Browse entries in the PDBbind-CN Database
HEADER 6EVO_COMPLEX COMPND 6EVO_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 95 MET LEU SER VAL ASP ASP CYS PHE GLY MET GLY ARG SER SEQRES 2 A 95 ALA TYR ASN GLU GLY ASP TYR TYR HIS THR VAL LEU TRP SEQRES 3 A 95 MET GLU GLN VAL LEU LYS GLN LEU ASP ALA GLY GLU GLU SEQRES 4 A 95 ALA THR THR THR LYS SER GLN VAL LEU ASP TYR LEU SER SEQRES 5 A 95 TYR ALA VAL PHE GLN LEU GLY ASP LEU HIS ARG ALA LEU SEQRES 6 A 95 GLU LEU THR ARG ARG LEU LEU SER LEU ASP PRO SER HIS SEQRES 7 A 95 GLU ARG ALA GLY GLY ASN LEU ARG TYR PHE GLU GLN LEU SEQRES 8 A 95 LEU GLU GLU GLU HET PRO A 178 118 ATOM 1 N MET A 144 -41.522 -11.220 -13.185 1.00 91.37 N ATOM 2 CA MET A 144 -40.554 -10.130 -13.217 1.00 78.31 C ATOM 3 C MET A 144 -39.871 -9.959 -11.862 1.00 74.23 C ATOM 4 O MET A 144 -40.205 -10.633 -10.886 1.00 74.41 O ATOM 5 CB MET A 144 -41.230 -8.814 -13.613 1.00 77.12 C ATOM 6 CG MET A 144 -42.402 -8.972 -14.569 1.00102.94 C ATOM 7 SD MET A 144 -41.974 -9.896 -16.054 1.00134.71 S ATOM 8 CE MET A 144 -43.583 -10.519 -16.536 1.00100.49 C ATOM 9 HN3 MET A 144 -42.249 -11.016 -12.470 1.00 0.00 H ATOM 10 HN2 MET A 144 -41.036 -12.107 -12.943 1.00 0.00 H ATOM 11 HN1 MET A 144 -41.970 -11.312 -14.119 1.00 0.00 H ATOM 12 N LEU A 145 -38.905 -9.052 -11.819 1.00 59.88 N ATOM 13 CA LEU A 145 -38.292 -8.606 -10.579 1.00 44.57 C ATOM 14 C LEU A 145 -38.965 -7.313 -10.131 1.00 34.19 C ATOM 15 O LEU A 145 -39.519 -6.567 -10.940 1.00 38.78 O ATOM 16 CB LEU A 145 -36.786 -8.385 -10.774 1.00 37.21 C ATOM 17 CG LEU A 145 -35.945 -9.626 -11.103 1.00 35.35 C ATOM 18 CD1 LEU A 145 -34.760 -9.256 -11.961 1.00 42.62 C ATOM 19 CD2 LEU A 145 -35.459 -10.298 -9.834 1.00 46.35 C ATOM 20 H LEU A 145 -38.570 -8.641 -12.714 1.00 0.00 H ATOM 21 N SER A 146 -38.890 -7.045 -8.838 1.00 33.29 N ATOM 22 CA SER A 146 -39.444 -5.808 -8.303 1.00 34.05 C ATOM 23 C SER A 146 -38.577 -4.619 -8.698 1.00 32.74 C ATOM 24 O SER A 146 -37.422 -4.770 -9.108 1.00 30.62 O ATOM 25 CB SER A 146 -39.554 -5.863 -6.780 1.00 36.12 C ATOM 26 OG SER A 146 -38.290 -5.689 -6.146 1.00 33.64 O ATOM 27 HG SER A 146 -38.406 -5.731 -5.164 1.00 0.00 H ATOM 28 H SER A 146 -38.431 -7.724 -8.197 1.00 0.00 H ATOM 29 N VAL A 147 -39.160 -3.419 -8.568 1.00 32.65 N ATOM 30 CA VAL A 147 -38.416 -2.186 -8.813 1.00 34.33 C ATOM 31 C VAL A 147 -37.119 -2.189 -8.024 1.00 30.92 C ATOM 32 O VAL A 147 -36.039 -1.932 -8.566 1.00 27.00 O ATOM 33 CB VAL A 147 -39.275 -0.959 -8.463 1.00 41.68 C ATOM 34 CG1 VAL A 147 -38.439 0.294 -8.507 1.00 39.99 C ATOM 35 CG2 VAL A 147 -40.411 -0.836 -9.432 1.00 41.90 C ATOM 36 H VAL A 147 -40.160 -3.365 -8.288 1.00 0.00 H ATOM 37 N ASP A 148 -37.195 -2.491 -6.724 1.00 26.83 N ATOM 38 CA ASP A 148 -35.999 -2.414 -5.905 1.00 26.66 C ATOM 39 C ASP A 148 -35.007 -3.537 -6.249 1.00 24.04 C ATOM 40 O ASP A 148 -33.790 -3.311 -6.204 1.00 28.33 O ATOM 41 CB ASP A 148 -36.387 -2.405 -4.418 1.00 32.76 C ATOM 42 CG ASP A 148 -37.115 -1.113 -4.005 1.00 45.27 C ATOM 43 OD1 ASP A 148 -36.893 -0.059 -4.643 1.00 36.57 O ATOM 44 OD2 ASP A 148 -37.900 -1.139 -3.030 1.00 49.91 O ATOM 45 H ASP A 148 -38.102 -2.778 -6.304 1.00 0.00 H ATOM 46 N ASP A 149 -35.491 -4.721 -6.647 1.00 28.23 N ATOM 47 CA ASP A 149 -34.594 -5.766 -7.154 1.00 28.45 C ATOM 48 C ASP A 149 -33.842 -5.309 -8.410 1.00 24.31 C ATOM 49 O ASP A 149 -32.626 -5.497 -8.519 1.00 24.19 O ATOM 50 CB ASP A 149 -35.365 -7.047 -7.496 1.00 31.72 C ATOM 51 CG ASP A 149 -35.988 -7.726 -6.284 1.00 46.04 C ATOM 52 OD1 ASP A 149 -35.535 -7.488 -5.142 1.00 42.57 O ATOM 53 OD2 ASP A 149 -36.933 -8.523 -6.499 1.00 48.52 O ATOM 54 H ASP A 149 -36.514 -4.902 -6.596 1.00 0.00 H ATOM 55 N CYS A 150 -34.565 -4.763 -9.390 1.00 25.25 N ATOM 56 CA CYS A 150 -33.914 -4.258 -10.609 1.00 22.63 C ATOM 57 C CYS A 150 -32.886 -3.178 -10.285 1.00 22.02 C ATOM 58 O CYS A 150 -31.799 -3.123 -10.883 1.00 20.11 O ATOM 59 CB CYS A 150 -34.960 -3.704 -11.574 1.00 24.94 C ATOM 60 SG CYS A 150 -35.945 -4.973 -12.348 1.00 29.68 S ATOM 61 H CYS A 150 -35.598 -4.694 -9.291 1.00 0.00 H ATOM 62 N PHE A 151 -33.228 -2.267 -9.376 1.00 20.51 N ATOM 63 CA PHE A 151 -32.265 -1.260 -8.949 1.00 20.14 C ATOM 64 C PHE A 151 -31.007 -1.910 -8.388 1.00 20.54 C ATOM 65 O PHE A 151 -29.883 -1.479 -8.677 1.00 19.72 O ATOM 66 CB PHE A 151 -32.915 -0.345 -7.906 1.00 20.79 C ATOM 67 CG PHE A 151 -32.038 0.779 -7.468 1.00 21.13 C ATOM 68 CD1 PHE A 151 -31.719 1.801 -8.333 1.00 20.82 C ATOM 69 CD2 PHE A 151 -31.551 0.836 -6.181 1.00 26.12 C ATOM 70 CE1 PHE A 151 -30.903 2.844 -7.945 1.00 23.37 C ATOM 71 CE2 PHE A 151 -30.751 1.893 -5.773 1.00 28.14 C ATOM 72 CZ PHE A 151 -30.428 2.897 -6.662 1.00 28.86 C ATOM 73 H PHE A 151 -34.185 -2.274 -8.970 1.00 0.00 H ATOM 74 N GLY A 152 -31.182 -2.939 -7.549 1.00 20.91 N ATOM 75 CA GLY A 152 -30.030 -3.628 -7.003 1.00 20.50 C ATOM 76 C GLY A 152 -29.199 -4.311 -8.074 1.00 19.35 C ATOM 77 O GLY A 152 -27.961 -4.296 -8.012 1.00 19.90 O ATOM 78 H GLY A 152 -32.142 -3.243 -7.290 1.00 0.00 H ATOM 79 N MET A 153 -29.866 -4.894 -9.076 1.00 19.79 N ATOM 80 CA MET A 153 -29.156 -5.449 -10.231 1.00 18.77 C ATOM 81 C MET A 153 -28.344 -4.375 -10.936 1.00 19.60 C ATOM 82 O MET A 153 -27.200 -4.604 -11.340 1.00 19.17 O ATOM 83 CB MET A 153 -30.146 -6.088 -11.213 1.00 20.40 C ATOM 84 CG MET A 153 -30.901 -7.286 -10.717 1.00 26.25 C ATOM 85 SD MET A 153 -29.751 -8.699 -10.600 1.00 26.15 S ATOM 86 CE MET A 153 -30.916 -9.927 -10.031 1.00 33.96 C ATOM 87 H MET A 153 -30.903 -4.954 -9.035 1.00 0.00 H ATOM 88 N GLY A 154 -28.946 -3.204 -11.169 1.00 18.48 N ATOM 89 CA GLY A 154 -28.223 -2.145 -11.850 1.00 17.54 C ATOM 90 C GLY A 154 -27.051 -1.628 -11.038 1.00 18.58 C ATOM 91 O GLY A 154 -26.000 -1.300 -11.592 1.00 20.18 O ATOM 92 H GLY A 154 -29.928 -3.052 -10.864 1.00 0.00 H ATOM 93 N ARG A 155 -27.189 -1.598 -9.712 1.00 18.12 N ATOM 94 CA ARG A 155 -26.079 -1.154 -8.876 1.00 18.59 C ATOM 95 C ARG A 155 -24.961 -2.179 -8.883 1.00 16.86 C ATOM 96 O ARG A 155 -23.775 -1.811 -8.877 1.00 21.73 O ATOM 97 CB ARG A 155 -26.550 -0.894 -7.443 1.00 21.91 C ATOM 98 CG ARG A 155 -27.359 0.346 -7.285 1.00 28.81 C ATOM 99 CD ARG A 155 -27.681 0.591 -5.811 1.00 38.72 C ATOM 100 NE ARG A 155 -26.454 0.691 -5.031 1.00 29.14 N ATOM 101 CZ ARG A 155 -26.117 -0.067 -3.998 1.00 46.65 C ATOM 102 NH1 ARG A 155 -26.919 -1.029 -3.558 1.00 49.80 N ATOM 103 NH2 ARG A 155 -24.956 0.161 -3.396 1.00 51.33 N ATOM 104 HE ARG A 155 -25.777 1.429 -5.313 1.00 0.00 H ATOM 105 HH12 ARG A 155 -26.634 -1.612 -2.745 1.00 0.00 H ATOM 106 HH11 ARG A 155 -27.832 -1.200 -4.026 1.00 0.00 H ATOM 107 HH22 ARG A 155 -24.669 -0.420 -2.583 1.00 0.00 H ATOM 108 HH21 ARG A 155 -24.334 0.921 -3.737 1.00 0.00 H ATOM 109 H ARG A 155 -28.086 -1.891 -9.275 1.00 0.00 H ATOM 110 N SER A 156 -25.332 -3.460 -8.907 1.00 19.67 N ATOM 111 CA SER A 156 -24.348 -4.536 -9.011 1.00 21.25 C ATOM 112 C SER A 156 -23.550 -4.438 -10.304 1.00 23.77 C ATOM 113 O SER A 156 -22.311 -4.495 -10.301 1.00 22.52 O ATOM 114 CB SER A 156 -25.061 -5.874 -8.920 1.00 22.44 C ATOM 115 OG SER A 156 -24.186 -6.957 -9.211 1.00 25.80 O ATOM 116 HG SER A 156 -23.437 -6.958 -8.564 1.00 0.00 H ATOM 117 H SER A 156 -26.343 -3.698 -8.851 1.00 0.00 H ATOM 118 N ALA A 157 -24.241 -4.229 -11.427 1.00 19.58 N ATOM 119 CA ALA A 157 -23.529 -4.045 -12.685 1.00 19.56 C ATOM 120 C ALA A 157 -22.613 -2.827 -12.635 1.00 21.84 C ATOM 121 O ALA A 157 -21.456 -2.878 -13.077 1.00 21.54 O ATOM 122 CB ALA A 157 -24.523 -3.905 -13.827 1.00 19.88 C ATOM 123 H ALA A 157 -25.280 -4.198 -11.404 1.00 0.00 H ATOM 124 N TYR A 158 -23.113 -1.716 -12.090 1.00 19.62 N ATOM 125 CA TYR A 158 -22.322 -0.498 -12.009 1.00 18.32 C ATOM 126 C TYR A 158 -21.050 -0.716 -11.202 1.00 21.78 C ATOM 127 O TYR A 158 -19.969 -0.241 -11.579 1.00 24.64 O ATOM 128 CB TYR A 158 -23.183 0.599 -11.360 1.00 21.54 C ATOM 129 CG TYR A 158 -22.494 1.923 -11.138 1.00 19.89 C ATOM 130 CD1 TYR A 158 -22.446 2.900 -12.136 1.00 21.51 C ATOM 131 CD2 TYR A 158 -21.918 2.206 -9.906 1.00 21.87 C ATOM 132 CE1 TYR A 158 -21.838 4.112 -11.916 1.00 22.65 C ATOM 133 CE2 TYR A 158 -21.291 3.409 -9.687 1.00 23.39 C ATOM 134 CZ TYR A 158 -21.266 4.355 -10.686 1.00 21.11 C ATOM 135 OH TYR A 158 -20.660 5.560 -10.495 1.00 26.19 O ATOM 136 HH TYR A 158 -21.095 6.031 -9.741 1.00 0.00 H ATOM 137 H TYR A 158 -24.084 -1.721 -11.717 1.00 0.00 H ATOM 138 N ASN A 159 -21.167 -1.416 -10.090 1.00 20.89 N ATOM 139 CA ASN A 159 -19.986 -1.606 -9.253 1.00 26.72 C ATOM 140 C ASN A 159 -18.980 -2.549 -9.917 1.00 30.78 C ATOM 141 O ASN A 159 -17.802 -2.545 -9.547 1.00 31.57 O ATOM 142 CB ASN A 159 -20.434 -2.070 -7.873 1.00 29.76 C ATOM 143 CG ASN A 159 -21.047 -0.924 -7.067 1.00 30.18 C ATOM 144 OD1 ASN A 159 -20.615 0.218 -7.192 1.00 41.37 O ATOM 145 ND2 ASN A 159 -22.069 -1.213 -6.293 1.00 38.86 N ATOM 146 HD22 ASN A 159 -22.402 -2.195 -6.217 1.00 0.00 H ATOM 147 HD21 ASN A 159 -22.545 -0.459 -5.757 1.00 0.00 H ATOM 148 H ASN A 159 -22.083 -1.825 -9.815 1.00 0.00 H ATOM 149 N GLU A 160 -19.394 -3.303 -10.936 1.00 27.99 N ATOM 150 CA GLU A 160 -18.447 -4.079 -11.741 1.00 27.94 C ATOM 151 C GLU A 160 -17.833 -3.283 -12.887 1.00 29.34 C ATOM 152 O GLU A 160 -17.004 -3.819 -13.626 1.00 35.02 O ATOM 153 CB GLU A 160 -19.142 -5.329 -12.298 1.00 27.88 C ATOM 154 CG GLU A 160 -19.689 -6.288 -11.234 1.00 28.20 C ATOM 155 CD GLU A 160 -18.598 -6.985 -10.441 1.00 49.34 C ATOM 156 OE1 GLU A 160 -17.424 -6.927 -10.862 1.00 40.18 O ATOM 157 OE2 GLU A 160 -18.923 -7.591 -9.399 1.00 48.45 O ATOM 158 H GLU A 160 -20.408 -3.341 -11.164 1.00 0.00 H ATOM 159 N GLY A 161 -18.229 -2.025 -13.071 1.00 25.78 N ATOM 160 CA GLY A 161 -17.821 -1.269 -14.230 1.00 26.91 C ATOM 161 C GLY A 161 -18.552 -1.656 -15.493 1.00 24.93 C ATOM 162 O GLY A 161 -18.087 -1.339 -16.595 1.00 31.10 O ATOM 163 H GLY A 161 -18.846 -1.578 -12.363 1.00 0.00 H ATOM 164 N ASP A 162 -19.691 -2.336 -15.361 1.00 22.84 N ATOM 165 CA ASP A 162 -20.477 -2.800 -16.491 1.00 18.42 C ATOM 166 C ASP A 162 -21.581 -1.776 -16.751 1.00 22.42 C ATOM 167 O ASP A 162 -22.714 -1.907 -16.292 1.00 21.72 O ATOM 168 CB ASP A 162 -21.027 -4.191 -16.228 1.00 20.03 C ATOM 169 CG ASP A 162 -21.758 -4.748 -17.402 1.00 28.68 C ATOM 170 OD1 ASP A 162 -22.084 -3.982 -18.363 1.00 26.79 O ATOM 171 OD2 ASP A 162 -22.029 -5.960 -17.363 1.00 29.16 O ATOM 172 H ASP A 162 -20.034 -2.545 -14.402 1.00 0.00 H ATOM 173 N TYR A 163 -21.228 -0.750 -17.521 1.00 18.31 N ATOM 174 CA TYR A 163 -22.131 0.376 -17.733 1.00 18.43 C ATOM 175 C TYR A 163 -23.287 0.014 -18.636 1.00 17.95 C ATOM 176 O TYR A 163 -24.405 0.505 -18.433 1.00 18.69 O ATOM 177 CB TYR A 163 -21.357 1.586 -18.268 1.00 20.10 C ATOM 178 CG TYR A 163 -20.336 2.024 -17.235 1.00 21.44 C ATOM 179 CD1 TYR A 163 -20.741 2.403 -15.962 1.00 20.85 C ATOM 180 CD2 TYR A 163 -18.982 1.983 -17.500 1.00 24.78 C ATOM 181 CE1 TYR A 163 -19.820 2.759 -14.982 1.00 24.01 C ATOM 182 CE2 TYR A 163 -18.047 2.342 -16.527 1.00 25.97 C ATOM 183 CZ TYR A 163 -18.485 2.724 -15.272 1.00 28.23 C ATOM 184 OH TYR A 163 -17.608 3.075 -14.276 1.00 31.23 O ATOM 185 HH TYR A 163 -18.115 3.315 -13.460 1.00 0.00 H ATOM 186 H TYR A 163 -20.294 -0.751 -17.979 1.00 0.00 H ATOM 187 N TYR A 164 -23.067 -0.855 -19.635 1.00 18.17 N ATOM 188 CA TYR A 164 -24.177 -1.281 -20.475 1.00 17.32 C ATOM 189 C TYR A 164 -25.263 -1.975 -19.653 1.00 17.76 C ATOM 190 O TYR A 164 -26.460 -1.662 -19.788 1.00 17.51 O ATOM 191 CB TYR A 164 -23.674 -2.190 -21.613 1.00 18.52 C ATOM 192 CG TYR A 164 -24.823 -2.590 -22.531 1.00 17.00 C ATOM 193 CD1 TYR A 164 -25.473 -1.638 -23.311 1.00 20.78 C ATOM 194 CD2 TYR A 164 -25.284 -3.897 -22.601 1.00 20.73 C ATOM 195 CE1 TYR A 164 -26.539 -1.965 -24.115 1.00 23.69 C ATOM 196 CE2 TYR A 164 -26.353 -4.249 -23.423 1.00 21.28 C ATOM 197 CZ TYR A 164 -26.983 -3.271 -24.172 1.00 21.73 C ATOM 198 OH TYR A 164 -28.039 -3.587 -24.995 1.00 23.74 O ATOM 199 HH TYR A 164 -28.772 -3.976 -24.455 1.00 0.00 H ATOM 200 H TYR A 164 -22.109 -1.222 -19.808 1.00 0.00 H ATOM 201 N HIS A 165 -24.881 -2.914 -18.786 1.00 19.04 N ATOM 202 CA HIS A 165 -25.923 -3.566 -18.004 1.00 21.04 C ATOM 203 C HIS A 165 -26.513 -2.639 -16.943 1.00 19.35 C ATOM 204 O HIS A 165 -27.708 -2.746 -16.648 1.00 19.76 O ATOM 205 CB HIS A 165 -25.387 -4.882 -17.427 1.00 19.24 C ATOM 206 CG HIS A 165 -25.220 -5.925 -18.493 1.00 20.83 C ATOM 207 ND1 HIS A 165 -23.998 -6.474 -18.811 1.00 23.42 N ATOM 208 CD2 HIS A 165 -26.112 -6.468 -19.349 1.00 25.79 C ATOM 209 CE1 HIS A 165 -24.148 -7.331 -19.807 1.00 23.42 C ATOM 210 NE2 HIS A 165 -25.420 -7.345 -20.158 1.00 22.32 N ATOM 211 H HIS A 165 -23.879 -3.170 -18.673 1.00 0.00 H ATOM 212 N THR A 166 -25.737 -1.677 -16.439 1.00 18.24 N ATOM 213 CA THR A 166 -26.334 -0.626 -15.597 1.00 17.02 C ATOM 214 C THR A 166 -27.488 0.060 -16.320 1.00 17.92 C ATOM 215 O THR A 166 -28.570 0.261 -15.755 1.00 17.84 O ATOM 216 CB THR A 166 -25.283 0.419 -15.210 1.00 16.33 C ATOM 217 OG1 THR A 166 -24.197 -0.183 -14.508 1.00 19.07 O ATOM 218 CG2 THR A 166 -25.887 1.487 -14.305 1.00 20.25 C ATOM 219 HG1 THR A 166 -23.770 -0.865 -15.085 1.00 0.00 H ATOM 220 H THR A 166 -24.717 -1.670 -16.640 1.00 0.00 H ATOM 221 N VAL A 167 -27.263 0.464 -17.585 1.00 16.96 N ATOM 222 CA VAL A 167 -28.320 1.092 -18.365 1.00 17.12 C ATOM 223 C VAL A 167 -29.539 0.180 -18.474 1.00 17.61 C ATOM 224 O VAL A 167 -30.670 0.621 -18.259 1.00 19.18 O ATOM 225 CB VAL A 167 -27.799 1.524 -19.749 1.00 18.95 C ATOM 226 CG1 VAL A 167 -28.978 2.044 -20.613 1.00 21.53 C ATOM 227 CG2 VAL A 167 -26.750 2.585 -19.601 1.00 20.02 C ATOM 228 H VAL A 167 -26.324 0.326 -18.009 1.00 0.00 H ATOM 229 N LEU A 168 -29.340 -1.097 -18.851 1.00 18.06 N ATOM 230 CA LEU A 168 -30.499 -1.971 -19.044 1.00 19.53 C ATOM 231 C LEU A 168 -31.348 -2.035 -17.784 1.00 19.04 C ATOM 232 O LEU A 168 -32.577 -1.921 -17.832 1.00 20.31 O ATOM 233 CB LEU A 168 -30.064 -3.380 -19.452 1.00 20.22 C ATOM 234 CG LEU A 168 -29.272 -3.583 -20.728 1.00 27.36 C ATOM 235 CD1 LEU A 168 -29.209 -5.071 -21.043 1.00 25.80 C ATOM 236 CD2 LEU A 168 -29.945 -2.808 -21.820 1.00 26.71 C ATOM 237 H LEU A 168 -28.377 -1.458 -19.003 1.00 0.00 H ATOM 238 N TRP A 169 -30.705 -2.232 -16.638 1.00 17.80 N ATOM 239 CA TRP A 169 -31.468 -2.378 -15.409 1.00 17.21 C ATOM 240 C TRP A 169 -32.111 -1.069 -14.995 1.00 19.18 C ATOM 241 O TRP A 169 -33.270 -1.060 -14.589 1.00 19.39 O ATOM 242 CB TRP A 169 -30.581 -2.895 -14.293 1.00 16.61 C ATOM 243 CG TRP A 169 -30.189 -4.321 -14.460 1.00 15.77 C ATOM 244 CD1 TRP A 169 -28.938 -4.783 -14.744 1.00 16.67 C ATOM 245 CD2 TRP A 169 -31.042 -5.466 -14.413 1.00 17.61 C ATOM 246 NE1 TRP A 169 -28.947 -6.153 -14.835 1.00 18.03 N ATOM 247 CE2 TRP A 169 -30.227 -6.598 -14.650 1.00 18.59 C ATOM 248 CE3 TRP A 169 -32.406 -5.650 -14.173 1.00 21.37 C ATOM 249 CZ2 TRP A 169 -30.728 -7.892 -14.626 1.00 22.24 C ATOM 250 CZ3 TRP A 169 -32.906 -6.939 -14.151 1.00 22.99 C ATOM 251 CH2 TRP A 169 -32.065 -8.043 -14.386 1.00 22.87 C ATOM 252 HE1 TRP A 169 -28.117 -6.753 -15.015 1.00 0.00 H ATOM 253 H TRP A 169 -29.666 -2.281 -16.620 1.00 0.00 H ATOM 254 N MET A 170 -31.377 0.039 -15.072 1.00 16.71 N ATOM 255 CA MET A 170 -31.966 1.291 -14.599 1.00 16.95 C ATOM 256 C MET A 170 -33.080 1.775 -15.513 1.00 17.92 C ATOM 257 O MET A 170 -34.050 2.367 -15.030 1.00 19.93 O ATOM 258 CB MET A 170 -30.889 2.368 -14.451 1.00 20.02 C ATOM 259 CG MET A 170 -29.825 2.042 -13.475 1.00 18.62 C ATOM 260 SD MET A 170 -30.499 1.584 -11.850 1.00 21.88 S ATOM 261 CE MET A 170 -28.997 1.437 -10.848 1.00 18.72 C ATOM 262 H MET A 170 -30.412 0.015 -15.458 1.00 0.00 H ATOM 263 N GLU A 171 -32.976 1.539 -16.828 1.00 19.40 N ATOM 264 CA GLU A 171 -34.097 1.845 -17.704 1.00 20.26 C ATOM 265 C GLU A 171 -35.335 1.073 -17.287 1.00 21.71 C ATOM 266 O GLU A 171 -36.455 1.593 -17.334 1.00 24.17 O ATOM 267 CB GLU A 171 -33.736 1.531 -19.157 1.00 21.65 C ATOM 268 CG GLU A 171 -32.704 2.497 -19.720 1.00 25.26 C ATOM 269 CD GLU A 171 -33.309 3.842 -20.049 1.00 40.24 C ATOM 270 OE1 GLU A 171 -34.508 4.049 -19.749 1.00 51.34 O ATOM 271 OE2 GLU A 171 -32.597 4.689 -20.612 1.00 39.55 O ATOM 272 H GLU A 171 -32.099 1.140 -17.220 1.00 0.00 H ATOM 273 N GLN A 172 -35.160 -0.185 -16.916 1.00 21.90 N ATOM 274 CA GLN A 172 -36.297 -0.984 -16.477 1.00 25.93 C ATOM 275 C GLN A 172 -36.885 -0.440 -15.176 1.00 22.64 C ATOM 276 O GLN A 172 -38.108 -0.393 -15.011 1.00 26.92 O ATOM 277 CB GLN A 172 -35.854 -2.442 -16.337 1.00 26.99 C ATOM 278 CG GLN A 172 -36.958 -3.423 -15.940 1.00 29.79 C ATOM 279 CD GLN A 172 -38.062 -3.506 -16.973 1.00 33.52 C ATOM 280 OE1 GLN A 172 -37.813 -3.408 -18.170 1.00 33.71 O ATOM 281 NE2 GLN A 172 -39.296 -3.693 -16.510 1.00 39.03 N ATOM 282 HE22 GLN A 172 -39.461 -3.771 -15.486 1.00 0.00 H ATOM 283 HE21 GLN A 172 -40.095 -3.762 -17.172 1.00 0.00 H ATOM 284 H GLN A 172 -34.209 -0.605 -16.938 1.00 0.00 H ATOM 285 N VAL A 173 -36.040 -0.031 -14.230 1.00 21.37 N ATOM 286 CA VAL A 173 -36.541 0.633 -13.033 1.00 20.89 C ATOM 287 C VAL A 173 -37.415 1.824 -13.393 1.00 23.79 C ATOM 288 O VAL A 173 -38.481 2.027 -12.795 1.00 25.07 O ATOM 289 CB VAL A 173 -35.376 1.071 -12.138 1.00 21.26 C ATOM 290 CG1 VAL A 173 -35.886 1.890 -10.953 1.00 23.06 C ATOM 291 CG2 VAL A 173 -34.592 -0.142 -11.666 1.00 19.62 C ATOM 292 H VAL A 173 -35.018 -0.186 -14.346 1.00 0.00 H ATOM 293 N LEU A 174 -36.932 2.688 -14.287 1.00 22.73 N ATOM 294 CA LEU A 174 -37.700 3.878 -14.632 1.00 26.87 C ATOM 295 C LEU A 174 -39.059 3.498 -15.190 1.00 31.11 C ATOM 296 O LEU A 174 -40.073 4.121 -14.849 1.00 29.34 O ATOM 297 CB LEU A 174 -36.933 4.727 -15.643 1.00 26.48 C ATOM 298 CG LEU A 174 -35.673 5.423 -15.143 1.00 25.90 C ATOM 299 CD1 LEU A 174 -35.028 6.213 -16.267 1.00 33.18 C ATOM 300 CD2 LEU A 174 -35.983 6.351 -13.991 1.00 26.29 C ATOM 301 H LEU A 174 -36.011 2.513 -14.736 1.00 0.00 H ATOM 302 N LYS A 175 -39.097 2.459 -16.027 1.00 27.21 N ATOM 303 CA LYS A 175 -40.359 1.976 -16.583 1.00 28.79 C ATOM 304 C LYS A 175 -41.326 1.565 -15.484 1.00 38.47 C ATOM 305 O LYS A 175 -42.510 1.926 -15.503 1.00 33.12 O ATOM 306 CB LYS A 175 -40.076 0.801 -17.522 1.00 31.39 C ATOM 307 CG LYS A 175 -41.291 0.116 -18.117 1.00 37.80 C ATOM 308 CD LYS A 175 -40.858 -0.909 -19.153 1.00 43.96 C ATOM 309 CE LYS A 175 -42.015 -1.313 -20.046 1.00 55.97 C ATOM 310 NZ LYS A 175 -41.557 -2.136 -21.189 1.00 65.47 N ATOM 311 HZ1 LYS A 175 -40.877 -1.591 -21.757 1.00 0.00 H ATOM 312 HZ2 LYS A 175 -41.099 -2.999 -20.832 1.00 0.00 H ATOM 313 HZ3 LYS A 175 -42.374 -2.394 -21.778 1.00 0.00 H ATOM 314 H LYS A 175 -38.210 1.983 -16.289 1.00 0.00 H ATOM 315 N GLN A 176 -40.838 0.793 -14.508 1.00 30.64 N ATOM 316 CA GLN A 176 -41.727 0.310 -13.461 1.00 31.40 C ATOM 317 C GLN A 176 -42.119 1.417 -12.490 1.00 37.11 C ATOM 318 O GLN A 176 -43.245 1.414 -11.978 1.00 39.67 O ATOM 319 CB GLN A 176 -41.073 -0.874 -12.737 1.00 32.27 C ATOM 320 CG GLN A 176 -40.962 -2.088 -13.670 1.00 37.04 C ATOM 321 CD GLN A 176 -40.228 -3.287 -13.085 1.00 37.68 C ATOM 322 OE1 GLN A 176 -39.565 -4.019 -13.816 1.00 40.48 O ATOM 323 NE2 GLN A 176 -40.374 -3.517 -11.788 1.00 44.26 N ATOM 324 HE22 GLN A 176 -40.945 -2.871 -11.206 1.00 0.00 H ATOM 325 HE21 GLN A 176 -39.918 -4.344 -11.352 1.00 0.00 H ATOM 326 H GLN A 176 -39.830 0.539 -14.497 1.00 0.00 H ATOM 327 N LEU A 177 -41.225 2.377 -12.231 1.00 31.04 N ATOM 328 CA LEU A 177 -41.605 3.534 -11.422 1.00 31.71 C ATOM 329 C LEU A 177 -42.716 4.334 -12.088 1.00 41.38 C ATOM 330 O LEU A 177 -43.642 4.805 -11.416 1.00 44.65 O ATOM 331 CB LEU A 177 -40.396 4.432 -11.180 1.00 29.41 C ATOM 332 CG LEU A 177 -39.431 3.935 -10.123 1.00 27.14 C ATOM 333 CD1 LEU A 177 -38.204 4.847 -10.060 1.00 28.18 C ATOM 334 CD2 LEU A 177 -40.106 3.853 -8.749 1.00 30.95 C ATOM 335 H LEU A 177 -40.258 2.301 -12.606 1.00 0.00 H ATOM 336 N ASP A 178 -42.629 4.521 -13.405 1.00 35.33 N ATOM 337 CA ASP A 178 -43.653 5.262 -14.137 1.00 40.56 C ATOM 338 C ASP A 178 -44.957 4.486 -14.254 1.00 50.56 C ATOM 339 O ASP A 178 -46.016 5.096 -14.445 1.00 45.67 O ATOM 340 CB ASP A 178 -43.141 5.623 -15.525 1.00 34.13 C ATOM 341 CG ASP A 178 -42.042 6.654 -15.483 1.00 47.94 C ATOM 342 OD1 ASP A 178 -41.838 7.253 -14.406 1.00 46.65 O ATOM 343 OD2 ASP A 178 -41.373 6.855 -16.514 1.00 49.38 O ATOM 344 H ASP A 178 -41.815 4.131 -13.922 1.00 0.00 H ATOM 345 N ALA A 179 -44.906 3.163 -14.153 1.00 44.22 N ATOM 346 CA ALA A 179 -46.106 2.349 -14.062 1.00 39.34 C ATOM 347 C ALA A 179 -46.754 2.411 -12.686 1.00 46.95 C ATOM 348 O ALA A 179 -47.741 1.706 -12.450 1.00 58.51 O ATOM 349 CB ALA A 179 -45.771 0.900 -14.418 1.00 36.08 C ATOM 350 H ALA A 179 -43.978 2.695 -14.139 1.00 0.00 H ATOM 351 N GLY A 180 -46.227 3.227 -11.777 1.00 43.88 N ATOM 352 CA GLY A 180 -46.793 3.365 -10.452 1.00 46.25 C ATOM 353 C GLY A 180 -46.419 2.280 -9.475 1.00 46.95 C ATOM 354 O GLY A 180 -47.024 2.206 -8.399 1.00 49.30 O ATOM 355 H GLY A 180 -45.383 3.782 -12.026 1.00 0.00 H ATOM 356 N GLU A 181 -45.438 1.441 -9.797 1.00 39.78 N ATOM 357 CA GLU A 181 -45.080 0.358 -8.894 1.00 46.66 C ATOM 358 C GLU A 181 -44.461 0.907 -7.619 1.00 45.17 C ATOM 359 O GLU A 181 -43.752 1.917 -7.634 1.00 53.16 O ATOM 360 CB GLU A 181 -44.124 -0.614 -9.576 1.00 48.37 C ATOM 361 CG GLU A 181 -44.708 -1.229 -10.844 1.00 54.74 C ATOM 362 CD GLU A 181 -43.960 -2.464 -11.298 1.00 62.78 C ATOM 363 OE1 GLU A 181 -43.008 -2.883 -10.595 1.00 52.75 O ATOM 364 OE2 GLU A 181 -44.330 -3.014 -12.359 1.00 59.70 O ATOM 365 H GLU A 181 -44.927 1.559 -10.695 1.00 0.00 H ATOM 366 N GLU A 182 -44.755 0.240 -6.507 1.00 44.15 N ATOM 367 CA GLU A 182 -44.259 0.676 -5.215 1.00 56.84 C ATOM 368 C GLU A 182 -42.775 0.374 -5.114 1.00 43.83 C ATOM 369 O GLU A 182 -42.288 -0.638 -5.628 1.00 47.15 O ATOM 370 CB GLU A 182 -45.023 -0.016 -4.083 1.00 65.93 C ATOM 371 CG GLU A 182 -46.410 0.575 -3.808 1.00 88.41 C ATOM 372 CD GLU A 182 -47.216 -0.235 -2.798 1.00101.93 C ATOM 373 OE1 GLU A 182 -47.703 -1.330 -3.156 1.00 94.08 O ATOM 374 OE2 GLU A 182 -47.361 0.222 -1.643 1.00104.13 O ATOM 375 H GLU A 182 -45.352 -0.610 -6.564 1.00 0.00 H ATOM 376 N ALA A 183 -42.050 1.273 -4.470 1.00 41.36 N ATOM 377 CA ALA A 183 -40.616 1.092 -4.391 1.00 38.65 C ATOM 378 C ALA A 183 -40.052 2.045 -3.362 1.00 32.24 C ATOM 379 O ALA A 183 -40.579 3.144 -3.156 1.00 39.12 O ATOM 380 CB ALA A 183 -39.962 1.344 -5.752 1.00 36.33 C ATOM 381 H ALA A 183 -42.503 2.098 -4.027 1.00 0.00 H ATOM 382 N THR A 184 -38.962 1.617 -2.737 1.00 31.94 N ATOM 383 CA THR A 184 -38.190 2.496 -1.874 1.00 34.19 C ATOM 384 C THR A 184 -37.267 3.395 -2.684 1.00 34.24 C ATOM 385 O THR A 184 -37.000 4.535 -2.281 1.00 36.00 O ATOM 386 CB THR A 184 -37.370 1.656 -0.890 1.00 36.86 C ATOM 387 OG1 THR A 184 -38.253 0.908 -0.043 1.00 46.67 O ATOM 388 CG2 THR A 184 -36.464 2.529 -0.034 1.00 38.37 C ATOM 389 HG1 THR A 184 -37.720 0.366 0.591 1.00 0.00 H ATOM 390 H THR A 184 -38.654 0.632 -2.867 1.00 0.00 H ATOM 391 N THR A 185 -36.781 2.898 -3.818 1.00 29.94 N ATOM 392 CA THR A 185 -35.893 3.662 -4.682 1.00 28.97 C ATOM 393 C THR A 185 -36.620 4.866 -5.257 1.00 25.53 C ATOM 394 O THR A 185 -37.770 4.754 -5.696 1.00 26.96 O ATOM 395 CB THR A 185 -35.402 2.788 -5.841 1.00 29.87 C ATOM 396 OG1 THR A 185 -34.822 1.584 -5.328 1.00 35.23 O ATOM 397 CG2 THR A 185 -34.368 3.515 -6.673 1.00 27.29 C ATOM 398 HG1 THR A 185 -35.502 1.087 -4.808 1.00 0.00 H ATOM 399 H THR A 185 -37.044 1.931 -4.097 1.00 0.00 H ATOM 400 N THR A 186 -35.915 6.003 -5.331 1.00 24.04 N ATOM 401 CA THR A 186 -36.483 7.196 -5.948 1.00 22.26 C ATOM 402 C THR A 186 -35.916 7.381 -7.357 1.00 20.73 C ATOM 403 O THR A 186 -34.817 6.931 -7.669 1.00 22.83 O ATOM 404 CB THR A 186 -36.189 8.453 -5.143 1.00 22.77 C ATOM 405 OG1 THR A 186 -34.806 8.786 -5.284 1.00 29.52 O ATOM 406 CG2 THR A 186 -36.518 8.266 -3.666 1.00 31.93 C ATOM 407 HG1 THR A 186 -34.252 8.038 -4.948 1.00 0.00 H ATOM 408 H THR A 186 -34.950 6.035 -4.943 1.00 0.00 H ATOM 409 N LYS A 187 -36.674 8.098 -8.185 1.00 22.96 N ATOM 410 CA LYS A 187 -36.231 8.388 -9.545 1.00 21.15 C ATOM 411 C LYS A 187 -34.874 9.068 -9.564 1.00 17.94 C ATOM 412 O LYS A 187 -34.032 8.763 -10.420 1.00 18.85 O ATOM 413 CB LYS A 187 -37.231 9.296 -10.248 1.00 23.98 C ATOM 414 CG LYS A 187 -38.511 8.643 -10.634 1.00 29.87 C ATOM 415 CD LYS A 187 -39.240 9.516 -11.631 1.00 40.96 C ATOM 416 CE LYS A 187 -38.592 9.466 -13.004 1.00 38.94 C ATOM 417 NZ LYS A 187 -39.336 8.529 -13.880 1.00 50.61 N ATOM 418 HZ1 LYS A 187 -39.323 7.578 -13.459 1.00 0.00 H ATOM 419 HZ2 LYS A 187 -40.320 8.853 -13.976 1.00 0.00 H ATOM 420 HZ3 LYS A 187 -38.886 8.501 -14.817 1.00 0.00 H ATOM 421 H LYS A 187 -37.594 8.456 -7.858 1.00 0.00 H ATOM 422 N SER A 188 -34.662 10.036 -8.665 1.00 19.95 N ATOM 423 CA SER A 188 -33.400 10.769 -8.666 1.00 18.54 C ATOM 424 C SER A 188 -32.217 9.825 -8.462 1.00 19.03 C ATOM 425 O SER A 188 -31.179 9.970 -9.134 1.00 19.96 O ATOM 426 CB SER A 188 -33.427 11.879 -7.614 1.00 24.48 C ATOM 427 OG SER A 188 -33.494 11.351 -6.314 1.00 25.59 O ATOM 428 HG SER A 188 -32.702 10.781 -6.150 1.00 0.00 H ATOM 429 H SER A 188 -35.396 10.266 -7.966 1.00 0.00 H ATOM 430 N GLN A 189 -32.374 8.817 -7.603 1.00 19.03 N ATOM 431 CA GLN A 189 -31.283 7.872 -7.368 1.00 19.97 C ATOM 432 C GLN A 189 -30.988 7.064 -8.627 1.00 18.98 C ATOM 433 O GLN A 189 -29.824 6.826 -8.965 1.00 20.23 O ATOM 434 CB GLN A 189 -31.641 6.936 -6.222 1.00 23.49 C ATOM 435 CG GLN A 189 -31.816 7.636 -4.906 1.00 24.44 C ATOM 436 CD GLN A 189 -32.193 6.667 -3.808 1.00 29.99 C ATOM 437 OE1 GLN A 189 -33.321 6.171 -3.753 1.00 30.79 O ATOM 438 NE2 GLN A 189 -31.226 6.343 -2.966 1.00 38.23 N ATOM 439 HE22 GLN A 189 -30.290 6.789 -3.052 1.00 0.00 H ATOM 440 HE21 GLN A 189 -31.401 5.642 -2.218 1.00 0.00 H ATOM 441 H GLN A 189 -33.276 8.703 -7.098 1.00 0.00 H ATOM 442 N VAL A 190 -32.030 6.675 -9.346 1.00 18.18 N ATOM 443 CA VAL A 190 -31.846 5.936 -10.599 1.00 17.47 C ATOM 444 C VAL A 190 -31.115 6.798 -11.618 1.00 18.62 C ATOM 445 O VAL A 190 -30.201 6.339 -12.333 1.00 18.85 O ATOM 446 CB VAL A 190 -33.218 5.485 -11.131 1.00 20.46 C ATOM 447 CG1 VAL A 190 -33.050 4.690 -12.398 1.00 23.62 C ATOM 448 CG2 VAL A 190 -33.985 4.654 -10.091 1.00 23.13 C ATOM 449 H VAL A 190 -32.992 6.897 -9.018 1.00 0.00 H ATOM 450 N LEU A 191 -31.531 8.061 -11.740 1.00 18.75 N ATOM 451 CA LEU A 191 -30.944 8.958 -12.733 1.00 16.67 C ATOM 452 C LEU A 191 -29.470 9.213 -12.466 1.00 17.85 C ATOM 453 O LEU A 191 -28.695 9.468 -13.398 1.00 18.55 O ATOM 454 CB LEU A 191 -31.712 10.288 -12.750 1.00 18.07 C ATOM 455 CG LEU A 191 -33.131 10.158 -13.287 1.00 18.70 C ATOM 456 CD1 LEU A 191 -33.919 11.430 -13.047 1.00 21.38 C ATOM 457 CD2 LEU A 191 -33.170 9.824 -14.782 1.00 22.47 C ATOM 458 H LEU A 191 -32.286 8.412 -11.117 1.00 0.00 H ATOM 459 N ASP A 192 -29.068 9.161 -11.193 1.00 17.57 N ATOM 460 CA ASP A 192 -27.660 9.332 -10.850 1.00 18.93 C ATOM 461 C ASP A 192 -26.810 8.237 -11.512 1.00 17.42 C ATOM 462 O ASP A 192 -25.838 8.521 -12.229 1.00 20.39 O ATOM 463 CB ASP A 192 -27.568 9.320 -9.327 1.00 18.93 C ATOM 464 CG ASP A 192 -26.333 9.959 -8.795 1.00 22.08 C ATOM 465 OD1 ASP A 192 -25.379 10.197 -9.557 1.00 24.50 O ATOM 466 OD2 ASP A 192 -26.337 10.186 -7.552 1.00 24.19 O ATOM 467 H ASP A 192 -29.765 8.997 -10.439 1.00 0.00 H ATOM 468 N TYR A 193 -27.196 6.981 -11.324 1.00 16.54 N ATOM 469 CA TYR A 193 -26.460 5.894 -11.975 1.00 16.59 C ATOM 470 C TYR A 193 -26.613 5.950 -13.479 1.00 17.82 C ATOM 471 O TYR A 193 -25.648 5.711 -14.222 1.00 17.66 O ATOM 472 CB TYR A 193 -26.935 4.519 -11.489 1.00 15.80 C ATOM 473 CG TYR A 193 -26.553 4.195 -10.044 1.00 17.50 C ATOM 474 CD1 TYR A 193 -25.304 3.650 -9.750 1.00 21.42 C ATOM 475 CD2 TYR A 193 -27.413 4.464 -9.012 1.00 20.01 C ATOM 476 CE1 TYR A 193 -24.946 3.395 -8.452 1.00 22.92 C ATOM 477 CE2 TYR A 193 -27.052 4.190 -7.708 1.00 19.36 C ATOM 478 CZ TYR A 193 -25.830 3.655 -7.455 1.00 21.83 C ATOM 479 OH TYR A 193 -25.494 3.408 -6.117 1.00 26.10 O ATOM 480 HH TYR A 193 -24.584 3.021 -6.073 1.00 0.00 H ATOM 481 H TYR A 193 -28.015 6.770 -10.719 1.00 0.00 H ATOM 482 N LEU A 194 -27.836 6.195 -13.963 1.00 16.09 N ATOM 483 CA LEU A 194 -28.077 6.085 -15.395 1.00 16.06 C ATOM 484 C LEU A 194 -27.341 7.165 -16.164 1.00 17.73 C ATOM 485 O LEU A 194 -26.756 6.891 -17.221 1.00 18.35 O ATOM 486 CB LEU A 194 -29.576 6.134 -15.667 1.00 18.24 C ATOM 487 CG LEU A 194 -30.046 6.006 -17.111 1.00 19.53 C ATOM 488 CD1 LEU A 194 -29.653 4.669 -17.701 1.00 19.04 C ATOM 489 CD2 LEU A 194 -31.530 6.206 -17.112 1.00 21.22 C ATOM 490 H LEU A 194 -28.609 6.462 -13.321 1.00 0.00 H ATOM 491 N SER A 195 -27.355 8.415 -15.657 1.00 16.95 N ATOM 492 CA SER A 195 -26.677 9.504 -16.356 1.00 16.25 C ATOM 493 C SER A 195 -25.189 9.212 -16.526 1.00 19.43 C ATOM 494 O SER A 195 -24.625 9.408 -17.611 1.00 19.09 O ATOM 495 CB SER A 195 -26.893 10.819 -15.613 1.00 21.26 C ATOM 496 OG SER A 195 -26.369 10.810 -14.297 1.00 19.97 O ATOM 497 HG SER A 195 -26.809 10.094 -13.773 1.00 0.00 H ATOM 498 H SER A 195 -27.851 8.605 -14.763 1.00 0.00 H ATOM 499 N TYR A 196 -24.539 8.706 -15.472 1.00 17.20 N ATOM 500 CA TYR A 196 -23.118 8.423 -15.576 1.00 19.13 C ATOM 501 C TYR A 196 -22.872 7.256 -16.521 1.00 18.96 C ATOM 502 O TYR A 196 -21.939 7.289 -17.327 1.00 19.40 O ATOM 503 CB TYR A 196 -22.542 8.132 -14.204 1.00 19.03 C ATOM 504 CG TYR A 196 -21.049 7.963 -14.220 1.00 19.81 C ATOM 505 CD1 TYR A 196 -20.217 9.064 -14.212 1.00 23.90 C ATOM 506 CD2 TYR A 196 -20.488 6.707 -14.241 1.00 24.23 C ATOM 507 CE1 TYR A 196 -18.839 8.916 -14.215 1.00 29.43 C ATOM 508 CE2 TYR A 196 -19.106 6.540 -14.237 1.00 26.83 C ATOM 509 CZ TYR A 196 -18.299 7.649 -14.230 1.00 29.90 C ATOM 510 OH TYR A 196 -16.934 7.456 -14.248 1.00 35.45 O ATOM 511 HH TYR A 196 -16.478 8.334 -14.240 1.00 0.00 H ATOM 512 H TYR A 196 -25.047 8.517 -14.585 1.00 0.00 H ATOM 513 N ALA A 197 -23.695 6.213 -16.424 1.00 17.79 N ATOM 514 CA ALA A 197 -23.503 5.043 -17.272 1.00 17.77 C ATOM 515 C ALA A 197 -23.680 5.397 -18.748 1.00 18.82 C ATOM 516 O ALA A 197 -22.899 4.948 -19.597 1.00 18.27 O ATOM 517 CB ALA A 197 -24.458 3.930 -16.858 1.00 17.75 C ATOM 518 H ALA A 197 -24.478 6.234 -15.740 1.00 0.00 H ATOM 519 N VAL A 198 -24.688 6.210 -19.089 1.00 15.94 N ATOM 520 CA VAL A 198 -24.871 6.494 -20.515 1.00 18.27 C ATOM 521 C VAL A 198 -23.739 7.389 -21.016 1.00 18.44 C ATOM 522 O VAL A 198 -23.340 7.279 -22.179 1.00 19.51 O ATOM 523 CB VAL A 198 -26.252 7.106 -20.857 1.00 24.34 C ATOM 524 CG1 VAL A 198 -27.426 6.205 -20.459 1.00 21.70 C ATOM 525 CG2 VAL A 198 -26.417 8.494 -20.304 1.00 23.93 C ATOM 526 H VAL A 198 -25.316 6.623 -18.370 1.00 0.00 H ATOM 527 N PHE A 199 -23.182 8.267 -20.172 1.00 17.29 N ATOM 528 CA PHE A 199 -21.989 9.008 -20.569 1.00 18.17 C ATOM 529 C PHE A 199 -20.829 8.067 -20.880 1.00 18.56 C ATOM 530 O PHE A 199 -20.148 8.241 -21.900 1.00 20.42 O ATOM 531 CB PHE A 199 -21.599 10.010 -19.478 1.00 20.23 C ATOM 532 CG PHE A 199 -20.340 10.764 -19.796 1.00 23.38 C ATOM 533 CD1 PHE A 199 -20.327 11.666 -20.840 1.00 28.62 C ATOM 534 CD2 PHE A 199 -19.181 10.529 -19.092 1.00 30.12 C ATOM 535 CE1 PHE A 199 -19.177 12.358 -21.160 1.00 32.17 C ATOM 536 CE2 PHE A 199 -18.020 11.225 -19.425 1.00 30.28 C ATOM 537 CZ PHE A 199 -18.037 12.125 -20.452 1.00 28.75 C ATOM 538 H PHE A 199 -23.600 8.421 -19.232 1.00 0.00 H ATOM 539 N GLN A 200 -20.593 7.064 -20.031 1.00 18.99 N ATOM 540 CA GLN A 200 -19.487 6.137 -20.279 1.00 20.11 C ATOM 541 C GLN A 200 -19.671 5.409 -21.603 1.00 23.39 C ATOM 542 O GLN A 200 -18.691 5.034 -22.258 1.00 25.15 O ATOM 543 CB GLN A 200 -19.370 5.100 -19.159 1.00 21.45 C ATOM 544 CG GLN A 200 -18.882 5.659 -17.827 1.00 23.75 C ATOM 545 CD GLN A 200 -17.513 6.285 -17.958 1.00 32.28 C ATOM 546 OE1 GLN A 200 -16.609 5.696 -18.544 1.00 46.34 O ATOM 547 NE2 GLN A 200 -17.365 7.482 -17.434 1.00 44.45 N ATOM 548 HE22 GLN A 200 -18.162 7.939 -16.947 1.00 0.00 H ATOM 549 HE21 GLN A 200 -16.450 7.972 -17.506 1.00 0.00 H ATOM 550 H GLN A 200 -21.196 6.941 -19.192 1.00 0.00 H ATOM 551 N LEU A 201 -20.913 5.192 -22.008 1.00 18.24 N ATOM 552 CA LEU A 201 -21.191 4.495 -23.254 1.00 18.82 C ATOM 553 C LEU A 201 -21.170 5.437 -24.451 1.00 22.74 C ATOM 554 O LEU A 201 -21.406 4.995 -25.584 1.00 23.71 O ATOM 555 CB LEU A 201 -22.549 3.781 -23.154 1.00 18.48 C ATOM 556 CG LEU A 201 -22.601 2.625 -22.148 1.00 21.00 C ATOM 557 CD1 LEU A 201 -24.015 2.312 -21.778 1.00 24.01 C ATOM 558 CD2 LEU A 201 -21.914 1.387 -22.676 1.00 27.38 C ATOM 559 H LEU A 201 -21.705 5.527 -21.423 1.00 0.00 H ATOM 560 N GLY A 202 -20.925 6.731 -24.233 1.00 19.32 N ATOM 561 CA GLY A 202 -20.769 7.681 -25.323 1.00 20.57 C ATOM 562 C GLY A 202 -22.009 8.412 -25.769 1.00 23.27 C ATOM 563 O GLY A 202 -22.016 8.985 -26.870 1.00 22.96 O ATOM 564 H GLY A 202 -20.843 7.070 -23.253 1.00 0.00 H ATOM 565 N ASP A 203 -23.058 8.458 -24.950 1.00 19.75 N ATOM 566 CA ASP A 203 -24.346 9.020 -25.341 1.00 18.88 C ATOM 567 C ASP A 203 -24.455 10.418 -24.738 1.00 24.37 C ATOM 568 O ASP A 203 -25.092 10.631 -23.717 1.00 23.33 O ATOM 569 CB ASP A 203 -25.491 8.104 -24.892 1.00 20.99 C ATOM 570 CG ASP A 203 -26.788 8.311 -25.709 1.00 25.03 C ATOM 571 OD1 ASP A 203 -26.746 8.863 -26.808 1.00 26.34 O ATOM 572 OD2 ASP A 203 -27.864 7.904 -25.243 1.00 27.52 O ATOM 573 H ASP A 203 -22.954 8.076 -23.988 1.00 0.00 H ATOM 574 N LEU A 204 -23.870 11.403 -25.431 1.00 19.49 N ATOM 575 CA LEU A 204 -23.495 12.645 -24.765 1.00 17.77 C ATOM 576 C LEU A 204 -24.704 13.506 -24.420 1.00 18.46 C ATOM 577 O LEU A 204 -24.860 13.934 -23.259 1.00 18.67 O ATOM 578 CB LEU A 204 -22.530 13.442 -25.638 1.00 21.91 C ATOM 579 CG LEU A 204 -21.204 12.746 -25.881 1.00 26.04 C ATOM 580 CD1 LEU A 204 -20.343 13.709 -26.694 1.00 30.77 C ATOM 581 CD2 LEU A 204 -20.512 12.365 -24.593 1.00 36.67 C ATOM 582 H LEU A 204 -23.683 11.282 -26.447 1.00 0.00 H ATOM 583 N HIS A 205 -25.575 13.788 -25.387 1.00 17.38 N ATOM 584 CA HIS A 205 -26.690 14.674 -25.061 1.00 16.95 C ATOM 585 C HIS A 205 -27.699 13.982 -24.158 1.00 19.50 C ATOM 586 O HIS A 205 -28.386 14.657 -23.380 1.00 18.83 O ATOM 587 CB HIS A 205 -27.355 15.244 -26.318 1.00 19.00 C ATOM 588 CG HIS A 205 -26.612 16.419 -26.880 1.00 19.79 C ATOM 589 ND1 HIS A 205 -25.442 16.289 -27.605 1.00 19.96 N ATOM 590 CD2 HIS A 205 -26.835 17.752 -26.753 1.00 21.30 C ATOM 591 CE1 HIS A 205 -24.993 17.494 -27.919 1.00 21.50 C ATOM 592 NE2 HIS A 205 -25.822 18.395 -27.419 1.00 20.86 N ATOM 593 H HIS A 205 -25.465 13.391 -26.342 1.00 0.00 H ATOM 594 N ARG A 206 -27.805 12.656 -24.206 1.00 16.30 N ATOM 595 CA ARG A 206 -28.655 11.962 -23.238 1.00 16.73 C ATOM 596 C ARG A 206 -28.111 12.104 -21.820 1.00 16.55 C ATOM 597 O ARG A 206 -28.872 12.313 -20.865 1.00 17.20 O ATOM 598 CB ARG A 206 -28.749 10.489 -23.638 1.00 18.96 C ATOM 599 CG ARG A 206 -29.554 9.579 -22.714 1.00 22.14 C ATOM 600 CD ARG A 206 -31.026 9.893 -22.795 1.00 18.14 C ATOM 601 NE ARG A 206 -31.796 8.888 -22.060 1.00 19.95 N ATOM 602 CZ ARG A 206 -33.062 9.023 -21.697 1.00 22.72 C ATOM 603 NH1 ARG A 206 -33.737 10.139 -21.968 1.00 26.73 N ATOM 604 NH2 ARG A 206 -33.644 8.033 -21.034 1.00 21.66 N ATOM 605 HE ARG A 206 -31.313 8.003 -21.804 1.00 0.00 H ATOM 606 HH12 ARG A 206 -34.731 10.229 -21.676 1.00 0.00 H ATOM 607 HH11 ARG A 206 -33.270 10.920 -22.472 1.00 0.00 H ATOM 608 HH22 ARG A 206 -34.638 8.118 -20.739 1.00 0.00 H ATOM 609 HH21 ARG A 206 -33.107 7.171 -20.809 1.00 0.00 H ATOM 610 H ARG A 206 -27.286 12.116 -24.928 1.00 0.00 H ATOM 611 N ALA A 207 -26.786 11.994 -21.657 1.00 17.09 N ATOM 612 CA ALA A 207 -26.195 12.176 -20.339 1.00 16.42 C ATOM 613 C ALA A 207 -26.522 13.567 -19.789 1.00 17.68 C ATOM 614 O ALA A 207 -26.866 13.714 -18.617 1.00 18.11 O ATOM 615 CB ALA A 207 -24.680 11.962 -20.399 1.00 20.62 C ATOM 616 H ALA A 207 -26.179 11.778 -22.473 1.00 0.00 H ATOM 617 N LEU A 208 -26.446 14.590 -20.643 1.00 17.76 N ATOM 618 CA LEU A 208 -26.817 15.956 -20.249 1.00 17.81 C ATOM 619 C LEU A 208 -28.292 16.048 -19.857 1.00 17.54 C ATOM 620 O LEU A 208 -28.634 16.594 -18.793 1.00 19.04 O ATOM 621 CB LEU A 208 -26.500 16.919 -21.410 1.00 18.82 C ATOM 622 CG LEU A 208 -27.034 18.345 -21.268 1.00 21.99 C ATOM 623 CD1 LEU A 208 -26.539 19.013 -19.974 1.00 22.57 C ATOM 624 CD2 LEU A 208 -26.632 19.142 -22.509 1.00 24.02 C ATOM 625 H LEU A 208 -26.115 14.415 -21.613 1.00 0.00 H ATOM 626 N GLU A 209 -29.177 15.476 -20.681 1.00 16.94 N ATOM 627 CA GLU A 209 -30.607 15.502 -20.400 1.00 17.43 C ATOM 628 C GLU A 209 -30.896 14.844 -19.059 1.00 17.02 C ATOM 629 O GLU A 209 -31.671 15.360 -18.246 1.00 18.40 O ATOM 630 CB GLU A 209 -31.367 14.772 -21.501 1.00 20.80 C ATOM 631 CG GLU A 209 -32.878 14.734 -21.301 1.00 24.28 C ATOM 632 CD GLU A 209 -33.566 13.666 -22.167 1.00 54.89 C ATOM 633 OE1 GLU A 209 -33.024 13.287 -23.237 1.00 41.21 O ATOM 634 OE2 GLU A 209 -34.648 13.189 -21.759 1.00 58.21 O ATOM 635 H GLU A 209 -28.837 15.002 -21.542 1.00 0.00 H ATOM 636 N LEU A 210 -30.311 13.665 -18.825 1.00 15.19 N ATOM 637 CA LEU A 210 -30.576 12.952 -17.584 1.00 16.53 C ATOM 638 C LEU A 210 -29.995 13.679 -16.370 1.00 15.31 C ATOM 639 O LEU A 210 -30.551 13.578 -15.249 1.00 16.13 O ATOM 640 CB LEU A 210 -30.006 11.530 -17.677 1.00 15.48 C ATOM 641 CG LEU A 210 -30.676 10.629 -18.691 1.00 17.38 C ATOM 642 CD1 LEU A 210 -29.904 9.317 -18.775 1.00 21.55 C ATOM 643 CD2 LEU A 210 -32.146 10.392 -18.393 1.00 21.95 C ATOM 644 H LEU A 210 -29.666 13.257 -19.531 1.00 0.00 H ATOM 645 N THR A 211 -28.854 14.352 -16.539 1.00 16.28 N ATOM 646 CA THR A 211 -28.282 15.124 -15.448 1.00 16.36 C ATOM 647 C THR A 211 -29.172 16.320 -15.104 1.00 18.01 C ATOM 648 O THR A 211 -29.373 16.643 -13.919 1.00 17.03 O ATOM 649 CB THR A 211 -26.877 15.562 -15.828 1.00 18.52 C ATOM 650 OG1 THR A 211 -26.065 14.400 -16.022 1.00 19.85 O ATOM 651 CG2 THR A 211 -26.256 16.378 -14.716 1.00 21.00 C ATOM 652 HG1 THR A 211 -26.451 13.846 -16.747 1.00 0.00 H ATOM 653 H THR A 211 -28.370 14.324 -17.459 1.00 0.00 H ATOM 654 N ARG A 212 -29.712 16.988 -16.120 1.00 16.82 N ATOM 655 CA ARG A 212 -30.670 18.061 -15.871 1.00 18.48 C ATOM 656 C ARG A 212 -31.884 17.532 -15.126 1.00 19.14 C ATOM 657 O ARG A 212 -32.337 18.137 -14.149 1.00 18.45 O ATOM 658 CB ARG A 212 -31.097 18.711 -17.191 1.00 17.80 C ATOM 659 CG ARG A 212 -30.059 19.617 -17.774 1.00 23.08 C ATOM 660 CD ARG A 212 -30.521 20.129 -19.154 1.00 25.40 C ATOM 661 NE ARG A 212 -29.611 21.151 -19.658 1.00 27.32 N ATOM 662 CZ ARG A 212 -29.458 21.458 -20.935 1.00 31.45 C ATOM 663 NH1 ARG A 212 -30.144 20.820 -21.867 1.00 33.27 N ATOM 664 NH2 ARG A 212 -28.604 22.417 -21.268 1.00 44.74 N ATOM 665 HE ARG A 212 -29.042 21.676 -18.964 1.00 0.00 H ATOM 666 HH12 ARG A 212 -30.016 21.069 -22.869 1.00 0.00 H ATOM 667 HH11 ARG A 212 -30.811 20.069 -21.599 1.00 0.00 H ATOM 668 HH22 ARG A 212 -28.471 22.671 -22.268 1.00 0.00 H ATOM 669 HH21 ARG A 212 -28.067 22.915 -20.529 1.00 0.00 H ATOM 670 H ARG A 212 -29.450 16.744 -17.097 1.00 0.00 H ATOM 671 N ARG A 213 -32.382 16.356 -15.507 1.00 16.76 N ATOM 672 CA ARG A 213 -33.542 15.799 -14.827 1.00 17.05 C ATOM 673 C ARG A 213 -33.207 15.444 -13.383 1.00 17.78 C ATOM 674 O ARG A 213 -34.025 15.662 -12.476 1.00 18.01 O ATOM 675 CB ARG A 213 -34.059 14.571 -15.560 1.00 18.91 C ATOM 676 CG ARG A 213 -35.420 14.139 -15.067 1.00 20.63 C ATOM 677 CD ARG A 213 -35.959 12.991 -15.881 1.00 29.71 C ATOM 678 NE ARG A 213 -35.967 13.353 -17.292 1.00 32.32 N ATOM 679 CZ ARG A 213 -35.992 12.489 -18.299 1.00 48.80 C ATOM 680 NH1 ARG A 213 -36.005 11.178 -18.076 1.00 42.95 N ATOM 681 NH2 ARG A 213 -36.002 12.950 -19.538 1.00 43.78 N ATOM 682 HE ARG A 213 -35.952 14.366 -17.528 1.00 0.00 H ATOM 683 HH12 ARG A 213 -36.025 10.515 -18.877 1.00 0.00 H ATOM 684 HH11 ARG A 213 -35.996 10.816 -17.101 1.00 0.00 H ATOM 685 HH22 ARG A 213 -36.022 12.287 -20.339 1.00 0.00 H ATOM 686 HH21 ARG A 213 -35.990 13.975 -19.711 1.00 0.00 H ATOM 687 H ARG A 213 -31.941 15.835 -16.292 1.00 0.00 H ATOM 688 N LEU A 214 -32.012 14.891 -13.154 1.00 16.44 N ATOM 689 CA LEU A 214 -31.565 14.555 -11.806 1.00 16.68 C ATOM 690 C LEU A 214 -31.556 15.793 -10.936 1.00 18.20 C ATOM 691 O LEU A 214 -32.115 15.787 -9.830 1.00 17.70 O ATOM 692 CB LEU A 214 -30.169 13.941 -11.877 1.00 16.49 C ATOM 693 CG LEU A 214 -29.387 13.752 -10.577 1.00 20.57 C ATOM 694 CD1 LEU A 214 -30.155 12.922 -9.616 1.00 22.04 C ATOM 695 CD2 LEU A 214 -28.074 13.101 -10.927 1.00 22.49 C ATOM 696 H LEU A 214 -31.383 14.695 -13.959 1.00 0.00 H ATOM 697 N LEU A 215 -30.945 16.879 -11.420 1.00 17.42 N ATOM 698 CA LEU A 215 -30.855 18.086 -10.596 1.00 18.06 C ATOM 699 C LEU A 215 -32.237 18.686 -10.365 1.00 17.65 C ATOM 700 O LEU A 215 -32.510 19.221 -9.276 1.00 20.08 O ATOM 701 CB LEU A 215 -29.915 19.096 -11.240 1.00 19.08 C ATOM 702 CG LEU A 215 -29.455 20.274 -10.376 1.00 27.53 C ATOM 703 CD1 LEU A 215 -28.482 19.766 -9.306 1.00 23.38 C ATOM 704 CD2 LEU A 215 -28.791 21.371 -11.213 1.00 26.36 C ATOM 705 H LEU A 215 -30.536 16.867 -12.376 1.00 0.00 H ATOM 706 N SER A 216 -33.142 18.549 -11.334 1.00 16.44 N ATOM 707 CA SER A 216 -34.499 19.071 -11.154 1.00 16.98 C ATOM 708 C SER A 216 -35.185 18.415 -9.960 1.00 20.19 C ATOM 709 O SER A 216 -35.989 19.055 -9.275 1.00 19.96 O ATOM 710 CB SER A 216 -35.342 18.895 -12.429 1.00 20.42 C ATOM 711 OG SER A 216 -35.815 17.568 -12.612 1.00 23.14 O ATOM 712 HG SER A 216 -35.044 16.950 -12.676 1.00 0.00 H ATOM 713 H SER A 216 -32.884 18.070 -12.220 1.00 0.00 H ATOM 714 N LEU A 217 -34.864 17.150 -9.670 1.00 17.07 N ATOM 715 CA LEU A 217 -35.478 16.382 -8.605 1.00 16.18 C ATOM 716 C LEU A 217 -34.642 16.357 -7.324 1.00 18.38 C ATOM 717 O LEU A 217 -35.105 15.817 -6.304 1.00 20.70 O ATOM 718 CB LEU A 217 -35.710 14.932 -9.083 1.00 19.44 C ATOM 719 CG LEU A 217 -36.576 14.771 -10.344 1.00 17.79 C ATOM 720 CD1 LEU A 217 -36.714 13.281 -10.708 1.00 21.06 C ATOM 721 CD2 LEU A 217 -37.937 15.417 -10.156 1.00 24.29 C ATOM 722 H LEU A 217 -34.129 16.689 -10.243 1.00 0.00 H ATOM 723 N ASP A 218 -33.438 16.928 -7.333 1.00 17.90 N ATOM 724 CA ASP A 218 -32.532 16.866 -6.179 1.00 16.74 C ATOM 725 C ASP A 218 -31.579 18.052 -6.278 1.00 17.39 C ATOM 726 O ASP A 218 -30.387 17.897 -6.562 1.00 18.60 O ATOM 727 CB ASP A 218 -31.813 15.505 -6.179 1.00 17.40 C ATOM 728 CG ASP A 218 -31.214 15.121 -4.823 1.00 21.21 C ATOM 729 OD1 ASP A 218 -31.331 15.903 -3.844 1.00 22.53 O ATOM 730 OD2 ASP A 218 -30.631 14.003 -4.761 1.00 21.65 O ATOM 731 H ASP A 218 -33.129 17.435 -8.187 1.00 0.00 H ATOM 732 N PRO A 219 -32.079 19.271 -6.080 1.00 17.48 N ATOM 733 CA PRO A 219 -31.299 20.457 -6.430 1.00 17.93 C ATOM 734 C PRO A 219 -30.049 20.673 -5.609 1.00 19.30 C ATOM 735 O PRO A 219 -29.133 21.360 -6.097 1.00 22.76 O ATOM 736 CB PRO A 219 -32.303 21.598 -6.219 1.00 19.33 C ATOM 737 CG PRO A 219 -33.621 20.944 -6.308 1.00 21.17 C ATOM 738 CD PRO A 219 -33.474 19.607 -5.730 1.00 18.18 C ATOM 739 N SER A 220 -29.975 20.131 -4.389 1.00 17.42 N ATOM 740 CA SER A 220 -28.794 20.271 -3.543 1.00 18.93 C ATOM 741 C SER A 220 -27.775 19.154 -3.761 1.00 20.66 C ATOM 742 O SER A 220 -26.804 19.036 -3.004 1.00 21.94 O ATOM 743 CB SER A 220 -29.212 20.315 -2.071 1.00 20.06 C ATOM 744 OG SER A 220 -30.051 21.443 -1.878 1.00 22.08 O ATOM 745 HG SER A 220 -30.851 21.361 -2.456 1.00 0.00 H ATOM 746 H SER A 220 -30.788 19.590 -4.030 1.00 0.00 H ATOM 747 N HIS A 221 -27.950 18.355 -4.807 1.00 19.45 N ATOM 748 CA HIS A 221 -27.021 17.283 -5.155 1.00 19.45 C ATOM 749 C HIS A 221 -25.771 17.908 -5.767 1.00 21.74 C ATOM 750 O HIS A 221 -25.757 18.269 -6.948 1.00 20.58 O ATOM 751 CB HIS A 221 -27.756 16.352 -6.110 1.00 19.22 C ATOM 752 CG HIS A 221 -27.068 15.058 -6.397 1.00 20.53 C ATOM 753 ND1 HIS A 221 -25.696 14.917 -6.409 1.00 27.88 N ATOM 754 CD2 HIS A 221 -27.577 13.839 -6.694 1.00 20.40 C ATOM 755 CE1 HIS A 221 -25.394 13.661 -6.700 1.00 25.29 C ATOM 756 NE2 HIS A 221 -26.514 12.986 -6.868 1.00 19.78 N ATOM 757 H HIS A 221 -28.788 18.499 -5.406 1.00 0.00 H ATOM 758 N GLU A 222 -24.720 18.096 -4.960 1.00 21.79 N ATOM 759 CA GLU A 222 -23.586 18.888 -5.422 1.00 23.98 C ATOM 760 C GLU A 222 -22.843 18.183 -6.549 1.00 21.08 C ATOM 761 O GLU A 222 -22.436 18.822 -7.525 1.00 22.81 O ATOM 762 CB GLU A 222 -22.645 19.212 -4.251 1.00 30.72 C ATOM 763 CG GLU A 222 -23.072 20.488 -3.500 1.00 41.96 C ATOM 764 CD GLU A 222 -21.987 21.077 -2.608 1.00 48.88 C ATOM 765 OE1 GLU A 222 -20.977 20.394 -2.343 1.00 53.22 O ATOM 766 OE2 GLU A 222 -22.148 22.239 -2.174 1.00 53.61 O ATOM 767 H GLU A 222 -24.712 17.679 -4.007 1.00 0.00 H ATOM 768 N ARG A 223 -22.685 16.870 -6.443 1.00 23.52 N ATOM 769 CA ARG A 223 -22.016 16.130 -7.509 1.00 25.34 C ATOM 770 C ARG A 223 -22.782 16.244 -8.830 1.00 23.14 C ATOM 771 O ARG A 223 -22.178 16.439 -9.900 1.00 23.50 O ATOM 772 CB ARG A 223 -21.861 14.677 -7.072 1.00 29.83 C ATOM 773 CG ARG A 223 -21.110 13.814 -8.015 1.00 31.85 C ATOM 774 CD ARG A 223 -20.710 12.497 -7.321 1.00 27.72 C ATOM 775 NE ARG A 223 -21.802 11.836 -6.608 1.00 26.60 N ATOM 776 CZ ARG A 223 -22.839 11.253 -7.208 1.00 22.79 C ATOM 777 NH1 ARG A 223 -23.764 10.669 -6.467 1.00 25.15 N ATOM 778 NH2 ARG A 223 -22.938 11.275 -8.536 1.00 23.86 N ATOM 779 HE ARG A 223 -21.767 11.820 -5.569 1.00 0.00 H ATOM 780 HH12 ARG A 223 -24.580 10.210 -6.920 1.00 0.00 H ATOM 781 HH11 ARG A 223 -23.676 10.669 -5.431 1.00 0.00 H ATOM 782 HH22 ARG A 223 -23.747 10.820 -9.005 1.00 0.00 H ATOM 783 HH21 ARG A 223 -22.206 11.747 -9.104 1.00 0.00 H ATOM 784 H ARG A 223 -23.037 16.369 -5.602 1.00 0.00 H ATOM 785 N ALA A 224 -24.120 16.161 -8.784 1.00 20.60 N ATOM 786 CA ALA A 224 -24.918 16.342 -9.997 1.00 20.61 C ATOM 787 C ALA A 224 -24.760 17.743 -10.580 1.00 20.31 C ATOM 788 O ALA A 224 -24.746 17.917 -11.810 1.00 21.49 O ATOM 789 CB ALA A 224 -26.396 16.074 -9.721 1.00 24.80 C ATOM 790 H ALA A 224 -24.594 15.966 -7.879 1.00 0.00 H ATOM 791 N GLY A 225 -24.647 18.756 -9.718 1.00 20.88 N ATOM 792 CA GLY A 225 -24.432 20.104 -10.213 1.00 20.59 C ATOM 793 C GLY A 225 -23.102 20.249 -10.924 1.00 20.43 C ATOM 794 O GLY A 225 -23.019 20.913 -11.962 1.00 22.15 O ATOM 795 H GLY A 225 -24.713 18.580 -8.695 1.00 0.00 H ATOM 796 N GLY A 226 -22.057 19.605 -10.390 1.00 21.09 N ATOM 797 CA GLY A 226 -20.761 19.585 -11.053 1.00 20.93 C ATOM 798 C GLY A 226 -20.817 18.857 -12.381 1.00 22.25 C ATOM 799 O GLY A 226 -20.233 19.298 -13.374 1.00 23.31 O ATOM 800 H GLY A 226 -22.173 19.109 -9.483 1.00 0.00 H ATOM 801 N ASN A 227 -21.525 17.736 -12.418 1.00 19.50 N ATOM 802 CA ASN A 227 -21.715 17.040 -13.684 1.00 17.59 C ATOM 803 C ASN A 227 -22.424 17.913 -14.709 1.00 20.49 C ATOM 804 O ASN A 227 -22.072 17.890 -15.895 1.00 21.13 O ATOM 805 CB ASN A 227 -22.492 15.733 -13.460 1.00 16.32 C ATOM 806 CG ASN A 227 -21.715 14.708 -12.656 1.00 20.69 C ATOM 807 OD1 ASN A 227 -20.536 14.914 -12.313 1.00 23.62 O ATOM 808 ND2 ASN A 227 -22.368 13.607 -12.319 1.00 21.01 N ATOM 809 HD22 ASN A 227 -23.353 13.472 -12.625 1.00 0.00 H ATOM 810 HD21 ASN A 227 -21.896 12.877 -11.748 1.00 0.00 H ATOM 811 H ASN A 227 -21.943 17.355 -11.546 1.00 0.00 H ATOM 812 N LEU A 228 -23.462 18.650 -14.293 1.00 19.04 N ATOM 813 CA LEU A 228 -24.191 19.513 -15.206 1.00 20.61 C ATOM 814 C LEU A 228 -23.283 20.591 -15.775 1.00 24.02 C ATOM 815 O LEU A 228 -23.298 20.848 -16.984 1.00 23.21 O ATOM 816 CB LEU A 228 -25.409 20.144 -14.521 1.00 20.20 C ATOM 817 CG LEU A 228 -26.248 21.069 -15.408 1.00 22.60 C ATOM 818 CD1 LEU A 228 -26.799 20.335 -16.622 1.00 26.63 C ATOM 819 CD2 LEU A 228 -27.418 21.672 -14.619 1.00 27.32 C ATOM 820 H LEU A 228 -23.752 18.603 -13.295 1.00 0.00 H ATOM 821 N ARG A 229 -22.480 21.222 -14.922 1.00 21.67 N ATOM 822 CA ARG A 229 -21.517 22.200 -15.407 1.00 20.86 C ATOM 823 C ARG A 229 -20.568 21.577 -16.418 1.00 21.95 C ATOM 824 O ARG A 229 -20.300 22.184 -17.457 1.00 23.68 O ATOM 825 CB ARG A 229 -20.755 22.819 -14.232 1.00 29.45 C ATOM 826 CG ARG A 229 -21.636 23.758 -13.411 1.00 40.28 C ATOM 827 CD ARG A 229 -20.839 24.604 -12.421 1.00 44.93 C ATOM 828 NE ARG A 229 -20.304 23.813 -11.313 1.00 52.25 N ATOM 829 CZ ARG A 229 -21.015 23.405 -10.265 1.00 52.14 C ATOM 830 NH1 ARG A 229 -22.312 23.697 -10.171 1.00 44.65 N ATOM 831 NH2 ARG A 229 -20.428 22.689 -9.315 1.00 47.54 N ATOM 832 HE ARG A 229 -19.298 23.551 -11.347 1.00 0.00 H ATOM 833 HH12 ARG A 229 -22.859 23.374 -9.348 1.00 0.00 H ATOM 834 HH11 ARG A 229 -22.777 24.248 -10.921 1.00 0.00 H ATOM 835 HH22 ARG A 229 -20.977 22.366 -8.493 1.00 0.00 H ATOM 836 HH21 ARG A 229 -19.419 22.450 -9.392 1.00 0.00 H ATOM 837 H ARG A 229 -22.541 21.016 -13.904 1.00 0.00 H ATOM 838 N TYR A 230 -20.054 20.379 -16.135 1.00 21.59 N ATOM 839 CA TYR A 230 -19.155 19.707 -17.070 1.00 21.75 C ATOM 840 C TYR A 230 -19.841 19.464 -18.414 1.00 23.05 C ATOM 841 O TYR A 230 -19.291 19.790 -19.475 1.00 25.23 O ATOM 842 CB TYR A 230 -18.646 18.387 -16.484 1.00 24.11 C ATOM 843 CG TYR A 230 -17.883 17.604 -17.501 1.00 29.54 C ATOM 844 CD1 TYR A 230 -16.538 17.870 -17.747 1.00 32.82 C ATOM 845 CD2 TYR A 230 -18.521 16.637 -18.262 1.00 32.44 C ATOM 846 CE1 TYR A 230 -15.843 17.166 -18.725 1.00 36.55 C ATOM 847 CE2 TYR A 230 -17.843 15.940 -19.244 1.00 34.38 C ATOM 848 CZ TYR A 230 -16.502 16.205 -19.462 1.00 36.65 C ATOM 849 OH TYR A 230 -15.835 15.498 -20.442 1.00 42.00 O ATOM 850 HH TYR A 230 -14.892 15.797 -20.479 1.00 0.00 H ATOM 851 H TYR A 230 -20.297 19.917 -15.236 1.00 0.00 H ATOM 852 N PHE A 231 -21.032 18.855 -18.403 1.00 22.67 N ATOM 853 CA PHE A 231 -21.681 18.502 -19.663 1.00 22.53 C ATOM 854 C PHE A 231 -22.101 19.741 -20.434 1.00 22.65 C ATOM 855 O PHE A 231 -22.049 19.764 -21.681 1.00 24.10 O ATOM 856 CB PHE A 231 -22.911 17.620 -19.427 1.00 20.86 C ATOM 857 CG PHE A 231 -22.602 16.257 -18.899 1.00 24.04 C ATOM 858 CD1 PHE A 231 -21.598 15.462 -19.448 1.00 31.58 C ATOM 859 CD2 PHE A 231 -23.340 15.742 -17.861 1.00 19.93 C ATOM 860 CE1 PHE A 231 -21.345 14.194 -18.908 1.00 25.09 C ATOM 861 CE2 PHE A 231 -23.095 14.489 -17.352 1.00 22.47 C ATOM 862 CZ PHE A 231 -22.089 13.720 -17.885 1.00 27.67 C ATOM 863 H PHE A 231 -21.495 18.633 -17.499 1.00 0.00 H ATOM 864 N GLU A 232 -22.524 20.795 -19.738 1.00 23.23 N ATOM 865 CA GLU A 232 -22.934 21.994 -20.458 1.00 24.82 C ATOM 866 C GLU A 232 -21.734 22.672 -21.107 1.00 32.03 C ATOM 867 O GLU A 232 -21.832 23.158 -22.241 1.00 28.94 O ATOM 868 CB GLU A 232 -23.681 22.957 -19.531 1.00 31.80 C ATOM 869 CG GLU A 232 -25.105 22.472 -19.245 1.00 31.32 C ATOM 870 CD GLU A 232 -25.958 23.495 -18.532 1.00 52.33 C ATOM 871 OE1 GLU A 232 -25.389 24.390 -17.866 1.00 55.00 O ATOM 872 OE2 GLU A 232 -27.202 23.390 -18.642 1.00 43.91 O ATOM 873 H GLU A 232 -22.561 20.763 -18.699 1.00 0.00 H ATOM 874 N GLN A 233 -20.577 22.654 -20.437 1.00 27.01 N ATOM 875 CA GLN A 233 -19.375 23.205 -21.064 1.00 36.11 C ATOM 876 C GLN A 233 -18.879 22.306 -22.198 1.00 30.14 C ATOM 877 O GLN A 233 -18.461 22.796 -23.260 1.00 31.21 O ATOM 878 CB GLN A 233 -18.281 23.398 -20.018 1.00 33.50 C ATOM 879 CG GLN A 233 -16.942 23.815 -20.612 1.00 57.46 C ATOM 880 CD GLN A 233 -15.999 24.421 -19.586 1.00 78.86 C ATOM 881 OE1 GLN A 233 -15.154 25.252 -19.924 1.00 88.64 O ATOM 882 NE2 GLN A 233 -16.134 24.004 -18.328 1.00 80.43 N ATOM 883 HE22 GLN A 233 -16.862 23.301 -18.089 1.00 0.00 H ATOM 884 HE21 GLN A 233 -15.512 24.382 -17.585 1.00 0.00 H ATOM 885 H GLN A 233 -20.532 22.252 -19.479 1.00 0.00 H ATOM 886 N LEU A 234 -18.931 20.993 -21.998 1.00 26.95 N ATOM 887 CA LEU A 234 -18.485 20.054 -23.029 1.00 28.29 C ATOM 888 C LEU A 234 -19.300 20.193 -24.304 1.00 30.27 C ATOM 889 O LEU A 234 -18.748 20.141 -25.419 1.00 29.35 O ATOM 890 CB LEU A 234 -18.586 18.631 -22.487 1.00 30.03 C ATOM 891 CG LEU A 234 -18.245 17.510 -23.471 1.00 27.36 C ATOM 892 CD1 LEU A 234 -16.739 17.515 -23.723 1.00 31.87 C ATOM 893 CD2 LEU A 234 -18.704 16.179 -22.912 1.00 29.64 C ATOM 894 H LEU A 234 -19.294 20.627 -21.095 1.00 0.00 H ATOM 895 N LEU A 235 -20.608 20.359 -24.173 1.00 25.21 N ATOM 896 CA LEU A 235 -21.508 20.381 -25.318 1.00 24.52 C ATOM 897 C LEU A 235 -21.933 21.792 -25.706 1.00 30.88 C ATOM 898 O LEU A 235 -22.812 21.956 -26.563 1.00 31.13 O ATOM 899 CB LEU A 235 -22.738 19.511 -25.035 1.00 26.24 C ATOM 900 CG LEU A 235 -22.347 18.077 -24.674 1.00 23.04 C ATOM 901 CD1 LEU A 235 -23.571 17.269 -24.274 1.00 23.53 C ATOM 902 CD2 LEU A 235 -21.582 17.356 -25.779 1.00 29.54 C ATOM 903 H LEU A 235 -21.006 20.478 -23.219 1.00 0.00 H ATOM 904 N GLU A 236 -21.317 22.816 -25.117 1.00 32.97 N ATOM 905 CA GLU A 236 -21.659 24.203 -25.427 1.00 31.00 C ATOM 906 C GLU A 236 -23.167 24.418 -25.317 1.00 42.92 C ATOM 907 O GLU A 236 -23.818 24.944 -26.220 1.00 42.30 O ATOM 908 CB GLU A 236 -21.141 24.588 -26.819 1.00 40.48 C ATOM 909 CG GLU A 236 -19.627 24.695 -26.891 1.00 47.26 C ATOM 910 CD GLU A 236 -19.087 25.903 -26.142 1.00 57.67 C ATOM 911 OE1 GLU A 236 -19.794 26.935 -26.079 1.00 51.88 O ATOM 912 OE2 GLU A 236 -17.954 25.817 -25.617 1.00 61.19 O ATOM 913 H GLU A 236 -20.572 22.623 -24.417 1.00 0.00 H ATOM 914 N GLU A 237 -23.730 23.964 -24.197 1.00 36.47 N ATOM 915 CA GLU A 237 -25.151 24.107 -23.901 1.00 37.09 C ATOM 916 C GLU A 237 -25.354 24.919 -22.627 1.00 52.52 C ATOM 917 O GLU A 237 -26.326 24.713 -21.899 1.00 55.37 O ATOM 918 CB GLU A 237 -25.832 22.742 -23.769 1.00 40.44 C ATOM 919 CG GLU A 237 -25.731 21.843 -25.009 1.00 47.12 C ATOM 920 CD GLU A 237 -27.073 21.603 -25.697 1.00 56.48 C ATOM 921 OE1 GLU A 237 -27.083 21.433 -26.942 1.00 49.07 O ATOM 922 OE2 GLU A 237 -28.113 21.568 -24.995 1.00 62.74 O ATOM 923 H GLU A 237 -23.126 23.484 -23.500 1.00 0.00 H ATOM 924 N GLU A 238 -24.432 25.834 -22.343 1.00 54.44 N ATOM 925 CA GLU A 238 -24.539 26.708 -21.185 1.00 64.16 C ATOM 926 C GLU A 238 -25.538 27.828 -21.461 1.00 84.09 C ATOM 927 O GLU A 238 -26.572 27.926 -20.797 1.00 82.03 O ATOM 928 CB GLU A 238 -23.167 27.290 -20.824 1.00 60.24 C ATOM 929 CG GLU A 238 -22.169 26.247 -20.337 1.00 61.82 C ATOM 930 CD GLU A 238 -20.758 26.788 -20.196 1.00 65.13 C ATOM 931 OE1 GLU A 238 -20.529 27.967 -20.537 1.00 71.19 O ATOM 932 OE2 GLU A 238 -19.875 26.029 -19.740 1.00 72.13 O ATOM 933 OXT GLU A 238 -25.343 28.650 -22.359 1.00 87.49 O ATOM 934 H GLU A 238 -23.607 25.928 -22.969 1.00 0.00 H TER 935 GLU A 238 HETATM 936 O HOH 1 -25.387 21.104 -27.864 1.00 30.04 O HETATM 937 O HOH 2 -17.714 25.269 -23.555 1.00 53.67 O HETATM 938 O HOH 3 -33.548 -4.786 -21.389 1.00 53.75 O HETATM 939 O HOH 4 -37.400 10.278 -16.006 1.00 54.10 O HETATM 940 O HOH 5 -35.269 1.266 -22.574 1.00 56.01 O HETATM 941 O HOH 6 -36.562 -1.763 -19.924 1.00 36.60 O HETATM 942 O HOH 7 -38.907 -6.497 -13.604 1.00 49.02 O HETATM 943 O HOH 8 -33.881 1.222 -2.926 1.00 48.27 O HETATM 944 O HOH 9 -30.959 11.544 -5.744 1.00 29.63 O HETATM 945 O HOH 10 -33.761 11.605 -25.096 1.00 40.74 O HETATM 946 O HOH 11 -34.620 5.318 -1.522 1.00 41.28 O HETATM 947 O HOH 12 -31.694 18.287 -2.809 1.00 20.16 O HETATM 948 O HOH 13 -21.378 5.581 -28.143 1.00 33.67 O HETATM 949 O HOH 14 -38.735 -5.470 -3.553 1.00 45.55 O HETATM 950 O HOH 15 -29.493 23.426 -17.307 1.00 43.52 O HETATM 951 O HOH 16 -43.813 4.472 -8.785 1.00 45.94 O HETATM 952 O HOH 17 -29.489 -1.655 -3.853 1.00 42.63 O HETATM 953 O HOH 18 -23.230 25.354 -16.643 1.00 45.79 O HETATM 954 O HOH 19 -29.236 -5.958 -24.657 1.00 26.26 O HETATM 955 O HOH 20 -40.247 5.689 -5.282 1.00 41.62 O HETATM 956 O HOH 21 -43.975 2.601 -17.653 1.00 38.18 O HETATM 957 O HOH 22 -34.300 14.513 -4.079 1.00 35.73 O HETATM 958 O HOH 23 -17.725 20.307 -13.208 1.00 37.30 O HETATM 959 O HOH 24 -37.156 3.493 -19.159 1.00 39.72 O HETATM 960 O HOH 25 -22.305 21.553 -7.468 1.00 38.89 O HETATM 961 O HOH 26 -15.880 -6.419 -13.064 1.00 52.65 O HETATM 962 O HOH 27 -26.448 21.113 -6.648 1.00 37.46 O HETATM 963 O HOH 28 -32.717 21.764 -2.498 1.00 24.78 O HETATM 964 O HOH 29 -33.848 -2.218 -20.264 1.00 27.28 O HETATM 965 O HOH 30 -24.274 10.846 -12.007 1.00 25.92 O HETATM 966 O HOH 31 -31.580 18.454 -21.885 1.00 40.07 O HETATM 967 O HOH 32 -18.437 -0.916 -19.314 1.00 48.10 O HETATM 968 O HOH 33 -26.646 -4.234 -5.553 1.00 35.09 O HETATM 969 O HOH 34 -23.992 20.289 -28.506 1.00 29.20 O HETATM 970 O HOH 35 -25.745 20.363 -0.749 1.00 38.06 O HETATM 971 O HOH 36 -21.133 -8.396 -18.492 1.00 52.18 O HETATM 972 O HOH 37 -39.286 8.890 -7.404 1.00 33.60 O HETATM 973 O HOH 38 -15.523 -0.143 -16.999 1.00 55.94 O HETATM 974 O HOH 39 -28.470 10.207 -5.612 1.00 27.98 O HETATM 975 O HOH 40 -42.001 -3.370 -7.944 1.00 47.51 O HETATM 976 O HOH 41 -25.169 13.333 -13.491 1.00 27.11 O HETATM 977 O HOH 42 -21.352 -6.600 -8.163 1.00 44.90 O HETATM 978 O HOH 43 -39.232 -10.803 -8.155 1.00 60.77 O HETATM 979 O HOH 44 -32.127 -2.409 -3.993 1.00 42.99 O HETATM 980 O HOH 45 -23.345 15.317 -4.048 1.00 29.21 O HETATM 981 O HOH 46 -24.410 16.956 -2.245 1.00 33.88 O HETATM 982 O HOH 47 -19.090 16.477 -10.220 1.00 36.32 O HETATM 983 O HOH 48 -36.252 12.458 -5.939 1.00 45.98 O HETATM 984 O HOH 49 -33.900 17.202 -19.059 1.00 37.40 O HETATM 985 O HOH 50 -39.710 -2.619 -5.076 1.00 39.21 O HETATM 986 O HOH 51 -36.926 11.374 -7.201 1.00 28.24 O HETATM 987 O HOH 52 -17.748 5.102 -25.126 1.00 46.42 O HETATM 988 O HOH 53 -29.704 17.294 -24.068 1.00 34.85 O HETATM 989 O HOH 54 -19.969 2.312 -25.917 1.00 37.35 O HETATM 990 O HOH 55 -19.475 -7.580 -16.875 1.00 49.08 O HETATM 991 O HOH 56 -29.074 23.632 -8.160 1.00 47.99 O HETATM 992 O HOH 57 -17.760 22.145 -10.740 1.00 59.81 O HETATM 993 O HOH 58 -28.279 -3.796 -3.559 1.00 51.74 O HETATM 994 O HOH 59 -20.141 -1.650 -20.468 1.00 31.94 O HETATM 995 O HOH 60 -19.865 10.651 -28.491 1.00 39.81 O HETATM 996 O HOH 61 -25.180 23.342 -11.998 1.00 50.34 O HETATM 997 O HOH 62 -30.910 -7.621 -6.614 1.00 49.34 O HETATM 998 O HOH 63 -33.165 19.297 -21.124 1.00 47.43 O HETATM 999 O HOH 64 -26.567 -8.473 -7.162 1.00 47.81 O HETATM 1000 O HOH 65 -31.723 6.162 -25.143 1.00 38.10 O HETATM 1001 O HOH 66 -32.673 3.261 -1.850 1.00 53.42 O HETATM 1002 O HOH 67 -24.092 17.924 -0.954 1.00 46.52 O HETATM 1003 O HOH 68 -32.783 3.173 -23.854 1.00 49.88 O HETATM 1004 O HOH 69 -19.299 -6.758 -19.626 1.00 52.86 O HETATM 1005 O HOH 70 -25.088 22.750 -7.920 1.00 48.47 O HETATM 1006 O HOH 71 -28.606 -7.750 -6.687 1.00 45.43 O HETATM 1007 O HOH 72 -33.173 -0.475 -22.193 1.00 34.10 O HETATM 1008 O HOH 73 -29.911 0.000 -24.331 1.00 45.22 O HETATM 1009 O HOH 74 -16.487 1.775 -20.123 1.00 49.44 O HETATM 1010 O HOH 75 -31.545 -1.249 -24.418 1.00 34.22 O HETATM 1011 O HOH 76 -41.283 7.647 -9.171 1.00 47.00 O HETATM 1012 O HOH 77 -18.416 0.922 -20.940 1.00 50.73 O HETATM 1013 O HOH 78 -17.782 8.518 -27.883 1.00 51.11 O HETATM 1014 O HOH 79 -26.667 23.550 -9.707 1.00 48.66 O HETATM 1015 O HOH 80 -40.116 9.192 -4.822 1.00 49.35 O HETATM 1016 O HOH 81 -17.477 16.764 -12.050 1.00 51.04 O HETATM 1017 O HOH 82 -14.895 17.849 -14.024 1.00 61.16 O HETATM 1018 N PRO A 83 -8.960 13.896 -13.741 1.00 0.25 N HETATM 1019 CA PRO A 83 -9.132 14.696 -14.959 1.00 0.07 C HETATM 1020 C PRO A 83 -10.468 15.436 -14.993 1.00 0.23 C HETATM 1021 O PRO A 83 -11.280 15.255 -14.080 1.00 -0.39 O HETATM 1022 N PRO A 83 -10.696 16.247 -16.030 1.00 -0.25 N HETATM 1023 CA PRO A 83 -11.981 16.950 -16.150 1.00 0.13 C HETATM 1024 C PRO A 83 -13.068 15.983 -16.595 1.00 0.20 C HETATM 1025 O PRO A 83 -12.964 15.366 -17.659 1.00 -0.39 O HETATM 1026 N PRO A 83 -14.110 15.843 -15.777 1.00 -0.27 N HETATM 1027 CA PRO A 83 -15.179 14.935 -16.109 1.00 0.12 C HETATM 1028 C PRO A 83 -16.255 14.847 -15.051 1.00 0.20 C HETATM 1029 O PRO A 83 -16.153 15.424 -13.966 1.00 -0.39 O HETATM 1030 N PRO A 83 -17.320 14.125 -15.365 1.00 -0.25 N HETATM 1031 CA PRO A 83 -18.369 13.889 -14.375 1.00 0.13 C HETATM 1032 C PRO A 83 -17.931 12.868 -13.347 1.00 0.20 C HETATM 1033 O PRO A 83 -16.982 12.105 -13.538 1.00 -0.39 O HETATM 1034 N PRO A 83 -18.665 12.852 -12.238 1.00 -0.26 N HETATM 1035 CA PRO A 83 -18.454 11.863 -11.203 1.00 0.13 C HETATM 1036 C PRO A 83 -19.764 11.156 -10.920 1.00 0.20 C HETATM 1037 O PRO A 83 -20.779 11.808 -10.651 1.00 -0.39 O HETATM 1038 N PRO A 83 -19.723 9.826 -10.936 1.00 -0.27 N HETATM 1039 CA PRO A 83 -20.897 9.034 -10.669 1.00 0.12 C HETATM 1040 C PRO A 83 -20.984 8.685 -9.200 1.00 0.20 C HETATM 1041 O PRO A 83 -20.143 9.095 -8.392 1.00 -0.39 O HETATM 1042 N PRO A 83 -21.994 7.905 -8.836 1.00 -0.25 N HETATM 1043 CA PRO A 83 -22.124 7.433 -7.460 1.00 0.13 C HETATM 1044 C PRO A 83 -20.872 6.697 -7.020 1.00 0.21 C HETATM 1045 O PRO A 83 -20.261 5.959 -7.806 1.00 -0.39 O HETATM 1046 N PRO A 83 -20.440 6.902 -5.772 1.00 -0.25 N HETATM 1047 CA PRO A 83 -19.252 6.194 -5.279 1.00 0.13 C HETATM 1048 C PRO A 83 -19.428 4.692 -5.212 1.00 0.20 C HETATM 1049 O PRO A 83 -18.428 3.968 -5.195 1.00 -0.39 O HETATM 1050 N PRO A 83 -20.660 4.203 -5.154 1.00 -0.27 N HETATM 1051 CA PRO A 83 -20.927 2.781 -5.064 1.00 0.08 C HETATM 1052 C PRO A 83 -22.420 2.580 -5.212 1.00 0.06 C HETATM 1053 O PRO A 83 -22.982 1.507 -4.994 1.00 -0.57 O HETATM 1054 OXT PRO A 83 -23.106 3.545 -5.540 1.00 -0.57 O HETATM 1055 H58 PRO A 83 -20.593 2.399 -4.088 1.00 0.07 H HETATM 1056 H59 PRO A 83 -20.396 2.249 -5.867 1.00 0.07 H HETATM 1057 H57 PRO A 83 -21.432 4.838 -5.173 1.00 0.19 H HETATM 1058 CB PRO A 83 -19.052 6.790 -3.878 1.00 -0.01 C HETATM 1059 CG PRO A 83 -19.696 8.142 -3.948 1.00 -0.03 C HETATM 1060 CD PRO A 83 -20.897 7.943 -4.830 1.00 0.04 C HETATM 1061 H55 PRO A 83 -21.764 7.598 -4.247 1.00 0.05 H HETATM 1062 H56 PRO A 83 -21.158 8.871 -5.360 1.00 0.05 H HETATM 1063 H53 PRO A 83 -19.008 8.878 -4.389 1.00 0.03 H HETATM 1064 H54 PRO A 83 -20.001 8.479 -2.946 1.00 0.03 H HETATM 1065 H51 PRO A 83 -17.981 6.881 -3.644 1.00 0.03 H HETATM 1066 H52 PRO A 83 -19.542 6.165 -3.116 1.00 0.03 H HETATM 1067 H50 PRO A 83 -18.387 6.416 -5.921 1.00 0.08 H HETATM 1068 CB PRO A 83 -23.344 6.493 -7.525 1.00 -0.01 C HETATM 1069 CG PRO A 83 -24.149 7.030 -8.683 1.00 -0.03 C HETATM 1070 CD PRO A 83 -23.182 7.583 -9.660 1.00 0.04 C HETATM 1071 H48 PRO A 83 -22.934 6.838 -10.431 1.00 0.05 H HETATM 1072 H49 PRO A 83 -23.583 8.488 -10.140 1.00 0.05 H HETATM 1073 H46 PRO A 83 -24.830 7.821 -8.336 1.00 0.03 H HETATM 1074 H47 PRO A 83 -24.733 6.221 -9.146 1.00 0.03 H HETATM 1075 H44 PRO A 83 -23.923 6.537 -6.591 1.00 0.03 H HETATM 1076 H45 PRO A 83 -23.030 5.456 -7.713 1.00 0.03 H HETATM 1077 H43 PRO A 83 -22.313 8.271 -6.773 1.00 0.08 H HETATM 1078 H41 PRO A 83 -20.848 8.106 -11.258 1.00 0.08 H HETATM 1079 H42 PRO A 83 -21.791 9.605 -10.958 1.00 0.08 H HETATM 1080 H40 PRO A 83 -18.858 9.366 -11.138 1.00 0.19 H HETATM 1081 CB PRO A 83 -17.912 12.520 -9.939 1.00 -0.01 C HETATM 1082 CG PRO A 83 -16.531 13.130 -10.152 1.00 -0.02 C HETATM 1083 CD PRO A 83 -15.968 13.754 -8.875 1.00 0.06 C HETATM 1084 NE PRO A 83 -16.822 14.836 -8.383 1.00 -0.27 N HETATM 1085 CZ PRO A 83 -17.399 14.879 -7.182 1.00 0.29 C HETATM 1086 NH1 PRO A 83 -17.218 13.906 -6.292 1.00 -0.28 N HETATM 1087 H36 PRO A 83 -17.674 13.960 -5.370 1.00 0.26 H HETATM 1088 H37 PRO A 83 -16.622 13.099 -6.525 1.00 0.26 H HETATM 1089 NH2 PRO A 83 -18.158 15.920 -6.864 1.00 -0.28 N HETATM 1090 H38 PRO A 83 -18.304 16.678 -7.546 1.00 0.26 H HETATM 1091 H39 PRO A 83 -18.601 15.970 -5.935 1.00 0.26 H HETATM 1092 H35 PRO A 83 -16.991 15.630 -9.017 1.00 0.26 H HETATM 1093 H33 PRO A 83 -14.967 14.157 -9.086 1.00 0.07 H HETATM 1094 H34 PRO A 83 -15.894 12.977 -8.100 1.00 0.07 H HETATM 1095 H31 PRO A 83 -16.604 13.910 -10.924 1.00 0.03 H HETATM 1096 H32 PRO A 83 -15.845 12.341 -10.492 1.00 0.03 H HETATM 1097 H29 PRO A 83 -17.845 11.761 -9.146 1.00 0.03 H HETATM 1098 H30 PRO A 83 -18.606 13.315 -9.628 1.00 0.03 H HETATM 1099 H28 PRO A 83 -17.720 11.125 -11.558 1.00 0.08 H HETATM 1100 H27 PRO A 83 -19.380 13.540 -12.117 1.00 0.19 H HETATM 1101 CB PRO A 83 -19.526 13.350 -15.214 1.00 -0.01 C HETATM 1102 CG PRO A 83 -18.802 12.560 -16.293 1.00 -0.03 C HETATM 1103 CD PRO A 83 -17.574 13.386 -16.611 1.00 0.04 C HETATM 1104 H25 PRO A 83 -16.721 12.739 -16.865 1.00 0.05 H HETATM 1105 H26 PRO A 83 -17.771 14.077 -17.444 1.00 0.05 H HETATM 1106 H23 PRO A 83 -19.437 12.448 -17.184 1.00 0.03 H HETATM 1107 H24 PRO A 83 -18.515 11.566 -15.920 1.00 0.03 H HETATM 1108 H21 PRO A 83 -20.118 14.169 -15.649 1.00 0.03 H HETATM 1109 H22 PRO A 83 -20.182 12.700 -14.617 1.00 0.03 H HETATM 1110 H20 PRO A 83 -18.650 14.824 -13.868 1.00 0.08 H HETATM 1111 H18 PRO A 83 -14.750 13.932 -16.252 1.00 0.08 H HETATM 1112 H19 PRO A 83 -15.642 15.273 -17.048 1.00 0.08 H HETATM 1113 H17 PRO A 83 -14.151 16.370 -14.928 1.00 0.19 H HETATM 1114 CB PRO A 83 -11.707 18.026 -17.212 1.00 -0.01 C HETATM 1115 CG PRO A 83 -10.336 17.723 -17.792 1.00 -0.03 C HETATM 1116 CD PRO A 83 -9.870 16.414 -17.237 1.00 0.04 C HETATM 1117 H15 PRO A 83 -10.047 15.597 -17.952 1.00 0.05 H HETATM 1118 H16 PRO A 83 -8.801 16.452 -16.981 1.00 0.05 H HETATM 1119 H13 PRO A 83 -9.630 18.518 -17.512 1.00 0.03 H HETATM 1120 H14 PRO A 83 -10.402 17.660 -18.888 1.00 0.03 H HETATM 1121 H11 PRO A 83 -11.712 19.025 -16.751 1.00 0.03 H HETATM 1122 H12 PRO A 83 -12.471 17.983 -18.002 1.00 0.03 H HETATM 1123 H10 PRO A 83 -12.270 17.411 -15.194 1.00 0.08 H HETATM 1124 CB PRO A 83 -9.060 13.652 -16.081 1.00 0.01 C HETATM 1125 CG PRO A 83 -8.263 12.537 -15.515 1.00 -0.01 C HETATM 1126 CD PRO A 83 -8.570 12.506 -14.041 1.00 -0.03 C HETATM 1127 H8 PRO A 83 -9.395 11.811 -13.826 1.00 0.08 H HETATM 1128 H9 PRO A 83 -7.683 12.213 -13.461 1.00 0.08 H HETATM 1129 H6 PRO A 83 -7.190 12.715 -15.677 1.00 0.03 H HETATM 1130 H7 PRO A 83 -8.552 11.585 -15.985 1.00 0.03 H HETATM 1131 H4 PRO A 83 -8.563 14.071 -16.968 1.00 0.03 H HETATM 1132 H5 PRO A 83 -10.068 13.307 -16.354 1.00 0.03 H HETATM 1133 H3 PRO A 83 -8.316 15.428 -15.055 1.00 0.11 H HETATM 1134 H1 PRO A 83 -9.830 13.887 -13.232 1.00 0.20 H HETATM 1135 H2 PRO A 83 -8.243 14.319 -13.173 1.00 0.20 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 1018 1019 1126 1134 1135 CONECT 1019 1018 1020 1124 1133 CONECT 1020 1019 1021 1022 CONECT 1021 1020 CONECT 1022 1020 1023 1116 CONECT 1023 1022 1024 1114 1123 CONECT 1024 1023 1025 1026 CONECT 1025 1024 CONECT 1026 1024 1027 1113 CONECT 1027 1026 1028 1111 1112 CONECT 1028 1027 1029 1030 CONECT 1029 1028 CONECT 1030 1028 1031 1103 CONECT 1031 1030 1032 1101 1110 CONECT 1032 1031 1033 1034 CONECT 1033 1032 CONECT 1034 1032 1035 1100 CONECT 1035 1034 1036 1081 1099 CONECT 1036 1035 1037 1038 CONECT 1037 1036 CONECT 1038 1036 1039 1080 CONECT 1039 1038 1040 1078 1079 CONECT 1040 1039 1041 1042 CONECT 1041 1040 CONECT 1042 1040 1043 1070 CONECT 1043 1042 1044 1068 1077 CONECT 1044 1043 1045 1046 CONECT 1045 1044 CONECT 1046 1044 1047 1060 CONECT 1047 1046 1048 1058 1067 CONECT 1048 1047 1049 1050 CONECT 1049 1048 CONECT 1050 1048 1051 1057 CONECT 1051 1050 1052 1055 1056 CONECT 1052 1051 1053 1054 CONECT 1053 1052 CONECT 1054 1052 CONECT 1055 1051 CONECT 1056 1051 CONECT 1057 1050 CONECT 1058 1047 1059 1065 1066 CONECT 1059 1058 1060 1063 1064 CONECT 1060 1046 1059 1061 1062 CONECT 1061 1060 CONECT 1062 1060 CONECT 1063 1059 CONECT 1064 1059 CONECT 1065 1058 CONECT 1066 1058 CONECT 1067 1047 CONECT 1068 1043 1069 1075 1076 CONECT 1069 1068 1070 1073 1074 CONECT 1070 1042 1069 1071 1072 CONECT 1071 1070 CONECT 1072 1070 CONECT 1073 1069 CONECT 1074 1069 CONECT 1075 1068 CONECT 1076 1068 CONECT 1077 1043 CONECT 1078 1039 CONECT 1079 1039 CONECT 1080 1038 CONECT 1081 1035 1082 1097 1098 CONECT 1082 1081 1083 1095 1096 CONECT 1083 1082 1084 1093 1094 CONECT 1084 1083 1085 1092 CONECT 1085 1084 1086 1089 CONECT 1086 1085 1087 1088 CONECT 1087 1086 CONECT 1088 1086 CONECT 1089 1085 1090 1091 CONECT 1090 1089 CONECT 1091 1089 CONECT 1092 1084 CONECT 1093 1083 CONECT 1094 1083 CONECT 1095 1082 CONECT 1096 1082 CONECT 1097 1081 CONECT 1098 1081 CONECT 1099 1035 CONECT 1100 1034 CONECT 1101 1031 1102 1108 1109 CONECT 1102 1101 1103 1106 1107 CONECT 1103 1030 1102 1104 1105 CONECT 1104 1103 CONECT 1105 1103 CONECT 1106 1102 CONECT 1107 1102 CONECT 1108 1101 CONECT 1109 1101 CONECT 1110 1031 CONECT 1111 1027 CONECT 1112 1027 CONECT 1113 1026 CONECT 1114 1023 1115 1121 1122 CONECT 1115 1114 1116 1119 1120 CONECT 1116 1022 1115 1117 1118 CONECT 1117 1116 CONECT 1118 1116 CONECT 1119 1115 CONECT 1120 1115 CONECT 1121 1114 CONECT 1122 1114 CONECT 1123 1023 CONECT 1124 1019 1125 1131 1132 CONECT 1125 1124 1126 1129 1130 CONECT 1126 1018 1125 1127 1128 CONECT 1127 1126 CONECT 1128 1126 CONECT 1129 1125 CONECT 1130 1125 CONECT 1131 1124 CONECT 1132 1124 CONECT 1133 1019 CONECT 1134 1018 CONECT 1135 1018 MASTER 0 0 0 0 0 0 0 0 1134 1 122 8 END
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Related entries of code: 6evo
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
6evm
RCSB PDB
PDBbind
102aa, >6EVM_1|Chain... *
6evn
RCSB PDB
PDBbind
102aa, >6EVN_1|Chain... at 100%
6evp
RCSB PDB
PDBbind
102aa, >6EVP_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bmb
RCSB PDB
PDBbind
9-mer
1f90
RCSB PDB
PDBbind
9-mer
1fzk
RCSB PDB
PDBbind
9-mer
1fzo
RCSB PDB
PDBbind
9-mer
1g3f
RCSB PDB
PDBbind
9-mer
1g7p
RCSB PDB
PDBbind
9-mer
1gux
RCSB PDB
PDBbind
9-mer
1gwq
RCSB PDB
PDBbind
9-mer
1h24
RCSB PDB
PDBbind
9-mer
1inq
RCSB PDB
PDBbind
9-mer
1jp5
RCSB PDB
PDBbind
9-mer
1juf
RCSB PDB
PDBbind
9-mer
1kl3
RCSB PDB
PDBbind
9-mer
1kl5
RCSB PDB
PDBbind
9-mer
1lb6
RCSB PDB
PDBbind
9-mer
1mfg
RCSB PDB
PDBbind
9-mer
1mpa
RCSB PDB
PDBbind
9-mer
1nlo
RCSB PDB
PDBbind
9-mer
1oai
RCSB PDB
PDBbind
9-mer
1oxn
RCSB PDB
PDBbind
9-mer
1oxq
RCSB PDB
PDBbind
9-mer
1oy7
RCSB PDB
PDBbind
9-mer
1pcg
RCSB PDB
PDBbind
9-mer
1prl
RCSB PDB
PDBbind
9-mer
1prm
RCSB PDB
PDBbind
9-mer
1rlp
RCSB PDB
PDBbind
9-mer
1rlq
RCSB PDB
PDBbind
9-mer
1rst
RCSB PDB
PDBbind
9-mer
1utc
RCSB PDB
PDBbind
9-mer
1vwf
RCSB PDB
PDBbind
9-mer
1vwl
RCSB PDB
PDBbind
9-mer
1x7q
RCSB PDB
PDBbind
9-mer
1xr8
RCSB PDB
PDBbind
9-mer
1xr9
RCSB PDB
PDBbind
9-mer
1zea
RCSB PDB
PDBbind
9-mer
2bgn
RCSB PDB
PDBbind
9-mer
2bgr
RCSB PDB
PDBbind
9-mer
2e7l
RCSB PDB
PDBbind
9-mer
2gv2
RCSB PDB
PDBbind
9-mer
2h6q
RCSB PDB
PDBbind
9-mer
2hkf
RCSB PDB
PDBbind
9-mer
2jo9
RCSB PDB
PDBbind
9-mer
2jup
RCSB PDB
PDBbind
9-mer
2kgi
RCSB PDB
PDBbind
9-mer
2khh
RCSB PDB
PDBbind
9-mer
2lnw
RCSB PDB
PDBbind
9-mer
2lsv
RCSB PDB
PDBbind
9-mer
2mpa
RCSB PDB
PDBbind
9-mer
2ms4
RCSB PDB
PDBbind
9-mer
2oei
RCSB PDB
PDBbind
9-mer
2oi9
RCSB PDB
PDBbind
9-mer
2q8y
RCSB PDB
PDBbind
9-mer
2qt5
RCSB PDB
PDBbind
9-mer
2rm0
RCSB PDB
PDBbind
9-mer
2v83
RCSB PDB
PDBbind
9-mer
2v86
RCSB PDB
PDBbind
9-mer
2vpe
RCSB PDB
PDBbind
9-mer
2w0z
RCSB PDB
PDBbind
9-mer
2x3t
RCSB PDB
PDBbind
9-mer
2x4o
RCSB PDB
PDBbind
9-mer
2x4r
RCSB PDB
PDBbind
9-mer
2x4s
RCSB PDB
PDBbind
9-mer
2x4t
RCSB PDB
PDBbind
9-mer
2x4u
RCSB PDB
PDBbind
9-mer
2xhs
RCSB PDB
PDBbind
9-mer
2ymt
RCSB PDB
PDBbind
9-mer
3ah8
RCSB PDB
PDBbind
9-mer
3bgm
RCSB PDB
PDBbind
9-mer
3bze
RCSB PDB
PDBbind
9-mer
3bzf
RCSB PDB
PDBbind
9-mer
3bzi
RCSB PDB
PDBbind
9-mer
3cii
RCSB PDB
PDBbind
9-mer
3cyy
RCSB PDB
PDBbind
9-mer
3d1f
RCSB PDB
PDBbind
9-mer
3d25
RCSB PDB
PDBbind
9-mer
3drg
RCSB PDB
PDBbind
9-mer
3ery
RCSB PDB
PDBbind
9-mer
3fbr
RCSB PDB
PDBbind
9-mer
3fn0
RCSB PDB
PDBbind
9-mer
3ft2
RCSB PDB
PDBbind
9-mer
3ft3
RCSB PDB
PDBbind
9-mer
3ft4
RCSB PDB
PDBbind
9-mer
3gl6
RCSB PDB
PDBbind
9-mer
3iet
RCSB PDB
PDBbind
9-mer
3k27
RCSB PDB
PDBbind
9-mer
3lqi
RCSB PDB
PDBbind
9-mer
3lqj
RCSB PDB
PDBbind
9-mer
3mxc
RCSB PDB
PDBbind
9-mer
3mxy
RCSB PDB
PDBbind
9-mer
3o4l
RCSB PDB
PDBbind
9-mer
3o6m
RCSB PDB
PDBbind
9-mer
3obq
RCSB PDB
PDBbind
9-mer
3obu
RCSB PDB
PDBbind
9-mer
3obx
RCSB PDB
PDBbind
9-mer
3qfd
RCSB PDB
PDBbind
9-mer
3r0h
RCSB PDB
PDBbind
9-mer
3r42
RCSB PDB
PDBbind
9-mer
3rwc
RCSB PDB
PDBbind
9-mer
3rwe
RCSB PDB
PDBbind
9-mer
3rwf
RCSB PDB
PDBbind
9-mer
3rwg
RCSB PDB
PDBbind
9-mer
3soq
RCSB PDB
PDBbind
9-mer
3sou
RCSB PDB
PDBbind
9-mer
3sov
RCSB PDB
PDBbind
9-mer
3sow
RCSB PDB
PDBbind
9-mer
3t5i
RCSB PDB
PDBbind
9-mer
3tf7
RCSB PDB
PDBbind
9-mer
3tfk
RCSB PDB
PDBbind
9-mer
3tjh
RCSB PDB
PDBbind
9-mer
3tpu
RCSB PDB
PDBbind
9-mer
3zhf
RCSB PDB
PDBbind
9-mer
4bt9
RCSB PDB
PDBbind
9-mer
4btb
RCSB PDB
PDBbind
9-mer
4cdr
RCSB PDB
PDBbind
9-mer
4ezq
RCSB PDB
PDBbind
9-mer
4ezt
RCSB PDB
PDBbind
9-mer
4fcm
RCSB PDB
PDBbind
9-mer
4fmn
RCSB PDB
PDBbind
9-mer
4i80
RCSB PDB
PDBbind
9-mer
4iho
RCSB PDB
PDBbind
9-mer
4j3u
RCSB PDB
PDBbind
9-mer
4mex
RCSB PDB
PDBbind
9-mer
4mnq
RCSB PDB
PDBbind
9-mer
4mzf
RCSB PDB
PDBbind
9-mer
4mzh
RCSB PDB
PDBbind
9-mer
4o2e
RCSB PDB
PDBbind
9-mer
4od7
RCSB PDB
PDBbind
9-mer
4pg9
RCSB PDB
PDBbind
9-mer
4pgb
RCSB PDB
PDBbind
9-mer
4pgc
RCSB PDB
PDBbind
9-mer
4pgd
RCSB PDB
PDBbind
9-mer
4pge
RCSB PDB
PDBbind
9-mer
4qbm
RCSB PDB
PDBbind
9-mer
4rh5
RCSB PDB
PDBbind
9-mer
4utn
RCSB PDB
PDBbind
9-mer
4utr
RCSB PDB
PDBbind
9-mer
4utv
RCSB PDB
PDBbind
9-mer
4utx
RCSB PDB
PDBbind
9-mer
4uu7
RCSB PDB
PDBbind
9-mer
4uu8
RCSB PDB
PDBbind
9-mer
4uua
RCSB PDB
PDBbind
9-mer
4uub
RCSB PDB
PDBbind
9-mer
4x3h
RCSB PDB
PDBbind
9-mer
4y5i
RCSB PDB
PDBbind
9-mer
4yoz
RCSB PDB
PDBbind
9-mer
5apr
RCSB PDB
PDBbind
9-mer
5brz
RCSB PDB
PDBbind
9-mer
5bs0
RCSB PDB
PDBbind
9-mer
5cvd
RCSB PDB
PDBbind
9-mer
5d0j
RCSB PDB
PDBbind
9-mer
5dms
RCSB PDB
PDBbind
9-mer
5e4w
RCSB PDB
PDBbind
9-mer
5eel
RCSB PDB
PDBbind
9-mer
5eok
RCSB PDB
PDBbind
9-mer
5fjw
RCSB PDB
PDBbind
9-mer
5gu4
RCSB PDB
PDBbind
9-mer
5hda
RCSB PDB
PDBbind
9-mer
5heb
RCSB PDB
PDBbind
9-mer
5hed
RCSB PDB
PDBbind
9-mer
5hey
RCSB PDB
PDBbind
9-mer
5hf1
RCSB PDB
PDBbind
9-mer
5hfb
RCSB PDB
PDBbind
9-mer
5hfc
RCSB PDB
PDBbind
9-mer
5hff
RCSB PDB
PDBbind
9-mer
5hjc
RCSB PDB
PDBbind
9-mer
5hkh
RCSB PDB
PDBbind
9-mer
5i8c
RCSB PDB
PDBbind
9-mer
5isz
RCSB PDB
PDBbind
9-mer
5jhd
RCSB PDB
PDBbind
9-mer
5lb7
RCSB PDB
PDBbind
9-mer
5lgs
RCSB PDB
PDBbind
9-mer
5nme
RCSB PDB
PDBbind
9-mer
5nmf
RCSB PDB
PDBbind
9-mer
5nmg
RCSB PDB
PDBbind
9-mer
5npr
RCSB PDB
PDBbind
9-mer
5nps
RCSB PDB
PDBbind
9-mer
5swf
RCSB PDB
PDBbind
9-mer
5u98
RCSB PDB
PDBbind
9-mer
5w1v
RCSB PDB
PDBbind
9-mer
5w1w
RCSB PDB
PDBbind
9-mer
5w7x
RCSB PDB
PDBbind
9-mer
5yc3
RCSB PDB
PDBbind
9-mer
5yc4
RCSB PDB
PDBbind
9-mer
5ygf
RCSB PDB
PDBbind
9-mer
5yvx
RCSB PDB
PDBbind
9-mer
5yy4
RCSB PDB
PDBbind
9-mer
5zia
RCSB PDB
PDBbind
9-mer
6bj2
RCSB PDB
PDBbind
9-mer
6bj3
RCSB PDB
PDBbind
9-mer
6c4u
RCSB PDB
PDBbind
9-mer
6evm
RCSB PDB
PDBbind
9-mer
6evn
RCSB PDB
PDBbind
9-mer
6evp
RCSB PDB
PDBbind
9-mer
6fdp
RCSB PDB
PDBbind
9-mer
6fdt
RCSB PDB
PDBbind
9-mer
6qts
RCSB PDB
PDBbind
9-mer
6qtq
RCSB PDB
PDBbind
9-mer
6q38
RCSB PDB
PDBbind
9-mer
6o9c
RCSB PDB
PDBbind
9-mer
6o9b
RCSB PDB
PDBbind
9-mer
6ncp
RCSB PDB
PDBbind
9-mer
6mt6
RCSB PDB
PDBbind
9-mer
6mt5
RCSB PDB
PDBbind
9-mer
6mt4
RCSB PDB
PDBbind
9-mer
6i7a
RCSB PDB
PDBbind
9-mer
6i68
RCSB PDB
PDBbind
9-mer
6i5p
RCSB PDB
PDBbind
9-mer
6i41
RCSB PDB
PDBbind
9-mer
6hlb
RCSB PDB
PDBbind
9-mer
6eqa
RCSB PDB
PDBbind
9-mer
6d78
RCSB PDB
PDBbind
9-mer
6aee
RCSB PDB
PDBbind
9-mer
5y5w
RCSB PDB
PDBbind
9-mer
5wlg
RCSB PDB
PDBbind
9-mer
5u1q
RCSB PDB
PDBbind
9-mer
5u06
RCSB PDB
PDBbind
9-mer
5tyi
RCSB PDB
PDBbind
9-mer
5iza
RCSB PDB
PDBbind
9-mer
5iz9
RCSB PDB
PDBbind
9-mer
5iz6
RCSB PDB
PDBbind
9-mer
6a9c
RCSB PDB
PDBbind
9-mer
5b6g
RCSB PDB
PDBbind
9-mer
Entry Information
PDB ID
6evo
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Prolyl 4-hydroxylase subunit alpha-2
Ligand Name
9-mer
EC.Number
E.C.1.14.11.2
Resolution
1.55(Å)
Affinity (Kd/Ki/IC50)
Kd=6.8uM
Release Year
2018
Protein/NA Sequence
Check fasta file
Primary Reference
(2018) Protein Sci. Vol. 27: pp. 1692-1703
Ligand Properties
Formula
C
3
7
H
6
0
N
1
2
O
1
0
Molecular Weight
832.947
Exact Mass
832.456
No. of atoms
119
No. of bonds
123
Polar Surface Area
317.56
LOGP Value
-2.59 (
Computed with XLOGP3
)
-2.99 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 24
No. of Nitrogen and Oxygen Atoms: 22
No. of Rings: 5
Canonical SMILES
OC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCC[NH2+]1)CCC[NH+]=C(N)N
InChI String
InChI=1S/C37H58N12O10/c38-37(39)41-14-1-7-22(31(54)42-19-29(51)47-16-6-12-27(47)36(59)49-18-5-10-25(49)33(56)44-21-30(52)53)45-34(57)26-11-3-15-46(26)28(50)20-43-32(55)24-9-4-17-48(24)35(58)23-8-2-13-40-23/h22-27,40H,1-21H2,(H,42,54)(H,43,55)(H,44,56)(H,45,57)(H,52,53)(H4,38,39,41)/p+2/t22-,23-,24-,25-,26-,27-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
O15460
Entrez Gene ID
NCBI Entrez Gene ID:
8974
ASD
Information of known allosteric effects of PDB entries
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