Browse entries in the PDBbind-CN Database
HEADER 5I7X_COMPLEX COMPND 5I7X_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 UNN A 283 39 ATOM 1 CA SER A 22 -16.657 -16.772 -11.185 1.00 30.74 C ATOM 2 C SER A 22 -18.111 -17.123 -11.470 1.00 28.43 C ATOM 3 O SER A 22 -18.562 -17.058 -12.613 1.00 29.29 O ATOM 4 CB SER A 22 -16.544 -15.300 -10.795 1.00 32.62 C ATOM 5 OG SER A 22 -15.882 -15.160 -9.551 1.00 34.48 O ATOM 6 HG SER A 22 -15.820 -14.200 -9.318 1.00 0.00 H ATOM 7 N THR A 23 -18.848 -17.493 -10.429 1.00 24.83 N ATOM 8 CA THR A 23 -20.226 -17.919 -10.624 1.00 22.07 C ATOM 9 C THR A 23 -21.089 -16.715 -10.978 1.00 19.66 C ATOM 10 O THR A 23 -20.709 -15.573 -10.707 1.00 19.30 O ATOM 11 CB THR A 23 -20.799 -18.585 -9.365 1.00 22.04 C ATOM 12 OG1 THR A 23 -20.856 -17.628 -8.301 1.00 21.69 O ATOM 13 CG2 THR A 23 -19.929 -19.759 -8.940 1.00 22.57 C ATOM 14 HG1 THR A 23 -19.944 -17.293 -8.111 1.00 0.00 H ATOM 15 H THR A 23 -18.440 -17.478 -9.473 1.00 0.00 H ATOM 16 N PRO A 24 -22.247 -16.968 -11.592 1.00 18.81 N ATOM 17 CA PRO A 24 -23.168 -15.858 -11.880 1.00 18.39 C ATOM 18 C PRO A 24 -23.507 -15.024 -10.654 1.00 16.55 C ATOM 19 O PRO A 24 -23.506 -13.788 -10.729 1.00 16.67 O ATOM 20 CB PRO A 24 -24.389 -16.568 -12.476 1.00 19.03 C ATOM 21 CG PRO A 24 -23.806 -17.783 -13.126 1.00 19.75 C ATOM 22 CD PRO A 24 -22.691 -18.229 -12.213 1.00 19.59 C ATOM 23 N ILE A 25 -23.800 -15.660 -9.520 1.00 15.43 N ATOM 24 CA ILE A 25 -24.133 -14.878 -8.333 1.00 14.53 C ATOM 25 C ILE A 25 -22.946 -14.028 -7.893 1.00 13.17 C ATOM 26 O ILE A 25 -23.107 -12.855 -7.540 1.00 12.85 O ATOM 27 CB ILE A 25 -24.690 -15.764 -7.203 1.00 16.24 C ATOM 28 CG1 ILE A 25 -25.182 -14.890 -6.049 1.00 18.18 C ATOM 29 CG2 ILE A 25 -23.642 -16.761 -6.730 1.00 17.41 C ATOM 30 CD1 ILE A 25 -26.004 -15.628 -5.035 1.00 20.18 C ATOM 31 H ILE A 25 -23.792 -16.699 -9.481 1.00 0.00 H ATOM 32 N GLN A 26 -21.736 -14.588 -7.929 1.00 13.42 N ATOM 33 CA GLN A 26 -20.568 -13.791 -7.564 1.00 14.17 C ATOM 34 C GLN A 26 -20.427 -12.574 -8.470 1.00 14.11 C ATOM 35 O GLN A 26 -20.136 -11.468 -7.996 1.00 14.35 O ATOM 36 CB GLN A 26 -19.301 -14.644 -7.587 1.00 15.80 C ATOM 37 CG GLN A 26 -19.153 -15.582 -6.400 1.00 16.40 C ATOM 38 CD GLN A 26 -17.996 -16.544 -6.572 1.00 17.85 C ATOM 39 OE1 GLN A 26 -17.960 -17.320 -7.525 1.00 19.44 O ATOM 40 NE2 GLN A 26 -17.043 -16.499 -5.654 1.00 18.07 N ATOM 41 HE22 GLN A 26 -17.114 -15.827 -4.864 1.00 0.00 H ATOM 42 HE21 GLN A 26 -16.224 -17.136 -5.723 1.00 0.00 H ATOM 43 H GLN A 26 -21.625 -15.582 -8.214 1.00 0.00 H ATOM 44 N GLN A 27 -20.639 -12.754 -9.777 1.00 14.18 N ATOM 45 CA GLN A 27 -20.520 -11.633 -10.704 1.00 15.48 C ATOM 46 C GLN A 27 -21.546 -10.551 -10.407 1.00 14.33 C ATOM 47 O GLN A 27 -21.229 -9.357 -10.457 1.00 14.46 O ATOM 48 CB GLN A 27 -20.685 -12.115 -12.140 1.00 17.96 C ATOM 49 CG GLN A 27 -19.537 -12.929 -12.650 1.00 20.23 C ATOM 50 CD GLN A 27 -19.744 -13.330 -14.092 1.00 23.37 C ATOM 51 OE1 GLN A 27 -19.810 -14.513 -14.414 1.00 25.98 O ATOM 52 NE2 GLN A 27 -19.858 -12.338 -14.970 1.00 23.90 N ATOM 53 HE22 GLN A 27 -19.795 -11.350 -14.650 1.00 0.00 H ATOM 54 HE21 GLN A 27 -20.010 -12.550 -15.977 1.00 0.00 H ATOM 55 H GLN A 27 -20.890 -13.697 -10.135 1.00 0.00 H ATOM 56 N LEU A 28 -22.794 -10.948 -10.145 1.00 13.68 N ATOM 57 CA LEU A 28 -23.838 -9.968 -9.865 1.00 13.17 C ATOM 58 C LEU A 28 -23.563 -9.240 -8.560 1.00 11.94 C ATOM 59 O LEU A 28 -23.727 -8.016 -8.477 1.00 11.93 O ATOM 60 CB LEU A 28 -25.202 -10.657 -9.799 1.00 13.39 C ATOM 61 CG LEU A 28 -26.375 -9.750 -9.412 1.00 13.63 C ATOM 62 CD1 LEU A 28 -26.530 -8.594 -10.394 1.00 14.54 C ATOM 63 CD2 LEU A 28 -27.678 -10.537 -9.269 1.00 13.78 C ATOM 64 H LEU A 28 -23.023 -11.962 -10.141 1.00 0.00 H ATOM 65 N LEU A 29 -23.138 -9.975 -7.534 1.00 11.12 N ATOM 66 CA LEU A 29 -22.864 -9.349 -6.247 1.00 10.41 C ATOM 67 C LEU A 29 -21.658 -8.416 -6.329 1.00 10.50 C ATOM 68 O LEU A 29 -21.652 -7.352 -5.701 1.00 10.93 O ATOM 69 CB LEU A 29 -22.694 -10.419 -5.167 1.00 10.14 C ATOM 70 CG LEU A 29 -23.938 -11.272 -4.898 1.00 11.13 C ATOM 71 CD1 LEU A 29 -23.683 -12.173 -3.699 1.00 11.91 C ATOM 72 CD2 LEU A 29 -25.178 -10.402 -4.690 1.00 12.34 C ATOM 73 H LEU A 29 -23.001 -10.999 -7.652 1.00 0.00 H ATOM 74 N GLU A 30 -20.636 -8.781 -7.111 1.00 11.64 N ATOM 75 CA GLU A 30 -19.520 -7.861 -7.319 1.00 12.39 C ATOM 76 C GLU A 30 -19.987 -6.581 -8.004 1.00 11.86 C ATOM 77 O GLU A 30 -19.512 -5.481 -7.686 1.00 13.14 O ATOM 78 CB GLU A 30 -18.416 -8.538 -8.134 1.00 15.60 C ATOM 79 CG GLU A 30 -17.688 -9.664 -7.416 1.00 18.02 C ATOM 80 CD GLU A 30 -16.701 -9.174 -6.374 1.00 18.71 C ATOM 81 OE1 GLU A 30 -15.901 -9.999 -5.883 1.00 19.11 O ATOM 82 OE2 GLU A 30 -16.717 -7.969 -6.046 1.00 18.96 O ATOM 83 H GLU A 30 -20.636 -9.715 -7.569 1.00 0.00 H ATOM 84 N HIS A 31 -20.921 -6.709 -8.951 1.00 12.22 N ATOM 85 CA HIS A 31 -21.480 -5.531 -9.602 1.00 12.68 C ATOM 86 C HIS A 31 -22.239 -4.660 -8.606 1.00 11.20 C ATOM 87 O HIS A 31 -22.045 -3.440 -8.558 1.00 12.33 O ATOM 88 CB HIS A 31 -22.379 -5.972 -10.761 1.00 14.74 C ATOM 89 CG HIS A 31 -23.297 -4.902 -11.256 1.00 15.78 C ATOM 90 ND1 HIS A 31 -22.860 -3.841 -12.019 1.00 17.57 N ATOM 91 CD2 HIS A 31 -24.628 -4.724 -11.091 1.00 16.80 C ATOM 92 CE1 HIS A 31 -23.882 -3.052 -12.298 1.00 17.75 C ATOM 93 NE2 HIS A 31 -24.966 -3.563 -11.742 1.00 17.59 N ATOM 94 H HIS A 31 -21.251 -7.656 -9.225 1.00 0.00 H ATOM 95 N PHE A 32 -23.131 -5.268 -7.817 1.00 10.85 N ATOM 96 CA PHE A 32 -23.859 -4.505 -6.807 1.00 10.46 C ATOM 97 C PHE A 32 -22.898 -3.838 -5.832 1.00 9.80 C ATOM 98 O PHE A 32 -23.069 -2.663 -5.485 1.00 10.25 O ATOM 99 CB PHE A 32 -24.805 -5.425 -6.030 1.00 10.84 C ATOM 100 CG PHE A 32 -26.070 -5.808 -6.763 1.00 11.23 C ATOM 101 CD1 PHE A 32 -26.553 -5.088 -7.851 1.00 12.80 C ATOM 102 CD2 PHE A 32 -26.788 -6.910 -6.331 1.00 11.73 C ATOM 103 CE1 PHE A 32 -27.735 -5.466 -8.485 1.00 13.28 C ATOM 104 CE2 PHE A 32 -27.956 -7.292 -6.959 1.00 13.21 C ATOM 105 CZ PHE A 32 -28.431 -6.575 -8.041 1.00 13.96 C ATOM 106 H PHE A 32 -23.307 -6.288 -7.923 1.00 0.00 H ATOM 107 N LEU A 33 -21.888 -4.577 -5.370 1.00 9.30 N ATOM 108 CA LEU A 33 -20.954 -4.020 -4.398 1.00 9.72 C ATOM 109 C LEU A 33 -20.230 -2.804 -4.963 1.00 9.98 C ATOM 110 O LEU A 33 -20.094 -1.787 -4.277 1.00 10.29 O ATOM 111 CB LEU A 33 -19.967 -5.089 -3.928 1.00 10.43 C ATOM 112 CG LEU A 33 -19.047 -4.670 -2.776 1.00 11.64 C ATOM 113 CD1 LEU A 33 -19.853 -4.245 -1.554 1.00 12.80 C ATOM 114 CD2 LEU A 33 -18.093 -5.794 -2.421 1.00 12.76 C ATOM 115 H LEU A 33 -21.766 -5.554 -5.704 1.00 0.00 H ATOM 116 N ARG A 34 -19.774 -2.877 -6.216 1.00 10.27 N ATOM 117 CA ARG A 34 -19.128 -1.716 -6.822 1.00 11.73 C ATOM 118 C ARG A 34 -20.062 -0.515 -6.822 1.00 12.83 C ATOM 119 O ARG A 34 -19.654 0.612 -6.512 1.00 13.22 O ATOM 120 CB ARG A 34 -18.708 -2.036 -8.258 1.00 13.97 C ATOM 121 CG ARG A 34 -17.455 -2.879 -8.397 1.00 16.50 C ATOM 122 CD ARG A 34 -17.008 -2.975 -9.858 1.00 19.03 C ATOM 123 NE ARG A 34 -17.953 -3.709 -10.701 1.00 20.84 N ATOM 124 CZ ARG A 34 -17.900 -5.019 -10.922 1.00 21.87 C ATOM 125 NH1 ARG A 34 -16.953 -5.752 -10.351 1.00 22.04 N ATOM 126 NH2 ARG A 34 -18.797 -5.595 -11.711 1.00 22.95 N ATOM 127 HE ARG A 34 -18.717 -3.170 -11.157 1.00 0.00 H ATOM 128 HH12 ARG A 34 -16.913 -6.777 -10.525 1.00 0.00 H ATOM 129 HH11 ARG A 34 -16.251 -5.302 -9.730 1.00 0.00 H ATOM 130 HH22 ARG A 34 -18.756 -6.620 -11.884 1.00 0.00 H ATOM 131 HH21 ARG A 34 -19.542 -5.022 -12.157 1.00 0.00 H ATOM 132 H ARG A 34 -19.879 -3.758 -6.759 1.00 0.00 H ATOM 133 N GLN A 35 -21.317 -0.732 -7.214 1.00 12.31 N ATOM 134 CA GLN A 35 -22.257 0.377 -7.286 1.00 12.43 C ATOM 135 C GLN A 35 -22.546 0.941 -5.902 1.00 11.90 C ATOM 136 O GLN A 35 -22.670 2.160 -5.740 1.00 13.46 O ATOM 137 CB GLN A 35 -23.539 -0.059 -7.996 1.00 15.17 C ATOM 138 CG GLN A 35 -23.315 -0.459 -9.450 1.00 18.07 C ATOM 139 CD GLN A 35 -22.507 0.576 -10.211 1.00 21.38 C ATOM 140 OE1 GLN A 35 -22.875 1.747 -10.266 1.00 23.04 O ATOM 141 NE2 GLN A 35 -21.391 0.150 -10.787 1.00 23.00 N ATOM 142 HE22 GLN A 35 -21.118 -0.851 -10.715 1.00 0.00 H ATOM 143 HE21 GLN A 35 -20.789 0.817 -11.311 1.00 0.00 H ATOM 144 H GLN A 35 -21.624 -1.692 -7.468 1.00 0.00 H ATOM 145 N LEU A 36 -22.653 0.073 -4.897 1.00 10.47 N ATOM 146 CA LEU A 36 -22.873 0.544 -3.533 1.00 10.22 C ATOM 147 C LEU A 36 -21.678 1.338 -3.017 1.00 9.79 C ATOM 148 O LEU A 36 -21.851 2.389 -2.393 1.00 10.32 O ATOM 149 CB LEU A 36 -23.162 -0.640 -2.615 1.00 10.20 C ATOM 150 CG LEU A 36 -24.467 -1.373 -2.914 1.00 11.00 C ATOM 151 CD1 LEU A 36 -24.559 -2.652 -2.094 1.00 11.59 C ATOM 152 CD2 LEU A 36 -25.680 -0.473 -2.678 1.00 12.41 C ATOM 153 H LEU A 36 -22.579 -0.947 -5.086 1.00 0.00 H ATOM 154 N GLN A 37 -20.462 0.859 -3.267 1.00 10.11 N ATOM 155 CA GLN A 37 -19.291 1.554 -2.745 1.00 10.70 C ATOM 156 C GLN A 37 -19.115 2.926 -3.382 1.00 10.99 C ATOM 157 O GLN A 37 -18.550 3.824 -2.751 1.00 12.05 O ATOM 158 CB GLN A 37 -18.033 0.689 -2.856 1.00 11.77 C ATOM 159 CG GLN A 37 -18.073 -0.506 -1.921 1.00 12.47 C ATOM 160 CD GLN A 37 -16.701 -1.070 -1.581 1.00 13.76 C ATOM 161 OE1 GLN A 37 -16.292 -2.083 -2.138 1.00 14.32 O ATOM 162 NE2 GLN A 37 -15.992 -0.423 -0.653 1.00 13.52 N ATOM 163 HE22 GLN A 37 -16.378 0.433 -0.206 1.00 0.00 H ATOM 164 HE21 GLN A 37 -15.053 -0.775 -0.377 1.00 0.00 H ATOM 165 H GLN A 37 -20.347 -0.007 -3.832 1.00 0.00 H ATOM 166 N ARG A 38 -19.588 3.113 -4.617 1.00 10.73 N ATOM 167 CA ARG A 38 -19.543 4.438 -5.222 1.00 12.07 C ATOM 168 C ARG A 38 -20.342 5.454 -4.426 1.00 12.24 C ATOM 169 O ARG A 38 -20.082 6.655 -4.535 1.00 13.84 O ATOM 170 CB ARG A 38 -20.085 4.377 -6.650 1.00 14.64 C ATOM 171 CG ARG A 38 -19.206 3.610 -7.625 1.00 18.21 C ATOM 172 CD ARG A 38 -19.808 3.599 -9.028 1.00 21.15 C ATOM 173 NE ARG A 38 -20.026 4.949 -9.541 1.00 23.28 N ATOM 174 HE ARG A 38 -19.775 5.773 -8.959 1.00 0.00 H ATOM 175 H ARG A 38 -19.989 2.313 -5.147 1.00 0.00 H ATOM 176 N LYS A 39 -21.317 5.001 -3.640 1.00 11.03 N ATOM 177 CA LYS A 39 -22.118 5.903 -2.826 1.00 11.13 C ATOM 178 C LYS A 39 -21.425 6.300 -1.528 1.00 11.27 C ATOM 179 O LYS A 39 -21.979 7.114 -0.782 1.00 12.94 O ATOM 180 CB LYS A 39 -23.466 5.249 -2.510 1.00 11.64 C ATOM 181 CG LYS A 39 -24.271 4.857 -3.735 1.00 13.20 C ATOM 182 CD LYS A 39 -25.586 4.211 -3.325 1.00 14.57 C ATOM 183 CE LYS A 39 -26.389 3.755 -4.533 1.00 17.30 C ATOM 184 NZ LYS A 39 -26.668 4.891 -5.456 1.00 19.28 N ATOM 185 HZ1 LYS A 39 -27.212 5.620 -4.952 1.00 0.00 H ATOM 186 HZ2 LYS A 39 -25.769 5.295 -5.788 1.00 0.00 H ATOM 187 HZ3 LYS A 39 -27.217 4.548 -6.270 1.00 0.00 H ATOM 188 H LYS A 39 -21.510 3.980 -3.607 1.00 0.00 H ATOM 189 N ASP A 40 -20.235 5.756 -1.257 1.00 10.36 N ATOM 190 CA ASP A 40 -19.478 5.992 -0.027 1.00 10.11 C ATOM 191 C ASP A 40 -18.075 6.451 -0.422 1.00 10.88 C ATOM 192 O ASP A 40 -17.085 5.743 -0.201 1.00 11.09 O ATOM 193 CB ASP A 40 -19.441 4.709 0.809 1.00 9.45 C ATOM 194 CG ASP A 40 -18.542 4.809 2.035 1.00 9.80 C ATOM 195 OD1 ASP A 40 -18.434 5.917 2.620 1.00 10.02 O ATOM 196 OD2 ASP A 40 -17.966 3.752 2.401 1.00 9.81 O ATOM 197 H ASP A 40 -19.819 5.122 -1.968 1.00 0.00 H ATOM 198 N PRO A 41 -17.953 7.640 -1.017 1.00 11.96 N ATOM 199 CA PRO A 41 -16.637 8.064 -1.526 1.00 12.91 C ATOM 200 C PRO A 41 -15.576 8.245 -0.449 1.00 12.73 C ATOM 201 O PRO A 41 -14.382 8.129 -0.753 1.00 14.04 O ATOM 202 CB PRO A 41 -16.949 9.368 -2.274 1.00 13.78 C ATOM 203 CG PRO A 41 -18.221 9.862 -1.658 1.00 13.80 C ATOM 204 CD PRO A 41 -19.006 8.625 -1.306 1.00 12.73 C ATOM 205 N HIS A 42 -15.960 8.523 0.799 1.00 11.51 N ATOM 206 CA HIS A 42 -14.974 8.597 1.872 1.00 11.46 C ATOM 207 C HIS A 42 -14.529 7.232 2.364 1.00 12.19 C ATOM 208 O HIS A 42 -13.561 7.154 3.130 1.00 12.72 O ATOM 209 CB HIS A 42 -15.521 9.371 3.069 1.00 12.43 C ATOM 210 CG HIS A 42 -15.729 10.824 2.800 1.00 13.73 C ATOM 211 ND1 HIS A 42 -14.691 11.732 2.758 1.00 14.98 N ATOM 212 CD2 HIS A 42 -16.858 11.531 2.563 1.00 14.09 C ATOM 213 CE1 HIS A 42 -15.173 12.937 2.508 1.00 14.80 C ATOM 214 NE2 HIS A 42 -16.484 12.839 2.377 1.00 14.38 N ATOM 215 H HIS A 42 -16.966 8.687 1.007 1.00 0.00 H ATOM 216 N GLY A 43 -15.220 6.170 1.970 1.00 11.10 N ATOM 217 CA GLY A 43 -14.876 4.851 2.457 1.00 9.85 C ATOM 218 C GLY A 43 -15.168 4.645 3.926 1.00 9.81 C ATOM 219 O GLY A 43 -14.510 3.817 4.566 1.00 9.59 O ATOM 220 H GLY A 43 -16.013 6.286 1.308 1.00 0.00 H ATOM 221 N PHE A 44 -16.162 5.350 4.477 1.00 9.28 N ATOM 222 CA PHE A 44 -16.511 5.123 5.876 1.00 9.25 C ATOM 223 C PHE A 44 -16.930 3.679 6.107 1.00 9.12 C ATOM 224 O PHE A 44 -16.759 3.154 7.214 1.00 9.48 O ATOM 225 CB PHE A 44 -17.665 6.031 6.311 1.00 10.70 C ATOM 226 CG PHE A 44 -17.370 7.506 6.241 1.00 11.15 C ATOM 227 CD1 PHE A 44 -16.172 8.027 6.714 1.00 12.02 C ATOM 228 CD2 PHE A 44 -18.321 8.383 5.743 1.00 12.16 C ATOM 229 CE1 PHE A 44 -15.927 9.391 6.662 1.00 13.60 C ATOM 230 CE2 PHE A 44 -18.080 9.750 5.690 1.00 13.62 C ATOM 231 CZ PHE A 44 -16.882 10.252 6.152 1.00 14.06 C ATOM 232 H PHE A 44 -16.681 6.053 3.914 1.00 0.00 H ATOM 233 N PHE A 45 -17.529 3.052 5.093 1.00 8.38 N ATOM 234 CA PHE A 45 -18.027 1.692 5.188 1.00 7.13 C ATOM 235 C PHE A 45 -17.089 0.676 4.546 1.00 7.66 C ATOM 236 O PHE A 45 -17.460 -0.494 4.401 1.00 8.52 O ATOM 237 CB PHE A 45 -19.428 1.610 4.581 1.00 8.90 C ATOM 238 CG PHE A 45 -20.451 2.402 5.333 1.00 9.52 C ATOM 239 CD1 PHE A 45 -21.015 1.900 6.492 1.00 9.73 C ATOM 240 CD2 PHE A 45 -20.829 3.664 4.904 1.00 11.65 C ATOM 241 CE1 PHE A 45 -21.956 2.635 7.198 1.00 10.43 C ATOM 242 CE2 PHE A 45 -21.768 4.399 5.604 1.00 12.65 C ATOM 243 CZ PHE A 45 -22.333 3.884 6.751 1.00 12.00 C ATOM 244 H PHE A 45 -17.644 3.561 4.193 1.00 0.00 H ATOM 245 N ALA A 46 -15.858 1.081 4.219 1.00 7.56 N ATOM 246 CA ALA A 46 -14.973 0.207 3.457 1.00 8.87 C ATOM 247 C ALA A 46 -14.368 -0.925 4.281 1.00 7.25 C ATOM 248 O ALA A 46 -14.064 -1.990 3.723 1.00 8.35 O ATOM 249 CB ALA A 46 -13.867 1.020 2.791 1.00 9.84 C ATOM 250 H ALA A 46 -15.529 2.024 4.509 1.00 0.00 H ATOM 251 N PHE A 47 -14.167 -0.719 5.579 1.00 8.21 N ATOM 252 CA PHE A 47 -13.436 -1.650 6.425 1.00 8.62 C ATOM 253 C PHE A 47 -14.146 -1.746 7.766 1.00 9.10 C ATOM 254 O PHE A 47 -14.910 -0.848 8.135 1.00 9.54 O ATOM 255 CB PHE A 47 -11.995 -1.163 6.649 1.00 8.80 C ATOM 256 CG PHE A 47 -11.223 -0.967 5.376 1.00 9.00 C ATOM 257 CD1 PHE A 47 -10.765 -2.056 4.645 1.00 9.47 C ATOM 258 CD2 PHE A 47 -10.942 0.310 4.912 1.00 9.50 C ATOM 259 CE1 PHE A 47 -10.059 -1.871 3.477 1.00 10.52 C ATOM 260 CE2 PHE A 47 -10.238 0.498 3.740 1.00 10.66 C ATOM 261 CZ PHE A 47 -9.790 -0.587 3.029 1.00 10.10 C ATOM 262 H PHE A 47 -14.550 0.147 6.009 1.00 0.00 H ATOM 263 N PRO A 48 -13.914 -2.818 8.524 1.00 9.72 N ATOM 264 CA PRO A 48 -14.538 -2.921 9.850 1.00 10.70 C ATOM 265 C PRO A 48 -14.232 -1.696 10.701 1.00 10.40 C ATOM 266 O PRO A 48 -13.115 -1.178 10.696 1.00 10.08 O ATOM 267 CB PRO A 48 -13.913 -4.194 10.435 1.00 10.86 C ATOM 268 CG PRO A 48 -13.484 -4.992 9.239 1.00 10.70 C ATOM 269 CD PRO A 48 -13.072 -3.986 8.207 1.00 10.44 C ATOM 270 N VAL A 49 -15.243 -1.231 11.437 1.00 10.76 N ATOM 271 CA VAL A 49 -15.063 -0.104 12.347 1.00 11.59 C ATOM 272 C VAL A 49 -14.234 -0.554 13.543 1.00 11.82 C ATOM 273 O VAL A 49 -14.529 -1.578 14.172 1.00 12.86 O ATOM 274 CB VAL A 49 -16.425 0.432 12.819 1.00 12.24 C ATOM 275 CG1 VAL A 49 -16.238 1.603 13.786 1.00 13.51 C ATOM 276 CG2 VAL A 49 -17.315 0.832 11.643 1.00 12.01 C ATOM 277 H VAL A 49 -16.178 -1.680 11.361 1.00 0.00 H ATOM 278 N THR A 50 -13.196 0.208 13.874 1.00 12.37 N ATOM 279 CA THR A 50 -12.375 -0.119 15.032 1.00 13.75 C ATOM 280 C THR A 50 -12.841 0.656 16.256 1.00 14.22 C ATOM 281 O THR A 50 -13.417 1.740 16.146 1.00 14.10 O ATOM 282 CB THR A 50 -10.906 0.209 14.767 1.00 14.96 C ATOM 283 OG1 THR A 50 -10.741 1.634 14.705 1.00 15.74 O ATOM 284 CG2 THR A 50 -10.448 -0.433 13.461 1.00 15.54 C ATOM 285 HG1 THR A 50 -9.790 1.848 14.533 1.00 0.00 H ATOM 286 H THR A 50 -12.968 1.045 13.301 1.00 0.00 H ATOM 287 N ASP A 51 -12.570 0.093 17.437 1.00 16.30 N ATOM 288 CA ASP A 51 -12.922 0.796 18.665 1.00 17.81 C ATOM 289 C ASP A 51 -12.100 2.068 18.837 1.00 18.90 C ATOM 290 O ASP A 51 -12.551 3.009 19.498 1.00 19.53 O ATOM 291 CB ASP A 51 -12.751 -0.119 19.879 1.00 19.03 C ATOM 292 CG ASP A 51 -13.795 -1.215 19.945 1.00 19.74 C ATOM 293 OD1 ASP A 51 -14.748 -1.197 19.141 1.00 20.00 O ATOM 294 OD2 ASP A 51 -13.666 -2.097 20.815 1.00 20.37 O ATOM 295 H ASP A 51 -12.112 -0.839 17.480 1.00 0.00 H ATOM 296 N ALA A 52 -10.900 2.118 18.255 1.00 18.86 N ATOM 297 CA ALA A 52 -10.104 3.339 18.329 1.00 19.82 C ATOM 298 C ALA A 52 -10.802 4.494 17.625 1.00 20.31 C ATOM 299 O ALA A 52 -10.737 5.643 18.081 1.00 21.72 O ATOM 300 CB ALA A 52 -8.720 3.097 17.726 1.00 19.87 C ATOM 301 H ALA A 52 -10.532 1.287 17.749 1.00 0.00 H ATOM 302 N ILE A 53 -11.467 4.207 16.505 1.00 18.94 N ATOM 303 CA ILE A 53 -12.182 5.234 15.758 1.00 18.33 C ATOM 304 C ILE A 53 -13.539 5.517 16.386 1.00 17.17 C ATOM 305 O ILE A 53 -14.010 6.660 16.389 1.00 17.33 O ATOM 306 CB ILE A 53 -12.322 4.781 14.294 1.00 19.33 C ATOM 307 CG1 ILE A 53 -10.993 4.932 13.553 1.00 21.01 C ATOM 308 CG2 ILE A 53 -13.462 5.528 13.602 1.00 19.49 C ATOM 309 CD1 ILE A 53 -10.588 6.363 13.324 1.00 21.80 C ATOM 310 H ILE A 53 -11.475 3.227 16.157 1.00 0.00 H ATOM 311 N ALA A 54 -14.189 4.483 16.915 1.00 16.31 N ATOM 312 CA ALA A 54 -15.554 4.571 17.431 1.00 16.57 C ATOM 313 C ALA A 54 -15.568 3.911 18.801 1.00 16.29 C ATOM 314 O ALA A 54 -15.804 2.701 18.920 1.00 16.17 O ATOM 315 CB ALA A 54 -16.539 3.894 16.482 1.00 16.53 C ATOM 316 H ALA A 54 -13.701 3.566 16.964 1.00 0.00 H ATOM 317 N PRO A 55 -15.313 4.675 19.860 1.00 17.80 N ATOM 318 CA PRO A 55 -15.166 4.075 21.193 1.00 18.25 C ATOM 319 C PRO A 55 -16.319 3.154 21.571 1.00 17.68 C ATOM 320 O PRO A 55 -17.494 3.477 21.378 1.00 17.94 O ATOM 321 CB PRO A 55 -15.092 5.296 22.114 1.00 19.79 C ATOM 322 CG PRO A 55 -14.462 6.345 21.259 1.00 20.10 C ATOM 323 CD PRO A 55 -15.022 6.120 19.872 1.00 19.20 C ATOM 324 N GLY A 56 -15.967 1.985 22.101 1.00 17.69 N ATOM 325 CA GLY A 56 -16.947 1.014 22.546 1.00 17.65 C ATOM 326 C GLY A 56 -17.720 0.319 21.449 1.00 16.99 C ATOM 327 O GLY A 56 -18.677 -0.403 21.751 1.00 17.98 O ATOM 328 H GLY A 56 -14.956 1.761 22.199 1.00 0.00 H ATOM 329 N TYR A 57 -17.323 0.490 20.185 1.00 15.92 N ATOM 330 CA TYR A 57 -18.111 -0.044 19.080 1.00 15.32 C ATOM 331 C TYR A 57 -18.383 -1.535 19.254 1.00 16.40 C ATOM 332 O TYR A 57 -19.525 -1.988 19.118 1.00 16.40 O ATOM 333 CB TYR A 57 -17.410 0.228 17.749 1.00 13.89 C ATOM 334 CG TYR A 57 -18.311 -0.002 16.557 1.00 13.12 C ATOM 335 CD1 TYR A 57 -19.129 1.015 16.088 1.00 13.17 C ATOM 336 CD2 TYR A 57 -18.363 -1.237 15.916 1.00 12.12 C ATOM 337 CE1 TYR A 57 -19.959 0.822 15.002 1.00 12.70 C ATOM 338 CE2 TYR A 57 -19.200 -1.442 14.833 1.00 11.86 C ATOM 339 CZ TYR A 57 -19.994 -0.409 14.384 1.00 11.82 C ATOM 340 OH TYR A 57 -20.832 -0.599 13.309 1.00 11.92 O ATOM 341 HH TYR A 57 -21.324 0.240 13.124 1.00 0.00 H ATOM 342 H TYR A 57 -16.444 1.009 19.987 1.00 0.00 H ATOM 343 N SER A 58 -17.337 -2.316 19.542 1.00 17.11 N ATOM 344 CA SER A 58 -17.475 -3.770 19.582 1.00 18.80 C ATOM 345 C SER A 58 -18.337 -4.245 20.741 1.00 20.53 C ATOM 346 O SER A 58 -18.816 -5.384 20.718 1.00 22.01 O ATOM 347 CB SER A 58 -16.100 -4.434 19.663 1.00 19.37 C ATOM 348 OG SER A 58 -15.448 -4.110 20.878 1.00 20.41 O ATOM 349 HG SER A 58 -15.330 -3.129 20.937 1.00 0.00 H ATOM 350 H SER A 58 -16.413 -1.883 19.740 1.00 0.00 H ATOM 351 N MET A 59 -18.535 -3.410 21.754 1.00 20.80 N ATOM 352 CA MET A 59 -19.390 -3.750 22.881 1.00 21.54 C ATOM 353 C MET A 59 -20.839 -3.342 22.657 1.00 21.31 C ATOM 354 O MET A 59 -21.717 -3.783 23.409 1.00 23.42 O ATOM 355 CB MET A 59 -18.859 -3.088 24.155 1.00 23.03 C ATOM 356 CG MET A 59 -17.435 -3.486 24.503 1.00 24.91 C ATOM 357 SD MET A 59 -16.690 -2.447 25.769 1.00 27.19 S ATOM 358 CE MET A 59 -17.744 -2.799 27.176 1.00 27.69 C ATOM 359 H MET A 59 -18.064 -2.483 21.742 1.00 0.00 H ATOM 360 N ILE A 60 -21.102 -2.519 21.648 1.00 19.28 N ATOM 361 CA ILE A 60 -22.448 -2.064 21.331 1.00 19.19 C ATOM 362 C ILE A 60 -23.031 -2.821 20.145 1.00 18.51 C ATOM 363 O ILE A 60 -24.207 -3.186 20.153 1.00 19.94 O ATOM 364 CB ILE A 60 -22.425 -0.542 21.072 1.00 20.50 C ATOM 365 CG1 ILE A 60 -22.054 0.209 22.354 1.00 21.44 C ATOM 366 CG2 ILE A 60 -23.753 -0.065 20.497 1.00 20.91 C ATOM 367 CD1 ILE A 60 -21.709 1.667 22.133 1.00 22.01 C ATOM 368 H ILE A 60 -20.312 -2.185 21.059 1.00 0.00 H ATOM 369 N ILE A 61 -22.212 -3.076 19.131 1.00 16.09 N ATOM 370 CA ILE A 61 -22.641 -3.676 17.875 1.00 15.32 C ATOM 371 C ILE A 61 -22.233 -5.144 17.910 1.00 15.99 C ATOM 372 O ILE A 61 -21.041 -5.473 17.871 1.00 17.36 O ATOM 373 CB ILE A 61 -22.019 -2.933 16.686 1.00 14.35 C ATOM 374 CG1 ILE A 61 -22.549 -1.498 16.630 1.00 14.51 C ATOM 375 CG2 ILE A 61 -22.297 -3.662 15.380 1.00 14.20 C ATOM 376 CD1 ILE A 61 -24.054 -1.417 16.510 1.00 15.30 C ATOM 377 H ILE A 61 -21.207 -2.833 19.240 1.00 0.00 H ATOM 378 N LYS A 62 -23.223 -6.032 17.999 1.00 16.65 N ATOM 379 CA LYS A 62 -22.931 -7.446 18.193 1.00 18.03 C ATOM 380 C LYS A 62 -22.559 -8.160 16.898 1.00 16.36 C ATOM 381 O LYS A 62 -21.855 -9.175 16.944 1.00 17.26 O ATOM 382 CB LYS A 62 -24.120 -8.136 18.863 1.00 21.43 C ATOM 383 CG LYS A 62 -24.602 -7.444 20.132 1.00 23.99 C ATOM 384 CD LYS A 62 -23.485 -7.307 21.155 1.00 26.60 C ATOM 385 CE LYS A 62 -24.013 -6.748 22.466 1.00 28.12 C ATOM 386 NZ LYS A 62 -22.961 -6.731 23.520 1.00 29.06 N ATOM 387 HZ1 LYS A 62 -22.625 -7.701 23.688 1.00 0.00 H ATOM 388 HZ2 LYS A 62 -22.167 -6.137 23.206 1.00 0.00 H ATOM 389 HZ3 LYS A 62 -23.359 -6.343 24.399 1.00 0.00 H ATOM 390 H LYS A 62 -24.211 -5.713 17.929 1.00 0.00 H ATOM 391 N HIS A 63 -23.014 -7.666 15.745 1.00 14.82 N ATOM 392 CA HIS A 63 -22.753 -8.305 14.454 1.00 13.91 C ATOM 393 C HIS A 63 -22.236 -7.262 13.475 1.00 12.80 C ATOM 394 O HIS A 63 -22.979 -6.782 12.611 1.00 11.78 O ATOM 395 CB HIS A 63 -24.004 -8.995 13.909 1.00 15.79 C ATOM 396 CG HIS A 63 -24.558 -10.035 14.829 1.00 18.91 C ATOM 397 ND1 HIS A 63 -23.955 -11.261 15.015 1.00 20.84 N ATOM 398 CD2 HIS A 63 -25.649 -10.025 15.629 1.00 19.90 C ATOM 399 CE1 HIS A 63 -24.658 -11.965 15.884 1.00 21.08 C ATOM 400 NE2 HIS A 63 -25.690 -11.238 16.273 1.00 21.31 N ATOM 401 H HIS A 63 -23.577 -6.792 15.764 1.00 0.00 H ATOM 402 N PRO A 64 -20.958 -6.905 13.568 1.00 12.40 N ATOM 403 CA PRO A 64 -20.411 -5.881 12.668 1.00 11.12 C ATOM 404 C PRO A 64 -20.418 -6.340 11.216 1.00 10.14 C ATOM 405 O PRO A 64 -20.326 -7.531 10.915 1.00 10.79 O ATOM 406 CB PRO A 64 -18.977 -5.691 13.183 1.00 12.86 C ATOM 407 CG PRO A 64 -18.993 -6.233 14.585 1.00 15.21 C ATOM 408 CD PRO A 64 -19.972 -7.362 14.562 1.00 14.51 C ATOM 409 N MET A 65 -20.502 -5.368 10.313 1.00 9.43 N ATOM 410 CA MET A 65 -20.447 -5.644 8.889 1.00 8.83 C ATOM 411 C MET A 65 -19.922 -4.404 8.183 1.00 8.56 C ATOM 412 O MET A 65 -20.096 -3.278 8.663 1.00 9.25 O ATOM 413 CB MET A 65 -21.827 -6.067 8.366 1.00 9.45 C ATOM 414 CG MET A 65 -21.856 -6.531 6.915 1.00 9.54 C ATOM 415 SD MET A 65 -20.651 -7.821 6.518 1.00 11.00 S ATOM 416 CE MET A 65 -21.121 -9.137 7.639 1.00 12.64 C ATOM 417 H MET A 65 -20.610 -4.385 10.635 1.00 0.00 H ATOM 418 N ASP A 66 -19.304 -4.619 7.023 1.00 8.47 N ATOM 419 CA ASP A 66 -18.703 -3.547 6.235 1.00 8.55 C ATOM 420 C ASP A 66 -18.500 -4.075 4.819 1.00 7.69 C ATOM 421 O ASP A 66 -18.526 -5.285 4.590 1.00 8.47 O ATOM 422 CB ASP A 66 -17.358 -3.118 6.828 1.00 9.34 C ATOM 423 CG ASP A 66 -16.334 -4.216 6.732 1.00 10.04 C ATOM 424 OD1 ASP A 66 -16.358 -5.124 7.589 1.00 10.86 O ATOM 425 OD2 ASP A 66 -15.554 -4.208 5.759 1.00 9.70 O ATOM 426 H ASP A 66 -19.247 -5.593 6.663 1.00 0.00 H ATOM 427 N PHE A 67 -18.286 -3.152 3.876 1.00 7.97 N ATOM 428 CA PHE A 67 -18.141 -3.520 2.467 1.00 8.19 C ATOM 429 C PHE A 67 -16.936 -4.427 2.230 1.00 9.11 C ATOM 430 O PHE A 67 -16.955 -5.257 1.312 1.00 9.64 O ATOM 431 CB PHE A 67 -17.958 -2.265 1.612 1.00 8.79 C ATOM 432 CG PHE A 67 -19.213 -1.465 1.353 1.00 8.26 C ATOM 433 CD1 PHE A 67 -20.417 -2.066 1.030 1.00 9.51 C ATOM 434 CD2 PHE A 67 -19.148 -0.077 1.346 1.00 8.94 C ATOM 435 CE1 PHE A 67 -21.536 -1.292 0.746 1.00 9.61 C ATOM 436 CE2 PHE A 67 -20.256 0.696 1.064 1.00 9.77 C ATOM 437 CZ PHE A 67 -21.456 0.088 0.755 1.00 10.32 C ATOM 438 H PHE A 67 -18.221 -2.151 4.150 1.00 0.00 H ATOM 439 N GLY A 68 -15.856 -4.241 2.992 1.00 8.28 N ATOM 440 CA GLY A 68 -14.680 -5.078 2.797 1.00 9.17 C ATOM 441 C GLY A 68 -14.942 -6.524 3.171 1.00 9.58 C ATOM 442 O GLY A 68 -14.532 -7.454 2.462 1.00 10.29 O ATOM 443 H GLY A 68 -15.854 -3.501 3.723 1.00 0.00 H ATOM 444 N THR A 69 -15.637 -6.735 4.287 1.00 9.69 N ATOM 445 CA THR A 69 -16.032 -8.083 4.676 1.00 9.58 C ATOM 446 C THR A 69 -16.997 -8.675 3.662 1.00 9.84 C ATOM 447 O THR A 69 -16.894 -9.858 3.320 1.00 10.27 O ATOM 448 CB THR A 69 -16.662 -8.028 6.064 1.00 10.51 C ATOM 449 OG1 THR A 69 -15.672 -7.593 7.001 1.00 12.78 O ATOM 450 CG2 THR A 69 -17.174 -9.384 6.492 1.00 11.47 C ATOM 451 HG1 THR A 69 -15.347 -6.694 6.743 1.00 0.00 H ATOM 452 H THR A 69 -15.901 -5.928 4.888 1.00 0.00 H ATOM 453 N MET A 70 -17.933 -7.865 3.156 1.00 9.56 N ATOM 454 CA MET A 70 -18.831 -8.344 2.105 1.00 8.77 C ATOM 455 C MET A 70 -18.056 -8.793 0.874 1.00 9.98 C ATOM 456 O MET A 70 -18.352 -9.850 0.298 1.00 9.46 O ATOM 457 CB MET A 70 -19.863 -7.276 1.747 1.00 9.63 C ATOM 458 CG MET A 70 -20.834 -6.991 2.885 1.00 10.42 C ATOM 459 SD MET A 70 -21.827 -5.494 2.737 1.00 11.78 S ATOM 460 CE MET A 70 -22.761 -5.780 1.244 1.00 14.24 C ATOM 461 H MET A 70 -18.023 -6.891 3.511 1.00 0.00 H ATOM 462 N LYS A 71 -17.049 -8.014 0.464 1.00 9.53 N ATOM 463 CA LYS A 71 -16.218 -8.433 -0.661 1.00 9.64 C ATOM 464 C LYS A 71 -15.577 -9.789 -0.386 1.00 9.27 C ATOM 465 O LYS A 71 -15.589 -10.682 -1.242 1.00 10.49 O ATOM 466 CB LYS A 71 -15.139 -7.386 -0.928 1.00 10.83 C ATOM 467 CG LYS A 71 -14.078 -7.846 -1.916 1.00 14.22 C ATOM 468 CD LYS A 71 -14.591 -7.897 -3.345 1.00 16.49 C ATOM 469 CE LYS A 71 -13.464 -8.273 -4.307 1.00 19.11 C ATOM 470 NZ LYS A 71 -13.919 -8.423 -5.720 1.00 21.59 N ATOM 471 HZ1 LYS A 71 -14.640 -9.171 -5.773 1.00 0.00 H ATOM 472 HZ2 LYS A 71 -14.326 -7.524 -6.049 1.00 0.00 H ATOM 473 HZ3 LYS A 71 -13.108 -8.678 -6.319 1.00 0.00 H ATOM 474 H LYS A 71 -16.858 -7.112 0.945 1.00 0.00 H ATOM 475 N ASP A 72 -14.980 -9.949 0.799 1.00 9.38 N ATOM 476 CA ASP A 72 -14.352 -11.225 1.137 1.00 10.52 C ATOM 477 C ASP A 72 -15.361 -12.366 1.117 1.00 10.95 C ATOM 478 O ASP A 72 -15.025 -13.494 0.736 1.00 11.29 O ATOM 479 CB ASP A 72 -13.671 -11.134 2.502 1.00 11.37 C ATOM 480 CG ASP A 72 -12.419 -10.283 2.471 1.00 14.46 C ATOM 481 OD1 ASP A 72 -11.915 -10.000 1.363 1.00 15.83 O ATOM 482 OD2 ASP A 72 -11.935 -9.904 3.555 1.00 15.74 O ATOM 483 H ASP A 72 -14.962 -9.165 1.482 1.00 0.00 H ATOM 484 N LYS A 73 -16.598 -12.101 1.540 1.00 10.65 N ATOM 485 CA LYS A 73 -17.622 -13.139 1.504 1.00 11.02 C ATOM 486 C LYS A 73 -18.008 -13.499 0.072 1.00 10.87 C ATOM 487 O LYS A 73 -18.222 -14.677 -0.230 1.00 11.58 O ATOM 488 CB LYS A 73 -18.829 -12.738 2.358 1.00 11.61 C ATOM 489 CG LYS A 73 -18.531 -12.750 3.861 1.00 12.87 C ATOM 490 CD LYS A 73 -19.708 -12.308 4.713 1.00 13.74 C ATOM 491 CE LYS A 73 -20.848 -13.298 4.665 1.00 14.95 C ATOM 492 NZ LYS A 73 -21.864 -12.953 5.684 1.00 15.02 N ATOM 493 HZ1 LYS A 73 -21.429 -12.978 6.628 1.00 0.00 H ATOM 494 HZ2 LYS A 73 -22.232 -11.999 5.496 1.00 0.00 H ATOM 495 HZ3 LYS A 73 -22.643 -13.641 5.642 1.00 0.00 H ATOM 496 H LYS A 73 -16.833 -11.152 1.896 1.00 0.00 H ATOM 497 N ILE A 74 -18.071 -12.514 -0.833 1.00 10.08 N ATOM 498 CA ILE A 74 -18.303 -12.833 -2.243 1.00 10.73 C ATOM 499 C ILE A 74 -17.183 -13.715 -2.771 1.00 11.97 C ATOM 500 O ILE A 74 -17.421 -14.745 -3.414 1.00 14.05 O ATOM 501 CB ILE A 74 -18.428 -11.561 -3.102 1.00 11.05 C ATOM 502 CG1 ILE A 74 -19.590 -10.675 -2.661 1.00 10.38 C ATOM 503 CG2 ILE A 74 -18.606 -11.950 -4.571 1.00 12.40 C ATOM 504 CD1 ILE A 74 -19.586 -9.308 -3.331 1.00 10.53 C ATOM 505 H ILE A 74 -17.955 -11.524 -0.535 1.00 0.00 H ATOM 506 N VAL A 75 -15.935 -13.309 -2.526 1.00 11.85 N ATOM 507 CA VAL A 75 -14.794 -14.046 -3.070 1.00 12.21 C ATOM 508 C VAL A 75 -14.747 -15.463 -2.514 1.00 13.09 C ATOM 509 O VAL A 75 -14.367 -16.409 -3.214 1.00 15.30 O ATOM 510 CB VAL A 75 -13.489 -13.275 -2.796 1.00 12.98 C ATOM 511 CG1 VAL A 75 -12.267 -14.115 -3.169 1.00 14.55 C ATOM 512 CG2 VAL A 75 -13.492 -11.951 -3.538 1.00 13.97 C ATOM 513 H VAL A 75 -15.773 -12.462 -1.944 1.00 0.00 H ATOM 514 N ALA A 76 -15.103 -15.631 -1.240 1.00 13.40 N ATOM 515 CA ALA A 76 -15.155 -16.954 -0.631 1.00 14.81 C ATOM 516 C ALA A 76 -16.406 -17.733 -1.019 1.00 15.94 C ATOM 517 O ALA A 76 -16.570 -18.878 -0.577 1.00 17.11 O ATOM 518 CB ALA A 76 -15.060 -16.835 0.894 1.00 15.59 C ATOM 519 H ALA A 76 -15.349 -14.798 -0.668 1.00 0.00 H ATOM 520 N ASN A 77 -17.278 -17.138 -1.834 1.00 15.93 N ATOM 521 CA ASN A 77 -18.520 -17.758 -2.297 1.00 17.39 C ATOM 522 C ASN A 77 -19.450 -18.128 -1.143 1.00 16.70 C ATOM 523 O ASN A 77 -20.109 -19.171 -1.159 1.00 18.18 O ATOM 524 CB ASN A 77 -18.267 -18.941 -3.232 1.00 20.07 C ATOM 525 CG ASN A 77 -19.426 -19.183 -4.182 1.00 22.39 C ATOM 526 OD1 ASN A 77 -20.143 -18.250 -4.553 1.00 23.64 O ATOM 527 ND2 ASN A 77 -19.618 -20.433 -4.579 1.00 23.72 N ATOM 528 HD22 ASN A 77 -18.989 -21.189 -4.241 1.00 0.00 H ATOM 529 HD21 ASN A 77 -20.398 -20.658 -5.229 1.00 0.00 H ATOM 530 H ASN A 77 -17.062 -16.174 -2.160 1.00 0.00 H ATOM 531 N GLU A 78 -19.542 -17.237 -0.153 1.00 14.98 N ATOM 532 CA GLU A 78 -20.390 -17.481 1.008 1.00 15.19 C ATOM 533 C GLU A 78 -21.828 -17.004 0.827 1.00 14.55 C ATOM 534 O GLU A 78 -22.704 -17.425 1.594 1.00 16.27 O ATOM 535 CB GLU A 78 -19.767 -16.885 2.280 1.00 16.38 C ATOM 536 CG GLU A 78 -18.458 -17.567 2.684 1.00 19.02 C ATOM 537 CD GLU A 78 -17.920 -17.121 4.037 1.00 21.78 C ATOM 538 OE1 GLU A 78 -18.545 -16.260 4.694 1.00 22.70 O ATOM 539 OE2 GLU A 78 -16.859 -17.643 4.448 1.00 23.10 O ATOM 540 H GLU A 78 -18.999 -16.352 -0.211 1.00 0.00 H ATOM 541 N TYR A 79 -22.100 -16.143 -0.155 1.00 13.21 N ATOM 542 CA TYR A 79 -23.469 -15.728 -0.450 1.00 12.37 C ATOM 543 C TYR A 79 -24.071 -16.692 -1.462 1.00 12.82 C ATOM 544 O TYR A 79 -23.516 -16.891 -2.549 1.00 14.43 O ATOM 545 CB TYR A 79 -23.516 -14.311 -1.019 1.00 11.76 C ATOM 546 CG TYR A 79 -23.070 -13.237 -0.059 1.00 11.01 C ATOM 547 CD1 TYR A 79 -23.771 -12.989 1.111 1.00 10.98 C ATOM 548 CD2 TYR A 79 -21.947 -12.461 -0.332 1.00 11.05 C ATOM 549 CE1 TYR A 79 -23.365 -12.006 1.993 1.00 10.93 C ATOM 550 CE2 TYR A 79 -21.535 -11.470 0.544 1.00 10.58 C ATOM 551 CZ TYR A 79 -22.249 -11.252 1.697 1.00 10.95 C ATOM 552 OH TYR A 79 -21.828 -10.267 2.553 1.00 10.82 O ATOM 553 HH TYR A 79 -22.436 -10.227 3.333 1.00 0.00 H ATOM 554 H TYR A 79 -21.319 -15.758 -0.724 1.00 0.00 H ATOM 555 N LYS A 80 -25.209 -17.284 -1.112 1.00 12.56 N ATOM 556 CA LYS A 80 -25.907 -18.190 -2.015 1.00 13.69 C ATOM 557 C LYS A 80 -27.174 -17.584 -2.595 1.00 14.30 C ATOM 558 O LYS A 80 -27.835 -18.223 -3.425 1.00 15.62 O ATOM 559 CB LYS A 80 -26.217 -19.526 -1.326 1.00 15.36 C ATOM 560 CG LYS A 80 -25.002 -20.180 -0.695 1.00 17.06 C ATOM 561 CD LYS A 80 -23.949 -20.547 -1.722 1.00 18.50 C ATOM 562 CE LYS A 80 -22.757 -21.214 -1.039 1.00 19.86 C ATOM 563 NZ LYS A 80 -21.622 -21.483 -1.971 1.00 20.76 N ATOM 564 HZ1 LYS A 80 -21.943 -22.114 -2.733 1.00 0.00 H ATOM 565 HZ2 LYS A 80 -21.290 -20.586 -2.379 1.00 0.00 H ATOM 566 HZ3 LYS A 80 -20.845 -21.936 -1.448 1.00 0.00 H ATOM 567 H LYS A 80 -25.611 -17.096 -0.171 1.00 0.00 H ATOM 568 N SER A 81 -27.527 -16.366 -2.186 1.00 12.95 N ATOM 569 CA SER A 81 -28.668 -15.666 -2.751 1.00 13.17 C ATOM 570 C SER A 81 -28.416 -14.170 -2.652 1.00 11.99 C ATOM 571 O SER A 81 -27.647 -13.703 -1.805 1.00 11.67 O ATOM 572 CB SER A 81 -29.964 -15.999 -2.012 1.00 13.87 C ATOM 573 OG SER A 81 -29.939 -15.470 -0.701 1.00 13.56 O ATOM 574 HG SER A 81 -30.785 -15.696 -0.239 1.00 0.00 H ATOM 575 H SER A 81 -26.969 -15.903 -1.440 1.00 0.00 H ATOM 576 N VAL A 82 -29.076 -13.422 -3.536 1.00 12.28 N ATOM 577 CA VAL A 82 -29.048 -11.967 -3.444 1.00 12.49 C ATOM 578 C VAL A 82 -29.654 -11.514 -2.122 1.00 11.64 C ATOM 579 O VAL A 82 -29.211 -10.528 -1.522 1.00 11.12 O ATOM 580 CB VAL A 82 -29.755 -11.349 -4.667 1.00 13.48 C ATOM 581 CG1 VAL A 82 -29.877 -9.844 -4.523 1.00 13.97 C ATOM 582 CG2 VAL A 82 -29.013 -11.709 -5.943 1.00 15.19 C ATOM 583 H VAL A 82 -29.616 -13.880 -4.298 1.00 0.00 H ATOM 584 N THR A 83 -30.671 -12.234 -1.643 1.00 10.42 N ATOM 585 CA THR A 83 -31.283 -11.887 -0.365 1.00 10.32 C ATOM 586 C THR A 83 -30.258 -11.857 0.765 1.00 9.86 C ATOM 587 O THR A 83 -30.283 -10.951 1.608 1.00 9.56 O ATOM 588 CB THR A 83 -32.422 -12.861 -0.065 1.00 12.25 C ATOM 589 OG1 THR A 83 -33.453 -12.705 -1.047 1.00 14.54 O ATOM 590 CG2 THR A 83 -32.981 -12.597 1.308 1.00 13.68 C ATOM 591 HG1 THR A 83 -34.191 -13.336 -0.852 1.00 0.00 H ATOM 592 H THR A 83 -31.029 -13.047 -2.184 1.00 0.00 H ATOM 593 N GLU A 84 -29.349 -12.835 0.801 1.00 9.34 N ATOM 594 CA GLU A 84 -28.331 -12.855 1.850 1.00 9.40 C ATOM 595 C GLU A 84 -27.399 -11.655 1.758 1.00 9.38 C ATOM 596 O GLU A 84 -26.984 -11.108 2.786 1.00 10.01 O ATOM 597 CB GLU A 84 -27.531 -14.152 1.765 1.00 10.38 C ATOM 598 CG GLU A 84 -28.334 -15.380 2.138 1.00 11.94 C ATOM 599 CD GLU A 84 -27.622 -16.681 1.836 1.00 12.58 C ATOM 600 OE1 GLU A 84 -26.478 -16.654 1.327 1.00 12.74 O ATOM 601 OE2 GLU A 84 -28.214 -17.744 2.109 1.00 13.46 O ATOM 602 H GLU A 84 -29.365 -13.585 0.080 1.00 0.00 H ATOM 603 N PHE A 85 -27.008 -11.281 0.539 1.00 9.02 N ATOM 604 CA PHE A 85 -26.146 -10.119 0.352 1.00 8.39 C ATOM 605 C PHE A 85 -26.856 -8.851 0.807 1.00 8.86 C ATOM 606 O PHE A 85 -26.288 -8.029 1.541 1.00 9.47 O ATOM 607 CB PHE A 85 -25.769 -10.035 -1.122 1.00 9.02 C ATOM 608 CG PHE A 85 -24.942 -8.836 -1.478 1.00 9.40 C ATOM 609 CD1 PHE A 85 -23.566 -8.851 -1.316 1.00 9.54 C ATOM 610 CD2 PHE A 85 -25.536 -7.687 -1.975 1.00 9.68 C ATOM 611 CE1 PHE A 85 -22.806 -7.749 -1.658 1.00 10.76 C ATOM 612 CE2 PHE A 85 -24.789 -6.594 -2.323 1.00 10.22 C ATOM 613 CZ PHE A 85 -23.421 -6.614 -2.157 1.00 11.00 C ATOM 614 H PHE A 85 -27.322 -11.825 -0.290 1.00 0.00 H ATOM 615 N LYS A 86 -28.119 -8.698 0.408 1.00 8.25 N ATOM 616 CA LYS A 86 -28.892 -7.536 0.834 1.00 8.85 C ATOM 617 C LYS A 86 -29.005 -7.470 2.353 1.00 8.62 C ATOM 618 O LYS A 86 -29.004 -6.378 2.933 1.00 9.71 O ATOM 619 CB LYS A 86 -30.280 -7.571 0.194 1.00 10.67 C ATOM 620 CG LYS A 86 -30.281 -7.339 -1.314 1.00 12.98 C ATOM 621 CD LYS A 86 -31.640 -7.655 -1.940 1.00 17.16 C ATOM 622 CE LYS A 86 -32.764 -6.832 -1.350 1.00 20.29 C ATOM 623 NZ LYS A 86 -34.080 -7.236 -1.928 1.00 20.80 N ATOM 624 HZ1 LYS A 86 -34.064 -7.092 -2.958 1.00 0.00 H ATOM 625 HZ2 LYS A 86 -34.255 -8.240 -1.720 1.00 0.00 H ATOM 626 HZ3 LYS A 86 -34.834 -6.657 -1.507 1.00 0.00 H ATOM 627 H LYS A 86 -28.556 -9.411 -0.210 1.00 0.00 H ATOM 628 N ALA A 87 -29.151 -8.625 3.008 1.00 8.30 N ATOM 629 CA ALA A 87 -29.245 -8.639 4.466 1.00 8.02 C ATOM 630 C ALA A 87 -27.963 -8.125 5.116 1.00 8.80 C ATOM 631 O ALA A 87 -28.015 -7.431 6.138 1.00 9.66 O ATOM 632 CB ALA A 87 -29.559 -10.050 4.959 1.00 9.41 C ATOM 633 H ALA A 87 -29.198 -9.518 2.478 1.00 0.00 H ATOM 634 N ASP A 88 -26.799 -8.489 4.569 1.00 8.62 N ATOM 635 CA ASP A 88 -25.547 -7.954 5.110 1.00 7.77 C ATOM 636 C ASP A 88 -25.443 -6.451 4.870 1.00 8.22 C ATOM 637 O ASP A 88 -24.976 -5.708 5.744 1.00 9.05 O ATOM 638 CB ASP A 88 -24.328 -8.674 4.517 1.00 8.79 C ATOM 639 CG ASP A 88 -23.858 -9.855 5.357 1.00 10.94 C ATOM 640 OD1 ASP A 88 -24.358 -10.044 6.486 1.00 13.05 O ATOM 641 OD2 ASP A 88 -22.946 -10.576 4.898 1.00 11.18 O ATOM 642 H ASP A 88 -26.782 -9.148 3.764 1.00 0.00 H ATOM 643 N PHE A 89 -25.854 -5.994 3.688 1.00 7.51 N ATOM 644 CA PHE A 89 -25.878 -4.561 3.426 1.00 6.78 C ATOM 645 C PHE A 89 -26.764 -3.839 4.437 1.00 8.97 C ATOM 646 O PHE A 89 -26.369 -2.815 5.009 1.00 9.13 O ATOM 647 CB PHE A 89 -26.329 -4.292 1.990 1.00 7.23 C ATOM 648 CG PHE A 89 -26.382 -2.828 1.645 1.00 7.52 C ATOM 649 CD1 PHE A 89 -25.250 -2.027 1.764 1.00 8.40 C ATOM 650 CD2 PHE A 89 -27.570 -2.253 1.206 1.00 9.21 C ATOM 651 CE1 PHE A 89 -25.309 -0.678 1.440 1.00 9.26 C ATOM 652 CE2 PHE A 89 -27.627 -0.905 0.882 1.00 9.87 C ATOM 653 CZ PHE A 89 -26.496 -0.120 1.008 1.00 9.65 C ATOM 654 H PHE A 89 -26.158 -6.662 2.951 1.00 0.00 H ATOM 655 N LYS A 90 -27.963 -4.368 4.683 1.00 7.86 N ATOM 656 CA LYS A 90 -28.860 -3.727 5.637 1.00 7.93 C ATOM 657 C LYS A 90 -28.279 -3.761 7.045 1.00 8.88 C ATOM 658 O LYS A 90 -28.432 -2.800 7.809 1.00 9.30 O ATOM 659 CB LYS A 90 -30.239 -4.388 5.592 1.00 9.17 C ATOM 660 CG LYS A 90 -31.245 -3.735 6.507 1.00 9.75 C ATOM 661 CD LYS A 90 -32.647 -4.284 6.284 1.00 11.35 C ATOM 662 CE LYS A 90 -33.672 -3.563 7.147 1.00 11.99 C ATOM 663 NZ LYS A 90 -33.503 -3.817 8.610 1.00 11.96 N ATOM 664 HZ1 LYS A 90 -33.599 -4.836 8.797 1.00 0.00 H ATOM 665 HZ2 LYS A 90 -32.561 -3.495 8.910 1.00 0.00 H ATOM 666 HZ3 LYS A 90 -34.233 -3.296 9.138 1.00 0.00 H ATOM 667 H LYS A 90 -28.258 -5.237 4.195 1.00 0.00 H ATOM 668 N LEU A 91 -27.644 -4.878 7.414 1.00 8.69 N ATOM 669 CA LEU A 91 -27.004 -4.977 8.721 1.00 8.27 C ATOM 670 C LEU A 91 -25.956 -3.887 8.899 1.00 9.47 C ATOM 671 O LEU A 91 -25.901 -3.231 9.942 1.00 9.15 O ATOM 672 CB LEU A 91 -26.381 -6.369 8.867 1.00 9.02 C ATOM 673 CG LEU A 91 -25.476 -6.609 10.078 1.00 9.69 C ATOM 674 CD1 LEU A 91 -26.234 -6.446 11.389 1.00 11.45 C ATOM 675 CD2 LEU A 91 -24.850 -7.991 9.988 1.00 10.89 C ATOM 676 H LEU A 91 -27.606 -5.687 6.761 1.00 0.00 H ATOM 677 N MET A 92 -25.123 -3.677 7.880 1.00 9.23 N ATOM 678 CA MET A 92 -24.122 -2.617 7.931 1.00 9.18 C ATOM 679 C MET A 92 -24.765 -1.257 8.191 1.00 9.54 C ATOM 680 O MET A 92 -24.311 -0.488 9.050 1.00 9.51 O ATOM 681 CB MET A 92 -23.359 -2.603 6.610 1.00 9.31 C ATOM 682 CG MET A 92 -22.200 -1.633 6.574 1.00 10.44 C ATOM 683 SD MET A 92 -21.494 -1.512 4.921 1.00 10.37 S ATOM 684 CE MET A 92 -22.730 -0.475 4.135 1.00 11.84 C ATOM 685 H MET A 92 -25.188 -4.279 7.034 1.00 0.00 H ATOM 686 N CYS A 93 -25.838 -0.949 7.459 1.00 8.80 N ATOM 687 CA CYS A 93 -26.488 0.347 7.611 1.00 8.15 C ATOM 688 C CYS A 93 -27.202 0.448 8.954 1.00 9.52 C ATOM 689 O CYS A 93 -27.167 1.499 9.611 1.00 9.99 O ATOM 690 CB CYS A 93 -27.458 0.560 6.454 1.00 9.02 C ATOM 691 SG CYS A 93 -26.712 0.683 4.818 1.00 9.59 S ATOM 692 H CYS A 93 -26.213 -1.638 6.776 1.00 0.00 H ATOM 693 N ASP A 94 -27.868 -0.636 9.369 1.00 9.43 N ATOM 694 CA ASP A 94 -28.541 -0.644 10.663 1.00 9.60 C ATOM 695 C ASP A 94 -27.550 -0.442 11.800 1.00 10.01 C ATOM 696 O ASP A 94 -27.847 0.270 12.766 1.00 11.09 O ATOM 697 CB ASP A 94 -29.312 -1.953 10.854 1.00 10.02 C ATOM 698 CG ASP A 94 -30.601 -2.013 10.051 1.00 11.85 C ATOM 699 OD1 ASP A 94 -31.079 -0.956 9.598 1.00 14.27 O ATOM 700 OD2 ASP A 94 -31.146 -3.127 9.903 1.00 12.45 O ATOM 701 H ASP A 94 -27.906 -1.481 8.763 1.00 0.00 H ATOM 702 N ASN A 95 -26.371 -1.069 11.715 1.00 9.69 N ATOM 703 CA ASN A 95 -25.354 -0.870 12.744 1.00 9.56 C ATOM 704 C ASN A 95 -24.997 0.601 12.869 1.00 9.90 C ATOM 705 O ASN A 95 -24.870 1.119 13.982 1.00 11.19 O ATOM 706 CB ASN A 95 -24.103 -1.691 12.426 1.00 10.34 C ATOM 707 CG ASN A 95 -24.292 -3.181 12.647 1.00 10.43 C ATOM 708 OD1 ASN A 95 -25.217 -3.617 13.339 1.00 11.21 O ATOM 709 ND2 ASN A 95 -23.405 -3.976 12.050 1.00 10.81 N ATOM 710 HD22 ASN A 95 -22.642 -3.565 11.476 1.00 0.00 H ATOM 711 HD21 ASN A 95 -23.476 -5.008 12.158 1.00 0.00 H ATOM 712 H ASN A 95 -26.178 -1.701 10.912 1.00 0.00 H ATOM 713 N ALA A 96 -24.825 1.288 11.735 1.00 9.92 N ATOM 714 CA ALA A 96 -24.488 2.706 11.770 1.00 10.58 C ATOM 715 C ALA A 96 -25.616 3.531 12.362 1.00 11.27 C ATOM 716 O ALA A 96 -25.358 4.526 13.046 1.00 12.39 O ATOM 717 CB ALA A 96 -24.136 3.203 10.369 1.00 10.41 C ATOM 718 H ALA A 96 -24.933 0.806 10.820 1.00 0.00 H ATOM 719 N MET A 97 -26.867 3.137 12.123 1.00 10.66 N ATOM 720 CA MET A 97 -27.994 3.867 12.688 1.00 11.55 C ATOM 721 C MET A 97 -28.283 3.490 14.134 1.00 13.26 C ATOM 722 O MET A 97 -29.117 4.142 14.772 1.00 15.62 O ATOM 723 CB MET A 97 -29.232 3.709 11.806 1.00 11.79 C ATOM 724 CG MET A 97 -29.038 4.333 10.436 1.00 12.25 C ATOM 725 SD MET A 97 -30.512 4.295 9.409 1.00 13.31 S ATOM 726 CE MET A 97 -30.749 2.534 9.247 1.00 15.53 C ATOM 727 H MET A 97 -27.040 2.302 11.528 1.00 0.00 H ATOM 728 N THR A 98 -27.616 2.462 14.658 1.00 13.86 N ATOM 729 CA THR A 98 -27.699 2.098 16.065 1.00 14.49 C ATOM 730 C THR A 98 -26.583 2.739 16.878 1.00 14.69 C ATOM 731 O THR A 98 -26.832 3.263 17.968 1.00 15.40 O ATOM 732 CB THR A 98 -27.627 0.574 16.211 1.00 15.85 C ATOM 733 OG1 THR A 98 -28.768 -0.021 15.583 1.00 16.68 O ATOM 734 CG2 THR A 98 -27.583 0.174 17.685 1.00 16.64 C ATOM 735 HG1 THR A 98 -28.777 0.219 14.622 1.00 0.00 H ATOM 736 H THR A 98 -27.009 1.894 14.033 1.00 0.00 H ATOM 737 N TYR A 99 -25.351 2.702 16.369 1.00 13.62 N ATOM 738 CA TYR A 99 -24.216 3.220 17.123 1.00 13.33 C ATOM 739 C TYR A 99 -24.177 4.748 17.123 1.00 13.50 C ATOM 740 O TYR A 99 -23.902 5.365 18.162 1.00 15.25 O ATOM 741 CB TYR A 99 -22.907 2.643 16.569 1.00 13.99 C ATOM 742 CG TYR A 99 -21.701 3.218 17.267 1.00 14.88 C ATOM 743 CD1 TYR A 99 -21.273 2.716 18.493 1.00 15.71 C ATOM 744 CD2 TYR A 99 -21.015 4.297 16.727 1.00 14.85 C ATOM 745 CE1 TYR A 99 -20.181 3.261 19.155 1.00 15.62 C ATOM 746 CE2 TYR A 99 -19.923 4.844 17.377 1.00 15.22 C ATOM 747 CZ TYR A 99 -19.515 4.330 18.594 1.00 15.62 C ATOM 748 OH TYR A 99 -18.426 4.874 19.236 1.00 16.93 O ATOM 749 HH TYR A 99 -18.272 4.392 20.087 1.00 0.00 H ATOM 750 H TYR A 99 -25.198 2.299 15.423 1.00 0.00 H ATOM 751 N ASN A 100 -24.451 5.367 15.978 1.00 13.02 N ATOM 752 CA ASN A 100 -24.333 6.810 15.811 1.00 13.70 C ATOM 753 C ASN A 100 -25.667 7.506 16.048 1.00 15.62 C ATOM 754 O ASN A 100 -26.738 6.929 15.847 1.00 15.24 O ATOM 755 CB ASN A 100 -23.854 7.148 14.398 1.00 13.65 C ATOM 756 CG ASN A 100 -22.545 6.470 14.041 1.00 12.30 C ATOM 757 OD1 ASN A 100 -21.472 6.883 14.497 1.00 12.98 O ATOM 758 ND2 ASN A 100 -22.620 5.437 13.201 1.00 12.53 N ATOM 759 HD22 ASN A 100 -23.545 5.124 12.843 1.00 0.00 H ATOM 760 HD21 ASN A 100 -21.754 4.944 12.904 1.00 0.00 H ATOM 761 H ASN A 100 -24.763 4.796 15.166 1.00 0.00 H ATOM 762 N ARG A 101 -25.589 8.772 16.459 1.00 17.36 N ATOM 763 CA ARG A 101 -26.769 9.606 16.611 1.00 19.61 C ATOM 764 C ARG A 101 -27.267 10.085 15.250 1.00 18.90 C ATOM 765 O ARG A 101 -26.504 10.160 14.285 1.00 18.01 O ATOM 766 CB ARG A 101 -26.444 10.805 17.495 1.00 23.34 C ATOM 767 CG ARG A 101 -26.152 10.432 18.933 1.00 27.08 C ATOM 768 CD ARG A 101 -25.293 11.481 19.610 1.00 30.81 C ATOM 769 NE ARG A 101 -25.104 11.192 21.029 1.00 33.66 N ATOM 770 CZ ARG A 101 -24.030 11.543 21.728 1.00 35.28 C ATOM 771 NH1 ARG A 101 -23.031 12.190 21.140 1.00 36.10 N ATOM 772 NH2 ARG A 101 -23.949 11.238 23.016 1.00 35.51 N ATOM 773 HE ARG A 101 -25.860 10.678 21.525 1.00 0.00 H ATOM 774 HH12 ARG A 101 -22.192 12.463 21.691 1.00 0.00 H ATOM 775 HH11 ARG A 101 -23.087 12.424 20.128 1.00 0.00 H ATOM 776 HH22 ARG A 101 -23.109 11.513 23.564 1.00 0.00 H ATOM 777 HH21 ARG A 101 -24.726 10.724 23.479 1.00 0.00 H ATOM 778 H ARG A 101 -24.655 9.175 16.677 1.00 0.00 H ATOM 779 N PRO A 102 -28.558 10.408 15.146 1.00 19.25 N ATOM 780 CA PRO A 102 -29.118 10.775 13.834 1.00 20.19 C ATOM 781 C PRO A 102 -28.429 11.950 13.158 1.00 20.74 C ATOM 782 O PRO A 102 -28.377 11.989 11.922 1.00 21.36 O ATOM 783 CB PRO A 102 -30.588 11.074 14.156 1.00 20.56 C ATOM 784 CG PRO A 102 -30.878 10.214 15.351 1.00 20.51 C ATOM 785 CD PRO A 102 -29.606 10.223 16.166 1.00 19.78 C ATOM 786 N ASP A 103 -27.846 12.880 13.914 1.00 20.56 N ATOM 787 CA ASP A 103 -27.259 14.075 13.314 1.00 20.31 C ATOM 788 C ASP A 103 -25.884 13.848 12.688 1.00 19.33 C ATOM 789 O ASP A 103 -25.361 14.767 12.047 1.00 19.77 O ATOM 790 CB ASP A 103 -27.176 15.204 14.347 1.00 20.71 C ATOM 791 H ASP A 103 -27.809 12.753 14.946 1.00 0.00 H ATOM 792 N THR A 104 -25.292 12.665 12.841 1.00 18.13 N ATOM 793 CA THR A 104 -23.927 12.433 12.387 1.00 17.24 C ATOM 794 C THR A 104 -23.876 12.176 10.880 1.00 16.83 C ATOM 795 O THR A 104 -24.870 11.809 10.248 1.00 16.17 O ATOM 796 CB THR A 104 -23.313 11.242 13.127 1.00 16.64 C ATOM 797 OG1 THR A 104 -24.076 10.059 12.859 1.00 15.60 O ATOM 798 CG2 THR A 104 -23.288 11.495 14.629 1.00 16.67 C ATOM 799 HG1 THR A 104 -25.008 10.192 13.167 1.00 0.00 H ATOM 800 H THR A 104 -25.816 11.889 13.295 1.00 0.00 H ATOM 801 N VAL A 105 -22.684 12.369 10.305 1.00 17.11 N ATOM 802 CA VAL A 105 -22.481 12.064 8.892 1.00 17.16 C ATOM 803 C VAL A 105 -22.695 10.580 8.624 1.00 16.08 C ATOM 804 O VAL A 105 -23.244 10.202 7.580 1.00 14.79 O ATOM 805 CB VAL A 105 -21.095 12.542 8.415 1.00 18.38 C ATOM 806 CG1 VAL A 105 -20.989 14.051 8.519 1.00 19.57 C ATOM 807 CG2 VAL A 105 -19.987 11.855 9.205 1.00 18.41 C ATOM 808 H VAL A 105 -21.894 12.740 10.870 1.00 0.00 H ATOM 809 N TYR A 106 -22.298 9.721 9.563 1.00 15.34 N ATOM 810 CA TYR A 106 -22.396 8.279 9.356 1.00 13.88 C ATOM 811 C TYR A 106 -23.843 7.806 9.356 1.00 13.62 C ATOM 812 O TYR A 106 -24.225 6.958 8.540 1.00 13.17 O ATOM 813 CB TYR A 106 -21.580 7.558 10.425 1.00 14.62 C ATOM 814 CG TYR A 106 -20.226 8.208 10.617 1.00 14.62 C ATOM 815 CD1 TYR A 106 -19.257 8.139 9.623 1.00 14.51 C ATOM 816 CD2 TYR A 106 -19.929 8.922 11.773 1.00 15.58 C ATOM 817 CE1 TYR A 106 -18.022 8.745 9.782 1.00 15.48 C ATOM 818 CE2 TYR A 106 -18.697 9.530 11.939 1.00 16.53 C ATOM 819 CZ TYR A 106 -17.749 9.437 10.940 1.00 16.83 C ATOM 820 OH TYR A 106 -16.521 10.037 11.093 1.00 18.12 O ATOM 821 HH TYR A 106 -16.067 9.659 11.888 1.00 0.00 H ATOM 822 H TYR A 106 -21.912 10.084 10.458 1.00 0.00 H ATOM 823 N TYR A 107 -24.659 8.327 10.271 1.00 13.58 N ATOM 824 CA TYR A 107 -26.073 7.969 10.303 1.00 12.92 C ATOM 825 C TYR A 107 -26.774 8.416 9.024 1.00 12.74 C ATOM 826 O TYR A 107 -27.512 7.644 8.398 1.00 12.78 O ATOM 827 CB TYR A 107 -26.721 8.615 11.528 1.00 13.47 C ATOM 828 CG TYR A 107 -28.131 8.171 11.825 1.00 13.97 C ATOM 829 CD1 TYR A 107 -29.192 8.540 11.000 1.00 15.03 C ATOM 830 CD2 TYR A 107 -28.413 7.416 12.959 1.00 14.62 C ATOM 831 CE1 TYR A 107 -30.485 8.148 11.283 1.00 15.77 C ATOM 832 CE2 TYR A 107 -29.709 7.017 13.246 1.00 15.31 C ATOM 833 CZ TYR A 107 -30.740 7.388 12.407 1.00 15.74 C ATOM 834 OH TYR A 107 -32.033 6.995 12.683 1.00 17.74 O ATOM 835 HH TYR A 107 -32.640 7.346 11.984 1.00 0.00 H ATOM 836 H TYR A 107 -24.283 8.998 10.972 1.00 0.00 H ATOM 837 N LYS A 108 -26.566 9.678 8.630 1.00 12.77 N ATOM 838 CA LYS A 108 -27.221 10.191 7.431 1.00 13.54 C ATOM 839 C LYS A 108 -26.813 9.399 6.195 1.00 13.05 C ATOM 840 O LYS A 108 -27.659 9.079 5.350 1.00 13.61 O ATOM 841 CB LYS A 108 -26.919 11.678 7.253 1.00 15.08 C ATOM 842 CG LYS A 108 -27.501 12.557 8.344 1.00 17.89 C ATOM 843 CD LYS A 108 -27.063 14.003 8.178 1.00 20.42 C ATOM 844 CE LYS A 108 -27.663 14.881 9.258 1.00 22.19 C ATOM 845 NZ LYS A 108 -27.238 16.297 9.105 1.00 22.27 N ATOM 846 HZ1 LYS A 108 -26.202 16.356 9.170 1.00 0.00 H ATOM 847 HZ2 LYS A 108 -27.550 16.653 8.179 1.00 0.00 H ATOM 848 HZ3 LYS A 108 -27.666 16.870 9.860 1.00 0.00 H ATOM 849 H LYS A 108 -25.935 10.295 9.180 1.00 0.00 H ATOM 850 N LEU A 109 -25.521 9.078 6.067 1.00 12.89 N ATOM 851 CA LEU A 109 -25.071 8.332 4.896 1.00 12.59 C ATOM 852 C LEU A 109 -25.621 6.912 4.910 1.00 11.40 C ATOM 853 O LEU A 109 -26.069 6.406 3.875 1.00 11.73 O ATOM 854 CB LEU A 109 -23.544 8.331 4.816 1.00 11.96 C ATOM 855 CG LEU A 109 -22.969 7.639 3.577 1.00 12.94 C ATOM 856 CD1 LEU A 109 -23.415 8.324 2.288 1.00 14.26 C ATOM 857 CD2 LEU A 109 -21.457 7.587 3.668 1.00 13.98 C ATOM 858 H LEU A 109 -24.839 9.359 6.800 1.00 0.00 H ATOM 859 N ALA A 110 -25.620 6.269 6.079 1.00 10.47 N ATOM 860 CA ALA A 110 -26.175 4.925 6.195 1.00 11.01 C ATOM 861 C ALA A 110 -27.631 4.892 5.748 1.00 11.00 C ATOM 862 O ALA A 110 -28.048 3.995 5.002 1.00 11.36 O ATOM 863 CB ALA A 110 -26.059 4.443 7.638 1.00 10.99 C ATOM 864 H ALA A 110 -25.218 6.732 6.919 1.00 0.00 H ATOM 865 N LYS A 111 -28.432 5.851 6.220 1.00 11.10 N ATOM 866 CA LYS A 111 -29.841 5.867 5.842 1.00 11.29 C ATOM 867 C LYS A 111 -29.998 6.110 4.349 1.00 12.16 C ATOM 868 O LYS A 111 -30.809 5.451 3.684 1.00 12.26 O ATOM 869 CB LYS A 111 -30.588 6.929 6.643 1.00 13.01 C ATOM 870 CG LYS A 111 -32.072 6.952 6.374 1.00 14.69 C ATOM 871 CD LYS A 111 -32.731 8.056 7.176 1.00 17.01 C ATOM 872 CE LYS A 111 -34.221 8.134 6.900 1.00 19.11 C ATOM 873 NZ LYS A 111 -34.841 9.288 7.608 1.00 20.35 N ATOM 874 HZ1 LYS A 111 -34.698 9.182 8.633 1.00 0.00 H ATOM 875 HZ2 LYS A 111 -34.397 10.171 7.285 1.00 0.00 H ATOM 876 HZ3 LYS A 111 -35.860 9.314 7.400 1.00 0.00 H ATOM 877 H LYS A 111 -28.053 6.583 6.854 1.00 0.00 H ATOM 878 N LYS A 112 -29.235 7.063 3.812 1.00 12.60 N ATOM 879 CA LYS A 112 -29.315 7.393 2.394 1.00 13.28 C ATOM 880 C LYS A 112 -28.959 6.193 1.527 1.00 12.86 C ATOM 881 O LYS A 112 -29.683 5.868 0.577 1.00 12.97 O ATOM 882 CB LYS A 112 -28.381 8.564 2.090 1.00 15.27 C ATOM 883 CG LYS A 112 -28.372 8.988 0.630 1.00 17.43 C ATOM 884 CD LYS A 112 -27.302 10.049 0.386 1.00 19.71 C ATOM 885 CE LYS A 112 -27.383 10.624 -1.021 1.00 21.55 C ATOM 886 NZ LYS A 112 -28.508 11.593 -1.161 1.00 22.27 N ATOM 887 HZ1 LYS A 112 -29.406 11.112 -0.953 1.00 0.00 H ATOM 888 HZ2 LYS A 112 -28.372 12.379 -0.494 1.00 0.00 H ATOM 889 HZ3 LYS A 112 -28.528 11.961 -2.134 1.00 0.00 H ATOM 890 H LYS A 112 -28.568 7.582 4.418 1.00 0.00 H ATOM 891 N ILE A 113 -27.837 5.531 1.826 1.00 12.09 N ATOM 892 CA ILE A 113 -27.396 4.438 0.963 1.00 12.46 C ATOM 893 C ILE A 113 -28.237 3.184 1.174 1.00 11.55 C ATOM 894 O ILE A 113 -28.389 2.383 0.245 1.00 11.36 O ATOM 895 CB ILE A 113 -25.879 4.168 1.046 1.00 13.70 C ATOM 896 CG1 ILE A 113 -25.496 3.532 2.383 1.00 13.34 C ATOM 897 CG2 ILE A 113 -25.089 5.447 0.786 1.00 14.80 C ATOM 898 CD1 ILE A 113 -24.031 3.122 2.470 1.00 14.10 C ATOM 899 H ILE A 113 -27.282 5.792 2.666 1.00 0.00 H ATOM 900 N LEU A 114 -28.796 2.995 2.374 1.00 10.27 N ATOM 901 CA LEU A 114 -29.696 1.867 2.586 1.00 10.02 C ATOM 902 C LEU A 114 -30.845 1.926 1.599 1.00 10.51 C ATOM 903 O LEU A 114 -31.121 0.956 0.887 1.00 10.80 O ATOM 904 CB LEU A 114 -30.222 1.876 4.017 1.00 9.99 C ATOM 905 CG LEU A 114 -31.271 0.802 4.312 1.00 10.42 C ATOM 906 CD1 LEU A 114 -30.712 -0.607 4.131 1.00 11.79 C ATOM 907 CD2 LEU A 114 -31.809 0.996 5.718 1.00 11.01 C ATOM 908 H LEU A 114 -28.589 3.651 3.154 1.00 0.00 H ATOM 909 N HIS A 115 -31.508 3.079 1.522 1.00 10.39 N ATOM 910 CA HIS A 115 -32.661 3.203 0.641 1.00 11.23 C ATOM 911 C HIS A 115 -32.253 3.175 -0.827 1.00 13.26 C ATOM 912 O HIS A 115 -32.877 2.484 -1.640 1.00 14.31 O ATOM 913 CB HIS A 115 -33.432 4.475 0.981 1.00 11.76 C ATOM 914 CG HIS A 115 -34.276 4.340 2.205 1.00 12.56 C ATOM 915 ND1 HIS A 115 -33.786 4.496 3.484 1.00 13.68 N ATOM 916 CD2 HIS A 115 -35.580 4.007 2.337 1.00 10.81 C ATOM 917 CE1 HIS A 115 -34.764 4.289 4.350 1.00 12.24 C ATOM 918 NE2 HIS A 115 -35.861 3.988 3.678 1.00 13.20 N ATOM 919 H HIS A 115 -31.201 3.893 2.093 1.00 0.00 H ATOM 920 N ALA A 116 -31.214 3.931 -1.192 1.00 14.11 N ATOM 921 CA ALA A 116 -30.804 3.974 -2.592 1.00 15.89 C ATOM 922 C ALA A 116 -30.246 2.631 -3.036 1.00 15.87 C ATOM 923 O ALA A 116 -30.463 2.205 -4.178 1.00 17.06 O ATOM 924 CB ALA A 116 -29.778 5.085 -2.812 1.00 17.09 C ATOM 925 H ALA A 116 -30.699 4.487 -0.480 1.00 0.00 H ATOM 926 N GLY A 117 -29.523 1.949 -2.144 1.00 15.22 N ATOM 927 CA GLY A 117 -28.970 0.651 -2.488 1.00 15.09 C ATOM 928 C GLY A 117 -30.038 -0.397 -2.736 1.00 14.54 C ATOM 929 O GLY A 117 -29.953 -1.164 -3.699 1.00 15.39 O ATOM 930 H GLY A 117 -29.355 2.349 -1.199 1.00 0.00 H ATOM 931 N PHE A 118 -31.059 -0.450 -1.871 1.00 14.10 N ATOM 932 CA PHE A 118 -32.131 -1.420 -2.074 1.00 14.52 C ATOM 933 C PHE A 118 -32.896 -1.140 -3.363 1.00 16.71 C ATOM 934 O PHE A 118 -33.283 -2.071 -4.079 1.00 18.56 O ATOM 935 CB PHE A 118 -33.059 -1.482 -0.857 1.00 13.29 C ATOM 936 CG PHE A 118 -32.685 -2.554 0.128 1.00 13.12 C ATOM 937 CD1 PHE A 118 -31.581 -2.402 0.949 1.00 13.31 C ATOM 938 CD2 PHE A 118 -33.423 -3.723 0.224 1.00 14.76 C ATOM 939 CE1 PHE A 118 -31.222 -3.392 1.845 1.00 14.24 C ATOM 940 CE2 PHE A 118 -33.065 -4.718 1.127 1.00 14.37 C ATOM 941 CZ PHE A 118 -31.961 -4.550 1.938 1.00 13.60 C ATOM 942 H PHE A 118 -31.088 0.197 -1.058 1.00 0.00 H ATOM 943 N LYS A 119 -33.117 0.136 -3.684 1.00 17.40 N ATOM 944 CA LYS A 119 -33.747 0.466 -4.961 1.00 20.39 C ATOM 945 C LYS A 119 -32.874 0.025 -6.129 1.00 22.37 C ATOM 946 O LYS A 119 -33.357 -0.593 -7.086 1.00 23.56 O ATOM 947 CB LYS A 119 -33.999 1.968 -5.041 1.00 21.88 C ATOM 948 CG LYS A 119 -35.137 2.456 -4.187 1.00 23.13 C ATOM 949 CD LYS A 119 -35.334 3.946 -4.379 1.00 24.10 C ATOM 950 CE LYS A 119 -36.468 4.467 -3.513 1.00 24.93 C ATOM 951 NZ LYS A 119 -36.645 5.937 -3.666 1.00 24.83 N ATOM 952 HZ1 LYS A 119 -35.768 6.422 -3.386 1.00 0.00 H ATOM 953 HZ2 LYS A 119 -36.862 6.157 -4.659 1.00 0.00 H ATOM 954 HZ3 LYS A 119 -37.428 6.256 -3.060 1.00 0.00 H ATOM 955 H LYS A 119 -32.842 0.894 -3.027 1.00 0.00 H ATOM 956 N MET A 120 -31.581 0.358 -6.071 1.00 22.25 N ATOM 957 CA MET A 120 -30.656 0.010 -7.146 1.00 22.39 C ATOM 958 C MET A 120 -30.632 -1.492 -7.382 1.00 22.93 C ATOM 959 O MET A 120 -30.521 -1.949 -8.528 1.00 23.87 O ATOM 960 CB MET A 120 -29.260 0.532 -6.793 1.00 22.12 C ATOM 961 CG MET A 120 -28.178 0.267 -7.827 1.00 22.23 C ATOM 962 SD MET A 120 -27.305 -1.289 -7.565 1.00 22.55 S ATOM 963 CE MET A 120 -26.572 -1.051 -5.957 1.00 22.68 C ATOM 964 H MET A 120 -31.226 0.876 -5.242 1.00 0.00 H ATOM 965 N MET A 121 -30.739 -2.277 -6.313 1.00 22.90 N ATOM 966 CA MET A 121 -30.711 -3.730 -6.403 1.00 22.85 C ATOM 967 C MET A 121 -32.071 -4.330 -6.724 1.00 24.91 C ATOM 968 O MET A 121 -32.165 -5.549 -6.900 1.00 25.07 O ATOM 969 CB MET A 121 -30.153 -4.335 -5.109 1.00 19.86 C ATOM 970 CG MET A 121 -28.666 -4.073 -4.912 1.00 16.98 C ATOM 971 SD MET A 121 -27.947 -4.870 -3.458 1.00 15.18 S ATOM 972 CE MET A 121 -28.611 -3.858 -2.136 1.00 14.70 C ATOM 973 H MET A 121 -30.847 -1.836 -5.377 1.00 0.00 H ATOM 974 N SER A 122 -33.114 -3.512 -6.806 1.00 26.42 N ATOM 975 CA SER A 122 -34.455 -4.001 -7.092 1.00 28.87 C ATOM 976 C SER A 122 -35.419 -2.833 -7.232 1.00 30.73 C ATOM 977 O SER A 122 -36.433 -2.769 -6.538 1.00 32.11 O ATOM 978 CB SER A 122 -34.932 -4.938 -5.979 1.00 29.20 C ATOM 979 H SER A 122 -32.969 -2.492 -6.662 1.00 0.00 H TER 980 SER A 122 HETATM 981 O HOH 1 -17.036 -5.620 -6.077 1.00 22.29 O HETATM 982 O HOH 2 -24.194 15.536 9.986 1.00 45.17 O HETATM 983 O HOH 3 -15.019 -3.993 -1.095 1.00 32.79 O HETATM 984 O HOH 4 -19.043 -7.036 18.432 1.00 36.63 O HETATM 985 O HOH 5 -21.536 1.579 12.076 1.00 12.58 O HETATM 986 O HOH 6 -18.067 -15.239 7.055 1.00 32.73 O HETATM 987 O HOH 7 -9.827 -8.545 0.698 1.00 21.13 O HETATM 988 O HOH 8 -22.583 -22.543 -4.190 1.00 31.59 O HETATM 989 O HOH 9 -29.569 -18.251 4.322 1.00 21.72 O HETATM 990 O HOH 10 -17.415 -5.248 10.019 1.00 12.06 O HETATM 991 O HOH 11 -9.464 -10.634 4.222 1.00 11.63 O HETATM 992 O HOH 12 -20.778 9.091 15.863 1.00 21.82 O HETATM 993 O HOH 13 -16.376 -2.977 -4.672 1.00 27.81 O HETATM 994 O HOH 14 -28.485 13.373 -3.182 1.00 35.18 O HETATM 995 O HOH 15 -20.661 -2.489 11.397 1.00 10.86 O HETATM 996 O HOH 16 -14.644 -2.532 16.705 1.00 17.99 O HETATM 997 O HOH 17 -18.462 -22.362 -3.067 1.00 42.81 O HETATM 998 O HOH 18 -10.673 -2.280 10.265 1.00 13.93 O HETATM 999 O HOH 19 -24.060 3.931 -7.268 1.00 21.64 O HETATM 1000 O HOH 20 -26.797 -12.514 5.112 1.00 15.89 O HETATM 1001 O HOH 21 -13.123 -10.512 5.932 1.00 30.82 O HETATM 1002 O HOH 22 -26.853 -10.717 7.361 1.00 15.96 O HETATM 1003 O HOH 23 -17.870 7.663 -5.778 1.00 27.37 O HETATM 1004 O HOH 24 -21.136 -15.644 -3.074 1.00 26.90 O HETATM 1005 O HOH 25 -12.369 -14.154 0.619 1.00 17.51 O HETATM 1006 O HOH 26 -24.358 -12.427 -12.950 1.00 26.18 O HETATM 1007 O HOH 27 -17.204 0.642 8.332 1.00 10.87 O HETATM 1008 O HOH 28 -18.506 8.576 1.933 1.00 11.68 O HETATM 1009 O HOH 29 -16.089 8.419 16.760 1.00 30.84 O HETATM 1010 O HOH 30 -13.945 -1.908 0.975 1.00 7.85 O HETATM 1011 O HOH 31 -19.577 -0.577 8.522 1.00 16.37 O HETATM 1012 O HOH 32 -13.758 -16.274 -5.907 1.00 41.64 O HETATM 1013 O HOH 33 -23.909 4.169 20.656 1.00 35.19 O HETATM 1014 O HOH 34 -15.240 -19.730 3.621 1.00 25.24 O HETATM 1015 O HOH 35 -21.710 0.041 9.875 1.00 16.18 O HETATM 1016 O HOH 36 -21.357 -9.945 11.842 1.00 25.27 O HETATM 1017 O HOH 37 -16.245 -3.697 13.600 1.00 13.65 O HETATM 1018 O HOH 38 -16.056 11.019 13.659 1.00 42.53 O HETATM 1019 O HOH 39 -31.107 3.971 -6.238 1.00 33.58 O HETATM 1020 O HOH 40 -11.369 3.738 21.923 1.00 23.13 O HETATM 1021 O HOH 41 -18.164 -9.257 10.501 1.00 31.78 O HETATM 1022 O HOH 42 -16.909 1.165 -6.477 1.00 21.36 O HETATM 1023 O HOH 43 -25.269 -5.825 15.065 1.00 16.34 O HETATM 1024 O HOH 44 -18.892 -8.570 -11.794 1.00 21.28 O HETATM 1025 O HOH 45 -16.625 2.079 0.588 1.00 13.54 O HETATM 1026 O HOH 46 -23.418 -12.058 8.206 1.00 19.86 O HETATM 1027 O HOH 47 -20.257 -2.514 -11.786 1.00 26.57 O HETATM 1028 O HOH 48 -12.930 1.318 9.375 1.00 20.95 O HETATM 1029 O HOH 49 -22.063 -18.711 4.036 1.00 41.14 O HETATM 1030 O HOH 50 -29.724 -19.368 0.312 1.00 26.71 O HETATM 1031 O HOH 51 -8.199 2.289 13.582 1.00 23.68 O HETATM 1032 O HOH 52 -12.433 2.150 11.919 1.00 22.34 O HETATM 1033 O HOH 53 -26.691 -20.317 -5.004 1.00 30.10 O HETATM 1034 O HOH 54 -25.907 -5.070 17.759 1.00 26.61 O HETATM 1035 O HOH 55 -12.860 9.094 15.408 1.00 39.84 O HETATM 1036 O HOH 56 -25.433 2.851 -9.586 1.00 38.64 O HETATM 1037 O HOH 57 -11.293 -12.053 -0.574 1.00 19.61 O HETATM 1038 O HOH 58 -20.478 -13.176 8.227 1.00 31.94 O HETATM 1039 O HOH 59 -15.689 3.631 -1.637 1.00 23.24 O HETATM 1040 O HOH 60 -13.768 5.324 -1.308 1.00 26.95 O HETATM 1041 O HOH 61 -22.839 12.310 18.224 1.00 30.00 O HETATM 1042 O HOH 62 -11.049 -2.415 17.575 1.00 22.27 O HETATM 1043 O HOH 63 -30.586 -19.239 -3.607 1.00 39.29 O HETATM 1044 O HOH 64 -24.499 -14.127 5.087 1.00 24.32 O HETATM 1045 O HOH 65 -30.467 -14.945 -5.647 1.00 25.26 O HETATM 1046 O HOH 66 -18.458 7.240 -8.525 1.00 38.54 O HETATM 1047 O HOH 67 -21.001 -5.413 -13.705 1.00 33.73 O HETATM 1048 O HOH 68 -21.152 -11.410 14.028 1.00 35.86 O HETATM 1049 O HOH 69 -17.704 -2.916 11.344 1.00 12.00 O HETATM 1050 O HOH 70 -22.931 9.603 17.536 1.00 19.65 O HETATM 1051 O HOH 71 -12.961 6.528 5.992 1.00 18.40 O HETATM 1052 O HOH 72 -11.843 -6.627 1.382 1.00 21.16 O HETATM 1053 O HOH 73 -13.975 2.013 6.947 1.00 17.08 O HETATM 1054 O HOH 74 -21.291 -16.800 5.842 1.00 43.02 O HETATM 1055 O HOH 75 -8.330 5.901 19.910 1.00 46.33 O HETATM 1056 O HOH 76 -16.394 -6.337 22.713 1.00 37.53 O HETATM 1057 O HOH 77 -24.684 -18.588 -9.385 1.00 20.97 O HETATM 1058 O HOH 78 -20.551 13.209 12.375 1.00 24.81 O HETATM 1059 O HOH 79 -11.729 11.052 2.172 1.00 34.04 O HETATM 1060 O HOH 80 -31.919 -16.189 1.601 1.00 38.13 O HETATM 1061 O HOH 81 -19.375 -9.285 -14.523 1.00 32.73 O HETATM 1062 O HOH 82 -12.086 3.933 6.548 1.00 23.60 O HETATM 1063 O HOH 83 -19.508 4.869 23.336 1.00 35.68 O HETATM 1064 O HOH 84 -16.216 12.578 9.200 1.00 36.71 O HETATM 1065 O HOH 85 -19.762 -12.053 -18.176 1.00 27.88 O HETATM 1066 O HOH 86 -12.036 8.479 18.975 1.00 41.54 O HETATM 1067 O HOH 87 -23.956 -9.850 -13.130 1.00 19.21 O HETATM 1068 O HOH 88 -36.406 -1.232 -2.920 1.00 34.28 O HETATM 1069 O HOH 89 -9.886 8.114 10.453 1.00 23.94 O HETATM 1070 O HOH 90 -12.313 10.105 5.005 1.00 46.47 O HETATM 1071 O HOH 91 -12.330 -4.439 14.445 1.00 43.19 O HETATM 1072 O HOH 92 -15.595 3.271 -4.778 1.00 36.00 O HETATM 1073 O HOH 93 -11.641 -16.568 -0.612 1.00 25.77 O HETATM 1074 O HOH 94 -25.653 -11.366 11.766 1.00 34.76 O HETATM 1075 O HOH 95 -14.912 -14.441 4.321 1.00 23.76 O HETATM 1076 O HOH 96 -9.684 2.881 11.289 1.00 26.19 O HETATM 1077 O HOH 97 -18.482 8.315 17.457 1.00 35.10 O HETATM 1078 O HOH 98 -7.514 6.769 16.223 1.00 40.23 O HETATM 1079 O HOH 99 -38.070 0.002 -4.317 1.00 45.78 O HETATM 1080 O HOH 100 -16.666 -4.439 16.254 1.00 20.18 O HETATM 1081 O HOH 101 -11.997 -0.262 -0.521 1.00 40.75 O HETATM 1082 O HOH 102 -15.271 -8.129 20.749 1.00 46.06 O HETATM 1083 O HOH 103 -16.085 -7.384 11.174 1.00 21.35 O HETATM 1084 O HOH 104 -7.865 -9.394 2.536 1.00 16.80 O HETATM 1085 O HOH 105 -15.085 -1.065 -6.071 1.00 25.24 O HETATM 1086 O HOH 106 -27.483 -18.086 6.292 1.00 34.81 O HETATM 1087 O HOH 107 -27.381 -18.661 -7.645 1.00 35.80 O HETATM 1088 O HOH 108 -18.734 10.554 -5.681 1.00 34.17 O HETATM 1089 O HOH 109 -25.044 -14.504 8.147 1.00 32.73 O HETATM 1090 O HOH 110 -18.089 14.088 11.133 1.00 40.53 O HETATM 1091 O HOH 111 -12.320 -18.906 0.364 1.00 28.80 O HETATM 1092 O HOH 112 -9.548 -13.419 4.523 1.00 43.29 O HETATM 1093 O HOH 113 -10.456 -9.762 -2.751 1.00 33.52 O HETATM 1094 O HOH 114 -11.542 -14.691 3.125 1.00 31.76 O HETATM 1095 O HOH 115 -10.185 9.194 15.529 1.00 38.61 O HETATM 1096 O HOH 116 -10.213 -4.158 12.206 1.00 34.91 O HETATM 1097 O HOH 117 -20.321 10.735 1.719 1.00 19.27 O HETATM 1098 O HOH 118 -12.257 3.573 -0.083 1.00 18.23 O HETATM 1099 O HOH 119 -17.592 -22.824 1.196 1.00 43.17 O HETATM 1100 O HOH 120 -11.508 -6.083 6.172 1.00 16.89 O HETATM 1101 O HOH 121 -23.118 -11.453 10.566 1.00 36.07 O HETATM 1102 O HOH 122 -16.572 -6.956 17.136 1.00 27.27 O HETATM 1103 O HOH 123 -21.098 11.924 4.006 1.00 19.37 O HETATM 1104 O HOH 124 -9.039 -0.569 8.783 1.00 22.03 O HETATM 1105 O HOH 125 -16.918 -12.993 7.410 1.00 32.15 O HETATM 1106 O HOH 126 -12.516 -4.291 -0.135 1.00 20.86 O HETATM 1107 O HOH 127 -15.628 -23.049 -2.168 1.00 41.57 O HETATM 1108 O HOH 128 -16.425 -20.817 7.699 1.00 28.56 O HETATM 1109 O HOH 129 -9.142 9.160 12.578 1.00 28.63 O HETATM 1110 O HOH 130 -10.036 1.688 8.862 1.00 22.46 O HETATM 1111 O HOH 131 -7.295 4.713 14.658 1.00 30.13 O HETATM 1112 O HOH 132 -10.264 -5.619 3.819 1.00 15.54 O HETATM 1113 O HOH 133 -27.660 -7.525 14.374 1.00 34.06 O HETATM 1114 O HOH 134 -15.430 -21.969 5.264 1.00 16.36 O HETATM 1115 O HOH 135 -12.694 -19.155 3.096 1.00 23.13 O HETATM 1116 O HOH 136 -18.461 -11.524 9.390 1.00 36.29 O HETATM 1117 O HOH 137 -27.827 -9.645 12.431 1.00 33.99 O HETATM 1118 O HOH 138 -14.985 -6.187 13.325 1.00 23.81 O HETATM 1119 O HOH 139 -11.746 -8.191 9.566 1.00 40.85 O HETATM 1120 O HOH 140 -6.458 0.384 13.034 1.00 31.44 O HETATM 1121 O HOH 141 -19.900 11.545 14.616 1.00 30.59 O HETATM 1122 O HOH 142 -20.516 -24.513 1.548 1.00 38.31 O HETATM 1123 O HOH 143 -7.915 -7.244 4.223 1.00 14.31 O HETATM 1124 O HOH 144 -8.550 11.122 11.104 1.00 42.17 O HETATM 1125 O HOH 145 -19.116 -20.703 7.560 1.00 40.38 O HETATM 1126 O HOH 146 -26.549 -19.432 -11.486 1.00 36.73 O HETATM 1127 O HOH 147 -8.340 -10.525 6.972 1.00 17.87 O HETATM 1128 O HOH 148 -7.086 -2.027 14.169 1.00 28.31 O HETATM 1129 O HOH 149 -11.619 -17.042 4.350 1.00 26.46 O HETATM 1130 O HOH 150 -9.241 -16.402 -1.959 1.00 37.34 O HETATM 1131 O HOH 151 -18.916 -26.064 -2.414 1.00 17.67 O HETATM 1132 O HOH 152 -10.939 1.453 -0.803 1.00 29.58 O HETATM 1133 O HOH 153 -17.394 -23.059 3.950 1.00 30.80 O HETATM 1134 O HOH 154 -8.967 5.356 10.029 1.00 30.18 O HETATM 1135 O HOH 155 -9.665 -6.451 8.285 1.00 19.69 O HETATM 1136 O HOH 156 -10.308 -11.110 8.822 1.00 37.21 O HETATM 1137 O HOH 157 -9.628 4.168 7.633 1.00 22.21 O HETATM 1138 O HOH 158 -7.732 -7.957 6.937 1.00 14.65 O HETATM 1139 O HOH 159 -10.926 -4.691 -2.434 1.00 31.72 O HETATM 1140 O HOH 160 -15.456 -8.286 15.118 1.00 47.54 O HETATM 1141 O HOH 161 -16.841 -24.891 -0.548 1.00 20.39 O HETATM 1142 O HOH 162 -4.645 6.494 17.161 1.00 33.20 O HETATM 1143 O HOH 163 -7.609 -3.930 12.825 1.00 40.68 O HETATM 1144 O HOH 164 -15.998 -20.679 10.357 1.00 25.92 O HETATM 1145 O HOH 165 -6.559 -13.945 4.145 1.00 26.62 O HETATM 1146 O HOH 166 -8.029 -14.018 -3.325 1.00 19.63 O HETATM 1147 O HOH 167 -8.813 -4.465 -3.386 1.00 42.84 O HETATM 1148 O HOH 168 -9.792 -20.639 0.654 1.00 39.65 O HETATM 1149 O HOH 169 -10.685 -21.146 3.350 1.00 19.61 O HETATM 1150 O HOH 170 -6.184 -11.862 7.827 1.00 31.35 O HETATM 1151 O HOH 171 -9.366 -17.893 5.807 1.00 24.92 O HETATM 1152 O HOH 172 -12.376 -25.115 -2.754 1.00 33.19 O HETATM 1153 O HOH 173 -5.276 -7.441 8.145 1.00 12.51 O HETATM 1154 O HOH 174 -4.601 -13.628 5.732 1.00 25.67 O HETATM 1155 O HOH 175 -8.857 -20.512 5.356 1.00 14.29 O HETATM 1156 O HOH 176 -2.126 6.424 19.518 1.00 36.40 O HETATM 1157 O HOH 177 -9.285 -23.717 -1.287 1.00 34.81 O HETATM 1158 O HOH 178 -5.465 -5.595 10.210 1.00 15.40 O HETATM 1159 O HOH 179 -3.346 -3.635 13.655 1.00 27.52 O HETATM 1160 O HOH 180 -4.185 -9.832 9.058 1.00 22.36 O HETATM 1161 O HOH 181 -4.871 -5.811 12.862 1.00 26.22 O HETATM 1162 C4 UNN A 182 -12.805 6.071 9.322 1.00 -0.05 C HETATM 1163 C5 UNN A 182 -13.206 4.774 9.563 1.00 -0.07 C HETATM 1164 C6 UNN A 182 -14.472 4.518 10.062 1.00 -0.06 C HETATM 1165 C7 UNN A 182 -15.350 5.572 10.346 1.00 -0.04 C HETATM 1166 C8 UNN A 182 -14.954 6.887 10.096 1.00 -0.05 C HETATM 1167 C3 UNN A 182 -13.667 7.131 9.603 1.00 0.04 C HETATM 1168 C2 UNN A 182 -13.215 8.504 9.304 1.00 0.20 C HETATM 1169 O UNN A 182 -12.966 8.773 8.141 1.00 -0.38 O HETATM 1170 N UNN A 182 -13.076 9.449 10.256 1.00 -0.28 N HETATM 1171 C1 UNN A 182 -12.623 10.787 9.869 1.00 0.02 C HETATM 1172 H2 UNN A 182 -12.566 11.427 10.762 1.00 0.05 H HETATM 1173 H3 UNN A 182 -13.334 11.222 9.151 1.00 0.05 H HETATM 1174 H4 UNN A 182 -11.629 10.717 9.403 1.00 0.05 H HETATM 1175 C UNN A 182 -13.344 9.183 11.670 1.00 0.02 C HETATM 1176 H15 UNN A 182 -13.673 8.140 11.791 1.00 0.05 H HETATM 1177 H16 UNN A 182 -14.134 9.860 12.027 1.00 0.05 H HETATM 1178 H17 UNN A 182 -12.427 9.348 12.255 1.00 0.05 H HETATM 1179 H6 UNN A 182 -15.635 7.710 10.281 1.00 0.06 H HETATM 1180 C9 UNN A 182 -16.703 5.248 10.858 1.00 -0.02 C HETATM 1181 C10 UNN A 182 -17.492 4.418 10.121 1.00 0.06 C HETATM 1182 N1 UNN A 182 -18.739 4.065 10.534 1.00 -0.22 N HETATM 1183 C11 UNN A 182 -19.508 3.157 9.678 1.00 0.06 C HETATM 1184 H9 UNN A 182 -18.912 2.897 8.791 1.00 0.06 H HETATM 1185 H10 UNN A 182 -20.439 3.651 9.363 1.00 0.06 H HETATM 1186 H11 UNN A 182 -19.750 2.242 10.238 1.00 0.06 H HETATM 1187 C12 UNN A 182 -19.292 4.504 11.676 1.00 0.24 C HETATM 1188 O1 UNN A 182 -20.430 4.136 11.990 1.00 -0.41 O HETATM 1189 C13 UNN A 182 -18.551 5.385 12.488 1.00 0.13 C HETATM 1190 N2 UNN A 182 -18.840 6.008 13.679 1.00 -0.28 N HETATM 1191 C16 UNN A 182 -17.766 6.773 14.038 1.00 0.02 C HETATM 1192 C15 UNN A 182 -16.788 6.660 13.112 1.00 -0.07 C HETATM 1193 C14 UNN A 182 -17.259 5.785 12.109 1.00 -0.04 C HETATM 1194 H14 UNN A 182 -15.817 7.152 13.135 1.00 0.03 H HETATM 1195 H13 UNN A 182 -17.707 7.384 14.938 1.00 0.09 H HETATM 1196 H12 UNN A 182 -19.717 5.914 14.211 1.00 0.23 H HETATM 1197 H8 UNN A 182 -17.115 4.027 9.177 1.00 0.11 H HETATM 1198 H7 UNN A 182 -14.786 3.495 10.234 1.00 0.06 H HETATM 1199 H5 UNN A 182 -12.528 3.952 9.361 1.00 0.06 H HETATM 1200 H1 UNN A 182 -11.820 6.267 8.914 1.00 0.06 H CONECT 1162 1163 1167 1200 CONECT 1163 1162 1164 1199 CONECT 1164 1163 1165 1198 CONECT 1165 1164 1166 1180 CONECT 1166 1165 1167 1179 CONECT 1167 1162 1166 1168 CONECT 1168 1167 1169 1170 CONECT 1169 1168 CONECT 1170 1168 1171 1175 CONECT 1171 1170 1172 1173 1174 CONECT 1172 1171 CONECT 1173 1171 CONECT 1174 1171 CONECT 1175 1170 1176 1177 1178 CONECT 1176 1175 CONECT 1177 1175 CONECT 1178 1175 CONECT 1179 1166 CONECT 1180 1165 1181 1193 CONECT 1181 1180 1182 1197 CONECT 1182 1181 1183 1187 CONECT 1183 1182 1184 1185 1186 CONECT 1184 1183 CONECT 1185 1183 CONECT 1186 1183 CONECT 1187 1182 1188 1189 CONECT 1188 1187 CONECT 1189 1187 1190 1193 CONECT 1190 1189 1191 1196 CONECT 1191 1190 1192 1195 CONECT 1192 1191 1193 1194 CONECT 1193 1180 1189 1192 CONECT 1194 1192 CONECT 1195 1191 CONECT 1196 1190 CONECT 1197 1181 CONECT 1198 1164 CONECT 1199 1163 CONECT 1200 1162 MASTER 0 0 0 0 0 0 0 0 1199 1 39 8 END
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Related entries of code: 5i7x
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4uit
RCSB PDB
PDBbind
106aa, >4UIT_1|Chain... at 99%
4uiu
RCSB PDB
PDBbind
106aa, >4UIU_1|Chain... at 99%
4uiv
RCSB PDB
PDBbind
106aa, >4UIV_1|Chain... at 99%
4uiw
RCSB PDB
PDBbind
106aa, >4UIW_1|Chain... at 99%
4xy8
RCSB PDB
PDBbind
123aa, >4XY8_1|Chain... *
4z6h
RCSB PDB
PDBbind
123aa, >4Z6H_1|Chains... at 100%
4z6i
RCSB PDB
PDBbind
123aa, >4Z6I_1|Chains... at 100%
5eu1
RCSB PDB
PDBbind
123aa, >5EU1_1|Chains... at 100%
5f1h
RCSB PDB
PDBbind
123aa, >5F1H_1|Chains... at 100%
5f1l
RCSB PDB
PDBbind
123aa, >5F1L_1|Chains... at 100%
5f25
RCSB PDB
PDBbind
123aa, >5F25_1|Chains... at 100%
5f2p
RCSB PDB
PDBbind
123aa, >5F2P_1|Chains... at 100%
5i40
RCSB PDB
PDBbind
102aa, >5I40_1|Chain... at 100%
5i7y
RCSB PDB
PDBbind
101aa, >5I7Y_1|Chain... at 100%
5igm
RCSB PDB
PDBbind
123aa, >5IGM_1|Chains... at 100%
5ji8
RCSB PDB
PDBbind
111aa, >5JI8_1|Chain... at 92%
5mky
RCSB PDB
PDBbind
106aa, >5MKY_1|Chain... at 99%
6bqa
RCSB PDB
PDBbind
102aa, >6BQA_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
5i29
RCSB PDB
PDBbind
67B
5i80
RCSB PDB
PDBbind
67B
Entry Information
PDB ID
5i7x
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Bromodomain-containing protein 9, BRD9
Ligand Name
67B
EC.Number
E.C.-.-.-.-
Resolution
1.18(Å)
Affinity (Kd/Ki/IC50)
Kd=53nM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) J.Med.Chem. Vol. 59: pp. 5391-5402
Ligand Properties
Formula
C
1
7
H
1
7
N
3
O
2
Molecular Weight
295.336
Exact Mass
295.132
No. of atoms
39
No. of bonds
41
Polar Surface Area
58.1
LOGP Value
1.28 (
Computed with XLOGP3
)
2.24 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 5
No. of Rings: 3
Canonical SMILES
CN(C(=O)c1cccc(c1)c1cn(C)c(=O)c2c1cc[nH]2)C
InChI String
InChI=1S/C17H17N3O2/c1-19(2)16(21)12-6-4-5-11(9-12)14-10-20(3)17(22)15-13(14)7-8-18-15/h4-10,18H,1-3H3
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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