Browse entries in the PDBbind-CN Database
HEADER 4GNE_COMPLEX COMPND 4GNE_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 98 PRO LYS GLN MET HIS GLU ASP TYR CYS PHE GLN CYS GLY SEQRES 2 A 98 ASP GLY GLY GLU LEU VAL MET CYS ASP LYS LYS ASP CYS SEQRES 3 A 98 PRO LYS ALA TYR HIS LEU LEU CYS LEU ASN LEU THR GLN SEQRES 4 A 98 PRO PRO TYR GLY LYS TRP GLU CYS PRO TRP HIS GLN CYS SEQRES 5 A 98 ASP GLU CYS SER SER ALA ALA VAL SER PHE CYS GLU PHE SEQRES 6 A 98 CYS PRO HIS SER PHE CYS LYS ASP HIS GLU LYS GLY ALA SEQRES 7 A 98 LEU VAL PRO SER ALA LEU GLU GLY ARG LEU CYS CYS SER SEQRES 8 A 98 GLU HIS ASP PRO MET ALA PRO HET ZN A 1 1 HET ZN A 2 1 HET ZN A 3 1 HET ZN A 4 1 HET ALA A 239 104 ATOM 1 N PRO A1316 14.016 -7.511 3.628 1.00 35.18 N ATOM 2 CA PRO A1316 14.911 -8.347 2.839 1.00 30.98 C ATOM 3 C PRO A1316 14.242 -9.633 2.372 1.00 27.52 C ATOM 4 O PRO A1316 13.393 -10.191 3.067 1.00 29.79 O ATOM 5 CB PRO A1316 16.047 -8.658 3.816 1.00 32.11 C ATOM 6 CG PRO A1316 16.095 -7.457 4.689 1.00 33.64 C ATOM 7 CD PRO A1316 14.660 -7.034 4.862 1.00 36.01 C ATOM 8 HA PRO A1316 15.237 -7.851 1.925 1.00 0.00 H ATOM 9 HN2 PRO A1316 13.173 -8.065 3.880 1.00 0.00 H ATOM 10 HN1 PRO A1316 13.732 -6.690 3.057 1.00 0.00 H ATOM 11 HD3 PRO A1316 14.217 -7.503 5.741 1.00 0.00 H ATOM 12 HD2 PRO A1316 14.580 -5.951 4.951 1.00 0.00 H ATOM 13 HG3 PRO A1316 16.673 -6.663 4.216 1.00 0.00 H ATOM 14 HG2 PRO A1316 16.540 -7.703 5.653 1.00 0.00 H ATOM 15 HB2 PRO A1316 15.827 -9.554 4.397 1.00 0.00 H ATOM 16 HB3 PRO A1316 16.990 -8.793 3.287 1.00 0.00 H ATOM 17 N LYS A1317 14.654 -10.101 1.204 1.00 23.88 N ATOM 18 CA LYS A1317 14.037 -11.244 0.560 1.00 18.84 C ATOM 19 C LYS A1317 14.055 -12.497 1.440 1.00 16.78 C ATOM 20 O LYS A1317 15.105 -12.931 1.909 1.00 19.13 O ATOM 21 CB LYS A1317 14.733 -11.501 -0.780 1.00 19.53 C ATOM 22 CG LYS A1317 14.220 -12.694 -1.562 1.00 21.56 C ATOM 23 CD LYS A1317 12.799 -12.491 -2.050 1.00 19.30 C ATOM 24 CE LYS A1317 12.284 -13.750 -2.712 1.00 20.93 C ATOM 25 NZ LYS A1317 10.913 -13.515 -3.224 1.00 21.49 N ATOM 26 HA LYS A1317 12.986 -11.011 0.390 1.00 0.00 H ATOM 27 HB2 LYS A1317 14.608 -10.613 -1.400 1.00 0.00 H ATOM 28 HB3 LYS A1317 15.794 -11.658 -0.583 1.00 0.00 H ATOM 29 HG2 LYS A1317 14.868 -12.854 -2.424 1.00 0.00 H ATOM 30 HG3 LYS A1317 14.248 -13.574 -0.919 1.00 0.00 H ATOM 31 HD2 LYS A1317 12.160 -12.243 -1.203 1.00 0.00 H ATOM 32 HD3 LYS A1317 12.780 -11.673 -2.770 1.00 0.00 H ATOM 33 HE2 LYS A1317 12.266 -14.562 -1.985 1.00 0.00 H ATOM 34 HE3 LYS A1317 12.940 -14.020 -3.540 1.00 0.00 H ATOM 35 HZ1 LYS A1317 10.288 -13.258 -2.433 1.00 0.00 H ATOM 36 HZ2 LYS A1317 10.931 -12.741 -3.918 1.00 0.00 H ATOM 37 HZ3 LYS A1317 10.561 -14.382 -3.679 1.00 0.00 H ATOM 38 H LYS A1317 15.451 -9.630 0.730 1.00 0.00 H ATOM 39 N GLN A1318 12.871 -13.067 1.657 1.00 16.93 N ATOM 40 CA GLN A1318 12.729 -14.373 2.300 1.00 15.44 C ATOM 41 C GLN A1318 11.769 -15.195 1.463 1.00 13.72 C ATOM 42 O GLN A1318 10.968 -14.625 0.722 1.00 16.99 O ATOM 43 CB GLN A1318 12.192 -14.253 3.726 1.00 18.10 C ATOM 44 CG GLN A1318 13.192 -13.727 4.739 1.00 23.45 C ATOM 45 CD GLN A1318 12.694 -13.879 6.157 1.00 27.96 C ATOM 46 OE1 GLN A1318 13.212 -14.687 6.926 1.00 35.92 O ATOM 47 NE2 GLN A1318 11.670 -13.112 6.508 1.00 33.97 N ATOM 48 HA GLN A1318 13.709 -14.847 2.365 1.00 0.00 H ATOM 49 HB2 GLN A1318 11.337 -13.578 3.711 1.00 0.00 H ATOM 50 HB3 GLN A1318 11.867 -15.241 4.051 1.00 0.00 H ATOM 51 HG2 GLN A1318 14.125 -14.280 4.632 1.00 0.00 H ATOM 52 HG3 GLN A1318 13.372 -12.671 4.540 1.00 0.00 H ATOM 53 HE22 GLN A1318 11.264 -12.442 5.824 1.00 0.00 H ATOM 54 HE21 GLN A1318 11.274 -13.181 7.467 1.00 0.00 H ATOM 55 H GLN A1318 12.012 -12.563 1.357 1.00 0.00 H ATOM 56 N MET A1319 11.821 -16.521 1.570 1.00 11.76 N ATOM 57 CA MET A1319 11.001 -17.334 0.664 1.00 12.59 C ATOM 58 C MET A1319 9.541 -17.488 1.091 1.00 13.38 C ATOM 59 O MET A1319 8.675 -17.707 0.246 1.00 17.75 O ATOM 60 CB MET A1319 11.672 -18.676 0.362 1.00 14.66 C ATOM 61 CG MET A1319 13.006 -18.519 -0.369 1.00 17.96 C ATOM 62 SD MET A1319 12.783 -17.695 -1.962 1.00 24.56 S ATOM 63 CE MET A1319 14.437 -17.545 -2.620 1.00 31.39 C ATOM 64 HA MET A1319 10.945 -16.770 -0.267 1.00 0.00 H ATOM 65 HB2 MET A1319 11.849 -19.197 1.303 1.00 0.00 H ATOM 66 HB3 MET A1319 11.001 -19.269 -0.260 1.00 0.00 H ATOM 67 HG2 MET A1319 13.439 -19.505 -0.536 1.00 0.00 H ATOM 68 HG3 MET A1319 13.682 -17.926 0.247 1.00 0.00 H ATOM 69 HE1 MET A1319 15.046 -16.954 -1.937 1.00 0.00 H ATOM 70 HE2 MET A1319 14.874 -18.537 -2.732 1.00 0.00 H ATOM 71 HE3 MET A1319 14.397 -17.053 -3.592 1.00 0.00 H ATOM 72 H MET A1319 12.431 -16.972 2.282 1.00 0.00 H ATOM 73 N HIS A1320 9.265 -17.353 2.386 1.00 12.19 N ATOM 74 CA HIS A1320 7.890 -17.446 2.903 1.00 12.06 C ATOM 75 C HIS A1320 7.402 -16.168 3.520 1.00 13.76 C ATOM 76 O HIS A1320 8.182 -15.372 4.071 1.00 15.30 O ATOM 77 CB HIS A1320 7.773 -18.571 3.931 1.00 11.34 C ATOM 78 CG HIS A1320 7.913 -19.944 3.346 1.00 11.25 C ATOM 79 ND1 HIS A1320 9.112 -20.472 3.007 1.00 11.01 N ATOM 80 CD2 HIS A1320 6.954 -20.910 3.030 1.00 10.50 C ATOM 81 CE1 HIS A1320 8.929 -21.717 2.504 1.00 11.81 C ATOM 82 NE2 HIS A1320 7.612 -21.987 2.530 1.00 10.79 N ATOM 83 HA HIS A1320 7.261 -17.657 2.038 1.00 0.00 H ATOM 84 HB2 HIS A1320 8.554 -18.435 4.680 1.00 0.00 H ATOM 85 HB3 HIS A1320 6.796 -18.499 4.409 1.00 0.00 H ATOM 86 HD2 HIS A1320 5.876 -20.816 3.161 1.00 0.00 H ATOM 87 HE1 HIS A1320 9.712 -22.383 2.142 1.00 0.00 H ATOM 88 H HIS A1320 10.044 -17.177 3.052 1.00 0.00 H ATOM 89 N GLU A1321 6.082 -15.995 3.471 1.00 12.98 N ATOM 90 CA GLU A1321 5.410 -14.844 4.057 1.00 14.11 C ATOM 91 C GLU A1321 5.512 -14.764 5.588 1.00 15.95 C ATOM 92 O GLU A1321 5.816 -15.748 6.251 1.00 16.90 O ATOM 93 CB GLU A1321 3.940 -14.831 3.618 1.00 15.72 C ATOM 94 CG GLU A1321 3.769 -14.654 2.117 1.00 18.26 C ATOM 95 CD GLU A1321 2.351 -14.884 1.627 1.00 17.87 C ATOM 96 OE1 GLU A1321 2.152 -14.883 0.391 1.00 20.67 O ATOM 97 OE2 GLU A1321 1.436 -15.081 2.461 1.00 21.85 O ATOM 98 HA GLU A1321 5.930 -13.961 3.685 1.00 0.00 H ATOM 99 HB2 GLU A1321 3.481 -15.775 3.911 1.00 0.00 H ATOM 100 HB3 GLU A1321 3.433 -14.010 4.125 1.00 0.00 H ATOM 101 HG2 GLU A1321 4.062 -13.637 1.856 1.00 0.00 H ATOM 102 HG3 GLU A1321 4.426 -15.361 1.611 1.00 0.00 H ATOM 103 H GLU A1321 5.505 -16.715 2.992 1.00 0.00 H ATOM 104 N ASP A1322 5.218 -13.588 6.137 1.00 17.92 N ATOM 105 CA ASP A1322 5.319 -13.343 7.578 1.00 20.01 C ATOM 106 C ASP A1322 4.003 -13.494 8.344 1.00 20.14 C ATOM 107 O ASP A1322 3.961 -13.295 9.566 1.00 20.29 O ATOM 108 CB ASP A1322 5.882 -11.936 7.830 1.00 25.01 C ATOM 109 CG ASP A1322 7.390 -11.871 7.699 1.00 32.55 C ATOM 110 OD1 ASP A1322 8.076 -12.873 8.007 1.00 34.12 O ATOM 111 OD2 ASP A1322 7.895 -10.804 7.292 1.00 44.02 O ATOM 112 HA ASP A1322 5.988 -14.116 7.957 1.00 0.00 H ATOM 113 HB2 ASP A1322 5.440 -11.250 7.107 1.00 0.00 H ATOM 114 HB3 ASP A1322 5.607 -11.627 8.838 1.00 0.00 H ATOM 115 H ASP A1322 4.904 -12.813 5.519 1.00 0.00 H ATOM 116 N TYR A1323 2.933 -13.826 7.632 1.00 17.60 N ATOM 117 CA TYR A1323 1.597 -13.868 8.230 1.00 16.90 C ATOM 118 C TYR A1323 0.917 -15.170 7.846 1.00 15.02 C ATOM 119 O TYR A1323 1.205 -15.729 6.788 1.00 16.21 O ATOM 120 CB TYR A1323 0.777 -12.652 7.778 1.00 19.84 C ATOM 121 CG TYR A1323 1.456 -11.333 8.079 1.00 24.38 C ATOM 122 CD1 TYR A1323 1.342 -10.730 9.336 1.00 28.07 C ATOM 123 CD2 TYR A1323 2.234 -10.694 7.109 1.00 28.51 C ATOM 124 CE1 TYR A1323 1.980 -9.528 9.614 1.00 34.63 C ATOM 125 CE2 TYR A1323 2.874 -9.493 7.380 1.00 37.80 C ATOM 126 CZ TYR A1323 2.742 -8.914 8.631 1.00 36.73 C ATOM 127 OH TYR A1323 3.373 -7.718 8.897 1.00 44.96 O ATOM 128 HA TYR A1323 1.676 -13.826 9.316 1.00 0.00 H ATOM 129 HB3 TYR A1323 -0.185 -12.672 8.290 1.00 0.00 H ATOM 130 HB2 TYR A1323 0.616 -12.722 6.702 1.00 0.00 H ATOM 131 HD2 TYR A1323 2.340 -11.147 6.123 1.00 0.00 H ATOM 132 HE2 TYR A1323 3.477 -9.008 6.613 1.00 0.00 H ATOM 133 HE1 TYR A1323 1.883 -9.070 10.598 1.00 0.00 H ATOM 134 HD1 TYR A1323 0.743 -11.211 10.109 1.00 0.00 H ATOM 135 HH TYR A1323 3.179 -7.444 9.828 1.00 0.00 H ATOM 136 H TYR A1323 3.046 -14.062 6.625 1.00 0.00 H ATOM 137 N CYS A1324 0.028 -15.658 8.711 1.00 14.14 N ATOM 138 CA CYS A1324 -0.713 -16.875 8.454 1.00 11.70 C ATOM 139 C CYS A1324 -1.673 -16.655 7.296 1.00 12.03 C ATOM 140 O CYS A1324 -2.423 -15.686 7.282 1.00 15.51 O ATOM 141 CB CYS A1324 -1.524 -17.242 9.691 1.00 13.25 C ATOM 142 SG CYS A1324 -2.573 -18.699 9.561 1.00 13.68 S ATOM 143 HA CYS A1324 -0.013 -17.674 8.210 1.00 0.00 H ATOM 144 HB2 CYS A1324 -2.164 -16.393 9.931 1.00 0.00 H ATOM 145 HB3 CYS A1324 -0.823 -17.410 10.509 1.00 0.00 H ATOM 146 HG CYS A1324 -3.236 -18.895 10.755 1.00 0.00 H ATOM 147 H CYS A1324 -0.139 -15.147 9.601 1.00 0.00 H ATOM 148 N PHE A1325 -1.654 -17.559 6.321 1.00 12.20 N ATOM 149 CA PHE A1325 -2.500 -17.394 5.134 1.00 14.58 C ATOM 150 C PHE A1325 -3.969 -17.620 5.470 1.00 15.83 C ATOM 151 O PHE A1325 -4.859 -17.127 4.776 1.00 21.20 O ATOM 152 CB PHE A1325 -2.032 -18.341 4.038 1.00 12.69 C ATOM 153 CG PHE A1325 -2.634 -18.089 2.680 1.00 11.15 C ATOM 154 CD1 PHE A1325 -2.938 -16.803 2.223 1.00 12.79 C ATOM 155 CD2 PHE A1325 -2.843 -19.161 1.823 1.00 10.82 C ATOM 156 CE1 PHE A1325 -3.457 -16.612 0.940 1.00 13.63 C ATOM 157 CE2 PHE A1325 -3.359 -18.977 0.547 1.00 11.52 C ATOM 158 CZ PHE A1325 -3.673 -17.702 0.111 1.00 12.43 C ATOM 159 HA PHE A1325 -2.407 -16.369 4.775 1.00 0.00 H ATOM 160 HB2 PHE A1325 -0.949 -18.249 3.951 1.00 0.00 H ATOM 161 HB3 PHE A1325 -2.286 -19.358 4.338 1.00 0.00 H ATOM 162 HD2 PHE A1325 -2.597 -20.168 2.159 1.00 0.00 H ATOM 163 HE2 PHE A1325 -3.516 -19.834 -0.108 1.00 0.00 H ATOM 164 HZ PHE A1325 -4.091 -17.554 -0.885 1.00 0.00 H ATOM 165 HE1 PHE A1325 -3.692 -15.606 0.591 1.00 0.00 H ATOM 166 HD1 PHE A1325 -2.769 -15.944 2.872 1.00 0.00 H ATOM 167 H PHE A1325 -1.034 -18.390 6.401 1.00 0.00 H ATOM 168 N GLN A1326 -4.232 -18.347 6.548 1.00 16.17 N ATOM 169 CA GLN A1326 -5.602 -18.578 6.960 1.00 17.47 C ATOM 170 C GLN A1326 -6.224 -17.378 7.686 1.00 19.46 C ATOM 171 O GLN A1326 -7.293 -16.916 7.310 1.00 24.43 O ATOM 172 CB GLN A1326 -5.695 -19.840 7.818 1.00 18.94 C ATOM 173 CG GLN A1326 -7.131 -20.249 8.124 1.00 23.21 C ATOM 174 CD GLN A1326 -7.940 -20.531 6.868 1.00 25.68 C ATOM 175 OE1 GLN A1326 -7.616 -21.441 6.116 1.00 28.03 O ATOM 176 NE2 GLN A1326 -9.008 -19.758 6.647 1.00 28.62 N ATOM 177 HA GLN A1326 -6.184 -18.719 6.049 1.00 0.00 H ATOM 178 HB2 GLN A1326 -5.206 -20.657 7.288 1.00 0.00 H ATOM 179 HB3 GLN A1326 -5.177 -19.659 8.760 1.00 0.00 H ATOM 180 HG2 GLN A1326 -7.114 -21.149 8.738 1.00 0.00 H ATOM 181 HG3 GLN A1326 -7.614 -19.443 8.676 1.00 0.00 H ATOM 182 HE22 GLN A1326 -9.245 -18.996 7.314 1.00 0.00 H ATOM 183 HE21 GLN A1326 -9.602 -19.919 5.808 1.00 0.00 H ATOM 184 H GLN A1326 -3.450 -18.754 7.101 1.00 0.00 H ATOM 185 N CYS A1327 -5.559 -16.871 8.719 1.00 15.42 N ATOM 186 CA CYS A1327 -6.159 -15.850 9.596 1.00 15.94 C ATOM 187 C CYS A1327 -5.515 -14.470 9.468 1.00 16.70 C ATOM 188 O CYS A1327 -6.057 -13.490 9.976 1.00 20.97 O ATOM 189 CB CYS A1327 -6.119 -16.292 11.071 1.00 17.92 C ATOM 190 SG CYS A1327 -4.471 -16.223 11.835 1.00 15.93 S ATOM 191 HA CYS A1327 -7.192 -15.757 9.259 1.00 0.00 H ATOM 192 HB2 CYS A1327 -6.478 -17.319 11.129 1.00 0.00 H ATOM 193 HB3 CYS A1327 -6.785 -15.643 11.639 1.00 0.00 H ATOM 194 HG CYS A1327 -3.610 -17.051 11.144 1.00 0.00 H ATOM 195 H CYS A1327 -4.593 -17.203 8.913 1.00 0.00 H ATOM 196 N GLY A1328 -4.359 -14.389 8.822 1.00 16.79 N ATOM 197 CA GLY A1328 -3.712 -13.097 8.593 1.00 16.83 C ATOM 198 C GLY A1328 -2.816 -12.567 9.705 1.00 17.44 C ATOM 199 O GLY A1328 -2.138 -11.569 9.509 1.00 21.13 O ATOM 200 HA3 GLY A1328 -4.498 -12.361 8.424 1.00 0.00 H ATOM 201 HA2 GLY A1328 -3.102 -13.189 7.694 1.00 0.00 H ATOM 202 H GLY A1328 -3.906 -15.257 8.473 1.00 0.00 H ATOM 203 N ASP A1329 -2.816 -13.223 10.870 1.00 17.48 N ATOM 204 CA ASP A1329 -1.977 -12.808 11.991 1.00 19.25 C ATOM 205 C ASP A1329 -0.586 -13.424 11.919 1.00 16.28 C ATOM 206 O ASP A1329 -0.380 -14.464 11.292 1.00 17.44 O ATOM 207 CB ASP A1329 -2.631 -13.189 13.323 1.00 20.44 C ATOM 208 CG ASP A1329 -3.894 -12.405 13.603 1.00 25.37 C ATOM 209 OD1 ASP A1329 -4.031 -11.280 13.079 1.00 27.87 O ATOM 210 OD2 ASP A1329 -4.745 -12.920 14.355 1.00 33.31 O ATOM 211 HA ASP A1329 -1.875 -11.725 11.928 1.00 0.00 H ATOM 212 HB2 ASP A1329 -2.878 -14.250 13.299 1.00 0.00 H ATOM 213 HB3 ASP A1329 -1.919 -13.001 14.127 1.00 0.00 H ATOM 214 H ASP A1329 -3.432 -14.054 10.981 1.00 0.00 H ATOM 215 N GLY A1330 0.359 -12.772 12.581 1.00 18.93 N ATOM 216 CA GLY A1330 1.710 -13.286 12.715 1.00 18.80 C ATOM 217 C GLY A1330 1.857 -14.258 13.867 1.00 19.01 C ATOM 218 O GLY A1330 0.867 -14.664 14.503 1.00 19.40 O ATOM 219 HA3 GLY A1330 2.387 -12.448 12.878 1.00 0.00 H ATOM 220 HA2 GLY A1330 1.982 -13.797 11.791 1.00 0.00 H ATOM 221 H GLY A1330 0.124 -11.859 13.020 1.00 0.00 H ATOM 222 N GLY A1331 3.106 -14.635 14.129 1.00 19.59 N ATOM 223 CA GLY A1331 3.445 -15.523 15.235 1.00 18.84 C ATOM 224 C GLY A1331 4.290 -16.676 14.758 1.00 17.23 C ATOM 225 O GLY A1331 5.170 -16.496 13.932 1.00 21.40 O ATOM 226 HA3 GLY A1331 2.527 -15.911 15.676 1.00 0.00 H ATOM 227 HA2 GLY A1331 3.999 -14.961 15.987 1.00 0.00 H ATOM 228 H GLY A1331 3.872 -14.282 13.520 1.00 0.00 H ATOM 229 N GLU A1332 4.013 -17.857 15.303 1.00 18.14 N ATOM 230 CA GLU A1332 4.735 -19.078 14.963 1.00 19.63 C ATOM 231 C GLU A1332 4.000 -19.764 13.824 1.00 16.23 C ATOM 232 O GLU A1332 2.826 -20.146 13.957 1.00 17.72 O ATOM 233 CB GLU A1332 4.824 -20.003 16.175 1.00 23.66 C ATOM 234 CG GLU A1332 5.528 -21.320 15.882 1.00 24.90 C ATOM 235 CD GLU A1332 5.906 -22.088 17.134 1.00 30.73 C ATOM 236 OE1 GLU A1332 5.456 -23.244 17.281 1.00 31.34 O ATOM 237 OE2 GLU A1332 6.651 -21.540 17.973 1.00 36.37 O ATOM 238 HA GLU A1332 5.752 -18.835 14.657 1.00 0.00 H ATOM 239 HB2 GLU A1332 5.371 -19.487 16.964 1.00 0.00 H ATOM 240 HB3 GLU A1332 3.813 -20.221 16.518 1.00 0.00 H ATOM 241 HG2 GLU A1332 4.864 -21.942 15.281 1.00 0.00 H ATOM 242 HG3 GLU A1332 6.436 -21.109 15.317 1.00 0.00 H ATOM 243 H GLU A1332 3.247 -17.913 16.004 1.00 0.00 H ATOM 244 N LEU A1333 4.690 -19.914 12.704 1.00 13.72 N ATOM 245 CA LEU A1333 4.047 -20.348 11.473 1.00 13.03 C ATOM 246 C LEU A1333 4.795 -21.522 10.882 1.00 13.11 C ATOM 247 O LEU A1333 6.023 -21.490 10.765 1.00 16.12 O ATOM 248 CB LEU A1333 4.088 -19.207 10.446 1.00 13.44 C ATOM 249 CG LEU A1333 3.438 -17.876 10.854 1.00 14.66 C ATOM 250 CD1 LEU A1333 3.603 -16.871 9.724 1.00 17.22 C ATOM 251 CD2 LEU A1333 1.962 -18.035 11.222 1.00 15.26 C ATOM 252 HA LEU A1333 3.019 -20.631 11.701 1.00 0.00 H ATOM 253 HB2 LEU A1333 5.135 -19.006 10.220 1.00 0.00 H ATOM 254 HB3 LEU A1333 3.584 -19.557 9.545 1.00 0.00 H ATOM 255 HG LEU A1333 3.944 -17.515 11.750 1.00 0.00 H ATOM 256 HD21 LEU A1333 1.415 -18.428 10.365 1.00 0.00 H ATOM 257 HD22 LEU A1333 1.870 -18.725 12.060 1.00 0.00 H ATOM 258 HD23 LEU A1333 1.552 -17.065 11.502 1.00 0.00 H ATOM 259 HD11 LEU A1333 4.664 -16.716 9.530 1.00 0.00 H ATOM 260 HD12 LEU A1333 3.120 -17.254 8.825 1.00 0.00 H ATOM 261 HD13 LEU A1333 3.143 -15.925 10.010 1.00 0.00 H ATOM 262 H LEU A1333 5.711 -19.718 12.704 1.00 0.00 H ATOM 263 N VAL A1334 4.053 -22.548 10.488 1.00 12.08 N ATOM 264 CA VAL A1334 4.622 -23.655 9.746 1.00 12.36 C ATOM 265 C VAL A1334 4.729 -23.248 8.279 1.00 10.90 C ATOM 266 O VAL A1334 3.802 -22.657 7.719 1.00 11.06 O ATOM 267 CB VAL A1334 3.745 -24.906 9.883 1.00 12.55 C ATOM 268 CG1 VAL A1334 4.358 -26.085 9.141 1.00 15.01 C ATOM 269 CG2 VAL A1334 3.573 -25.231 11.355 1.00 15.29 C ATOM 270 HA VAL A1334 5.609 -23.892 10.143 1.00 0.00 H ATOM 271 HB VAL A1334 2.770 -24.710 9.438 1.00 0.00 H ATOM 272 HG11 VAL A1334 4.453 -25.838 8.084 1.00 0.00 H ATOM 273 HG12 VAL A1334 5.343 -26.301 9.555 1.00 0.00 H ATOM 274 HG13 VAL A1334 3.716 -26.958 9.255 1.00 0.00 H ATOM 275 HG21 VAL A1334 4.550 -25.416 11.802 1.00 0.00 H ATOM 276 HG22 VAL A1334 3.096 -24.390 11.858 1.00 0.00 H ATOM 277 HG23 VAL A1334 2.950 -26.120 11.459 1.00 0.00 H ATOM 278 H VAL A1334 3.039 -22.558 10.717 1.00 0.00 H ATOM 279 N MET A1335 5.877 -23.537 7.672 1.00 11.12 N ATOM 280 CA MET A1335 6.154 -23.148 6.290 1.00 10.05 C ATOM 281 C MET A1335 5.861 -24.283 5.311 1.00 10.29 C ATOM 282 O MET A1335 6.256 -25.415 5.534 1.00 12.24 O ATOM 283 CB MET A1335 7.625 -22.714 6.168 1.00 11.03 C ATOM 284 CG MET A1335 7.953 -21.424 6.920 1.00 13.58 C ATOM 285 SD MET A1335 9.611 -20.772 6.588 1.00 16.08 S ATOM 286 CE MET A1335 10.579 -21.995 7.453 1.00 19.26 C ATOM 287 HA MET A1335 5.497 -22.317 6.033 1.00 0.00 H ATOM 288 HB2 MET A1335 8.253 -23.512 6.564 1.00 0.00 H ATOM 289 HB3 MET A1335 7.853 -22.564 5.113 1.00 0.00 H ATOM 290 HG2 MET A1335 7.870 -21.621 7.989 1.00 0.00 H ATOM 291 HG3 MET A1335 7.224 -20.666 6.634 1.00 0.00 H ATOM 292 HE1 MET A1335 10.300 -21.998 8.507 1.00 0.00 H ATOM 293 HE2 MET A1335 10.389 -22.978 7.023 1.00 0.00 H ATOM 294 HE3 MET A1335 11.638 -21.753 7.356 1.00 0.00 H ATOM 295 H MET A1335 6.605 -24.059 8.200 1.00 0.00 H ATOM 296 N CYS A1336 5.183 -23.967 4.209 1.00 10.19 N ATOM 297 CA CYS A1336 4.893 -24.974 3.181 1.00 10.19 C ATOM 298 C CYS A1336 6.169 -25.460 2.491 1.00 10.46 C ATOM 299 O CYS A1336 7.041 -24.651 2.166 1.00 11.45 O ATOM 300 CB CYS A1336 3.930 -24.396 2.150 1.00 11.02 C ATOM 301 SG CYS A1336 3.514 -25.609 0.907 1.00 11.68 S ATOM 302 HA CYS A1336 4.434 -25.832 3.671 1.00 0.00 H ATOM 303 HB2 CYS A1336 4.398 -23.538 1.668 1.00 0.00 H ATOM 304 HB3 CYS A1336 3.018 -24.076 2.654 1.00 0.00 H ATOM 305 HG CYS A1336 2.643 -25.050 -0.006 1.00 0.00 H ATOM 306 H CYS A1336 4.853 -22.990 4.074 1.00 0.00 H ATOM 307 N ASP A1337 6.274 -26.780 2.285 1.00 10.24 N ATOM 308 CA ASP A1337 7.439 -27.366 1.601 1.00 11.00 C ATOM 309 C ASP A1337 7.294 -27.473 0.081 1.00 13.76 C ATOM 310 O ASP A1337 8.259 -27.825 -0.597 1.00 17.68 O ATOM 311 CB ASP A1337 7.774 -28.749 2.164 1.00 12.44 C ATOM 312 CG ASP A1337 8.333 -28.693 3.573 1.00 13.31 C ATOM 313 OD1 ASP A1337 9.120 -27.767 3.874 1.00 16.56 O ATOM 314 OD2 ASP A1337 8.019 -29.604 4.367 1.00 15.74 O ATOM 315 HA ASP A1337 8.251 -26.665 1.797 1.00 0.00 H ATOM 316 HB2 ASP A1337 6.865 -29.350 2.174 1.00 0.00 H ATOM 317 HB3 ASP A1337 8.513 -29.220 1.515 1.00 0.00 H ATOM 318 H ASP A1337 5.513 -27.407 2.617 1.00 0.00 H ATOM 319 N LYS A1338 6.104 -27.194 -0.455 1.00 13.75 N ATOM 320 CA LYS A1338 5.888 -27.267 -1.913 1.00 16.84 C ATOM 321 C LYS A1338 6.835 -26.300 -2.611 1.00 18.38 C ATOM 322 O LYS A1338 6.962 -25.141 -2.202 1.00 17.81 O ATOM 323 CB LYS A1338 4.431 -26.945 -2.259 1.00 17.00 C ATOM 324 CG LYS A1338 4.072 -27.061 -3.736 1.00 23.05 C ATOM 325 CD LYS A1338 3.777 -28.492 -4.151 1.00 25.90 C ATOM 326 CE LYS A1338 3.395 -28.581 -5.620 1.00 32.46 C ATOM 327 NZ LYS A1338 3.155 -29.993 -6.011 1.00 41.41 N ATOM 328 HA LYS A1338 6.095 -28.280 -2.257 1.00 0.00 H ATOM 329 HB2 LYS A1338 3.793 -27.631 -1.702 1.00 0.00 H ATOM 330 HB3 LYS A1338 4.227 -25.922 -1.942 1.00 0.00 H ATOM 331 HG2 LYS A1338 3.190 -26.451 -3.931 1.00 0.00 H ATOM 332 HG3 LYS A1338 4.907 -26.689 -4.330 1.00 0.00 H ATOM 333 HD2 LYS A1338 4.664 -29.101 -3.978 1.00 0.00 H ATOM 334 HD3 LYS A1338 2.953 -28.873 -3.547 1.00 0.00 H ATOM 335 HE2 LYS A1338 4.204 -28.173 -6.226 1.00 0.00 H ATOM 336 HE3 LYS A1338 2.487 -28.002 -5.790 1.00 0.00 H ATOM 337 HZ1 LYS A1338 4.021 -30.547 -5.853 1.00 0.00 H ATOM 338 HZ2 LYS A1338 2.381 -30.384 -5.436 1.00 0.00 H ATOM 339 HZ3 LYS A1338 2.895 -30.033 -7.017 1.00 0.00 H ATOM 340 H LYS A1338 5.315 -26.920 0.165 1.00 0.00 H ATOM 341 N LYS A1339 7.507 -26.775 -3.658 1.00 21.53 N ATOM 342 CA LYS A1339 8.399 -25.912 -4.414 1.00 25.18 C ATOM 343 C LYS A1339 7.689 -24.607 -4.794 1.00 24.56 C ATOM 344 O LYS A1339 6.568 -24.627 -5.314 1.00 24.52 O ATOM 345 CB LYS A1339 8.910 -26.631 -5.664 1.00 32.49 C ATOM 346 CG LYS A1339 9.972 -25.873 -6.449 1.00 38.24 C ATOM 347 CD LYS A1339 11.340 -25.963 -5.782 1.00 44.84 C ATOM 348 CE LYS A1339 12.418 -25.254 -6.589 1.00 48.60 C ATOM 349 NZ LYS A1339 12.723 -25.951 -7.870 1.00 65.93 N ATOM 350 HA LYS A1339 9.255 -25.667 -3.786 1.00 0.00 H ATOM 351 HB2 LYS A1339 9.334 -27.587 -5.356 1.00 0.00 H ATOM 352 HB3 LYS A1339 8.061 -26.807 -6.325 1.00 0.00 H ATOM 353 HG2 LYS A1339 10.039 -26.296 -7.451 1.00 0.00 H ATOM 354 HG3 LYS A1339 9.680 -24.825 -6.517 1.00 0.00 H ATOM 355 HD2 LYS A1339 11.281 -25.505 -4.795 1.00 0.00 H ATOM 356 HD3 LYS A1339 11.612 -27.013 -5.678 1.00 0.00 H ATOM 357 HE2 LYS A1339 13.328 -25.207 -5.991 1.00 0.00 H ATOM 358 HE3 LYS A1339 12.079 -24.243 -6.813 1.00 0.00 H ATOM 359 HZ1 LYS A1339 13.056 -26.915 -7.668 1.00 0.00 H ATOM 360 HZ2 LYS A1339 11.863 -25.995 -8.453 1.00 0.00 H ATOM 361 HZ3 LYS A1339 13.463 -25.428 -8.380 1.00 0.00 H ATOM 362 H LYS A1339 7.393 -27.770 -3.937 1.00 0.00 H ATOM 363 N ASP A1340 8.351 -23.486 -4.502 1.00 23.55 N ATOM 364 CA ASP A1340 7.895 -22.131 -4.859 1.00 25.58 C ATOM 365 C ASP A1340 6.673 -21.606 -4.092 1.00 19.43 C ATOM 366 O ASP A1340 6.174 -20.520 -4.398 1.00 21.73 O ATOM 367 CB ASP A1340 7.674 -21.985 -6.378 1.00 29.50 C ATOM 368 CG ASP A1340 8.887 -22.401 -7.197 1.00 37.54 C ATOM 369 OD1 ASP A1340 10.029 -22.359 -6.681 1.00 39.21 O ATOM 370 OD2 ASP A1340 8.692 -22.772 -8.375 1.00 47.14 O ATOM 371 HA ASP A1340 8.722 -21.497 -4.540 1.00 0.00 H ATOM 372 HB2 ASP A1340 6.828 -22.608 -6.668 1.00 0.00 H ATOM 373 HB3 ASP A1340 7.447 -20.942 -6.598 1.00 0.00 H ATOM 374 H ASP A1340 9.250 -23.575 -3.987 1.00 0.00 H ATOM 375 N CYS A1341 6.207 -22.349 -3.084 1.00 14.97 N ATOM 376 CA CYS A1341 5.075 -21.876 -2.264 1.00 12.99 C ATOM 377 C CYS A1341 5.550 -21.023 -1.091 1.00 12.70 C ATOM 378 O CYS A1341 6.354 -21.490 -0.278 1.00 14.29 O ATOM 379 CB CYS A1341 4.216 -23.014 -1.730 1.00 13.13 C ATOM 380 SG CYS A1341 2.719 -22.364 -0.935 1.00 12.45 S ATOM 381 HA CYS A1341 4.464 -21.271 -2.934 1.00 0.00 H ATOM 382 HB2 CYS A1341 4.790 -23.585 -1.001 1.00 0.00 H ATOM 383 HB3 CYS A1341 3.930 -23.665 -2.556 1.00 0.00 H ATOM 384 HG CYS A1341 1.959 -23.414 -0.460 1.00 0.00 H ATOM 385 H CYS A1341 6.646 -23.269 -2.876 1.00 0.00 H ATOM 386 N PRO A1342 5.058 -19.777 -0.999 1.00 12.01 N ATOM 387 CA PRO A1342 5.494 -18.906 0.088 1.00 12.04 C ATOM 388 C PRO A1342 4.587 -18.948 1.318 1.00 11.66 C ATOM 389 O PRO A1342 4.789 -18.160 2.239 1.00 12.27 O ATOM 390 CB PRO A1342 5.379 -17.521 -0.541 1.00 14.09 C ATOM 391 CG PRO A1342 4.154 -17.644 -1.401 1.00 14.26 C ATOM 392 CD PRO A1342 4.237 -19.043 -1.983 1.00 14.63 C ATOM 393 HA PRO A1342 6.481 -19.196 0.448 1.00 0.00 H ATOM 394 HD3 PRO A1342 3.246 -19.487 -2.073 1.00 0.00 H ATOM 395 HD2 PRO A1342 4.718 -19.031 -2.961 1.00 0.00 H ATOM 396 HG3 PRO A1342 4.162 -16.896 -2.193 1.00 0.00 H ATOM 397 HG2 PRO A1342 3.250 -17.528 -0.803 1.00 0.00 H ATOM 398 HB2 PRO A1342 5.248 -16.753 0.222 1.00 0.00 H ATOM 399 HB3 PRO A1342 6.258 -17.288 -1.141 1.00 0.00 H ATOM 400 N LYS A1343 3.578 -19.815 1.323 1.00 11.17 N ATOM 401 CA LYS A1343 2.570 -19.726 2.379 1.00 10.30 C ATOM 402 C LYS A1343 3.011 -20.372 3.698 1.00 9.60 C ATOM 403 O LYS A1343 3.768 -21.360 3.722 1.00 10.45 O ATOM 404 CB LYS A1343 1.231 -20.286 1.883 1.00 10.96 C ATOM 405 CG LYS A1343 0.724 -19.602 0.617 1.00 12.14 C ATOM 406 CD LYS A1343 0.532 -18.101 0.789 1.00 12.26 C ATOM 407 CE LYS A1343 -0.042 -17.440 -0.466 1.00 14.08 C ATOM 408 NZ LYS A1343 -0.253 -15.980 -0.243 1.00 18.84 N ATOM 409 HA LYS A1343 2.440 -18.669 2.610 1.00 0.00 H ATOM 410 HB2 LYS A1343 1.355 -21.349 1.676 1.00 0.00 H ATOM 411 HB3 LYS A1343 0.488 -20.154 2.669 1.00 0.00 H ATOM 412 HG2 LYS A1343 1.445 -19.771 -0.182 1.00 0.00 H ATOM 413 HG3 LYS A1343 -0.233 -20.046 0.341 1.00 0.00 H ATOM 414 HD2 LYS A1343 -0.152 -17.928 1.620 1.00 0.00 H ATOM 415 HD3 LYS A1343 1.497 -17.648 1.014 1.00 0.00 H ATOM 416 HE2 LYS A1343 -0.996 -17.906 -0.712 1.00 0.00 H ATOM 417 HE3 LYS A1343 0.653 -17.579 -1.294 1.00 0.00 H ATOM 418 HZ1 LYS A1343 -0.919 -15.843 0.544 1.00 0.00 H ATOM 419 HZ2 LYS A1343 0.656 -15.531 -0.012 1.00 0.00 H ATOM 420 HZ3 LYS A1343 -0.643 -15.551 -1.107 1.00 0.00 H ATOM 421 H LYS A1343 3.507 -20.546 0.586 1.00 0.00 H ATOM 422 N ALA A1344 2.519 -19.780 4.787 1.00 9.79 N ATOM 423 CA ALA A1344 2.845 -20.215 6.148 1.00 9.86 C ATOM 424 C ALA A1344 1.588 -20.077 7.015 1.00 10.45 C ATOM 425 O ALA A1344 0.715 -19.260 6.716 1.00 12.09 O ATOM 426 CB ALA A1344 3.996 -19.388 6.703 1.00 13.87 C ATOM 427 HA ALA A1344 3.165 -21.257 6.146 1.00 0.00 H ATOM 428 HB1 ALA A1344 4.873 -19.515 6.068 1.00 0.00 H ATOM 429 HB2 ALA A1344 3.710 -18.336 6.723 1.00 0.00 H ATOM 430 HB3 ALA A1344 4.227 -19.722 7.714 1.00 0.00 H ATOM 431 H ALA A1344 1.875 -18.973 4.665 1.00 0.00 H ATOM 432 N TYR A1345 1.487 -20.885 8.068 1.00 12.06 N ATOM 433 CA TYR A1345 0.213 -21.027 8.798 1.00 11.24 C ATOM 434 C TYR A1345 0.425 -21.311 10.279 1.00 11.10 C ATOM 435 O TYR A1345 1.350 -22.026 10.641 1.00 12.11 O ATOM 436 CB TYR A1345 -0.560 -22.235 8.271 1.00 11.72 C ATOM 437 CG TYR A1345 -0.886 -22.219 6.794 1.00 11.15 C ATOM 438 CD1 TYR A1345 -2.169 -21.912 6.350 1.00 13.87 C ATOM 439 CD2 TYR A1345 0.081 -22.552 5.836 1.00 10.70 C ATOM 440 CE1 TYR A1345 -2.472 -21.918 5.003 1.00 14.53 C ATOM 441 CE2 TYR A1345 -0.226 -22.549 4.485 1.00 10.55 C ATOM 442 CZ TYR A1345 -1.506 -22.233 4.078 1.00 11.23 C ATOM 443 OH TYR A1345 -1.851 -22.247 2.746 1.00 13.63 O ATOM 444 HA TYR A1345 -0.318 -20.086 8.656 1.00 0.00 H ATOM 445 HB3 TYR A1345 -1.500 -22.296 8.820 1.00 0.00 H ATOM 446 HB2 TYR A1345 0.035 -23.126 8.472 1.00 0.00 H ATOM 447 HD2 TYR A1345 1.088 -22.817 6.158 1.00 0.00 H ATOM 448 HE2 TYR A1345 0.539 -22.795 3.748 1.00 0.00 H ATOM 449 HE1 TYR A1345 -3.481 -21.672 4.672 1.00 0.00 H ATOM 450 HD1 TYR A1345 -2.944 -21.664 7.075 1.00 0.00 H ATOM 451 HH TYR A1345 -1.710 -23.156 2.379 1.00 0.00 H ATOM 452 H TYR A1345 2.319 -21.425 8.381 1.00 0.00 H ATOM 453 N HIS A1346 -0.478 -20.832 11.129 1.00 13.10 N ATOM 454 CA HIS A1346 -0.509 -21.320 12.510 1.00 13.93 C ATOM 455 C HIS A1346 -0.900 -22.772 12.537 1.00 16.21 C ATOM 456 O HIS A1346 -1.758 -23.218 11.771 1.00 19.31 O ATOM 457 CB HIS A1346 -1.520 -20.555 13.357 1.00 14.27 C ATOM 458 CG HIS A1346 -1.210 -19.090 13.502 1.00 12.80 C ATOM 459 ND1 HIS A1346 -1.945 -18.124 12.891 1.00 13.79 N ATOM 460 CD2 HIS A1346 -0.208 -18.436 14.209 1.00 13.95 C ATOM 461 CE1 HIS A1346 -1.420 -16.921 13.179 1.00 13.66 C ATOM 462 NE2 HIS A1346 -0.357 -17.110 13.988 1.00 13.91 N ATOM 463 HA HIS A1346 0.491 -21.175 12.919 1.00 0.00 H ATOM 464 HB2 HIS A1346 -2.501 -20.654 12.893 1.00 0.00 H ATOM 465 HB3 HIS A1346 -1.543 -21.001 14.351 1.00 0.00 H ATOM 466 HD2 HIS A1346 0.557 -18.905 14.828 1.00 0.00 H ATOM 467 HE1 HIS A1346 -1.789 -15.960 12.821 1.00 0.00 H ATOM 468 H HIS A1346 -1.160 -20.113 10.815 1.00 0.00 H ATOM 469 N LEU A1347 -0.327 -23.513 13.471 1.00 19.09 N ATOM 470 CA LEU A1347 -0.743 -24.900 13.657 1.00 20.14 C ATOM 471 C LEU A1347 -2.229 -25.006 13.984 1.00 22.25 C ATOM 472 O LEU A1347 -2.950 -25.863 13.448 1.00 24.77 O ATOM 473 CB LEU A1347 0.091 -25.560 14.742 1.00 24.84 C ATOM 474 CG LEU A1347 1.542 -25.835 14.376 1.00 26.84 C ATOM 475 CD1 LEU A1347 2.271 -26.310 15.615 1.00 34.16 C ATOM 476 CD2 LEU A1347 1.623 -26.873 13.267 1.00 30.05 C ATOM 477 HA LEU A1347 -0.578 -25.424 12.716 1.00 0.00 H ATOM 478 HB2 LEU A1347 0.082 -24.908 15.616 1.00 0.00 H ATOM 479 HB3 LEU A1347 -0.378 -26.511 14.995 1.00 0.00 H ATOM 480 HG LEU A1347 2.011 -24.923 14.007 1.00 0.00 H ATOM 481 HD21 LEU A1347 1.160 -27.800 13.604 1.00 0.00 H ATOM 482 HD22 LEU A1347 1.098 -26.503 12.386 1.00 0.00 H ATOM 483 HD23 LEU A1347 2.668 -27.057 13.019 1.00 0.00 H ATOM 484 HD11 LEU A1347 2.221 -25.538 16.383 1.00 0.00 H ATOM 485 HD12 LEU A1347 1.802 -27.222 15.984 1.00 0.00 H ATOM 486 HD13 LEU A1347 3.313 -26.511 15.367 1.00 0.00 H ATOM 487 H LEU A1347 0.419 -23.108 14.072 1.00 0.00 H ATOM 488 N LEU A1348 -2.695 -24.097 14.829 1.00 20.03 N ATOM 489 CA LEU A1348 -4.085 -24.119 15.250 1.00 20.95 C ATOM 490 C LEU A1348 -5.029 -23.886 14.077 1.00 19.88 C ATOM 491 O LEU A1348 -6.100 -24.482 14.017 1.00 21.55 O ATOM 492 CB LEU A1348 -4.330 -23.111 16.368 1.00 21.49 C ATOM 493 CG LEU A1348 -5.706 -23.125 17.036 1.00 21.00 C ATOM 494 CD1 LEU A1348 -6.115 -24.511 17.538 1.00 26.66 C ATOM 495 CD2 LEU A1348 -5.723 -22.118 18.170 1.00 26.91 C ATOM 496 HA LEU A1348 -4.297 -25.114 15.642 1.00 0.00 H ATOM 497 HB2 LEU A1348 -3.587 -23.295 17.144 1.00 0.00 H ATOM 498 HB3 LEU A1348 -4.178 -22.116 15.951 1.00 0.00 H ATOM 499 HG LEU A1348 -6.441 -22.849 16.280 1.00 0.00 H ATOM 500 HD21 LEU A1348 -4.959 -22.383 18.901 1.00 0.00 H ATOM 501 HD22 LEU A1348 -5.519 -21.123 17.774 1.00 0.00 H ATOM 502 HD23 LEU A1348 -6.703 -22.127 18.647 1.00 0.00 H ATOM 503 HD11 LEU A1348 -6.148 -25.205 16.698 1.00 0.00 H ATOM 504 HD12 LEU A1348 -5.388 -24.860 18.271 1.00 0.00 H ATOM 505 HD13 LEU A1348 -7.100 -24.452 18.001 1.00 0.00 H ATOM 506 H LEU A1348 -2.058 -23.360 15.194 1.00 0.00 H ATOM 507 N CYS A1349 -4.601 -23.056 13.129 1.00 18.91 N ATOM 508 CA CYS A1349 -5.436 -22.689 11.979 1.00 19.15 C ATOM 509 C CYS A1349 -5.591 -23.816 10.968 1.00 21.79 C ATOM 510 O CYS A1349 -6.518 -23.804 10.156 1.00 27.91 O ATOM 511 CB CYS A1349 -4.872 -21.453 11.285 1.00 16.71 C ATOM 512 SG CYS A1349 -5.049 -19.997 12.341 1.00 16.47 S ATOM 513 HA CYS A1349 -6.428 -22.475 12.377 1.00 0.00 H ATOM 514 HB2 CYS A1349 -5.411 -21.288 10.352 1.00 0.00 H ATOM 515 HB3 CYS A1349 -3.816 -21.613 11.069 1.00 0.00 H ATOM 516 HG CYS A1349 -4.532 -18.894 11.692 1.00 0.00 H ATOM 517 H CYS A1349 -3.645 -22.655 13.205 1.00 0.00 H ATOM 518 N LEU A1350 -4.673 -24.770 11.013 1.00 22.32 N ATOM 519 CA LEU A1350 -4.732 -25.945 10.144 1.00 21.32 C ATOM 520 C LEU A1350 -5.265 -27.158 10.890 1.00 22.81 C ATOM 521 O LEU A1350 -5.373 -28.239 10.297 1.00 24.79 O ATOM 522 CB LEU A1350 -3.340 -26.298 9.637 1.00 23.46 C ATOM 523 CG LEU A1350 -2.530 -25.321 8.790 1.00 25.09 C ATOM 524 CD1 LEU A1350 -1.059 -25.612 9.007 1.00 29.30 C ATOM 525 CD2 LEU A1350 -2.893 -25.411 7.320 1.00 25.30 C ATOM 526 HA LEU A1350 -5.396 -25.696 9.317 1.00 0.00 H ATOM 527 HB2 LEU A1350 -2.737 -26.515 10.519 1.00 0.00 H ATOM 528 HB3 LEU A1350 -3.450 -27.204 9.042 1.00 0.00 H ATOM 529 HG LEU A1350 -2.759 -24.301 9.100 1.00 0.00 H ATOM 530 HD21 LEU A1350 -2.696 -26.421 6.960 1.00 0.00 H ATOM 531 HD22 LEU A1350 -3.950 -25.178 7.193 1.00 0.00 H ATOM 532 HD23 LEU A1350 -2.293 -24.698 6.754 1.00 0.00 H ATOM 533 HD11 LEU A1350 -0.816 -25.484 10.062 1.00 0.00 H ATOM 534 HD12 LEU A1350 -0.844 -26.637 8.705 1.00 0.00 H ATOM 535 HD13 LEU A1350 -0.462 -24.923 8.409 1.00 0.00 H ATOM 536 H LEU A1350 -3.886 -24.681 11.687 1.00 0.00 H ATOM 537 N ASN A1351 -5.584 -26.977 12.178 1.00 25.10 N ATOM 538 CA ASN A1351 -6.000 -28.067 13.073 1.00 25.96 C ATOM 539 C ASN A1351 -4.942 -29.160 13.216 1.00 22.13 C ATOM 540 O ASN A1351 -5.259 -30.334 13.407 1.00 29.29 O ATOM 541 CB ASN A1351 -7.355 -28.632 12.651 1.00 28.38 C ATOM 542 CG ASN A1351 -8.457 -27.605 12.753 1.00 32.24 C ATOM 543 OD1 ASN A1351 -9.142 -27.314 11.774 1.00 44.20 O ATOM 544 ND2 ASN A1351 -8.625 -27.035 13.941 1.00 33.68 N ATOM 545 HA ASN A1351 -6.111 -27.635 14.067 1.00 0.00 H ATOM 546 HB2 ASN A1351 -7.287 -28.973 11.618 1.00 0.00 H ATOM 547 HB3 ASN A1351 -7.600 -29.476 13.296 1.00 0.00 H ATOM 548 HD22 ASN A1351 -8.022 -27.313 14.741 1.00 0.00 H ATOM 549 HD21 ASN A1351 -9.360 -26.311 14.071 1.00 0.00 H ATOM 550 H ASN A1351 -5.535 -26.013 12.566 1.00 0.00 H ATOM 551 N LEU A1352 -3.686 -28.747 13.089 1.00 22.44 N ATOM 552 CA LEU A1352 -2.550 -29.597 13.413 1.00 20.83 C ATOM 553 C LEU A1352 -2.183 -29.407 14.882 1.00 23.01 C ATOM 554 O LEU A1352 -2.289 -28.304 15.409 1.00 27.66 O ATOM 555 CB LEU A1352 -1.356 -29.239 12.539 1.00 24.19 C ATOM 556 CG LEU A1352 -1.446 -29.528 11.040 1.00 25.60 C ATOM 557 CD1 LEU A1352 -0.239 -28.905 10.360 1.00 26.09 C ATOM 558 CD2 LEU A1352 -1.522 -31.025 10.764 1.00 26.93 C ATOM 559 HA LEU A1352 -2.819 -30.637 13.230 1.00 0.00 H ATOM 560 HB2 LEU A1352 -1.181 -28.169 12.652 1.00 0.00 H ATOM 561 HB3 LEU A1352 -0.497 -29.789 12.924 1.00 0.00 H ATOM 562 HG LEU A1352 -2.361 -29.092 10.640 1.00 0.00 H ATOM 563 HD21 LEU A1352 -0.629 -31.511 11.157 1.00 0.00 H ATOM 564 HD22 LEU A1352 -2.406 -31.438 11.250 1.00 0.00 H ATOM 565 HD23 LEU A1352 -1.585 -31.192 9.689 1.00 0.00 H ATOM 566 HD11 LEU A1352 -0.241 -27.829 10.534 1.00 0.00 H ATOM 567 HD12 LEU A1352 0.672 -29.340 10.771 1.00 0.00 H ATOM 568 HD13 LEU A1352 -0.286 -29.101 9.289 1.00 0.00 H ATOM 569 H LEU A1352 -3.508 -27.782 12.746 1.00 0.00 H ATOM 570 N THR A1353 -1.739 -30.488 15.518 1.00 26.08 N ATOM 571 CA THR A1353 -1.384 -30.480 16.942 1.00 27.88 C ATOM 572 C THR A1353 0.108 -30.198 17.217 1.00 27.25 C ATOM 573 O THR A1353 0.466 -29.675 18.277 1.00 33.28 O ATOM 574 CB THR A1353 -1.739 -31.825 17.606 1.00 28.15 C ATOM 575 OG1 THR A1353 -0.984 -32.869 16.983 1.00 26.66 O ATOM 576 CG2 THR A1353 -3.223 -32.139 17.485 1.00 28.43 C ATOM 577 HA THR A1353 -1.966 -29.662 17.367 1.00 0.00 H ATOM 578 HB THR A1353 -1.495 -31.754 18.666 1.00 0.00 H ATOM 579 HG1 THR A1353 -1.205 -32.904 16.019 1.00 0.00 H ATOM 580 HG23 THR A1353 -3.801 -31.345 17.959 1.00 0.00 H ATOM 581 HG21 THR A1353 -3.494 -32.208 16.431 1.00 0.00 H ATOM 582 HG22 THR A1353 -3.434 -33.088 17.978 1.00 0.00 H ATOM 583 H THR A1353 -1.639 -31.375 14.984 1.00 0.00 H ATOM 584 N GLN A1354 0.964 -30.577 16.265 1.00 29.83 N ATOM 585 CA GLN A1354 2.428 -30.464 16.352 1.00 30.63 C ATOM 586 C GLN A1354 2.907 -30.096 14.952 1.00 25.77 C ATOM 587 O GLN A1354 2.186 -30.387 13.989 1.00 24.60 O ATOM 588 CB GLN A1354 3.046 -31.822 16.737 1.00 30.32 C ATOM 589 CG GLN A1354 2.628 -32.369 18.092 1.00 34.46 C ATOM 590 CD GLN A1354 3.340 -31.675 19.229 1.00 33.61 C ATOM 591 OE1 GLN A1354 2.714 -30.995 20.041 1.00 40.63 O ATOM 592 NE2 GLN A1354 4.660 -31.829 19.285 1.00 36.18 N ATOM 593 HA GLN A1354 2.716 -29.726 17.101 1.00 0.00 H ATOM 594 HB2 GLN A1354 2.759 -32.549 15.978 1.00 0.00 H ATOM 595 HB3 GLN A1354 4.130 -31.710 16.740 1.00 0.00 H ATOM 596 HG2 GLN A1354 1.554 -32.229 18.212 1.00 0.00 H ATOM 597 HG3 GLN A1354 2.861 -33.433 18.129 1.00 0.00 H ATOM 598 HE22 GLN A1354 5.146 -32.414 18.576 1.00 0.00 H ATOM 599 HE21 GLN A1354 5.206 -31.364 20.038 1.00 0.00 H ATOM 600 H GLN A1354 0.565 -30.983 15.395 1.00 0.00 H ATOM 601 N PRO A1355 4.110 -29.465 14.805 1.00 25.18 N ATOM 602 CA PRO A1355 4.556 -29.308 13.421 1.00 21.28 C ATOM 603 C PRO A1355 4.674 -30.678 12.786 1.00 18.91 C ATOM 604 O PRO A1355 5.108 -31.625 13.446 1.00 19.32 O ATOM 605 CB PRO A1355 5.940 -28.650 13.546 1.00 22.69 C ATOM 606 CG PRO A1355 5.904 -27.961 14.865 1.00 28.92 C ATOM 607 CD PRO A1355 5.059 -28.846 15.747 1.00 28.26 C ATOM 608 HA PRO A1355 3.876 -28.718 12.806 1.00 0.00 H ATOM 609 HD3 PRO A1355 5.670 -29.603 16.239 1.00 0.00 H ATOM 610 HD2 PRO A1355 4.534 -28.259 16.500 1.00 0.00 H ATOM 611 HG3 PRO A1355 5.453 -26.973 14.769 1.00 0.00 H ATOM 612 HG2 PRO A1355 6.910 -27.862 15.273 1.00 0.00 H ATOM 613 HB2 PRO A1355 6.729 -29.402 13.525 1.00 0.00 H ATOM 614 HB3 PRO A1355 6.101 -27.934 12.740 1.00 0.00 H ATOM 615 N PRO A1356 4.230 -30.807 11.529 1.00 14.73 N ATOM 616 CA PRO A1356 4.330 -32.085 10.848 1.00 15.99 C ATOM 617 C PRO A1356 5.763 -32.584 10.827 1.00 14.69 C ATOM 618 O PRO A1356 6.719 -31.781 10.760 1.00 15.12 O ATOM 619 CB PRO A1356 3.844 -31.764 9.433 1.00 18.11 C ATOM 620 CG PRO A1356 2.920 -30.610 9.634 1.00 17.63 C ATOM 621 CD PRO A1356 3.591 -29.784 10.684 1.00 17.08 C ATOM 622 HA PRO A1356 3.753 -32.872 11.333 1.00 0.00 H ATOM 623 HD3 PRO A1356 4.331 -29.115 10.246 1.00 0.00 H ATOM 624 HD2 PRO A1356 2.866 -29.201 11.251 1.00 0.00 H ATOM 625 HG3 PRO A1356 1.943 -30.951 9.976 1.00 0.00 H ATOM 626 HG2 PRO A1356 2.803 -30.042 8.711 1.00 0.00 H ATOM 627 HB2 PRO A1356 4.678 -31.488 8.788 1.00 0.00 H ATOM 628 HB3 PRO A1356 3.317 -32.614 9.000 1.00 0.00 H ATOM 629 N TYR A1357 5.907 -33.906 10.908 1.00 14.42 N ATOM 630 CA TYR A1357 7.187 -34.582 10.720 1.00 12.91 C ATOM 631 C TYR A1357 7.502 -34.593 9.228 1.00 12.50 C ATOM 632 O TYR A1357 6.642 -34.908 8.409 1.00 13.06 O ATOM 633 CB TYR A1357 7.127 -36.025 11.260 1.00 12.39 C ATOM 634 CG TYR A1357 8.445 -36.783 11.146 1.00 9.05 C ATOM 635 CD1 TYR A1357 9.510 -36.503 11.998 1.00 10.69 C ATOM 636 CD2 TYR A1357 8.620 -37.777 10.192 1.00 9.47 C ATOM 637 CE1 TYR A1357 10.704 -37.193 11.904 1.00 10.71 C ATOM 638 CE2 TYR A1357 9.817 -38.465 10.083 1.00 10.15 C ATOM 639 CZ TYR A1357 10.853 -38.174 10.946 1.00 10.45 C ATOM 640 OH TYR A1357 12.058 -38.832 10.841 1.00 11.12 O ATOM 641 HA TYR A1357 7.967 -34.054 11.269 1.00 0.00 H ATOM 642 HB3 TYR A1357 6.368 -36.570 10.699 1.00 0.00 H ATOM 643 HB2 TYR A1357 6.843 -35.987 12.312 1.00 0.00 H ATOM 644 HD2 TYR A1357 7.800 -38.020 9.516 1.00 0.00 H ATOM 645 HE2 TYR A1357 9.940 -39.233 9.319 1.00 0.00 H ATOM 646 HE1 TYR A1357 11.524 -36.963 12.584 1.00 0.00 H ATOM 647 HD1 TYR A1357 9.400 -35.725 12.753 1.00 0.00 H ATOM 648 HH TYR A1357 12.678 -38.497 11.537 1.00 0.00 H ATOM 649 H TYR A1357 5.067 -34.484 11.115 1.00 0.00 H ATOM 650 N GLY A1358 8.734 -34.247 8.873 1.00 13.05 N ATOM 651 CA GLY A1358 9.156 -34.359 7.481 1.00 13.26 C ATOM 652 C GLY A1358 8.367 -33.445 6.564 1.00 12.07 C ATOM 653 O GLY A1358 7.937 -32.356 6.964 1.00 13.45 O ATOM 654 HA3 GLY A1358 9.016 -35.389 7.154 1.00 0.00 H ATOM 655 HA2 GLY A1358 10.212 -34.098 7.413 1.00 0.00 H ATOM 656 H GLY A1358 9.400 -33.895 9.590 1.00 0.00 H ATOM 657 N LYS A1359 8.216 -33.878 5.318 1.00 12.66 N ATOM 658 CA LYS A1359 7.664 -33.036 4.264 1.00 11.73 C ATOM 659 C LYS A1359 6.188 -32.727 4.524 1.00 12.44 C ATOM 660 O LYS A1359 5.395 -33.628 4.838 1.00 14.26 O ATOM 661 CB LYS A1359 7.812 -33.723 2.913 1.00 14.10 C ATOM 662 CG LYS A1359 7.236 -32.935 1.747 1.00 15.42 C ATOM 663 CD LYS A1359 7.381 -33.710 0.451 1.00 21.00 C ATOM 664 CE LYS A1359 6.727 -32.991 -0.710 1.00 25.19 C ATOM 665 NZ LYS A1359 7.069 -33.640 -2.004 1.00 29.92 N ATOM 666 HA LYS A1359 8.219 -32.098 4.257 1.00 0.00 H ATOM 667 HB2 LYS A1359 8.874 -33.885 2.726 1.00 0.00 H ATOM 668 HB3 LYS A1359 7.302 -34.685 2.961 1.00 0.00 H ATOM 669 HG2 LYS A1359 6.179 -32.742 1.932 1.00 0.00 H ATOM 670 HG3 LYS A1359 7.767 -31.987 1.659 1.00 0.00 H ATOM 671 HD2 LYS A1359 8.441 -33.840 0.234 1.00 0.00 H ATOM 672 HD3 LYS A1359 6.913 -34.687 0.570 1.00 0.00 H ATOM 673 HE2 LYS A1359 7.071 -31.957 -0.728 1.00 0.00 H ATOM 674 HE3 LYS A1359 5.645 -33.010 -0.577 1.00 0.00 H ATOM 675 HZ1 LYS A1359 8.100 -33.620 -2.138 1.00 0.00 H ATOM 676 HZ2 LYS A1359 6.738 -34.626 -1.994 1.00 0.00 H ATOM 677 HZ3 LYS A1359 6.607 -33.126 -2.781 1.00 0.00 H ATOM 678 H LYS A1359 8.501 -34.851 5.086 1.00 0.00 H ATOM 679 N TRP A1360 5.824 -31.461 4.369 1.00 12.65 N ATOM 680 CA TRP A1360 4.429 -31.043 4.459 1.00 11.77 C ATOM 681 C TRP A1360 4.086 -30.038 3.396 1.00 12.24 C ATOM 682 O TRP A1360 4.747 -29.004 3.285 1.00 13.36 O ATOM 683 CB TRP A1360 4.129 -30.485 5.845 1.00 13.76 C ATOM 684 CG TRP A1360 2.748 -29.917 5.975 1.00 12.10 C ATOM 685 CD1 TRP A1360 1.558 -30.603 6.176 1.00 12.64 C ATOM 686 CD2 TRP A1360 2.380 -28.502 5.927 1.00 11.23 C ATOM 687 NE1 TRP A1360 0.497 -29.732 6.238 1.00 13.26 N ATOM 688 CE2 TRP A1360 0.927 -28.452 6.094 1.00 11.39 C ATOM 689 CE3 TRP A1360 3.083 -27.310 5.763 1.00 11.36 C ATOM 690 CZ2 TRP A1360 0.227 -27.247 6.097 1.00 11.68 C ATOM 691 CZ3 TRP A1360 2.370 -26.109 5.766 1.00 12.43 C ATOM 692 CH2 TRP A1360 0.974 -26.079 5.945 1.00 11.29 C ATOM 693 HA TRP A1360 3.806 -31.922 4.294 1.00 0.00 H ATOM 694 HB2 TRP A1360 4.242 -31.289 6.573 1.00 0.00 H ATOM 695 HB3 TRP A1360 4.849 -29.696 6.063 1.00 0.00 H ATOM 696 HE1 TRP A1360 -0.495 -30.013 6.376 1.00 0.00 H ATOM 697 HD1 TRP A1360 1.476 -31.686 6.272 1.00 0.00 H ATOM 698 HZ2 TRP A1360 -0.856 -27.219 6.213 1.00 0.00 H ATOM 699 HH2 TRP A1360 0.463 -25.117 5.965 1.00 0.00 H ATOM 700 HZ3 TRP A1360 2.908 -25.171 5.626 1.00 0.00 H ATOM 701 HE3 TRP A1360 4.165 -27.315 5.635 1.00 0.00 H ATOM 702 H TRP A1360 6.554 -30.746 4.178 1.00 0.00 H ATOM 703 N GLU A1361 3.059 -30.337 2.601 1.00 12.74 N ATOM 704 CA GLU A1361 2.541 -29.384 1.607 1.00 11.94 C ATOM 705 C GLU A1361 1.211 -28.821 2.079 1.00 11.03 C ATOM 706 O GLU A1361 0.351 -29.569 2.557 1.00 13.66 O ATOM 707 CB GLU A1361 2.396 -30.038 0.236 1.00 16.04 C ATOM 708 CG GLU A1361 3.727 -30.551 -0.291 1.00 18.12 C ATOM 709 CD GLU A1361 3.689 -31.013 -1.738 1.00 27.84 C ATOM 710 OE1 GLU A1361 2.591 -31.289 -2.275 1.00 32.69 O ATOM 711 OE2 GLU A1361 4.779 -31.108 -2.341 1.00 34.19 O ATOM 712 HA GLU A1361 3.256 -28.568 1.505 1.00 0.00 H ATOM 713 HB2 GLU A1361 1.702 -30.875 0.316 1.00 0.00 H ATOM 714 HB3 GLU A1361 1.999 -29.304 -0.465 1.00 0.00 H ATOM 715 HG2 GLU A1361 4.460 -29.749 -0.207 1.00 0.00 H ATOM 716 HG3 GLU A1361 4.039 -31.392 0.328 1.00 0.00 H ATOM 717 H GLU A1361 2.611 -31.272 2.686 1.00 0.00 H ATOM 718 N CYS A1362 1.047 -27.508 1.948 1.00 11.46 N ATOM 719 CA CYS A1362 -0.103 -26.806 2.512 1.00 11.55 C ATOM 720 C CYS A1362 -1.379 -27.037 1.686 1.00 11.47 C ATOM 721 O CYS A1362 -1.326 -27.588 0.575 1.00 12.69 O ATOM 722 CB CYS A1362 0.207 -25.309 2.659 1.00 11.44 C ATOM 723 SG CYS A1362 -0.049 -24.310 1.165 1.00 11.42 S ATOM 724 HA CYS A1362 -0.294 -27.218 3.503 1.00 0.00 H ATOM 725 HB2 CYS A1362 1.251 -25.209 2.956 1.00 0.00 H ATOM 726 HB3 CYS A1362 -0.433 -24.908 3.445 1.00 0.00 H ATOM 727 HG CYS A1362 0.764 -24.780 0.154 1.00 0.00 H ATOM 728 H CYS A1362 1.762 -26.962 1.426 1.00 0.00 H ATOM 729 N PRO A1363 -2.535 -26.613 2.222 1.00 11.70 N ATOM 730 CA PRO A1363 -3.785 -26.966 1.554 1.00 12.25 C ATOM 731 C PRO A1363 -4.047 -26.213 0.250 1.00 11.50 C ATOM 732 O PRO A1363 -4.993 -26.544 -0.485 1.00 12.77 O ATOM 733 CB PRO A1363 -4.864 -26.626 2.588 1.00 15.52 C ATOM 734 CG PRO A1363 -4.182 -26.402 3.873 1.00 14.95 C ATOM 735 CD PRO A1363 -2.751 -26.088 3.581 1.00 12.61 C ATOM 736 HA PRO A1363 -3.764 -28.012 1.249 1.00 0.00 H ATOM 737 HD3 PRO A1363 -2.577 -25.012 3.612 1.00 0.00 H ATOM 738 HD2 PRO A1363 -2.093 -26.582 4.296 1.00 0.00 H ATOM 739 HG3 PRO A1363 -4.247 -27.299 4.489 1.00 0.00 H ATOM 740 HG2 PRO A1363 -4.645 -25.567 4.399 1.00 0.00 H ATOM 741 HB2 PRO A1363 -5.399 -25.725 2.287 1.00 0.00 H ATOM 742 HB3 PRO A1363 -5.569 -27.453 2.678 1.00 0.00 H ATOM 743 N TRP A1364 -3.221 -25.221 -0.056 1.00 11.10 N ATOM 744 CA TRP A1364 -3.409 -24.465 -1.300 1.00 10.97 C ATOM 745 C TRP A1364 -3.216 -25.320 -2.532 1.00 11.77 C ATOM 746 O TRP A1364 -3.693 -24.967 -3.603 1.00 13.21 O ATOM 747 CB TRP A1364 -2.430 -23.310 -1.323 1.00 11.49 C ATOM 748 CG TRP A1364 -2.892 -22.031 -1.963 1.00 10.15 C ATOM 749 CD1 TRP A1364 -4.195 -21.520 -2.093 1.00 10.33 C ATOM 750 CD2 TRP A1364 -2.020 -20.994 -2.494 1.00 10.71 C ATOM 751 NE1 TRP A1364 -4.166 -20.285 -2.697 1.00 10.69 N ATOM 752 CE2 TRP A1364 -2.885 -19.908 -2.943 1.00 11.03 C ATOM 753 CE3 TRP A1364 -0.645 -20.873 -2.658 1.00 12.56 C ATOM 754 CZ2 TRP A1364 -2.376 -18.768 -3.538 1.00 12.00 C ATOM 755 CZ3 TRP A1364 -0.146 -19.708 -3.232 1.00 13.45 C ATOM 756 CH2 TRP A1364 -0.996 -18.685 -3.675 1.00 14.03 C ATOM 757 HA TRP A1364 -4.437 -24.103 -1.320 1.00 0.00 H ATOM 758 HB2 TRP A1364 -2.165 -23.083 -0.290 1.00 0.00 H ATOM 759 HB3 TRP A1364 -1.542 -23.643 -1.860 1.00 0.00 H ATOM 760 HE1 TRP A1364 -5.007 -19.720 -2.932 1.00 0.00 H ATOM 761 HD1 TRP A1364 -5.100 -22.030 -1.762 1.00 0.00 H ATOM 762 HZ2 TRP A1364 -3.030 -17.968 -3.885 1.00 0.00 H ATOM 763 HH2 TRP A1364 -0.562 -17.800 -4.140 1.00 0.00 H ATOM 764 HZ3 TRP A1364 0.932 -19.588 -3.340 1.00 0.00 H ATOM 765 HE3 TRP A1364 0.027 -21.672 -2.344 1.00 0.00 H ATOM 766 H TRP A1364 -2.440 -24.979 0.586 1.00 0.00 H ATOM 767 N HIS A1365 -2.518 -26.449 -2.398 1.00 11.98 N ATOM 768 CA HIS A1365 -2.184 -27.287 -3.570 1.00 13.25 C ATOM 769 C HIS A1365 -3.198 -28.305 -3.945 1.00 15.29 C ATOM 770 O HIS A1365 -3.096 -28.900 -5.018 1.00 18.22 O ATOM 771 CB HIS A1365 -0.788 -27.876 -3.409 1.00 12.91 C ATOM 772 CG HIS A1365 0.162 -26.840 -2.969 1.00 12.07 C ATOM 773 ND1 HIS A1365 0.524 -25.822 -3.778 1.00 12.95 N ATOM 774 CD2 HIS A1365 0.681 -26.558 -1.720 1.00 11.96 C ATOM 775 CE1 HIS A1365 1.274 -24.960 -3.082 1.00 13.05 C ATOM 776 NE2 HIS A1365 1.371 -25.411 -1.826 1.00 11.64 N ATOM 777 HA HIS A1365 -2.194 -26.615 -4.428 1.00 0.00 H ATOM 778 HB2 HIS A1365 -0.818 -28.674 -2.667 1.00 0.00 H ATOM 779 HB3 HIS A1365 -0.458 -28.283 -4.365 1.00 0.00 H ATOM 780 HD2 HIS A1365 0.554 -27.155 -0.817 1.00 0.00 H ATOM 781 HE1 HIS A1365 1.727 -24.048 -3.471 1.00 0.00 H ATOM 782 H HIS A1365 -2.203 -26.745 -1.452 1.00 0.00 H ATOM 783 N GLN A1366 -4.188 -28.531 -3.089 1.00 15.32 N ATOM 784 CA GLN A1366 -5.208 -29.524 -3.402 1.00 15.32 C ATOM 785 C GLN A1366 -6.568 -28.880 -3.466 1.00 15.16 C ATOM 786 O GLN A1366 -6.896 -28.000 -2.674 1.00 13.91 O ATOM 787 CB GLN A1366 -5.228 -30.643 -2.367 1.00 16.43 C ATOM 788 CG GLN A1366 -6.076 -30.315 -1.150 1.00 14.96 C ATOM 789 CD GLN A1366 -6.155 -31.467 -0.178 1.00 17.92 C ATOM 790 OE1 GLN A1366 -5.929 -32.627 -0.538 1.00 17.98 O ATOM 791 NE2 GLN A1366 -6.469 -31.152 1.069 1.00 15.54 N ATOM 792 HA GLN A1366 -4.961 -29.952 -4.374 1.00 0.00 H ATOM 793 HB2 GLN A1366 -5.627 -31.542 -2.836 1.00 0.00 H ATOM 794 HB3 GLN A1366 -4.206 -30.830 -2.038 1.00 0.00 H ATOM 795 HG2 GLN A1366 -5.640 -29.456 -0.640 1.00 0.00 H ATOM 796 HG3 GLN A1366 -7.084 -30.066 -1.482 1.00 0.00 H ATOM 797 HE22 GLN A1366 -6.651 -30.160 1.325 1.00 0.00 H ATOM 798 HE21 GLN A1366 -6.534 -31.896 1.793 1.00 0.00 H ATOM 799 H GLN A1366 -4.235 -28.000 -2.196 1.00 0.00 H ATOM 800 N CYS A1367 -7.352 -29.341 -4.425 1.00 14.52 N ATOM 801 CA CYS A1367 -8.710 -28.870 -4.628 1.00 11.50 C ATOM 802 C CYS A1367 -9.586 -29.112 -3.383 1.00 12.46 C ATOM 803 O CYS A1367 -9.661 -30.242 -2.879 1.00 13.66 O ATOM 804 CB CYS A1367 -9.326 -29.595 -5.810 1.00 12.53 C ATOM 805 SG CYS A1367 -11.008 -29.049 -6.183 1.00 13.12 S ATOM 806 HA CYS A1367 -8.667 -27.797 -4.816 1.00 0.00 H ATOM 807 HB2 CYS A1367 -9.349 -30.662 -5.589 1.00 0.00 H ATOM 808 HB3 CYS A1367 -8.702 -29.421 -6.687 1.00 0.00 H ATOM 809 HG CYS A1367 -11.490 -29.756 -7.266 1.00 0.00 H ATOM 810 H CYS A1367 -6.980 -30.074 -5.062 1.00 0.00 H ATOM 811 N ASP A1368 -10.256 -28.069 -2.894 1.00 12.72 N ATOM 812 CA ASP A1368 -11.079 -28.225 -1.686 1.00 13.87 C ATOM 813 C ASP A1368 -12.338 -29.044 -1.913 1.00 13.12 C ATOM 814 O ASP A1368 -12.933 -29.543 -0.950 1.00 17.06 O ATOM 815 CB ASP A1368 -11.447 -26.874 -1.086 1.00 16.94 C ATOM 816 CG ASP A1368 -10.267 -26.196 -0.467 1.00 18.19 C ATOM 817 OD1 ASP A1368 -9.352 -25.828 -1.235 1.00 15.95 O ATOM 818 OD2 ASP A1368 -10.233 -26.038 0.780 1.00 26.36 O ATOM 819 HA ASP A1368 -10.457 -28.778 -0.982 1.00 0.00 H ATOM 820 HB2 ASP A1368 -11.847 -26.236 -1.874 1.00 0.00 H ATOM 821 HB3 ASP A1368 -12.208 -27.024 -0.321 1.00 0.00 H ATOM 822 H ASP A1368 -10.197 -27.145 -3.367 1.00 0.00 H ATOM 823 N GLU A1369 -12.731 -29.210 -3.170 1.00 11.81 N ATOM 824 CA GLU A1369 -13.871 -30.071 -3.483 1.00 11.43 C ATOM 825 C GLU A1369 -13.527 -31.563 -3.504 1.00 12.05 C ATOM 826 O GLU A1369 -14.330 -32.381 -3.058 1.00 14.14 O ATOM 827 CB GLU A1369 -14.515 -29.663 -4.814 1.00 12.82 C ATOM 828 CG GLU A1369 -15.580 -30.626 -5.343 1.00 13.05 C ATOM 829 CD GLU A1369 -16.813 -30.750 -4.451 1.00 12.13 C ATOM 830 OE1 GLU A1369 -17.047 -29.862 -3.609 1.00 15.07 O ATOM 831 OE2 GLU A1369 -17.552 -31.752 -4.580 1.00 14.74 O ATOM 832 HA GLU A1369 -14.583 -29.925 -2.670 1.00 0.00 H ATOM 833 HB2 GLU A1369 -14.980 -28.686 -4.679 1.00 0.00 H ATOM 834 HB3 GLU A1369 -13.726 -29.588 -5.562 1.00 0.00 H ATOM 835 HG2 GLU A1369 -15.901 -30.275 -6.324 1.00 0.00 H ATOM 836 HG3 GLU A1369 -15.129 -31.613 -5.442 1.00 0.00 H ATOM 837 H GLU A1369 -12.225 -28.724 -3.938 1.00 0.00 H ATOM 838 N CYS A1370 -12.351 -31.914 -4.035 1.00 12.89 N ATOM 839 CA CYS A1370 -12.071 -33.310 -4.390 1.00 15.05 C ATOM 840 C CYS A1370 -10.655 -33.824 -4.128 1.00 15.63 C ATOM 841 O CYS A1370 -10.368 -34.991 -4.405 1.00 18.66 O ATOM 842 CB CYS A1370 -12.391 -33.564 -5.864 1.00 15.19 C ATOM 843 SG CYS A1370 -11.196 -32.872 -7.021 1.00 16.38 S ATOM 844 HA CYS A1370 -12.720 -33.864 -3.711 1.00 0.00 H ATOM 845 HB2 CYS A1370 -13.366 -33.128 -6.081 1.00 0.00 H ATOM 846 HB3 CYS A1370 -12.433 -34.642 -6.022 1.00 0.00 H ATOM 847 HG CYS A1370 -9.953 -33.422 -6.780 1.00 0.00 H ATOM 848 H CYS A1370 -11.625 -31.188 -4.199 1.00 0.00 H ATOM 849 N SER A1371 -9.766 -32.956 -3.652 1.00 16.02 N ATOM 850 CA SER A1371 -8.358 -33.338 -3.378 1.00 17.36 C ATOM 851 C SER A1371 -7.431 -33.409 -4.599 1.00 18.73 C ATOM 852 O SER A1371 -6.229 -33.572 -4.417 1.00 21.10 O ATOM 853 CB SER A1371 -8.255 -34.665 -2.601 1.00 21.91 C ATOM 854 OG SER A1371 -8.934 -34.587 -1.367 1.00 26.03 O ATOM 855 HA SER A1371 -8.003 -32.507 -2.769 1.00 0.00 H ATOM 856 HB2 SER A1371 -7.204 -34.888 -2.416 1.00 0.00 H ATOM 857 HB3 SER A1371 -8.695 -35.463 -3.199 1.00 0.00 H ATOM 858 HG SER A1371 -8.851 -35.451 -0.891 1.00 0.00 H ATOM 859 H SER A1371 -10.067 -31.978 -3.466 1.00 0.00 H ATOM 860 N SER A1372 -7.960 -33.310 -5.820 1.00 16.51 N ATOM 861 CA SER A1372 -7.108 -33.335 -7.020 1.00 17.00 C ATOM 862 C SER A1372 -6.187 -32.115 -7.039 1.00 17.04 C ATOM 863 O SER A1372 -6.439 -31.116 -6.352 1.00 17.56 O ATOM 864 CB SER A1372 -7.946 -33.342 -8.298 1.00 18.60 C ATOM 865 OG SER A1372 -8.620 -34.569 -8.494 1.00 24.50 O ATOM 866 HA SER A1372 -6.516 -34.249 -6.982 1.00 0.00 H ATOM 867 HB2 SER A1372 -7.289 -33.164 -9.149 1.00 0.00 H ATOM 868 HB3 SER A1372 -8.684 -32.543 -8.237 1.00 0.00 H ATOM 869 HG SER A1372 -9.226 -34.737 -7.729 1.00 0.00 H ATOM 870 H SER A1372 -8.990 -33.214 -5.925 1.00 0.00 H ATOM 871 N ALA A1373 -5.119 -32.185 -7.823 1.00 17.73 N ATOM 872 CA ALA A1373 -4.169 -31.074 -7.884 1.00 17.72 C ATOM 873 C ALA A1373 -4.832 -29.756 -8.281 1.00 16.05 C ATOM 874 O ALA A1373 -5.535 -29.682 -9.282 1.00 18.11 O ATOM 875 CB ALA A1373 -3.044 -31.398 -8.846 1.00 21.71 C ATOM 876 HA ALA A1373 -3.767 -30.944 -6.879 1.00 0.00 H ATOM 877 HB1 ALA A1373 -2.524 -32.294 -8.507 1.00 0.00 H ATOM 878 HB2 ALA A1373 -3.456 -31.570 -9.840 1.00 0.00 H ATOM 879 HB3 ALA A1373 -2.345 -30.562 -8.881 1.00 0.00 H ATOM 880 H ALA A1373 -4.956 -33.036 -8.398 1.00 0.00 H ATOM 881 N ALA A1374 -4.580 -28.708 -7.504 1.00 15.14 N ATOM 882 CA ALA A1374 -5.137 -27.398 -7.813 1.00 14.53 C ATOM 883 C ALA A1374 -4.462 -26.728 -9.009 1.00 15.21 C ATOM 884 O ALA A1374 -3.234 -26.823 -9.195 1.00 19.00 O ATOM 885 CB ALA A1374 -5.089 -26.483 -6.603 1.00 14.63 C ATOM 886 HA ALA A1374 -6.177 -27.571 -8.089 1.00 0.00 H ATOM 887 HB1 ALA A1374 -5.667 -26.925 -5.792 1.00 0.00 H ATOM 888 HB2 ALA A1374 -4.054 -26.356 -6.286 1.00 0.00 H ATOM 889 HB3 ALA A1374 -5.512 -25.513 -6.865 1.00 0.00 H ATOM 890 H ALA A1374 -3.977 -28.825 -6.664 1.00 0.00 H ATOM 891 N VAL A1375 -5.277 -26.039 -9.802 1.00 16.29 N ATOM 892 CA VAL A1375 -4.785 -25.223 -10.924 1.00 16.85 C ATOM 893 C VAL A1375 -5.177 -23.742 -10.816 1.00 14.63 C ATOM 894 O VAL A1375 -4.622 -22.898 -11.523 1.00 18.40 O ATOM 895 CB VAL A1375 -5.253 -25.764 -12.293 1.00 19.79 C ATOM 896 CG1 VAL A1375 -4.829 -27.211 -12.479 1.00 23.13 C ATOM 897 CG2 VAL A1375 -6.756 -25.627 -12.425 1.00 20.47 C ATOM 898 HA VAL A1375 -3.699 -25.296 -10.859 1.00 0.00 H ATOM 899 HB VAL A1375 -4.779 -25.172 -13.076 1.00 0.00 H ATOM 900 HG11 VAL A1375 -3.742 -27.279 -12.428 1.00 0.00 H ATOM 901 HG12 VAL A1375 -5.270 -27.822 -11.691 1.00 0.00 H ATOM 902 HG13 VAL A1375 -5.171 -27.567 -13.451 1.00 0.00 H ATOM 903 HG21 VAL A1375 -7.242 -26.195 -11.632 1.00 0.00 H ATOM 904 HG22 VAL A1375 -7.032 -24.576 -12.343 1.00 0.00 H ATOM 905 HG23 VAL A1375 -7.071 -26.012 -13.395 1.00 0.00 H ATOM 906 H VAL A1375 -6.301 -26.078 -9.623 1.00 0.00 H ATOM 907 N SER A1376 -6.162 -23.446 -9.964 1.00 13.76 N ATOM 908 CA SER A1376 -6.599 -22.068 -9.723 1.00 13.59 C ATOM 909 C SER A1376 -6.667 -21.846 -8.226 1.00 12.26 C ATOM 910 O SER A1376 -7.026 -22.757 -7.476 1.00 14.31 O ATOM 911 CB SER A1376 -7.952 -21.786 -10.375 1.00 14.91 C ATOM 912 OG SER A1376 -7.856 -21.849 -11.789 1.00 18.72 O ATOM 913 HA SER A1376 -5.884 -21.379 -10.172 1.00 0.00 H ATOM 914 HB2 SER A1376 -8.288 -20.791 -10.084 1.00 0.00 H ATOM 915 HB3 SER A1376 -8.675 -22.527 -10.033 1.00 0.00 H ATOM 916 HG SER A1376 -7.203 -21.175 -12.105 1.00 0.00 H ATOM 917 H SER A1376 -6.635 -24.219 -9.454 1.00 0.00 H ATOM 918 N PHE A1377 -6.313 -20.633 -7.801 1.00 11.00 N ATOM 919 CA PHE A1377 -5.955 -20.355 -6.395 1.00 10.82 C ATOM 920 C PHE A1377 -6.606 -19.071 -5.869 1.00 10.54 C ATOM 921 O PHE A1377 -6.455 -18.002 -6.459 1.00 12.47 O ATOM 922 CB PHE A1377 -4.422 -20.241 -6.263 1.00 12.21 C ATOM 923 CG PHE A1377 -3.688 -21.455 -6.760 1.00 11.45 C ATOM 924 CD1 PHE A1377 -3.411 -22.533 -5.915 1.00 12.46 C ATOM 925 CD2 PHE A1377 -3.298 -21.532 -8.097 1.00 13.19 C ATOM 926 CE1 PHE A1377 -2.762 -23.659 -6.391 1.00 13.72 C ATOM 927 CE2 PHE A1377 -2.652 -22.657 -8.582 1.00 13.05 C ATOM 928 CZ PHE A1377 -2.373 -23.718 -7.728 1.00 13.04 C ATOM 929 HA PHE A1377 -6.329 -21.185 -5.795 1.00 0.00 H ATOM 930 HB2 PHE A1377 -4.089 -19.376 -6.837 1.00 0.00 H ATOM 931 HB3 PHE A1377 -4.175 -20.094 -5.211 1.00 0.00 H ATOM 932 HD2 PHE A1377 -3.504 -20.698 -8.767 1.00 0.00 H ATOM 933 HE2 PHE A1377 -2.363 -22.710 -9.632 1.00 0.00 H ATOM 934 HZ PHE A1377 -1.850 -24.597 -8.104 1.00 0.00 H ATOM 935 HE1 PHE A1377 -2.556 -24.496 -5.723 1.00 0.00 H ATOM 936 HD1 PHE A1377 -3.710 -22.486 -4.868 1.00 0.00 H ATOM 937 H PHE A1377 -6.288 -19.851 -8.487 1.00 0.00 H ATOM 938 N CYS A1378 -7.321 -19.163 -4.746 1.00 9.72 N ATOM 939 CA CYS A1378 -7.742 -17.945 -4.065 1.00 8.86 C ATOM 940 C CYS A1378 -6.492 -17.197 -3.609 1.00 9.11 C ATOM 941 O CYS A1378 -5.540 -17.808 -3.110 1.00 10.95 O ATOM 942 CB CYS A1378 -8.608 -18.272 -2.852 1.00 9.78 C ATOM 943 SG CYS A1378 -9.240 -16.773 -2.056 1.00 10.16 S ATOM 944 HA CYS A1378 -8.331 -17.334 -4.749 1.00 0.00 H ATOM 945 HB2 CYS A1378 -8.010 -18.830 -2.131 1.00 0.00 H ATOM 946 HB3 CYS A1378 -9.451 -18.883 -3.174 1.00 0.00 H ATOM 947 HG CYS A1378 -10.014 -17.123 -0.969 1.00 0.00 H ATOM 948 H CYS A1378 -7.575 -20.095 -4.360 1.00 0.00 H ATOM 949 N GLU A1379 -6.483 -15.878 -3.779 1.00 9.59 N ATOM 950 CA GLU A1379 -5.331 -15.088 -3.327 1.00 11.10 C ATOM 951 C GLU A1379 -5.433 -14.654 -1.863 1.00 11.28 C ATOM 952 O GLU A1379 -4.502 -14.007 -1.337 1.00 13.28 O ATOM 953 CB GLU A1379 -5.079 -13.876 -4.232 1.00 12.71 C ATOM 954 CG GLU A1379 -4.874 -14.263 -5.696 1.00 14.09 C ATOM 955 CD GLU A1379 -4.340 -13.133 -6.546 1.00 20.10 C ATOM 956 OE1 GLU A1379 -3.287 -12.582 -6.174 1.00 25.46 O ATOM 957 OE2 GLU A1379 -4.957 -12.807 -7.588 1.00 20.69 O ATOM 958 HA GLU A1379 -4.473 -15.757 -3.400 1.00 0.00 H ATOM 959 HB2 GLU A1379 -5.937 -13.207 -4.165 1.00 0.00 H ATOM 960 HB3 GLU A1379 -4.187 -13.358 -3.880 1.00 0.00 H ATOM 961 HG2 GLU A1379 -4.167 -15.092 -5.739 1.00 0.00 H ATOM 962 HG3 GLU A1379 -5.832 -14.582 -6.107 1.00 0.00 H ATOM 963 H GLU A1379 -7.292 -15.406 -4.232 1.00 0.00 H ATOM 964 N PHE A1380 -6.527 -15.039 -1.194 1.00 10.50 N ATOM 965 CA PHE A1380 -6.798 -14.566 0.170 1.00 10.35 C ATOM 966 C PHE A1380 -6.906 -15.653 1.227 1.00 11.29 C ATOM 967 O PHE A1380 -6.927 -15.351 2.406 1.00 14.87 O ATOM 968 CB PHE A1380 -8.068 -13.706 0.186 1.00 11.47 C ATOM 969 CG PHE A1380 -7.926 -12.448 -0.610 1.00 10.60 C ATOM 970 CD1 PHE A1380 -7.400 -11.297 -0.032 1.00 12.06 C ATOM 971 CD2 PHE A1380 -8.260 -12.427 -1.956 1.00 10.86 C ATOM 972 CE1 PHE A1380 -7.238 -10.143 -0.774 1.00 13.18 C ATOM 973 CE2 PHE A1380 -8.097 -11.270 -2.704 1.00 12.40 C ATOM 974 CZ PHE A1380 -7.599 -10.128 -2.110 1.00 12.24 C ATOM 975 HA PHE A1380 -5.920 -13.981 0.444 1.00 0.00 H ATOM 976 HB2 PHE A1380 -8.890 -14.290 -0.229 1.00 0.00 H ATOM 977 HB3 PHE A1380 -8.297 -13.441 1.218 1.00 0.00 H ATOM 978 HD2 PHE A1380 -8.654 -13.326 -2.430 1.00 0.00 H ATOM 979 HE2 PHE A1380 -8.362 -11.263 -3.761 1.00 0.00 H ATOM 980 HZ PHE A1380 -7.490 -9.214 -2.693 1.00 0.00 H ATOM 981 HE1 PHE A1380 -6.827 -9.247 -0.309 1.00 0.00 H ATOM 982 HD1 PHE A1380 -7.112 -11.306 1.019 1.00 0.00 H ATOM 983 H PHE A1380 -7.200 -15.687 -1.650 1.00 0.00 H ATOM 984 N CYS A1381 -6.991 -16.902 0.795 1.00 11.02 N ATOM 985 CA CYS A1381 -7.076 -18.039 1.700 1.00 10.58 C ATOM 986 C CYS A1381 -6.683 -19.302 0.938 1.00 9.66 C ATOM 987 O CYS A1381 -6.554 -19.261 -0.298 1.00 9.91 O ATOM 988 CB CYS A1381 -8.483 -18.172 2.300 1.00 12.04 C ATOM 989 SG CYS A1381 -9.695 -19.029 1.257 1.00 11.67 S ATOM 990 HA CYS A1381 -6.390 -17.887 2.534 1.00 0.00 H ATOM 991 HB2 CYS A1381 -8.860 -17.169 2.500 1.00 0.00 H ATOM 992 HB3 CYS A1381 -8.399 -18.720 3.238 1.00 0.00 H ATOM 993 HG CYS A1381 -10.909 -19.079 1.911 1.00 0.00 H ATOM 994 H CYS A1381 -6.997 -17.077 -0.230 1.00 0.00 H ATOM 995 N PRO A1382 -6.479 -20.422 1.654 1.00 10.90 N ATOM 996 CA PRO A1382 -5.970 -21.616 0.958 1.00 10.15 C ATOM 997 C PRO A1382 -6.966 -22.370 0.072 1.00 10.00 C ATOM 998 O PRO A1382 -6.607 -23.422 -0.450 1.00 10.78 O ATOM 999 CB PRO A1382 -5.417 -22.511 2.075 1.00 12.61 C ATOM 1000 CG PRO A1382 -5.865 -21.911 3.339 1.00 14.12 C ATOM 1001 CD PRO A1382 -6.427 -20.549 3.121 1.00 11.81 C ATOM 1002 HA PRO A1382 -5.223 -21.305 0.227 1.00 0.00 H ATOM 1003 HD3 PRO A1382 -7.424 -20.466 3.554 1.00 0.00 H ATOM 1004 HD2 PRO A1382 -5.779 -19.787 3.555 1.00 0.00 H ATOM 1005 HG3 PRO A1382 -5.017 -21.841 4.020 1.00 0.00 H ATOM 1006 HG2 PRO A1382 -6.633 -22.546 3.782 1.00 0.00 H ATOM 1007 HB2 PRO A1382 -5.808 -23.524 1.977 1.00 0.00 H ATOM 1008 HB3 PRO A1382 -4.328 -22.538 2.034 1.00 0.00 H ATOM 1009 N HIS A1383 -8.181 -21.853 -0.119 1.00 9.89 N ATOM 1010 CA HIS A1383 -9.096 -22.481 -1.073 1.00 10.23 C ATOM 1011 C HIS A1383 -8.526 -22.430 -2.462 1.00 10.42 C ATOM 1012 O HIS A1383 -7.951 -21.425 -2.880 1.00 10.77 O ATOM 1013 CB HIS A1383 -10.459 -21.806 -1.063 1.00 11.35 C ATOM 1014 CG HIS A1383 -11.300 -22.152 0.124 1.00 15.89 C ATOM 1015 ND1 HIS A1383 -12.558 -21.725 0.245 1.00 22.11 N ATOM 1016 CD2 HIS A1383 -11.019 -22.890 1.262 1.00 20.06 C ATOM 1017 CE1 HIS A1383 -13.078 -22.179 1.393 1.00 23.61 C ATOM 1018 NE2 HIS A1383 -12.131 -22.889 2.024 1.00 22.25 N ATOM 1019 HA HIS A1383 -9.220 -23.520 -0.768 1.00 0.00 H ATOM 1020 HB2 HIS A1383 -10.307 -20.727 -1.073 1.00 0.00 H ATOM 1021 HB3 HIS A1383 -10.996 -22.105 -1.963 1.00 0.00 H ATOM 1022 HD2 HIS A1383 -10.074 -23.380 1.498 1.00 0.00 H ATOM 1023 HE1 HIS A1383 -14.092 -22.003 1.751 1.00 0.00 H ATOM 1024 H HIS A1383 -8.477 -21.007 0.408 1.00 0.00 H ATOM 1025 N SER A1384 -8.654 -23.550 -3.163 1.00 10.29 N ATOM 1026 CA SER A1384 -8.115 -23.705 -4.511 1.00 9.66 C ATOM 1027 C SER A1384 -8.862 -24.825 -5.213 1.00 10.16 C ATOM 1028 O SER A1384 -9.589 -25.588 -4.573 1.00 11.36 O ATOM 1029 CB SER A1384 -6.618 -23.962 -4.478 1.00 12.26 C ATOM 1030 OG SER A1384 -6.335 -25.102 -3.703 1.00 13.34 O ATOM 1031 HA SER A1384 -8.259 -22.780 -5.069 1.00 0.00 H ATOM 1032 HB2 SER A1384 -6.114 -23.098 -4.045 1.00 0.00 H ATOM 1033 HB3 SER A1384 -6.257 -24.119 -5.495 1.00 0.00 H ATOM 1034 HG SER A1384 -5.357 -25.257 -3.691 1.00 0.00 H ATOM 1035 H SER A1384 -9.160 -24.351 -2.734 1.00 0.00 H ATOM 1036 N PHE A1385 -8.669 -24.924 -6.526 1.00 11.16 N ATOM 1037 CA PHE A1385 -9.581 -25.670 -7.379 1.00 11.80 C ATOM 1038 C PHE A1385 -8.832 -26.396 -8.489 1.00 11.65 C ATOM 1039 O PHE A1385 -7.955 -25.813 -9.134 1.00 13.44 O ATOM 1040 CB PHE A1385 -10.613 -24.692 -7.952 1.00 13.39 C ATOM 1041 CG PHE A1385 -11.110 -23.723 -6.931 1.00 14.60 C ATOM 1042 CD1 PHE A1385 -12.109 -24.113 -6.077 1.00 15.33 C ATOM 1043 CD2 PHE A1385 -10.519 -22.466 -6.761 1.00 16.15 C ATOM 1044 CE1 PHE A1385 -12.561 -23.275 -5.078 1.00 17.20 C ATOM 1045 CE2 PHE A1385 -10.955 -21.623 -5.751 1.00 18.98 C ATOM 1046 CZ PHE A1385 -11.986 -22.029 -4.919 1.00 17.31 C ATOM 1047 HA PHE A1385 -10.087 -26.436 -6.792 1.00 0.00 H ATOM 1048 HB2 PHE A1385 -10.152 -24.135 -8.768 1.00 0.00 H ATOM 1049 HB3 PHE A1385 -11.460 -25.261 -8.335 1.00 0.00 H ATOM 1050 HD2 PHE A1385 -9.714 -22.149 -7.424 1.00 0.00 H ATOM 1051 HE2 PHE A1385 -10.490 -20.647 -5.612 1.00 0.00 H ATOM 1052 HZ PHE A1385 -12.345 -21.362 -4.135 1.00 0.00 H ATOM 1053 HE1 PHE A1385 -13.367 -23.595 -4.418 1.00 0.00 H ATOM 1054 HD1 PHE A1385 -12.554 -25.102 -6.189 1.00 0.00 H ATOM 1055 H PHE A1385 -7.845 -24.456 -6.953 1.00 0.00 H ATOM 1056 N CYS A1386 -9.162 -27.671 -8.698 1.00 12.27 N ATOM 1057 CA CYS A1386 -8.606 -28.448 -9.807 1.00 14.11 C ATOM 1058 C CYS A1386 -9.259 -28.048 -11.126 1.00 14.11 C ATOM 1059 O CYS A1386 -10.185 -27.232 -11.160 1.00 14.77 O ATOM 1060 CB CYS A1386 -8.820 -29.950 -9.566 1.00 15.57 C ATOM 1061 SG CYS A1386 -10.536 -30.499 -9.756 1.00 16.34 S ATOM 1062 HA CYS A1386 -7.538 -28.240 -9.863 1.00 0.00 H ATOM 1063 HB2 CYS A1386 -8.497 -30.182 -8.551 1.00 0.00 H ATOM 1064 HB3 CYS A1386 -8.204 -30.501 -10.277 1.00 0.00 H ATOM 1065 HG CYS A1386 -11.335 -29.827 -8.854 1.00 0.00 H ATOM 1066 H CYS A1386 -9.837 -28.128 -8.052 1.00 0.00 H ATOM 1067 N LYS A1387 -8.798 -28.652 -12.215 1.00 14.93 N ATOM 1068 CA LYS A1387 -9.308 -28.318 -13.541 1.00 15.58 C ATOM 1069 C LYS A1387 -10.812 -28.553 -13.679 1.00 16.52 C ATOM 1070 O LYS A1387 -11.467 -27.861 -14.451 1.00 18.12 O ATOM 1071 CB LYS A1387 -8.542 -29.074 -14.639 1.00 17.33 C ATOM 1072 CG LYS A1387 -8.761 -30.577 -14.595 1.00 20.90 C ATOM 1073 CD LYS A1387 -7.982 -31.307 -15.680 1.00 23.90 C ATOM 1074 CE LYS A1387 -8.323 -32.792 -15.698 1.00 27.46 C ATOM 1075 NZ LYS A1387 -9.733 -33.087 -16.087 1.00 32.97 N ATOM 1076 HA LYS A1387 -9.141 -27.248 -13.668 1.00 0.00 H ATOM 1077 HB2 LYS A1387 -8.872 -28.704 -15.610 1.00 0.00 H ATOM 1078 HB3 LYS A1387 -7.477 -28.875 -14.519 1.00 0.00 H ATOM 1079 HG2 LYS A1387 -8.441 -30.950 -13.622 1.00 0.00 H ATOM 1080 HG3 LYS A1387 -9.823 -30.781 -14.729 1.00 0.00 H ATOM 1081 HD2 LYS A1387 -8.229 -30.873 -16.649 1.00 0.00 H ATOM 1082 HD3 LYS A1387 -6.915 -31.189 -15.492 1.00 0.00 H ATOM 1083 HE2 LYS A1387 -8.151 -33.195 -14.700 1.00 0.00 H ATOM 1084 HE3 LYS A1387 -7.661 -33.287 -16.408 1.00 0.00 H ATOM 1085 HZ1 LYS A1387 -10.380 -32.631 -15.412 1.00 0.00 H ATOM 1086 HZ2 LYS A1387 -9.912 -32.719 -17.043 1.00 0.00 H ATOM 1087 HZ3 LYS A1387 -9.886 -34.116 -16.076 1.00 0.00 H ATOM 1088 H LYS A1387 -8.059 -29.378 -12.121 1.00 0.00 H ATOM 1089 N ASP A1388 -11.352 -29.510 -12.921 1.00 16.26 N ATOM 1090 CA ASP A1388 -12.773 -29.834 -12.995 1.00 19.08 C ATOM 1091 C ASP A1388 -13.654 -28.829 -12.247 1.00 17.64 C ATOM 1092 O ASP A1388 -14.828 -28.671 -12.583 1.00 21.71 O ATOM 1093 CB ASP A1388 -13.044 -31.250 -12.463 1.00 20.68 C ATOM 1094 CG ASP A1388 -12.397 -32.344 -13.308 1.00 26.59 C ATOM 1095 OD1 ASP A1388 -12.107 -32.121 -14.503 1.00 30.91 O ATOM 1096 OD2 ASP A1388 -12.198 -33.448 -12.760 1.00 36.42 O ATOM 1097 HA ASP A1388 -13.038 -29.782 -14.051 1.00 0.00 H ATOM 1098 HB2 ASP A1388 -12.653 -31.320 -11.448 1.00 0.00 H ATOM 1099 HB3 ASP A1388 -14.121 -31.415 -12.449 1.00 0.00 H ATOM 1100 H ASP A1388 -10.745 -30.038 -12.262 1.00 0.00 H ATOM 1101 N HIS A1389 -13.098 -28.174 -11.226 1.00 15.34 N ATOM 1102 CA HIS A1389 -13.897 -27.402 -10.286 1.00 13.92 C ATOM 1103 C HIS A1389 -13.574 -25.926 -10.249 1.00 14.97 C ATOM 1104 O HIS A1389 -14.126 -25.196 -9.435 1.00 19.12 O ATOM 1105 CB HIS A1389 -13.791 -28.041 -8.892 1.00 15.27 C ATOM 1106 CG HIS A1389 -14.302 -29.458 -8.857 1.00 15.28 C ATOM 1107 ND1 HIS A1389 -13.584 -30.493 -8.375 1.00 15.02 N ATOM 1108 CD2 HIS A1389 -15.494 -30.002 -9.348 1.00 17.77 C ATOM 1109 CE1 HIS A1389 -14.295 -31.635 -8.515 1.00 17.51 C ATOM 1110 NE2 HIS A1389 -15.464 -31.331 -9.107 1.00 18.06 N ATOM 1111 HA HIS A1389 -14.927 -27.440 -10.640 1.00 0.00 H ATOM 1112 HB2 HIS A1389 -12.744 -28.041 -8.587 1.00 0.00 H ATOM 1113 HB3 HIS A1389 -14.373 -27.444 -8.190 1.00 0.00 H ATOM 1114 HD2 HIS A1389 -16.300 -29.454 -9.836 1.00 0.00 H ATOM 1115 HE1 HIS A1389 -13.976 -32.629 -8.202 1.00 0.00 H ATOM 1116 H HIS A1389 -12.067 -28.216 -11.099 1.00 0.00 H ATOM 1117 N GLU A1390 -12.687 -25.476 -11.134 1.00 14.13 N ATOM 1118 CA GLU A1390 -12.177 -24.106 -11.076 1.00 14.22 C ATOM 1119 C GLU A1390 -13.053 -23.055 -11.768 1.00 14.04 C ATOM 1120 O GLU A1390 -13.020 -21.886 -11.387 1.00 13.74 O ATOM 1121 CB GLU A1390 -10.735 -24.034 -11.602 1.00 15.71 C ATOM 1122 CG GLU A1390 -10.589 -24.270 -13.099 1.00 16.97 C ATOM 1123 CD GLU A1390 -10.781 -23.004 -13.912 1.00 19.12 C ATOM 1124 OE1 GLU A1390 -10.441 -21.909 -13.414 1.00 23.15 O ATOM 1125 OE2 GLU A1390 -11.274 -23.105 -15.055 1.00 20.98 O ATOM 1126 HA GLU A1390 -12.200 -23.847 -10.018 1.00 0.00 H ATOM 1127 HB2 GLU A1390 -10.340 -23.044 -11.374 1.00 0.00 H ATOM 1128 HB3 GLU A1390 -10.145 -24.788 -11.080 1.00 0.00 H ATOM 1129 HG2 GLU A1390 -9.591 -24.663 -13.295 1.00 0.00 H ATOM 1130 HG3 GLU A1390 -11.334 -25.002 -13.411 1.00 0.00 H ATOM 1131 H GLU A1390 -12.349 -26.113 -11.884 1.00 0.00 H ATOM 1132 N LYS A1391 -13.824 -23.445 -12.780 1.00 15.33 N ATOM 1133 CA LYS A1391 -14.642 -22.467 -13.483 1.00 16.86 C ATOM 1134 C LYS A1391 -15.707 -21.866 -12.559 1.00 15.27 C ATOM 1135 O LYS A1391 -16.458 -22.586 -11.911 1.00 16.85 O ATOM 1136 CB LYS A1391 -15.254 -23.068 -14.736 1.00 20.00 C ATOM 1137 CG LYS A1391 -15.865 -22.029 -15.660 1.00 19.07 C ATOM 1138 CD LYS A1391 -16.109 -22.611 -17.042 1.00 18.90 C ATOM 1139 CE LYS A1391 -16.894 -21.647 -17.911 1.00 19.06 C ATOM 1140 NZ LYS A1391 -17.079 -22.245 -19.261 1.00 21.54 N ATOM 1141 HA LYS A1391 -13.993 -21.650 -13.798 1.00 0.00 H ATOM 1142 HB2 LYS A1391 -14.475 -23.602 -15.281 1.00 0.00 H ATOM 1143 HB3 LYS A1391 -16.034 -23.769 -14.439 1.00 0.00 H ATOM 1144 HG2 LYS A1391 -16.813 -21.692 -15.242 1.00 0.00 H ATOM 1145 HG3 LYS A1391 -15.185 -21.181 -15.744 1.00 0.00 H ATOM 1146 HD2 LYS A1391 -15.149 -22.817 -17.516 1.00 0.00 H ATOM 1147 HD3 LYS A1391 -16.671 -23.540 -16.943 1.00 0.00 H ATOM 1148 HE2 LYS A1391 -16.348 -20.708 -18.000 1.00 0.00 H ATOM 1149 HE3 LYS A1391 -17.868 -21.458 -17.459 1.00 0.00 H ATOM 1150 HZ1 LYS A1391 -16.149 -22.424 -19.690 1.00 0.00 H ATOM 1151 HZ2 LYS A1391 -17.600 -23.141 -19.174 1.00 0.00 H ATOM 1152 HZ3 LYS A1391 -17.617 -21.587 -19.860 1.00 0.00 H ATOM 1153 H LYS A1391 -13.842 -24.444 -13.068 1.00 0.00 H ATOM 1154 N GLY A1392 -15.714 -20.540 -12.471 1.00 13.25 N ATOM 1155 CA GLY A1392 -16.630 -19.820 -11.605 1.00 12.85 C ATOM 1156 C GLY A1392 -16.234 -19.774 -10.137 1.00 10.75 C ATOM 1157 O GLY A1392 -17.004 -19.298 -9.305 1.00 11.42 O ATOM 1158 HA3 GLY A1392 -17.607 -20.298 -11.676 1.00 0.00 H ATOM 1159 HA2 GLY A1392 -16.701 -18.794 -11.967 1.00 0.00 H ATOM 1160 H GLY A1392 -15.037 -19.997 -13.045 1.00 0.00 H ATOM 1161 N ALA A1393 -15.057 -20.295 -9.801 1.00 10.33 N ATOM 1162 CA ALA A1393 -14.623 -20.376 -8.408 1.00 9.77 C ATOM 1163 C ALA A1393 -14.101 -19.074 -7.828 1.00 8.98 C ATOM 1164 O ALA A1393 -14.075 -18.898 -6.601 1.00 11.39 O ATOM 1165 CB ALA A1393 -13.552 -21.433 -8.272 1.00 11.03 C ATOM 1166 HA ALA A1393 -15.517 -20.629 -7.839 1.00 0.00 H ATOM 1167 HB1 ALA A1393 -13.953 -22.397 -8.584 1.00 0.00 H ATOM 1168 HB2 ALA A1393 -12.702 -21.171 -8.902 1.00 0.00 H ATOM 1169 HB3 ALA A1393 -13.230 -21.491 -7.232 1.00 0.00 H ATOM 1170 H ALA A1393 -14.430 -20.654 -10.549 1.00 0.00 H ATOM 1171 N LEU A1394 -13.592 -18.198 -8.689 1.00 9.85 N ATOM 1172 CA LEU A1394 -12.900 -16.988 -8.252 1.00 9.71 C ATOM 1173 C LEU A1394 -13.418 -15.789 -9.018 1.00 9.71 C ATOM 1174 O LEU A1394 -13.703 -15.879 -10.223 1.00 12.92 O ATOM 1175 CB LEU A1394 -11.395 -17.093 -8.538 1.00 11.67 C ATOM 1176 CG LEU A1394 -10.636 -18.238 -7.859 1.00 11.74 C ATOM 1177 CD1 LEU A1394 -9.219 -18.347 -8.397 1.00 14.09 C ATOM 1178 CD2 LEU A1394 -10.631 -18.044 -6.350 1.00 13.96 C ATOM 1179 HA LEU A1394 -13.077 -16.875 -7.182 1.00 0.00 H ATOM 1180 HB2 LEU A1394 -11.272 -17.210 -9.615 1.00 0.00 H ATOM 1181 HB3 LEU A1394 -10.934 -16.158 -8.220 1.00 0.00 H ATOM 1182 HG LEU A1394 -11.149 -19.173 -8.086 1.00 0.00 H ATOM 1183 HD21 LEU A1394 -10.144 -17.100 -6.108 1.00 0.00 H ATOM 1184 HD22 LEU A1394 -11.657 -18.029 -5.983 1.00 0.00 H ATOM 1185 HD23 LEU A1394 -10.088 -18.865 -5.881 1.00 0.00 H ATOM 1186 HD11 LEU A1394 -9.253 -18.537 -9.470 1.00 0.00 H ATOM 1187 HD12 LEU A1394 -8.687 -17.414 -8.208 1.00 0.00 H ATOM 1188 HD13 LEU A1394 -8.704 -19.168 -7.897 1.00 0.00 H ATOM 1189 H LEU A1394 -13.690 -18.380 -9.708 1.00 0.00 H ATOM 1190 N VAL A1395 -13.507 -14.660 -8.329 1.00 9.15 N ATOM 1191 CA VAL A1395 -13.853 -13.383 -8.975 1.00 9.06 C ATOM 1192 C VAL A1395 -12.830 -12.327 -8.575 1.00 8.44 C ATOM 1193 O VAL A1395 -12.203 -12.444 -7.528 1.00 9.03 O ATOM 1194 CB VAL A1395 -15.278 -12.899 -8.601 1.00 9.84 C ATOM 1195 CG1 VAL A1395 -16.314 -13.934 -9.009 1.00 12.71 C ATOM 1196 CG2 VAL A1395 -15.393 -12.528 -7.120 1.00 10.48 C ATOM 1197 HA VAL A1395 -13.839 -13.541 -10.053 1.00 0.00 H ATOM 1198 HB VAL A1395 -15.476 -11.984 -9.159 1.00 0.00 H ATOM 1199 HG11 VAL A1395 -16.264 -14.092 -10.086 1.00 0.00 H ATOM 1200 HG12 VAL A1395 -16.111 -14.873 -8.493 1.00 0.00 H ATOM 1201 HG13 VAL A1395 -17.308 -13.577 -8.739 1.00 0.00 H ATOM 1202 HG21 VAL A1395 -15.160 -13.400 -6.509 1.00 0.00 H ATOM 1203 HG22 VAL A1395 -14.692 -11.725 -6.892 1.00 0.00 H ATOM 1204 HG23 VAL A1395 -16.409 -12.195 -6.908 1.00 0.00 H ATOM 1205 H VAL A1395 -13.328 -14.677 -7.305 1.00 0.00 H ATOM 1206 N PRO A1396 -12.658 -11.281 -9.391 1.00 8.31 N ATOM 1207 CA PRO A1396 -11.750 -10.211 -8.974 1.00 8.76 C ATOM 1208 C PRO A1396 -12.268 -9.454 -7.754 1.00 9.14 C ATOM 1209 O PRO A1396 -13.481 -9.283 -7.565 1.00 10.68 O ATOM 1210 CB PRO A1396 -11.697 -9.279 -10.182 1.00 10.12 C ATOM 1211 CG PRO A1396 -12.285 -10.029 -11.322 1.00 11.65 C ATOM 1212 CD PRO A1396 -13.195 -11.081 -10.749 1.00 10.17 C ATOM 1213 HA PRO A1396 -10.777 -10.606 -8.683 1.00 0.00 H ATOM 1214 HD3 PRO A1396 -14.227 -10.731 -10.715 1.00 0.00 H ATOM 1215 HD2 PRO A1396 -13.144 -12.002 -11.330 1.00 0.00 H ATOM 1216 HG3 PRO A1396 -11.494 -10.499 -11.907 1.00 0.00 H ATOM 1217 HG2 PRO A1396 -12.853 -9.352 -11.960 1.00 0.00 H ATOM 1218 HB2 PRO A1396 -12.276 -8.376 -9.987 1.00 0.00 H ATOM 1219 HB3 PRO A1396 -10.665 -9.007 -10.403 1.00 0.00 H ATOM 1220 N SER A1397 -11.336 -8.961 -6.956 1.00 9.01 N ATOM 1221 CA SER A1397 -11.663 -8.150 -5.779 1.00 9.68 C ATOM 1222 C SER A1397 -11.213 -6.711 -5.948 1.00 10.61 C ATOM 1223 O SER A1397 -10.457 -6.380 -6.865 1.00 11.26 O ATOM 1224 CB SER A1397 -10.997 -8.731 -4.526 1.00 10.37 C ATOM 1225 OG SER A1397 -9.615 -8.407 -4.482 1.00 11.28 O ATOM 1226 HA SER A1397 -12.747 -8.169 -5.669 1.00 0.00 H ATOM 1227 HB2 SER A1397 -11.108 -9.815 -4.534 1.00 0.00 H ATOM 1228 HB3 SER A1397 -11.486 -8.323 -3.641 1.00 0.00 H ATOM 1229 HG SER A1397 -9.164 -8.779 -5.281 1.00 0.00 H ATOM 1230 H SER A1397 -10.337 -9.155 -7.170 1.00 0.00 H ATOM 1231 N ALA A1398 -11.659 -5.865 -5.024 1.00 11.36 N ATOM 1232 CA ALA A1398 -11.289 -4.458 -5.035 1.00 13.29 C ATOM 1233 C ALA A1398 -9.818 -4.200 -4.732 1.00 14.65 C ATOM 1234 O ALA A1398 -9.324 -3.110 -5.015 1.00 17.91 O ATOM 1235 CB ALA A1398 -12.162 -3.667 -4.075 1.00 16.00 C ATOM 1236 HA ALA A1398 -11.456 -4.120 -6.058 1.00 0.00 H ATOM 1237 HB1 ALA A1398 -13.206 -3.760 -4.374 1.00 0.00 H ATOM 1238 HB2 ALA A1398 -12.036 -4.058 -3.065 1.00 0.00 H ATOM 1239 HB3 ALA A1398 -11.868 -2.618 -4.099 1.00 0.00 H ATOM 1240 H ALA A1398 -12.288 -6.218 -4.275 1.00 0.00 H ATOM 1241 N LEU A1399 -9.132 -5.188 -4.158 1.00 14.24 N ATOM 1242 CA LEU A1399 -7.707 -5.060 -3.875 1.00 15.62 C ATOM 1243 C LEU A1399 -6.910 -5.452 -5.117 1.00 15.65 C ATOM 1244 O LEU A1399 -6.540 -6.615 -5.288 1.00 15.01 O ATOM 1245 CB LEU A1399 -7.314 -5.916 -2.668 1.00 17.80 C ATOM 1246 CG LEU A1399 -6.032 -5.508 -1.944 1.00 21.07 C ATOM 1247 CD1 LEU A1399 -5.839 -6.344 -0.689 1.00 22.55 C ATOM 1248 CD2 LEU A1399 -4.832 -5.621 -2.866 1.00 24.18 C ATOM 1249 HA LEU A1399 -7.480 -4.024 -3.624 1.00 0.00 H ATOM 1250 HB2 LEU A1399 -8.131 -5.873 -1.948 1.00 0.00 H ATOM 1251 HB3 LEU A1399 -7.190 -6.942 -3.013 1.00 0.00 H ATOM 1252 HG LEU A1399 -6.124 -4.464 -1.644 1.00 0.00 H ATOM 1253 HD21 LEU A1399 -4.732 -6.652 -3.205 1.00 0.00 H ATOM 1254 HD22 LEU A1399 -4.973 -4.967 -3.726 1.00 0.00 H ATOM 1255 HD23 LEU A1399 -3.932 -5.325 -2.327 1.00 0.00 H ATOM 1256 HD11 LEU A1399 -6.687 -6.194 -0.020 1.00 0.00 H ATOM 1257 HD12 LEU A1399 -5.772 -7.397 -0.962 1.00 0.00 H ATOM 1258 HD13 LEU A1399 -4.921 -6.038 -0.188 1.00 0.00 H ATOM 1259 H LEU A1399 -9.623 -6.069 -3.906 1.00 0.00 H ATOM 1260 N GLU A1400 -6.694 -4.475 -5.998 1.00 16.16 N ATOM 1261 CA GLU A1400 -5.884 -4.639 -7.216 1.00 17.49 C ATOM 1262 C GLU A1400 -6.396 -5.717 -8.180 1.00 15.04 C ATOM 1263 O GLU A1400 -5.641 -6.233 -9.004 1.00 18.40 O ATOM 1264 CB GLU A1400 -4.392 -4.840 -6.875 1.00 21.81 C ATOM 1265 CG GLU A1400 -3.794 -3.784 -5.951 1.00 23.83 C ATOM 1266 CD GLU A1400 -2.405 -4.146 -5.438 1.00 24.50 C ATOM 1267 OE1 GLU A1400 -2.168 -5.317 -5.055 1.00 25.16 O ATOM 1268 OE2 GLU A1400 -1.542 -3.244 -5.406 1.00 23.35 O ATOM 1269 HA GLU A1400 -5.991 -3.702 -7.762 1.00 0.00 H ATOM 1270 HB2 GLU A1400 -4.283 -5.812 -6.394 1.00 0.00 H ATOM 1271 HB3 GLU A1400 -3.828 -4.832 -7.808 1.00 0.00 H ATOM 1272 HG2 GLU A1400 -3.726 -2.844 -6.498 1.00 0.00 H ATOM 1273 HG3 GLU A1400 -4.457 -3.658 -5.095 1.00 0.00 H ATOM 1274 H GLU A1400 -7.122 -3.545 -5.814 1.00 0.00 H ATOM 1275 N GLY A1401 -7.679 -6.068 -8.064 1.00 12.32 N ATOM 1276 CA GLY A1401 -8.262 -7.100 -8.908 1.00 12.05 C ATOM 1277 C GLY A1401 -7.875 -8.512 -8.498 1.00 10.54 C ATOM 1278 O GLY A1401 -8.197 -9.457 -9.204 1.00 12.53 O ATOM 1279 HA3 GLY A1401 -7.930 -6.935 -9.933 1.00 0.00 H ATOM 1280 HA2 GLY A1401 -9.347 -7.012 -8.860 1.00 0.00 H ATOM 1281 H GLY A1401 -8.274 -5.594 -7.355 1.00 0.00 H ATOM 1282 N ARG A1402 -7.191 -8.663 -7.358 1.00 10.82 N ATOM 1283 CA ARG A1402 -6.728 -9.980 -6.908 1.00 10.85 C ATOM 1284 C ARG A1402 -7.932 -10.902 -6.756 1.00 9.18 C ATOM 1285 O ARG A1402 -8.983 -10.489 -6.266 1.00 10.46 O ATOM 1286 CB ARG A1402 -6.007 -9.849 -5.575 1.00 12.47 C ATOM 1287 CG ARG A1402 -4.615 -9.229 -5.690 1.00 14.97 C ATOM 1288 CD ARG A1402 -4.021 -8.882 -4.318 1.00 21.43 C ATOM 1289 NE ARG A1402 -3.916 -10.045 -3.441 1.00 23.89 N ATOM 1290 CZ ARG A1402 -3.874 -10.003 -2.110 1.00 25.29 C ATOM 1291 NH1 ARG A1402 -3.910 -8.840 -1.471 1.00 33.67 N ATOM 1292 NH2 ARG A1402 -3.798 -11.140 -1.416 1.00 25.56 N ATOM 1293 HA ARG A1402 -6.036 -10.395 -7.641 1.00 0.00 H ATOM 1294 HB2 ARG A1402 -6.610 -9.223 -4.917 1.00 0.00 H ATOM 1295 HB3 ARG A1402 -5.907 -10.843 -5.138 1.00 0.00 H ATOM 1296 HG2 ARG A1402 -3.955 -9.938 -6.190 1.00 0.00 H ATOM 1297 HG3 ARG A1402 -4.684 -8.318 -6.284 1.00 0.00 H ATOM 1298 HD2 ARG A1402 -4.659 -8.139 -3.839 1.00 0.00 H ATOM 1299 HD3 ARG A1402 -3.025 -8.464 -4.464 1.00 0.00 H ATOM 1300 HE ARG A1402 -3.870 -10.981 -3.892 1.00 0.00 H ATOM 1301 HH12 ARG A1402 -3.877 -8.816 -0.432 1.00 0.00 H ATOM 1302 HH11 ARG A1402 -3.971 -7.952 -2.010 1.00 0.00 H ATOM 1303 HH22 ARG A1402 -3.765 -11.114 -0.377 1.00 0.00 H ATOM 1304 HH21 ARG A1402 -3.772 -12.053 -1.914 1.00 0.00 H ATOM 1305 H ARG A1402 -6.983 -7.826 -6.777 1.00 0.00 H ATOM 1306 N LEU A1403 -7.780 -12.153 -7.180 1.00 9.81 N ATOM 1307 CA LEU A1403 -8.901 -13.084 -7.243 1.00 9.52 C ATOM 1308 C LEU A1403 -9.261 -13.651 -5.879 1.00 9.06 C ATOM 1309 O LEU A1403 -8.378 -14.019 -5.095 1.00 9.87 O ATOM 1310 CB LEU A1403 -8.587 -14.234 -8.207 1.00 10.37 C ATOM 1311 CG LEU A1403 -8.330 -13.862 -9.666 1.00 11.63 C ATOM 1312 CD1 LEU A1403 -7.990 -15.131 -10.427 1.00 14.04 C ATOM 1313 CD2 LEU A1403 -9.561 -13.192 -10.247 1.00 16.27 C ATOM 1314 HA LEU A1403 -9.760 -12.519 -7.606 1.00 0.00 H ATOM 1315 HB2 LEU A1403 -7.698 -14.742 -7.835 1.00 0.00 H ATOM 1316 HB3 LEU A1403 -9.432 -14.922 -8.186 1.00 0.00 H ATOM 1317 HG LEU A1403 -7.499 -13.161 -9.744 1.00 0.00 H ATOM 1318 HD21 LEU A1403 -10.407 -13.878 -10.192 1.00 0.00 H ATOM 1319 HD22 LEU A1403 -9.785 -12.290 -9.677 1.00 0.00 H ATOM 1320 HD23 LEU A1403 -9.373 -12.929 -11.288 1.00 0.00 H ATOM 1321 HD11 LEU A1403 -7.099 -15.586 -9.993 1.00 0.00 H ATOM 1322 HD12 LEU A1403 -8.825 -15.828 -10.359 1.00 0.00 H ATOM 1323 HD13 LEU A1403 -7.803 -14.887 -11.473 1.00 0.00 H ATOM 1324 H LEU A1403 -6.836 -12.476 -7.475 1.00 0.00 H ATOM 1325 N CYS A1404 -10.560 -13.717 -5.596 1.00 8.63 N ATOM 1326 CA CYS A1404 -11.033 -14.280 -4.337 1.00 9.13 C ATOM 1327 C CYS A1404 -12.135 -15.308 -4.523 1.00 8.04 C ATOM 1328 O CYS A1404 -12.962 -15.207 -5.438 1.00 9.62 O ATOM 1329 CB CYS A1404 -11.499 -13.172 -3.361 1.00 10.29 C ATOM 1330 SG CYS A1404 -12.975 -12.241 -3.869 1.00 12.12 S ATOM 1331 HA CYS A1404 -10.177 -14.798 -3.904 1.00 0.00 H ATOM 1332 HB2 CYS A1404 -10.680 -12.463 -3.244 1.00 0.00 H ATOM 1333 HB3 CYS A1404 -11.713 -13.640 -2.400 1.00 0.00 H ATOM 1334 HG CYS A1404 -13.272 -11.294 -2.910 1.00 0.00 H ATOM 1335 H CYS A1404 -11.251 -13.360 -6.286 1.00 0.00 H ATOM 1336 N CYS A1405 -12.144 -16.273 -3.606 1.00 8.53 N ATOM 1337 CA CYS A1405 -13.158 -17.313 -3.568 1.00 9.45 C ATOM 1338 C CYS A1405 -14.420 -16.819 -2.835 1.00 9.27 C ATOM 1339 O CYS A1405 -14.489 -15.671 -2.356 1.00 10.34 O ATOM 1340 CB CYS A1405 -12.588 -18.560 -2.885 1.00 10.06 C ATOM 1341 SG CYS A1405 -12.524 -18.503 -1.071 1.00 11.82 S ATOM 1342 HA CYS A1405 -13.444 -17.566 -4.589 1.00 0.00 H ATOM 1343 HB2 CYS A1405 -11.572 -18.709 -3.252 1.00 0.00 H ATOM 1344 HB3 CYS A1405 -13.205 -19.411 -3.172 1.00 0.00 H ATOM 1345 HG CYS A1405 -11.731 -17.446 -0.673 1.00 0.00 H ATOM 1346 H CYS A1405 -11.393 -16.283 -2.886 1.00 0.00 H ATOM 1347 N SER A1406 -15.414 -17.698 -2.718 1.00 11.14 N ATOM 1348 CA SER A1406 -16.720 -17.286 -2.199 1.00 13.12 C ATOM 1349 C SER A1406 -16.720 -16.925 -0.712 1.00 13.36 C ATOM 1350 O SER A1406 -17.711 -16.373 -0.224 1.00 17.43 O ATOM 1351 CB SER A1406 -17.746 -18.385 -2.441 1.00 15.43 C ATOM 1352 OG SER A1406 -17.390 -19.558 -1.732 1.00 21.05 O ATOM 1353 HA SER A1406 -16.978 -16.377 -2.742 1.00 0.00 H ATOM 1354 HB2 SER A1406 -17.789 -18.608 -3.507 1.00 0.00 H ATOM 1355 HB3 SER A1406 -18.725 -18.044 -2.103 1.00 0.00 H ATOM 1356 HG SER A1406 -17.353 -19.358 -0.763 1.00 0.00 H ATOM 1357 H SER A1406 -15.261 -18.688 -2.998 1.00 0.00 H ATOM 1358 N GLU A1407 -15.629 -17.230 -0.004 1.00 14.07 N ATOM 1359 CA GLU A1407 -15.515 -16.886 1.423 1.00 16.95 C ATOM 1360 C GLU A1407 -15.351 -15.383 1.681 1.00 16.73 C ATOM 1361 O GLU A1407 -15.439 -14.936 2.819 1.00 22.63 O ATOM 1362 CB GLU A1407 -14.350 -17.646 2.081 1.00 20.98 C ATOM 1363 CG GLU A1407 -14.412 -19.150 1.921 1.00 25.16 C ATOM 1364 CD GLU A1407 -15.401 -19.777 2.866 1.00 31.30 C ATOM 1365 OE1 GLU A1407 -15.292 -19.516 4.079 1.00 37.59 O ATOM 1366 OE2 GLU A1407 -16.276 -20.529 2.391 1.00 39.45 O ATOM 1367 HA GLU A1407 -16.461 -17.189 1.872 1.00 0.00 H ATOM 1368 HB2 GLU A1407 -13.419 -17.294 1.636 1.00 0.00 H ATOM 1369 HB3 GLU A1407 -14.352 -17.416 3.147 1.00 0.00 H ATOM 1370 HG2 GLU A1407 -14.706 -19.384 0.898 1.00 0.00 H ATOM 1371 HG3 GLU A1407 -13.424 -19.566 2.118 1.00 0.00 H ATOM 1372 H GLU A1407 -14.841 -17.722 -0.472 1.00 0.00 H ATOM 1373 N HIS A1408 -15.134 -14.600 0.626 1.00 12.95 N ATOM 1374 CA HIS A1408 -14.794 -13.193 0.800 1.00 13.54 C ATOM 1375 C HIS A1408 -15.784 -12.283 0.150 1.00 12.77 C ATOM 1376 O HIS A1408 -16.357 -12.618 -0.886 1.00 16.01 O ATOM 1377 CB HIS A1408 -13.396 -12.917 0.226 1.00 12.18 C ATOM 1378 CG HIS A1408 -12.396 -13.997 0.552 1.00 11.10 C ATOM 1379 ND1 HIS A1408 -11.717 -14.041 1.717 1.00 13.21 N ATOM 1380 CD2 HIS A1408 -12.011 -15.118 -0.173 1.00 10.44 C ATOM 1381 CE1 HIS A1408 -10.936 -15.142 1.730 1.00 12.46 C ATOM 1382 NE2 HIS A1408 -11.124 -15.802 0.575 1.00 11.14 N ATOM 1383 HA HIS A1408 -14.810 -12.990 1.871 1.00 0.00 H ATOM 1384 HB2 HIS A1408 -13.476 -12.835 -0.858 1.00 0.00 H ATOM 1385 HB3 HIS A1408 -13.033 -11.974 0.635 1.00 0.00 H ATOM 1386 HD2 HIS A1408 -12.363 -15.394 -1.167 1.00 0.00 H ATOM 1387 HE1 HIS A1408 -10.269 -15.443 2.537 1.00 0.00 H ATOM 1388 H HIS A1408 -15.208 -14.997 -0.333 1.00 0.00 H ATOM 1389 N ASP A1409 -15.947 -11.106 0.748 1.00 13.67 N ATOM 1390 CA ASP A1409 -16.631 -9.975 0.129 1.00 14.05 C ATOM 1391 C ASP A1409 -15.650 -9.356 -0.861 1.00 12.75 C ATOM 1392 O ASP A1409 -14.644 -8.799 -0.452 1.00 13.11 O ATOM 1393 CB ASP A1409 -17.034 -8.957 1.211 1.00 16.75 C ATOM 1394 CG ASP A1409 -17.694 -7.699 0.655 1.00 20.48 C ATOM 1395 OD1 ASP A1409 -17.739 -7.522 -0.574 1.00 22.35 O ATOM 1396 OD2 ASP A1409 -18.165 -6.882 1.477 1.00 26.03 O ATOM 1397 HA ASP A1409 -17.541 -10.288 -0.383 1.00 0.00 H ATOM 1398 HB2 ASP A1409 -17.733 -9.439 1.894 1.00 0.00 H ATOM 1399 HB3 ASP A1409 -16.138 -8.663 1.758 1.00 0.00 H ATOM 1400 H ASP A1409 -15.567 -10.985 1.708 1.00 0.00 H ATOM 1401 N PRO A1410 -15.934 -9.460 -2.174 1.00 12.97 N ATOM 1402 CA PRO A1410 -14.964 -8.879 -3.113 1.00 12.33 C ATOM 1403 C PRO A1410 -14.675 -7.371 -2.934 1.00 13.95 C ATOM 1404 O PRO A1410 -13.610 -6.920 -3.363 1.00 14.25 O ATOM 1405 CB PRO A1410 -15.576 -9.182 -4.486 1.00 13.67 C ATOM 1406 CG PRO A1410 -16.434 -10.391 -4.243 1.00 13.10 C ATOM 1407 CD PRO A1410 -17.018 -10.174 -2.877 1.00 13.75 C ATOM 1408 HA PRO A1410 -13.977 -9.312 -2.954 1.00 0.00 H ATOM 1409 HD3 PRO A1410 -17.922 -9.567 -2.927 1.00 0.00 H ATOM 1410 HD2 PRO A1410 -17.245 -11.123 -2.390 1.00 0.00 H ATOM 1411 HG3 PRO A1410 -15.833 -11.300 -4.265 1.00 0.00 H ATOM 1412 HG2 PRO A1410 -17.223 -10.460 -4.992 1.00 0.00 H ATOM 1413 HB2 PRO A1410 -16.178 -8.343 -4.836 1.00 0.00 H ATOM 1414 HB3 PRO A1410 -14.798 -9.399 -5.218 1.00 0.00 H ATOM 1415 N MET A1411 -15.579 -6.612 -2.300 1.00 16.42 N ATOM 1416 CA MET A1411 -15.310 -5.191 -1.980 1.00 18.54 C ATOM 1417 C MET A1411 -14.361 -4.960 -0.805 1.00 20.01 C ATOM 1418 O MET A1411 -13.776 -3.873 -0.663 1.00 23.40 O ATOM 1419 CB MET A1411 -16.605 -4.430 -1.715 1.00 21.79 C ATOM 1420 CG MET A1411 -17.353 -4.041 -2.976 1.00 23.21 C ATOM 1421 SD MET A1411 -16.431 -3.047 -4.174 1.00 27.67 S ATOM 1422 CE MET A1411 -16.418 -1.436 -3.377 1.00 33.45 C ATOM 1423 HA MET A1411 -14.808 -4.812 -2.870 1.00 0.00 H ATOM 1424 HB2 MET A1411 -17.256 -5.059 -1.109 1.00 0.00 H ATOM 1425 HB3 MET A1411 -16.364 -3.521 -1.164 1.00 0.00 H ATOM 1426 HG2 MET A1411 -18.234 -3.472 -2.679 1.00 0.00 H ATOM 1427 HG3 MET A1411 -17.666 -4.959 -3.475 1.00 0.00 H ATOM 1428 HE1 MET A1411 -17.443 -1.095 -3.233 1.00 0.00 H ATOM 1429 HE2 MET A1411 -15.921 -1.514 -2.410 1.00 0.00 H ATOM 1430 HE3 MET A1411 -15.882 -0.725 -4.006 1.00 0.00 H ATOM 1431 H MET A1411 -16.491 -7.030 -2.026 1.00 0.00 H ATOM 1432 N ALA A1412 -14.223 -5.970 0.043 1.00 19.76 N ATOM 1433 CA ALA A1412 -13.363 -5.879 1.217 1.00 20.57 C ATOM 1434 C ALA A1412 -12.864 -7.281 1.548 1.00 20.42 C ATOM 1435 O ALA A1412 -13.282 -7.881 2.544 1.00 22.80 O ATOM 1436 CB ALA A1412 -14.127 -5.274 2.388 1.00 23.55 C ATOM 1437 HA ALA A1412 -12.512 -5.228 1.016 1.00 0.00 H ATOM 1438 HB1 ALA A1412 -14.470 -4.275 2.119 1.00 0.00 H ATOM 1439 HB2 ALA A1412 -14.986 -5.903 2.624 1.00 0.00 H ATOM 1440 HB3 ALA A1412 -13.470 -5.213 3.256 1.00 0.00 H ATOM 1441 H ALA A1412 -14.743 -6.853 -0.134 1.00 0.00 H ATOM 1442 N PRO A1413 -11.984 -7.822 0.698 1.00 18.38 N ATOM 1443 CA PRO A1413 -11.544 -9.198 0.878 1.00 19.39 C ATOM 1444 C PRO A1413 -10.494 -9.317 1.977 1.00 22.42 C ATOM 1445 O PRO A1413 -9.859 -8.324 2.354 1.00 23.30 O ATOM 1446 CB PRO A1413 -10.929 -9.534 -0.481 1.00 17.93 C ATOM 1447 CG PRO A1413 -10.417 -8.226 -0.978 1.00 18.55 C ATOM 1448 CD PRO A1413 -11.412 -7.208 -0.515 1.00 18.39 C ATOM 1449 HA PRO A1413 -12.354 -9.863 1.178 1.00 0.00 H ATOM 1450 HD3 PRO A1413 -10.924 -6.262 -0.281 1.00 0.00 H ATOM 1451 HD2 PRO A1413 -12.181 -7.042 -1.269 1.00 0.00 H ATOM 1452 HG3 PRO A1413 -10.353 -8.230 -2.066 1.00 0.00 H ATOM 1453 HG2 PRO A1413 -9.433 -8.017 -0.558 1.00 0.00 H ATOM 1454 HB2 PRO A1413 -10.117 -10.252 -0.372 1.00 0.00 H ATOM 1455 HB3 PRO A1413 -11.682 -9.938 -1.158 1.00 0.00 H ATOM 1456 OXT PRO A1413 -10.254 -10.404 2.500 1.00 24.73 O TER 1457 PRO A1413 HETATM 1458 ZN ZN A 1 -3.599 -18.384 11.632 1.00 14.44 ZN HETATM 1459 ZN ZN A 2 1.884 -24.330 -0.146 1.00 11.28 ZN HETATM 1460 ZN ZN A 3 -10.512 -17.578 -0.283 1.00 11.19 ZN HETATM 1461 ZN ZN A 4 -11.616 -30.682 -7.711 1.00 14.93 ZN HETATM 1462 O HOH 5 -7.055 -25.795 -1.481 1.00 9.95 O HETATM 1463 O HOH 6 -15.828 -15.792 -5.497 1.00 12.89 O HETATM 1464 O HOH 7 8.505 -26.696 6.289 1.00 15.60 O HETATM 1465 O HOH 8 4.340 -34.794 7.152 1.00 14.53 O HETATM 1466 O HOH 9 -5.299 -18.878 -9.966 1.00 17.55 O HETATM 1467 O HOH 10 -15.421 -20.097 -4.566 1.00 15.77 O HETATM 1468 O HOH 11 9.043 -13.271 -1.036 1.00 32.83 O HETATM 1469 O HOH 12 1.140 -17.167 4.371 1.00 14.23 O HETATM 1470 O HOH 13 -1.913 -14.775 -2.165 1.00 18.48 O HETATM 1471 O HOH 14 9.239 -36.575 4.593 1.00 15.82 O HETATM 1472 O HOH 15 11.327 -31.935 7.026 1.00 14.25 O HETATM 1473 O HOH 16 10.528 -11.324 0.836 1.00 27.65 O HETATM 1474 O HOH 17 -6.353 -30.321 -11.911 1.00 21.33 O HETATM 1475 O HOH 18 4.718 -11.404 4.474 1.00 31.00 O HETATM 1476 O HOH 19 1.781 -32.926 2.621 1.00 26.68 O HETATM 1477 O HOH 20 -14.410 -10.477 3.102 1.00 20.29 O HETATM 1478 O HOH 21 0.273 -25.829 -6.562 1.00 21.96 O HETATM 1479 O HOH 22 -4.041 -10.816 -9.246 1.00 27.00 O HETATM 1480 O HOH 23 -1.160 -22.143 16.306 1.00 23.13 O HETATM 1481 O HOH 24 7.250 -29.876 -4.274 1.00 30.47 O HETATM 1482 O HOH 25 8.311 -23.542 -0.506 1.00 24.02 O HETATM 1483 O HOH 26 10.300 -32.767 10.839 1.00 16.73 O HETATM 1484 O HOH 27 -14.526 -21.946 -2.558 1.00 27.09 O HETATM 1485 O HOH 28 -4.618 -16.888 -8.132 1.00 18.91 O HETATM 1486 O HOH 29 -15.763 -16.395 -11.980 1.00 23.58 O HETATM 1487 O HOH 30 -7.043 -18.196 -12.104 1.00 22.37 O HETATM 1488 O HOH 31 1.476 -22.091 15.365 1.00 24.23 O HETATM 1489 O HOH 32 -16.865 -13.961 -3.724 1.00 17.20 O HETATM 1490 O HOH 33 -6.523 -10.549 -11.047 1.00 26.03 O HETATM 1491 O HOH 34 -13.621 -25.957 -14.348 1.00 21.62 O HETATM 1492 O HOH 35 -7.800 -16.109 4.860 1.00 25.24 O HETATM 1493 O HOH 36 17.875 -12.590 1.071 1.00 22.99 O HETATM 1494 O HOH 37 -2.587 -29.234 6.529 1.00 24.64 O HETATM 1495 O HOH 38 -16.002 -8.989 -8.701 1.00 8.26 O HETATM 1496 O HOH 39 -2.091 -17.045 -6.857 1.00 29.47 O HETATM 1497 O HOH 40 10.604 -29.552 5.840 1.00 20.33 O HETATM 1498 O HOH 41 -2.221 -29.313 3.944 1.00 24.21 O HETATM 1499 O HOH 42 -1.401 -28.056 -7.320 1.00 29.76 O HETATM 1500 O HOH 43 -7.136 -32.978 -11.880 1.00 27.97 O HETATM 1501 O HOH 44 -4.352 -14.640 -9.594 1.00 26.72 O HETATM 1502 O HOH 45 -18.620 -4.104 1.269 1.00 27.12 O HETATM 1503 O HOH 46 8.626 -31.869 13.001 1.00 30.33 O HETATM 1504 O HOH 47 -9.971 -0.572 -5.734 1.00 30.01 O HETATM 1505 O HOH 48 -4.755 -5.190 -11.549 1.00 31.73 O HETATM 1506 O HOH 49 11.121 -16.539 6.811 1.00 24.32 O HETATM 1507 O HOH 50 -2.002 -9.926 7.147 1.00 37.46 O HETATM 1508 O HOH 51 8.760 -17.417 -2.528 1.00 29.69 O HETATM 1509 O HOH 52 -9.825 -17.906 -12.388 1.00 30.57 O HETATM 1510 O HOH 53 -17.253 -6.373 4.174 1.00 28.85 O HETATM 1511 O HOH 54 -2.104 -23.315 -12.620 1.00 35.00 O HETATM 1512 O HOH 55 -1.319 -31.262 -4.638 1.00 32.72 O HETATM 1513 O HOH 56 -12.628 -18.499 -11.463 1.00 33.97 O HETATM 1514 O HOH 57 -12.658 -26.361 -4.137 1.00 24.74 O HETATM 1515 O HOH 58 -19.684 -6.430 -1.956 1.00 31.17 O HETATM 1516 O HOH 59 3.975 -23.626 -5.617 1.00 32.88 O HETATM 1517 O HOH 60 -16.703 -33.695 -9.818 1.00 35.62 O HETATM 1518 O HOH 61 -7.832 -25.488 1.552 1.00 25.27 O HETATM 1519 O HOH 62 16.261 -12.471 4.533 1.00 28.63 O HETATM 1520 O HOH 63 -19.040 -13.161 -0.279 1.00 32.91 O HETATM 1521 O HOH 64 -12.223 -12.075 3.571 1.00 26.70 O HETATM 1522 O HOH 65 10.174 -15.872 -4.399 1.00 28.66 O HETATM 1523 O HOH 66 -13.912 -18.927 -13.926 1.00 33.63 O HETATM 1524 O HOH 67 -1.643 -32.892 13.815 1.00 27.13 O HETATM 1525 O HOH 68 -0.397 -19.273 -7.443 1.00 36.56 O HETATM 1526 O HOH 69 -19.199 -5.435 -4.808 1.00 27.58 O HETATM 1527 O HOH 70 -16.984 -2.097 1.920 1.00 35.19 O HETATM 1528 O HOH 71 12.421 -16.711 -6.045 1.00 27.00 O HETATM 1529 O HOH 72 -4.694 -13.971 -12.234 1.00 32.93 O HETATM 1530 O HOH 73 2.328 -21.909 -4.320 1.00 24.06 O HETATM 1531 O HOH 74 0.152 -21.568 -6.109 1.00 32.52 O HETATM 1532 O HOH 75 3.110 -19.480 -5.509 1.00 31.97 O HETATM 1533 O HOH 76 -12.753 -29.114 1.809 1.00 26.95 O HETATM 1534 O HOH 77 -1.642 -15.082 -4.926 1.00 28.81 O HETATM 1535 O HOH 78 -3.406 -20.104 -11.670 1.00 30.10 O HETATM 1536 O HOH 79 6.643 -17.551 -4.289 1.00 38.81 O HETATM 1537 O HOH 80 -0.590 -10.403 14.407 1.00 45.82 O HETATM 1538 O HOH 81 -11.146 -19.742 4.095 1.00 29.60 O HETATM 1539 O HOH 82 1.075 -12.694 4.331 1.00 42.16 O HETATM 1540 O HOH 83 4.132 -14.083 -1.425 1.00 38.51 O HETATM 1541 O HOH 84 -1.163 -11.523 -7.688 1.00 38.30 O HETATM 1542 O HOH 85 1.081 -32.859 13.037 1.00 28.82 O HETATM 1543 O HOH 86 -10.871 -20.320 -10.844 1.00 30.67 O HETATM 1544 O HOH 87 -18.667 -19.577 0.788 1.00 31.98 O HETATM 1545 O HOH 88 -1.156 -13.921 1.577 1.00 33.75 O HETATM 1546 O HOH 89 16.380 -7.856 -0.565 1.00 17.86 O HETATM 1547 O HOH 90 5.229 -36.095 3.162 1.00 37.40 O HETATM 1548 O HOH 91 -4.612 -9.119 1.499 1.00 42.59 O HETATM 1549 O HOH 92 -12.141 -26.304 2.657 1.00 39.40 O HETATM 1550 O HOH 93 -9.824 -33.185 -11.355 1.00 35.25 O HETATM 1551 O HOH 94 -5.695 -10.664 10.491 1.00 41.62 O HETATM 1552 O HOH 95 -14.664 -1.089 0.455 1.00 39.96 O HETATM 1553 O HOH 96 -4.004 -12.200 1.391 1.00 42.98 O HETATM 1554 O HOH 97 -11.751 -7.561 5.229 1.00 42.80 O HETATM 1555 O HOH 98 -4.512 -14.035 4.789 1.00 45.88 O HETATM 1556 O HOH 99 -6.648 -12.952 6.541 1.00 41.56 O HETATM 1557 O HOH 100 9.384 -12.928 5.409 1.00 39.78 O HETATM 1558 O HOH 101 -3.678 -33.568 -2.308 1.00 37.91 O HETATM 1559 O HOH 102 11.146 -27.300 2.087 1.00 31.55 O HETATM 1560 O HOH 103 -14.762 -7.565 4.910 1.00 42.85 O HETATM 1561 O HOH 104 -1.708 -7.530 -6.867 1.00 39.78 O HETATM 1562 O HOH 105 10.815 -24.317 -2.874 1.00 34.65 O HETATM 1563 O HOH 106 -6.269 -12.770 3.272 1.00 36.27 O HETATM 1564 O HOH 107 7.869 -37.625 2.474 1.00 25.89 O HETATM 1565 O HOH 108 -16.613 -10.339 4.859 1.00 40.65 O HETATM 1566 O HOH 109 1.747 -33.840 6.911 1.00 21.21 O HETATM 1567 O HOH 110 -10.324 -14.409 4.725 1.00 34.42 O HETATM 1568 O HOH 111 4.552 -32.337 -4.775 1.00 43.55 O HETATM 1569 O HOH 112 6.026 -26.278 -7.504 1.00 41.27 O HETATM 1570 O HOH 113 -4.289 -30.548 8.953 1.00 38.89 O HETATM 1571 O HOH 114 -16.925 -3.542 4.473 1.00 31.87 O HETATM 1572 O HOH 115 -4.824 -34.302 -9.911 1.00 34.33 O HETATM 1573 O HOH 116 -10.820 -3.391 -0.544 1.00 38.14 O HETATM 1574 O HOH 117 -3.480 -8.034 -8.894 1.00 32.63 O HETATM 1575 O HOH 118 -3.559 -32.830 -5.106 1.00 35.59 O HETATM 1576 O HOH 119 -9.807 -36.379 -6.953 1.00 39.59 O HETATM 1577 O HOH 120 0.153 -33.112 8.953 1.00 27.62 O HETATM 1578 O HOH 121 10.319 -19.862 -5.895 1.00 42.62 O HETATM 1579 O HOH 122 -8.214 -25.042 4.196 1.00 36.16 O HETATM 1580 O HOH 123 -13.417 -24.411 -2.132 1.00 29.77 O HETATM 1581 O HOH 124 -6.050 -21.583 -13.822 1.00 46.18 O HETATM 1582 O HOH 125 -7.105 -23.288 -15.938 1.00 41.89 O HETATM 1583 O HOH 126 -0.421 -12.182 -2.550 1.00 41.02 O HETATM 1584 O HOH 127 1.013 -23.418 -8.202 1.00 38.60 O HETATM 1585 O HOH 128 -20.507 -3.580 -0.891 1.00 36.37 O HETATM 1586 O HOH 129 2.181 -17.064 -4.592 1.00 39.82 O HETATM 1587 O HOH 130 12.296 -22.121 2.590 1.00 19.10 O HETATM 1588 O HOH 131 12.189 -24.299 11.804 1.00 22.88 O HETATM 1589 O HOH 132 9.379 -27.677 13.300 1.00 21.77 O HETATM 1590 O HOH 133 11.744 -22.131 13.234 1.00 20.41 O HETATM 1591 O HOH 134 10.375 -24.339 1.153 1.00 23.43 O HETATM 1592 O HOH 135 9.810 -30.006 14.628 1.00 24.94 O HETATM 1593 O HOH 136 7.129 -19.025 19.357 1.00 40.23 O HETATM 1594 O HOH 137 11.994 -17.489 12.450 1.00 29.48 O HETATM 1595 O HOH 138 10.058 -25.351 14.817 1.00 32.44 O HETATM 1596 O HOH 139 12.367 -23.190 15.463 1.00 29.14 O HETATM 1597 O HOH 140 13.232 -23.996 0.362 1.00 40.13 O HETATM 1598 N ALA A 141 8.730 -30.764 9.074 1.00 0.24 N HETATM 1599 CA ALA A 141 8.366 -29.418 8.540 1.00 0.06 C HETATM 1600 C ALA A 141 8.867 -28.326 9.482 1.00 0.23 C HETATM 1601 O ALA A 141 8.973 -28.540 10.693 1.00 -0.39 O HETATM 1602 N ALA A 141 9.165 -27.160 8.912 1.00 -0.26 N HETATM 1603 CA ALA A 141 9.819 -26.055 9.601 1.00 0.13 C HETATM 1604 C ALA A 141 8.858 -24.982 10.050 1.00 0.20 C HETATM 1605 O ALA A 141 7.793 -24.816 9.462 1.00 -0.39 O HETATM 1606 N ALA A 141 9.279 -24.213 11.049 1.00 -0.26 N HETATM 1607 CA ALA A 141 8.562 -23.011 11.442 1.00 0.16 C HETATM 1608 C ALA A 141 9.407 -21.741 11.301 1.00 0.21 C HETATM 1609 O ALA A 141 10.647 -21.770 11.243 1.00 -0.39 O HETATM 1610 N ALA A 141 8.711 -20.617 11.238 1.00 -0.26 N HETATM 1611 CA ALA A 141 9.342 -19.322 11.343 1.00 0.13 C HETATM 1612 C ALA A 141 8.566 -18.524 12.387 1.00 0.20 C HETATM 1613 O ALA A 141 7.434 -18.882 12.749 1.00 -0.39 O HETATM 1614 N ALA A 141 9.183 -17.454 12.873 1.00 -0.26 N HETATM 1615 CA ALA A 141 8.585 -16.608 13.885 1.00 0.13 C HETATM 1616 C ALA A 141 8.534 -15.190 13.356 1.00 0.20 C HETATM 1617 O ALA A 141 9.536 -14.680 12.844 1.00 -0.39 O HETATM 1618 N ALA A 141 7.367 -14.562 13.476 1.00 -0.27 N HETATM 1619 CA ALA A 141 7.201 -13.153 13.112 1.00 0.12 C HETATM 1620 C ALA A 141 6.617 -12.324 14.254 1.00 0.06 C HETATM 1621 O ALA A 141 6.275 -12.864 15.340 1.00 -0.57 O HETATM 1622 O ALA A 141 6.475 -11.081 14.108 1.00 -0.57 O HETATM 1623 CB ALA A 141 6.313 -13.005 11.873 1.00 0.09 C HETATM 1624 OG1 ALA A 141 5.007 -13.530 12.156 1.00 -0.39 O HETATM 1625 H52 ALA A 141 4.457 -13.438 11.387 1.00 0.21 H HETATM 1626 CG2 ALA A 141 6.916 -13.780 10.730 1.00 -0.04 C HETATM 1627 H53 ALA A 141 6.279 -13.675 9.839 1.00 0.03 H HETATM 1628 H54 ALA A 141 6.989 -14.842 11.005 1.00 0.03 H HETATM 1629 H55 ALA A 141 7.920 -13.389 10.511 1.00 0.03 H HETATM 1630 H51 ALA A 141 6.234 -11.942 11.600 1.00 0.06 H HETATM 1631 H50 ALA A 141 8.196 -12.750 12.873 1.00 0.08 H HETATM 1632 H49 ALA A 141 6.579 -15.068 13.826 1.00 0.19 H HETATM 1633 CB ALA A 141 9.427 -16.651 15.164 1.00 0.00 C HETATM 1634 CG ALA A 141 8.836 -15.832 16.295 1.00 0.04 C HETATM 1635 CD ALA A 141 7.499 -16.355 16.778 1.00 0.17 C HETATM 1636 OE1 ALA A 141 6.557 -15.581 16.985 1.00 -0.40 O HETATM 1637 NE2 ALA A 141 7.407 -17.668 16.971 1.00 -0.30 N HETATM 1638 H47 ALA A 141 6.547 -18.067 17.290 1.00 0.18 H HETATM 1639 H48 ALA A 141 8.197 -18.256 16.798 1.00 0.18 H HETATM 1640 H45 ALA A 141 8.700 -14.798 15.944 1.00 0.05 H HETATM 1641 H46 ALA A 141 9.541 -15.843 17.139 1.00 0.05 H HETATM 1642 H43 ALA A 141 10.430 -16.260 14.936 1.00 0.03 H HETATM 1643 H44 ALA A 141 9.508 -17.697 15.495 1.00 0.03 H HETATM 1644 H42 ALA A 141 7.566 -16.959 14.106 1.00 0.08 H HETATM 1645 H41 ALA A 141 10.093 -17.224 12.528 1.00 0.19 H HETATM 1646 CB ALA A 141 9.345 -18.593 9.995 1.00 -0.01 C HETATM 1647 CG ALA A 141 8.004 -18.493 9.297 1.00 -0.04 C HETATM 1648 CD ALA A 141 8.119 -17.669 8.023 1.00 -0.01 C HETATM 1649 CE ALA A 141 8.283 -16.191 8.321 1.00 -0.04 C HETATM 1650 NZ ALA A 141 8.576 -15.412 7.086 1.00 0.22 N HETATM 1651 H38 ALA A 141 8.679 -14.437 7.320 1.00 0.20 H HETATM 1652 H39 ALA A 141 7.817 -15.522 6.431 1.00 0.20 H HETATM 1653 H40 ALA A 141 9.430 -15.749 6.671 1.00 0.20 H HETATM 1654 H36 ALA A 141 9.113 -16.060 9.031 1.00 0.08 H HETATM 1655 H37 ALA A 141 7.353 -15.812 8.770 1.00 0.08 H HETATM 1656 H34 ALA A 141 7.208 -17.812 7.423 1.00 0.03 H HETATM 1657 H35 ALA A 141 8.993 -18.016 7.452 1.00 0.03 H HETATM 1658 H32 ALA A 141 7.280 -18.014 9.973 1.00 0.03 H HETATM 1659 H33 ALA A 141 7.654 -19.504 9.042 1.00 0.03 H HETATM 1660 H30 ALA A 141 10.036 -19.126 9.325 1.00 0.03 H HETATM 1661 H31 ALA A 141 9.714 -17.571 10.165 1.00 0.03 H HETATM 1662 H29 ALA A 141 10.382 -19.449 11.677 1.00 0.08 H HETATM 1663 H28 ALA A 141 7.720 -20.666 11.114 1.00 0.19 H HETATM 1664 CB ALA A 141 8.053 -23.072 12.894 1.00 0.09 C HETATM 1665 OG1 ALA A 141 9.169 -23.160 13.783 1.00 -0.39 O HETATM 1666 H24 ALA A 141 9.667 -23.945 13.587 1.00 0.21 H HETATM 1667 CG2 ALA A 141 7.113 -24.262 13.102 1.00 -0.03 C HETATM 1668 H25 ALA A 141 6.767 -24.278 14.146 1.00 0.03 H HETATM 1669 H26 ALA A 141 7.649 -25.196 12.879 1.00 0.03 H HETATM 1670 H27 ALA A 141 6.247 -24.167 12.431 1.00 0.03 H HETATM 1671 H23 ALA A 141 7.498 -22.148 13.111 1.00 0.06 H HETATM 1672 H22 ALA A 141 7.691 -22.919 10.776 1.00 0.08 H HETATM 1673 H21 ALA A 141 10.110 -24.468 11.543 1.00 0.19 H HETATM 1674 CB ALA A 141 10.805 -25.392 8.650 1.00 -0.01 C HETATM 1675 CG ALA A 141 11.877 -26.323 8.123 1.00 -0.02 C HETATM 1676 CD ALA A 141 12.443 -25.775 6.815 1.00 0.06 C HETATM 1677 NE ALA A 141 11.406 -25.759 5.779 1.00 -0.27 N HETATM 1678 CZ ALA A 141 11.379 -24.937 4.737 1.00 0.29 C HETATM 1679 NH1 ALA A 141 12.361 -24.060 4.544 1.00 -0.28 N HETATM 1680 H17 ALA A 141 12.333 -23.425 3.733 1.00 0.26 H HETATM 1681 H18 ALA A 141 13.149 -24.016 5.205 1.00 0.26 H HETATM 1682 NH2 ALA A 141 10.370 -25.009 3.874 1.00 -0.28 N HETATM 1683 H19 ALA A 141 9.611 -25.688 4.025 1.00 0.26 H HETATM 1684 H20 ALA A 141 10.348 -24.385 3.055 1.00 0.26 H HETATM 1685 H16 ALA A 141 10.638 -26.439 5.867 1.00 0.26 H HETATM 1686 H14 ALA A 141 13.276 -26.413 6.485 1.00 0.07 H HETATM 1687 H15 ALA A 141 12.808 -24.750 6.979 1.00 0.07 H HETATM 1688 H12 ALA A 141 11.441 -27.317 7.944 1.00 0.03 H HETATM 1689 H13 ALA A 141 12.685 -26.405 8.864 1.00 0.03 H HETATM 1690 H10 ALA A 141 11.297 -24.566 9.184 1.00 0.03 H HETATM 1691 H11 ALA A 141 10.243 -24.992 7.793 1.00 0.03 H HETATM 1692 H9 ALA A 141 10.351 -26.452 10.478 1.00 0.08 H HETATM 1693 H8 ALA A 141 8.925 -27.035 7.949 1.00 0.19 H HETATM 1694 CB ALA A 141 6.865 -29.312 8.363 1.00 -0.00 C HETATM 1695 H5 ALA A 141 6.612 -28.317 7.970 1.00 0.03 H HETATM 1696 H6 ALA A 141 6.370 -29.459 9.334 1.00 0.03 H HETATM 1697 H7 ALA A 141 6.524 -30.083 7.657 1.00 0.03 H HETATM 1698 H4 ALA A 141 8.847 -29.286 7.559 1.00 0.11 H HETATM 1699 H1 ALA A 141 8.395 -31.477 8.445 1.00 0.20 H HETATM 1700 H2 ALA A 141 8.309 -30.891 9.981 1.00 0.20 H HETATM 1701 H3 ALA A 141 9.732 -30.833 9.156 1.00 0.20 H CONECT 1 2 7 9 10 CONECT 9 1 CONECT 10 1 CONECT 142 141 146 1458 CONECT 190 189 194 1458 CONECT 301 300 305 1459 CONECT 380 379 384 1459 CONECT 459 458 461 1458 CONECT 512 511 516 1458 CONECT 723 722 727 1459 CONECT 776 774 775 1459 CONECT 805 804 809 1461 CONECT 843 842 847 1461 CONECT 943 942 947 1460 CONECT 989 988 993 1460 CONECT 1061 1060 1065 1461 CONECT 1107 1106 1109 1461 CONECT 1341 1340 1345 1460 CONECT 1382 1380 1381 1460 CONECT 1458 142 190 459 512 CONECT 1459 301 380 723 776 CONECT 1460 943 989 1341 1382 CONECT 1461 805 843 1061 1107 CONECT 1598 1599 1699 1700 1701 CONECT 1599 1598 1600 1694 1698 CONECT 1600 1599 1601 1602 CONECT 1601 1600 CONECT 1602 1600 1603 1693 CONECT 1603 1602 1604 1674 1692 CONECT 1604 1603 1605 1606 CONECT 1605 1604 CONECT 1606 1604 1607 1673 CONECT 1607 1606 1608 1664 1672 CONECT 1608 1607 1609 1610 CONECT 1609 1608 CONECT 1610 1608 1611 1663 CONECT 1611 1610 1612 1646 1662 CONECT 1612 1611 1613 1614 CONECT 1613 1612 CONECT 1614 1612 1615 1645 CONECT 1615 1614 1616 1633 1644 CONECT 1616 1615 1617 1618 CONECT 1617 1616 CONECT 1618 1616 1619 1632 CONECT 1619 1618 1620 1623 1631 CONECT 1620 1619 1621 1622 CONECT 1621 1620 CONECT 1622 1620 CONECT 1623 1619 1624 1626 1630 CONECT 1624 1623 1625 CONECT 1625 1624 CONECT 1626 1623 1627 1628 1629 CONECT 1627 1626 CONECT 1628 1626 CONECT 1629 1626 CONECT 1630 1623 CONECT 1631 1619 CONECT 1632 1618 CONECT 1633 1615 1634 1642 1643 CONECT 1634 1633 1635 1640 1641 CONECT 1635 1634 1636 1637 CONECT 1636 1635 CONECT 1637 1635 1638 1639 CONECT 1638 1637 CONECT 1639 1637 CONECT 1640 1634 CONECT 1641 1634 CONECT 1642 1633 CONECT 1643 1633 CONECT 1644 1615 CONECT 1645 1614 CONECT 1646 1611 1647 1660 1661 CONECT 1647 1646 1648 1658 1659 CONECT 1648 1647 1649 1656 1657 CONECT 1649 1648 1650 1654 1655 CONECT 1650 1649 1651 1652 1653 CONECT 1651 1650 CONECT 1652 1650 CONECT 1653 1650 CONECT 1654 1649 CONECT 1655 1649 CONECT 1656 1648 CONECT 1657 1648 CONECT 1658 1647 CONECT 1659 1647 CONECT 1660 1646 CONECT 1661 1646 CONECT 1662 1611 CONECT 1663 1610 CONECT 1664 1607 1665 1667 1671 CONECT 1665 1664 1666 CONECT 1666 1665 CONECT 1667 1664 1668 1669 1670 CONECT 1668 1667 CONECT 1669 1667 CONECT 1670 1667 CONECT 1671 1664 CONECT 1672 1607 CONECT 1673 1606 CONECT 1674 1603 1675 1690 1691 CONECT 1675 1674 1676 1688 1689 CONECT 1676 1675 1677 1686 1687 CONECT 1677 1676 1678 1685 CONECT 1678 1677 1679 1682 CONECT 1679 1678 1680 1681 CONECT 1680 1679 CONECT 1681 1679 CONECT 1682 1678 1683 1684 CONECT 1683 1682 CONECT 1684 1682 CONECT 1685 1677 CONECT 1686 1676 CONECT 1687 1676 CONECT 1688 1675 CONECT 1689 1675 CONECT 1690 1674 CONECT 1691 1674 CONECT 1692 1603 CONECT 1693 1602 CONECT 1694 1599 1695 1696 1697 CONECT 1695 1694 CONECT 1696 1694 CONECT 1697 1694 CONECT 1698 1599 CONECT 1699 1598 CONECT 1700 1598 CONECT 1701 1598 MASTER 0 0 0 0 0 0 0 0 1700 1 127 8 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 4gne
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4gnf
RCSB PDB
PDBbind
107aa, >4GNF_1|Chain... at 100%
4gng
RCSB PDB
PDBbind
107aa, >4GNG_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bm2
RCSB PDB
PDBbind
7-mer
1bzh
RCSB PDB
PDBbind
7-mer
1ekb
RCSB PDB
PDBbind
7-mer
1evh
RCSB PDB
PDBbind
7-mer
1f8a
RCSB PDB
PDBbind
7-mer
1fhr
RCSB PDB
PDBbind
7-mer
1fkn
RCSB PDB
PDBbind
7-mer
1j4k
RCSB PDB
PDBbind
7-mer
1joj
RCSB PDB
PDBbind
7-mer
1m4h
RCSB PDB
PDBbind
7-mer
1n7t
RCSB PDB
PDBbind
7-mer
1nlt
RCSB PDB
PDBbind
7-mer
1oh4
RCSB PDB
PDBbind
7-mer
1okw
RCSB PDB
PDBbind
7-mer
1pip
RCSB PDB
PDBbind
7-mer
1py1
RCSB PDB
PDBbind
7-mer
1q5l
RCSB PDB
PDBbind
7-mer
1qsc
RCSB PDB
PDBbind
7-mer
1rzx
RCSB PDB
PDBbind
7-mer
1slg
RCSB PDB
PDBbind
7-mer
1sts
RCSB PDB
PDBbind
7-mer
1tze
RCSB PDB
PDBbind
7-mer
1umw
RCSB PDB
PDBbind
7-mer
1vwn
RCSB PDB
PDBbind
7-mer
2er6
RCSB PDB
PDBbind
7-mer
2joa
RCSB PDB
PDBbind
7-mer
2l7u
RCSB PDB
PDBbind
7-mer
2mip
RCSB PDB
PDBbind
7-mer
2nmb
RCSB PDB
PDBbind
7-mer
2pem
RCSB PDB
PDBbind
7-mer
2pv1
RCSB PDB
PDBbind
7-mer
2q3z
RCSB PDB
PDBbind
7-mer
2w6u
RCSB PDB
PDBbind
7-mer
2w78
RCSB PDB
PDBbind
7-mer
2xqq
RCSB PDB
PDBbind
7-mer
2zlf
RCSB PDB
PDBbind
7-mer
3dda
RCSB PDB
PDBbind
7-mer
3ddb
RCSB PDB
PDBbind
7-mer
3fvh
RCSB PDB
PDBbind
7-mer
3ifl
RCSB PDB
PDBbind
7-mer
3ifo
RCSB PDB
PDBbind
7-mer
3ifp
RCSB PDB
PDBbind
7-mer
3l81
RCSB PDB
PDBbind
7-mer
3nzi
RCSB PDB
PDBbind
7-mer
3ole
RCSB PDB
PDBbind
7-mer
3olg
RCSB PDB
PDBbind
7-mer
3oli
RCSB PDB
PDBbind
7-mer
3rq7
RCSB PDB
PDBbind
7-mer
3rul
RCSB PDB
PDBbind
7-mer
3rum
RCSB PDB
PDBbind
7-mer
3run
RCSB PDB
PDBbind
7-mer
3stj
RCSB PDB
PDBbind
7-mer
3t6r
RCSB PDB
PDBbind
7-mer
3upv
RCSB PDB
PDBbind
7-mer
3uqr
RCSB PDB
PDBbind
7-mer
3vb6
RCSB PDB
PDBbind
7-mer
3vfj
RCSB PDB
PDBbind
7-mer
3wdc
RCSB PDB
PDBbind
7-mer
3wdd
RCSB PDB
PDBbind
7-mer
3wde
RCSB PDB
PDBbind
7-mer
4aif
RCSB PDB
PDBbind
7-mer
4dfw
RCSB PDB
PDBbind
7-mer
4dvf
RCSB PDB
PDBbind
7-mer
4eqf
RCSB PDB
PDBbind
7-mer
4ezw
RCSB PDB
PDBbind
7-mer
4ezx
RCSB PDB
PDBbind
7-mer
4ezy
RCSB PDB
PDBbind
7-mer
4ezz
RCSB PDB
PDBbind
7-mer
4fbx
RCSB PDB
PDBbind
7-mer
4fgx
RCSB PDB
PDBbind
7-mer
4gpl
RCSB PDB
PDBbind
7-mer
4igk
RCSB PDB
PDBbind
7-mer
4j73
RCSB PDB
PDBbind
7-mer
4lp9
RCSB PDB
PDBbind
7-mer
4mn3
RCSB PDB
PDBbind
7-mer
4o6w
RCSB PDB
PDBbind
7-mer
4onf
RCSB PDB
PDBbind
7-mer
4tky
RCSB PDB
PDBbind
7-mer
4u0g
RCSB PDB
PDBbind
7-mer
6iso
RCSB PDB
PDBbind
7-mer
4x3i
RCSB PDB
PDBbind
7-mer
4x3k
RCSB PDB
PDBbind
7-mer
4y32
RCSB PDB
PDBbind
7-mer
4y3b
RCSB PDB
PDBbind
7-mer
5cs2
RCSB PDB
PDBbind
7-mer
5hjd
RCSB PDB
PDBbind
7-mer
5j5x
RCSB PDB
PDBbind
7-mer
5lyn
RCSB PDB
PDBbind
7-mer
5m63
RCSB PDB
PDBbind
7-mer
5n7g
RCSB PDB
PDBbind
7-mer
5ovc
RCSB PDB
PDBbind
7-mer
5ovp
RCSB PDB
PDBbind
7-mer
5ovv
RCSB PDB
PDBbind
7-mer
5oyd
RCSB PDB
PDBbind
7-mer
5w38
RCSB PDB
PDBbind
7-mer
5wxg
RCSB PDB
PDBbind
7-mer
5wxh
RCSB PDB
PDBbind
7-mer
5xo2
RCSB PDB
PDBbind
7-mer
5xof
RCSB PDB
PDBbind
7-mer
5y20
RCSB PDB
PDBbind
7-mer
5yyf
RCSB PDB
PDBbind
7-mer
6b67
RCSB PDB
PDBbind
7-mer
6cen
RCSB PDB
PDBbind
7-mer
6do3
RCSB PDB
PDBbind
7-mer
6exj
RCSB PDB
PDBbind
7-mer
6mnf
RCSB PDB
PDBbind
7-mer
7kme
RCSB PDB
PDBbind
7-mer
8hvp
RCSB PDB
PDBbind
7-mer
6pka
RCSB PDB
PDBbind
7-mer
6p3w
RCSB PDB
PDBbind
7-mer
6oxl
RCSB PDB
PDBbind
7-mer
6om4
RCSB PDB
PDBbind
7-mer
6n3e
RCSB PDB
PDBbind
7-mer
6mqm
RCSB PDB
PDBbind
7-mer
6hld
RCSB PDB
PDBbind
7-mer
6gf3
RCSB PDB
PDBbind
7-mer
6frj
RCSB PDB
PDBbind
7-mer
6cn8
RCSB PDB
PDBbind
7-mer
5n7b
RCSB PDB
PDBbind
7-mer
6dn5
RCSB PDB
PDBbind
7-mer
Entry Information
PDB ID
4gne
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Histone-lysine N-methyltransferase NSD3
Ligand Name
7-mer
EC.Number
E.C.2.1.1.43
Resolution
1.47(Å)
Affinity (Kd/Ki/IC50)
Kd=3.4mM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) J.Biol.Chem. Vol. 288: pp. 4692-4703
Ligand Properties
Formula
C
2
8
H
5
6
N
1
1
O
1
0
Molecular Weight
706.812
Exact Mass
706.421
No. of atoms
105
No. of bonds
104
Polar Surface Area
387.64
LOGP Value
-5.11 (
Computed with XLOGP3
)
-5.25 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 30
No. of Nitrogen and Oxygen Atoms: 21
No. of Rings: 0
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)[C@H](O)C)CCC(=O)N)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H]([NH3+])C)CCC[NH+]=C(N)N
InChI String
InChI=1S/C28H53N11O10/c1-13(30)22(43)35-17(8-6-12-34-28(32)33)24(45)38-20(14(2)40)26(47)37-16(7-4-5-11-29)23(44)36-18(9-10-19(31)42)25(46)39-21(15(3)41)27(48)49/h13-18,20-21,40-41H,4-12,29-30H2,1-3H3,(H2,31,42)(H,35,43)(H,36,44)(H,37,47)(H,38,45)(H,39,46)(H,48,49)(H4,32,33,34)/p+3/t13-,14+,15+,16-,17-,18-,20-,21-/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):
Q9BZ95
P84243
Entrez Gene ID
NCBI Entrez Gene ID:
54904
3020
3021
ASD
Information of known allosteric effects of PDB entries
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