Browse entries in the PDBbind-CN Database
HEADER 4UIV_COMPLEX COMPND 4UIV_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 101 SER THR PRO ILE GLN GLN LEU LEU GLU HIS PHE LEU ARG SEQRES 2 A 101 GLN LEU GLN ARG LYS ASP PRO HIS GLY PHE PHE ALA PHE SEQRES 3 A 101 PRO VAL THR ASP ALA ILE ALA PRO GLY TYR SER MET ILE SEQRES 4 A 101 ILE LYS HIS PRO MET ASP PHE GLY THR MET LYS ASP LYS SEQRES 5 A 101 ILE VAL ALA ASN GLU TYR LYS SER VAL THR GLU PHE LYS SEQRES 6 A 101 ALA ASP PHE LYS LEU MET CYS ASP ASN ALA MET THR TYR SEQRES 7 A 101 ASN ARG PRO ASP THR VAL TYR TYR LYS LEU ALA LYS LYS SEQRES 8 A 101 ILE LEU HIS ALA GLY PHE LYS MET MET SER HET XZB A 310 53 ATOM 1 N SER A 22 2.360 -11.138 -11.616 1.00 42.20 N ATOM 2 CA SER A 22 1.479 -10.162 -10.901 1.00 44.43 C ATOM 3 C SER A 22 0.048 -10.371 -11.359 1.00 41.79 C ATOM 4 O SER A 22 -0.230 -10.382 -12.567 1.00 41.16 O ATOM 5 CB SER A 22 1.908 -8.723 -11.204 1.00 50.67 C ATOM 6 OG SER A 22 0.863 -7.787 -10.966 1.00 50.58 O ATOM 7 HG SER A 22 1.185 -6.874 -11.175 1.00 0.00 H ATOM 8 HN3 SER A 22 2.290 -10.979 -12.641 1.00 0.00 H ATOM 9 HN2 SER A 22 2.055 -12.107 -11.392 1.00 0.00 H ATOM 10 HN1 SER A 22 3.345 -11.004 -11.309 1.00 0.00 H ATOM 11 N THR A 23 -0.871 -10.518 -10.407 1.00 32.46 N ATOM 12 CA THR A 23 -2.254 -10.870 -10.737 1.00 24.83 C ATOM 13 C THR A 23 -3.102 -9.642 -11.140 1.00 22.30 C ATOM 14 O THR A 23 -2.722 -8.503 -10.873 1.00 21.56 O ATOM 15 CB THR A 23 -2.912 -11.532 -9.519 1.00 23.82 C ATOM 16 OG1 THR A 23 -3.094 -10.547 -8.501 1.00 21.37 O ATOM 17 CG2 THR A 23 -2.033 -12.679 -8.994 1.00 29.73 C ATOM 18 HG1 THR A 23 -2.214 -10.172 -8.245 1.00 0.00 H ATOM 19 H THR A 23 -0.602 -10.381 -9.412 1.00 0.00 H ATOM 20 N PRO A 24 -4.269 -9.863 -11.761 1.00 22.77 N ATOM 21 CA PRO A 24 -5.192 -8.768 -12.053 1.00 23.97 C ATOM 22 C PRO A 24 -5.563 -7.937 -10.801 1.00 21.59 C ATOM 23 O PRO A 24 -5.624 -6.698 -10.853 1.00 16.31 O ATOM 24 CB PRO A 24 -6.404 -9.503 -12.639 1.00 26.63 C ATOM 25 CG PRO A 24 -5.768 -10.632 -13.388 1.00 28.29 C ATOM 26 CD PRO A 24 -4.692 -11.107 -12.437 1.00 26.60 C ATOM 27 N ILE A 25 -5.789 -8.588 -9.674 1.00 18.88 N ATOM 28 CA ILE A 25 -6.113 -7.805 -8.480 1.00 17.77 C ATOM 29 C ILE A 25 -4.911 -6.957 -8.067 1.00 16.77 C ATOM 30 O ILE A 25 -5.075 -5.789 -7.690 1.00 15.21 O ATOM 31 CB ILE A 25 -6.710 -8.669 -7.329 1.00 18.72 C ATOM 32 CG1 ILE A 25 -7.118 -7.750 -6.178 1.00 18.44 C ATOM 33 CG2 ILE A 25 -5.737 -9.782 -6.927 1.00 17.43 C ATOM 34 CD1 ILE A 25 -8.366 -8.151 -5.421 1.00 20.34 C ATOM 35 H ILE A 25 -5.738 -9.626 -9.636 1.00 0.00 H ATOM 36 N GLN A 26 -3.690 -7.506 -8.153 1.00 16.69 N ATOM 37 CA GLN A 26 -2.517 -6.714 -7.768 1.00 15.37 C ATOM 38 C GLN A 26 -2.385 -5.513 -8.678 1.00 16.83 C ATOM 39 O GLN A 26 -2.092 -4.425 -8.227 1.00 15.35 O ATOM 40 CB GLN A 26 -1.243 -7.561 -7.817 1.00 17.61 C ATOM 41 CG GLN A 26 -1.147 -8.592 -6.700 1.00 18.59 C ATOM 42 CD GLN A 26 0.058 -9.482 -6.875 1.00 21.79 C ATOM 43 OE1 GLN A 26 0.195 -10.151 -7.912 1.00 22.12 O ATOM 44 NE2 GLN A 26 0.960 -9.468 -5.889 1.00 18.84 N ATOM 45 HE22 GLN A 26 0.795 -8.889 -5.041 1.00 0.00 H ATOM 46 HE21 GLN A 26 1.827 -10.036 -5.970 1.00 0.00 H ATOM 47 H GLN A 26 -3.576 -8.484 -8.489 1.00 0.00 H ATOM 48 N GLN A 27 -2.642 -5.719 -9.975 1.00 15.71 N ATOM 49 CA GLN A 27 -2.507 -4.630 -10.920 1.00 16.64 C ATOM 50 C GLN A 27 -3.524 -3.508 -10.611 1.00 14.96 C ATOM 51 O GLN A 27 -3.189 -2.327 -10.670 1.00 13.43 O ATOM 52 CB GLN A 27 -2.768 -5.081 -12.347 1.00 20.63 C ATOM 53 CG GLN A 27 -1.697 -5.851 -13.034 1.00 27.23 C ATOM 54 CD GLN A 27 -2.115 -6.121 -14.503 1.00 29.62 C ATOM 55 OE1 GLN A 27 -2.245 -5.176 -15.321 1.00 33.23 O ATOM 56 NE2 GLN A 27 -2.399 -7.380 -14.800 1.00 36.16 N ATOM 57 HE22 GLN A 27 -2.273 -8.124 -14.085 1.00 0.00 H ATOM 58 HE21 GLN A 27 -2.748 -7.624 -15.749 1.00 0.00 H ATOM 59 H GLN A 27 -2.938 -6.660 -10.304 1.00 0.00 H ATOM 60 N LEU A 28 -4.774 -3.888 -10.363 1.00 14.74 N ATOM 61 CA LEU A 28 -5.830 -2.896 -10.091 1.00 15.04 C ATOM 62 C LEU A 28 -5.513 -2.145 -8.798 1.00 13.79 C ATOM 63 O LEU A 28 -5.652 -0.929 -8.725 1.00 12.52 O ATOM 64 CB LEU A 28 -7.216 -3.557 -9.992 1.00 15.34 C ATOM 65 CG LEU A 28 -8.408 -2.636 -9.684 1.00 16.37 C ATOM 66 CD1 LEU A 28 -8.619 -1.481 -10.682 1.00 16.02 C ATOM 67 CD2 LEU A 28 -9.657 -3.506 -9.512 1.00 15.25 C ATOM 68 H LEU A 28 -5.010 -4.901 -10.361 1.00 0.00 H ATOM 69 N LEU A 29 -5.108 -2.886 -7.772 1.00 12.92 N ATOM 70 CA LEU A 29 -4.886 -2.259 -6.488 1.00 12.09 C ATOM 71 C LEU A 29 -3.655 -1.329 -6.549 1.00 11.89 C ATOM 72 O LEU A 29 -3.622 -0.288 -5.937 1.00 10.29 O ATOM 73 CB LEU A 29 -4.750 -3.290 -5.383 1.00 11.30 C ATOM 74 CG LEU A 29 -5.974 -4.201 -5.124 1.00 10.29 C ATOM 75 CD1 LEU A 29 -5.735 -5.290 -4.039 1.00 11.38 C ATOM 76 CD2 LEU A 29 -7.202 -3.365 -4.815 1.00 10.83 C ATOM 77 H LEU A 29 -4.952 -3.907 -7.891 1.00 0.00 H ATOM 78 N GLU A 30 -2.638 -1.725 -7.288 1.00 13.73 N ATOM 79 CA GLU A 30 -1.499 -0.818 -7.514 1.00 13.88 C ATOM 80 C GLU A 30 -1.959 0.459 -8.227 1.00 12.31 C ATOM 81 O GLU A 30 -1.528 1.559 -7.880 1.00 12.16 O ATOM 82 CB GLU A 30 -0.377 -1.559 -8.260 1.00 16.95 C ATOM 83 CG GLU A 30 0.248 -2.594 -7.358 1.00 22.44 C ATOM 84 CD GLU A 30 1.569 -3.177 -7.802 1.00 37.64 C ATOM 85 OE1 GLU A 30 1.771 -3.334 -9.030 1.00 40.12 O ATOM 86 OE2 GLU A 30 2.379 -3.524 -6.888 1.00 38.98 O ATOM 87 H GLU A 30 -2.639 -2.675 -7.711 1.00 0.00 H ATOM 88 N HIS A 31 -2.862 0.335 -9.178 1.00 12.90 N ATOM 89 CA HIS A 31 -3.445 1.490 -9.859 1.00 13.40 C ATOM 90 C HIS A 31 -4.204 2.431 -8.878 1.00 12.17 C ATOM 91 O HIS A 31 -3.983 3.656 -8.851 1.00 14.12 O ATOM 92 CB HIS A 31 -4.329 0.968 -11.012 1.00 13.88 C ATOM 93 CG HIS A 31 -5.255 1.998 -11.563 1.00 14.04 C ATOM 94 ND1 HIS A 31 -4.817 3.060 -12.306 1.00 16.05 N ATOM 95 CD2 HIS A 31 -6.615 2.175 -11.388 1.00 14.34 C ATOM 96 CE1 HIS A 31 -5.852 3.833 -12.619 1.00 16.27 C ATOM 97 NE2 HIS A 31 -6.946 3.342 -12.042 1.00 16.25 N ATOM 98 H HIS A 31 -3.171 -0.619 -9.454 1.00 0.00 H ATOM 99 N PHE A 32 -5.130 1.869 -8.107 1.00 11.69 N ATOM 100 CA PHE A 32 -5.905 2.584 -7.121 1.00 10.95 C ATOM 101 C PHE A 32 -4.942 3.229 -6.141 1.00 9.80 C ATOM 102 O PHE A 32 -5.091 4.423 -5.812 1.00 9.95 O ATOM 103 CB PHE A 32 -6.829 1.623 -6.358 1.00 11.94 C ATOM 104 CG PHE A 32 -8.103 1.240 -7.088 1.00 13.62 C ATOM 105 CD1 PHE A 32 -8.610 1.991 -8.173 1.00 14.65 C ATOM 106 CD2 PHE A 32 -8.849 0.143 -6.624 1.00 13.73 C ATOM 107 CE1 PHE A 32 -9.799 1.635 -8.773 1.00 15.71 C ATOM 108 CE2 PHE A 32 -10.045 -0.199 -7.235 1.00 14.24 C ATOM 109 CZ PHE A 32 -10.519 0.554 -8.291 1.00 14.88 C ATOM 110 H PHE A 32 -5.307 0.851 -8.221 1.00 0.00 H ATOM 111 N LEU A 33 -3.951 2.486 -5.671 1.00 9.85 N ATOM 112 CA LEU A 33 -3.013 3.051 -4.618 1.00 9.57 C ATOM 113 C LEU A 33 -2.224 4.274 -5.145 1.00 10.91 C ATOM 114 O LEU A 33 -2.125 5.287 -4.449 1.00 13.55 O ATOM 115 CB LEU A 33 -2.034 1.971 -4.101 1.00 10.05 C ATOM 116 CG LEU A 33 -1.042 2.385 -3.017 1.00 10.47 C ATOM 117 CD1 LEU A 33 -1.746 2.873 -1.752 1.00 11.81 C ATOM 118 CD2 LEU A 33 -0.127 1.174 -2.738 1.00 10.22 C ATOM 119 H LEU A 33 -3.815 1.517 -6.023 1.00 0.00 H ATOM 120 N ARG A 34 -1.747 4.203 -6.397 1.00 11.90 N ATOM 121 CA ARG A 34 -1.066 5.335 -7.054 1.00 12.82 C ATOM 122 C ARG A 34 -1.997 6.532 -7.078 1.00 12.53 C ATOM 123 O ARG A 34 -1.572 7.665 -6.791 1.00 13.73 O ATOM 124 CB ARG A 34 -0.656 4.960 -8.506 1.00 15.37 C ATOM 125 CG ARG A 34 0.575 4.083 -8.601 1.00 21.40 C ATOM 126 CD ARG A 34 1.172 4.101 -10.013 1.00 23.89 C ATOM 127 NE ARG A 34 0.254 3.460 -10.948 1.00 23.98 N ATOM 128 CZ ARG A 34 0.197 2.149 -11.183 1.00 26.40 C ATOM 129 NH1 ARG A 34 1.007 1.292 -10.563 1.00 31.17 N ATOM 130 NH2 ARG A 34 -0.690 1.686 -12.046 1.00 30.74 N ATOM 131 HE ARG A 34 -0.405 4.072 -11.470 1.00 0.00 H ATOM 132 HH12 ARG A 34 0.941 0.274 -10.766 1.00 0.00 H ATOM 133 HH11 ARG A 34 1.706 1.641 -9.876 1.00 0.00 H ATOM 134 HH22 ARG A 34 -0.745 0.665 -12.238 1.00 0.00 H ATOM 135 HH21 ARG A 34 -1.333 2.342 -12.533 1.00 0.00 H ATOM 136 H ARG A 34 -1.862 3.315 -6.925 1.00 0.00 H ATOM 137 N GLN A 35 -3.254 6.314 -7.455 1.00 12.35 N ATOM 138 CA GLN A 35 -4.202 7.404 -7.575 1.00 14.36 C ATOM 139 C GLN A 35 -4.517 7.995 -6.210 1.00 14.32 C ATOM 140 O GLN A 35 -4.669 9.199 -6.034 1.00 15.58 O ATOM 141 CB GLN A 35 -5.482 6.929 -8.237 1.00 18.12 C ATOM 142 CG GLN A 35 -5.303 6.537 -9.682 1.00 20.34 C ATOM 143 CD GLN A 35 -4.498 7.588 -10.457 1.00 30.20 C ATOM 144 OE1 GLN A 35 -4.898 8.741 -10.540 1.00 34.67 O ATOM 145 NE2 GLN A 35 -3.337 7.187 -11.002 1.00 39.15 N ATOM 146 HE22 GLN A 35 -3.033 6.197 -10.908 1.00 0.00 H ATOM 147 HE21 GLN A 35 -2.742 7.867 -11.517 1.00 0.00 H ATOM 148 H GLN A 35 -3.562 5.344 -7.668 1.00 0.00 H ATOM 149 N LEU A 36 -4.665 7.136 -5.226 1.00 11.74 N ATOM 150 CA LEU A 36 -4.891 7.654 -3.867 1.00 11.76 C ATOM 151 C LEU A 36 -3.696 8.431 -3.279 1.00 11.72 C ATOM 152 O LEU A 36 -3.865 9.438 -2.616 1.00 13.68 O ATOM 153 CB LEU A 36 -5.216 6.471 -2.967 1.00 11.61 C ATOM 154 CG LEU A 36 -6.519 5.738 -3.232 1.00 12.27 C ATOM 155 CD1 LEU A 36 -6.472 4.436 -2.445 1.00 11.49 C ATOM 156 CD2 LEU A 36 -7.753 6.572 -2.912 1.00 13.08 C ATOM 157 H LEU A 36 -4.623 6.112 -5.404 1.00 0.00 H ATOM 158 N GLN A 37 -2.473 7.952 -3.511 1.00 12.61 N ATOM 159 CA GLN A 37 -1.299 8.635 -2.987 1.00 12.70 C ATOM 160 C GLN A 37 -1.124 9.981 -3.625 1.00 13.32 C ATOM 161 O GLN A 37 -0.640 10.852 -2.963 1.00 13.65 O ATOM 162 CB GLN A 37 0.003 7.812 -3.052 1.00 13.82 C ATOM 163 CG GLN A 37 -0.049 6.561 -2.225 1.00 13.47 C ATOM 164 CD GLN A 37 1.342 6.019 -1.820 1.00 13.62 C ATOM 165 OE1 GLN A 37 1.792 5.043 -2.412 1.00 16.28 O ATOM 166 NE2 GLN A 37 2.020 6.681 -0.846 1.00 11.83 N ATOM 167 HE22 GLN A 37 1.588 7.503 -0.378 1.00 0.00 H ATOM 168 HE21 GLN A 37 2.971 6.365 -0.568 1.00 0.00 H ATOM 169 H GLN A 37 -2.357 7.083 -4.071 1.00 0.00 H ATOM 170 N ARG A 38 -1.588 10.158 -4.876 1.00 14.94 N ATOM 171 CA ARG A 38 -1.530 11.457 -5.527 1.00 16.01 C ATOM 172 C ARG A 38 -2.370 12.479 -4.763 1.00 16.20 C ATOM 173 O ARG A 38 -2.107 13.681 -4.837 1.00 16.16 O ATOM 174 CB ARG A 38 -1.993 11.372 -6.977 1.00 19.80 C ATOM 175 CG ARG A 38 -1.016 10.646 -7.880 1.00 25.16 C ATOM 176 CD ARG A 38 -1.555 10.601 -9.318 1.00 34.43 C ATOM 177 NE ARG A 38 -2.361 11.784 -9.596 1.00 41.38 N ATOM 178 CZ ARG A 38 -3.168 11.943 -10.645 1.00 58.69 C ATOM 179 NH1 ARG A 38 -3.295 11.004 -11.586 1.00 57.81 N ATOM 180 NH2 ARG A 38 -3.843 13.083 -10.760 1.00 69.81 N ATOM 181 HE ARG A 38 -2.301 12.571 -8.918 1.00 0.00 H ATOM 182 HH12 ARG A 38 -3.933 11.159 -12.392 1.00 0.00 H ATOM 183 HH11 ARG A 38 -2.756 10.118 -11.513 1.00 0.00 H ATOM 184 HH22 ARG A 38 -4.479 13.231 -11.569 1.00 0.00 H ATOM 185 HH21 ARG A 38 -3.735 13.826 -10.041 1.00 0.00 H ATOM 186 H ARG A 38 -1.996 9.350 -5.387 1.00 0.00 H ATOM 187 N LYS A 39 -3.353 12.010 -3.983 1.00 14.37 N ATOM 188 CA LYS A 39 -4.134 12.915 -3.174 1.00 13.53 C ATOM 189 C LYS A 39 -3.457 13.340 -1.865 1.00 13.16 C ATOM 190 O LYS A 39 -4.002 14.189 -1.159 1.00 13.23 O ATOM 191 CB LYS A 39 -5.491 12.307 -2.898 1.00 15.15 C ATOM 192 CG LYS A 39 -6.350 12.012 -4.097 1.00 17.15 C ATOM 193 CD LYS A 39 -7.663 11.337 -3.683 1.00 21.19 C ATOM 194 CE LYS A 39 -8.412 10.768 -4.883 1.00 26.25 C ATOM 195 NZ LYS A 39 -8.664 11.853 -5.856 1.00 24.73 N ATOM 196 HZ1 LYS A 39 -9.237 12.595 -5.405 1.00 0.00 H ATOM 197 HZ2 LYS A 39 -7.757 12.255 -6.168 1.00 0.00 H ATOM 198 HZ3 LYS A 39 -9.175 11.469 -6.677 1.00 0.00 H ATOM 199 H LYS A 39 -3.554 10.990 -3.960 1.00 0.00 H ATOM 200 N ASP A 40 -2.289 12.760 -1.549 1.00 12.03 N ATOM 201 CA ASP A 40 -1.565 13.053 -0.302 1.00 11.68 C ATOM 202 C ASP A 40 -0.145 13.502 -0.695 1.00 11.29 C ATOM 203 O ASP A 40 0.826 12.790 -0.509 1.00 11.68 O ATOM 204 CB ASP A 40 -1.547 11.771 0.567 1.00 11.60 C ATOM 205 CG ASP A 40 -0.617 11.887 1.763 1.00 11.01 C ATOM 206 OD1 ASP A 40 -0.452 12.997 2.296 1.00 10.31 O ATOM 207 OD2 ASP A 40 -0.024 10.834 2.149 1.00 10.20 O ATOM 208 H ASP A 40 -1.878 12.074 -2.214 1.00 0.00 H ATOM 209 N PRO A 41 -0.009 14.696 -1.322 1.00 11.74 N ATOM 210 CA PRO A 41 1.312 15.101 -1.796 1.00 11.74 C ATOM 211 C PRO A 41 2.376 15.300 -0.759 1.00 11.02 C ATOM 212 O PRO A 41 3.555 15.170 -1.132 1.00 13.51 O ATOM 213 CB PRO A 41 1.030 16.409 -2.561 1.00 12.63 C ATOM 214 CG PRO A 41 -0.242 16.907 -1.958 1.00 13.83 C ATOM 215 CD PRO A 41 -1.045 15.649 -1.700 1.00 13.18 C ATOM 216 N HIS A 42 2.024 15.608 0.485 1.00 11.05 N ATOM 217 CA HIS A 42 3.014 15.680 1.588 1.00 11.41 C ATOM 218 C HIS A 42 3.503 14.320 2.048 1.00 12.05 C ATOM 219 O HIS A 42 4.446 14.213 2.823 1.00 13.88 O ATOM 220 CB HIS A 42 2.481 16.446 2.767 1.00 12.01 C ATOM 221 CG HIS A 42 2.316 17.934 2.499 1.00 13.07 C ATOM 222 ND1 HIS A 42 3.389 18.778 2.317 1.00 13.63 N ATOM 223 CD2 HIS A 42 1.169 18.687 2.282 1.00 13.31 C ATOM 224 CE1 HIS A 42 2.895 20.047 2.063 1.00 14.28 C ATOM 225 NE2 HIS A 42 1.551 19.975 2.055 1.00 13.98 N ATOM 226 H HIS A 42 1.024 15.805 0.692 1.00 0.00 H ATOM 227 N GLY A 43 2.789 13.280 1.675 1.00 11.95 N ATOM 228 CA GLY A 43 3.086 11.967 2.171 1.00 10.87 C ATOM 229 C GLY A 43 2.830 11.836 3.639 1.00 10.00 C ATOM 230 O GLY A 43 3.498 10.985 4.343 1.00 8.47 O ATOM 231 H GLY A 43 1.999 13.411 1.012 1.00 0.00 H ATOM 232 N PHE A 44 1.812 12.501 4.172 1.00 8.82 N ATOM 233 CA PHE A 44 1.459 12.322 5.550 1.00 8.86 C ATOM 234 C PHE A 44 1.033 10.853 5.828 1.00 8.98 C ATOM 235 O PHE A 44 1.163 10.339 6.925 1.00 10.33 O ATOM 236 CB PHE A 44 0.239 13.179 5.955 1.00 9.77 C ATOM 237 CG PHE A 44 0.488 14.635 5.903 1.00 10.99 C ATOM 238 CD1 PHE A 44 1.650 15.170 6.447 1.00 11.92 C ATOM 239 CD2 PHE A 44 -0.443 15.465 5.320 1.00 11.95 C ATOM 240 CE1 PHE A 44 1.870 16.528 6.407 1.00 12.59 C ATOM 241 CE2 PHE A 44 -0.227 16.814 5.299 1.00 13.76 C ATOM 242 CZ PHE A 44 0.916 17.333 5.851 1.00 13.38 C ATOM 243 H PHE A 44 1.264 13.160 3.583 1.00 0.00 H ATOM 244 N PHE A 45 0.458 10.230 4.823 1.00 8.28 N ATOM 245 CA PHE A 45 -0.063 8.838 4.881 1.00 9.43 C ATOM 246 C PHE A 45 0.873 7.792 4.250 1.00 8.70 C ATOM 247 O PHE A 45 0.520 6.578 4.118 1.00 9.20 O ATOM 248 CB PHE A 45 -1.458 8.821 4.211 1.00 10.27 C ATOM 249 CG PHE A 45 -2.496 9.545 5.004 1.00 11.19 C ATOM 250 CD1 PHE A 45 -3.002 8.985 6.146 1.00 12.18 C ATOM 251 CD2 PHE A 45 -2.946 10.794 4.603 1.00 14.19 C ATOM 252 CE1 PHE A 45 -3.958 9.659 6.905 1.00 13.76 C ATOM 253 CE2 PHE A 45 -3.898 11.489 5.363 1.00 14.74 C ATOM 254 CZ PHE A 45 -4.410 10.901 6.502 1.00 14.99 C ATOM 255 H PHE A 45 0.361 10.746 3.925 1.00 0.00 H ATOM 256 N ALA A 46 2.097 8.203 3.924 1.00 8.49 N ATOM 257 CA ALA A 46 3.041 7.338 3.143 1.00 8.08 C ATOM 258 C ALA A 46 3.653 6.251 3.937 1.00 7.72 C ATOM 259 O ALA A 46 3.995 5.255 3.370 1.00 8.00 O ATOM 260 CB ALA A 46 4.132 8.172 2.512 1.00 7.80 C ATOM 261 H ALA A 46 2.407 9.151 4.219 1.00 0.00 H ATOM 262 N PHE A 47 3.803 6.458 5.250 1.00 8.00 N ATOM 263 CA PHE A 47 4.527 5.529 6.112 1.00 8.23 C ATOM 264 C PHE A 47 3.841 5.438 7.466 1.00 9.67 C ATOM 265 O PHE A 47 3.077 6.342 7.823 1.00 9.16 O ATOM 266 CB PHE A 47 5.967 6.031 6.353 1.00 8.48 C ATOM 267 CG PHE A 47 6.797 6.137 5.083 1.00 8.76 C ATOM 268 CD1 PHE A 47 7.317 5.003 4.440 1.00 9.65 C ATOM 269 CD2 PHE A 47 7.058 7.407 4.546 1.00 9.10 C ATOM 270 CE1 PHE A 47 8.026 5.159 3.273 1.00 9.56 C ATOM 271 CE2 PHE A 47 7.773 7.555 3.398 1.00 8.61 C ATOM 272 CZ PHE A 47 8.277 6.449 2.776 1.00 9.27 C ATOM 273 H PHE A 47 3.388 7.313 5.672 1.00 0.00 H ATOM 274 N PRO A 48 4.101 4.332 8.194 1.00 10.16 N ATOM 275 CA PRO A 48 3.512 4.247 9.564 1.00 12.79 C ATOM 276 C PRO A 48 3.761 5.484 10.397 1.00 13.14 C ATOM 277 O PRO A 48 4.860 6.029 10.366 1.00 13.13 O ATOM 278 CB PRO A 48 4.226 3.038 10.169 1.00 14.58 C ATOM 279 CG PRO A 48 4.571 2.170 9.031 1.00 13.39 C ATOM 280 CD PRO A 48 4.900 3.136 7.886 1.00 11.39 C ATOM 281 N VAL A 49 2.723 5.962 11.101 1.00 12.03 N ATOM 282 CA VAL A 49 2.846 7.091 12.019 1.00 13.13 C ATOM 283 C VAL A 49 3.712 6.677 13.221 1.00 13.18 C ATOM 284 O VAL A 49 3.467 5.659 13.830 1.00 15.96 O ATOM 285 CB VAL A 49 1.476 7.615 12.503 1.00 12.26 C ATOM 286 CG1 VAL A 49 1.685 8.769 13.454 1.00 12.16 C ATOM 287 CG2 VAL A 49 0.635 8.040 11.289 1.00 11.44 C ATOM 288 H VAL A 49 1.793 5.510 10.988 1.00 0.00 H ATOM 289 N THR A 50 4.759 7.440 13.496 1.00 14.91 N ATOM 290 CA THR A 50 5.631 7.095 14.633 1.00 18.07 C ATOM 291 C THR A 50 5.084 7.832 15.844 1.00 18.74 C ATOM 292 O THR A 50 4.476 8.894 15.735 1.00 19.37 O ATOM 293 CB THR A 50 7.076 7.524 14.382 1.00 17.16 C ATOM 294 OG1 THR A 50 7.091 8.949 14.265 1.00 16.05 O ATOM 295 CG2 THR A 50 7.621 6.872 13.091 1.00 20.84 C ATOM 296 HG1 THR A 50 8.018 9.256 14.101 1.00 0.00 H ATOM 297 H THR A 50 4.964 8.277 12.914 1.00 0.00 H ATOM 298 N ASP A 51 5.370 7.311 17.010 1.00 18.59 N ATOM 299 CA ASP A 51 5.077 8.010 18.269 1.00 20.72 C ATOM 300 C ASP A 51 5.846 9.330 18.409 1.00 19.97 C ATOM 301 O ASP A 51 5.331 10.302 18.987 1.00 20.95 O ATOM 302 CB ASP A 51 5.368 7.078 19.440 1.00 21.42 C ATOM 303 CG ASP A 51 4.296 5.972 19.615 1.00 23.50 C ATOM 304 OD1 ASP A 51 3.329 5.913 18.842 1.00 22.64 O ATOM 305 OD2 ASP A 51 4.437 5.146 20.518 1.00 21.19 O ATOM 306 H ASP A 51 5.818 6.373 17.047 1.00 0.00 H ATOM 307 N ALA A 52 7.063 9.390 17.871 1.00 20.33 N ATOM 308 CA ALA A 52 7.825 10.649 17.878 1.00 20.10 C ATOM 309 C ALA A 52 7.084 11.802 17.197 1.00 20.97 C ATOM 310 O ALA A 52 7.123 12.933 17.702 1.00 22.40 O ATOM 311 CB ALA A 52 9.212 10.453 17.247 1.00 21.15 C ATOM 312 H ALA A 52 7.479 8.539 17.442 1.00 0.00 H ATOM 313 N ILE A 53 6.420 11.554 16.051 1.00 17.55 N ATOM 314 CA ILE A 53 5.699 12.636 15.323 1.00 17.08 C ATOM 315 C ILE A 53 4.282 12.860 15.864 1.00 18.22 C ATOM 316 O ILE A 53 3.707 13.935 15.667 1.00 18.10 O ATOM 317 CB ILE A 53 5.621 12.367 13.797 1.00 16.20 C ATOM 318 CG1 ILE A 53 5.502 13.670 12.975 1.00 14.88 C ATOM 319 CG2 ILE A 53 4.458 11.442 13.473 1.00 17.05 C ATOM 320 CD1 ILE A 53 6.570 14.729 13.207 1.00 16.42 C ATOM 321 H ILE A 53 6.411 10.588 15.667 1.00 0.00 H ATOM 322 N ALA A 54 3.741 11.838 16.521 1.00 17.42 N ATOM 323 CA ALA A 54 2.362 11.812 17.020 1.00 17.92 C ATOM 324 C ALA A 54 2.377 11.156 18.393 1.00 17.60 C ATOM 325 O ALA A 54 2.144 9.976 18.554 1.00 17.79 O ATOM 326 CB ALA A 54 1.455 11.051 16.021 1.00 16.18 C ATOM 327 H ALA A 54 4.335 11.002 16.692 1.00 0.00 H ATOM 328 N PRO A 55 2.700 11.940 19.426 1.00 18.75 N ATOM 329 CA PRO A 55 2.804 11.395 20.756 1.00 19.90 C ATOM 330 C PRO A 55 1.644 10.489 21.180 1.00 19.88 C ATOM 331 O PRO A 55 0.485 10.828 20.979 1.00 22.12 O ATOM 332 CB PRO A 55 2.845 12.657 21.612 1.00 20.14 C ATOM 333 CG PRO A 55 3.642 13.565 20.787 1.00 20.46 C ATOM 334 CD PRO A 55 3.060 13.372 19.405 1.00 18.86 C ATOM 335 N GLY A 56 1.986 9.344 21.745 1.00 18.94 N ATOM 336 CA GLY A 56 1.018 8.416 22.224 1.00 18.86 C ATOM 337 C GLY A 56 0.256 7.665 21.164 1.00 18.28 C ATOM 338 O GLY A 56 -0.678 6.925 21.461 1.00 18.74 O ATOM 339 H GLY A 56 2.995 9.113 21.843 1.00 0.00 H ATOM 340 N TYR A 57 0.670 7.808 19.919 1.00 17.30 N ATOM 341 CA TYR A 57 -0.145 7.246 18.838 1.00 16.46 C ATOM 342 C TYR A 57 -0.419 5.731 19.072 1.00 17.66 C ATOM 343 O TYR A 57 -1.545 5.246 18.945 1.00 18.80 O ATOM 344 CB TYR A 57 0.592 7.448 17.485 1.00 15.22 C ATOM 345 CG TYR A 57 -0.320 7.219 16.284 1.00 14.22 C ATOM 346 CD1 TYR A 57 -1.162 8.220 15.839 1.00 15.72 C ATOM 347 CD2 TYR A 57 -0.408 5.972 15.698 1.00 13.53 C ATOM 348 CE1 TYR A 57 -1.994 8.024 14.721 1.00 15.36 C ATOM 349 CE2 TYR A 57 -1.244 5.744 14.584 1.00 14.23 C ATOM 350 CZ TYR A 57 -2.047 6.786 14.112 1.00 13.27 C ATOM 351 OH TYR A 57 -2.936 6.598 13.030 1.00 11.72 O ATOM 352 HH TYR A 57 -3.413 7.446 12.845 1.00 0.00 H ATOM 353 H TYR A 57 1.557 8.309 19.709 1.00 0.00 H ATOM 354 N SER A 58 0.646 4.985 19.307 1.00 17.47 N ATOM 355 CA SER A 58 0.567 3.547 19.433 1.00 21.04 C ATOM 356 C SER A 58 -0.321 3.140 20.611 1.00 23.55 C ATOM 357 O SER A 58 -0.784 2.017 20.667 1.00 25.38 O ATOM 358 CB SER A 58 1.959 2.940 19.558 1.00 24.92 C ATOM 359 OG SER A 58 2.564 3.386 20.752 1.00 27.31 O ATOM 360 HG SER A 58 2.635 4.373 20.736 1.00 0.00 H ATOM 361 H SER A 58 1.572 5.448 19.405 1.00 0.00 H ATOM 362 N MET A 59 -0.572 4.048 21.543 1.00 24.61 N ATOM 363 CA MET A 59 -1.415 3.702 22.679 1.00 30.89 C ATOM 364 C MET A 59 -2.908 3.981 22.442 1.00 31.04 C ATOM 365 O MET A 59 -3.783 3.501 23.196 1.00 32.20 O ATOM 366 CB MET A 59 -0.835 4.370 23.935 1.00 31.86 C ATOM 367 CG MET A 59 0.488 3.696 24.226 1.00 32.04 C ATOM 368 SD MET A 59 1.606 4.465 25.405 1.00 39.25 S ATOM 369 CE MET A 59 2.432 2.921 25.786 1.00 38.45 C ATOM 370 H MET A 59 -0.169 5.003 21.464 1.00 0.00 H ATOM 371 N ILE A 60 -3.184 4.689 21.350 1.00 23.33 N ATOM 372 CA ILE A 60 -4.507 5.200 21.053 1.00 21.09 C ATOM 373 C ILE A 60 -5.073 4.386 19.876 1.00 21.38 C ATOM 374 O ILE A 60 -6.191 3.918 19.907 1.00 23.58 O ATOM 375 CB ILE A 60 -4.436 6.706 20.726 1.00 23.02 C ATOM 376 CG1 ILE A 60 -4.090 7.530 21.980 1.00 26.76 C ATOM 377 CG2 ILE A 60 -5.742 7.223 20.122 1.00 21.90 C ATOM 378 CD1 ILE A 60 -3.617 8.933 21.665 1.00 28.27 C ATOM 379 H ILE A 60 -2.414 4.885 20.678 1.00 0.00 H ATOM 380 N ILE A 61 -4.244 4.196 18.865 1.00 18.98 N ATOM 381 CA ILE A 61 -4.674 3.572 17.617 1.00 18.52 C ATOM 382 C ILE A 61 -4.271 2.089 17.644 1.00 18.83 C ATOM 383 O ILE A 61 -3.091 1.716 17.618 1.00 21.28 O ATOM 384 CB ILE A 61 -4.077 4.332 16.383 1.00 15.96 C ATOM 385 CG1 ILE A 61 -4.620 5.781 16.251 1.00 14.91 C ATOM 386 CG2 ILE A 61 -4.287 3.498 15.107 1.00 16.67 C ATOM 387 CD1 ILE A 61 -6.122 5.887 16.160 1.00 15.05 C ATOM 388 H ILE A 61 -3.254 4.500 18.961 1.00 0.00 H ATOM 389 N LYS A 62 -5.259 1.219 17.702 1.00 18.03 N ATOM 390 CA LYS A 62 -4.986 -0.192 17.873 1.00 23.82 C ATOM 391 C LYS A 62 -4.531 -0.937 16.640 1.00 21.68 C ATOM 392 O LYS A 62 -3.775 -1.912 16.765 1.00 18.41 O ATOM 393 CB LYS A 62 -6.205 -0.858 18.475 1.00 27.18 C ATOM 394 CG LYS A 62 -6.421 -0.353 19.908 1.00 35.34 C ATOM 395 CD LYS A 62 -5.331 -0.806 20.898 1.00 45.96 C ATOM 396 CE LYS A 62 -4.321 0.282 21.300 1.00 46.13 C ATOM 397 NZ LYS A 62 -3.154 -0.312 22.021 1.00 47.75 N ATOM 398 HZ1 LYS A 62 -3.487 -0.793 22.881 1.00 0.00 H ATOM 399 HZ2 LYS A 62 -2.678 -0.998 21.401 1.00 0.00 H ATOM 400 HZ3 LYS A 62 -2.488 0.443 22.281 1.00 0.00 H ATOM 401 H LYS A 62 -6.242 1.549 17.624 1.00 0.00 H ATOM 402 N HIS A 63 -5.003 -0.496 15.473 1.00 18.28 N ATOM 403 CA HIS A 63 -4.726 -1.120 14.193 1.00 16.82 C ATOM 404 C HIS A 63 -4.246 -0.038 13.212 1.00 15.68 C ATOM 405 O HIS A 63 -5.041 0.426 12.373 1.00 15.39 O ATOM 406 CB HIS A 63 -5.974 -1.810 13.619 1.00 19.58 C ATOM 407 CG HIS A 63 -6.482 -2.931 14.493 1.00 26.59 C ATOM 408 ND1 HIS A 63 -7.574 -2.809 15.267 1.00 28.62 N ATOM 409 CD2 HIS A 63 -5.953 -4.187 14.747 1.00 28.76 C ATOM 410 CE1 HIS A 63 -7.761 -3.952 15.960 1.00 29.71 C ATOM 411 NE2 HIS A 63 -6.773 -4.796 15.640 1.00 32.38 N ATOM 412 H HIS A 63 -5.609 0.350 15.481 1.00 0.00 H ATOM 413 N PRO A 64 -2.960 0.360 13.309 1.00 13.89 N ATOM 414 CA PRO A 64 -2.365 1.353 12.411 1.00 12.72 C ATOM 415 C PRO A 64 -2.400 0.872 10.948 1.00 10.87 C ATOM 416 O PRO A 64 -2.326 -0.353 10.678 1.00 11.39 O ATOM 417 CB PRO A 64 -0.920 1.448 12.888 1.00 13.86 C ATOM 418 CG PRO A 64 -0.904 0.923 14.269 1.00 14.54 C ATOM 419 CD PRO A 64 -1.993 -0.085 14.344 1.00 15.30 C ATOM 420 N MET A 65 -2.552 1.810 10.038 1.00 11.03 N ATOM 421 CA MET A 65 -2.504 1.500 8.612 1.00 10.13 C ATOM 422 C MET A 65 -1.932 2.742 7.912 1.00 9.19 C ATOM 423 O MET A 65 -2.060 3.893 8.405 1.00 9.03 O ATOM 424 CB MET A 65 -3.870 1.101 8.077 1.00 10.21 C ATOM 425 CG MET A 65 -3.864 0.589 6.646 1.00 10.97 C ATOM 426 SD MET A 65 -2.609 -0.657 6.281 1.00 11.61 S ATOM 427 CE MET A 65 -3.103 -2.031 7.397 1.00 11.77 C ATOM 428 H MET A 65 -2.710 2.792 10.341 1.00 0.00 H ATOM 429 N ASP A 66 -1.257 2.508 6.784 1.00 8.47 N ATOM 430 CA ASP A 66 -0.661 3.583 5.985 1.00 8.60 C ATOM 431 C ASP A 66 -0.524 3.056 4.569 1.00 7.77 C ATOM 432 O ASP A 66 -0.545 1.838 4.365 1.00 7.25 O ATOM 433 CB ASP A 66 0.702 3.993 6.571 1.00 9.46 C ATOM 434 CG ASP A 66 1.693 2.904 6.483 1.00 9.52 C ATOM 435 OD1 ASP A 66 1.666 2.002 7.368 1.00 11.67 O ATOM 436 OD2 ASP A 66 2.449 2.901 5.459 1.00 9.03 O ATOM 437 H ASP A 66 -1.150 1.526 6.460 1.00 0.00 H ATOM 438 N PHE A 67 -0.324 3.947 3.618 1.00 8.26 N ATOM 439 CA PHE A 67 -0.167 3.570 2.232 1.00 8.11 C ATOM 440 C PHE A 67 1.041 2.679 1.997 1.00 9.14 C ATOM 441 O PHE A 67 1.053 1.860 1.056 1.00 8.17 O ATOM 442 CB PHE A 67 -0.007 4.801 1.322 1.00 9.02 C ATOM 443 CG PHE A 67 -1.256 5.623 1.122 1.00 8.92 C ATOM 444 CD1 PHE A 67 -2.458 5.043 0.751 1.00 9.67 C ATOM 445 CD2 PHE A 67 -1.170 7.037 1.073 1.00 9.16 C ATOM 446 CE1 PHE A 67 -3.560 5.831 0.446 1.00 10.59 C ATOM 447 CE2 PHE A 67 -2.291 7.792 0.812 1.00 8.70 C ATOM 448 CZ PHE A 67 -3.462 7.190 0.443 1.00 9.45 C ATOM 449 H PHE A 67 -0.278 4.954 3.874 1.00 0.00 H ATOM 450 N GLY A 68 2.106 2.881 2.772 1.00 8.34 N ATOM 451 CA GLY A 68 3.333 2.107 2.536 1.00 8.37 C ATOM 452 C GLY A 68 3.116 0.657 2.916 1.00 8.17 C ATOM 453 O GLY A 68 3.479 -0.270 2.165 1.00 10.29 O ATOM 454 H GLY A 68 2.069 3.582 3.539 1.00 0.00 H ATOM 455 N THR A 69 2.434 0.443 4.007 1.00 8.52 N ATOM 456 CA THR A 69 1.960 -0.895 4.427 1.00 8.51 C ATOM 457 C THR A 69 1.003 -1.516 3.397 1.00 8.71 C ATOM 458 O THR A 69 1.151 -2.690 3.054 1.00 9.53 O ATOM 459 CB THR A 69 1.365 -0.887 5.815 1.00 8.94 C ATOM 460 OG1 THR A 69 2.387 -0.473 6.732 1.00 10.58 O ATOM 461 CG2 THR A 69 0.849 -2.325 6.216 1.00 10.54 C ATOM 462 HG1 THR A 69 3.145 -1.108 6.688 1.00 0.00 H ATOM 463 H THR A 69 2.211 1.257 4.615 1.00 0.00 H ATOM 464 N MET A 70 0.048 -0.737 2.900 1.00 9.75 N ATOM 465 CA MET A 70 -0.828 -1.205 1.821 1.00 9.04 C ATOM 466 C MET A 70 -0.063 -1.678 0.578 1.00 9.68 C ATOM 467 O MET A 70 -0.370 -2.710 -0.003 1.00 10.45 O ATOM 468 CB MET A 70 -1.888 -0.123 1.521 1.00 9.22 C ATOM 469 CG MET A 70 -2.879 0.058 2.636 1.00 8.39 C ATOM 470 SD MET A 70 -3.801 1.590 2.534 1.00 11.00 S ATOM 471 CE MET A 70 -4.729 1.315 1.097 1.00 10.84 C ATOM 472 H MET A 70 -0.080 0.221 3.283 1.00 0.00 H ATOM 473 N LYS A 71 0.937 -0.920 0.170 1.00 10.31 N ATOM 474 CA LYS A 71 1.806 -1.346 -0.926 1.00 11.96 C ATOM 475 C LYS A 71 2.495 -2.660 -0.673 1.00 10.20 C ATOM 476 O LYS A 71 2.443 -3.543 -1.511 1.00 11.32 O ATOM 477 CB LYS A 71 2.810 -0.248 -1.240 1.00 13.07 C ATOM 478 CG LYS A 71 3.862 -0.696 -2.228 1.00 14.84 C ATOM 479 CD LYS A 71 3.294 -0.895 -3.583 1.00 17.05 C ATOM 480 CE LYS A 71 4.457 -1.041 -4.574 1.00 24.05 C ATOM 481 NZ LYS A 71 4.088 -1.622 -5.898 1.00 26.56 N ATOM 482 HZ1 LYS A 71 3.693 -2.574 -5.759 1.00 0.00 H ATOM 483 HZ2 LYS A 71 3.379 -1.014 -6.357 1.00 0.00 H ATOM 484 HZ3 LYS A 71 4.936 -1.681 -6.498 1.00 0.00 H ATOM 485 H LYS A 71 1.110 -0.006 0.635 1.00 0.00 H ATOM 486 N ASP A 72 3.070 -2.829 0.526 1.00 10.84 N ATOM 487 CA ASP A 72 3.703 -4.076 0.911 1.00 11.09 C ATOM 488 C ASP A 72 2.708 -5.248 0.882 1.00 11.56 C ATOM 489 O ASP A 72 3.066 -6.380 0.448 1.00 11.73 O ATOM 490 CB ASP A 72 4.316 -3.909 2.296 1.00 13.61 C ATOM 491 CG ASP A 72 5.588 -3.097 2.274 1.00 17.18 C ATOM 492 OD1 ASP A 72 6.170 -2.941 1.185 1.00 18.84 O ATOM 493 OD2 ASP A 72 6.061 -2.698 3.339 1.00 18.32 O ATOM 494 H ASP A 72 3.062 -2.040 1.203 1.00 0.00 H ATOM 495 N LYS A 73 1.465 -5.000 1.307 1.00 10.38 N ATOM 496 CA LYS A 73 0.432 -6.028 1.308 1.00 10.95 C ATOM 497 C LYS A 73 0.054 -6.394 -0.140 1.00 11.63 C ATOM 498 O LYS A 73 -0.208 -7.554 -0.440 1.00 12.58 O ATOM 499 CB LYS A 73 -0.809 -5.579 2.134 1.00 10.88 C ATOM 500 CG LYS A 73 -0.559 -5.552 3.628 1.00 11.68 C ATOM 501 CD LYS A 73 -1.753 -5.201 4.543 1.00 10.87 C ATOM 502 CE LYS A 73 -2.889 -6.168 4.357 1.00 13.49 C ATOM 503 NZ LYS A 73 -3.858 -5.896 5.454 1.00 14.20 N ATOM 504 HZ1 LYS A 73 -3.391 -6.042 6.372 1.00 0.00 H ATOM 505 HZ2 LYS A 73 -4.190 -4.913 5.385 1.00 0.00 H ATOM 506 HZ3 LYS A 73 -4.667 -6.544 5.369 1.00 0.00 H ATOM 507 H LYS A 73 1.228 -4.046 1.647 1.00 0.00 H ATOM 508 N ILE A 74 -0.071 -5.407 -1.026 1.00 11.61 N ATOM 509 CA ILE A 74 -0.290 -5.718 -2.462 1.00 11.09 C ATOM 510 C ILE A 74 0.847 -6.578 -3.031 1.00 14.36 C ATOM 511 O ILE A 74 0.589 -7.606 -3.650 1.00 16.58 O ATOM 512 CB ILE A 74 -0.412 -4.483 -3.389 1.00 11.77 C ATOM 513 CG1 ILE A 74 -1.564 -3.589 -2.963 1.00 11.34 C ATOM 514 CG2 ILE A 74 -0.613 -4.933 -4.855 1.00 12.17 C ATOM 515 CD1 ILE A 74 -1.522 -2.233 -3.598 1.00 9.98 C ATOM 516 H ILE A 74 -0.015 -4.417 -0.712 1.00 0.00 H ATOM 517 N VAL A 75 2.091 -6.174 -2.800 1.00 14.19 N ATOM 518 CA VAL A 75 3.264 -6.888 -3.352 1.00 14.52 C ATOM 519 C VAL A 75 3.318 -8.324 -2.851 1.00 17.37 C ATOM 520 O VAL A 75 3.725 -9.224 -3.605 1.00 20.96 O ATOM 521 CB VAL A 75 4.561 -6.155 -3.033 1.00 14.14 C ATOM 522 CG1 VAL A 75 5.836 -6.992 -3.305 1.00 14.63 C ATOM 523 CG2 VAL A 75 4.524 -4.824 -3.755 1.00 13.54 C ATOM 524 H VAL A 75 2.246 -5.330 -2.213 1.00 0.00 H ATOM 525 N ALA A 76 2.946 -8.497 -1.587 1.00 17.07 N ATOM 526 CA ALA A 76 2.902 -9.798 -0.914 1.00 18.90 C ATOM 527 C ALA A 76 1.670 -10.617 -1.297 1.00 21.50 C ATOM 528 O ALA A 76 1.530 -11.795 -0.896 1.00 22.63 O ATOM 529 CB ALA A 76 3.008 -9.611 0.603 1.00 18.87 C ATOM 530 H ALA A 76 2.669 -7.656 -1.041 1.00 0.00 H ATOM 531 N ASN A 77 0.813 -10.032 -2.123 1.00 20.25 N ATOM 532 CA ASN A 77 -0.446 -10.646 -2.575 1.00 23.51 C ATOM 533 C ASN A 77 -1.396 -11.021 -1.424 1.00 23.56 C ATOM 534 O ASN A 77 -2.135 -12.032 -1.473 1.00 23.10 O ATOM 535 CB ASN A 77 -0.189 -11.856 -3.493 1.00 26.82 C ATOM 536 CG ASN A 77 -1.345 -12.100 -4.462 1.00 29.66 C ATOM 537 OD1 ASN A 77 -2.043 -11.151 -4.888 1.00 25.99 O ATOM 538 ND2 ASN A 77 -1.551 -13.359 -4.819 1.00 29.16 N ATOM 539 HD22 ASN A 77 -0.945 -14.113 -4.438 1.00 0.00 H ATOM 540 HD21 ASN A 77 -2.319 -13.593 -5.480 1.00 0.00 H ATOM 541 H ASN A 77 1.045 -9.081 -2.473 1.00 0.00 H ATOM 542 N GLU A 78 -1.433 -10.153 -0.421 1.00 18.22 N ATOM 543 CA GLU A 78 -2.260 -10.372 0.737 1.00 18.45 C ATOM 544 C GLU A 78 -3.696 -9.897 0.580 1.00 17.69 C ATOM 545 O GLU A 78 -4.554 -10.301 1.349 1.00 17.87 O ATOM 546 CB GLU A 78 -1.658 -9.705 1.975 1.00 21.57 C ATOM 547 CG GLU A 78 -0.300 -10.319 2.340 1.00 23.28 C ATOM 548 CD GLU A 78 0.279 -9.771 3.633 1.00 33.55 C ATOM 549 OE1 GLU A 78 -0.442 -9.130 4.441 1.00 30.72 O ATOM 550 OE2 GLU A 78 1.486 -10.033 3.850 1.00 47.84 O ATOM 551 H GLU A 78 -0.850 -9.293 -0.473 1.00 0.00 H ATOM 552 N TYR A 79 -3.967 -8.984 -0.350 1.00 14.26 N ATOM 553 CA TYR A 79 -5.361 -8.612 -0.669 1.00 13.64 C ATOM 554 C TYR A 79 -5.960 -9.519 -1.693 1.00 13.41 C ATOM 555 O TYR A 79 -5.420 -9.685 -2.796 1.00 16.12 O ATOM 556 CB TYR A 79 -5.450 -7.171 -1.224 1.00 11.99 C ATOM 557 CG TYR A 79 -5.030 -6.104 -0.258 1.00 10.53 C ATOM 558 CD1 TYR A 79 -5.720 -5.877 0.912 1.00 10.20 C ATOM 559 CD2 TYR A 79 -3.939 -5.248 -0.552 1.00 9.20 C ATOM 560 CE1 TYR A 79 -5.303 -4.894 1.793 1.00 10.90 C ATOM 561 CE2 TYR A 79 -3.512 -4.312 0.297 1.00 9.34 C ATOM 562 CZ TYR A 79 -4.199 -4.047 1.462 1.00 10.14 C ATOM 563 OH TYR A 79 -3.776 -3.061 2.364 1.00 11.27 O ATOM 564 HH TYR A 79 -4.401 -3.027 3.131 1.00 0.00 H ATOM 565 H TYR A 79 -3.185 -8.525 -0.860 1.00 0.00 H ATOM 566 N LYS A 80 -7.091 -10.137 -1.358 1.00 12.93 N ATOM 567 CA LYS A 80 -7.758 -10.987 -2.326 1.00 13.06 C ATOM 568 C LYS A 80 -9.033 -10.395 -2.891 1.00 13.84 C ATOM 569 O LYS A 80 -9.682 -11.056 -3.761 1.00 15.77 O ATOM 570 CB LYS A 80 -8.046 -12.370 -1.765 1.00 14.50 C ATOM 571 CG LYS A 80 -6.848 -13.023 -1.106 1.00 15.50 C ATOM 572 CD LYS A 80 -5.769 -13.344 -2.081 1.00 16.09 C ATOM 573 CE LYS A 80 -4.597 -14.021 -1.343 1.00 19.90 C ATOM 574 NZ LYS A 80 -3.455 -14.299 -2.262 1.00 19.39 N ATOM 575 HZ1 LYS A 80 -3.772 -14.931 -3.025 1.00 0.00 H ATOM 576 HZ2 LYS A 80 -3.114 -13.405 -2.670 1.00 0.00 H ATOM 577 HZ3 LYS A 80 -2.686 -14.754 -1.730 1.00 0.00 H ATOM 578 H LYS A 80 -7.494 -10.011 -0.408 1.00 0.00 H ATOM 579 N SER A 81 -9.401 -9.191 -2.434 1.00 12.22 N ATOM 580 CA SER A 81 -10.533 -8.499 -3.004 1.00 12.91 C ATOM 581 C SER A 81 -10.283 -7.000 -2.885 1.00 12.19 C ATOM 582 O SER A 81 -9.509 -6.547 -2.012 1.00 11.07 O ATOM 583 CB SER A 81 -11.848 -8.850 -2.311 1.00 13.22 C ATOM 584 OG SER A 81 -11.848 -8.348 -0.989 1.00 11.65 O ATOM 585 HG SER A 81 -12.704 -8.581 -0.549 1.00 0.00 H ATOM 586 H SER A 81 -8.865 -8.749 -1.660 1.00 0.00 H ATOM 587 N VAL A 82 -10.978 -6.265 -3.764 1.00 12.48 N ATOM 588 CA VAL A 82 -10.986 -4.803 -3.724 1.00 11.83 C ATOM 589 C VAL A 82 -11.618 -4.363 -2.383 1.00 11.54 C ATOM 590 O VAL A 82 -11.171 -3.388 -1.780 1.00 10.61 O ATOM 591 CB VAL A 82 -11.725 -4.196 -4.921 1.00 14.65 C ATOM 592 CG1 VAL A 82 -11.896 -2.691 -4.739 1.00 15.42 C ATOM 593 CG2 VAL A 82 -10.992 -4.537 -6.215 1.00 15.39 C ATOM 594 H VAL A 82 -11.530 -6.751 -4.499 1.00 0.00 H ATOM 595 N THR A 83 -12.630 -5.094 -1.885 1.00 9.79 N ATOM 596 CA THR A 83 -13.215 -4.802 -0.565 1.00 10.41 C ATOM 597 C THR A 83 -12.209 -4.729 0.564 1.00 10.01 C ATOM 598 O THR A 83 -12.299 -3.855 1.412 1.00 9.19 O ATOM 599 CB THR A 83 -14.377 -5.786 -0.218 1.00 13.85 C ATOM 600 OG1 THR A 83 -15.367 -5.707 -1.252 1.00 16.43 O ATOM 601 CG2 THR A 83 -15.003 -5.481 1.124 1.00 13.95 C ATOM 602 HG1 THR A 83 -14.959 -5.959 -2.118 1.00 0.00 H ATOM 603 H THR A 83 -13.009 -5.884 -2.445 1.00 0.00 H ATOM 604 N GLU A 84 -11.290 -5.714 0.596 1.00 8.81 N ATOM 605 CA GLU A 84 -10.241 -5.746 1.615 1.00 8.69 C ATOM 606 C GLU A 84 -9.315 -4.539 1.571 1.00 8.45 C ATOM 607 O GLU A 84 -8.930 -3.981 2.585 1.00 8.96 O ATOM 608 CB GLU A 84 -9.448 -7.034 1.432 1.00 9.92 C ATOM 609 CG GLU A 84 -10.239 -8.261 1.846 1.00 11.58 C ATOM 610 CD GLU A 84 -9.561 -9.519 1.503 1.00 12.11 C ATOM 611 OE1 GLU A 84 -8.404 -9.455 1.026 1.00 12.91 O ATOM 612 OE2 GLU A 84 -10.144 -10.629 1.758 1.00 14.88 O ATOM 613 H GLU A 84 -11.327 -6.468 -0.119 1.00 0.00 H ATOM 614 N PHE A 85 -8.958 -4.146 0.380 1.00 9.02 N ATOM 615 CA PHE A 85 -8.100 -2.948 0.145 1.00 8.56 C ATOM 616 C PHE A 85 -8.848 -1.708 0.611 1.00 8.84 C ATOM 617 O PHE A 85 -8.291 -0.858 1.332 1.00 7.22 O ATOM 618 CB PHE A 85 -7.765 -2.882 -1.353 1.00 8.98 C ATOM 619 CG PHE A 85 -6.938 -1.672 -1.741 1.00 9.18 C ATOM 620 CD1 PHE A 85 -5.572 -1.696 -1.541 1.00 9.63 C ATOM 621 CD2 PHE A 85 -7.525 -0.521 -2.241 1.00 9.90 C ATOM 622 CE1 PHE A 85 -4.777 -0.639 -1.862 1.00 10.15 C ATOM 623 CE2 PHE A 85 -6.727 0.571 -2.557 1.00 10.31 C ATOM 624 CZ PHE A 85 -5.362 0.492 -2.394 1.00 10.64 C ATOM 625 H PHE A 85 -9.286 -4.692 -0.442 1.00 0.00 H ATOM 626 N LYS A 86 -10.108 -1.594 0.212 1.00 8.91 N ATOM 627 CA LYS A 86 -10.926 -0.451 0.643 1.00 9.65 C ATOM 628 C LYS A 86 -10.996 -0.355 2.142 1.00 9.41 C ATOM 629 O LYS A 86 -10.993 0.716 2.709 1.00 9.18 O ATOM 630 CB LYS A 86 -12.294 -0.515 0.013 1.00 11.64 C ATOM 631 CG LYS A 86 -12.283 -0.174 -1.456 1.00 14.50 C ATOM 632 CD LYS A 86 -13.605 -0.556 -2.148 1.00 17.63 C ATOM 633 CE LYS A 86 -14.881 0.133 -1.693 1.00 24.89 C ATOM 634 NZ LYS A 86 -16.187 -0.518 -2.199 1.00 26.95 N ATOM 635 HZ1 LYS A 86 -16.197 -0.510 -3.239 1.00 0.00 H ATOM 636 HZ2 LYS A 86 -16.238 -1.499 -1.858 1.00 0.00 H ATOM 637 HZ3 LYS A 86 -17.002 0.018 -1.839 1.00 0.00 H ATOM 638 H LYS A 86 -10.520 -2.318 -0.410 1.00 0.00 H ATOM 639 N ALA A 87 -11.101 -1.508 2.804 1.00 8.43 N ATOM 640 CA ALA A 87 -11.239 -1.552 4.263 1.00 9.00 C ATOM 641 C ALA A 87 -9.953 -1.024 4.905 1.00 8.94 C ATOM 642 O ALA A 87 -10.012 -0.343 5.932 1.00 9.00 O ATOM 643 CB ALA A 87 -11.621 -2.965 4.764 1.00 10.99 C ATOM 644 H ALA A 87 -11.085 -2.401 2.271 1.00 0.00 H ATOM 645 N ASP A 88 -8.783 -1.353 4.334 1.00 8.35 N ATOM 646 CA ASP A 88 -7.532 -0.839 4.881 1.00 8.71 C ATOM 647 C ASP A 88 -7.448 0.649 4.668 1.00 8.43 C ATOM 648 O ASP A 88 -7.012 1.348 5.526 1.00 8.22 O ATOM 649 CB ASP A 88 -6.279 -1.560 4.333 1.00 9.15 C ATOM 650 CG ASP A 88 -5.884 -2.788 5.147 1.00 11.06 C ATOM 651 OD1 ASP A 88 -6.411 -3.041 6.257 1.00 12.11 O ATOM 652 OD2 ASP A 88 -4.949 -3.480 4.671 1.00 10.34 O ATOM 653 H ASP A 88 -8.769 -1.975 3.501 1.00 0.00 H ATOM 654 N PHE A 89 -7.828 1.090 3.485 1.00 8.29 N ATOM 655 CA PHE A 89 -7.851 2.531 3.195 1.00 8.62 C ATOM 656 C PHE A 89 -8.738 3.287 4.190 1.00 8.32 C ATOM 657 O PHE A 89 -8.330 4.297 4.756 1.00 9.26 O ATOM 658 CB PHE A 89 -8.347 2.766 1.774 1.00 7.44 C ATOM 659 CG PHE A 89 -8.401 4.234 1.371 1.00 8.44 C ATOM 660 CD1 PHE A 89 -7.269 5.039 1.492 1.00 8.66 C ATOM 661 CD2 PHE A 89 -9.604 4.824 0.992 1.00 9.08 C ATOM 662 CE1 PHE A 89 -7.312 6.405 1.176 1.00 9.61 C ATOM 663 CE2 PHE A 89 -9.653 6.197 0.639 1.00 9.19 C ATOM 664 CZ PHE A 89 -8.506 6.959 0.745 1.00 9.10 C ATOM 665 H PHE A 89 -8.114 0.412 2.750 1.00 0.00 H ATOM 666 N LYS A 90 -9.927 2.769 4.447 1.00 8.39 N ATOM 667 CA LYS A 90 -10.841 3.409 5.391 1.00 8.68 C ATOM 668 C LYS A 90 -10.257 3.401 6.804 1.00 9.61 C ATOM 669 O LYS A 90 -10.359 4.372 7.533 1.00 9.96 O ATOM 670 CB LYS A 90 -12.227 2.793 5.345 1.00 10.29 C ATOM 671 CG LYS A 90 -13.225 3.371 6.337 1.00 11.24 C ATOM 672 CD LYS A 90 -14.642 2.918 6.097 1.00 12.04 C ATOM 673 CE LYS A 90 -15.605 3.615 7.037 1.00 12.06 C ATOM 674 NZ LYS A 90 -15.397 3.366 8.513 1.00 13.00 N ATOM 675 HZ1 LYS A 90 -15.491 2.349 8.708 1.00 0.00 H ATOM 676 HZ2 LYS A 90 -14.446 3.686 8.787 1.00 0.00 H ATOM 677 HZ3 LYS A 90 -16.111 3.892 9.056 1.00 0.00 H ATOM 678 H LYS A 90 -10.217 1.892 3.970 1.00 0.00 H ATOM 679 N LEU A 91 -9.638 2.273 7.195 1.00 8.54 N ATOM 680 CA LEU A 91 -8.992 2.163 8.487 1.00 9.31 C ATOM 681 C LEU A 91 -7.971 3.299 8.672 1.00 9.34 C ATOM 682 O LEU A 91 -7.905 3.928 9.681 1.00 8.21 O ATOM 683 CB LEU A 91 -8.303 0.792 8.600 1.00 9.71 C ATOM 684 CG LEU A 91 -7.412 0.476 9.819 1.00 10.37 C ATOM 685 CD1 LEU A 91 -8.136 0.812 11.126 1.00 10.42 C ATOM 686 CD2 LEU A 91 -6.837 -0.940 9.796 1.00 10.58 C ATOM 687 H LEU A 91 -9.623 1.456 6.551 1.00 0.00 H ATOM 688 N MET A 92 -7.137 3.502 7.666 1.00 8.75 N ATOM 689 CA MET A 92 -6.100 4.537 7.692 1.00 9.46 C ATOM 690 C MET A 92 -6.734 5.897 7.952 1.00 10.15 C ATOM 691 O MET A 92 -6.274 6.695 8.772 1.00 10.48 O ATOM 692 CB MET A 92 -5.370 4.567 6.332 1.00 9.36 C ATOM 693 CG MET A 92 -4.283 5.628 6.131 1.00 10.38 C ATOM 694 SD MET A 92 -3.585 5.648 4.436 1.00 11.53 S ATOM 695 CE MET A 92 -4.760 6.850 3.758 1.00 9.52 C ATOM 696 H MET A 92 -7.221 2.902 6.821 1.00 0.00 H ATOM 697 N CYS A 93 -7.792 6.165 7.210 1.00 10.17 N ATOM 698 CA CYS A 93 -8.464 7.473 7.327 1.00 10.29 C ATOM 699 C CYS A 93 -9.188 7.604 8.664 1.00 10.60 C ATOM 700 O CYS A 93 -9.120 8.665 9.301 1.00 12.17 O ATOM 701 CB CYS A 93 -9.446 7.688 6.190 1.00 10.36 C ATOM 702 SG CYS A 93 -8.729 7.741 4.544 1.00 11.11 S ATOM 703 H CYS A 93 -8.152 5.454 6.542 1.00 0.00 H ATOM 704 N ASP A 94 -9.811 6.506 9.130 1.00 10.58 N ATOM 705 CA ASP A 94 -10.539 6.539 10.399 1.00 11.06 C ATOM 706 C ASP A 94 -9.552 6.743 11.523 1.00 10.58 C ATOM 707 O ASP A 94 -9.855 7.429 12.501 1.00 12.51 O ATOM 708 CB ASP A 94 -11.295 5.239 10.632 1.00 11.40 C ATOM 709 CG ASP A 94 -12.543 5.107 9.771 1.00 11.92 C ATOM 710 OD1 ASP A 94 -13.031 6.119 9.230 1.00 15.19 O ATOM 711 OD2 ASP A 94 -13.088 3.991 9.712 1.00 13.64 O ATOM 712 H ASP A 94 -9.775 5.623 8.582 1.00 0.00 H ATOM 713 N ASN A 95 -8.338 6.156 11.399 1.00 10.00 N ATOM 714 CA ASN A 95 -7.331 6.328 12.445 1.00 12.03 C ATOM 715 C ASN A 95 -6.959 7.797 12.577 1.00 11.54 C ATOM 716 O ASN A 95 -6.868 8.318 13.688 1.00 12.19 O ATOM 717 CB ASN A 95 -6.035 5.487 12.245 1.00 10.55 C ATOM 718 CG ASN A 95 -6.233 3.987 12.453 1.00 11.51 C ATOM 719 OD1 ASN A 95 -7.193 3.523 13.090 1.00 11.93 O ATOM 720 ND2 ASN A 95 -5.360 3.221 11.856 1.00 10.59 N ATOM 721 HD22 ASN A 95 -4.569 3.645 11.331 1.00 0.00 H ATOM 722 HD21 ASN A 95 -5.456 2.187 11.905 1.00 0.00 H ATOM 723 H ASN A 95 -8.122 5.582 10.559 1.00 0.00 H ATOM 724 N ALA A 96 -6.814 8.495 11.461 1.00 11.98 N ATOM 725 CA ALA A 96 -6.409 9.898 11.473 1.00 13.18 C ATOM 726 C ALA A 96 -7.545 10.748 12.058 1.00 13.42 C ATOM 727 O ALA A 96 -7.313 11.775 12.723 1.00 14.53 O ATOM 728 CB ALA A 96 -6.093 10.365 10.085 1.00 11.17 C ATOM 729 H ALA A 96 -6.994 8.030 10.548 1.00 0.00 H ATOM 730 N MET A 97 -8.774 10.313 11.798 1.00 14.14 N ATOM 731 CA MET A 97 -9.933 11.078 12.318 1.00 15.45 C ATOM 732 C MET A 97 -10.185 10.810 13.778 1.00 17.73 C ATOM 733 O MET A 97 -10.870 11.605 14.409 1.00 19.16 O ATOM 734 CB MET A 97 -11.185 10.883 11.496 1.00 17.19 C ATOM 735 CG MET A 97 -11.028 11.490 10.132 1.00 17.93 C ATOM 736 SD MET A 97 -12.411 11.318 9.039 1.00 19.64 S ATOM 737 CE MET A 97 -13.700 12.149 9.914 1.00 24.58 C ATOM 738 H MET A 97 -8.920 9.449 11.238 1.00 0.00 H ATOM 739 N THR A 98 -9.629 9.724 14.306 1.00 16.99 N ATOM 740 CA THR A 98 -9.776 9.346 15.693 1.00 18.06 C ATOM 741 C THR A 98 -8.711 10.053 16.515 1.00 18.44 C ATOM 742 O THR A 98 -8.991 10.584 17.631 1.00 17.45 O ATOM 743 CB THR A 98 -9.686 7.808 15.879 1.00 19.94 C ATOM 744 OG1 THR A 98 -10.843 7.202 15.303 1.00 18.64 O ATOM 745 CG2 THR A 98 -9.553 7.389 17.375 1.00 18.62 C ATOM 746 HG1 THR A 98 -10.792 6.220 15.418 1.00 0.00 H ATOM 747 H THR A 98 -9.058 9.114 13.688 1.00 0.00 H ATOM 748 N TYR A 99 -7.477 10.055 15.987 1.00 16.29 N ATOM 749 CA TYR A 99 -6.311 10.548 16.713 1.00 16.48 C ATOM 750 C TYR A 99 -6.218 12.066 16.716 1.00 17.75 C ATOM 751 O TYR A 99 -5.790 12.664 17.734 1.00 21.80 O ATOM 752 CB TYR A 99 -4.993 9.893 16.161 1.00 16.74 C ATOM 753 CG TYR A 99 -3.773 10.431 16.859 1.00 16.46 C ATOM 754 CD1 TYR A 99 -3.394 9.963 18.099 1.00 17.93 C ATOM 755 CD2 TYR A 99 -3.055 11.478 16.304 1.00 17.79 C ATOM 756 CE1 TYR A 99 -2.286 10.489 18.752 1.00 18.86 C ATOM 757 CE2 TYR A 99 -1.949 12.025 16.924 1.00 17.79 C ATOM 758 CZ TYR A 99 -1.576 11.536 18.163 1.00 17.92 C ATOM 759 OH TYR A 99 -0.477 12.136 18.731 1.00 18.23 O ATOM 760 HH TYR A 99 -0.292 11.719 19.610 1.00 0.00 H ATOM 761 H TYR A 99 -7.347 9.691 15.022 1.00 0.00 H ATOM 762 N ASN A 100 -6.641 12.701 15.624 1.00 16.37 N ATOM 763 CA ASN A 100 -6.481 14.141 15.422 1.00 16.93 C ATOM 764 C ASN A 100 -7.778 14.865 15.695 1.00 20.34 C ATOM 765 O ASN A 100 -8.857 14.319 15.476 1.00 20.64 O ATOM 766 CB ASN A 100 -6.035 14.438 13.983 1.00 16.49 C ATOM 767 CG ASN A 100 -4.670 13.823 13.692 1.00 16.45 C ATOM 768 OD1 ASN A 100 -3.639 14.306 14.229 1.00 19.46 O ATOM 769 ND2 ASN A 100 -4.653 12.723 12.923 1.00 14.23 N ATOM 770 HD22 ASN A 100 -5.536 12.368 12.504 1.00 0.00 H ATOM 771 HD21 ASN A 100 -3.757 12.226 12.746 1.00 0.00 H ATOM 772 H ASN A 100 -7.108 12.146 14.879 1.00 0.00 H ATOM 773 N ARG A 101 -7.663 16.116 16.116 1.00 24.69 N ATOM 774 CA ARG A 101 -8.831 16.969 16.293 1.00 24.95 C ATOM 775 C ARG A 101 -9.321 17.380 14.911 1.00 24.51 C ATOM 776 O ARG A 101 -8.537 17.382 13.957 1.00 21.46 O ATOM 777 CB ARG A 101 -8.467 18.212 17.124 1.00 27.88 C ATOM 778 CG ARG A 101 -7.863 17.917 18.487 1.00 37.39 C ATOM 779 CD ARG A 101 -8.857 17.278 19.460 1.00 48.75 C ATOM 780 NE ARG A 101 -9.135 15.845 19.248 1.00 53.29 N ATOM 781 CZ ARG A 101 -8.340 14.831 19.608 1.00 58.15 C ATOM 782 NH1 ARG A 101 -7.158 15.045 20.193 1.00 66.74 N ATOM 783 NH2 ARG A 101 -8.729 13.582 19.363 1.00 56.78 N ATOM 784 HE ARG A 101 -10.029 15.601 18.776 1.00 0.00 H ATOM 785 HH12 ARG A 101 -6.558 14.240 20.463 1.00 0.00 H ATOM 786 HH11 ARG A 101 -6.838 16.017 20.378 1.00 0.00 H ATOM 787 HH22 ARG A 101 -8.121 12.785 19.638 1.00 0.00 H ATOM 788 HH21 ARG A 101 -9.641 13.403 18.897 1.00 0.00 H ATOM 789 H ARG A 101 -6.718 16.498 16.325 1.00 0.00 H ATOM 790 N PRO A 102 -10.615 17.732 14.783 1.00 24.62 N ATOM 791 CA PRO A 102 -11.168 18.125 13.488 1.00 27.05 C ATOM 792 C PRO A 102 -10.508 19.328 12.814 1.00 25.84 C ATOM 793 O PRO A 102 -10.536 19.409 11.589 1.00 27.09 O ATOM 794 CB PRO A 102 -12.658 18.378 13.794 1.00 31.27 C ATOM 795 CG PRO A 102 -12.925 17.551 15.020 1.00 31.09 C ATOM 796 CD PRO A 102 -11.663 17.637 15.829 1.00 28.29 C ATOM 797 N ASP A 103 -9.911 20.229 13.587 1.00 30.56 N ATOM 798 CA ASP A 103 -9.297 21.463 13.037 1.00 34.05 C ATOM 799 C ASP A 103 -7.865 21.285 12.480 1.00 35.56 C ATOM 800 O ASP A 103 -7.142 22.267 12.288 1.00 41.26 O ATOM 801 CB ASP A 103 -9.281 22.562 14.116 1.00 42.05 C ATOM 802 CG ASP A 103 -8.426 22.187 15.323 1.00 52.25 C ATOM 803 OD1 ASP A 103 -8.079 20.988 15.446 1.00 60.80 O ATOM 804 OD2 ASP A 103 -8.101 23.077 16.150 1.00 63.67 O ATOM 805 H ASP A 103 -9.873 20.064 14.613 1.00 0.00 H ATOM 806 N THR A 104 -7.456 20.044 12.232 1.00 28.77 N ATOM 807 CA THR A 104 -6.091 19.714 11.833 1.00 23.37 C ATOM 808 C THR A 104 -6.018 19.339 10.346 1.00 21.53 C ATOM 809 O THR A 104 -7.000 18.865 9.764 1.00 18.77 O ATOM 810 CB THR A 104 -5.516 18.573 12.704 1.00 22.68 C ATOM 811 OG1 THR A 104 -6.247 17.343 12.513 1.00 20.13 O ATOM 812 CG2 THR A 104 -5.546 18.939 14.157 1.00 22.89 C ATOM 813 HG1 THR A 104 -7.195 17.482 12.763 1.00 0.00 H ATOM 814 H THR A 104 -8.143 19.269 12.327 1.00 0.00 H ATOM 815 N VAL A 105 -4.853 19.574 9.720 1.00 23.83 N ATOM 816 CA VAL A 105 -4.660 19.206 8.309 1.00 21.24 C ATOM 817 C VAL A 105 -4.899 17.705 8.134 1.00 18.54 C ATOM 818 O VAL A 105 -5.493 17.265 7.128 1.00 17.12 O ATOM 819 CB VAL A 105 -3.247 19.567 7.754 1.00 23.60 C ATOM 820 CG1 VAL A 105 -3.073 21.089 7.722 1.00 30.03 C ATOM 821 CG2 VAL A 105 -2.156 18.904 8.554 1.00 24.81 C ATOM 822 H VAL A 105 -4.074 20.024 10.242 1.00 0.00 H ATOM 823 N TYR A 106 -4.464 16.938 9.127 1.00 16.54 N ATOM 824 CA TYR A 106 -4.547 15.449 9.030 1.00 17.68 C ATOM 825 C TYR A 106 -5.980 14.896 9.026 1.00 16.95 C ATOM 826 O TYR A 106 -6.347 14.067 8.201 1.00 14.61 O ATOM 827 CB TYR A 106 -3.775 14.791 10.155 1.00 16.32 C ATOM 828 CG TYR A 106 -2.418 15.394 10.369 1.00 18.59 C ATOM 829 CD1 TYR A 106 -1.438 15.303 9.384 1.00 18.00 C ATOM 830 CD2 TYR A 106 -2.113 16.068 11.550 1.00 18.19 C ATOM 831 CE1 TYR A 106 -0.215 15.891 9.565 1.00 17.71 C ATOM 832 CE2 TYR A 106 -0.869 16.638 11.759 1.00 19.46 C ATOM 833 CZ TYR A 106 0.082 16.529 10.771 1.00 18.93 C ATOM 834 OH TYR A 106 1.312 17.091 10.926 1.00 18.53 O ATOM 835 HH TYR A 106 1.754 16.700 11.721 1.00 0.00 H ATOM 836 H TYR A 106 -4.062 17.377 9.980 1.00 0.00 H ATOM 837 N TYR A 107 -6.794 15.394 9.953 1.00 17.79 N ATOM 838 CA TYR A 107 -8.214 15.053 10.001 1.00 17.01 C ATOM 839 C TYR A 107 -8.905 15.501 8.702 1.00 15.47 C ATOM 840 O TYR A 107 -9.633 14.733 8.119 1.00 15.48 O ATOM 841 CB TYR A 107 -8.831 15.736 11.217 1.00 17.53 C ATOM 842 CG TYR A 107 -10.291 15.351 11.497 1.00 18.24 C ATOM 843 CD1 TYR A 107 -11.326 15.819 10.687 1.00 19.21 C ATOM 844 CD2 TYR A 107 -10.628 14.551 12.598 1.00 18.09 C ATOM 845 CE1 TYR A 107 -12.657 15.489 10.958 1.00 21.04 C ATOM 846 CE2 TYR A 107 -11.949 14.225 12.881 1.00 18.21 C ATOM 847 CZ TYR A 107 -12.967 14.704 12.048 1.00 21.31 C ATOM 848 OH TYR A 107 -14.308 14.383 12.282 1.00 22.82 O ATOM 849 HH TYR A 107 -14.874 14.812 11.592 1.00 0.00 H ATOM 850 H TYR A 107 -6.408 16.046 10.665 1.00 0.00 H ATOM 851 N LYS A 108 -8.679 16.750 8.241 1.00 16.67 N ATOM 852 CA LYS A 108 -9.351 17.218 7.063 1.00 17.23 C ATOM 853 C LYS A 108 -8.947 16.477 5.816 1.00 15.75 C ATOM 854 O LYS A 108 -9.798 16.172 4.961 1.00 15.58 O ATOM 855 CB LYS A 108 -9.097 18.729 6.873 1.00 19.94 C ATOM 856 CG LYS A 108 -9.787 19.597 7.896 1.00 22.65 C ATOM 857 CD LYS A 108 -9.350 21.075 7.760 1.00 25.07 C ATOM 858 CE LYS A 108 -9.648 21.831 9.064 1.00 30.69 C ATOM 859 NZ LYS A 108 -9.141 23.248 9.072 1.00 36.47 N ATOM 860 HZ1 LYS A 108 -8.109 23.246 8.944 1.00 0.00 H ATOM 861 HZ2 LYS A 108 -9.587 23.779 8.297 1.00 0.00 H ATOM 862 HZ3 LYS A 108 -9.378 23.694 9.981 1.00 0.00 H ATOM 863 H LYS A 108 -8.015 17.375 8.742 1.00 0.00 H ATOM 864 N LEU A 109 -7.650 16.173 5.700 1.00 15.20 N ATOM 865 CA LEU A 109 -7.151 15.437 4.555 1.00 14.33 C ATOM 866 C LEU A 109 -7.728 14.012 4.541 1.00 12.67 C ATOM 867 O LEU A 109 -8.200 13.550 3.506 1.00 12.91 O ATOM 868 CB LEU A 109 -5.591 15.365 4.526 1.00 14.11 C ATOM 869 CG LEU A 109 -5.025 14.722 3.260 1.00 15.12 C ATOM 870 CD1 LEU A 109 -5.533 15.368 1.959 1.00 15.61 C ATOM 871 CD2 LEU A 109 -3.482 14.674 3.331 1.00 13.27 C ATOM 872 H LEU A 109 -6.987 16.470 6.445 1.00 0.00 H ATOM 873 N ALA A 110 -7.677 13.382 5.707 1.00 12.14 N ATOM 874 CA ALA A 110 -8.263 12.024 5.871 1.00 12.76 C ATOM 875 C ALA A 110 -9.721 11.980 5.434 1.00 13.22 C ATOM 876 O ALA A 110 -10.121 11.084 4.704 1.00 14.29 O ATOM 877 CB ALA A 110 -8.162 11.567 7.310 1.00 11.71 C ATOM 878 H ALA A 110 -7.220 13.844 6.519 1.00 0.00 H ATOM 879 N LYS A 111 -10.523 12.928 5.922 1.00 15.59 N ATOM 880 CA LYS A 111 -11.924 12.961 5.544 1.00 16.15 C ATOM 881 C LYS A 111 -12.110 13.178 4.053 1.00 15.37 C ATOM 882 O LYS A 111 -12.898 12.477 3.421 1.00 14.54 O ATOM 883 CB LYS A 111 -12.683 13.978 6.390 1.00 18.71 C ATOM 884 CG LYS A 111 -14.141 14.085 6.041 1.00 22.29 C ATOM 885 CD LYS A 111 -14.731 15.186 6.908 1.00 26.38 C ATOM 886 CE LYS A 111 -16.137 15.575 6.509 1.00 30.73 C ATOM 887 NZ LYS A 111 -16.427 16.835 7.252 1.00 38.03 N ATOM 888 HZ1 LYS A 111 -16.357 16.657 8.274 1.00 0.00 H ATOM 889 HZ2 LYS A 111 -15.738 17.564 6.978 1.00 0.00 H ATOM 890 HZ3 LYS A 111 -17.388 17.159 7.020 1.00 0.00 H ATOM 891 H LYS A 111 -10.144 13.644 6.574 1.00 0.00 H ATOM 892 N LYS A 112 -11.336 14.089 3.466 1.00 16.20 N ATOM 893 CA LYS A 112 -11.401 14.363 2.065 1.00 17.82 C ATOM 894 C LYS A 112 -11.046 13.173 1.199 1.00 13.84 C ATOM 895 O LYS A 112 -11.783 12.843 0.257 1.00 13.32 O ATOM 896 CB LYS A 112 -10.517 15.580 1.718 1.00 20.54 C ATOM 897 CG LYS A 112 -10.458 15.894 0.219 1.00 27.24 C ATOM 898 CD LYS A 112 -9.489 17.033 -0.071 1.00 31.89 C ATOM 899 CE LYS A 112 -9.140 17.116 -1.544 1.00 36.37 C ATOM 900 NZ LYS A 112 -9.168 18.544 -1.958 1.00 43.09 N ATOM 901 HZ1 LYS A 112 -10.119 18.932 -1.796 1.00 0.00 H ATOM 902 HZ2 LYS A 112 -8.474 19.080 -1.398 1.00 0.00 H ATOM 903 HZ3 LYS A 112 -8.930 18.616 -2.968 1.00 0.00 H ATOM 904 H LYS A 112 -10.659 14.621 4.049 1.00 0.00 H ATOM 905 N ILE A 113 -9.919 12.505 1.523 1.00 14.10 N ATOM 906 CA ILE A 113 -9.434 11.459 0.693 1.00 13.15 C ATOM 907 C ILE A 113 -10.278 10.196 0.890 1.00 11.45 C ATOM 908 O ILE A 113 -10.427 9.441 -0.016 1.00 11.57 O ATOM 909 CB ILE A 113 -7.886 11.209 0.770 1.00 16.08 C ATOM 910 CG1 ILE A 113 -7.430 10.563 2.085 1.00 15.65 C ATOM 911 CG2 ILE A 113 -7.122 12.511 0.421 1.00 14.25 C ATOM 912 CD1 ILE A 113 -5.920 10.240 2.036 1.00 16.20 C ATOM 913 H ILE A 113 -9.401 12.758 2.388 1.00 0.00 H ATOM 914 N LEU A 114 -10.831 9.998 2.090 1.00 11.07 N ATOM 915 CA LEU A 114 -11.759 8.916 2.290 1.00 10.20 C ATOM 916 C LEU A 114 -12.897 8.952 1.273 1.00 10.20 C ATOM 917 O LEU A 114 -13.150 7.992 0.530 1.00 10.54 O ATOM 918 CB LEU A 114 -12.269 8.907 3.717 1.00 9.85 C ATOM 919 CG LEU A 114 -13.287 7.835 4.080 1.00 9.97 C ATOM 920 CD1 LEU A 114 -12.755 6.441 3.839 1.00 10.99 C ATOM 921 CD2 LEU A 114 -13.801 8.073 5.515 1.00 11.81 C ATOM 922 H LEU A 114 -10.590 10.628 2.882 1.00 0.00 H ATOM 923 N HIS A 115 -13.595 10.081 1.200 1.00 12.57 N ATOM 924 CA HIS A 115 -14.748 10.165 0.300 1.00 12.33 C ATOM 925 C HIS A 115 -14.349 10.125 -1.170 1.00 13.72 C ATOM 926 O HIS A 115 -14.896 9.366 -1.943 1.00 14.06 O ATOM 927 CB HIS A 115 -15.542 11.410 0.594 1.00 12.33 C ATOM 928 CG HIS A 115 -16.334 11.356 1.885 1.00 12.59 C ATOM 929 ND1 HIS A 115 -17.657 11.065 1.920 1.00 12.14 N ATOM 930 CD2 HIS A 115 -15.932 11.524 3.212 1.00 13.33 C ATOM 931 CE1 HIS A 115 -18.081 11.080 3.203 1.00 11.42 C ATOM 932 NE2 HIS A 115 -17.047 11.370 3.997 1.00 11.80 N ATOM 933 H HIS A 115 -13.324 10.901 1.779 1.00 0.00 H ATOM 934 N ALA A 116 -13.328 10.901 -1.528 1.00 15.84 N ATOM 935 CA ALA A 116 -12.815 10.928 -2.915 1.00 16.50 C ATOM 936 C ALA A 116 -12.282 9.567 -3.365 1.00 16.20 C ATOM 937 O ALA A 116 -12.573 9.099 -4.477 1.00 16.19 O ATOM 938 CB ALA A 116 -11.765 12.041 -3.063 1.00 17.04 C ATOM 939 H ALA A 116 -12.878 11.506 -0.811 1.00 0.00 H ATOM 940 N GLY A 117 -11.488 8.951 -2.500 1.00 13.48 N ATOM 941 CA GLY A 117 -11.004 7.586 -2.707 1.00 14.47 C ATOM 942 C GLY A 117 -12.073 6.539 -2.939 1.00 14.66 C ATOM 943 O GLY A 117 -11.997 5.779 -3.877 1.00 19.08 O ATOM 944 H GLY A 117 -11.198 9.459 -1.640 1.00 0.00 H ATOM 945 N PHE A 118 -13.120 6.514 -2.102 1.00 13.57 N ATOM 946 CA PHE A 118 -14.173 5.553 -2.244 1.00 14.87 C ATOM 947 C PHE A 118 -14.944 5.817 -3.550 1.00 18.13 C ATOM 948 O PHE A 118 -15.385 4.893 -4.198 1.00 21.27 O ATOM 949 CB PHE A 118 -15.084 5.525 -1.015 1.00 14.51 C ATOM 950 CG PHE A 118 -14.694 4.479 -0.024 1.00 12.58 C ATOM 951 CD1 PHE A 118 -13.581 4.660 0.772 1.00 13.70 C ATOM 952 CD2 PHE A 118 -15.393 3.274 0.088 1.00 15.67 C ATOM 953 CE1 PHE A 118 -13.179 3.681 1.665 1.00 14.49 C ATOM 954 CE2 PHE A 118 -14.972 2.272 0.966 1.00 14.79 C ATOM 955 CZ PHE A 118 -13.854 2.471 1.755 1.00 13.51 C ATOM 956 H PHE A 118 -13.169 7.210 -1.330 1.00 0.00 H ATOM 957 N LYS A 119 -15.155 7.080 -3.867 1.00 17.44 N ATOM 958 CA LYS A 119 -15.820 7.386 -5.162 1.00 21.98 C ATOM 959 C LYS A 119 -14.960 6.912 -6.345 1.00 26.47 C ATOM 960 O LYS A 119 -15.475 6.250 -7.273 1.00 27.56 O ATOM 961 CB LYS A 119 -16.019 8.866 -5.275 1.00 22.25 C ATOM 962 CG LYS A 119 -17.255 9.395 -4.572 1.00 30.24 C ATOM 963 CD LYS A 119 -17.491 10.844 -4.986 1.00 33.31 C ATOM 964 CE LYS A 119 -18.434 11.570 -4.020 1.00 40.85 C ATOM 965 NZ LYS A 119 -17.846 11.866 -2.675 1.00 43.20 N ATOM 966 HZ1 LYS A 119 -17.571 10.975 -2.215 1.00 0.00 H ATOM 967 HZ2 LYS A 119 -17.008 12.471 -2.790 1.00 0.00 H ATOM 968 HZ3 LYS A 119 -18.552 12.357 -2.090 1.00 0.00 H ATOM 969 H LYS A 119 -14.863 7.845 -3.226 1.00 0.00 H ATOM 970 N MET A 120 -13.672 7.269 -6.273 1.00 27.75 N ATOM 971 CA MET A 120 -12.673 6.980 -7.309 1.00 28.33 C ATOM 972 C MET A 120 -12.682 5.502 -7.651 1.00 30.55 C ATOM 973 O MET A 120 -12.612 5.129 -8.838 1.00 33.33 O ATOM 974 CB MET A 120 -11.282 7.435 -6.822 1.00 27.70 C ATOM 975 CG MET A 120 -10.148 7.388 -7.842 1.00 29.22 C ATOM 976 SD MET A 120 -9.248 5.832 -7.797 1.00 24.82 S ATOM 977 CE MET A 120 -8.558 5.728 -6.162 1.00 19.20 C ATOM 978 H MET A 120 -13.358 7.786 -5.427 1.00 0.00 H ATOM 979 N MET A 121 -12.782 4.678 -6.604 1.00 24.85 N ATOM 980 CA MET A 121 -12.780 3.219 -6.644 1.00 29.11 C ATOM 981 C MET A 121 -14.186 2.629 -6.882 1.00 41.30 C ATOM 982 O MET A 121 -14.334 1.390 -6.881 1.00 47.19 O ATOM 983 CB MET A 121 -12.185 2.629 -5.339 1.00 24.79 C ATOM 984 CG MET A 121 -10.739 3.049 -5.077 1.00 17.64 C ATOM 985 SD MET A 121 -9.947 2.139 -3.745 1.00 16.34 S ATOM 986 CE MET A 121 -10.555 3.066 -2.318 1.00 16.53 C ATOM 987 H MET A 121 -12.870 5.120 -5.667 1.00 0.00 H ATOM 988 N SER A 122 -15.181 3.518 -7.075 1.00 40.40 N ATOM 989 CA SER A 122 -16.620 3.205 -7.285 1.00 48.92 C ATOM 990 C SER A 122 -17.212 2.157 -6.344 1.00 62.39 C ATOM 991 O SER A 122 -18.171 2.435 -5.618 1.00 78.65 O ATOM 992 CB SER A 122 -16.894 2.811 -8.750 1.00 50.10 C ATOM 993 OG SER A 122 -16.890 3.973 -9.569 1.00 48.95 O ATOM 994 HG SER A 122 -16.006 4.415 -9.508 1.00 0.00 H ATOM 995 H SER A 122 -14.916 4.524 -7.077 1.00 0.00 H TER 996 SER A 122 HETATM 997 O HOH 1 0.946 19.222 17.433 1.00 47.56 O HETATM 998 O HOH 2 -6.602 -11.507 -9.507 1.00 24.53 O HETATM 999 O HOH 3 -6.440 -5.525 -13.101 1.00 20.92 O HETATM 1000 O HOH 4 3.337 -11.613 -6.775 1.00 42.34 O HETATM 1001 O HOH 5 4.451 -8.655 -6.493 1.00 51.22 O HETATM 1002 O HOH 6 -1.128 -1.403 -12.158 1.00 19.40 O HETATM 1003 O HOH 7 -2.292 -5.089 -18.291 1.00 22.95 O HETATM 1004 O HOH 8 -1.335 -1.780 -14.922 1.00 35.01 O HETATM 1005 O HOH 9 1.031 1.548 -6.321 1.00 26.96 O HETATM 1006 O HOH 10 1.210 -1.786 -11.499 1.00 38.04 O HETATM 1007 O HOH 11 2.908 -6.469 -7.561 1.00 41.80 O HETATM 1008 O HOH 12 -8.172 -13.676 -11.629 1.00 61.90 O HETATM 1009 O HOH 13 1.176 -13.657 -7.360 1.00 49.86 O HETATM 1010 O HOH 14 7.407 -9.499 -5.843 1.00 47.07 O HETATM 1011 O HOH 15 -1.978 4.576 -12.336 1.00 34.88 O HETATM 1012 O HOH 16 -9.683 4.465 -11.952 1.00 38.77 O HETATM 1013 O HOH 17 1.158 -2.400 -17.085 1.00 54.78 O HETATM 1014 O HOH 18 6.431 -5.663 -7.314 1.00 46.30 O HETATM 1015 O HOH 19 -10.694 3.955 -15.073 1.00 42.05 O HETATM 1016 O HOH 20 1.503 8.637 -9.602 1.00 41.02 O HETATM 1017 O HOH 21 2.644 6.097 -6.011 1.00 38.17 O HETATM 1018 O HOH 22 3.988 4.754 -8.947 1.00 48.16 O HETATM 1019 O HOH 23 1.173 8.188 -6.603 1.00 27.65 O HETATM 1020 O HOH 24 3.610 2.149 -9.014 1.00 59.58 O HETATM 1021 O HOH 25 -2.716 0.905 -14.683 1.00 46.30 O HETATM 1022 O HOH 26 -5.078 14.214 -6.940 1.00 40.05 O HETATM 1023 O HOH 27 3.491 9.559 -3.829 1.00 42.04 O HETATM 1024 O HOH 28 2.889 13.041 -5.364 1.00 46.98 O HETATM 1025 O HOH 29 -0.467 17.287 -6.003 1.00 39.85 O HETATM 1026 O HOH 30 -7.056 15.640 -4.235 1.00 42.79 O HETATM 1027 O HOH 31 -9.155 14.357 -2.742 1.00 40.69 O HETATM 1028 O HOH 32 -5.780 11.001 -7.784 1.00 26.39 O HETATM 1029 O HOH 33 -7.810 10.214 -9.129 1.00 49.06 O HETATM 1030 O HOH 34 -2.456 17.838 1.338 1.00 16.34 O HETATM 1031 O HOH 35 10.744 16.724 2.993 1.00 46.33 O HETATM 1032 O HOH 36 7.356 19.716 3.526 1.00 51.70 O HETATM 1033 O HOH 37 2.157 10.321 -5.254 1.00 38.80 O HETATM 1034 O HOH 38 1.679 4.164 -4.945 1.00 31.48 O HETATM 1035 O HOH 39 2.775 3.028 -1.091 1.00 27.49 O HETATM 1036 O HOH 40 1.343 9.204 0.277 1.00 13.55 O HETATM 1037 O HOH 41 7.510 2.778 11.919 1.00 45.05 O HETATM 1038 O HOH 42 8.096 8.860 9.051 1.00 33.82 O HETATM 1039 O HOH 43 3.124 1.176 13.033 1.00 26.23 O HETATM 1040 O HOH 44 1.345 2.753 15.961 1.00 22.76 O HETATM 1041 O HOH 45 0.050 14.736 -6.115 1.00 23.26 O HETATM 1042 O HOH 46 -0.705 14.383 -8.815 1.00 54.64 O HETATM 1043 O HOH 47 6.203 3.097 14.412 1.00 39.77 O HETATM 1044 O HOH 48 8.693 17.490 13.468 1.00 42.44 O HETATM 1045 O HOH 49 -5.997 15.763 -1.602 1.00 47.78 O HETATM 1046 O HOH 50 3.045 10.786 -1.293 1.00 28.65 O HETATM 1047 O HOH 51 -0.628 15.669 1.658 1.00 11.18 O HETATM 1048 O HOH 52 -0.056 -2.538 16.248 1.00 58.10 O HETATM 1049 O HOH 53 1.286 0.209 16.951 1.00 32.63 O HETATM 1050 O HOH 54 2.597 -1.272 14.911 1.00 50.64 O HETATM 1051 O HOH 55 4.401 15.047 -3.762 1.00 36.69 O HETATM 1052 O HOH 56 6.791 15.407 0.384 1.00 36.95 O HETATM 1053 O HOH 57 -9.822 -2.617 11.914 1.00 30.60 O HETATM 1054 O HOH 58 -10.739 -0.800 17.046 1.00 44.77 O HETATM 1055 O HOH 59 -11.444 1.355 12.739 1.00 34.30 O HETATM 1056 O HOH 60 7.778 15.063 2.131 1.00 40.82 O HETATM 1057 O HOH 61 5.232 14.006 5.499 1.00 22.83 O HETATM 1058 O HOH 62 6.122 18.148 1.810 1.00 42.52 O HETATM 1059 O HOH 63 -0.481 -3.339 13.422 1.00 43.11 O HETATM 1060 O HOH 64 -4.909 -4.150 10.148 1.00 41.49 O HETATM 1061 O HOH 65 -0.571 -4.388 9.252 1.00 31.37 O HETATM 1062 O HOH 66 1.978 -0.345 10.798 1.00 19.16 O HETATM 1063 O HOH 67 4.459 9.504 6.380 1.00 12.83 O HETATM 1064 O HOH 68 3.350 -4.278 8.762 1.00 30.86 O HETATM 1065 O HOH 69 6.586 -0.918 9.318 1.00 38.01 O HETATM 1066 O HOH 70 5.404 0.171 11.943 1.00 52.24 O HETATM 1067 O HOH 71 0.788 7.751 7.941 1.00 10.20 O HETATM 1068 O HOH 72 6.495 -9.518 -0.903 1.00 25.05 O HETATM 1069 O HOH 73 6.498 -7.450 3.000 1.00 31.13 O HETATM 1070 O HOH 74 10.121 -0.227 4.123 1.00 21.82 O HETATM 1071 O HOH 75 6.536 1.240 5.571 1.00 28.48 O HETATM 1072 O HOH 76 9.636 -3.435 6.798 1.00 23.36 O HETATM 1073 O HOH 77 8.053 -6.275 4.644 1.00 41.89 O HETATM 1074 O HOH 78 -6.855 -7.501 7.784 1.00 30.74 O HETATM 1075 O HOH 79 -7.627 -4.913 9.379 1.00 54.88 O HETATM 1076 O HOH 80 0.889 -5.658 6.899 1.00 42.34 O HETATM 1077 O HOH 81 4.010 8.859 8.974 1.00 19.42 O HETATM 1078 O HOH 82 -6.186 -13.517 -6.174 1.00 56.10 O HETATM 1079 O HOH 83 7.428 5.092 9.944 1.00 16.18 O HETATM 1080 O HOH 84 5.754 8.793 10.859 1.00 23.83 O HETATM 1081 O HOH 85 -5.286 -13.297 5.970 1.00 35.63 O HETATM 1082 O HOH 86 6.194 -10.055 3.711 1.00 38.57 O HETATM 1083 O HOH 87 0.281 4.256 11.042 1.00 11.34 O HETATM 1084 O HOH 88 1.735 3.515 13.255 1.00 14.00 O HETATM 1085 O HOH 89 3.296 4.713 16.520 1.00 18.69 O HETATM 1086 O HOH 90 -13.488 -9.214 3.814 1.00 35.58 O HETATM 1087 O HOH 91 9.780 9.188 13.333 1.00 43.07 O HETATM 1088 O HOH 92 9.083 11.092 12.683 1.00 43.84 O HETATM 1089 O HOH 93 -15.992 -9.301 -2.426 1.00 38.67 O HETATM 1090 O HOH 94 -11.342 -6.617 5.349 1.00 28.09 O HETATM 1091 O HOH 95 -12.801 -13.361 3.717 1.00 18.79 O HETATM 1092 O HOH 96 -9.387 -10.802 5.725 1.00 30.51 O HETATM 1093 O HOH 97 6.913 4.934 17.106 1.00 24.80 O HETATM 1094 O HOH 98 6.512 11.032 21.499 1.00 29.34 O HETATM 1095 O HOH 99 -14.264 -0.973 6.746 1.00 18.10 O HETATM 1096 O HOH 100 -10.760 -2.814 8.902 1.00 19.99 O HETATM 1097 O HOH 101 -12.448 -5.088 8.094 1.00 36.01 O HETATM 1098 O HOH 102 -14.090 -3.148 11.395 1.00 49.97 O HETATM 1099 O HOH 103 8.123 15.956 15.972 1.00 51.18 O HETATM 1100 O HOH 104 5.636 15.797 18.903 1.00 44.37 O HETATM 1101 O HOH 105 -14.254 1.020 13.797 1.00 44.40 O HETATM 1102 O HOH 106 -13.911 5.007 13.877 1.00 30.70 O HETATM 1103 O HOH 107 4.306 16.624 14.494 1.00 33.49 O HETATM 1104 O HOH 108 -0.545 13.206 23.584 1.00 71.10 O HETATM 1105 O HOH 109 4.730 9.231 22.559 1.00 19.61 O HETATM 1106 O HOH 110 -3.509 8.717 11.791 1.00 13.67 O HETATM 1107 O HOH 111 -2.671 4.685 11.130 1.00 10.36 O HETATM 1108 O HOH 112 -1.014 0.375 17.845 1.00 41.87 O HETATM 1109 O HOH 113 1.855 0.266 22.068 1.00 37.94 O HETATM 1110 O HOH 114 -2.020 20.139 13.531 1.00 36.75 O HETATM 1111 O HOH 115 -6.270 21.534 5.454 1.00 26.22 O HETATM 1112 O HOH 116 -8.034 2.327 17.312 1.00 32.39 O HETATM 1113 O HOH 117 -8.371 3.017 21.692 1.00 55.16 O HETATM 1114 O HOH 118 -9.459 20.229 2.401 1.00 31.81 O HETATM 1115 O HOH 119 -7.302 1.311 14.812 1.00 14.68 O HETATM 1116 O HOH 120 -11.862 16.037 -3.288 1.00 53.71 O HETATM 1117 O HOH 121 -9.798 -0.249 14.341 1.00 35.31 O HETATM 1118 O HOH 122 -16.115 11.184 8.219 1.00 46.08 O HETATM 1119 O HOH 123 -14.439 13.267 -5.586 1.00 29.06 O HETATM 1120 O HOH 124 -20.012 6.910 -4.802 1.00 40.83 O HETATM 1121 O HOH 125 -8.052 -4.443 11.791 1.00 42.88 O HETATM 1122 O HOH 126 -3.060 -2.678 11.747 1.00 22.86 O HETATM 1123 O HOH 127 0.028 -1.958 10.172 1.00 46.89 O HETATM 1124 O HOH 128 0.642 1.880 9.723 1.00 12.62 O HETATM 1125 O HOH 129 -1.547 6.567 8.271 1.00 14.85 O HETATM 1126 O HOH 130 6.108 0.530 0.814 1.00 28.50 O HETATM 1127 O HOH 131 4.423 -1.546 7.564 1.00 38.54 O HETATM 1128 O HOH 132 5.700 -6.935 0.385 1.00 20.02 O HETATM 1129 O HOH 133 8.232 -1.491 0.580 1.00 23.94 O HETATM 1130 O HOH 134 5.002 -3.557 5.652 1.00 30.92 O HETATM 1131 O HOH 135 7.439 0.652 3.714 1.00 34.59 O HETATM 1132 O HOH 136 8.760 -3.903 4.111 1.00 30.06 O HETATM 1133 O HOH 137 -6.474 -7.064 4.664 1.00 26.77 O HETATM 1134 O HOH 138 -5.454 -4.781 8.100 1.00 19.84 O HETATM 1135 O HOH 139 -2.454 -5.823 8.048 1.00 24.01 O HETATM 1136 O HOH 140 -0.248 -13.679 1.127 1.00 43.00 O HETATM 1137 O HOH 141 2.062 -13.939 0.740 1.00 58.42 O HETATM 1138 O HOH 142 -4.584 -11.594 -5.189 1.00 41.71 O HETATM 1139 O HOH 143 -2.985 -8.561 -3.273 1.00 20.99 O HETATM 1140 O HOH 144 -4.313 -15.388 -4.570 1.00 34.51 O HETATM 1141 O HOH 145 -5.844 -8.901 3.733 1.00 36.81 O HETATM 1142 O HOH 146 -4.361 -11.138 4.454 1.00 47.84 O HETATM 1143 O HOH 147 0.166 -7.996 6.916 1.00 30.65 O HETATM 1144 O HOH 148 3.469 -7.561 4.489 1.00 43.16 O HETATM 1145 O HOH 149 -8.603 -13.189 -5.257 1.00 25.06 O HETATM 1146 O HOH 150 -13.957 -9.220 0.710 1.00 27.88 O HETATM 1147 O HOH 151 -12.473 -7.864 -5.769 1.00 23.02 O HETATM 1148 O HOH 152 -14.657 -6.819 -3.464 1.00 17.45 O HETATM 1149 O HOH 153 -14.516 -2.420 2.303 1.00 22.56 O HETATM 1150 O HOH 154 -17.842 -4.733 -0.798 1.00 22.40 O HETATM 1151 O HOH 155 -12.987 -6.635 3.977 1.00 24.51 O HETATM 1152 O HOH 156 -8.728 -5.346 4.936 1.00 15.89 O HETATM 1153 O HOH 157 -11.607 -12.321 0.045 1.00 26.02 O HETATM 1154 O HOH 158 -11.550 -10.993 4.081 1.00 19.71 O HETATM 1155 O HOH 159 -17.337 -2.635 -3.075 1.00 37.82 O HETATM 1156 O HOH 160 -15.844 2.438 -3.697 1.00 46.23 O HETATM 1157 O HOH 161 -11.955 -0.397 7.848 1.00 13.22 O HETATM 1158 O HOH 162 -8.917 -3.624 7.234 1.00 21.15 O HETATM 1159 O HOH 163 -16.336 0.642 8.102 1.00 22.56 O HETATM 1160 O HOH 164 -15.782 6.642 8.766 1.00 27.40 O HETATM 1161 O HOH 165 -14.716 1.240 10.549 1.00 55.82 O HETATM 1162 O HOH 166 -15.222 3.868 12.104 1.00 41.82 O HETATM 1163 O HOH 167 -3.715 7.219 9.471 1.00 13.77 O HETATM 1164 O HOH 168 -13.066 7.839 12.932 1.00 29.00 O HETATM 1165 O HOH 169 -14.067 8.325 10.632 1.00 39.04 O HETATM 1166 O HOH 170 -12.052 1.537 9.993 1.00 20.87 O HETATM 1167 O HOH 171 -10.027 3.644 13.470 1.00 27.36 O HETATM 1168 O HOH 172 -11.234 13.406 16.946 1.00 37.11 O HETATM 1169 O HOH 173 -10.962 4.459 15.443 1.00 36.08 O HETATM 1170 O HOH 174 -4.597 12.717 20.442 1.00 37.64 O HETATM 1171 O HOH 175 -9.410 15.867 22.626 1.00 58.28 O HETATM 1172 O HOH 176 -6.571 18.207 21.330 1.00 51.58 O HETATM 1173 O HOH 177 -10.890 20.961 16.320 1.00 37.92 O HETATM 1174 O HOH 178 -12.834 19.225 9.940 1.00 27.70 O HETATM 1175 O HOH 179 -13.087 22.175 13.395 1.00 44.81 O HETATM 1176 O HOH 180 -4.940 23.872 12.648 1.00 62.33 O HETATM 1177 O HOH 181 -5.695 21.566 16.552 1.00 47.51 O HETATM 1178 O HOH 182 -2.889 20.956 11.539 1.00 25.74 O HETATM 1179 O HOH 183 -5.653 19.194 4.913 1.00 17.79 O HETATM 1180 O HOH 184 2.027 17.635 13.487 1.00 27.74 O HETATM 1181 O HOH 185 1.800 19.735 8.991 1.00 37.22 O HETATM 1182 O HOH 186 -15.839 14.377 10.112 1.00 31.29 O HETATM 1183 O HOH 187 -14.708 12.911 14.629 1.00 40.06 O HETATM 1184 O HOH 188 -12.114 17.635 4.871 1.00 21.61 O HETATM 1185 O HOH 189 -6.021 23.809 8.114 1.00 59.65 O HETATM 1186 O HOH 190 -7.454 18.380 2.790 1.00 23.42 O HETATM 1187 O HOH 191 -19.154 16.584 5.465 1.00 32.20 O HETATM 1188 O HOH 192 -16.325 19.168 6.257 1.00 44.67 O HETATM 1189 O HOH 193 -13.161 18.153 7.736 1.00 46.58 O HETATM 1190 O HOH 194 -13.687 14.348 -0.830 1.00 24.44 O HETATM 1191 O HOH 195 -6.338 18.398 -0.076 1.00 36.31 O HETATM 1192 O HOH 196 -9.059 20.591 -0.200 1.00 36.88 O HETATM 1193 O HOH 197 -17.864 8.315 -1.111 1.00 34.32 O HETATM 1194 O HOH 198 -18.945 10.481 -0.380 1.00 21.54 O HETATM 1195 O HOH 199 -17.882 11.796 6.404 1.00 37.35 O HETATM 1196 O HOH 200 -15.460 13.309 -2.846 1.00 27.38 O HETATM 1197 O HOH 201 -13.007 10.709 -6.557 1.00 34.61 O HETATM 1198 O HOH 202 -18.579 6.069 -3.061 1.00 27.73 O HETATM 1199 O HOH 203 -19.303 7.614 -7.948 1.00 54.83 O HETATM 1200 O HOH 204 -12.706 8.293 -10.613 1.00 43.60 O HETATM 1201 O HOH 205 -21.233 2.038 -5.577 1.00 48.41 O HETATM 1202 O HOH 206 -15.615 5.473 -11.031 1.00 44.71 O HETATM 1203 O HOH 207 6.993 2.579 -2.569 1.00 31.19 O HETATM 1204 O HOH 208 1.349 16.667 18.232 1.00 26.19 O HETATM 1205 C01 XZB A 209 -1.467 10.345 9.372 1.00 0.06 C HETATM 1206 N05 XZB A 209 -0.679 11.261 10.234 1.00 -0.21 N HETATM 1207 C06 XZB A 209 0.539 11.690 9.826 1.00 0.08 C HETATM 1208 C08 XZB A 209 1.319 12.541 10.558 1.00 0.03 C HETATM 1209 C09 XZB A 209 2.665 12.940 10.038 1.00 -0.01 C HETATM 1210 C10 XZB A 209 3.487 11.996 9.406 1.00 -0.04 C HETATM 1211 C12 XZB A 209 4.737 12.366 8.915 1.00 -0.04 C HETATM 1212 C14 XZB A 209 5.152 13.686 9.002 1.00 -0.04 C HETATM 1213 C16 XZB A 209 4.332 14.647 9.599 1.00 0.04 C HETATM 1214 C17 XZB A 209 3.099 14.268 10.120 1.00 -0.04 C HETATM 1215 H8 XZB A 209 2.467 15.010 10.595 1.00 0.08 H HETATM 1216 C19 XZB A 209 4.780 16.073 9.709 1.00 0.37 C HETATM 1217 F20 XZB A 209 4.691 16.578 10.951 1.00 -0.22 F HETATM 1218 F21 XZB A 209 4.027 16.863 9.009 1.00 -0.22 F HETATM 1219 F22 XZB A 209 6.032 16.223 9.237 1.00 -0.22 F HETATM 1220 H7 XZB A 209 6.118 13.974 8.604 1.00 0.08 H HETATM 1221 H6 XZB A 209 5.385 11.622 8.465 1.00 0.07 H HETATM 1222 H5 XZB A 209 3.148 10.972 9.299 1.00 0.08 H HETATM 1223 C23 XZB A 209 0.779 13.005 11.790 1.00 0.04 C HETATM 1224 S24 XZB A 209 1.562 14.065 12.929 1.00 -0.04 S HETATM 1225 C25 XZB A 209 0.208 14.005 14.006 1.00 0.07 C HETATM 1226 C26 XZB A 209 -0.776 13.159 13.529 1.00 -0.07 C HETATM 1227 C28 XZB A 209 -0.481 12.562 12.281 1.00 0.03 C HETATM 1228 C29 XZB A 209 -1.249 11.651 11.446 1.00 0.21 C HETATM 1229 O30 XZB A 209 -2.362 11.264 11.758 1.00 -0.41 O HETATM 1230 H9 XZB A 209 -1.702 12.968 14.069 1.00 0.04 H HETATM 1231 C31 XZB A 209 0.116 14.788 15.274 1.00 0.24 C HETATM 1232 N32 XZB A 209 1.096 15.106 15.966 1.00 -0.27 N HETATM 1233 H10 XZB A 209 0.961 15.648 16.831 1.00 0.32 H HETATM 1234 H11 XZB A 209 2.044 14.828 15.675 1.00 0.32 H HETATM 1235 N34 XZB A 209 -1.083 15.203 15.488 1.00 -0.26 N HETATM 1236 C36 XZB A 209 -1.609 16.045 16.555 1.00 0.10 C HETATM 1237 C38 XZB A 209 -2.311 17.227 15.931 1.00 0.01 C HETATM 1238 C41 XZB A 209 -2.776 18.237 16.966 1.00 0.07 C HETATM 1239 S44 XZB A 209 -3.948 17.463 18.035 1.00 -0.03 S HETATM 1240 O45 XZB A 209 -4.228 18.337 19.138 1.00 -0.17 O HETATM 1241 O46 XZB A 209 -5.058 16.996 17.255 1.00 -0.17 O HETATM 1242 C47 XZB A 209 -3.027 16.075 18.616 1.00 0.07 C HETATM 1243 C50 XZB A 209 -2.543 15.246 17.432 1.00 0.01 C HETATM 1244 H20 XZB A 209 -2.012 14.359 17.808 1.00 0.03 H HETATM 1245 H21 XZB A 209 -3.412 14.929 16.837 1.00 0.03 H HETATM 1246 H18 XZB A 209 -3.668 15.454 19.259 1.00 0.05 H HETATM 1247 H19 XZB A 209 -2.160 16.428 19.194 1.00 0.05 H HETATM 1248 H16 XZB A 209 -3.247 19.093 16.461 1.00 0.05 H HETATM 1249 H17 XZB A 209 -1.915 18.586 17.554 1.00 0.05 H HETATM 1250 H14 XZB A 209 -3.187 16.864 15.374 1.00 0.03 H HETATM 1251 H15 XZB A 209 -1.617 17.725 15.239 1.00 0.03 H HETATM 1252 H13 XZB A 209 -0.775 16.411 17.172 1.00 0.08 H HETATM 1253 H12 XZB A 209 -1.780 14.891 14.797 1.00 0.32 H HETATM 1254 H4 XZB A 209 0.916 11.339 8.866 1.00 0.12 H HETATM 1255 H1 XZB A 209 -0.899 10.124 8.456 1.00 0.06 H HETATM 1256 H2 XZB A 209 -2.421 10.823 9.105 1.00 0.06 H HETATM 1257 H3 XZB A 209 -1.665 9.409 9.916 1.00 0.06 H CONECT 1 2 8 9 10 CONECT 8 1 CONECT 9 1 CONECT 10 1 CONECT 1205 1206 1255 1256 1257 CONECT 1206 1205 1207 1228 CONECT 1207 1206 1208 1254 CONECT 1208 1207 1209 1223 CONECT 1209 1208 1210 1214 CONECT 1210 1209 1211 1222 CONECT 1211 1210 1212 1221 CONECT 1212 1211 1213 1220 CONECT 1213 1212 1214 1216 CONECT 1214 1209 1213 1215 CONECT 1215 1214 CONECT 1216 1213 1217 1218 1219 CONECT 1217 1216 CONECT 1218 1216 CONECT 1219 1216 CONECT 1220 1212 CONECT 1221 1211 CONECT 1222 1210 CONECT 1223 1208 1224 1227 CONECT 1224 1223 1225 CONECT 1225 1224 1226 1231 CONECT 1226 1225 1227 1230 CONECT 1227 1223 1226 1228 CONECT 1228 1206 1227 1229 CONECT 1229 1228 CONECT 1230 1226 CONECT 1231 1225 1232 1235 CONECT 1232 1231 1233 1234 CONECT 1233 1232 CONECT 1234 1232 CONECT 1235 1231 1236 1253 CONECT 1236 1235 1237 1243 1252 CONECT 1237 1236 1238 1250 1251 CONECT 1238 1237 1239 1248 1249 CONECT 1239 1238 1240 1241 1242 CONECT 1240 1239 CONECT 1241 1239 CONECT 1242 1239 1243 1246 1247 CONECT 1243 1236 1242 1244 1245 CONECT 1244 1243 CONECT 1245 1243 CONECT 1246 1242 CONECT 1247 1242 CONECT 1248 1238 CONECT 1249 1238 CONECT 1250 1237 CONECT 1251 1237 CONECT 1252 1236 CONECT 1253 1235 CONECT 1254 1207 CONECT 1255 1205 CONECT 1256 1205 CONECT 1257 1205 MASTER 0 0 0 0 0 0 0 0 1256 1 57 8 END
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Related entries of code: 4uiv
Entries with 90% protein sequence similarity cutoff in PDBbind
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Protein Sequence Similarity
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5eu1
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5i7x
RCSB PDB
PDBbind
101aa, >5I7X_1|Chain... at 100%
5i7y
RCSB PDB
PDBbind
101aa, >5I7Y_1|Chain... at 100%
5igm
RCSB PDB
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5ji8
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PDBbind
111aa, >5JI8_1|Chain... at 92%
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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
4uiv
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Bromodomain of human BRD9
Ligand Name
XZB
EC.Number
E.C.-.-.-.-
Resolution
1.72(Å)
Affinity (Kd/Ki/IC50)
IC50=15.8nM
Release Year
2015
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) J. Med. Chem. Vol. 59 (4): pp. 1425-1439
Ligand Properties
Formula
C
2
1
H
2
1
F
3
N
3
O
3
S
2
Molecular Weight
484.535
Exact Mass
484.098
No. of atoms
53
No. of bonds
56
Polar Surface Area
130.38
LOGP Value
3.14 (
Computed with XLOGP3
)
3.43 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 4
Canonical SMILES
Cn1cc(c2cccc(c2)C(F)(F)F)c2c(c1=O)cc(s2)C(=[NH2+])NC1CCS(=O)(=O)CC1
InChI String
InChI=1S/C21H20F3N3O3S2/c1-27-11-16(12-3-2-4-13(9-12)21(22,23)24)18-15(20(27)28)10-17(31-18)19(25)26-14-5-7-32(29,30)8-6-14/h2-4,9-11,14H,5-8H2,1H3,(H2,25,26)/p+1
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):
Q9H8M2
Entrez Gene ID
NCBI Entrez Gene ID:
65980
ASD
Information of known allosteric effects of PDB entries
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