2796 CONECT 2798 2795 CONECT 2799 2794 CONECT 2800 2793 CONECT 2801 2792 CONECT 2802 2790 2803 2805 CONECT 2803 2787 2802 2804 CONECT 2804 2803 CONECT 2805 2802 CONECT 2806 2789 CONECT 2807 2788 CONECT 2808 2786 CONECT 2809 2786 CONECT 2810 2750 CONECT 2811 2750 MASTER 0 0 0 0 0 0 0 0 2810 1 90 13 END
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3tsk
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
3ljg
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Macrophage metalloelastase, MMP12
Ligand Name
EEF
EC.Number
E.C.3.4.24.65
Resolution
1.31(Å)
Affinity (Kd/Ki/IC50)
Ki=18.6nM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) J.Biol.Chem. Vol. 285: pp. 35900-35909
Ligand Properties
Formula
C
2
5
H
2
9
N
3
O
7
Molecular Weight
483.514
Exact Mass
483.201
No. of atoms
64
No. of bonds
65
Polar Surface Area
175.89
LOGP Value
4.01 (
Computed with XLOGP3
)
2.95 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 14
No. of Nitrogen and Oxygen Atoms: 10
No. of Rings: 2
Canonical SMILES
O=C(N[C@H](C(=O)N[C@H](C(=O)N)CCC(=O)O)CCC(=O)O)CCc1ccc(cc1)c1ccccc1
InChI String
InChI=1S/C25H29N3O7/c26-24(34)19(11-14-22(30)31)28-25(35)20(12-15-23(32)33)27-21(29)13-8-16-6-9-18(10-7-16)17-4-2-1-3-5-17/h1-7,9-10,19-20H,8,11-15H2,(H2,26,34)(H,27,29)(H,28,35)(H,30,31)(H,32,33)/t19-,20-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P39900
Entrez Gene ID
NCBI Entrez Gene ID:
4321
ASD
Information of known allosteric effects of PDB entries
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