Browse entries in the PDBbind-CN Database
HEADER 1A08_COMPLEX COMPND 1A08_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 105 SER ILE GLN ALA GLU GLU TRP TYR PHE GLY LYS ILE THR SEQRES 2 A 105 ARG ARG GLU SER GLU ARG LEU LEU LEU ASN ALA GLU ASN SEQRES 3 A 105 PRO ARG GLY THR PHE LEU VAL ARG GLU SER GLU THR THR SEQRES 4 A 105 LYS GLY ALA TYR CYS LEU SER VAL SER ASP PHE ASP ASN SEQRES 5 A 105 ALA LYS GLY LEU ASN VAL LYS HIS TYR LYS ILE ARG LYS SEQRES 6 A 105 LEU ASP SER GLY GLY PHE TYR ILE THR SER ARG THR GLN SEQRES 7 A 105 PHE ASN SER LEU GLN GLN LEU VAL ALA TYR TYR SER LYS SEQRES 8 A 105 HIS ALA ASP GLY LEU CYS HIS ARG LEU THR THR VAL CYS SEQRES 9 A 105 PRO HET ACE A 125 80 ATOM 1 N SER A 145 59.485 26.518 14.896 1.00 46.14 N ATOM 2 CA SER A 145 59.727 25.689 16.058 1.00 45.34 C ATOM 3 C SER A 145 58.290 25.426 16.440 1.00 42.47 C ATOM 4 O SER A 145 57.559 26.408 16.580 1.00 44.76 O ATOM 5 CB SER A 145 60.371 26.424 17.284 1.00 45.48 C ATOM 6 OG SER A 145 60.640 25.576 18.405 1.00 44.70 O ATOM 7 HA SER A 145 60.402 24.862 15.837 1.00 0.00 H ATOM 8 HB2 SER A 145 59.690 27.211 17.607 1.00 0.00 H ATOM 9 HB3 SER A 145 61.311 26.870 16.960 1.00 0.00 H ATOM 10 HG SER A 145 61.043 26.112 19.133 1.00 0.00 H ATOM 11 HN3 SER A 145 58.948 27.362 15.180 1.00 0.00 H ATOM 12 HN2 SER A 145 58.939 25.978 14.194 1.00 0.00 H ATOM 13 HN1 SER A 145 60.394 26.807 14.482 1.00 0.00 H ATOM 14 N ILE A 146 57.917 24.167 16.617 1.00 34.25 N ATOM 15 CA ILE A 146 56.608 23.829 17.095 1.00 27.10 C ATOM 16 C ILE A 146 56.544 24.401 18.537 1.00 22.16 C ATOM 17 O ILE A 146 55.459 24.765 18.978 1.00 16.72 O ATOM 18 CB ILE A 146 56.485 22.218 16.978 1.00 29.35 C ATOM 19 CG1 ILE A 146 55.064 21.763 17.237 1.00 28.64 C ATOM 20 CG2 ILE A 146 57.341 21.467 18.036 1.00 27.56 C ATOM 21 CD1 ILE A 146 54.193 22.309 16.108 1.00 35.31 C ATOM 22 HA ILE A 146 55.765 24.242 16.541 1.00 0.00 H ATOM 23 HB ILE A 146 56.826 21.988 15.969 1.00 0.00 H ATOM 24 HG12 ILE A 146 55.018 20.674 17.249 1.00 0.00 H ATOM 25 HG13 ILE A 146 54.718 22.151 18.195 1.00 0.00 H ATOM 26 HD11 ILE A 146 54.249 23.398 16.101 1.00 0.00 H ATOM 27 HD12 ILE A 146 54.550 21.920 15.155 1.00 0.00 H ATOM 28 HD13 ILE A 146 53.160 21.998 16.265 1.00 0.00 H ATOM 29 HG21 ILE A 146 58.391 21.731 17.906 1.00 0.00 H ATOM 30 HG22 ILE A 146 57.014 21.754 19.036 1.00 0.00 H ATOM 31 HG23 ILE A 146 57.216 20.392 17.906 1.00 0.00 H ATOM 32 H ILE A 146 58.591 23.404 16.404 1.00 0.00 H ATOM 33 N GLN A 147 57.696 24.572 19.237 1.00 18.01 N ATOM 34 CA GLN A 147 57.702 24.935 20.647 1.00 17.27 C ATOM 35 C GLN A 147 57.006 26.196 20.973 1.00 16.21 C ATOM 36 O GLN A 147 56.342 26.307 21.991 1.00 14.01 O ATOM 37 CB GLN A 147 59.069 25.159 21.259 1.00 16.57 C ATOM 38 CG GLN A 147 60.036 24.007 21.293 1.00 13.75 C ATOM 39 CD GLN A 147 59.533 22.677 21.836 1.00 20.10 C ATOM 40 OE1 GLN A 147 58.824 22.444 22.818 1.00 23.16 O ATOM 41 NE2 GLN A 147 59.971 21.674 21.123 1.00 25.06 N ATOM 42 HA GLN A 147 57.202 24.054 21.049 1.00 0.00 H ATOM 43 HB2 GLN A 147 59.545 25.963 20.698 1.00 0.00 H ATOM 44 HB3 GLN A 147 58.913 25.479 22.289 1.00 0.00 H ATOM 45 HG2 GLN A 147 60.374 23.835 20.271 1.00 0.00 H ATOM 46 HG3 GLN A 147 60.883 24.311 21.908 1.00 0.00 H ATOM 47 HE22 GLN A 147 60.570 21.850 20.291 1.00 0.00 H ATOM 48 HE21 GLN A 147 59.721 20.700 21.387 1.00 0.00 H ATOM 49 H GLN A 147 58.605 24.439 18.749 1.00 0.00 H ATOM 50 N ALA A 148 57.169 27.111 20.023 1.00 17.81 N ATOM 51 CA ALA A 148 56.590 28.446 20.117 1.00 16.01 C ATOM 52 C ALA A 148 55.159 28.588 19.629 1.00 19.06 C ATOM 53 O ALA A 148 54.566 29.664 19.781 1.00 19.42 O ATOM 54 CB ALA A 148 57.437 29.383 19.324 1.00 20.30 C ATOM 55 HA ALA A 148 56.564 28.671 21.183 1.00 0.00 H ATOM 56 HB1 ALA A 148 58.450 29.386 19.728 1.00 0.00 H ATOM 57 HB2 ALA A 148 57.460 29.058 18.284 1.00 0.00 H ATOM 58 HB3 ALA A 148 57.018 30.388 19.383 1.00 0.00 H ATOM 59 H ALA A 148 57.730 26.866 19.182 1.00 0.00 H ATOM 60 N GLU A 149 54.575 27.497 19.064 1.00 19.69 N ATOM 61 CA GLU A 149 53.216 27.483 18.550 1.00 19.17 C ATOM 62 C GLU A 149 52.264 27.558 19.716 1.00 22.00 C ATOM 63 O GLU A 149 52.332 26.756 20.638 1.00 22.66 O ATOM 64 CB GLU A 149 52.876 26.197 17.821 1.00 20.48 C ATOM 65 CG GLU A 149 53.782 25.911 16.647 1.00 22.52 C ATOM 66 CD GLU A 149 53.629 26.874 15.463 1.00 30.03 C ATOM 67 OE1 GLU A 149 52.704 27.720 15.421 1.00 30.83 O ATOM 68 OE2 GLU A 149 54.443 26.750 14.529 1.00 37.77 O ATOM 69 HA GLU A 149 53.131 28.323 17.861 1.00 0.00 H ATOM 70 HB2 GLU A 149 52.954 25.370 18.526 1.00 0.00 H ATOM 71 HB3 GLU A 149 51.851 26.267 17.457 1.00 0.00 H ATOM 72 HG2 GLU A 149 54.814 25.963 16.995 1.00 0.00 H ATOM 73 HG3 GLU A 149 53.570 24.902 16.293 1.00 0.00 H ATOM 74 H GLU A 149 55.134 26.622 18.996 1.00 0.00 H ATOM 75 N GLU A 150 51.351 28.372 19.626 1.00 22.43 N ATOM 76 CA GLU A 150 50.279 28.905 20.478 1.00 23.73 C ATOM 77 C GLU A 150 49.288 27.788 20.818 1.00 19.76 C ATOM 78 O GLU A 150 48.677 27.779 21.898 1.00 18.35 O ATOM 79 CB GLU A 150 49.559 30.040 19.749 1.00 31.94 C ATOM 80 CG GLU A 150 48.284 30.508 20.450 1.00 45.29 C ATOM 81 CD GLU A 150 47.335 31.247 19.505 1.00 56.37 C ATOM 82 OE1 GLU A 150 47.584 31.275 18.238 1.00 60.36 O ATOM 83 OE2 GLU A 150 46.288 31.838 19.969 1.00 61.38 O ATOM 84 HA GLU A 150 50.709 29.292 21.402 1.00 0.00 H ATOM 85 HB2 GLU A 150 50.241 30.887 19.672 1.00 0.00 H ATOM 86 HB3 GLU A 150 49.296 29.695 18.749 1.00 0.00 H ATOM 87 HG2 GLU A 150 47.767 29.638 20.855 1.00 0.00 H ATOM 88 HG3 GLU A 150 48.558 31.178 21.265 1.00 0.00 H ATOM 89 H GLU A 150 51.330 28.807 18.682 1.00 0.00 H ATOM 90 N TRP A 151 49.148 26.855 19.883 1.00 15.78 N ATOM 91 CA TRP A 151 48.239 25.713 20.069 1.00 12.49 C ATOM 92 C TRP A 151 48.986 24.477 20.576 1.00 8.75 C ATOM 93 O TRP A 151 48.374 23.457 20.915 1.00 14.21 O ATOM 94 CB TRP A 151 47.498 25.323 18.772 1.00 12.65 C ATOM 95 CG TRP A 151 48.334 25.311 17.472 1.00 14.38 C ATOM 96 CD1 TRP A 151 48.323 26.242 16.511 1.00 11.07 C ATOM 97 CD2 TRP A 151 49.252 24.289 17.065 1.00 12.27 C ATOM 98 NE1 TRP A 151 49.208 25.805 15.478 1.00 6.84 N ATOM 99 CE2 TRP A 151 49.734 24.656 15.814 1.00 12.12 C ATOM 100 CE3 TRP A 151 49.705 23.090 17.637 1.00 16.90 C ATOM 101 CZ2 TRP A 151 50.631 23.879 15.071 1.00 12.25 C ATOM 102 CZ3 TRP A 151 50.624 22.319 16.887 1.00 10.75 C ATOM 103 CH2 TRP A 151 51.061 22.695 15.663 1.00 16.36 C ATOM 104 HA TRP A 151 47.510 26.044 20.809 1.00 0.00 H ATOM 105 HB2 TRP A 151 47.091 24.322 18.912 1.00 0.00 H ATOM 106 HB3 TRP A 151 46.680 26.030 18.633 1.00 0.00 H ATOM 107 HE1 TRP A 151 49.403 26.320 14.596 1.00 0.00 H ATOM 108 HD1 TRP A 151 47.744 27.166 16.515 1.00 0.00 H ATOM 109 HZ2 TRP A 151 50.974 24.185 14.083 1.00 0.00 H ATOM 110 HH2 TRP A 151 51.765 22.057 15.129 1.00 0.00 H ATOM 111 HZ3 TRP A 151 50.994 21.386 17.312 1.00 0.00 H ATOM 112 HE3 TRP A 151 49.362 22.766 18.620 1.00 0.00 H ATOM 113 H TRP A 151 49.693 26.933 19.000 1.00 0.00 H ATOM 114 N TYR A 152 50.301 24.578 20.630 1.00 8.92 N ATOM 115 CA TYR A 152 51.145 23.455 21.082 1.00 14.96 C ATOM 116 C TYR A 152 51.453 23.581 22.577 1.00 12.83 C ATOM 117 O TYR A 152 52.134 24.518 23.016 1.00 14.75 O ATOM 118 CB TYR A 152 52.457 23.425 20.294 1.00 15.29 C ATOM 119 CG TYR A 152 53.286 22.166 20.568 1.00 8.56 C ATOM 120 CD1 TYR A 152 52.797 20.907 20.195 1.00 15.16 C ATOM 121 CD2 TYR A 152 54.534 22.274 21.190 1.00 8.64 C ATOM 122 CE1 TYR A 152 53.550 19.756 20.463 1.00 6.11 C ATOM 123 CE2 TYR A 152 55.284 21.123 21.463 1.00 7.57 C ATOM 124 CZ TYR A 152 54.791 19.863 21.101 1.00 9.59 C ATOM 125 OH TYR A 152 55.514 18.744 21.375 1.00 12.78 O ATOM 126 HA TYR A 152 50.598 22.528 20.908 1.00 0.00 H ATOM 127 HB3 TYR A 152 53.049 24.298 20.569 1.00 0.00 H ATOM 128 HB2 TYR A 152 52.225 23.465 19.230 1.00 0.00 H ATOM 129 HD2 TYR A 152 54.923 23.255 21.463 1.00 0.00 H ATOM 130 HE2 TYR A 152 56.252 21.208 21.957 1.00 0.00 H ATOM 131 HE1 TYR A 152 53.169 18.776 20.174 1.00 0.00 H ATOM 132 HD1 TYR A 152 51.831 20.823 19.697 1.00 0.00 H ATOM 133 HH TYR A 152 55.022 17.948 21.054 1.00 0.00 H ATOM 134 H TYR A 152 50.753 25.471 20.347 1.00 0.00 H ATOM 135 N PHE A 153 51.131 22.487 23.394 1.00 10.04 N ATOM 136 CA PHE A 153 51.327 22.476 24.803 1.00 8.09 C ATOM 137 C PHE A 153 52.370 21.522 25.359 1.00 10.55 C ATOM 138 O PHE A 153 52.511 21.238 26.548 1.00 12.26 O ATOM 139 CB PHE A 153 49.912 22.289 25.362 1.00 10.21 C ATOM 140 CG PHE A 153 49.052 23.598 25.400 1.00 9.80 C ATOM 141 CD1 PHE A 153 48.538 24.199 24.230 1.00 9.24 C ATOM 142 CD2 PHE A 153 48.750 24.199 26.647 1.00 8.37 C ATOM 143 CE1 PHE A 153 47.807 25.400 24.292 1.00 6.25 C ATOM 144 CE2 PHE A 153 48.009 25.402 26.689 1.00 13.06 C ATOM 145 CZ PHE A 153 47.514 25.997 25.517 1.00 8.84 C ATOM 146 HA PHE A 153 51.795 23.405 25.128 1.00 0.00 H ATOM 147 HB2 PHE A 153 49.394 21.558 24.741 1.00 0.00 H ATOM 148 HB3 PHE A 153 49.995 21.906 26.379 1.00 0.00 H ATOM 149 HD2 PHE A 153 49.089 23.734 27.573 1.00 0.00 H ATOM 150 HE2 PHE A 153 47.818 25.878 27.651 1.00 0.00 H ATOM 151 HZ PHE A 153 46.914 26.906 25.564 1.00 0.00 H ATOM 152 HE1 PHE A 153 47.465 25.870 23.370 1.00 0.00 H ATOM 153 HD1 PHE A 153 48.710 23.725 23.264 1.00 0.00 H ATOM 154 H PHE A 153 50.728 21.639 22.946 1.00 0.00 H ATOM 155 N GLY A 154 53.216 21.044 24.457 1.00 12.07 N ATOM 156 CA GLY A 154 54.384 20.252 24.800 1.00 14.45 C ATOM 157 C GLY A 154 54.051 18.984 25.551 1.00 17.26 C ATOM 158 O GLY A 154 53.187 18.209 25.165 1.00 15.97 O ATOM 159 HA3 GLY A 154 55.043 20.859 25.421 1.00 0.00 H ATOM 160 HA2 GLY A 154 54.901 19.983 23.879 1.00 0.00 H ATOM 161 H GLY A 154 53.034 21.246 23.453 1.00 0.00 H ATOM 162 N LYS A 155 54.688 18.878 26.703 1.00 21.26 N ATOM 163 CA LYS A 155 54.564 17.702 27.561 1.00 24.35 C ATOM 164 C LYS A 155 53.512 17.683 28.679 1.00 22.96 C ATOM 165 O LYS A 155 53.594 16.870 29.597 1.00 25.25 O ATOM 166 CB LYS A 155 55.945 17.417 28.169 1.00 31.26 C ATOM 167 CG LYS A 155 56.983 16.718 27.276 1.00 30.61 C ATOM 168 CD LYS A 155 58.366 16.831 27.896 1.00 28.40 C ATOM 169 CE LYS A 155 59.411 16.220 26.998 1.00 30.94 C ATOM 170 NZ LYS A 155 59.373 16.846 25.682 1.00 35.05 N ATOM 171 HA LYS A 155 54.187 16.936 26.883 1.00 0.00 H ATOM 172 HB2 LYS A 155 56.370 18.372 28.478 1.00 0.00 H ATOM 173 HB3 LYS A 155 55.792 16.788 29.046 1.00 0.00 H ATOM 174 HG2 LYS A 155 56.719 15.666 27.172 1.00 0.00 H ATOM 175 HG3 LYS A 155 56.989 17.189 26.293 1.00 0.00 H ATOM 176 HD2 LYS A 155 58.602 17.884 28.053 1.00 0.00 H ATOM 177 HD3 LYS A 155 58.371 16.312 28.854 1.00 0.00 H ATOM 178 HE2 LYS A 155 59.218 15.152 26.895 1.00 0.00 H ATOM 179 HE3 LYS A 155 60.397 16.368 27.439 1.00 0.00 H ATOM 180 HZ1 LYS A 155 58.434 16.703 25.258 1.00 0.00 H ATOM 181 HZ2 LYS A 155 59.560 17.865 25.778 1.00 0.00 H ATOM 182 HZ3 LYS A 155 60.098 16.415 25.074 1.00 0.00 H ATOM 183 H LYS A 155 55.300 19.660 27.011 1.00 0.00 H ATOM 184 N ILE A 156 52.496 18.542 28.686 1.00 20.61 N ATOM 185 CA ILE A 156 51.457 18.476 29.682 1.00 17.89 C ATOM 186 C ILE A 156 50.779 17.099 29.702 1.00 21.18 C ATOM 187 O ILE A 156 50.776 16.372 28.700 1.00 18.25 O ATOM 188 CB ILE A 156 50.384 19.553 29.461 1.00 14.37 C ATOM 189 CG1 ILE A 156 49.714 19.455 28.140 1.00 9.56 C ATOM 190 CG2 ILE A 156 51.092 20.903 29.657 1.00 22.97 C ATOM 191 CD1 ILE A 156 48.438 20.194 28.326 1.00 10.01 C ATOM 192 HA ILE A 156 51.946 18.651 30.641 1.00 0.00 H ATOM 193 HB ILE A 156 49.569 19.425 30.173 1.00 0.00 H ATOM 194 HG12 ILE A 156 50.321 19.919 27.362 1.00 0.00 H ATOM 195 HG13 ILE A 156 49.524 18.414 27.878 1.00 0.00 H ATOM 196 HD11 ILE A 156 47.857 19.720 29.117 1.00 0.00 H ATOM 197 HD12 ILE A 156 48.654 21.226 28.601 1.00 0.00 H ATOM 198 HD13 ILE A 156 47.870 20.176 27.396 1.00 0.00 H ATOM 199 HG21 ILE A 156 51.500 20.954 30.666 1.00 0.00 H ATOM 200 HG22 ILE A 156 51.900 20.997 28.932 1.00 0.00 H ATOM 201 HG23 ILE A 156 50.376 21.712 29.512 1.00 0.00 H ATOM 202 H ILE A 156 52.451 19.280 27.954 1.00 0.00 H ATOM 203 N THR A 157 50.260 16.701 30.883 1.00 18.16 N ATOM 204 CA THR A 157 49.725 15.358 30.974 1.00 19.25 C ATOM 205 C THR A 157 48.340 15.334 30.339 1.00 16.78 C ATOM 206 O THR A 157 47.765 16.380 30.017 1.00 16.76 O ATOM 207 CB THR A 157 49.641 14.877 32.463 1.00 16.26 C ATOM 208 OG1 THR A 157 48.828 15.812 33.162 1.00 15.14 O ATOM 209 CG2 THR A 157 51.023 14.660 33.045 1.00 9.86 C ATOM 210 HA THR A 157 50.392 14.678 30.444 1.00 0.00 H ATOM 211 HB THR A 157 49.171 13.898 32.552 1.00 0.00 H ATOM 212 HG1 THR A 157 48.753 15.538 34.110 1.00 0.00 H ATOM 213 HG23 THR A 157 51.561 13.930 32.439 1.00 0.00 H ATOM 214 HG21 THR A 157 51.567 15.604 33.047 1.00 0.00 H ATOM 215 HG22 THR A 157 50.932 14.290 34.066 1.00 0.00 H ATOM 216 H THR A 157 50.245 17.340 31.703 1.00 0.00 H ATOM 217 N ARG A 158 47.776 14.132 30.259 1.00 17.25 N ATOM 218 CA ARG A 158 46.452 13.878 29.748 1.00 17.03 C ATOM 219 C ARG A 158 45.515 14.613 30.698 1.00 17.08 C ATOM 220 O ARG A 158 44.661 15.345 30.177 1.00 16.63 O ATOM 221 CB ARG A 158 46.148 12.313 29.730 1.00 16.15 C ATOM 222 CG ARG A 158 44.733 12.028 29.358 1.00 6.16 C ATOM 223 CD ARG A 158 44.364 10.573 29.555 1.00 7.40 C ATOM 224 NE ARG A 158 44.256 10.137 28.194 1.00 15.10 N ATOM 225 CZ ARG A 158 43.117 9.971 27.504 1.00 13.29 C ATOM 226 NH1 ARG A 158 41.882 10.214 27.976 1.00 11.22 N ATOM 227 NH2 ARG A 158 43.301 9.713 26.205 1.00 13.35 N ATOM 228 HA ARG A 158 46.332 14.221 28.720 1.00 0.00 H ATOM 229 HB2 ARG A 158 46.807 11.834 29.006 1.00 0.00 H ATOM 230 HB3 ARG A 158 46.342 11.904 30.722 1.00 0.00 H ATOM 231 HG2 ARG A 158 44.078 12.642 29.976 1.00 0.00 H ATOM 232 HG3 ARG A 158 44.588 12.287 28.309 1.00 0.00 H ATOM 233 HD2 ARG A 158 43.418 10.467 30.087 1.00 0.00 H ATOM 234 HD3 ARG A 158 45.143 10.030 30.090 1.00 0.00 H ATOM 235 HE ARG A 158 45.144 9.930 27.694 1.00 0.00 H ATOM 236 HH12 ARG A 158 41.053 10.057 27.368 1.00 0.00 H ATOM 237 HH11 ARG A 158 41.756 10.559 28.949 1.00 0.00 H ATOM 238 HH22 ARG A 158 42.481 9.568 25.582 1.00 0.00 H ATOM 239 HH21 ARG A 158 44.264 9.657 25.817 1.00 0.00 H ATOM 240 H ARG A 158 48.330 13.316 30.589 1.00 0.00 H ATOM 241 N ARG A 159 45.711 14.525 32.017 1.00 14.95 N ATOM 242 CA ARG A 159 44.859 15.141 33.009 1.00 17.51 C ATOM 243 C ARG A 159 45.010 16.674 32.939 1.00 19.82 C ATOM 244 O ARG A 159 44.029 17.396 33.072 1.00 17.65 O ATOM 245 CB ARG A 159 45.235 14.625 34.393 1.00 15.73 C ATOM 246 CG ARG A 159 44.430 15.202 35.567 1.00 22.00 C ATOM 247 CD ARG A 159 45.254 15.026 36.821 1.00 18.26 C ATOM 248 NE ARG A 159 44.893 15.901 37.909 1.00 29.11 N ATOM 249 CZ ARG A 159 45.610 15.961 39.053 1.00 33.42 C ATOM 250 NH1 ARG A 159 46.714 15.189 39.222 1.00 32.90 N ATOM 251 NH2 ARG A 159 45.176 16.810 40.014 1.00 32.84 N ATOM 252 HA ARG A 159 43.818 14.885 32.812 1.00 0.00 H ATOM 253 HB2 ARG A 159 45.099 13.543 34.394 1.00 0.00 H ATOM 254 HB3 ARG A 159 46.286 14.858 34.562 1.00 0.00 H ATOM 255 HG2 ARG A 159 44.233 16.261 35.398 1.00 0.00 H ATOM 256 HG3 ARG A 159 43.484 14.669 35.666 1.00 0.00 H ATOM 257 HD2 ARG A 159 46.298 15.210 36.570 1.00 0.00 H ATOM 258 HD3 ARG A 159 45.139 13.997 37.161 1.00 0.00 H ATOM 259 HE ARG A 159 44.053 16.506 37.810 1.00 0.00 H ATOM 260 HH12 ARG A 159 47.257 15.245 40.107 1.00 0.00 H ATOM 261 HH11 ARG A 159 47.017 14.542 38.466 1.00 0.00 H ATOM 262 HH22 ARG A 159 45.696 16.890 40.911 1.00 0.00 H ATOM 263 HH21 ARG A 159 44.323 17.383 39.855 1.00 0.00 H ATOM 264 H ARG A 159 46.530 13.978 32.351 1.00 0.00 H ATOM 265 N GLU A 160 46.212 17.213 32.759 1.00 22.40 N ATOM 266 CA GLU A 160 46.369 18.646 32.604 1.00 26.19 C ATOM 267 C GLU A 160 45.678 19.234 31.387 1.00 26.22 C ATOM 268 O GLU A 160 45.137 20.348 31.445 1.00 28.69 O ATOM 269 CB GLU A 160 47.816 18.932 32.525 1.00 33.20 C ATOM 270 CG GLU A 160 48.065 20.401 32.559 1.00 46.74 C ATOM 271 CD GLU A 160 47.641 21.064 33.882 1.00 54.35 C ATOM 272 OE1 GLU A 160 47.110 20.434 34.825 1.00 62.08 O ATOM 273 OE2 GLU A 160 47.854 22.293 33.934 1.00 56.71 O ATOM 274 HA GLU A 160 45.891 19.114 33.464 1.00 0.00 H ATOM 275 HB2 GLU A 160 48.320 18.464 33.370 1.00 0.00 H ATOM 276 HB3 GLU A 160 48.212 18.523 31.595 1.00 0.00 H ATOM 277 HG2 GLU A 160 49.131 20.574 32.412 1.00 0.00 H ATOM 278 HG3 GLU A 160 47.507 20.865 31.746 1.00 0.00 H ATOM 279 H GLU A 160 47.051 16.599 32.729 1.00 0.00 H ATOM 280 N SER A 161 45.692 18.509 30.265 1.00 22.49 N ATOM 281 CA SER A 161 45.024 18.975 29.074 1.00 17.90 C ATOM 282 C SER A 161 43.551 19.072 29.359 1.00 17.48 C ATOM 283 O SER A 161 42.952 20.111 29.140 1.00 21.38 O ATOM 284 CB SER A 161 45.250 18.043 27.868 1.00 17.71 C ATOM 285 OG SER A 161 44.708 16.719 27.928 1.00 19.56 O ATOM 286 HA SER A 161 45.441 19.948 28.812 1.00 0.00 H ATOM 287 HB2 SER A 161 46.327 17.946 27.731 1.00 0.00 H ATOM 288 HB3 SER A 161 44.816 18.531 26.995 1.00 0.00 H ATOM 289 HG SER A 161 45.098 16.239 28.701 1.00 0.00 H ATOM 290 H SER A 161 46.191 17.597 30.250 1.00 0.00 H ATOM 291 N GLU A 162 42.948 18.085 29.995 1.00 20.59 N ATOM 292 CA GLU A 162 41.526 18.127 30.238 1.00 21.76 C ATOM 293 C GLU A 162 41.091 19.271 31.129 1.00 22.17 C ATOM 294 O GLU A 162 40.066 19.902 30.851 1.00 27.92 O ATOM 295 CB GLU A 162 41.096 16.760 30.814 1.00 20.36 C ATOM 296 CG GLU A 162 41.121 15.619 29.752 1.00 24.49 C ATOM 297 CD GLU A 162 40.535 14.247 30.145 1.00 28.97 C ATOM 298 OE1 GLU A 162 39.758 14.165 31.086 1.00 30.97 O ATOM 299 OE2 GLU A 162 40.846 13.237 29.493 1.00 33.78 O ATOM 300 HA GLU A 162 41.024 18.317 29.289 1.00 0.00 H ATOM 301 HB2 GLU A 162 41.774 16.495 31.625 1.00 0.00 H ATOM 302 HB3 GLU A 162 40.082 16.850 31.204 1.00 0.00 H ATOM 303 HG2 GLU A 162 40.564 15.972 28.884 1.00 0.00 H ATOM 304 HG3 GLU A 162 42.163 15.459 29.473 1.00 0.00 H ATOM 305 H GLU A 162 43.503 17.269 30.324 1.00 0.00 H ATOM 306 N ARG A 163 41.934 19.593 32.117 1.00 23.91 N ATOM 307 CA ARG A 163 41.778 20.660 33.094 1.00 20.90 C ATOM 308 C ARG A 163 41.731 21.957 32.344 1.00 20.33 C ATOM 309 O ARG A 163 40.949 22.838 32.669 1.00 23.14 O ATOM 310 CB ARG A 163 42.962 20.724 34.065 1.00 21.22 C ATOM 311 CG ARG A 163 42.625 21.788 35.083 1.00 30.94 C ATOM 312 CD ARG A 163 43.140 21.780 36.519 1.00 39.03 C ATOM 313 NE ARG A 163 44.584 21.939 36.668 1.00 51.58 N ATOM 314 CZ ARG A 163 45.326 22.935 36.108 1.00 54.62 C ATOM 315 NH1 ARG A 163 44.801 23.910 35.338 1.00 53.87 N ATOM 316 NH2 ARG A 163 46.631 22.993 36.373 1.00 55.85 N ATOM 317 HA ARG A 163 40.871 20.474 33.669 1.00 0.00 H ATOM 318 HB2 ARG A 163 43.098 19.761 34.557 1.00 0.00 H ATOM 319 HB3 ARG A 163 43.874 20.989 33.530 1.00 0.00 H ATOM 320 HG2 ARG A 163 42.964 22.730 34.651 1.00 0.00 H ATOM 321 HG3 ARG A 163 41.538 21.794 35.158 1.00 0.00 H ATOM 322 HD2 ARG A 163 42.858 20.830 36.972 1.00 0.00 H ATOM 323 HD3 ARG A 163 42.655 22.596 37.055 1.00 0.00 H ATOM 324 HE ARG A 163 45.086 21.236 37.248 1.00 0.00 H ATOM 325 HH12 ARG A 163 45.418 24.645 34.937 1.00 0.00 H ATOM 326 HH11 ARG A 163 43.779 23.927 35.145 1.00 0.00 H ATOM 327 HH22 ARG A 163 47.214 23.746 35.955 1.00 0.00 H ATOM 328 HH21 ARG A 163 47.067 22.285 36.998 1.00 0.00 H ATOM 329 H ARG A 163 42.796 19.017 32.195 1.00 0.00 H ATOM 330 N LEU A 164 42.607 22.092 31.368 1.00 18.48 N ATOM 331 CA LEU A 164 42.646 23.301 30.597 1.00 18.49 C ATOM 332 C LEU A 164 41.438 23.455 29.698 1.00 21.00 C ATOM 333 O LEU A 164 40.836 24.531 29.598 1.00 19.31 O ATOM 334 CB LEU A 164 43.930 23.294 29.798 1.00 18.42 C ATOM 335 CG LEU A 164 45.160 23.530 30.622 1.00 16.97 C ATOM 336 CD1 LEU A 164 46.472 23.158 29.956 1.00 23.73 C ATOM 337 CD2 LEU A 164 45.130 24.995 30.876 1.00 23.69 C ATOM 338 HA LEU A 164 42.619 24.158 31.269 1.00 0.00 H ATOM 339 HB2 LEU A 164 44.025 22.324 29.309 1.00 0.00 H ATOM 340 HB3 LEU A 164 43.868 24.076 29.042 1.00 0.00 H ATOM 341 HG LEU A 164 45.134 22.898 31.509 1.00 0.00 H ATOM 342 HD21 LEU A 164 45.158 25.528 29.926 1.00 0.00 H ATOM 343 HD22 LEU A 164 44.216 25.251 31.411 1.00 0.00 H ATOM 344 HD23 LEU A 164 45.995 25.276 31.477 1.00 0.00 H ATOM 345 HD11 LEU A 164 46.465 22.096 29.709 1.00 0.00 H ATOM 346 HD12 LEU A 164 46.594 23.743 29.045 1.00 0.00 H ATOM 347 HD13 LEU A 164 47.296 23.368 30.637 1.00 0.00 H ATOM 348 H LEU A 164 43.271 21.320 31.157 1.00 0.00 H ATOM 349 N LEU A 165 41.062 22.363 29.052 1.00 20.05 N ATOM 350 CA LEU A 165 39.955 22.471 28.140 1.00 20.22 C ATOM 351 C LEU A 165 38.567 22.484 28.764 1.00 20.33 C ATOM 352 O LEU A 165 37.666 23.078 28.161 1.00 17.09 O ATOM 353 CB LEU A 165 40.104 21.342 27.116 1.00 15.57 C ATOM 354 CG LEU A 165 41.346 21.452 26.273 1.00 15.68 C ATOM 355 CD1 LEU A 165 41.578 20.141 25.578 1.00 14.76 C ATOM 356 CD2 LEU A 165 41.207 22.614 25.317 1.00 15.47 C ATOM 357 HA LEU A 165 40.010 23.457 27.679 1.00 0.00 H ATOM 358 HB2 LEU A 165 40.134 20.393 27.651 1.00 0.00 H ATOM 359 HB3 LEU A 165 39.237 21.359 26.456 1.00 0.00 H ATOM 360 HG LEU A 165 42.223 21.655 26.888 1.00 0.00 H ATOM 361 HD21 LEU A 165 40.344 22.451 24.672 1.00 0.00 H ATOM 362 HD22 LEU A 165 41.070 23.535 25.884 1.00 0.00 H ATOM 363 HD23 LEU A 165 42.108 22.691 24.708 1.00 0.00 H ATOM 364 HD11 LEU A 165 41.705 19.354 26.322 1.00 0.00 H ATOM 365 HD12 LEU A 165 40.721 19.910 24.945 1.00 0.00 H ATOM 366 HD13 LEU A 165 42.476 20.210 24.964 1.00 0.00 H ATOM 367 H LEU A 165 41.551 21.457 29.199 1.00 0.00 H ATOM 368 N LEU A 166 38.338 21.888 29.938 1.00 23.34 N ATOM 369 CA LEU A 166 36.995 21.794 30.498 1.00 26.33 C ATOM 370 C LEU A 166 36.672 23.052 31.243 1.00 27.71 C ATOM 371 O LEU A 166 36.855 23.167 32.457 1.00 32.86 O ATOM 372 CB LEU A 166 36.882 20.589 31.432 1.00 25.42 C ATOM 373 CG LEU A 166 37.029 19.194 30.827 1.00 28.84 C ATOM 374 CD1 LEU A 166 37.224 18.163 31.939 1.00 29.76 C ATOM 375 CD2 LEU A 166 35.808 18.887 29.970 1.00 26.89 C ATOM 376 HA LEU A 166 36.284 21.663 29.682 1.00 0.00 H ATOM 377 HB2 LEU A 166 37.655 20.695 32.193 1.00 0.00 H ATOM 378 HB3 LEU A 166 35.901 20.636 31.904 1.00 0.00 H ATOM 379 HG LEU A 166 37.910 19.151 30.186 1.00 0.00 H ATOM 380 HD21 LEU A 166 34.912 18.925 30.590 1.00 0.00 H ATOM 381 HD22 LEU A 166 35.731 19.626 29.172 1.00 0.00 H ATOM 382 HD23 LEU A 166 35.910 17.892 29.537 1.00 0.00 H ATOM 383 HD11 LEU A 166 38.123 18.407 32.505 1.00 0.00 H ATOM 384 HD12 LEU A 166 36.360 18.179 32.603 1.00 0.00 H ATOM 385 HD13 LEU A 166 37.328 17.171 31.499 1.00 0.00 H ATOM 386 H LEU A 166 39.137 21.481 30.465 1.00 0.00 H ATOM 387 N ASN A 167 36.190 24.022 30.507 1.00 29.96 N ATOM 388 CA ASN A 167 35.930 25.287 31.132 1.00 32.25 C ATOM 389 C ASN A 167 34.879 25.994 30.333 1.00 33.79 C ATOM 390 O ASN A 167 34.941 26.007 29.101 1.00 35.54 O ATOM 391 CB ASN A 167 37.191 26.128 31.160 1.00 36.59 C ATOM 392 CG ASN A 167 37.059 27.334 32.062 1.00 41.72 C ATOM 393 OD1 ASN A 167 36.590 28.395 31.643 1.00 46.18 O ATOM 394 ND2 ASN A 167 37.409 27.207 33.339 1.00 45.12 N ATOM 395 HA ASN A 167 35.594 25.130 32.157 1.00 0.00 H ATOM 396 HB2 ASN A 167 38.016 25.511 31.518 1.00 0.00 H ATOM 397 HB3 ASN A 167 37.407 26.470 30.148 1.00 0.00 H ATOM 398 HD22 ASN A 167 37.804 26.308 33.683 1.00 0.00 H ATOM 399 HD21 ASN A 167 37.288 28.006 33.993 1.00 0.00 H ATOM 400 H ASN A 167 36.000 23.879 29.494 1.00 0.00 H ATOM 401 N ALA A 168 33.959 26.600 31.063 1.00 30.60 N ATOM 402 CA ALA A 168 32.865 27.364 30.535 1.00 29.43 C ATOM 403 C ALA A 168 33.276 28.335 29.435 1.00 28.23 C ATOM 404 O ALA A 168 32.606 28.532 28.420 1.00 28.70 O ATOM 405 CB ALA A 168 32.265 28.119 31.694 1.00 28.37 C ATOM 406 HA ALA A 168 32.152 26.683 30.069 1.00 0.00 H ATOM 407 HB1 ALA A 168 31.917 27.411 32.446 1.00 0.00 H ATOM 408 HB2 ALA A 168 33.020 28.773 32.130 1.00 0.00 H ATOM 409 HB3 ALA A 168 31.425 28.717 31.341 1.00 0.00 H ATOM 410 H ALA A 168 34.033 26.517 32.097 1.00 0.00 H ATOM 411 N GLU A 169 34.437 28.941 29.582 1.00 28.50 N ATOM 412 CA GLU A 169 34.901 29.953 28.641 1.00 29.18 C ATOM 413 C GLU A 169 35.265 29.462 27.232 1.00 29.72 C ATOM 414 O GLU A 169 35.392 30.279 26.312 1.00 32.40 O ATOM 415 CB GLU A 169 36.099 30.661 29.312 1.00 26.02 C ATOM 416 HA GLU A 169 34.064 30.623 28.445 1.00 0.00 H ATOM 417 HB2 GLU A 169 35.773 31.118 30.246 1.00 0.00 H ATOM 418 HB3 GLU A 169 36.882 29.931 29.517 1.00 0.00 H ATOM 419 H GLU A 169 35.039 28.690 30.392 1.00 0.00 H ATOM 420 N ASN A 170 35.338 28.130 27.059 1.00 30.25 N ATOM 421 CA ASN A 170 35.769 27.483 25.829 1.00 29.92 C ATOM 422 C ASN A 170 34.706 26.927 24.923 1.00 29.53 C ATOM 423 O ASN A 170 33.833 26.177 25.362 1.00 29.87 O ATOM 424 CB ASN A 170 36.729 26.316 26.080 1.00 28.53 C ATOM 425 CG ASN A 170 38.096 26.737 26.604 1.00 28.80 C ATOM 426 OD1 ASN A 170 38.576 27.844 26.367 1.00 23.12 O ATOM 427 ND2 ASN A 170 38.785 25.873 27.334 1.00 23.60 N ATOM 428 HA ASN A 170 36.234 28.331 25.327 1.00 0.00 H ATOM 429 HB2 ASN A 170 36.273 25.648 26.811 1.00 0.00 H ATOM 430 HB3 ASN A 170 36.872 25.782 25.141 1.00 0.00 H ATOM 431 HD22 ASN A 170 38.388 24.934 27.540 1.00 0.00 H ATOM 432 HD21 ASN A 170 39.723 26.134 27.701 1.00 0.00 H ATOM 433 H ASN A 170 35.068 27.522 27.858 1.00 0.00 H ATOM 434 N PRO A 171 34.692 27.394 23.661 1.00 29.50 N ATOM 435 CA PRO A 171 33.773 26.956 22.603 1.00 28.41 C ATOM 436 C PRO A 171 33.885 25.436 22.400 1.00 29.49 C ATOM 437 O PRO A 171 34.862 24.810 22.838 1.00 31.84 O ATOM 438 CB PRO A 171 34.226 27.733 21.398 1.00 25.71 C ATOM 439 CG PRO A 171 34.554 29.060 21.992 1.00 28.05 C ATOM 440 CD PRO A 171 35.310 28.657 23.244 1.00 28.97 C ATOM 441 HA PRO A 171 32.722 27.138 22.827 1.00 0.00 H ATOM 442 HD3 PRO A 171 36.368 28.514 23.025 1.00 0.00 H ATOM 443 HD2 PRO A 171 35.200 29.414 24.020 1.00 0.00 H ATOM 444 HG3 PRO A 171 33.652 29.621 22.235 1.00 0.00 H ATOM 445 HG2 PRO A 171 35.179 29.652 21.323 1.00 0.00 H ATOM 446 HB2 PRO A 171 35.103 27.277 20.938 1.00 0.00 H ATOM 447 HB3 PRO A 171 33.431 27.816 20.657 1.00 0.00 H ATOM 448 N ARG A 172 32.908 24.783 21.750 1.00 26.25 N ATOM 449 CA ARG A 172 33.070 23.371 21.500 1.00 22.88 C ATOM 450 C ARG A 172 34.120 23.411 20.403 1.00 18.90 C ATOM 451 O ARG A 172 34.012 24.244 19.514 1.00 21.25 O ATOM 452 CB ARG A 172 31.761 22.726 20.995 1.00 24.02 C ATOM 453 HA ARG A 172 33.339 22.783 22.377 1.00 0.00 H ATOM 454 HB2 ARG A 172 30.981 22.855 21.745 1.00 0.00 H ATOM 455 HB3 ARG A 172 31.456 23.207 20.066 1.00 0.00 H ATOM 456 H ARG A 172 32.053 25.284 21.434 1.00 0.00 H ATOM 457 N GLY A 173 35.181 22.618 20.423 1.00 17.12 N ATOM 458 CA GLY A 173 36.173 22.733 19.368 1.00 18.22 C ATOM 459 C GLY A 173 37.352 23.578 19.795 1.00 16.74 C ATOM 460 O GLY A 173 38.145 24.001 18.962 1.00 20.11 O ATOM 461 HA3 GLY A 173 35.708 23.191 18.495 1.00 0.00 H ATOM 462 HA2 GLY A 173 36.529 21.736 19.108 1.00 0.00 H ATOM 463 H GLY A 173 35.302 21.921 21.185 1.00 0.00 H ATOM 464 N THR A 174 37.481 23.889 21.078 1.00 18.16 N ATOM 465 CA THR A 174 38.662 24.543 21.607 1.00 16.38 C ATOM 466 C THR A 174 39.663 23.387 21.633 1.00 17.53 C ATOM 467 O THR A 174 39.255 22.277 21.994 1.00 16.55 O ATOM 468 CB THR A 174 38.286 25.073 22.977 1.00 15.64 C ATOM 469 OG1 THR A 174 37.207 25.979 22.729 1.00 9.66 O ATOM 470 CG2 THR A 174 39.450 25.654 23.731 1.00 16.93 C ATOM 471 HA THR A 174 39.066 25.392 21.056 1.00 0.00 H ATOM 472 HB THR A 174 37.970 24.282 23.657 1.00 0.00 H ATOM 473 HG1 THR A 174 36.458 25.490 22.304 1.00 0.00 H ATOM 474 HG23 THR A 174 40.213 24.887 23.867 1.00 0.00 H ATOM 475 HG21 THR A 174 39.868 26.487 23.166 1.00 0.00 H ATOM 476 HG22 THR A 174 39.111 26.007 24.705 1.00 0.00 H ATOM 477 H THR A 174 36.705 23.655 21.730 1.00 0.00 H ATOM 478 N PHE A 175 40.961 23.532 21.328 1.00 19.59 N ATOM 479 CA PHE A 175 41.784 22.347 21.201 1.00 18.44 C ATOM 480 C PHE A 175 43.210 22.706 21.537 1.00 18.28 C ATOM 481 O PHE A 175 43.560 23.892 21.650 1.00 19.27 O ATOM 482 CB PHE A 175 41.698 21.782 19.730 1.00 15.25 C ATOM 483 CG PHE A 175 42.466 22.673 18.783 1.00 17.22 C ATOM 484 CD1 PHE A 175 41.906 23.861 18.309 1.00 21.09 C ATOM 485 CD2 PHE A 175 43.790 22.365 18.492 1.00 19.41 C ATOM 486 CE1 PHE A 175 42.677 24.741 17.559 1.00 17.66 C ATOM 487 CE2 PHE A 175 44.547 23.240 17.753 1.00 19.11 C ATOM 488 CZ PHE A 175 43.995 24.422 17.292 1.00 18.72 C ATOM 489 HA PHE A 175 41.428 21.578 21.886 1.00 0.00 H ATOM 490 HB2 PHE A 175 42.122 20.778 19.704 1.00 0.00 H ATOM 491 HB3 PHE A 175 40.654 21.742 19.420 1.00 0.00 H ATOM 492 HD2 PHE A 175 44.226 21.432 18.849 1.00 0.00 H ATOM 493 HE2 PHE A 175 45.587 23.003 17.529 1.00 0.00 H ATOM 494 HZ PHE A 175 44.608 25.111 16.710 1.00 0.00 H ATOM 495 HE1 PHE A 175 42.248 25.671 17.186 1.00 0.00 H ATOM 496 HD1 PHE A 175 40.865 24.098 18.527 1.00 0.00 H ATOM 497 H PHE A 175 41.369 24.478 21.185 1.00 0.00 H ATOM 498 N LEU A 176 44.068 21.677 21.639 1.00 16.51 N ATOM 499 CA LEU A 176 45.495 21.890 21.801 1.00 12.69 C ATOM 500 C LEU A 176 46.192 20.676 21.198 1.00 14.26 C ATOM 501 O LEU A 176 45.537 19.661 20.907 1.00 19.10 O ATOM 502 CB LEU A 176 45.746 22.118 23.325 1.00 7.90 C ATOM 503 CG LEU A 176 45.451 21.102 24.446 1.00 11.58 C ATOM 504 CD1 LEU A 176 46.496 19.984 24.367 1.00 3.77 C ATOM 505 CD2 LEU A 176 45.537 21.751 25.868 1.00 7.64 C ATOM 506 HA LEU A 176 45.895 22.764 21.287 1.00 0.00 H ATOM 507 HB2 LEU A 176 46.810 22.341 23.411 1.00 0.00 H ATOM 508 HB3 LEU A 176 45.168 23.006 23.582 1.00 0.00 H ATOM 509 HG LEU A 176 44.438 20.726 24.305 1.00 0.00 H ATOM 510 HD21 LEU A 176 46.540 22.148 26.025 1.00 0.00 H ATOM 511 HD22 LEU A 176 44.809 22.559 25.942 1.00 0.00 H ATOM 512 HD23 LEU A 176 45.321 20.996 26.624 1.00 0.00 H ATOM 513 HD11 LEU A 176 46.433 19.497 23.394 1.00 0.00 H ATOM 514 HD12 LEU A 176 47.491 20.409 24.498 1.00 0.00 H ATOM 515 HD13 LEU A 176 46.305 19.253 25.153 1.00 0.00 H ATOM 516 H LEU A 176 43.701 20.705 21.601 1.00 0.00 H ATOM 517 N VAL A 177 47.471 20.725 20.868 1.00 15.79 N ATOM 518 CA VAL A 177 48.255 19.561 20.447 1.00 15.17 C ATOM 519 C VAL A 177 49.346 19.367 21.504 1.00 13.06 C ATOM 520 O VAL A 177 49.869 20.341 22.064 1.00 12.70 O ATOM 521 CB VAL A 177 48.841 19.783 19.065 1.00 16.61 C ATOM 522 CG1 VAL A 177 49.808 18.662 18.557 1.00 12.09 C ATOM 523 CG2 VAL A 177 47.605 19.882 18.170 1.00 18.42 C ATOM 524 HA VAL A 177 47.636 18.667 20.374 1.00 0.00 H ATOM 525 HB VAL A 177 49.480 20.666 19.064 1.00 0.00 H ATOM 526 HG11 VAL A 177 50.653 18.576 19.240 1.00 0.00 H ATOM 527 HG12 VAL A 177 49.273 17.713 18.517 1.00 0.00 H ATOM 528 HG13 VAL A 177 50.169 18.919 17.561 1.00 0.00 H ATOM 529 HG21 VAL A 177 47.034 18.956 18.237 1.00 0.00 H ATOM 530 HG22 VAL A 177 46.986 20.716 18.499 1.00 0.00 H ATOM 531 HG23 VAL A 177 47.917 20.044 17.138 1.00 0.00 H ATOM 532 H VAL A 177 47.951 21.647 20.910 1.00 0.00 H ATOM 533 N ARG A 178 49.560 18.136 21.950 1.00 15.18 N ATOM 534 CA ARG A 178 50.574 17.869 22.931 1.00 8.10 C ATOM 535 C ARG A 178 51.309 16.611 22.545 1.00 10.33 C ATOM 536 O ARG A 178 50.899 15.923 21.600 1.00 13.78 O ATOM 537 CB ARG A 178 49.887 17.752 24.327 1.00 9.73 C ATOM 538 CG ARG A 178 48.771 16.721 24.479 1.00 10.73 C ATOM 539 CD ARG A 178 48.317 16.525 25.928 1.00 10.31 C ATOM 540 NE ARG A 178 47.183 15.584 25.872 1.00 14.11 N ATOM 541 CZ ARG A 178 47.279 14.231 26.043 1.00 18.70 C ATOM 542 NH1 ARG A 178 48.458 13.593 26.320 1.00 12.91 N ATOM 543 NH2 ARG A 178 46.155 13.479 25.887 1.00 12.84 N ATOM 544 HA ARG A 178 51.307 18.674 22.981 1.00 0.00 H ATOM 545 HB2 ARG A 178 50.662 17.505 25.053 1.00 0.00 H ATOM 546 HB3 ARG A 178 49.465 18.728 24.566 1.00 0.00 H ATOM 547 HG2 ARG A 178 47.915 17.049 23.890 1.00 0.00 H ATOM 548 HG3 ARG A 178 49.129 15.765 24.097 1.00 0.00 H ATOM 549 HD2 ARG A 178 48.001 17.475 26.359 1.00 0.00 H ATOM 550 HD3 ARG A 178 49.127 16.108 26.526 1.00 0.00 H ATOM 551 HE ARG A 178 46.239 15.980 25.689 1.00 0.00 H ATOM 552 HH12 ARG A 178 48.474 12.560 26.441 1.00 0.00 H ATOM 553 HH11 ARG A 178 49.337 14.141 26.410 1.00 0.00 H ATOM 554 HH22 ARG A 178 46.198 12.447 26.011 1.00 0.00 H ATOM 555 HH21 ARG A 178 45.253 13.936 25.644 1.00 0.00 H ATOM 556 H ARG A 178 48.984 17.352 21.583 1.00 0.00 H ATOM 557 N GLU A 179 52.428 16.323 23.173 1.00 13.34 N ATOM 558 CA GLU A 179 53.078 15.034 23.049 1.00 17.42 C ATOM 559 C GLU A 179 52.224 14.035 23.800 1.00 18.50 C ATOM 560 O GLU A 179 51.510 14.366 24.755 1.00 16.85 O ATOM 561 CB GLU A 179 54.414 14.936 23.711 1.00 14.19 C ATOM 562 CG GLU A 179 55.514 15.501 22.880 1.00 26.58 C ATOM 563 CD GLU A 179 56.751 15.670 23.722 1.00 34.67 C ATOM 564 OE1 GLU A 179 57.291 14.669 24.220 1.00 39.76 O ATOM 565 OE2 GLU A 179 57.208 16.826 23.910 1.00 45.14 O ATOM 566 HA GLU A 179 53.202 14.863 21.980 1.00 0.00 H ATOM 567 HB2 GLU A 179 54.376 15.480 24.655 1.00 0.00 H ATOM 568 HB3 GLU A 179 54.630 13.886 23.907 1.00 0.00 H ATOM 569 HG2 GLU A 179 55.728 14.824 22.053 1.00 0.00 H ATOM 570 HG3 GLU A 179 55.209 16.470 22.485 1.00 0.00 H ATOM 571 H GLU A 179 52.862 17.047 23.781 1.00 0.00 H ATOM 572 N SER A 180 52.273 12.802 23.308 1.00 19.35 N ATOM 573 CA SER A 180 51.567 11.704 23.897 1.00 20.90 C ATOM 574 C SER A 180 52.365 11.254 25.110 1.00 26.97 C ATOM 575 O SER A 180 53.565 10.996 24.995 1.00 31.84 O ATOM 576 CB SER A 180 51.519 10.611 22.926 1.00 17.13 C ATOM 577 OG SER A 180 50.941 9.505 23.564 1.00 26.75 O ATOM 578 HA SER A 180 50.554 11.988 24.182 1.00 0.00 H ATOM 579 HB2 SER A 180 52.527 10.364 22.593 1.00 0.00 H ATOM 580 HB3 SER A 180 50.915 10.903 22.067 1.00 0.00 H ATOM 581 HG SER A 180 50.895 8.746 22.930 1.00 0.00 H ATOM 582 H SER A 180 52.848 12.627 22.459 1.00 0.00 H ATOM 583 N GLU A 181 51.738 11.094 26.287 1.00 29.16 N ATOM 584 CA GLU A 181 52.442 10.602 27.483 1.00 31.27 C ATOM 585 C GLU A 181 52.825 9.121 27.467 1.00 32.07 C ATOM 586 O GLU A 181 53.780 8.637 28.044 1.00 34.05 O ATOM 587 CB GLU A 181 51.615 10.697 28.740 1.00 32.64 C ATOM 588 CG GLU A 181 51.071 12.007 29.232 1.00 33.93 C ATOM 589 CD GLU A 181 50.435 11.732 30.607 1.00 33.85 C ATOM 590 OE1 GLU A 181 51.136 11.401 31.581 1.00 35.74 O ATOM 591 OE2 GLU A 181 49.218 11.849 30.728 1.00 35.97 O ATOM 592 HA GLU A 181 53.320 11.248 27.471 1.00 0.00 H ATOM 593 HB2 GLU A 181 50.755 10.045 28.591 1.00 0.00 H ATOM 594 HB3 GLU A 181 52.234 10.301 29.545 1.00 0.00 H ATOM 595 HG2 GLU A 181 51.876 12.736 29.329 1.00 0.00 H ATOM 596 HG3 GLU A 181 50.320 12.386 28.539 1.00 0.00 H ATOM 597 H GLU A 181 50.726 11.324 26.356 1.00 0.00 H ATOM 598 N THR A 182 51.917 8.388 26.869 1.00 30.42 N ATOM 599 CA THR A 182 51.929 6.974 26.880 1.00 29.92 C ATOM 600 C THR A 182 52.613 6.431 25.650 1.00 31.55 C ATOM 601 O THR A 182 53.300 5.422 25.755 1.00 34.23 O ATOM 602 CB THR A 182 50.431 6.791 27.077 1.00 30.31 C ATOM 603 OG1 THR A 182 50.233 6.807 28.500 1.00 29.50 O ATOM 604 CG2 THR A 182 49.886 5.669 26.233 1.00 33.53 C ATOM 605 HA THR A 182 52.505 6.419 27.621 1.00 0.00 H ATOM 606 HB THR A 182 49.800 7.589 26.686 1.00 0.00 H ATOM 607 HG1 THR A 182 49.270 6.691 28.699 1.00 0.00 H ATOM 608 HG23 THR A 182 50.143 5.844 25.188 1.00 0.00 H ATOM 609 HG21 THR A 182 50.320 4.725 26.562 1.00 0.00 H ATOM 610 HG22 THR A 182 48.802 5.629 26.340 1.00 0.00 H ATOM 611 H THR A 182 51.149 8.871 26.361 1.00 0.00 H ATOM 612 N THR A 183 52.440 7.039 24.480 1.00 30.29 N ATOM 613 CA THR A 183 52.968 6.506 23.234 1.00 30.15 C ATOM 614 C THR A 183 54.161 7.412 22.911 1.00 30.24 C ATOM 615 O THR A 183 53.975 8.588 22.563 1.00 30.39 O ATOM 616 CB THR A 183 51.876 6.614 22.147 1.00 30.47 C ATOM 617 OG1 THR A 183 50.654 6.037 22.610 1.00 34.35 O ATOM 618 CG2 THR A 183 52.364 6.016 20.868 1.00 29.63 C ATOM 619 HA THR A 183 53.265 5.459 23.293 1.00 0.00 H ATOM 620 HB THR A 183 51.662 7.663 21.941 1.00 0.00 H ATOM 621 HG1 THR A 183 50.802 5.082 22.825 1.00 0.00 H ATOM 622 HG23 THR A 183 53.295 6.500 20.574 1.00 0.00 H ATOM 623 HG21 THR A 183 52.537 4.949 21.010 1.00 0.00 H ATOM 624 HG22 THR A 183 51.615 6.164 20.090 1.00 0.00 H ATOM 625 H THR A 183 51.906 7.931 24.455 1.00 0.00 H ATOM 626 N LYS A 184 55.399 6.935 23.034 1.00 32.38 N ATOM 627 CA LYS A 184 56.590 7.734 22.691 1.00 33.64 C ATOM 628 C LYS A 184 56.640 7.902 21.177 1.00 30.46 C ATOM 629 O LYS A 184 56.306 7.009 20.390 1.00 31.68 O ATOM 630 CB LYS A 184 57.894 7.053 23.177 1.00 35.96 C ATOM 631 HA LYS A 184 56.516 8.702 23.188 1.00 0.00 H ATOM 632 HB2 LYS A 184 57.859 6.935 24.260 1.00 0.00 H ATOM 633 HB3 LYS A 184 57.989 6.074 22.706 1.00 0.00 H ATOM 634 H LYS A 184 55.530 5.965 23.384 1.00 0.00 H ATOM 635 N GLY A 185 57.023 9.088 20.763 1.00 28.23 N ATOM 636 CA GLY A 185 56.933 9.389 19.348 1.00 29.72 C ATOM 637 C GLY A 185 55.511 9.806 18.883 1.00 29.35 C ATOM 638 O GLY A 185 55.356 10.127 17.692 1.00 29.22 O ATOM 639 HA3 GLY A 185 57.231 8.502 18.788 1.00 0.00 H ATOM 640 HA2 GLY A 185 57.620 10.205 19.126 1.00 0.00 H ATOM 641 H GLY A 185 57.383 9.795 21.435 1.00 0.00 H ATOM 642 N ALA A 186 54.439 9.837 19.698 1.00 25.58 N ATOM 643 CA ALA A 186 53.160 10.258 19.160 1.00 21.08 C ATOM 644 C ALA A 186 52.753 11.591 19.706 1.00 17.70 C ATOM 645 O ALA A 186 53.306 12.065 20.701 1.00 18.11 O ATOM 646 CB ALA A 186 52.027 9.280 19.515 1.00 23.90 C ATOM 647 HA ALA A 186 53.301 10.298 18.080 1.00 0.00 H ATOM 648 HB1 ALA A 186 52.258 8.296 19.108 1.00 0.00 H ATOM 649 HB2 ALA A 186 51.933 9.213 20.599 1.00 0.00 H ATOM 650 HB3 ALA A 186 51.091 9.641 19.089 1.00 0.00 H ATOM 651 H ALA A 186 54.527 9.563 20.697 1.00 0.00 H ATOM 652 N TYR A 187 51.713 12.144 19.092 1.00 14.89 N ATOM 653 CA TYR A 187 51.122 13.382 19.546 1.00 11.14 C ATOM 654 C TYR A 187 49.682 13.163 19.903 1.00 4.71 C ATOM 655 O TYR A 187 49.125 12.107 19.696 1.00 6.30 O ATOM 656 CB TYR A 187 51.183 14.449 18.473 1.00 11.36 C ATOM 657 CG TYR A 187 52.608 14.830 18.219 1.00 15.22 C ATOM 658 CD1 TYR A 187 53.231 15.761 19.053 1.00 16.81 C ATOM 659 CD2 TYR A 187 53.301 14.170 17.203 1.00 16.34 C ATOM 660 CE1 TYR A 187 54.593 16.010 18.861 1.00 22.78 C ATOM 661 CE2 TYR A 187 54.655 14.411 17.013 1.00 15.82 C ATOM 662 CZ TYR A 187 55.289 15.322 17.841 1.00 23.34 C ATOM 663 OH TYR A 187 56.651 15.490 17.691 1.00 24.70 O ATOM 664 HA TYR A 187 51.689 13.713 20.416 1.00 0.00 H ATOM 665 HB3 TYR A 187 50.626 15.326 18.802 1.00 0.00 H ATOM 666 HB2 TYR A 187 50.741 14.064 17.554 1.00 0.00 H ATOM 667 HD2 TYR A 187 52.778 13.464 16.558 1.00 0.00 H ATOM 668 HE2 TYR A 187 55.207 13.894 16.228 1.00 0.00 H ATOM 669 HE1 TYR A 187 55.114 16.729 19.493 1.00 0.00 H ATOM 670 HD1 TYR A 187 52.671 16.279 19.832 1.00 0.00 H ATOM 671 HH TYR A 187 56.973 16.165 18.340 1.00 0.00 H ATOM 672 H TYR A 187 51.311 11.671 18.258 1.00 0.00 H ATOM 673 N CYS A 188 48.980 14.202 20.260 1.00 10.52 N ATOM 674 CA CYS A 188 47.609 14.085 20.614 1.00 6.65 C ATOM 675 C CYS A 188 46.956 15.417 20.391 1.00 8.93 C ATOM 676 O CYS A 188 47.490 16.468 20.757 1.00 13.24 O ATOM 677 CB CYS A 188 47.597 13.625 22.084 1.00 11.36 C ATOM 678 SG CYS A 188 45.916 13.382 22.655 1.00 13.12 S ATOM 679 HA CYS A 188 47.049 13.365 20.017 1.00 0.00 H ATOM 680 HB2 CYS A 188 48.079 14.383 22.701 1.00 0.00 H ATOM 681 HB3 CYS A 188 48.144 12.686 22.170 1.00 0.00 H ATOM 682 HG CYS A 188 45.221 14.569 22.552 1.00 0.00 H ATOM 683 H CYS A 188 49.434 15.137 20.286 1.00 0.00 H ATOM 684 N LEU A 189 45.818 15.340 19.688 1.00 10.30 N ATOM 685 CA LEU A 189 44.923 16.445 19.458 1.00 8.02 C ATOM 686 C LEU A 189 43.841 16.348 20.523 1.00 9.68 C ATOM 687 O LEU A 189 43.109 15.380 20.496 1.00 8.43 O ATOM 688 CB LEU A 189 44.284 16.338 18.084 1.00 8.53 C ATOM 689 CG LEU A 189 43.323 17.438 17.633 1.00 6.17 C ATOM 690 CD1 LEU A 189 43.851 18.828 18.097 1.00 11.95 C ATOM 691 CD2 LEU A 189 43.168 17.332 16.116 1.00 2.12 C ATOM 692 HA LEU A 189 45.460 17.393 19.505 1.00 0.00 H ATOM 693 HB2 LEU A 189 45.094 16.301 17.355 1.00 0.00 H ATOM 694 HB3 LEU A 189 43.731 15.399 18.059 1.00 0.00 H ATOM 695 HG LEU A 189 42.339 17.320 18.087 1.00 0.00 H ATOM 696 HD21 LEU A 189 44.141 17.462 15.643 1.00 0.00 H ATOM 697 HD22 LEU A 189 42.767 16.351 15.861 1.00 0.00 H ATOM 698 HD23 LEU A 189 42.486 18.107 15.767 1.00 0.00 H ATOM 699 HD11 LEU A 189 43.928 18.841 19.184 1.00 0.00 H ATOM 700 HD12 LEU A 189 44.833 19.007 17.659 1.00 0.00 H ATOM 701 HD13 LEU A 189 43.160 19.605 17.771 1.00 0.00 H ATOM 702 H LEU A 189 45.563 14.418 19.280 1.00 0.00 H ATOM 703 N SER A 190 43.707 17.278 21.478 1.00 13.13 N ATOM 704 CA SER A 190 42.708 17.273 22.533 1.00 10.66 C ATOM 705 C SER A 190 41.681 18.359 22.257 1.00 13.04 C ATOM 706 O SER A 190 42.023 19.529 22.138 1.00 15.11 O ATOM 707 CB SER A 190 43.500 17.448 23.843 1.00 13.39 C ATOM 708 OG SER A 190 44.074 16.151 24.034 1.00 13.95 O ATOM 709 HA SER A 190 42.126 16.353 22.597 1.00 0.00 H ATOM 710 HB2 SER A 190 42.841 17.713 24.670 1.00 0.00 H ATOM 711 HB3 SER A 190 44.273 18.209 23.738 1.00 0.00 H ATOM 712 HG SER A 190 43.351 15.479 24.109 1.00 0.00 H ATOM 713 H SER A 190 44.377 18.073 21.463 1.00 0.00 H ATOM 714 N VAL A 191 40.410 18.003 22.128 1.00 17.30 N ATOM 715 CA VAL A 191 39.342 18.882 21.704 1.00 15.48 C ATOM 716 C VAL A 191 38.238 18.867 22.754 1.00 19.48 C ATOM 717 O VAL A 191 37.836 17.763 23.174 1.00 12.90 O ATOM 718 CB VAL A 191 38.700 18.411 20.376 1.00 14.01 C ATOM 719 CG1 VAL A 191 37.849 19.633 19.897 1.00 9.90 C ATOM 720 CG2 VAL A 191 39.718 17.881 19.347 1.00 6.45 C ATOM 721 HA VAL A 191 39.774 19.874 21.570 1.00 0.00 H ATOM 722 HB VAL A 191 38.070 17.532 20.514 1.00 0.00 H ATOM 723 HG11 VAL A 191 37.098 19.869 20.651 1.00 0.00 H ATOM 724 HG12 VAL A 191 38.502 20.494 19.751 1.00 0.00 H ATOM 725 HG13 VAL A 191 37.356 19.385 18.957 1.00 0.00 H ATOM 726 HG21 VAL A 191 40.429 18.670 19.102 1.00 0.00 H ATOM 727 HG22 VAL A 191 40.250 17.029 19.770 1.00 0.00 H ATOM 728 HG23 VAL A 191 39.192 17.571 18.444 1.00 0.00 H ATOM 729 H VAL A 191 40.162 17.017 22.348 1.00 0.00 H ATOM 730 N SER A 192 37.761 20.081 23.150 1.00 18.77 N ATOM 731 CA SER A 192 36.646 20.190 24.108 1.00 22.12 C ATOM 732 C SER A 192 35.346 19.933 23.313 1.00 24.26 C ATOM 733 O SER A 192 35.183 20.354 22.140 1.00 23.69 O ATOM 734 CB SER A 192 36.532 21.589 24.737 1.00 20.25 C ATOM 735 OG SER A 192 36.298 22.545 23.709 1.00 15.87 O ATOM 736 HA SER A 192 36.816 19.476 24.914 1.00 0.00 H ATOM 737 HB2 SER A 192 37.458 21.832 25.258 1.00 0.00 H ATOM 738 HB3 SER A 192 35.704 21.604 25.445 1.00 0.00 H ATOM 739 HG SER A 192 35.456 22.322 23.238 1.00 0.00 H ATOM 740 H SER A 192 38.192 20.947 22.769 1.00 0.00 H ATOM 741 N ASP A 193 34.409 19.275 23.973 1.00 28.84 N ATOM 742 CA ASP A 193 33.158 18.963 23.340 1.00 31.76 C ATOM 743 C ASP A 193 32.045 19.269 24.330 1.00 35.27 C ATOM 744 O ASP A 193 32.304 19.652 25.483 1.00 36.63 O ATOM 745 CB ASP A 193 33.218 17.493 22.964 1.00 28.60 C ATOM 746 CG ASP A 193 32.200 17.104 21.904 1.00 31.74 C ATOM 747 OD1 ASP A 193 31.595 17.973 21.258 1.00 34.36 O ATOM 748 OD2 ASP A 193 32.022 15.892 21.730 1.00 35.96 O ATOM 749 HA ASP A 193 32.968 19.549 22.441 1.00 0.00 H ATOM 750 HB2 ASP A 193 34.216 17.273 22.584 1.00 0.00 H ATOM 751 HB3 ASP A 193 33.032 16.898 23.858 1.00 0.00 H ATOM 752 H ASP A 193 34.578 18.981 24.956 1.00 0.00 H ATOM 753 N PHE A 194 30.795 19.113 23.949 1.00 38.81 N ATOM 754 CA PHE A 194 29.689 19.263 24.871 1.00 45.81 C ATOM 755 C PHE A 194 28.463 18.516 24.330 1.00 48.17 C ATOM 756 O PHE A 194 28.144 18.610 23.144 1.00 49.24 O ATOM 757 CB PHE A 194 29.377 20.798 25.098 1.00 50.02 C ATOM 758 CG PHE A 194 27.978 21.115 25.637 1.00 52.57 C ATOM 759 CD1 PHE A 194 27.468 20.420 26.750 1.00 52.17 C ATOM 760 CD2 PHE A 194 27.158 21.991 24.912 1.00 52.62 C ATOM 761 CE1 PHE A 194 26.149 20.574 27.133 1.00 50.82 C ATOM 762 CE2 PHE A 194 25.832 22.141 25.306 1.00 55.00 C ATOM 763 CZ PHE A 194 25.328 21.428 26.405 1.00 55.24 C ATOM 764 HA PHE A 194 29.954 18.830 25.836 1.00 0.00 H ATOM 765 HB2 PHE A 194 30.107 21.188 25.808 1.00 0.00 H ATOM 766 HB3 PHE A 194 29.493 21.309 24.142 1.00 0.00 H ATOM 767 HD2 PHE A 194 27.551 22.543 24.058 1.00 0.00 H ATOM 768 HE2 PHE A 194 25.179 22.818 24.756 1.00 0.00 H ATOM 769 HZ PHE A 194 24.283 21.545 26.691 1.00 0.00 H ATOM 770 HE1 PHE A 194 25.757 20.033 27.994 1.00 0.00 H ATOM 771 HD1 PHE A 194 28.120 19.754 27.315 1.00 0.00 H ATOM 772 H PHE A 194 30.596 18.875 22.956 1.00 0.00 H ATOM 773 N ASP A 195 27.771 17.756 25.178 1.00 49.46 N ATOM 774 CA ASP A 195 26.523 17.116 24.797 1.00 56.06 C ATOM 775 C ASP A 195 25.672 17.398 26.025 1.00 59.47 C ATOM 776 O ASP A 195 26.181 17.369 27.150 1.00 61.08 O ATOM 777 CB ASP A 195 26.670 15.587 24.555 1.00 59.00 C ATOM 778 CG ASP A 195 26.789 14.627 25.738 1.00 62.56 C ATOM 779 OD1 ASP A 195 25.749 14.399 26.353 1.00 63.90 O ATOM 780 OD2 ASP A 195 27.880 14.108 26.037 1.00 62.30 O ATOM 781 HA ASP A 195 26.117 17.484 23.855 1.00 0.00 H ATOM 782 HB2 ASP A 195 25.795 15.274 23.984 1.00 0.00 H ATOM 783 HB3 ASP A 195 27.566 15.450 23.949 1.00 0.00 H ATOM 784 H ASP A 195 28.135 17.617 26.142 1.00 0.00 H ATOM 785 N ASN A 196 24.402 17.802 25.866 1.00 62.88 N ATOM 786 CA ASN A 196 23.503 18.148 26.983 1.00 65.76 C ATOM 787 C ASN A 196 23.353 17.176 28.171 1.00 66.47 C ATOM 788 O ASN A 196 22.939 17.585 29.262 1.00 66.82 O ATOM 789 CB ASN A 196 22.091 18.443 26.417 1.00 65.16 C ATOM 790 HA ASN A 196 24.009 19.004 27.430 1.00 0.00 H ATOM 791 HB2 ASN A 196 22.148 19.277 25.717 1.00 0.00 H ATOM 792 HB3 ASN A 196 21.716 17.559 25.901 1.00 0.00 H ATOM 793 H ASN A 196 24.030 17.875 24.898 1.00 0.00 H ATOM 794 N ALA A 197 23.713 15.901 27.972 1.00 67.71 N ATOM 795 CA ALA A 197 23.656 14.825 28.963 1.00 67.45 C ATOM 796 C ALA A 197 24.922 14.631 29.803 1.00 68.27 C ATOM 797 O ALA A 197 24.846 14.236 30.977 1.00 69.43 O ATOM 798 CB ALA A 197 23.380 13.487 28.273 1.00 67.32 C ATOM 799 HA ALA A 197 22.858 15.135 29.638 1.00 0.00 H ATOM 800 HB1 ALA A 197 22.427 13.541 27.748 1.00 0.00 H ATOM 801 HB2 ALA A 197 24.178 13.276 27.561 1.00 0.00 H ATOM 802 HB3 ALA A 197 23.340 12.695 29.021 1.00 0.00 H ATOM 803 H ALA A 197 24.066 15.653 27.026 1.00 0.00 H ATOM 804 N LYS A 198 26.111 14.826 29.218 1.00 67.59 N ATOM 805 CA LYS A 198 27.356 14.695 29.962 1.00 64.90 C ATOM 806 C LYS A 198 27.995 16.064 30.237 1.00 61.46 C ATOM 807 O LYS A 198 28.849 16.185 31.131 1.00 61.55 O ATOM 808 CB LYS A 198 28.329 13.821 29.169 1.00 64.24 C ATOM 809 HA LYS A 198 27.133 14.232 30.923 1.00 0.00 H ATOM 810 HB2 LYS A 198 27.889 12.836 29.017 1.00 0.00 H ATOM 811 HB3 LYS A 198 28.528 14.285 28.203 1.00 0.00 H ATOM 812 H LYS A 198 26.146 15.077 28.209 1.00 0.00 H ATOM 813 N GLY A 199 27.502 17.114 29.549 1.00 55.51 N ATOM 814 CA GLY A 199 28.026 18.461 29.644 1.00 45.73 C ATOM 815 C GLY A 199 29.287 18.580 28.810 1.00 38.80 C ATOM 816 O GLY A 199 29.360 18.007 27.725 1.00 37.23 O ATOM 817 HA3 GLY A 199 28.257 18.687 30.685 1.00 0.00 H ATOM 818 HA2 GLY A 199 27.281 19.167 29.277 1.00 0.00 H ATOM 819 H GLY A 199 26.697 16.946 28.912 1.00 0.00 H ATOM 820 N LEU A 200 30.277 19.317 29.311 1.00 33.55 N ATOM 821 CA LEU A 200 31.532 19.594 28.619 1.00 30.69 C ATOM 822 C LEU A 200 32.341 18.342 28.788 1.00 29.20 C ATOM 823 O LEU A 200 32.453 17.881 29.914 1.00 29.21 O ATOM 824 CB LEU A 200 32.375 20.707 29.263 1.00 32.97 C ATOM 825 CG LEU A 200 31.801 22.118 29.429 1.00 31.64 C ATOM 826 CD1 LEU A 200 32.628 23.051 30.304 1.00 31.68 C ATOM 827 CD2 LEU A 200 31.738 22.662 28.030 1.00 35.54 C ATOM 828 HA LEU A 200 31.301 19.899 27.598 1.00 0.00 H ATOM 829 HB2 LEU A 200 32.643 20.359 30.261 1.00 0.00 H ATOM 830 HB3 LEU A 200 33.277 20.805 28.659 1.00 0.00 H ATOM 831 HG LEU A 200 30.840 22.059 29.940 1.00 0.00 H ATOM 832 HD21 LEU A 200 32.740 22.677 27.602 1.00 0.00 H ATOM 833 HD22 LEU A 200 31.092 22.027 27.424 1.00 0.00 H ATOM 834 HD23 LEU A 200 31.336 23.675 28.053 1.00 0.00 H ATOM 835 HD11 LEU A 200 32.713 22.628 31.305 1.00 0.00 H ATOM 836 HD12 LEU A 200 33.622 23.167 29.872 1.00 0.00 H ATOM 837 HD13 LEU A 200 32.139 24.024 30.359 1.00 0.00 H ATOM 838 H LEU A 200 30.147 19.723 30.260 1.00 0.00 H ATOM 839 N ASN A 201 32.903 17.738 27.750 1.00 26.85 N ATOM 840 CA ASN A 201 33.730 16.534 27.863 1.00 19.54 C ATOM 841 C ASN A 201 34.934 16.713 26.932 1.00 15.71 C ATOM 842 O ASN A 201 34.949 17.649 26.136 1.00 17.38 O ATOM 843 CB ASN A 201 32.882 15.344 27.479 1.00 19.12 C ATOM 844 CG ASN A 201 32.343 15.415 26.069 1.00 18.50 C ATOM 845 OD1 ASN A 201 32.943 14.934 25.103 1.00 25.56 O ATOM 846 ND2 ASN A 201 31.182 15.991 25.884 1.00 22.07 N ATOM 847 HA ASN A 201 34.097 16.371 28.876 1.00 0.00 H ATOM 848 HB2 ASN A 201 33.489 14.444 27.571 1.00 0.00 H ATOM 849 HB3 ASN A 201 32.039 15.284 28.168 1.00 0.00 H ATOM 850 HD22 ASN A 201 30.669 16.399 26.692 1.00 0.00 H ATOM 851 HD21 ASN A 201 30.772 16.041 24.929 1.00 0.00 H ATOM 852 H ASN A 201 32.748 18.141 26.804 1.00 0.00 H ATOM 853 N VAL A 202 36.040 16.008 26.985 1.00 15.21 N ATOM 854 CA VAL A 202 37.174 16.177 26.071 1.00 14.02 C ATOM 855 C VAL A 202 37.325 14.819 25.336 1.00 14.62 C ATOM 856 O VAL A 202 37.054 13.751 25.904 1.00 16.88 O ATOM 857 CB VAL A 202 38.477 16.478 26.850 1.00 10.16 C ATOM 858 CG1 VAL A 202 39.597 16.807 25.900 1.00 5.11 C ATOM 859 CG2 VAL A 202 38.313 17.665 27.772 1.00 13.31 C ATOM 860 HA VAL A 202 37.001 17.009 25.389 1.00 0.00 H ATOM 861 HB VAL A 202 38.705 15.584 27.430 1.00 0.00 H ATOM 862 HG11 VAL A 202 39.769 15.960 25.236 1.00 0.00 H ATOM 863 HG12 VAL A 202 39.326 17.683 25.311 1.00 0.00 H ATOM 864 HG13 VAL A 202 40.504 17.015 26.468 1.00 0.00 H ATOM 865 HG21 VAL A 202 38.051 18.546 27.185 1.00 0.00 H ATOM 866 HG22 VAL A 202 37.521 17.458 28.492 1.00 0.00 H ATOM 867 HG23 VAL A 202 39.249 17.845 28.301 1.00 0.00 H ATOM 868 H VAL A 202 36.117 15.281 27.725 1.00 0.00 H ATOM 869 N LYS A 203 37.699 14.856 24.059 1.00 18.02 N ATOM 870 CA LYS A 203 37.937 13.704 23.194 1.00 14.80 C ATOM 871 C LYS A 203 39.428 13.801 22.827 1.00 14.75 C ATOM 872 O LYS A 203 39.913 14.918 22.545 1.00 9.68 O ATOM 873 CB LYS A 203 37.167 13.753 21.858 1.00 20.10 C ATOM 874 CG LYS A 203 35.644 13.805 21.774 1.00 17.37 C ATOM 875 CD LYS A 203 35.017 12.591 22.401 1.00 22.86 C ATOM 876 CE LYS A 203 33.499 12.518 22.256 1.00 28.66 C ATOM 877 NZ LYS A 203 32.809 13.705 22.764 1.00 31.75 N ATOM 878 HA LYS A 203 37.623 12.801 23.717 1.00 0.00 H ATOM 879 HB2 LYS A 203 37.526 14.640 21.337 1.00 0.00 H ATOM 880 HB3 LYS A 203 37.468 12.863 21.306 1.00 0.00 H ATOM 881 HG2 LYS A 203 35.290 14.695 22.294 1.00 0.00 H ATOM 882 HG3 LYS A 203 35.348 13.856 20.726 1.00 0.00 H ATOM 883 HD2 LYS A 203 35.447 11.705 21.934 1.00 0.00 H ATOM 884 HD3 LYS A 203 35.258 12.593 23.464 1.00 0.00 H ATOM 885 HE2 LYS A 203 33.140 11.648 22.806 1.00 0.00 H ATOM 886 HE3 LYS A 203 33.258 12.403 21.199 1.00 0.00 H ATOM 887 HZ1 LYS A 203 33.022 13.822 23.775 1.00 0.00 H ATOM 888 HZ2 LYS A 203 33.133 14.543 22.241 1.00 0.00 H ATOM 889 HZ3 LYS A 203 31.783 13.590 22.635 1.00 0.00 H ATOM 890 H LYS A 203 37.835 15.797 23.636 1.00 0.00 H ATOM 891 N HIS A 204 40.198 12.720 22.786 1.00 13.24 N ATOM 892 CA HIS A 204 41.613 12.816 22.485 1.00 12.61 C ATOM 893 C HIS A 204 41.843 12.008 21.219 1.00 14.48 C ATOM 894 O HIS A 204 41.297 10.919 21.080 1.00 16.26 O ATOM 895 CB HIS A 204 42.465 12.234 23.594 1.00 8.01 C ATOM 896 CG HIS A 204 42.367 13.006 24.919 1.00 8.70 C ATOM 897 ND1 HIS A 204 43.178 13.958 25.396 1.00 9.60 N ATOM 898 CD2 HIS A 204 41.385 12.810 25.875 1.00 8.67 C ATOM 899 CE1 HIS A 204 42.736 14.318 26.572 1.00 10.59 C ATOM 900 NE2 HIS A 204 41.664 13.628 26.843 1.00 8.78 N ATOM 901 HA HIS A 204 41.893 13.863 22.371 1.00 0.00 H ATOM 902 HB2 HIS A 204 42.146 11.207 23.770 1.00 0.00 H ATOM 903 HB3 HIS A 204 43.505 12.240 23.268 1.00 0.00 H ATOM 904 HD2 HIS A 204 40.549 12.112 25.825 1.00 0.00 H ATOM 905 HE1 HIS A 204 43.188 15.070 27.218 1.00 0.00 H ATOM 906 H HIS A 204 39.778 11.787 22.973 1.00 0.00 H ATOM 907 N TYR A 205 42.592 12.474 20.251 1.00 14.67 N ATOM 908 CA TYR A 205 42.820 11.792 18.990 1.00 13.05 C ATOM 909 C TYR A 205 44.321 11.556 18.864 1.00 14.08 C ATOM 910 O TYR A 205 45.072 12.539 18.767 1.00 16.58 O ATOM 911 CB TYR A 205 42.330 12.679 17.882 1.00 12.71 C ATOM 912 CG TYR A 205 40.816 12.916 17.935 1.00 6.05 C ATOM 913 CD1 TYR A 205 39.994 12.004 17.282 1.00 11.21 C ATOM 914 CD2 TYR A 205 40.249 13.967 18.643 1.00 11.21 C ATOM 915 CE1 TYR A 205 38.613 12.156 17.298 1.00 9.98 C ATOM 916 CE2 TYR A 205 38.863 14.115 18.684 1.00 2.79 C ATOM 917 CZ TYR A 205 38.061 13.197 18.017 1.00 8.69 C ATOM 918 OH TYR A 205 36.683 13.283 18.068 1.00 16.35 O ATOM 919 HA TYR A 205 42.293 10.839 18.939 1.00 0.00 H ATOM 920 HB3 TYR A 205 42.577 12.213 16.928 1.00 0.00 H ATOM 921 HB2 TYR A 205 42.836 13.641 17.957 1.00 0.00 H ATOM 922 HD2 TYR A 205 40.888 14.677 19.167 1.00 0.00 H ATOM 923 HE2 TYR A 205 38.413 14.942 19.233 1.00 0.00 H ATOM 924 HE1 TYR A 205 37.974 11.463 16.750 1.00 0.00 H ATOM 925 HD1 TYR A 205 40.438 11.161 16.752 1.00 0.00 H ATOM 926 HH TYR A 205 36.288 12.548 17.536 1.00 0.00 H ATOM 927 H TYR A 205 43.054 13.394 20.395 1.00 0.00 H ATOM 928 N LYS A 206 44.850 10.330 18.893 1.00 12.80 N ATOM 929 CA LYS A 206 46.275 10.152 18.761 1.00 11.66 C ATOM 930 C LYS A 206 46.779 10.644 17.406 1.00 13.75 C ATOM 931 O LYS A 206 46.099 10.429 16.412 1.00 16.31 O ATOM 932 CB LYS A 206 46.516 8.663 19.009 1.00 14.90 C ATOM 933 CG LYS A 206 47.965 8.279 19.220 1.00 12.45 C ATOM 934 CD LYS A 206 48.128 6.807 19.525 1.00 16.77 C ATOM 935 CE LYS A 206 47.830 6.543 20.994 1.00 20.80 C ATOM 936 NZ LYS A 206 48.238 5.263 21.516 1.00 23.40 N ATOM 937 HA LYS A 206 46.840 10.749 19.477 1.00 0.00 H ATOM 938 HB2 LYS A 206 45.955 8.372 19.897 1.00 0.00 H ATOM 939 HB3 LYS A 206 46.141 8.111 18.147 1.00 0.00 H ATOM 940 HG2 LYS A 206 48.526 8.514 18.316 1.00 0.00 H ATOM 941 HG3 LYS A 206 48.364 8.857 20.054 1.00 0.00 H ATOM 942 HD2 LYS A 206 47.438 6.232 18.907 1.00 0.00 H ATOM 943 HD3 LYS A 206 49.151 6.503 19.304 1.00 0.00 H ATOM 944 HE2 LYS A 206 46.752 6.629 21.134 1.00 0.00 H ATOM 945 HE3 LYS A 206 48.333 7.314 21.577 1.00 0.00 H ATOM 946 HZ1 LYS A 206 47.758 4.506 20.989 1.00 0.00 H ATOM 947 HZ2 LYS A 206 49.268 5.160 21.413 1.00 0.00 H ATOM 948 HZ3 LYS A 206 47.982 5.203 22.522 1.00 0.00 H ATOM 949 H LYS A 206 44.233 9.501 19.011 1.00 0.00 H ATOM 950 N ILE A 207 47.897 11.364 17.273 1.00 15.31 N ATOM 951 CA ILE A 207 48.419 11.750 15.969 1.00 14.22 C ATOM 952 C ILE A 207 49.681 10.906 15.740 1.00 18.68 C ATOM 953 O ILE A 207 50.577 10.880 16.613 1.00 19.63 O ATOM 954 CB ILE A 207 48.786 13.207 15.920 1.00 14.04 C ATOM 955 CG1 ILE A 207 47.572 14.070 16.331 1.00 8.08 C ATOM 956 CG2 ILE A 207 49.337 13.475 14.525 1.00 10.79 C ATOM 957 CD1 ILE A 207 47.664 15.615 16.292 1.00 9.98 C ATOM 958 HA ILE A 207 47.660 11.584 15.204 1.00 0.00 H ATOM 959 HB ILE A 207 49.561 13.479 16.636 1.00 0.00 H ATOM 960 HG12 ILE A 207 46.750 13.788 15.673 1.00 0.00 H ATOM 961 HG13 ILE A 207 47.325 13.796 17.357 1.00 0.00 H ATOM 962 HD11 ILE A 207 48.459 15.947 16.959 1.00 0.00 H ATOM 963 HD12 ILE A 207 47.883 15.939 15.275 1.00 0.00 H ATOM 964 HD13 ILE A 207 46.715 16.042 16.615 1.00 0.00 H ATOM 965 HG21 ILE A 207 50.213 12.849 14.355 1.00 0.00 H ATOM 966 HG22 ILE A 207 48.573 13.242 13.783 1.00 0.00 H ATOM 967 HG23 ILE A 207 49.618 14.525 14.442 1.00 0.00 H ATOM 968 H ILE A 207 48.411 11.658 18.128 1.00 0.00 H ATOM 969 N ARG A 208 49.744 10.124 14.650 1.00 18.40 N ATOM 970 CA ARG A 208 50.929 9.332 14.438 1.00 18.37 C ATOM 971 C ARG A 208 51.737 10.004 13.359 1.00 20.84 C ATOM 972 O ARG A 208 51.204 10.626 12.431 1.00 17.59 O ATOM 973 CB ARG A 208 50.601 7.939 13.993 1.00 15.53 C ATOM 974 CG ARG A 208 49.724 7.204 14.934 1.00 14.69 C ATOM 975 CD ARG A 208 50.541 6.272 15.768 1.00 22.70 C ATOM 976 NE ARG A 208 49.617 5.326 16.363 1.00 27.41 N ATOM 977 CZ ARG A 208 49.945 4.563 17.400 1.00 31.99 C ATOM 978 NH1 ARG A 208 51.175 4.638 17.939 1.00 31.06 N ATOM 979 NH2 ARG A 208 49.023 3.737 17.917 1.00 34.06 N ATOM 980 HA ARG A 208 51.477 9.260 15.378 1.00 0.00 H ATOM 981 HB2 ARG A 208 50.099 7.995 13.027 1.00 0.00 H ATOM 982 HB3 ARG A 208 51.533 7.384 13.885 1.00 0.00 H ATOM 983 HG2 ARG A 208 49.212 7.915 15.582 1.00 0.00 H ATOM 984 HG3 ARG A 208 48.987 6.633 14.370 1.00 0.00 H ATOM 985 HD2 ARG A 208 51.065 6.826 16.547 1.00 0.00 H ATOM 986 HD3 ARG A 208 51.266 5.748 15.145 1.00 0.00 H ATOM 987 HE ARG A 208 48.661 5.242 15.963 1.00 0.00 H ATOM 988 HH12 ARG A 208 51.425 4.038 18.751 1.00 0.00 H ATOM 989 HH11 ARG A 208 51.877 5.296 17.544 1.00 0.00 H ATOM 990 HH22 ARG A 208 49.263 3.133 18.729 1.00 0.00 H ATOM 991 HH21 ARG A 208 48.068 3.701 17.506 1.00 0.00 H ATOM 992 H ARG A 208 48.955 10.091 13.974 1.00 0.00 H ATOM 993 N LYS A 209 53.034 9.811 13.579 1.00 24.29 N ATOM 994 CA LYS A 209 54.098 10.343 12.772 1.00 29.10 C ATOM 995 C LYS A 209 54.446 9.334 11.724 1.00 30.43 C ATOM 996 O LYS A 209 54.798 8.218 12.114 1.00 35.95 O ATOM 997 CB LYS A 209 55.300 10.591 13.655 1.00 30.39 C ATOM 998 CG LYS A 209 56.510 11.117 12.911 1.00 35.52 C ATOM 999 CD LYS A 209 56.245 12.519 12.420 1.00 42.76 C ATOM 1000 CE LYS A 209 57.291 13.075 11.488 1.00 46.79 C ATOM 1001 NZ LYS A 209 58.615 13.065 12.050 1.00 55.27 N ATOM 1002 HA LYS A 209 53.793 11.277 12.300 1.00 0.00 H ATOM 1003 HB2 LYS A 209 55.022 11.319 14.417 1.00 0.00 H ATOM 1004 HB3 LYS A 209 55.574 9.651 14.135 1.00 0.00 H ATOM 1005 HG2 LYS A 209 57.370 11.125 13.580 1.00 0.00 H ATOM 1006 HG3 LYS A 209 56.720 10.470 12.060 1.00 0.00 H ATOM 1007 HD2 LYS A 209 55.290 12.519 11.895 1.00 0.00 H ATOM 1008 HD3 LYS A 209 56.182 13.175 13.288 1.00 0.00 H ATOM 1009 HE2 LYS A 209 57.026 14.104 11.244 1.00 0.00 H ATOM 1010 HE3 LYS A 209 57.297 12.477 10.577 1.00 0.00 H ATOM 1011 HZ1 LYS A 209 58.627 13.641 12.916 1.00 0.00 H ATOM 1012 HZ2 LYS A 209 58.886 12.087 12.279 1.00 0.00 H ATOM 1013 HZ3 LYS A 209 59.286 13.459 11.360 1.00 0.00 H ATOM 1014 H LYS A 209 53.300 9.229 14.399 1.00 0.00 H ATOM 1015 N LEU A 210 54.383 9.590 10.433 1.00 29.01 N ATOM 1016 CA LEU A 210 54.857 8.570 9.519 1.00 34.76 C ATOM 1017 C LEU A 210 56.379 8.650 9.559 1.00 38.83 C ATOM 1018 O LEU A 210 56.947 9.736 9.782 1.00 43.94 O ATOM 1019 CB LEU A 210 54.339 8.849 8.125 1.00 33.18 C ATOM 1020 CG LEU A 210 52.873 8.599 7.904 1.00 32.84 C ATOM 1021 CD1 LEU A 210 52.313 9.568 6.900 1.00 37.14 C ATOM 1022 CD2 LEU A 210 52.683 7.186 7.436 1.00 30.08 C ATOM 1023 HA LEU A 210 54.509 7.575 9.799 1.00 0.00 H ATOM 1024 HB2 LEU A 210 54.537 9.897 7.899 1.00 0.00 H ATOM 1025 HB3 LEU A 210 54.894 8.218 7.430 1.00 0.00 H ATOM 1026 HG LEU A 210 52.337 8.746 8.842 1.00 0.00 H ATOM 1027 HD21 LEU A 210 53.226 7.037 6.503 1.00 0.00 H ATOM 1028 HD22 LEU A 210 53.063 6.500 8.193 1.00 0.00 H ATOM 1029 HD23 LEU A 210 51.622 6.998 7.274 1.00 0.00 H ATOM 1030 HD11 LEU A 210 52.446 10.586 7.266 1.00 0.00 H ATOM 1031 HD12 LEU A 210 52.838 9.450 5.952 1.00 0.00 H ATOM 1032 HD13 LEU A 210 51.251 9.368 6.757 1.00 0.00 H ATOM 1033 H LEU A 210 54.006 10.493 10.082 1.00 0.00 H ATOM 1034 N ASP A 211 57.088 7.548 9.382 1.00 42.60 N ATOM 1035 CA ASP A 211 58.547 7.542 9.314 1.00 46.88 C ATOM 1036 C ASP A 211 59.047 8.319 8.120 1.00 45.82 C ATOM 1037 O ASP A 211 60.050 9.045 8.167 1.00 46.92 O ATOM 1038 CB ASP A 211 59.078 6.118 9.234 1.00 54.52 C ATOM 1039 CG ASP A 211 58.382 5.130 8.266 1.00 66.31 C ATOM 1040 OD1 ASP A 211 57.129 5.089 8.192 1.00 72.08 O ATOM 1041 OD2 ASP A 211 59.087 4.333 7.619 1.00 70.55 O ATOM 1042 HA ASP A 211 58.911 8.018 10.224 1.00 0.00 H ATOM 1043 HB2 ASP A 211 60.125 6.180 8.936 1.00 0.00 H ATOM 1044 HB3 ASP A 211 59.011 5.691 10.235 1.00 0.00 H ATOM 1045 H ASP A 211 56.583 6.644 9.287 1.00 0.00 H ATOM 1046 N SER A 212 58.243 8.268 7.078 1.00 43.80 N ATOM 1047 CA SER A 212 58.586 9.029 5.907 1.00 45.17 C ATOM 1048 C SER A 212 58.390 10.563 6.110 1.00 45.06 C ATOM 1049 O SER A 212 58.713 11.351 5.208 1.00 45.70 O ATOM 1050 CB SER A 212 57.753 8.397 4.778 1.00 46.35 C ATOM 1051 OG SER A 212 56.392 8.170 5.131 1.00 47.52 O ATOM 1052 HA SER A 212 59.646 8.978 5.660 1.00 0.00 H ATOM 1053 HB2 SER A 212 58.204 7.441 4.511 1.00 0.00 H ATOM 1054 HB3 SER A 212 57.779 9.063 3.916 1.00 0.00 H ATOM 1055 HG SER A 212 55.916 7.764 4.363 1.00 0.00 H ATOM 1056 H SER A 212 57.379 7.690 7.102 1.00 0.00 H ATOM 1057 N GLY A 213 57.855 11.011 7.278 1.00 44.16 N ATOM 1058 CA GLY A 213 57.708 12.420 7.636 1.00 41.23 C ATOM 1059 C GLY A 213 56.312 12.932 8.073 1.00 39.92 C ATOM 1060 O GLY A 213 56.215 13.725 9.018 1.00 37.83 O ATOM 1061 HA3 GLY A 213 58.008 13.006 6.767 1.00 0.00 H ATOM 1062 HA2 GLY A 213 58.395 12.616 8.459 1.00 0.00 H ATOM 1063 H GLY A 213 57.528 10.301 7.964 1.00 0.00 H ATOM 1064 N GLY A 214 55.212 12.527 7.439 1.00 33.15 N ATOM 1065 CA GLY A 214 53.903 13.057 7.742 1.00 26.52 C ATOM 1066 C GLY A 214 53.302 12.750 9.097 1.00 22.66 C ATOM 1067 O GLY A 214 53.896 12.162 9.986 1.00 25.31 O ATOM 1068 HA3 GLY A 214 53.216 12.672 6.989 1.00 0.00 H ATOM 1069 HA2 GLY A 214 53.965 14.142 7.654 1.00 0.00 H ATOM 1070 H GLY A 214 55.299 11.802 6.698 1.00 0.00 H ATOM 1071 N PHE A 215 52.035 13.150 9.189 1.00 20.85 N ATOM 1072 CA PHE A 215 51.194 13.051 10.366 1.00 15.79 C ATOM 1073 C PHE A 215 49.848 12.527 9.990 1.00 13.68 C ATOM 1074 O PHE A 215 49.397 12.808 8.879 1.00 16.47 O ATOM 1075 CB PHE A 215 51.017 14.397 10.964 1.00 13.33 C ATOM 1076 CG PHE A 215 52.319 14.833 11.574 1.00 13.00 C ATOM 1077 CD1 PHE A 215 52.683 14.282 12.793 1.00 10.92 C ATOM 1078 CD2 PHE A 215 53.170 15.697 10.882 1.00 12.73 C ATOM 1079 CE1 PHE A 215 53.898 14.640 13.340 1.00 17.18 C ATOM 1080 CE2 PHE A 215 54.391 16.050 11.442 1.00 7.08 C ATOM 1081 CZ PHE A 215 54.763 15.525 12.672 1.00 13.90 C ATOM 1082 HA PHE A 215 51.670 12.377 11.079 1.00 0.00 H ATOM 1083 HB2 PHE A 215 50.719 15.105 10.191 1.00 0.00 H ATOM 1084 HB3 PHE A 215 50.247 14.357 11.734 1.00 0.00 H ATOM 1085 HD2 PHE A 215 52.878 16.092 9.909 1.00 0.00 H ATOM 1086 HE2 PHE A 215 55.055 16.737 10.917 1.00 0.00 H ATOM 1087 HZ PHE A 215 55.720 15.797 13.117 1.00 0.00 H ATOM 1088 HE1 PHE A 215 54.192 14.230 14.306 1.00 0.00 H ATOM 1089 HD1 PHE A 215 52.024 13.582 13.307 1.00 0.00 H ATOM 1090 H PHE A 215 51.610 13.572 8.339 1.00 0.00 H ATOM 1091 N TYR A 216 49.194 11.692 10.794 1.00 13.42 N ATOM 1092 CA TYR A 216 47.803 11.302 10.430 1.00 9.94 C ATOM 1093 C TYR A 216 46.942 11.009 11.634 1.00 5.24 C ATOM 1094 O TYR A 216 47.456 10.557 12.647 1.00 8.11 O ATOM 1095 CB TYR A 216 47.681 10.008 9.558 1.00 5.81 C ATOM 1096 CG TYR A 216 48.161 8.650 10.141 1.00 9.60 C ATOM 1097 CD1 TYR A 216 49.511 8.362 9.963 1.00 7.37 C ATOM 1098 CD2 TYR A 216 47.350 7.712 10.859 1.00 7.69 C ATOM 1099 CE1 TYR A 216 50.063 7.176 10.481 1.00 13.85 C ATOM 1100 CE2 TYR A 216 47.924 6.540 11.382 1.00 7.30 C ATOM 1101 CZ TYR A 216 49.280 6.256 11.195 1.00 11.64 C ATOM 1102 OH TYR A 216 49.921 5.096 11.665 1.00 18.83 O ATOM 1103 HA TYR A 216 47.474 12.178 9.870 1.00 0.00 H ATOM 1104 HB3 TYR A 216 48.253 10.183 8.647 1.00 0.00 H ATOM 1105 HB2 TYR A 216 46.627 9.892 9.307 1.00 0.00 H ATOM 1106 HD2 TYR A 216 46.287 7.907 11.000 1.00 0.00 H ATOM 1107 HE2 TYR A 216 47.302 5.842 11.942 1.00 0.00 H ATOM 1108 HE1 TYR A 216 51.121 6.967 10.324 1.00 0.00 H ATOM 1109 HD1 TYR A 216 50.146 9.061 9.418 1.00 0.00 H ATOM 1110 HH TYR A 216 49.842 5.053 12.651 1.00 0.00 H ATOM 1111 H TYR A 216 49.643 11.321 11.655 1.00 0.00 H ATOM 1112 N ILE A 217 45.654 11.302 11.515 1.00 7.77 N ATOM 1113 CA ILE A 217 44.676 10.856 12.509 1.00 7.53 C ATOM 1114 C ILE A 217 43.939 9.720 11.779 1.00 8.20 C ATOM 1115 O ILE A 217 43.804 8.660 12.333 1.00 9.61 O ATOM 1116 CB ILE A 217 43.719 12.015 12.997 1.00 7.86 C ATOM 1117 CG1 ILE A 217 44.606 12.999 13.749 1.00 5.68 C ATOM 1118 CG2 ILE A 217 42.639 11.603 14.023 1.00 5.05 C ATOM 1119 CD1 ILE A 217 43.928 14.097 14.572 1.00 4.78 C ATOM 1120 HA ILE A 217 45.136 10.526 13.441 1.00 0.00 H ATOM 1121 HB ILE A 217 43.207 12.386 12.109 1.00 0.00 H ATOM 1122 HG12 ILE A 217 45.227 12.419 14.432 1.00 0.00 H ATOM 1123 HG13 ILE A 217 45.241 13.492 13.012 1.00 0.00 H ATOM 1124 HD11 ILE A 217 43.314 14.714 13.916 1.00 0.00 H ATOM 1125 HD12 ILE A 217 43.300 13.640 15.337 1.00 0.00 H ATOM 1126 HD13 ILE A 217 44.689 14.716 15.047 1.00 0.00 H ATOM 1127 HG21 ILE A 217 41.997 10.839 13.585 1.00 0.00 H ATOM 1128 HG22 ILE A 217 43.121 11.206 14.917 1.00 0.00 H ATOM 1129 HG23 ILE A 217 42.040 12.474 14.288 1.00 0.00 H ATOM 1130 H ILE A 217 45.332 11.860 10.699 1.00 0.00 H ATOM 1131 N THR A 218 43.496 9.796 10.501 1.00 13.32 N ATOM 1132 CA THR A 218 42.797 8.744 9.745 1.00 11.18 C ATOM 1133 C THR A 218 43.511 8.428 8.402 1.00 13.02 C ATOM 1134 O THR A 218 44.475 9.111 8.031 1.00 11.36 O ATOM 1135 CB THR A 218 41.333 9.169 9.441 1.00 10.56 C ATOM 1136 OG1 THR A 218 41.299 10.284 8.557 1.00 19.19 O ATOM 1137 CG2 THR A 218 40.645 9.610 10.705 1.00 7.18 C ATOM 1138 HA THR A 218 42.805 7.850 10.368 1.00 0.00 H ATOM 1139 HB THR A 218 40.838 8.306 8.996 1.00 0.00 H ATOM 1140 HG1 THR A 218 40.358 10.534 8.380 1.00 0.00 H ATOM 1141 HG23 THR A 218 40.643 8.789 11.422 1.00 0.00 H ATOM 1142 HG21 THR A 218 41.177 10.462 11.129 1.00 0.00 H ATOM 1143 HG22 THR A 218 39.619 9.898 10.477 1.00 0.00 H ATOM 1144 H THR A 218 43.668 10.692 10.001 1.00 0.00 H ATOM 1145 N SER A 219 43.056 7.398 7.666 1.00 12.95 N ATOM 1146 CA SER A 219 43.641 7.001 6.373 1.00 10.61 C ATOM 1147 C SER A 219 43.163 7.853 5.219 1.00 11.55 C ATOM 1148 O SER A 219 43.418 7.629 4.035 1.00 13.89 O ATOM 1149 CB SER A 219 43.276 5.523 6.061 1.00 4.39 C ATOM 1150 OG SER A 219 41.876 5.414 6.379 1.00 2.02 O ATOM 1151 HA SER A 219 44.718 7.135 6.471 1.00 0.00 H ATOM 1152 HB2 SER A 219 43.864 4.844 6.678 1.00 0.00 H ATOM 1153 HB3 SER A 219 43.450 5.298 5.009 1.00 0.00 H ATOM 1154 HG SER A 219 41.570 4.489 6.203 1.00 0.00 H ATOM 1155 H SER A 219 42.248 6.853 8.029 1.00 0.00 H ATOM 1156 N ARG A 220 42.313 8.782 5.606 1.00 15.00 N ATOM 1157 CA ARG A 220 41.648 9.686 4.706 1.00 13.66 C ATOM 1158 C ARG A 220 42.548 10.795 4.267 1.00 16.12 C ATOM 1159 O ARG A 220 42.680 11.055 3.082 1.00 18.95 O ATOM 1160 CB ARG A 220 40.438 10.270 5.377 1.00 14.60 C ATOM 1161 CG ARG A 220 39.336 10.574 4.412 1.00 18.21 C ATOM 1162 CD ARG A 220 38.284 11.387 5.162 1.00 28.19 C ATOM 1163 NE ARG A 220 37.117 11.420 4.314 1.00 36.84 N ATOM 1164 CZ ARG A 220 36.746 12.446 3.557 1.00 39.18 C ATOM 1165 NH1 ARG A 220 37.431 13.594 3.496 1.00 41.64 N ATOM 1166 NH2 ARG A 220 35.716 12.180 2.751 1.00 45.83 N ATOM 1167 HA ARG A 220 41.355 9.117 3.824 1.00 0.00 H ATOM 1168 HB2 ARG A 220 40.070 9.557 6.115 1.00 0.00 H ATOM 1169 HB3 ARG A 220 40.728 11.193 5.878 1.00 0.00 H ATOM 1170 HG2 ARG A 220 39.724 11.151 3.572 1.00 0.00 H ATOM 1171 HG3 ARG A 220 38.897 9.647 4.043 1.00 0.00 H ATOM 1172 HD2 ARG A 220 38.647 12.398 5.344 1.00 0.00 H ATOM 1173 HD3 ARG A 220 38.046 10.911 6.113 1.00 0.00 H ATOM 1174 HE ARG A 220 36.517 10.571 4.294 1.00 0.00 H ATOM 1175 HH12 ARG A 220 37.097 14.367 2.886 1.00 0.00 H ATOM 1176 HH11 ARG A 220 38.298 13.713 4.058 1.00 0.00 H ATOM 1177 HH22 ARG A 220 35.348 12.918 2.117 1.00 0.00 H ATOM 1178 HH21 ARG A 220 35.281 11.235 2.757 1.00 0.00 H ATOM 1179 H ARG A 220 42.111 8.867 6.623 1.00 0.00 H ATOM 1180 N THR A 221 43.275 11.425 5.148 1.00 17.70 N ATOM 1181 CA THR A 221 44.097 12.523 4.729 1.00 19.31 C ATOM 1182 C THR A 221 45.316 12.315 5.606 1.00 16.56 C ATOM 1183 O THR A 221 45.211 11.766 6.715 1.00 18.95 O ATOM 1184 CB THR A 221 43.320 13.919 5.007 1.00 23.39 C ATOM 1185 OG1 THR A 221 41.952 13.913 4.567 1.00 24.45 O ATOM 1186 CG2 THR A 221 43.979 15.022 4.199 1.00 26.07 C ATOM 1187 HA THR A 221 44.349 12.566 3.669 1.00 0.00 H ATOM 1188 HB THR A 221 43.361 14.067 6.086 1.00 0.00 H ATOM 1189 HG1 THR A 221 41.539 14.790 4.766 1.00 0.00 H ATOM 1190 HG23 THR A 221 45.031 15.094 4.475 1.00 0.00 H ATOM 1191 HG21 THR A 221 43.896 14.792 3.137 1.00 0.00 H ATOM 1192 HG22 THR A 221 43.482 15.970 4.407 1.00 0.00 H ATOM 1193 H THR A 221 43.259 11.133 6.146 1.00 0.00 H ATOM 1194 N GLN A 222 46.467 12.779 5.149 1.00 18.65 N ATOM 1195 CA GLN A 222 47.759 12.716 5.857 1.00 21.75 C ATOM 1196 C GLN A 222 48.412 14.089 5.609 1.00 20.75 C ATOM 1197 O GLN A 222 48.051 14.740 4.623 1.00 23.64 O ATOM 1198 CB GLN A 222 48.624 11.597 5.250 1.00 23.80 C ATOM 1199 HA GLN A 222 47.646 12.504 6.920 1.00 0.00 H ATOM 1200 HB2 GLN A 222 48.106 10.643 5.353 1.00 0.00 H ATOM 1201 HB3 GLN A 222 48.798 11.806 4.194 1.00 0.00 H ATOM 1202 H GLN A 222 46.460 13.226 4.210 1.00 0.00 H ATOM 1203 N PHE A 223 49.358 14.586 6.393 1.00 19.97 N ATOM 1204 CA PHE A 223 49.859 15.941 6.258 1.00 20.76 C ATOM 1205 C PHE A 223 51.353 15.978 6.538 1.00 23.72 C ATOM 1206 O PHE A 223 51.838 15.162 7.322 1.00 22.96 O ATOM 1207 CB PHE A 223 49.240 16.892 7.276 1.00 17.95 C ATOM 1208 CG PHE A 223 47.743 16.747 7.445 1.00 20.17 C ATOM 1209 CD1 PHE A 223 47.240 15.793 8.374 1.00 20.34 C ATOM 1210 CD2 PHE A 223 46.882 17.553 6.689 1.00 12.13 C ATOM 1211 CE1 PHE A 223 45.857 15.667 8.512 1.00 18.40 C ATOM 1212 CE2 PHE A 223 45.514 17.402 6.847 1.00 10.22 C ATOM 1213 CZ PHE A 223 44.991 16.474 7.752 1.00 13.43 C ATOM 1214 HA PHE A 223 49.610 16.248 5.242 1.00 0.00 H ATOM 1215 HB2 PHE A 223 49.711 16.710 8.242 1.00 0.00 H ATOM 1216 HB3 PHE A 223 49.449 17.914 6.958 1.00 0.00 H ATOM 1217 HD2 PHE A 223 47.282 18.286 5.989 1.00 0.00 H ATOM 1218 HE2 PHE A 223 44.835 18.017 6.256 1.00 0.00 H ATOM 1219 HZ PHE A 223 43.912 16.376 7.869 1.00 0.00 H ATOM 1220 HE1 PHE A 223 45.446 14.940 9.212 1.00 0.00 H ATOM 1221 HD1 PHE A 223 47.918 15.176 8.963 1.00 0.00 H ATOM 1222 H PHE A 223 49.758 13.979 7.137 1.00 0.00 H ATOM 1223 N ASN A 224 52.022 17.018 6.050 1.00 23.79 N ATOM 1224 CA ASN A 224 53.459 17.171 6.144 1.00 26.27 C ATOM 1225 C ASN A 224 53.934 17.796 7.420 1.00 26.97 C ATOM 1226 O ASN A 224 55.154 17.869 7.620 1.00 25.97 O ATOM 1227 CB ASN A 224 54.051 18.037 5.027 1.00 27.82 C ATOM 1228 CG ASN A 224 53.842 17.440 3.652 1.00 34.47 C ATOM 1229 OD1 ASN A 224 54.004 16.239 3.367 1.00 41.96 O ATOM 1230 ND2 ASN A 224 53.426 18.315 2.750 1.00 37.72 N ATOM 1231 HA ASN A 224 53.799 16.138 6.076 1.00 0.00 H ATOM 1232 HB2 ASN A 224 53.577 19.018 5.057 1.00 0.00 H ATOM 1233 HB3 ASN A 224 55.121 18.147 5.201 1.00 0.00 H ATOM 1234 HD22 ASN A 224 53.299 19.313 3.014 1.00 0.00 H ATOM 1235 HD21 ASN A 224 53.227 18.005 1.778 1.00 0.00 H ATOM 1236 H ASN A 224 51.481 17.767 5.572 1.00 0.00 H ATOM 1237 N SER A 225 53.012 18.296 8.256 1.00 25.99 N ATOM 1238 CA SER A 225 53.407 18.897 9.515 1.00 24.76 C ATOM 1239 C SER A 225 52.174 18.993 10.389 1.00 23.03 C ATOM 1240 O SER A 225 51.059 18.783 9.895 1.00 26.81 O ATOM 1241 CB SER A 225 53.988 20.255 9.262 1.00 20.93 C ATOM 1242 OG SER A 225 53.111 20.961 8.422 1.00 22.58 O ATOM 1243 HA SER A 225 54.166 18.294 10.014 1.00 0.00 H ATOM 1244 HB2 SER A 225 54.961 20.156 8.780 1.00 0.00 H ATOM 1245 HB3 SER A 225 54.104 20.788 10.206 1.00 0.00 H ATOM 1246 HG SER A 225 53.480 21.862 8.244 1.00 0.00 H ATOM 1247 H SER A 225 52.005 18.252 7.999 1.00 0.00 H ATOM 1248 N LEU A 226 52.321 19.310 11.676 1.00 21.27 N ATOM 1249 CA LEU A 226 51.190 19.467 12.600 1.00 19.11 C ATOM 1250 C LEU A 226 50.450 20.774 12.290 1.00 21.65 C ATOM 1251 O LEU A 226 49.241 20.944 12.483 1.00 22.16 O ATOM 1252 CB LEU A 226 51.724 19.490 14.014 1.00 14.54 C ATOM 1253 CG LEU A 226 52.436 18.228 14.443 1.00 14.30 C ATOM 1254 CD1 LEU A 226 53.247 18.527 15.662 1.00 7.52 C ATOM 1255 CD2 LEU A 226 51.406 17.098 14.679 1.00 13.91 C ATOM 1256 HA LEU A 226 50.492 18.638 12.486 1.00 0.00 H ATOM 1257 HB2 LEU A 226 52.425 20.321 14.099 1.00 0.00 H ATOM 1258 HB3 LEU A 226 50.885 19.653 14.691 1.00 0.00 H ATOM 1259 HG LEU A 226 53.113 17.881 13.663 1.00 0.00 H ATOM 1260 HD21 LEU A 226 50.708 17.401 15.459 1.00 0.00 H ATOM 1261 HD22 LEU A 226 50.860 16.907 13.755 1.00 0.00 H ATOM 1262 HD23 LEU A 226 51.927 16.192 14.988 1.00 0.00 H ATOM 1263 HD11 LEU A 226 53.976 19.304 15.430 1.00 0.00 H ATOM 1264 HD12 LEU A 226 52.588 18.871 16.460 1.00 0.00 H ATOM 1265 HD13 LEU A 226 53.766 17.624 15.982 1.00 0.00 H ATOM 1266 H LEU A 226 53.283 19.453 12.043 1.00 0.00 H ATOM 1267 N GLN A 227 51.150 21.744 11.733 1.00 21.49 N ATOM 1268 CA GLN A 227 50.573 23.009 11.364 1.00 21.60 C ATOM 1269 C GLN A 227 49.565 22.851 10.236 1.00 20.92 C ATOM 1270 O GLN A 227 48.519 23.519 10.226 1.00 20.22 O ATOM 1271 CB GLN A 227 51.691 23.956 10.948 1.00 25.73 C ATOM 1272 CG GLN A 227 52.739 24.328 12.008 1.00 32.29 C ATOM 1273 CD GLN A 227 53.801 23.294 12.408 1.00 38.95 C ATOM 1274 OE1 GLN A 227 53.844 22.117 12.001 1.00 37.79 O ATOM 1275 NE2 GLN A 227 54.716 23.736 13.262 1.00 42.81 N ATOM 1276 HA GLN A 227 50.039 23.418 12.222 1.00 0.00 H ATOM 1277 HB2 GLN A 227 52.219 23.491 10.115 1.00 0.00 H ATOM 1278 HB3 GLN A 227 51.226 24.882 10.610 1.00 0.00 H ATOM 1279 HG2 GLN A 227 53.271 25.204 11.636 1.00 0.00 H ATOM 1280 HG3 GLN A 227 52.195 24.593 12.915 1.00 0.00 H ATOM 1281 HE22 GLN A 227 54.679 24.718 13.601 1.00 0.00 H ATOM 1282 HE21 GLN A 227 55.470 23.100 13.592 1.00 0.00 H ATOM 1283 H GLN A 227 52.162 21.587 11.553 1.00 0.00 H ATOM 1284 N GLN A 228 49.863 21.966 9.274 1.00 21.83 N ATOM 1285 CA GLN A 228 48.981 21.720 8.144 1.00 21.91 C ATOM 1286 C GLN A 228 47.797 20.900 8.669 1.00 22.12 C ATOM 1287 O GLN A 228 46.626 21.106 8.291 1.00 27.05 O ATOM 1288 CB GLN A 228 49.763 20.988 7.105 1.00 25.11 C ATOM 1289 CG GLN A 228 49.048 20.670 5.750 1.00 37.47 C ATOM 1290 CD GLN A 228 49.716 19.540 4.923 1.00 39.39 C ATOM 1291 OE1 GLN A 228 50.937 19.384 4.949 1.00 42.64 O ATOM 1292 NE2 GLN A 228 49.056 18.603 4.236 1.00 40.48 N ATOM 1293 HA GLN A 228 48.598 22.635 7.692 1.00 0.00 H ATOM 1294 HB2 GLN A 228 50.644 21.588 6.876 1.00 0.00 H ATOM 1295 HB3 GLN A 228 50.075 20.039 7.540 1.00 0.00 H ATOM 1296 HG2 GLN A 228 48.022 20.373 5.967 1.00 0.00 H ATOM 1297 HG3 GLN A 228 49.042 21.577 5.146 1.00 0.00 H ATOM 1298 HE22 GLN A 228 48.020 18.649 4.157 1.00 0.00 H ATOM 1299 HE21 GLN A 228 49.578 17.828 3.780 1.00 0.00 H ATOM 1300 H GLN A 228 50.756 21.437 9.338 1.00 0.00 H ATOM 1301 N LEU A 229 48.058 19.993 9.602 1.00 19.56 N ATOM 1302 CA LEU A 229 46.972 19.229 10.221 1.00 20.02 C ATOM 1303 C LEU A 229 46.000 20.172 11.018 1.00 17.51 C ATOM 1304 O LEU A 229 44.764 20.113 10.897 1.00 14.85 O ATOM 1305 CB LEU A 229 47.710 18.083 11.084 1.00 15.27 C ATOM 1306 CG LEU A 229 46.865 17.012 11.791 1.00 15.05 C ATOM 1307 CD1 LEU A 229 47.660 15.793 12.060 1.00 14.18 C ATOM 1308 CD2 LEU A 229 46.341 17.556 13.105 1.00 14.90 C ATOM 1309 HA LEU A 229 46.302 18.754 9.505 1.00 0.00 H ATOM 1310 HB2 LEU A 229 48.385 17.560 10.407 1.00 0.00 H ATOM 1311 HB3 LEU A 229 48.291 18.590 11.855 1.00 0.00 H ATOM 1312 HG LEU A 229 46.036 16.752 11.133 1.00 0.00 H ATOM 1313 HD21 LEU A 229 47.180 17.833 13.743 1.00 0.00 H ATOM 1314 HD22 LEU A 229 45.724 18.434 12.913 1.00 0.00 H ATOM 1315 HD23 LEU A 229 45.743 16.791 13.601 1.00 0.00 H ATOM 1316 HD11 LEU A 229 48.024 15.383 11.118 1.00 0.00 H ATOM 1317 HD12 LEU A 229 48.506 16.046 12.699 1.00 0.00 H ATOM 1318 HD13 LEU A 229 47.033 15.055 12.561 1.00 0.00 H ATOM 1319 H LEU A 229 49.041 19.823 9.896 1.00 0.00 H ATOM 1320 N VAL A 230 46.521 21.099 11.842 1.00 17.99 N ATOM 1321 CA VAL A 230 45.734 22.010 12.681 1.00 18.78 C ATOM 1322 C VAL A 230 44.851 22.861 11.743 1.00 22.38 C ATOM 1323 O VAL A 230 43.633 23.079 11.897 1.00 22.99 O ATOM 1324 CB VAL A 230 46.724 22.897 13.554 1.00 15.42 C ATOM 1325 CG1 VAL A 230 45.959 23.898 14.374 1.00 16.94 C ATOM 1326 CG2 VAL A 230 47.332 22.156 14.692 1.00 9.63 C ATOM 1327 HA VAL A 230 45.088 21.473 13.375 1.00 0.00 H ATOM 1328 HB VAL A 230 47.428 23.276 12.813 1.00 0.00 H ATOM 1329 HG11 VAL A 230 45.392 24.551 13.711 1.00 0.00 H ATOM 1330 HG12 VAL A 230 45.275 23.373 15.041 1.00 0.00 H ATOM 1331 HG13 VAL A 230 46.657 24.493 14.963 1.00 0.00 H ATOM 1332 HG21 VAL A 230 46.543 21.797 15.353 1.00 0.00 H ATOM 1333 HG22 VAL A 230 47.901 21.309 14.310 1.00 0.00 H ATOM 1334 HG23 VAL A 230 47.996 22.821 15.244 1.00 0.00 H ATOM 1335 H VAL A 230 47.557 21.176 11.888 1.00 0.00 H ATOM 1336 N ALA A 231 45.455 23.236 10.631 1.00 25.03 N ATOM 1337 CA ALA A 231 44.760 24.018 9.649 1.00 23.58 C ATOM 1338 C ALA A 231 43.644 23.241 8.942 1.00 24.82 C ATOM 1339 O ALA A 231 42.517 23.759 8.793 1.00 28.42 O ATOM 1340 CB ALA A 231 45.791 24.490 8.662 1.00 26.19 C ATOM 1341 HA ALA A 231 44.260 24.853 10.139 1.00 0.00 H ATOM 1342 HB1 ALA A 231 46.538 25.092 9.179 1.00 0.00 H ATOM 1343 HB2 ALA A 231 46.273 23.628 8.201 1.00 0.00 H ATOM 1344 HB3 ALA A 231 45.307 25.092 7.893 1.00 0.00 H ATOM 1345 H ALA A 231 46.444 22.962 10.465 1.00 0.00 H ATOM 1346 N TYR A 232 43.857 22.009 8.452 1.00 22.72 N ATOM 1347 CA TYR A 232 42.775 21.307 7.758 1.00 21.16 C ATOM 1348 C TYR A 232 41.509 21.044 8.559 1.00 21.03 C ATOM 1349 O TYR A 232 40.389 21.193 8.048 1.00 21.31 O ATOM 1350 CB TYR A 232 43.385 20.017 7.274 1.00 20.02 C ATOM 1351 CG TYR A 232 42.442 19.013 6.603 1.00 22.22 C ATOM 1352 CD1 TYR A 232 41.611 18.115 7.315 1.00 19.96 C ATOM 1353 CD2 TYR A 232 42.448 18.998 5.222 1.00 22.40 C ATOM 1354 CE1 TYR A 232 40.795 17.227 6.642 1.00 15.12 C ATOM 1355 CE2 TYR A 232 41.642 18.103 4.544 1.00 21.16 C ATOM 1356 CZ TYR A 232 40.831 17.228 5.257 1.00 18.34 C ATOM 1357 OH TYR A 232 40.096 16.343 4.505 1.00 26.17 O ATOM 1358 HA TYR A 232 42.409 21.953 6.960 1.00 0.00 H ATOM 1359 HB3 TYR A 232 43.835 19.522 8.135 1.00 0.00 H ATOM 1360 HB2 TYR A 232 44.163 20.270 6.554 1.00 0.00 H ATOM 1361 HD2 TYR A 232 43.085 19.689 4.670 1.00 0.00 H ATOM 1362 HE2 TYR A 232 41.642 18.083 3.454 1.00 0.00 H ATOM 1363 HE1 TYR A 232 40.141 16.545 7.185 1.00 0.00 H ATOM 1364 HD1 TYR A 232 41.615 18.124 8.405 1.00 0.00 H ATOM 1365 HH TYR A 232 39.557 15.770 5.106 1.00 0.00 H ATOM 1366 H TYR A 232 44.786 21.555 8.565 1.00 0.00 H ATOM 1367 N TYR A 233 41.744 20.562 9.767 1.00 19.05 N ATOM 1368 CA TYR A 233 40.691 20.160 10.667 1.00 16.99 C ATOM 1369 C TYR A 233 40.004 21.364 11.215 1.00 22.09 C ATOM 1370 O TYR A 233 38.974 21.216 11.860 1.00 22.33 O ATOM 1371 CB TYR A 233 41.285 19.254 11.768 1.00 16.03 C ATOM 1372 CG TYR A 233 41.501 17.766 11.314 1.00 16.56 C ATOM 1373 CD1 TYR A 233 40.439 16.990 10.834 1.00 15.67 C ATOM 1374 CD2 TYR A 233 42.769 17.190 11.333 1.00 15.34 C ATOM 1375 CE1 TYR A 233 40.640 15.686 10.383 1.00 18.80 C ATOM 1376 CE2 TYR A 233 42.976 15.887 10.869 1.00 15.92 C ATOM 1377 CZ TYR A 233 41.925 15.130 10.397 1.00 17.32 C ATOM 1378 OH TYR A 233 42.149 13.863 9.889 1.00 13.38 O ATOM 1379 HA TYR A 233 39.934 19.581 10.138 1.00 0.00 H ATOM 1380 HB3 TYR A 233 40.606 19.259 12.621 1.00 0.00 H ATOM 1381 HB2 TYR A 233 42.248 19.665 12.070 1.00 0.00 H ATOM 1382 HD2 TYR A 233 43.613 17.764 11.715 1.00 0.00 H ATOM 1383 HE2 TYR A 233 43.981 15.465 10.881 1.00 0.00 H ATOM 1384 HE1 TYR A 233 39.796 15.099 10.019 1.00 0.00 H ATOM 1385 HD1 TYR A 233 39.435 17.414 10.812 1.00 0.00 H ATOM 1386 HH TYR A 233 41.289 13.468 9.599 1.00 0.00 H ATOM 1387 H TYR A 233 42.731 20.469 10.082 1.00 0.00 H ATOM 1388 N SER A 234 40.585 22.573 11.103 1.00 25.39 N ATOM 1389 CA SER A 234 39.871 23.799 11.402 1.00 27.73 C ATOM 1390 C SER A 234 38.857 24.074 10.290 1.00 29.20 C ATOM 1391 O SER A 234 37.787 24.640 10.520 1.00 28.79 O ATOM 1392 CB SER A 234 40.870 24.922 11.518 1.00 28.08 C ATOM 1393 OG SER A 234 41.398 24.871 12.858 1.00 36.05 O ATOM 1394 HA SER A 234 39.329 23.712 12.344 1.00 0.00 H ATOM 1395 HB2 SER A 234 40.380 25.880 11.343 1.00 0.00 H ATOM 1396 HB3 SER A 234 41.672 24.788 10.793 1.00 0.00 H ATOM 1397 HG SER A 234 41.834 23.995 13.007 1.00 0.00 H ATOM 1398 H SER A 234 41.576 22.629 10.793 1.00 0.00 H ATOM 1399 N LYS A 235 39.102 23.585 9.078 1.00 29.04 N ATOM 1400 CA LYS A 235 38.124 23.807 8.041 1.00 31.41 C ATOM 1401 C LYS A 235 37.165 22.643 7.915 1.00 29.42 C ATOM 1402 O LYS A 235 36.097 22.806 7.328 1.00 26.93 O ATOM 1403 CB LYS A 235 38.798 23.990 6.704 1.00 36.33 C ATOM 1404 CG LYS A 235 40.045 24.901 6.687 1.00 45.25 C ATOM 1405 CD LYS A 235 40.463 24.956 5.221 1.00 53.41 C ATOM 1406 CE LYS A 235 40.997 23.620 4.650 1.00 55.60 C ATOM 1407 NZ LYS A 235 42.369 23.509 5.090 1.00 54.91 N ATOM 1408 HA LYS A 235 37.574 24.705 8.322 1.00 0.00 H ATOM 1409 HB2 LYS A 235 39.100 23.006 6.346 1.00 0.00 H ATOM 1410 HB3 LYS A 235 38.066 24.416 6.018 1.00 0.00 H ATOM 1411 HG2 LYS A 235 39.799 25.897 7.055 1.00 0.00 H ATOM 1412 HG3 LYS A 235 40.841 24.476 7.298 1.00 0.00 H ATOM 1413 HD2 LYS A 235 39.596 25.255 4.632 1.00 0.00 H ATOM 1414 HD3 LYS A 235 41.247 25.707 5.119 1.00 0.00 H ATOM 1415 HE2 LYS A 235 40.949 23.629 3.561 1.00 0.00 H ATOM 1416 HE3 LYS A 235 40.410 22.785 5.031 1.00 0.00 H ATOM 1417 HZ1 LYS A 235 42.915 24.316 4.726 1.00 0.00 H ATOM 1418 HZ2 LYS A 235 42.400 23.510 6.130 1.00 0.00 H ATOM 1419 HZ3 LYS A 235 42.776 22.622 4.730 1.00 0.00 H ATOM 1420 H LYS A 235 39.976 23.056 8.883 1.00 0.00 H ATOM 1421 N HIS A 236 37.536 21.422 8.299 1.00 29.98 N ATOM 1422 CA HIS A 236 36.642 20.308 8.134 1.00 28.55 C ATOM 1423 C HIS A 236 36.915 19.371 9.246 1.00 30.30 C ATOM 1424 O HIS A 236 38.070 18.984 9.438 1.00 31.24 O ATOM 1425 CB HIS A 236 36.924 19.492 6.952 1.00 36.01 C ATOM 1426 CG HIS A 236 37.210 20.303 5.716 1.00 43.25 C ATOM 1427 ND1 HIS A 236 36.246 20.884 5.000 1.00 47.19 N ATOM 1428 CD2 HIS A 236 38.444 20.616 5.193 1.00 41.75 C ATOM 1429 CE1 HIS A 236 36.838 21.565 4.054 1.00 47.59 C ATOM 1430 NE2 HIS A 236 38.146 21.398 4.172 1.00 47.85 N ATOM 1431 HA HIS A 236 35.637 20.726 8.075 1.00 0.00 H ATOM 1432 HB2 HIS A 236 37.792 18.867 7.163 1.00 0.00 H ATOM 1433 HB3 HIS A 236 36.060 18.858 6.756 1.00 0.00 H ATOM 1434 HD2 HIS A 236 39.427 20.296 5.538 1.00 0.00 H ATOM 1435 HE1 HIS A 236 36.339 22.169 3.296 1.00 0.00 H ATOM 1436 H HIS A 236 38.476 21.274 8.720 1.00 0.00 H ATOM 1437 N ALA A 237 35.848 18.932 9.909 1.00 29.98 N ATOM 1438 CA ALA A 237 35.999 18.007 11.030 1.00 23.63 C ATOM 1439 C ALA A 237 36.415 16.594 10.657 1.00 21.28 C ATOM 1440 O ALA A 237 37.018 15.906 11.463 1.00 22.80 O ATOM 1441 CB ALA A 237 34.705 17.934 11.787 1.00 21.39 C ATOM 1442 HA ALA A 237 36.814 18.414 11.629 1.00 0.00 H ATOM 1443 HB1 ALA A 237 34.448 18.925 12.161 1.00 0.00 H ATOM 1444 HB2 ALA A 237 33.917 17.580 11.123 1.00 0.00 H ATOM 1445 HB3 ALA A 237 34.814 17.245 12.624 1.00 0.00 H ATOM 1446 H ALA A 237 34.899 19.250 9.627 1.00 0.00 H ATOM 1447 N ASP A 238 35.960 16.140 9.478 1.00 23.67 N ATOM 1448 CA ASP A 238 36.237 14.853 8.877 1.00 19.57 C ATOM 1449 C ASP A 238 36.337 13.678 9.786 1.00 22.53 C ATOM 1450 O ASP A 238 37.245 12.876 9.640 1.00 26.03 O ATOM 1451 CB ASP A 238 37.497 14.953 8.090 1.00 21.25 C ATOM 1452 CG ASP A 238 37.215 15.464 6.701 1.00 24.97 C ATOM 1453 OD1 ASP A 238 36.231 16.180 6.488 1.00 32.13 O ATOM 1454 OD2 ASP A 238 37.963 15.143 5.789 1.00 27.41 O ATOM 1455 HA ASP A 238 35.355 14.649 8.270 1.00 0.00 H ATOM 1456 HB2 ASP A 238 38.180 15.638 8.592 1.00 0.00 H ATOM 1457 HB3 ASP A 238 37.957 13.967 8.023 1.00 0.00 H ATOM 1458 H ASP A 238 35.343 16.781 8.940 1.00 0.00 H ATOM 1459 N GLY A 239 35.381 13.494 10.717 1.00 23.39 N ATOM 1460 CA GLY A 239 35.467 12.385 11.684 1.00 22.11 C ATOM 1461 C GLY A 239 35.599 12.889 13.111 1.00 20.34 C ATOM 1462 O GLY A 239 35.076 12.266 14.036 1.00 23.00 O ATOM 1463 HA3 GLY A 239 36.337 11.774 11.444 1.00 0.00 H ATOM 1464 HA2 GLY A 239 34.565 11.778 11.606 1.00 0.00 H ATOM 1465 H GLY A 239 34.570 14.144 10.754 1.00 0.00 H ATOM 1466 N LEU A 240 36.298 13.996 13.345 1.00 22.80 N ATOM 1467 CA LEU A 240 36.486 14.527 14.694 1.00 19.02 C ATOM 1468 C LEU A 240 35.163 15.028 15.210 1.00 18.58 C ATOM 1469 O LEU A 240 34.387 15.503 14.386 1.00 18.22 O ATOM 1470 CB LEU A 240 37.413 15.704 14.731 1.00 16.03 C ATOM 1471 CG LEU A 240 38.762 15.507 14.072 1.00 20.06 C ATOM 1472 CD1 LEU A 240 39.568 16.716 14.460 1.00 19.47 C ATOM 1473 CD2 LEU A 240 39.481 14.227 14.494 1.00 22.08 C ATOM 1474 HA LEU A 240 36.904 13.716 15.291 1.00 0.00 H ATOM 1475 HB2 LEU A 240 36.916 16.536 14.232 1.00 0.00 H ATOM 1476 HB3 LEU A 240 37.586 15.960 15.776 1.00 0.00 H ATOM 1477 HG LEU A 240 38.633 15.400 12.995 1.00 0.00 H ATOM 1478 HD21 LEU A 240 39.649 14.244 15.571 1.00 0.00 H ATOM 1479 HD22 LEU A 240 38.867 13.365 14.234 1.00 0.00 H ATOM 1480 HD23 LEU A 240 40.438 14.162 13.977 1.00 0.00 H ATOM 1481 HD11 LEU A 240 39.070 17.615 14.096 1.00 0.00 H ATOM 1482 HD12 LEU A 240 39.654 16.761 15.546 1.00 0.00 H ATOM 1483 HD13 LEU A 240 40.562 16.645 14.018 1.00 0.00 H ATOM 1484 H LEU A 240 36.725 14.500 12.542 1.00 0.00 H ATOM 1485 N CYS A 241 34.982 15.057 16.516 1.00 18.66 N ATOM 1486 CA CYS A 241 33.755 15.465 17.136 1.00 21.30 C ATOM 1487 C CYS A 241 33.184 16.846 16.753 1.00 24.94 C ATOM 1488 O CYS A 241 31.975 17.082 16.724 1.00 27.80 O ATOM 1489 CB CYS A 241 33.975 15.351 18.634 1.00 21.17 C ATOM 1490 SG CYS A 241 35.213 16.455 19.335 1.00 21.87 S ATOM 1491 HA CYS A 241 32.976 14.803 16.758 1.00 0.00 H ATOM 1492 HB2 CYS A 241 34.280 14.327 18.850 1.00 0.00 H ATOM 1493 HB3 CYS A 241 33.025 15.558 19.128 1.00 0.00 H ATOM 1494 HG CYS A 241 35.302 16.239 20.695 1.00 0.00 H ATOM 1495 H CYS A 241 35.771 14.769 17.129 1.00 0.00 H ATOM 1496 N HIS A 242 34.062 17.797 16.412 1.00 25.02 N ATOM 1497 CA HIS A 242 33.718 19.143 16.071 1.00 21.33 C ATOM 1498 C HIS A 242 34.949 19.553 15.282 1.00 22.22 C ATOM 1499 O HIS A 242 36.008 18.959 15.351 1.00 24.95 O ATOM 1500 CB HIS A 242 33.549 20.006 17.374 1.00 20.79 C ATOM 1501 CG HIS A 242 32.895 21.349 17.057 1.00 27.24 C ATOM 1502 ND1 HIS A 242 31.584 21.589 17.043 1.00 29.50 N ATOM 1503 CD2 HIS A 242 33.521 22.524 16.636 1.00 29.88 C ATOM 1504 CE1 HIS A 242 31.398 22.835 16.617 1.00 27.46 C ATOM 1505 NE2 HIS A 242 32.570 23.388 16.380 1.00 27.45 N ATOM 1506 HA HIS A 242 32.781 19.264 15.527 1.00 0.00 H ATOM 1507 HB2 HIS A 242 32.924 19.463 18.083 1.00 0.00 H ATOM 1508 HB3 HIS A 242 34.530 20.182 17.816 1.00 0.00 H ATOM 1509 HD2 HIS A 242 34.594 22.690 16.539 1.00 0.00 H ATOM 1510 HE1 HIS A 242 30.431 23.321 16.485 1.00 0.00 H ATOM 1511 H HIS A 242 35.069 17.538 16.394 1.00 0.00 H ATOM 1512 N ARG A 243 34.713 20.475 14.383 1.00 24.95 N ATOM 1513 CA ARG A 243 35.708 21.247 13.640 1.00 24.12 C ATOM 1514 C ARG A 243 36.628 21.913 14.694 1.00 21.14 C ATOM 1515 O ARG A 243 36.160 22.213 15.794 1.00 19.50 O ATOM 1516 CB ARG A 243 34.911 22.308 12.868 1.00 29.96 C ATOM 1517 CG ARG A 243 35.339 23.006 11.577 1.00 36.75 C ATOM 1518 CD ARG A 243 34.537 24.311 11.478 1.00 47.37 C ATOM 1519 NE ARG A 243 35.142 25.357 12.331 1.00 60.80 N ATOM 1520 CZ ARG A 243 34.548 26.507 12.749 1.00 63.03 C ATOM 1521 NH1 ARG A 243 33.272 26.793 12.390 1.00 63.55 N ATOM 1522 NH2 ARG A 243 35.247 27.381 13.510 1.00 62.33 N ATOM 1523 HA ARG A 243 36.314 20.654 12.955 1.00 0.00 H ATOM 1524 HB2 ARG A 243 33.960 21.831 12.631 1.00 0.00 H ATOM 1525 HB3 ARG A 243 34.744 23.113 13.583 1.00 0.00 H ATOM 1526 HG2 ARG A 243 36.406 23.225 11.607 1.00 0.00 H ATOM 1527 HG3 ARG A 243 35.124 22.369 10.719 1.00 0.00 H ATOM 1528 HD2 ARG A 243 33.513 24.129 11.805 1.00 0.00 H ATOM 1529 HD3 ARG A 243 34.531 24.651 10.442 1.00 0.00 H ATOM 1530 HE ARG A 243 36.121 25.197 12.643 1.00 0.00 H ATOM 1531 HH12 ARG A 243 32.826 27.675 12.714 1.00 0.00 H ATOM 1532 HH11 ARG A 243 32.740 26.131 11.790 1.00 0.00 H ATOM 1533 HH22 ARG A 243 34.800 28.262 13.833 1.00 0.00 H ATOM 1534 HH21 ARG A 243 36.232 27.171 13.771 1.00 0.00 H ATOM 1535 H ARG A 243 33.715 20.679 14.176 1.00 0.00 H ATOM 1536 N LEU A 244 37.896 22.233 14.475 1.00 19.05 N ATOM 1537 CA LEU A 244 38.707 22.883 15.496 1.00 17.96 C ATOM 1538 C LEU A 244 38.269 24.324 15.377 1.00 22.90 C ATOM 1539 O LEU A 244 38.166 24.853 14.273 1.00 26.58 O ATOM 1540 CB LEU A 244 40.225 22.708 15.195 1.00 10.38 C ATOM 1541 CG LEU A 244 40.762 21.233 15.160 1.00 12.10 C ATOM 1542 CD1 LEU A 244 42.274 21.244 14.991 1.00 3.44 C ATOM 1543 CD2 LEU A 244 40.340 20.478 16.422 1.00 9.07 C ATOM 1544 HA LEU A 244 38.575 22.476 16.498 1.00 0.00 H ATOM 1545 HB2 LEU A 244 40.425 23.158 14.222 1.00 0.00 H ATOM 1546 HB3 LEU A 244 40.780 23.246 15.963 1.00 0.00 H ATOM 1547 HG LEU A 244 40.327 20.709 14.309 1.00 0.00 H ATOM 1548 HD21 LEU A 244 40.746 20.982 17.299 1.00 0.00 H ATOM 1549 HD22 LEU A 244 39.252 20.458 16.485 1.00 0.00 H ATOM 1550 HD23 LEU A 244 40.722 19.458 16.378 1.00 0.00 H ATOM 1551 HD11 LEU A 244 42.530 21.746 14.058 1.00 0.00 H ATOM 1552 HD12 LEU A 244 42.728 21.776 15.827 1.00 0.00 H ATOM 1553 HD13 LEU A 244 42.643 20.219 14.967 1.00 0.00 H ATOM 1554 H LEU A 244 38.322 22.015 13.552 1.00 0.00 H ATOM 1555 N THR A 245 37.803 24.932 16.458 1.00 25.14 N ATOM 1556 CA THR A 245 37.402 26.321 16.435 1.00 27.41 C ATOM 1557 C THR A 245 38.327 27.357 17.113 1.00 28.77 C ATOM 1558 O THR A 245 38.755 28.328 16.465 1.00 29.31 O ATOM 1559 CB THR A 245 35.996 26.405 17.034 1.00 22.71 C ATOM 1560 OG1 THR A 245 36.053 25.835 18.324 1.00 15.61 O ATOM 1561 CG2 THR A 245 34.977 25.738 16.140 1.00 22.94 C ATOM 1562 HA THR A 245 37.455 26.613 15.386 1.00 0.00 H ATOM 1563 HB THR A 245 35.668 27.442 17.114 1.00 0.00 H ATOM 1564 HG1 THR A 245 36.345 24.892 18.254 1.00 0.00 H ATOM 1565 HG23 THR A 245 34.981 26.221 15.163 1.00 0.00 H ATOM 1566 HG21 THR A 245 35.230 24.684 16.027 1.00 0.00 H ATOM 1567 HG22 THR A 245 33.987 25.830 16.588 1.00 0.00 H ATOM 1568 H THR A 245 37.724 24.396 17.346 1.00 0.00 H ATOM 1569 N THR A 246 38.598 27.120 18.396 1.00 25.66 N ATOM 1570 CA THR A 246 39.350 27.990 19.271 1.00 29.11 C ATOM 1571 C THR A 246 40.668 27.323 19.699 1.00 29.31 C ATOM 1572 O THR A 246 40.656 26.112 19.946 1.00 29.63 O ATOM 1573 CB THR A 246 38.508 28.270 20.518 1.00 29.98 C ATOM 1574 OG1 THR A 246 37.305 28.849 20.077 1.00 34.21 O ATOM 1575 CG2 THR A 246 39.208 29.152 21.517 1.00 30.93 C ATOM 1576 HA THR A 246 39.582 28.915 18.742 1.00 0.00 H ATOM 1577 HB THR A 246 38.325 27.337 21.050 1.00 0.00 H ATOM 1578 HG1 THR A 246 36.729 29.046 20.858 1.00 0.00 H ATOM 1579 HG23 THR A 246 40.134 28.673 21.836 1.00 0.00 H ATOM 1580 HG21 THR A 246 39.435 30.113 21.055 1.00 0.00 H ATOM 1581 HG22 THR A 246 38.561 29.306 22.380 1.00 0.00 H ATOM 1582 H THR A 246 38.237 26.233 18.802 1.00 0.00 H ATOM 1583 N VAL A 247 41.813 28.032 19.787 1.00 28.07 N ATOM 1584 CA VAL A 247 43.040 27.445 20.325 1.00 24.02 C ATOM 1585 C VAL A 247 42.823 27.440 21.837 1.00 25.58 C ATOM 1586 O VAL A 247 42.141 28.341 22.344 1.00 28.89 O ATOM 1587 CB VAL A 247 44.253 28.289 20.007 1.00 16.49 C ATOM 1588 CG1 VAL A 247 45.467 27.723 20.669 1.00 13.59 C ATOM 1589 CG2 VAL A 247 44.480 28.266 18.533 1.00 15.47 C ATOM 1590 HA VAL A 247 43.224 26.458 19.900 1.00 0.00 H ATOM 1591 HB VAL A 247 44.080 29.304 20.364 1.00 0.00 H ATOM 1592 HG11 VAL A 247 45.317 27.708 21.748 1.00 0.00 H ATOM 1593 HG12 VAL A 247 45.635 26.708 20.310 1.00 0.00 H ATOM 1594 HG13 VAL A 247 46.332 28.342 20.430 1.00 0.00 H ATOM 1595 HG21 VAL A 247 44.648 27.239 18.209 1.00 0.00 H ATOM 1596 HG22 VAL A 247 43.604 28.670 18.025 1.00 0.00 H ATOM 1597 HG23 VAL A 247 45.353 28.872 18.292 1.00 0.00 H ATOM 1598 H VAL A 247 41.823 29.021 19.464 1.00 0.00 H ATOM 1599 N CYS A 248 43.277 26.446 22.587 1.00 23.46 N ATOM 1600 CA CYS A 248 43.170 26.510 24.027 1.00 24.15 C ATOM 1601 C CYS A 248 44.045 27.702 24.449 1.00 29.10 C ATOM 1602 O CYS A 248 45.047 28.020 23.777 1.00 28.55 O ATOM 1603 CB CYS A 248 43.709 25.255 24.625 1.00 23.83 C ATOM 1604 SG CYS A 248 43.428 25.209 26.397 1.00 18.81 S ATOM 1605 HA CYS A 248 42.137 26.624 24.357 1.00 0.00 H ATOM 1606 HB2 CYS A 248 44.781 25.201 24.433 1.00 0.00 H ATOM 1607 HB3 CYS A 248 43.215 24.400 24.164 1.00 0.00 H ATOM 1608 HG CYS A 248 43.940 24.035 26.912 1.00 0.00 H ATOM 1609 H CYS A 248 43.713 25.616 22.137 1.00 0.00 H ATOM 1610 N PRO A 249 43.588 28.469 25.448 1.00 35.18 N ATOM 1611 CA PRO A 249 44.293 29.646 25.985 1.00 38.04 C ATOM 1612 C PRO A 249 45.513 29.454 26.890 1.00 39.13 C ATOM 1613 O PRO A 249 45.480 28.551 27.729 1.00 37.89 O ATOM 1614 CB PRO A 249 43.178 30.423 26.651 1.00 38.83 C ATOM 1615 CG PRO A 249 41.952 30.045 25.849 1.00 37.35 C ATOM 1616 CD PRO A 249 42.168 28.563 25.793 1.00 35.60 C ATOM 1617 HA PRO A 249 44.807 30.150 25.167 1.00 0.00 H ATOM 1618 HD3 PRO A 249 41.964 28.097 26.757 1.00 0.00 H ATOM 1619 HD2 PRO A 249 41.544 28.101 25.028 1.00 0.00 H ATOM 1620 HG3 PRO A 249 41.954 30.498 24.858 1.00 0.00 H ATOM 1621 HG2 PRO A 249 41.028 30.306 26.364 1.00 0.00 H ATOM 1622 HB2 PRO A 249 43.067 30.128 27.694 1.00 0.00 H ATOM 1623 HB3 PRO A 249 43.364 31.496 26.596 1.00 0.00 H ATOM 1624 OXT PRO A 249 46.477 30.225 26.752 1.00 41.95 O TER 1625 PRO A 249 HETATM 1626 O HOH 1 39.285 10.554 23.845 1.00 14.72 O HETATM 1627 O HOH 2 47.983 3.990 13.282 1.00 22.74 O HETATM 1628 O HOH 3 44.607 12.493 9.286 1.00 11.62 O HETATM 1629 O HOH 4 39.896 12.486 9.294 1.00 21.03 O HETATM 1630 O HOH 5 48.211 29.698 23.798 1.00 32.66 O HETATM 1631 O HOH 6 54.136 27.538 23.089 1.00 10.68 O HETATM 1632 O HOH 7 58.603 19.898 24.594 1.00 57.09 O HETATM 1633 O HOH 8 51.570 14.365 27.451 1.00 28.07 O HETATM 1634 O HOH 9 46.273 18.808 36.934 1.00 23.49 O HETATM 1635 O HOH 10 52.127 12.068 34.209 1.00 43.78 O HETATM 1636 O HOH 11 39.899 13.472 6.831 1.00 15.45 O HETATM 1637 O HOH 12 47.163 12.510 32.854 1.00 21.78 O HETATM 1638 O HOH 13 48.809 25.717 12.114 1.00 31.68 O HETATM 1639 O HOH 14 35.315 11.168 16.914 1.00 34.43 O HETATM 1640 O HOH 15 46.480 8.695 6.145 1.00 20.36 O HETATM 1641 O HOH 16 50.309 2.941 21.464 1.00 36.26 O HETATM 1642 O HOH 17 43.201 8.006 17.627 1.00 11.71 O HETATM 1643 O HOH 18 45.785 7.224 27.983 1.00 39.00 O HETATM 1644 O HOH 19 43.006 3.450 23.416 1.00 34.59 O HETATM 1645 C ACE A 20 41.333 7.641 24.671 1.00 0.18 C HETATM 1646 O ACE A 20 41.037 8.826 24.923 1.00 -0.40 O HETATM 1647 CH3 ACE A 20 41.594 6.614 25.762 1.00 0.03 C HETATM 1648 H1 ACE A 20 41.835 5.644 25.302 1.00 0.05 H HETATM 1649 H2 ACE A 20 40.697 6.509 26.389 1.00 0.05 H HETATM 1650 H3 ACE A 20 42.439 6.946 26.383 1.00 0.05 H HETATM 1651 N ACE A 20 41.611 7.121 23.475 1.00 -0.26 N HETATM 1652 CA ACE A 20 41.464 7.847 22.229 1.00 0.14 C HETATM 1653 C ACE A 20 40.236 7.389 21.460 1.00 0.21 C HETATM 1654 O ACE A 20 39.705 6.296 21.676 1.00 -0.39 O HETATM 1655 N ACE A 20 39.853 8.264 20.562 1.00 -0.26 N HETATM 1656 CA ACE A 20 38.741 8.062 19.674 1.00 0.13 C HETATM 1657 CB ACE A 20 38.190 9.390 19.305 1.00 -0.00 C HETATM 1658 CG ACE A 20 37.629 10.198 20.459 1.00 0.00 C HETATM 1659 CD ACE A 20 36.423 9.556 21.120 1.00 0.04 C HETATM 1660 OE2 ACE A 20 36.415 9.471 22.347 1.00 -0.57 O HETATM 1661 OE1 ACE A 20 35.487 9.180 20.400 1.00 -0.57 O HETATM 1662 H16 ACE A 20 37.332 11.187 20.079 1.00 0.04 H HETATM 1663 H17 ACE A 20 38.418 10.317 21.216 1.00 0.04 H HETATM 1664 H14 ACE A 20 37.382 9.233 18.575 1.00 0.03 H HETATM 1665 H15 ACE A 20 38.996 9.976 18.839 1.00 0.03 H HETATM 1666 C ACE A 20 39.175 7.311 18.407 1.00 0.20 C HETATM 1667 O ACE A 20 40.362 7.449 18.094 1.00 -0.39 O HETATM 1668 N ACE A 20 38.340 6.458 17.692 1.00 -0.27 N HETATM 1669 C1 ACE A 20 37.033 6.069 18.219 1.00 0.03 C HETATM 1670 C2 ACE A 20 37.368 5.029 19.296 1.00 -0.03 C HETATM 1671 C3 ACE A 20 36.246 4.776 20.268 1.00 -0.05 C HETATM 1672 C4 ACE A 20 35.122 3.940 19.713 1.00 -0.06 C HETATM 1673 C5 ACE A 20 35.246 2.461 20.159 1.00 -0.07 C HETATM 1674 H26 ACE A 20 34.412 1.880 19.738 1.00 0.02 H HETATM 1675 H27 ACE A 20 35.214 2.405 21.257 1.00 0.02 H HETATM 1676 H28 ACE A 20 36.200 2.048 19.799 1.00 0.02 H HETATM 1677 H24 ACE A 20 35.150 3.986 18.614 1.00 0.03 H HETATM 1678 H25 ACE A 20 34.164 4.343 20.073 1.00 0.03 H HETATM 1679 H22 ACE A 20 35.833 5.747 20.578 1.00 0.03 H HETATM 1680 H23 ACE A 20 36.660 4.258 21.145 1.00 0.03 H HETATM 1681 H20 ACE A 20 38.242 5.384 19.861 1.00 0.03 H HETATM 1682 H21 ACE A 20 37.615 4.080 18.797 1.00 0.03 H HETATM 1683 H18 ACE A 20 36.407 5.628 17.429 1.00 0.05 H HETATM 1684 H19 ACE A 20 36.514 6.934 18.657 1.00 0.05 H HETATM 1685 C1' ACE A 20 38.684 5.969 16.367 1.00 0.03 C HETATM 1686 C2' ACE A 20 37.828 6.726 15.326 1.00 -0.03 C HETATM 1687 C3' ACE A 20 38.326 8.208 15.121 1.00 -0.05 C HETATM 1688 C4' ACE A 20 37.708 9.052 13.969 1.00 -0.06 C HETATM 1689 C5' ACE A 20 38.580 10.312 13.774 1.00 -0.07 C HETATM 1690 H37 ACE A 20 38.161 10.926 12.963 1.00 0.02 H HETATM 1691 H38 ACE A 20 39.606 10.011 13.515 1.00 0.02 H HETATM 1692 H39 ACE A 20 38.594 10.896 14.706 1.00 0.02 H HETATM 1693 H35 ACE A 20 36.681 9.347 14.232 1.00 0.03 H HETATM 1694 H36 ACE A 20 37.694 8.462 13.041 1.00 0.03 H HETATM 1695 H33 ACE A 20 39.411 8.163 14.944 1.00 0.03 H HETATM 1696 H34 ACE A 20 38.130 8.748 16.059 1.00 0.03 H HETATM 1697 H31 ACE A 20 36.784 6.746 15.671 1.00 0.03 H HETATM 1698 H32 ACE A 20 37.886 6.195 14.364 1.00 0.03 H HETATM 1699 H29 ACE A 20 38.476 4.891 16.304 1.00 0.05 H HETATM 1700 H30 ACE A 20 39.751 6.149 16.171 1.00 0.05 H HETATM 1701 H13 ACE A 20 37.968 7.474 20.190 1.00 0.08 H HETATM 1702 H12 ACE A 20 40.364 9.121 20.491 1.00 0.19 H HETATM 1703 CB ACE A 20 42.750 7.655 21.404 1.00 0.04 C HETATM 1704 CG ACE A 20 43.984 8.051 22.201 1.00 -0.01 C HETATM 1705 CD1 ACE A 20 44.709 7.145 23.007 1.00 -0.03 C HETATM 1706 CE1 ACE A 20 45.831 7.536 23.722 1.00 -0.04 C HETATM 1707 CZ ACE A 20 46.227 8.861 23.610 1.00 0.02 C HETATM 1708 CE2 ACE A 20 45.494 9.732 22.814 1.00 -0.04 C HETATM 1709 CD2 ACE A 20 44.387 9.344 22.114 1.00 -0.03 C HETATM 1710 H9 ACE A 20 43.842 10.054 21.502 1.00 0.07 H HETATM 1711 H11 ACE A 20 45.815 10.765 22.745 1.00 0.08 H HETATM 1712 C1 ACE A 20 47.487 9.435 24.298 1.00 0.29 C HETATM 1713 F1 ACE A 20 48.609 8.619 24.111 1.00 -0.24 F HETATM 1714 F2 ACE A 20 47.894 10.498 23.471 1.00 -0.24 F HETATM 1715 P ACE A 20 47.477 9.879 26.092 1.00 0.10 P HETATM 1716 O1P ACE A 20 48.770 10.543 26.256 1.00 -0.57 O HETATM 1717 O2P ACE A 20 47.456 8.556 26.738 1.00 -0.57 O HETATM 1718 O3P ACE A 20 46.249 10.728 26.234 1.00 -0.57 O HETATM 1719 H10 ACE A 20 46.377 6.835 24.343 1.00 0.08 H HETATM 1720 H8 ACE A 20 44.379 6.114 23.068 1.00 0.07 H HETATM 1721 H6 ACE A 20 42.692 8.279 20.500 1.00 0.05 H HETATM 1722 H7 ACE A 20 42.835 6.597 21.114 1.00 0.05 H HETATM 1723 H5 ACE A 20 41.346 8.917 22.455 1.00 0.08 H HETATM 1724 H4 ACE A 20 41.939 6.177 23.435 1.00 0.19 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 1645 1646 1647 1651 CONECT 1646 1645 CONECT 1647 1645 1648 1649 1650 CONECT 1648 1647 CONECT 1649 1647 CONECT 1650 1647 CONECT 1651 1645 1652 1724 CONECT 1652 1651 1653 1703 1723 CONECT 1653 1652 1654 1655 CONECT 1654 1653 CONECT 1655 1653 1656 1702 CONECT 1656 1655 1657 1666 1701 CONECT 1657 1656 1658 1664 1665 CONECT 1658 1657 1659 1662 1663 CONECT 1659 1658 1660 1661 CONECT 1660 1659 CONECT 1661 1659 CONECT 1662 1658 CONECT 1663 1658 CONECT 1664 1657 CONECT 1665 1657 CONECT 1666 1656 1667 1668 CONECT 1667 1666 CONECT 1668 1666 1669 1685 CONECT 1669 1668 1670 1683 1684 CONECT 1670 1669 1671 1681 1682 CONECT 1671 1670 1672 1679 1680 CONECT 1672 1671 1673 1677 1678 CONECT 1673 1672 1674 1675 1676 CONECT 1674 1673 CONECT 1675 1673 CONECT 1676 1673 CONECT 1677 1672 CONECT 1678 1672 CONECT 1679 1671 CONECT 1680 1671 CONECT 1681 1670 CONECT 1682 1670 CONECT 1683 1669 CONECT 1684 1669 CONECT 1685 1668 1686 1699 1700 CONECT 1686 1685 1687 1697 1698 CONECT 1687 1686 1688 1695 1696 CONECT 1688 1687 1689 1693 1694 CONECT 1689 1688 1690 1691 1692 CONECT 1690 1689 CONECT 1691 1689 CONECT 1692 1689 CONECT 1693 1688 CONECT 1694 1688 CONECT 1695 1687 CONECT 1696 1687 CONECT 1697 1686 CONECT 1698 1686 CONECT 1699 1685 CONECT 1700 1685 CONECT 1701 1656 CONECT 1702 1655 CONECT 1703 1652 1704 1721 1722 CONECT 1704 1703 1705 1709 CONECT 1705 1704 1706 1720 CONECT 1706 1705 1707 1719 CONECT 1707 1706 1708 1712 CONECT 1708 1707 1709 1711 CONECT 1709 1704 1708 1710 CONECT 1710 1709 CONECT 1711 1708 CONECT 1712 1707 1713 1714 1715 CONECT 1713 1712 CONECT 1714 1712 CONECT 1715 1712 1716 1717 1718 CONECT 1716 1715 CONECT 1717 1715 CONECT 1718 1715 CONECT 1719 1706 CONECT 1720 1705 CONECT 1721 1703 CONECT 1722 1703 CONECT 1723 1652 CONECT 1724 1651 MASTER 0 0 0 0 0 0 0 0 1723 1 84 9 END
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Structure:
Ligand 2D
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Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 1a08
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a07
RCSB PDB
PDBbind
107aa, >1A07_1|Chains... at 99%
1a09
RCSB PDB
PDBbind
107aa, >1A09_1|Chains... at 99%
1a1b
RCSB PDB
PDBbind
107aa, >1A1B_1|Chains... at 99%
1a1c
RCSB PDB
PDBbind
107aa, >1A1C_1|Chains... at 99%
1a1e
RCSB PDB
PDBbind
107aa, >1A1E_1|Chains... at 99%
1is0
RCSB PDB
PDBbind
106aa, >1IS0_1|Chains... at 97%
1nlp
RCSB PDB
PDBbind
64aa, >1NLP_1|Chain... at 93%
1nzl
RCSB PDB
PDBbind
103aa, >1NZL_1|Chains... at 97%
1nzv
RCSB PDB
PDBbind
103aa, >1NZV_1|Chains... at 97%
1o41
RCSB PDB
PDBbind
108aa, >1O41_1|Chain... at 100%
1o42
RCSB PDB
PDBbind
108aa, >1O42_1|Chain... at 100%
1o43
RCSB PDB
PDBbind
108aa, >1O43_1|Chain... at 100%
1o44
RCSB PDB
PDBbind
108aa, >1O44_1|Chain... at 100%
1o45
RCSB PDB
PDBbind
108aa, >1O45_1|Chain... at 100%
1o46
RCSB PDB
PDBbind
108aa, >1O46_1|Chain... at 100%
1o47
RCSB PDB
PDBbind
108aa, >1O47_1|Chain... at 100%
1o48
RCSB PDB
PDBbind
108aa, >1O48_1|Chain... at 100%
1o49
RCSB PDB
PDBbind
108aa, >1O49_1|Chain... at 100%
1o4a
RCSB PDB
PDBbind
108aa, >1O4A_1|Chain... at 100%
1o4b
RCSB PDB
PDBbind
108aa, >1O4B_1|Chain... at 100%
1o4d
RCSB PDB
PDBbind
108aa, >1O4D_1|Chain... at 100%
1o4e
RCSB PDB
PDBbind
108aa, >1O4E_1|Chain... at 100%
1o4f
RCSB PDB
PDBbind
108aa, >1O4F_1|Chain... at 100%
1o4g
RCSB PDB
PDBbind
108aa, >1O4G_1|Chain... at 100%
1o4h
RCSB PDB
PDBbind
108aa, >1O4H_1|Chain... at 100%
1o4i
RCSB PDB
PDBbind
108aa, >1O4I_1|Chain... at 100%
1o4j
RCSB PDB
PDBbind
108aa, >1O4J_1|Chain... at 100%
1o4k
RCSB PDB
PDBbind
108aa, >1O4K_1|Chain... at 100%
1o4l
RCSB PDB
PDBbind
108aa, >1O4L_1|Chain... at 100%
1o4m
RCSB PDB
PDBbind
108aa, >1O4M_1|Chain... at 100%
1o4n
RCSB PDB
PDBbind
108aa, >1O4N_1|Chain... at 100%
1o4o
RCSB PDB
PDBbind
108aa, >1O4O_1|Chain... at 100%
1o4p
RCSB PDB
PDBbind
108aa, >1O4P_1|Chain... at 100%
1o4q
RCSB PDB
PDBbind
108aa, >1O4Q_1|Chain... at 100%
1o4r
RCSB PDB
PDBbind
108aa, >1O4R_1|Chain... at 100%
1prl
RCSB PDB
PDBbind
64aa, >1PRL_1|Chain... at 96%
1prm
RCSB PDB
PDBbind
64aa, >1PRM_1|Chain... at 96%
1rlp
RCSB PDB
PDBbind
64aa, >1RLP_1|Chain... at 96%
1rlq
RCSB PDB
PDBbind
64aa, >1RLQ_1|Chain... at 96%
1shd
RCSB PDB
PDBbind
107aa, >1SHD_1|Chain... at 99%
1skj
RCSB PDB
PDBbind
113aa, >1SKJ_1|Chain... at 90%
1y57
RCSB PDB
PDBbind
452aa, >1Y57_1|Chain... at 99%
2bdf
RCSB PDB
PDBbind
279aa, >2BDF_1|Chains... at 100%
2bdj
RCSB PDB
PDBbind
279aa, >2BDJ_1|Chain... at 100%
2h8h
RCSB PDB
PDBbind
535aa, >2H8H_1|Chain... *
2hwo
RCSB PDB
PDBbind
286aa, >2HWO_1|Chains... at 97%
2hwp
RCSB PDB
PDBbind
286aa, >2HWP_1|Chains... at 97%
2oiq
RCSB PDB
PDBbind
286aa, >2OIQ_1|Chains... at 98%
2qlq
RCSB PDB
PDBbind
286aa, >2QLQ_1|Chains... at 97%
2qq7
RCSB PDB
PDBbind
286aa, >2QQ7_1|Chains... at 97%
3el7
RCSB PDB
PDBbind
286aa, >3EL7_1|Chain... at 98%
3el8
RCSB PDB
PDBbind
286aa, >3EL8_1|Chains... at 98%
3f3t
RCSB PDB
PDBbind
286aa, >3F3T_1|Chains... at 97%
3f3u
RCSB PDB
PDBbind
286aa, >3F3U_1|Chains... at 97%
3f3v
RCSB PDB
PDBbind
286aa, >3F3V_1|Chains... at 97%
3f3w
RCSB PDB
PDBbind
286aa, >3F3W_1|Chains... at 97%
3g5d
RCSB PDB
PDBbind
286aa, >3G5D_1|Chains... at 97%
3g6g
RCSB PDB
PDBbind
286aa, >3G6G_1|Chains... at 98%
3g6h
RCSB PDB
PDBbind
286aa, >3G6H_1|Chains... at 97%
3lok
RCSB PDB
PDBbind
286aa, >3LOK_1|Chains... at 97%
3svv
RCSB PDB
PDBbind
286aa, >3SVV_1|Chains... at 97%
3u4w
RCSB PDB
PDBbind
275aa, >3U4W_1|Chain... at 99%
3u51
RCSB PDB
PDBbind
275aa, >3U51_1|Chains... at 99%
3uqf
RCSB PDB
PDBbind
286aa, >3UQF_1|Chains... at 98%
3uqg
RCSB PDB
PDBbind
286aa, >3UQG_1|Chains... at 98%
4dgg
RCSB PDB
PDBbind
286aa, >4DGG_1|Chains... at 98%
4fic
RCSB PDB
PDBbind
286aa, >4FIC_1|Chains... at 98%
4hxj
RCSB PDB
PDBbind
60aa, >4HXJ_1|Chains... at 98%
4lgg
RCSB PDB
PDBbind
270aa, >4LGG_1|Chains... at 98%
4lgh
RCSB PDB
PDBbind
277aa, >4LGH_1|Chains... at 98%
4mcv
RCSB PDB
PDBbind
278aa, >4MCV_1|Chains... at 98%
4o2p
RCSB PDB
PDBbind
286aa, >4O2P_1|Chains... at 98%
4u5j
RCSB PDB
PDBbind
286aa, >4U5J_1|Chains... at 98%
4ybj
RCSB PDB
PDBbind
286aa, >4YBJ_1|Chains... at 98%
4ybk
RCSB PDB
PDBbind
286aa, >4YBK_1|Chain... at 98%
5bmm
RCSB PDB
PDBbind
286aa, >5BMM_1|Chains... at 98%
5d10
RCSB PDB
PDBbind
286aa, >5D10_1|Chains... at 97%
5d11
RCSB PDB
PDBbind
286aa, >5D11_1|Chains... at 97%
5d12
RCSB PDB
PDBbind
286aa, >5D12_1|Chains... at 97%
6f3f
RCSB PDB
PDBbind
455aa, >6F3F_1|Chain... at 98%
5xp7
RCSB PDB
PDBbind
286aa, >5XP7_1|Chains... at 98%
5teh
RCSB PDB
PDBbind
286aa, >5TEH_1|Chains... at 97%
5sys
RCSB PDB
PDBbind
286aa, >5SYS_1|Chains... at 97%
5swh
RCSB PDB
PDBbind
286aa, >5SWH_1|Chains... at 97%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a07
RCSB PDB
PDBbind
4-mer
1a09
RCSB PDB
PDBbind
4-mer
1a1e
RCSB PDB
PDBbind
4-mer
1a2c
RCSB PDB
PDBbind
4-mer
1aq7
RCSB PDB
PDBbind
4-mer
1e5j
RCSB PDB
PDBbind
4-mer
1ez9
RCSB PDB
PDBbind
4-mer
1gvk
RCSB PDB
PDBbind
4-mer
1ibc
RCSB PDB
PDBbind
4-mer
1is0
RCSB PDB
PDBbind
4-mer
1jyq
RCSB PDB
PDBbind
4-mer
1lkk
RCSB PDB
PDBbind
4-mer
1lkl
RCSB PDB
PDBbind
4-mer
1m21
RCSB PDB
PDBbind
4-mer
1n51
RCSB PDB
PDBbind
4-mer
1pop
RCSB PDB
PDBbind
4-mer
1ppi
RCSB PDB
PDBbind
4-mer
1s3k
RCSB PDB
PDBbind
4-mer
1tl9
RCSB PDB
PDBbind
4-mer
1ukt
RCSB PDB
PDBbind
4-mer
1y3p
RCSB PDB
PDBbind
4-mer
2i3h
RCSB PDB
PDBbind
4-mer
2n7b
RCSB PDB
PDBbind
4-mer
2psx
RCSB PDB
PDBbind
4-mer
2vsl
RCSB PDB
PDBbind
4-mer
2x6w
RCSB PDB
PDBbind
4-mer
2x6y
RCSB PDB
PDBbind
4-mer
2x85
RCSB PDB
PDBbind
4-mer
2xe4
RCSB PDB
PDBbind
4-mer
3che
RCSB PDB
PDBbind
4-mer
3d3x
RCSB PDB
PDBbind
4-mer
3jzg
RCSB PDB
PDBbind
4-mer
3k0k
RCSB PDB
PDBbind
4-mer
3k16
RCSB PDB
PDBbind
4-mer
3mp6
RCSB PDB
PDBbind
4-mer
3nii
RCSB PDB
PDBbind
4-mer
3nij
RCSB PDB
PDBbind
4-mer
3nik
RCSB PDB
PDBbind
4-mer
3nil
RCSB PDB
PDBbind
4-mer
3nim
RCSB PDB
PDBbind
4-mer
3ny3
RCSB PDB
PDBbind
4-mer
3qmk
RCSB PDB
PDBbind
4-mer
3t1n
RCSB PDB
PDBbind
4-mer
3t4p
RCSB PDB
PDBbind
4-mer
3u3z
RCSB PDB
PDBbind
4-mer
3uec
RCSB PDB
PDBbind
4-mer
3ut5
RCSB PDB
PDBbind
4-mer
3uw4
RCSB PDB
PDBbind
4-mer
3uw5
RCSB PDB
PDBbind
4-mer
3zyb
RCSB PDB
PDBbind
4-mer
4b9h
RCSB PDB
PDBbind
4-mer
4c16
RCSB PDB
PDBbind
4-mer
4c1t
RCSB PDB
PDBbind
4-mer
4dxg
RCSB PDB
PDBbind
4-mer
4fgt
RCSB PDB
PDBbind
4-mer
4fzc
RCSB PDB
PDBbind
4-mer
4fzg
RCSB PDB
PDBbind
4-mer
4gk7
RCSB PDB
PDBbind
4-mer
4hp0
RCSB PDB
PDBbind
4-mer
4i67
RCSB PDB
PDBbind
4-mer
4imq
RCSB PDB
PDBbind
4-mer
4imz
RCSB PDB
PDBbind
4-mer
4in9
RCSB PDB
PDBbind
4-mer
4inh
RCSB PDB
PDBbind
4-mer
4j44
RCSB PDB
PDBbind
4-mer
4j45
RCSB PDB
PDBbind
4-mer
4j46
RCSB PDB
PDBbind
4-mer
4j47
RCSB PDB
PDBbind
4-mer
4j48
RCSB PDB
PDBbind
4-mer
4k63
RCSB PDB
PDBbind
4-mer
4k66
RCSB PDB
PDBbind
4-mer
4kom
RCSB PDB
PDBbind
4-mer
4kx8
RCSB PDB
PDBbind
4-mer
4lkd
RCSB PDB
PDBbind
4-mer
4lke
RCSB PDB
PDBbind
4-mer
4lkf
RCSB PDB
PDBbind
4-mer
4mbp
RCSB PDB
PDBbind
4-mer
4q4i
RCSB PDB
PDBbind
4-mer
4trw
RCSB PDB
PDBbind
4-mer
4trz
RCSB PDB
PDBbind
4-mer
4x0z
RCSB PDB
PDBbind
4-mer
4x14
RCSB PDB
PDBbind
4-mer
4z7n
RCSB PDB
PDBbind
4-mer
4z7o
RCSB PDB
PDBbind
4-mer
5ab1
RCSB PDB
PDBbind
4-mer
5ajc
RCSB PDB
PDBbind
4-mer
5azf
RCSB PDB
PDBbind
4-mer
5btv
RCSB PDB
PDBbind
4-mer
5e6o
RCSB PDB
PDBbind
4-mer
5efj
RCSB PDB
PDBbind
4-mer
5f2u
RCSB PDB
PDBbind
4-mer
5f90
RCSB PDB
PDBbind
4-mer
5izj
RCSB PDB
PDBbind
4-mer
5jop
RCSB PDB
PDBbind
4-mer
5jy0
RCSB PDB
PDBbind
4-mer
5tdb
RCSB PDB
PDBbind
4-mer
5vi6
RCSB PDB
PDBbind
4-mer
5wxp
RCSB PDB
PDBbind
4-mer
5yzd
RCSB PDB
PDBbind
4-mer
5zmq
RCSB PDB
PDBbind
4-mer
5zms
RCSB PDB
PDBbind
4-mer
6cct
RCSB PDB
PDBbind
4-mer
6ccu
RCSB PDB
PDBbind
4-mer
6cd8
RCSB PDB
PDBbind
4-mer
6cd9
RCSB PDB
PDBbind
4-mer
6cdc
RCSB PDB
PDBbind
4-mer
6m8w
RCSB PDB
PDBbind
4-mer
6m8y
RCSB PDB
PDBbind
4-mer
6m9f
RCSB PDB
PDBbind
4-mer
6msy
RCSB PDB
PDBbind
4-mer
6mu3
RCSB PDB
PDBbind
4-mer
6pu3
RCSB PDB
PDBbind
4-mer
6prg
RCSB PDB
PDBbind
4-mer
6n3f
RCSB PDB
PDBbind
4-mer
6jjn
RCSB PDB
PDBbind
4-mer
6jjm
RCSB PDB
PDBbind
4-mer
6hop
RCSB PDB
PDBbind
4-mer
Entry Information
PDB ID
1a08
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
tyrosine kinase C-src
Ligand Name
4-mer
EC.Number
E.C.2.7.1.112
Resolution
2.2(Å)
Affinity (Kd/Ki/IC50)
Kd=2.4uM
Release Year
1998
Protein/NA Sequence
Check fasta file
Primary Reference
Biochemistry v36 pp. 6283-93, 1997
Ligand Properties
Formula
C
2
7
H
4
3
F
2
N
3
O
8
P
Molecular Weight
606.616
Exact Mass
606.276
No. of atoms
84
No. of bonds
84
Polar Surface Area
190.09
LOGP Value
3.87 (
Computed with XLOGP3
)
3.86 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 20
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 1
Canonical SMILES
CCCCCN(C(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)C(P(O)(O)O)(F)F)NC(=O)C)CCC(=O)O)CCCCC
InChI String
InChI=1S/C27H44F2N3O8P/c1-4-6-8-16-32(17-9-7-5-2)26(37)22(14-15-24(34)35)31-25(36)23(30-19(3)33)18-20-10-12-21(13-11-20)27(28,29)41(38,39)40/h10-13,22-23,38-41H,4-9,14-18H2,1-3H3,(H,30,33)(H,31,36)(H,34,35)/t22-,23-/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):
P12931
Entrez Gene ID
NCBI Entrez Gene ID:
6714
ASD
Information of known allosteric effects of PDB entries
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