Browse entries in the PDBbind-CN Database
HEADER 4V11_COMPLEX COMPND 4V11_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 150 LYS LEU GLY ASP ILE CYS PHE SER LEU ARG TYR VAL PRO SEQRES 2 A 150 THR ALA GLY LYS LEU THR VAL VAL ILE LEU GLU ALA LYS SEQRES 3 A 150 ASN LEU LYS LYS MET ASP VAL GLY GLY LEU SER ASP PRO SEQRES 4 A 150 TYR VAL LYS ILE HIS LEU MET GLN ASN GLY LYS ARG LEU SEQRES 5 A 150 LYS LYS LYS LYS THR THR ILE LYS LYS ASN THR LEU ASN SEQRES 6 A 150 PRO TYR TYR ASN GLU SER PHE SER PHE GLU VAL PRO PHE SEQRES 7 A 150 GLU GLN ILE GLN LYS VAL GLN VAL VAL VAL THR VAL LEU SEQRES 8 A 150 ASP TYR ASP LYS ILE GLY LYS ASN ASP ALA ILE GLY LYS SEQRES 9 A 150 VAL PHE VAL GLY TYR ASN SER THR GLY ALA GLU LEU ARG SEQRES 10 A 150 HIS TRP SER ASP MET LEU ALA ASN PRO ARG ARG PRO ILE SEQRES 11 A 150 ALA GLN TRP HIS THR LEU GLN VAL GLU GLU GLU VAL ASP SEQRES 12 A 150 ALA MET LEU ALA VAL LYS LYS HET CA A 1 1 HET CA A 2 1 HET CA A 3 1 HET SER A 301 131 ATOM 1 N LYS A 273 7.443 -14.000 51.600 1.00 37.95 N ATOM 2 CA LYS A 273 6.435 -15.018 51.352 1.00 17.35 C ATOM 3 C LYS A 273 5.152 -14.758 52.141 1.00 13.65 C ATOM 4 O LYS A 273 4.149 -15.411 51.906 1.00 14.70 O ATOM 5 CB LYS A 273 6.983 -16.406 51.696 1.00 24.27 C ATOM 6 CG LYS A 273 7.393 -16.574 53.162 1.00 17.50 C ATOM 7 CD LYS A 273 7.926 -17.977 53.436 1.00 38.52 C ATOM 8 CE LYS A 273 9.252 -18.221 52.730 1.00 36.15 C ATOM 9 NZ LYS A 273 9.791 -19.569 53.032 1.00 49.62 N ATOM 10 HZ1 LYS A 273 9.943 -19.659 54.057 1.00 0.00 H ATOM 11 HZ2 LYS A 273 9.112 -20.291 52.716 1.00 0.00 H ATOM 12 HZ3 LYS A 273 10.695 -19.699 52.534 1.00 0.00 H ATOM 13 HN3 LYS A 273 7.680 -13.988 52.612 1.00 0.00 H ATOM 14 HN2 LYS A 273 7.071 -13.070 51.319 1.00 0.00 H ATOM 15 HN1 LYS A 273 8.296 -14.216 51.045 1.00 0.00 H ATOM 16 N LEU A 274 5.181 -13.817 53.083 1.00 11.32 N ATOM 17 CA LEU A 274 4.000 -13.576 53.919 1.00 9.91 C ATOM 18 C LEU A 274 3.222 -12.339 53.492 1.00 10.47 C ATOM 19 O LEU A 274 2.012 -12.244 53.716 1.00 9.35 O ATOM 20 CB LEU A 274 4.401 -13.440 55.390 1.00 9.53 C ATOM 21 CG LEU A 274 5.138 -14.648 55.962 1.00 10.27 C ATOM 22 CD1 LEU A 274 5.500 -14.387 57.433 1.00 11.12 C ATOM 23 CD2 LEU A 274 4.272 -15.889 55.800 1.00 13.54 C ATOM 24 H LEU A 274 6.042 -13.252 53.226 1.00 0.00 H ATOM 25 N GLY A 275 3.922 -11.391 52.887 1.00 9.30 N ATOM 26 CA GLY A 275 3.291 -10.169 52.432 1.00 9.08 C ATOM 27 C GLY A 275 3.994 -8.932 52.941 1.00 7.31 C ATOM 28 O GLY A 275 4.972 -9.014 53.690 1.00 6.19 O ATOM 29 H GLY A 275 4.942 -11.526 52.736 1.00 0.00 H ATOM 30 N ASP A 276 3.491 -7.782 52.509 1.00 5.78 N ATOM 31 CA ASP A 276 4.088 -6.493 52.837 1.00 7.01 C ATOM 32 C ASP A 276 3.020 -5.585 53.413 1.00 5.18 C ATOM 33 O ASP A 276 1.863 -5.649 52.997 1.00 5.22 O ATOM 34 CB ASP A 276 4.704 -5.841 51.597 1.00 8.32 C ATOM 35 CG ASP A 276 5.674 -6.756 50.883 1.00 14.64 C ATOM 36 OD1 ASP A 276 6.723 -7.061 51.463 1.00 13.25 O ATOM 37 OD2 ASP A 276 5.393 -7.159 49.739 1.00 18.83 O ATOM 38 H ASP A 276 2.638 -7.801 51.914 1.00 0.00 H ATOM 39 N ILE A 277 3.395 -4.729 54.353 1.00 6.37 N ATOM 40 CA ILE A 277 2.417 -3.788 54.895 1.00 4.70 C ATOM 41 C ILE A 277 2.992 -2.382 54.878 1.00 4.45 C ATOM 42 O ILE A 277 4.187 -2.194 55.122 1.00 4.35 O ATOM 43 CB ILE A 277 1.970 -4.177 56.326 1.00 5.14 C ATOM 44 CG1 ILE A 277 0.802 -3.299 56.784 1.00 6.18 C ATOM 45 CG2 ILE A 277 3.127 -4.121 57.319 1.00 5.36 C ATOM 46 CD1 ILE A 277 0.095 -3.819 58.016 1.00 12.38 C ATOM 47 H ILE A 277 4.375 -4.727 54.701 1.00 0.00 H ATOM 48 N CYS A 278 2.143 -1.408 54.552 1.00 2.99 N ATOM 49 CA CYS A 278 2.541 -0.006 54.546 1.00 5.78 C ATOM 50 C CYS A 278 1.759 0.725 55.619 1.00 4.78 C ATOM 51 O CYS A 278 0.541 0.618 55.679 1.00 3.73 O ATOM 52 CB CYS A 278 2.290 0.642 53.178 1.00 6.51 C ATOM 53 SG CYS A 278 2.988 2.324 53.001 1.00 8.46 S ATOM 54 H CYS A 278 1.166 -1.656 54.294 1.00 0.00 H ATOM 55 N PHE A 279 2.460 1.445 56.486 1.00 8.01 N ATOM 56 CA PHE A 279 1.777 2.298 57.437 1.00 4.17 C ATOM 57 C PHE A 279 2.586 3.560 57.644 1.00 4.24 C ATOM 58 O PHE A 279 3.790 3.593 57.352 1.00 5.71 O ATOM 59 CB PHE A 279 1.513 1.575 58.769 1.00 2.89 C ATOM 60 CG PHE A 279 2.734 0.934 59.404 1.00 6.35 C ATOM 61 CD1 PHE A 279 3.649 1.686 60.136 1.00 3.93 C ATOM 62 CD2 PHE A 279 2.932 -0.435 59.312 1.00 3.44 C ATOM 63 CE1 PHE A 279 4.753 1.079 60.741 1.00 6.24 C ATOM 64 CE2 PHE A 279 4.034 -1.043 59.916 1.00 5.49 C ATOM 65 CZ PHE A 279 4.945 -0.281 60.622 1.00 4.11 C ATOM 66 H PHE A 279 3.499 1.397 56.483 1.00 0.00 H ATOM 67 N SER A 280 1.921 4.616 58.103 1.00 4.06 N ATOM 68 CA SER A 280 2.640 5.834 58.422 1.00 4.58 C ATOM 69 C SER A 280 2.789 5.956 59.930 1.00 5.86 C ATOM 70 O SER A 280 2.014 5.375 60.695 1.00 5.23 O ATOM 71 CB SER A 280 1.942 7.065 57.838 1.00 5.83 C ATOM 72 OG SER A 280 0.740 7.345 58.527 1.00 5.15 O ATOM 73 HG SER A 280 0.940 7.517 59.481 1.00 0.00 H ATOM 74 H SER A 280 0.890 4.569 58.233 1.00 0.00 H ATOM 75 N LEU A 281 3.827 6.676 60.340 1.00 3.56 N ATOM 76 CA LEU A 281 4.092 6.980 61.736 1.00 2.99 C ATOM 77 C LEU A 281 4.198 8.486 61.897 1.00 4.04 C ATOM 78 O LEU A 281 4.856 9.151 61.087 1.00 5.84 O ATOM 79 CB LEU A 281 5.395 6.323 62.205 1.00 4.15 C ATOM 80 CG LEU A 281 5.477 4.793 62.207 1.00 4.10 C ATOM 81 CD1 LEU A 281 6.888 4.378 62.576 1.00 3.90 C ATOM 82 CD2 LEU A 281 4.474 4.210 63.207 1.00 1.83 C ATOM 83 H LEU A 281 4.486 7.042 59.623 1.00 0.00 H ATOM 84 N ARG A 282 3.543 9.018 62.924 1.00 5.56 N ATOM 85 CA ARG A 282 3.644 10.436 63.277 1.00 3.65 C ATOM 86 C ARG A 282 3.803 10.568 64.789 1.00 4.28 C ATOM 87 O ARG A 282 3.071 9.940 65.547 1.00 4.34 O ATOM 88 CB ARG A 282 2.405 11.223 62.815 1.00 5.04 C ATOM 89 CG ARG A 282 2.557 12.742 62.991 1.00 8.28 C ATOM 90 CD ARG A 282 1.244 13.500 62.777 1.00 12.71 C ATOM 91 NE ARG A 282 0.232 13.104 63.756 1.00 11.46 N ATOM 92 CZ ARG A 282 -1.029 13.528 63.747 1.00 23.37 C ATOM 93 NH1 ARG A 282 -1.447 14.370 62.810 1.00 16.20 N ATOM 94 NH2 ARG A 282 -1.877 13.103 64.672 1.00 13.66 N ATOM 95 HE ARG A 282 0.517 12.447 64.510 1.00 0.00 H ATOM 96 HH12 ARG A 282 -2.434 14.698 62.808 1.00 0.00 H ATOM 97 HH11 ARG A 282 -0.788 14.702 62.077 1.00 0.00 H ATOM 98 HH22 ARG A 282 -2.863 13.434 64.665 1.00 0.00 H ATOM 99 HH21 ARG A 282 -1.557 12.438 65.405 1.00 0.00 H ATOM 100 H ARG A 282 2.934 8.403 63.500 1.00 0.00 H ATOM 101 N TYR A 283 4.768 11.363 65.231 1.00 4.63 N ATOM 102 CA TYR A 283 4.860 11.677 66.648 1.00 6.14 C ATOM 103 C TYR A 283 4.714 13.188 66.842 1.00 7.79 C ATOM 104 O TYR A 283 5.352 13.980 66.139 1.00 7.90 O ATOM 105 CB TYR A 283 6.178 11.169 67.234 1.00 4.78 C ATOM 106 CG TYR A 283 6.233 11.233 68.745 1.00 4.67 C ATOM 107 CD1 TYR A 283 5.260 10.608 69.515 1.00 3.75 C ATOM 108 CD2 TYR A 283 7.256 11.917 69.401 1.00 6.56 C ATOM 109 CE1 TYR A 283 5.298 10.655 70.906 1.00 3.95 C ATOM 110 CE2 TYR A 283 7.305 11.975 70.795 1.00 4.45 C ATOM 111 CZ TYR A 283 6.322 11.342 71.538 1.00 7.45 C ATOM 112 OH TYR A 283 6.340 11.378 72.916 1.00 7.75 O ATOM 113 HH TYR A 283 5.564 10.874 73.268 1.00 0.00 H ATOM 114 H TYR A 283 5.459 11.762 64.564 1.00 0.00 H ATOM 115 N VAL A 284 3.835 13.581 67.759 1.00 7.98 N ATOM 116 CA VAL A 284 3.662 14.985 68.116 1.00 7.07 C ATOM 117 C VAL A 284 4.239 15.174 69.516 1.00 7.83 C ATOM 118 O VAL A 284 3.545 14.946 70.515 1.00 8.33 O ATOM 119 CB VAL A 284 2.178 15.427 68.089 1.00 6.71 C ATOM 120 CG1 VAL A 284 2.066 16.910 68.408 1.00 11.38 C ATOM 121 CG2 VAL A 284 1.557 15.123 66.731 1.00 8.47 C ATOM 122 H VAL A 284 3.252 12.865 68.237 1.00 0.00 H ATOM 123 N PRO A 285 5.521 15.569 69.587 1.00 9.35 N ATOM 124 CA PRO A 285 6.318 15.548 70.824 1.00 8.92 C ATOM 125 C PRO A 285 5.649 16.269 71.987 1.00 8.58 C ATOM 126 O PRO A 285 5.563 15.725 73.087 1.00 11.72 O ATOM 127 CB PRO A 285 7.609 16.276 70.430 1.00 12.16 C ATOM 128 CG PRO A 285 7.689 16.178 68.980 1.00 13.01 C ATOM 129 CD PRO A 285 6.283 16.113 68.450 1.00 9.77 C ATOM 130 N THR A 286 5.173 17.483 71.744 1.00 14.18 N ATOM 131 CA THR A 286 4.628 18.290 72.830 1.00 15.13 C ATOM 132 C THR A 286 3.290 17.725 73.294 1.00 17.33 C ATOM 133 O THR A 286 2.854 17.986 74.413 1.00 18.23 O ATOM 134 CB THR A 286 4.476 19.762 72.416 1.00 20.65 C ATOM 135 OG1 THR A 286 3.655 19.845 71.251 1.00 21.13 O ATOM 136 CG2 THR A 286 5.836 20.359 72.099 1.00 21.71 C ATOM 137 HG1 THR A 286 4.077 19.336 70.514 1.00 0.00 H ATOM 138 H THR A 286 5.188 17.861 70.775 1.00 0.00 H ATOM 139 N ALA A 287 2.659 16.913 72.452 1.00 10.56 N ATOM 140 CA ALA A 287 1.395 16.289 72.818 1.00 7.05 C ATOM 141 C ALA A 287 1.571 14.886 73.402 1.00 11.36 C ATOM 142 O ALA A 287 0.631 14.331 73.976 1.00 11.68 O ATOM 143 CB ALA A 287 0.466 16.235 71.605 1.00 9.69 C ATOM 144 H ALA A 287 3.074 16.720 71.518 1.00 0.00 H ATOM 145 N GLY A 288 2.765 14.316 73.260 1.00 7.50 N ATOM 146 CA GLY A 288 2.973 12.918 73.589 1.00 7.38 C ATOM 147 C GLY A 288 2.006 12.038 72.811 1.00 11.29 C ATOM 148 O GLY A 288 1.444 11.089 73.356 1.00 10.69 O ATOM 149 H GLY A 288 3.563 14.882 72.907 1.00 0.00 H ATOM 150 N LYS A 289 1.802 12.358 71.534 1.00 4.98 N ATOM 151 CA LYS A 289 0.801 11.652 70.728 1.00 6.37 C ATOM 152 C LYS A 289 1.444 10.890 69.572 1.00 5.92 C ATOM 153 O LYS A 289 2.082 11.485 68.703 1.00 4.76 O ATOM 154 CB LYS A 289 -0.246 12.627 70.174 1.00 5.42 C ATOM 155 CG LYS A 289 -1.415 11.932 69.437 1.00 6.64 C ATOM 156 CD LYS A 289 -2.392 12.976 68.858 1.00 5.24 C ATOM 157 CE LYS A 289 -3.656 12.335 68.272 1.00 7.94 C ATOM 158 NZ LYS A 289 -4.590 11.898 69.349 1.00 7.99 N ATOM 159 HZ1 LYS A 289 -4.115 11.200 69.956 1.00 0.00 H ATOM 160 HZ2 LYS A 289 -4.870 12.722 69.919 1.00 0.00 H ATOM 161 HZ3 LYS A 289 -5.435 11.469 68.920 1.00 0.00 H ATOM 162 H LYS A 289 2.362 13.121 71.102 1.00 0.00 H ATOM 163 N LEU A 290 1.253 9.576 69.570 1.00 3.56 N ATOM 164 CA LEU A 290 1.822 8.706 68.543 1.00 3.49 C ATOM 165 C LEU A 290 0.719 8.157 67.659 1.00 4.17 C ATOM 166 O LEU A 290 -0.179 7.475 68.150 1.00 4.83 O ATOM 167 CB LEU A 290 2.586 7.553 69.192 1.00 4.10 C ATOM 168 CG LEU A 290 3.095 6.456 68.258 1.00 6.55 C ATOM 169 CD1 LEU A 290 4.135 7.019 67.308 1.00 6.18 C ATOM 170 CD2 LEU A 290 3.684 5.322 69.086 1.00 8.41 C ATOM 171 H LEU A 290 0.678 9.151 70.326 1.00 0.00 H ATOM 172 N THR A 291 0.780 8.444 66.365 1.00 4.61 N ATOM 173 CA THR A 291 -0.285 8.023 65.461 1.00 3.38 C ATOM 174 C THR A 291 0.240 7.077 64.389 1.00 5.88 C ATOM 175 O THR A 291 1.194 7.377 63.667 1.00 6.55 O ATOM 176 CB THR A 291 -0.983 9.242 64.806 1.00 3.84 C ATOM 177 OG1 THR A 291 -1.586 10.043 65.832 1.00 6.32 O ATOM 178 CG2 THR A 291 -2.081 8.794 63.829 1.00 3.98 C ATOM 179 HG1 THR A 291 -2.253 9.501 66.323 1.00 0.00 H ATOM 180 H THR A 291 1.594 8.973 65.992 1.00 0.00 H ATOM 181 N VAL A 292 -0.397 5.917 64.312 1.00 3.95 N ATOM 182 CA VAL A 292 -0.084 4.908 63.321 1.00 3.99 C ATOM 183 C VAL A 292 -1.256 4.817 62.350 1.00 5.20 C ATOM 184 O VAL A 292 -2.375 4.526 62.770 1.00 4.28 O ATOM 185 CB VAL A 292 0.139 3.522 63.961 1.00 6.62 C ATOM 186 CG1 VAL A 292 0.512 2.503 62.880 1.00 4.21 C ATOM 187 CG2 VAL A 292 1.201 3.600 65.042 1.00 9.12 C ATOM 188 H VAL A 292 -1.157 5.722 64.995 1.00 0.00 H ATOM 189 N VAL A 293 -1.014 5.073 61.068 1.00 3.91 N ATOM 190 CA VAL A 293 -2.061 4.890 60.072 1.00 3.12 C ATOM 191 C VAL A 293 -1.759 3.652 59.264 1.00 4.62 C ATOM 192 O VAL A 293 -0.760 3.605 58.559 1.00 4.24 O ATOM 193 CB VAL A 293 -2.192 6.097 59.115 1.00 4.04 C ATOM 194 CG1 VAL A 293 -3.333 5.867 58.108 1.00 3.45 C ATOM 195 CG2 VAL A 293 -2.418 7.396 59.909 1.00 2.82 C ATOM 196 H VAL A 293 -0.073 5.405 60.775 1.00 0.00 H ATOM 197 N ILE A 294 -2.613 2.646 59.383 1.00 4.06 N ATOM 198 CA ILE A 294 -2.475 1.450 58.566 1.00 3.07 C ATOM 199 C ILE A 294 -2.983 1.804 57.177 1.00 4.17 C ATOM 200 O ILE A 294 -4.155 2.130 57.000 1.00 2.25 O ATOM 201 CB ILE A 294 -3.253 0.249 59.155 1.00 4.59 C ATOM 202 CG1 ILE A 294 -2.767 -0.059 60.576 1.00 3.37 C ATOM 203 CG2 ILE A 294 -3.067 -1.003 58.271 1.00 3.72 C ATOM 204 CD1 ILE A 294 -1.283 -0.415 60.642 1.00 5.62 C ATOM 205 H ILE A 294 -3.392 2.712 60.069 1.00 0.00 H ATOM 206 N LEU A 295 -2.092 1.778 56.194 1.00 3.48 N ATOM 207 CA LEU A 295 -2.484 2.203 54.857 1.00 5.64 C ATOM 208 C LEU A 295 -2.956 1.016 54.007 1.00 5.45 C ATOM 209 O LEU A 295 -4.130 0.927 53.634 1.00 5.78 O ATOM 210 CB LEU A 295 -1.319 2.946 54.187 1.00 2.85 C ATOM 211 CG LEU A 295 -0.949 4.252 54.923 1.00 6.29 C ATOM 212 CD1 LEU A 295 0.384 4.824 54.451 1.00 7.38 C ATOM 213 CD2 LEU A 295 -2.071 5.308 54.806 1.00 5.64 C ATOM 214 H LEU A 295 -1.120 1.456 56.377 1.00 0.00 H ATOM 215 N GLU A 296 -2.046 0.099 53.718 1.00 5.03 N ATOM 216 CA GLU A 296 -2.316 -0.961 52.746 1.00 4.99 C ATOM 217 C GLU A 296 -1.438 -2.171 53.040 1.00 6.58 C ATOM 218 O GLU A 296 -0.348 -2.023 53.585 1.00 7.28 O ATOM 219 CB GLU A 296 -2.046 -0.450 51.317 1.00 8.79 C ATOM 220 CG GLU A 296 -2.129 -1.518 50.230 1.00 14.97 C ATOM 221 CD GLU A 296 -1.709 -1.016 48.856 1.00 11.99 C ATOM 222 OE1 GLU A 296 -1.148 0.092 48.755 1.00 13.66 O ATOM 223 OE2 GLU A 296 -1.947 -1.743 47.876 1.00 15.39 O ATOM 224 H GLU A 296 -1.121 0.133 54.191 1.00 0.00 H ATOM 225 N ALA A 297 -1.920 -3.363 52.699 1.00 6.76 N ATOM 226 CA ALA A 297 -1.074 -4.541 52.663 1.00 5.40 C ATOM 227 C ALA A 297 -1.160 -5.174 51.269 1.00 7.92 C ATOM 228 O ALA A 297 -2.152 -4.996 50.570 1.00 6.40 O ATOM 229 CB ALA A 297 -1.475 -5.529 53.740 1.00 4.73 C ATOM 230 H ALA A 297 -2.926 -3.453 52.453 1.00 0.00 H ATOM 231 N LYS A 298 -0.118 -5.891 50.855 1.00 6.87 N ATOM 232 CA LYS A 298 -0.126 -6.508 49.534 1.00 8.80 C ATOM 233 C LYS A 298 0.633 -7.819 49.566 1.00 8.31 C ATOM 234 O LYS A 298 1.429 -8.055 50.478 1.00 8.05 O ATOM 235 CB LYS A 298 0.485 -5.566 48.492 1.00 8.93 C ATOM 236 CG LYS A 298 1.980 -5.401 48.639 1.00 9.78 C ATOM 237 CD LYS A 298 2.563 -4.423 47.619 1.00 16.11 C ATOM 238 CE LYS A 298 4.066 -4.272 47.845 1.00 17.52 C ATOM 239 NZ LYS A 298 4.695 -3.347 46.875 1.00 35.63 N ATOM 240 HZ1 LYS A 298 4.550 -3.707 45.910 1.00 0.00 H ATOM 241 HZ2 LYS A 298 4.261 -2.406 46.964 1.00 0.00 H ATOM 242 HZ3 LYS A 298 5.714 -3.280 47.072 1.00 0.00 H ATOM 243 H LYS A 298 0.707 -6.012 51.477 1.00 0.00 H ATOM 244 N ASN A 299 0.376 -8.667 48.573 1.00 9.71 N ATOM 245 CA ASN A 299 1.025 -9.970 48.476 1.00 9.56 C ATOM 246 C ASN A 299 0.788 -10.851 49.696 1.00 8.95 C ATOM 247 O ASN A 299 1.640 -11.661 50.043 1.00 6.20 O ATOM 248 CB ASN A 299 2.533 -9.803 48.262 1.00 10.01 C ATOM 249 CG ASN A 299 2.860 -9.061 46.994 1.00 15.74 C ATOM 250 OD1 ASN A 299 2.180 -9.218 45.986 1.00 18.51 O ATOM 251 ND2 ASN A 299 3.910 -8.245 47.034 1.00 22.40 N ATOM 252 HD22 ASN A 299 4.457 -8.144 47.913 1.00 0.00 H ATOM 253 HD21 ASN A 299 4.184 -7.708 46.187 1.00 0.00 H ATOM 254 H ASN A 299 -0.310 -8.392 47.842 1.00 0.00 H ATOM 255 N LEU A 300 -0.361 -10.693 50.352 1.00 6.60 N ATOM 256 CA LEU A 300 -0.620 -11.447 51.577 1.00 5.07 C ATOM 257 C LEU A 300 -0.725 -12.932 51.277 1.00 7.86 C ATOM 258 O LEU A 300 -1.194 -13.331 50.219 1.00 5.35 O ATOM 259 CB LEU A 300 -1.907 -10.981 52.263 1.00 6.29 C ATOM 260 CG LEU A 300 -1.922 -9.564 52.841 1.00 6.04 C ATOM 261 CD1 LEU A 300 -3.247 -9.322 53.572 1.00 5.12 C ATOM 262 CD2 LEU A 300 -0.740 -9.334 53.780 1.00 7.56 C ATOM 263 H LEU A 300 -1.077 -10.030 49.991 1.00 0.00 H ATOM 264 N LYS A 301 -0.295 -13.744 52.229 1.00 4.35 N ATOM 265 CA LYS A 301 -0.466 -15.179 52.110 1.00 11.93 C ATOM 266 C LYS A 301 -1.951 -15.521 52.080 1.00 8.37 C ATOM 267 O LYS A 301 -2.762 -14.893 52.765 1.00 7.11 O ATOM 268 CB LYS A 301 0.233 -15.895 53.270 1.00 8.78 C ATOM 269 CG LYS A 301 0.128 -17.405 53.241 1.00 12.07 C ATOM 270 CD LYS A 301 0.876 -18.007 54.432 1.00 16.38 C ATOM 271 CE LYS A 301 0.730 -19.522 54.487 1.00 20.38 C ATOM 272 NZ LYS A 301 1.390 -20.062 55.705 1.00 32.57 N ATOM 273 HZ1 LYS A 301 2.401 -19.819 55.687 1.00 0.00 H ATOM 274 HZ2 LYS A 301 0.948 -19.647 56.550 1.00 0.00 H ATOM 275 HZ3 LYS A 301 1.281 -21.096 55.727 1.00 0.00 H ATOM 276 H LYS A 301 0.170 -13.349 53.071 1.00 0.00 H ATOM 277 N LYS A 302 -2.293 -16.515 51.269 1.00 8.07 N ATOM 278 CA LYS A 302 -3.646 -17.031 51.171 1.00 7.95 C ATOM 279 C LYS A 302 -3.881 -17.977 52.344 1.00 10.43 C ATOM 280 O LYS A 302 -3.187 -18.991 52.473 1.00 6.47 O ATOM 281 CB LYS A 302 -3.826 -17.745 49.825 1.00 6.82 C ATOM 282 CG LYS A 302 -5.193 -18.345 49.562 1.00 6.42 C ATOM 283 CD LYS A 302 -5.207 -19.011 48.177 1.00 6.67 C ATOM 284 CE LYS A 302 -6.596 -19.496 47.783 1.00 7.76 C ATOM 285 NZ LYS A 302 -7.150 -20.507 48.748 1.00 9.33 N ATOM 286 HZ1 LYS A 302 -6.520 -21.334 48.782 1.00 0.00 H ATOM 287 HZ2 LYS A 302 -7.216 -20.081 49.694 1.00 0.00 H ATOM 288 HZ3 LYS A 302 -8.096 -20.803 48.433 1.00 0.00 H ATOM 289 H LYS A 302 -1.555 -16.945 50.675 1.00 0.00 H ATOM 290 N MET A 303 -4.849 -17.646 53.193 1.00 6.27 N ATOM 291 CA MET A 303 -5.067 -18.366 54.448 1.00 6.40 C ATOM 292 C MET A 303 -6.422 -19.064 54.517 1.00 8.08 C ATOM 293 O MET A 303 -6.809 -19.576 55.571 1.00 10.00 O ATOM 294 CB MET A 303 -4.961 -17.404 55.637 1.00 9.44 C ATOM 295 CG MET A 303 -3.720 -16.525 55.628 1.00 15.86 C ATOM 296 SD MET A 303 -2.262 -17.452 56.103 1.00 20.43 S ATOM 297 CE MET A 303 -2.527 -17.585 57.865 1.00 15.29 C ATOM 298 H MET A 303 -5.473 -16.848 52.957 1.00 0.00 H ATOM 299 N ASP A 304 -7.155 -19.074 53.411 1.00 8.34 N ATOM 300 CA ASP A 304 -8.441 -19.756 53.379 1.00 6.17 C ATOM 301 C ASP A 304 -8.460 -20.789 52.260 1.00 14.74 C ATOM 302 O ASP A 304 -7.779 -20.636 51.259 1.00 12.93 O ATOM 303 CB ASP A 304 -9.595 -18.766 53.188 1.00 7.72 C ATOM 304 CG ASP A 304 -9.838 -17.907 54.415 1.00 7.41 C ATOM 305 OD1 ASP A 304 -9.640 -18.403 55.544 1.00 5.64 O ATOM 306 OD2 ASP A 304 -10.245 -16.744 54.242 1.00 8.26 O ATOM 307 H ASP A 304 -6.808 -18.590 52.559 1.00 0.00 H ATOM 308 N VAL A 305 -9.210 -21.862 52.468 1.00 13.57 N ATOM 309 CA VAL A 305 -9.520 -22.810 51.408 1.00 12.65 C ATOM 310 C VAL A 305 -10.869 -22.397 50.857 1.00 12.87 C ATOM 311 O VAL A 305 -11.814 -22.231 51.621 1.00 11.87 O ATOM 312 CB VAL A 305 -9.566 -24.265 51.936 1.00 15.61 C ATOM 313 CG1 VAL A 305 -10.024 -25.234 50.843 1.00 12.78 C ATOM 314 CG2 VAL A 305 -8.213 -24.670 52.485 1.00 17.69 C ATOM 315 H VAL A 305 -9.590 -22.032 53.421 1.00 0.00 H ATOM 316 N GLY A 306 -10.966 -22.210 49.544 1.00 9.62 N ATOM 317 CA GLY A 306 -12.218 -21.788 48.946 1.00 9.91 C ATOM 318 C GLY A 306 -12.443 -20.303 49.160 1.00 13.73 C ATOM 319 O GLY A 306 -13.574 -19.831 49.232 1.00 18.63 O ATOM 320 H GLY A 306 -10.135 -22.368 48.939 1.00 0.00 H ATOM 321 N GLY A 307 -11.344 -19.565 49.272 1.00 11.68 N ATOM 322 CA GLY A 307 -11.384 -18.132 49.506 1.00 11.51 C ATOM 323 C GLY A 307 -9.958 -17.624 49.496 1.00 9.51 C ATOM 324 O GLY A 307 -9.037 -18.390 49.264 1.00 17.05 O ATOM 325 H GLY A 307 -10.418 -20.032 49.189 1.00 0.00 H ATOM 326 N LEU A 308 -9.761 -16.339 49.745 1.00 10.21 N ATOM 327 CA LEU A 308 -8.412 -15.793 49.767 1.00 6.02 C ATOM 328 C LEU A 308 -7.890 -15.656 51.210 1.00 8.63 C ATOM 329 O LEU A 308 -7.389 -16.618 51.792 1.00 8.84 O ATOM 330 CB LEU A 308 -8.386 -14.450 49.036 1.00 8.51 C ATOM 331 CG LEU A 308 -8.641 -14.588 47.527 1.00 9.41 C ATOM 332 CD1 LEU A 308 -8.778 -13.230 46.873 1.00 8.84 C ATOM 333 CD2 LEU A 308 -7.521 -15.402 46.870 1.00 7.43 C ATOM 334 H LEU A 308 -10.574 -15.716 49.926 1.00 0.00 H ATOM 335 N SER A 309 -7.976 -14.451 51.756 1.00 4.87 N ATOM 336 CA SER A 309 -7.791 -14.215 53.190 1.00 5.05 C ATOM 337 C SER A 309 -8.767 -13.110 53.526 1.00 4.55 C ATOM 338 O SER A 309 -9.285 -12.455 52.624 1.00 6.05 O ATOM 339 CB SER A 309 -6.354 -13.809 53.548 1.00 6.36 C ATOM 340 OG SER A 309 -5.441 -14.888 53.374 1.00 7.40 O ATOM 341 HG SER A 309 -4.528 -14.588 53.614 1.00 0.00 H ATOM 342 H SER A 309 -8.184 -13.639 51.140 1.00 0.00 H ATOM 343 N ASP A 310 -9.031 -12.911 54.809 1.00 4.32 N ATOM 344 CA ASP A 310 -9.943 -11.868 55.254 1.00 4.31 C ATOM 345 C ASP A 310 -9.195 -11.005 56.248 1.00 4.02 C ATOM 346 O ASP A 310 -9.463 -11.076 57.442 1.00 5.34 O ATOM 347 CB ASP A 310 -11.192 -12.464 55.898 1.00 4.38 C ATOM 348 CG ASP A 310 -11.891 -13.443 54.996 1.00 9.10 C ATOM 349 OD1 ASP A 310 -12.402 -12.994 53.953 1.00 6.40 O ATOM 350 OD2 ASP A 310 -11.940 -14.647 55.332 1.00 8.87 O ATOM 351 H ASP A 310 -8.573 -13.518 55.519 1.00 0.00 H ATOM 352 N PRO A 311 -8.234 -10.206 55.759 1.00 6.01 N ATOM 353 CA PRO A 311 -7.271 -9.563 56.660 1.00 3.42 C ATOM 354 C PRO A 311 -7.806 -8.397 57.481 1.00 3.48 C ATOM 355 O PRO A 311 -8.500 -7.520 56.968 1.00 2.65 O ATOM 356 CB PRO A 311 -6.186 -9.055 55.702 1.00 3.72 C ATOM 357 CG PRO A 311 -6.931 -8.783 54.418 1.00 2.67 C ATOM 358 CD PRO A 311 -7.934 -9.924 54.341 1.00 5.00 C ATOM 359 N TYR A 312 -7.452 -8.404 58.761 1.00 3.98 N ATOM 360 CA TYR A 312 -7.539 -7.216 59.597 1.00 2.83 C ATOM 361 C TYR A 312 -6.174 -7.052 60.255 1.00 3.98 C ATOM 362 O TYR A 312 -5.365 -7.974 60.254 1.00 3.47 O ATOM 363 CB TYR A 312 -8.659 -7.323 60.640 1.00 3.05 C ATOM 364 CG TYR A 312 -8.493 -8.432 61.648 1.00 5.55 C ATOM 365 CD1 TYR A 312 -8.770 -9.757 61.316 1.00 3.55 C ATOM 366 CD2 TYR A 312 -8.070 -8.157 62.946 1.00 7.41 C ATOM 367 CE1 TYR A 312 -8.611 -10.788 62.258 1.00 3.96 C ATOM 368 CE2 TYR A 312 -7.918 -9.167 63.887 1.00 7.66 C ATOM 369 CZ TYR A 312 -8.194 -10.479 63.541 1.00 7.55 C ATOM 370 OH TYR A 312 -8.037 -11.485 64.483 1.00 7.91 O ATOM 371 HH TYR A 312 -8.630 -11.308 65.256 1.00 0.00 H ATOM 372 H TYR A 312 -7.101 -9.289 59.180 1.00 0.00 H ATOM 373 N VAL A 313 -5.921 -5.868 60.791 1.00 5.49 N ATOM 374 CA VAL A 313 -4.633 -5.558 61.389 1.00 3.52 C ATOM 375 C VAL A 313 -4.835 -5.205 62.850 1.00 5.41 C ATOM 376 O VAL A 313 -5.690 -4.382 63.180 1.00 3.33 O ATOM 377 CB VAL A 313 -3.947 -4.398 60.644 1.00 2.68 C ATOM 378 CG1 VAL A 313 -2.591 -4.113 61.259 1.00 3.98 C ATOM 379 CG2 VAL A 313 -3.803 -4.763 59.169 1.00 3.32 C ATOM 380 H VAL A 313 -6.664 -5.140 60.784 1.00 0.00 H ATOM 381 N LYS A 314 -4.081 -5.858 63.728 1.00 3.44 N ATOM 382 CA LYS A 314 -4.126 -5.521 65.138 1.00 4.84 C ATOM 383 C LYS A 314 -2.846 -4.795 65.524 1.00 6.72 C ATOM 384 O LYS A 314 -1.758 -5.191 65.119 1.00 8.78 O ATOM 385 CB LYS A 314 -4.321 -6.775 65.993 1.00 4.29 C ATOM 386 CG LYS A 314 -4.922 -6.473 67.354 1.00 12.65 C ATOM 387 CD LYS A 314 -5.418 -7.728 68.038 1.00 16.64 C ATOM 388 CE LYS A 314 -6.196 -7.374 69.284 1.00 12.68 C ATOM 389 NZ LYS A 314 -6.771 -8.574 69.956 1.00 14.36 N ATOM 390 HZ1 LYS A 314 -7.416 -9.060 69.301 1.00 0.00 H ATOM 391 HZ2 LYS A 314 -6.002 -9.218 70.229 1.00 0.00 H ATOM 392 HZ3 LYS A 314 -7.294 -8.277 70.804 1.00 0.00 H ATOM 393 H LYS A 314 -3.452 -6.619 63.401 1.00 0.00 H ATOM 394 N ILE A 315 -2.977 -3.723 66.298 1.00 4.91 N ATOM 395 CA ILE A 315 -1.818 -2.948 66.720 1.00 4.95 C ATOM 396 C ILE A 315 -1.707 -2.996 68.230 1.00 9.58 C ATOM 397 O ILE A 315 -2.667 -2.667 68.930 1.00 7.73 O ATOM 398 CB ILE A 315 -1.911 -1.473 66.267 1.00 4.54 C ATOM 399 CG1 ILE A 315 -2.127 -1.389 64.755 1.00 9.13 C ATOM 400 CG2 ILE A 315 -0.654 -0.688 66.695 1.00 7.27 C ATOM 401 CD1 ILE A 315 -3.588 -1.254 64.347 1.00 14.43 C ATOM 402 H ILE A 315 -3.926 -3.431 66.609 1.00 0.00 H ATOM 403 N HIS A 316 -0.554 -3.441 68.725 1.00 4.62 N ATOM 404 CA HIS A 316 -0.290 -3.454 70.159 1.00 6.24 C ATOM 405 C HIS A 316 0.798 -2.448 70.493 1.00 5.17 C ATOM 406 O HIS A 316 1.863 -2.443 69.868 1.00 4.52 O ATOM 407 CB HIS A 316 0.145 -4.843 70.646 1.00 6.20 C ATOM 408 CG HIS A 316 -0.961 -5.850 70.698 1.00 10.03 C ATOM 409 ND1 HIS A 316 -1.296 -6.645 69.622 1.00 14.14 N ATOM 410 CD2 HIS A 316 -1.804 -6.197 71.700 1.00 8.33 C ATOM 411 CE1 HIS A 316 -2.296 -7.442 69.961 1.00 14.15 C ATOM 412 NE2 HIS A 316 -2.625 -7.187 71.215 1.00 12.21 N ATOM 413 H HIS A 316 0.177 -3.788 68.072 1.00 0.00 H ATOM 414 N LEU A 317 0.525 -1.589 71.465 1.00 4.66 N ATOM 415 CA LEU A 317 1.568 -0.741 72.032 1.00 3.55 C ATOM 416 C LEU A 317 2.144 -1.488 73.223 1.00 6.44 C ATOM 417 O LEU A 317 1.414 -1.847 74.147 1.00 5.83 O ATOM 418 CB LEU A 317 1.007 0.623 72.462 1.00 3.99 C ATOM 419 CG LEU A 317 2.016 1.591 73.070 1.00 3.21 C ATOM 420 CD1 LEU A 317 2.934 2.113 71.983 1.00 6.50 C ATOM 421 CD2 LEU A 317 1.320 2.747 73.787 1.00 5.18 C ATOM 422 H LEU A 317 -0.447 -1.519 71.829 1.00 0.00 H ATOM 423 N MET A 318 3.440 -1.763 73.193 1.00 4.14 N ATOM 424 CA MET A 318 4.034 -2.546 74.262 1.00 6.26 C ATOM 425 C MET A 318 5.216 -1.815 74.859 1.00 7.64 C ATOM 426 O MET A 318 5.752 -0.881 74.271 1.00 6.04 O ATOM 427 CB MET A 318 4.454 -3.925 73.748 1.00 7.44 C ATOM 428 CG MET A 318 3.295 -4.697 73.110 1.00 10.64 C ATOM 429 SD MET A 318 3.673 -6.435 72.884 1.00 18.84 S ATOM 430 CE MET A 318 4.014 -6.935 74.572 1.00 22.76 C ATOM 431 H MET A 318 4.029 -1.420 72.408 1.00 0.00 H ATOM 432 N GLN A 319 5.607 -2.223 76.054 1.00 7.38 N ATOM 433 CA GLN A 319 6.837 -1.703 76.619 1.00 13.13 C ATOM 434 C GLN A 319 7.684 -2.922 76.918 1.00 27.07 C ATOM 435 O GLN A 319 7.585 -3.522 77.985 1.00 31.22 O ATOM 436 CB GLN A 319 6.577 -0.850 77.853 1.00 14.52 C ATOM 437 CG GLN A 319 7.774 -0.003 78.264 1.00 22.81 C ATOM 438 CD GLN A 319 7.372 1.234 79.045 1.00 19.78 C ATOM 439 OE1 GLN A 319 6.701 2.127 78.522 1.00 28.96 O ATOM 440 NE2 GLN A 319 7.792 1.298 80.299 1.00 39.24 N ATOM 441 HE22 GLN A 319 8.356 0.521 80.699 1.00 0.00 H ATOM 442 HE21 GLN A 319 7.558 2.125 80.884 1.00 0.00 H ATOM 443 H GLN A 319 5.037 -2.912 76.585 1.00 0.00 H ATOM 444 N ASN A 320 8.478 -3.287 75.914 1.00 36.20 N ATOM 445 CA ASN A 320 9.251 -4.516 75.879 1.00 38.37 C ATOM 446 C ASN A 320 8.342 -5.734 76.018 1.00 35.89 C ATOM 447 O ASN A 320 7.726 -6.153 75.033 1.00 24.62 O ATOM 448 CB ASN A 320 10.347 -4.471 76.941 1.00 39.59 C ATOM 449 CG ASN A 320 11.216 -3.225 76.805 1.00 42.83 C ATOM 450 OD1 ASN A 320 11.212 -2.353 77.674 1.00 54.46 O ATOM 451 ND2 ASN A 320 11.932 -3.120 75.687 1.00 33.61 N ATOM 452 HD22 ASN A 320 11.906 -3.881 74.979 1.00 0.00 H ATOM 453 HD21 ASN A 320 12.518 -2.277 75.522 1.00 0.00 H ATOM 454 H ASN A 320 8.550 -2.647 75.097 1.00 0.00 H ATOM 455 N GLY A 321 8.234 -6.286 77.224 1.00 37.84 N ATOM 456 CA GLY A 321 7.461 -7.501 77.422 1.00 39.10 C ATOM 457 C GLY A 321 5.992 -7.306 77.765 1.00 43.92 C ATOM 458 O GLY A 321 5.221 -8.263 77.775 1.00 48.43 O ATOM 459 H GLY A 321 8.709 -5.842 78.036 1.00 0.00 H ATOM 460 N LYS A 322 5.593 -6.069 78.027 1.00 34.27 N ATOM 461 CA LYS A 322 4.282 -5.811 78.604 1.00 20.12 C ATOM 462 C LYS A 322 3.290 -5.172 77.629 1.00 24.19 C ATOM 463 O LYS A 322 3.611 -4.209 76.939 1.00 12.22 O ATOM 464 CB LYS A 322 4.440 -4.921 79.830 1.00 29.50 C ATOM 465 CG LYS A 322 3.158 -4.636 80.569 1.00 31.66 C ATOM 466 CD LYS A 322 3.345 -4.864 82.063 1.00 41.78 C ATOM 467 CE LYS A 322 4.581 -4.154 82.584 1.00 43.64 C ATOM 468 NZ LYS A 322 4.827 -4.484 84.015 1.00 54.16 N ATOM 469 HZ1 LYS A 322 4.008 -4.187 84.584 1.00 0.00 H ATOM 470 HZ2 LYS A 322 4.966 -5.510 84.114 1.00 0.00 H ATOM 471 HZ3 LYS A 322 5.678 -3.984 84.343 1.00 0.00 H ATOM 472 H LYS A 322 6.226 -5.271 77.817 1.00 0.00 H ATOM 473 N ARG A 323 2.074 -5.702 77.592 1.00 19.23 N ATOM 474 CA ARG A 323 1.022 -5.118 76.763 1.00 13.42 C ATOM 475 C ARG A 323 0.463 -3.854 77.407 1.00 16.53 C ATOM 476 O ARG A 323 0.037 -3.892 78.561 1.00 24.57 O ATOM 477 CB ARG A 323 -0.097 -6.132 76.541 1.00 19.51 C ATOM 478 CG ARG A 323 0.294 -7.292 75.641 1.00 16.42 C ATOM 479 CD ARG A 323 -0.736 -8.404 75.710 1.00 22.99 C ATOM 480 NE ARG A 323 -0.269 -9.576 74.981 1.00 28.25 N ATOM 481 CZ ARG A 323 -0.925 -10.147 73.979 1.00 34.47 C ATOM 482 NH1 ARG A 323 -2.100 -9.666 73.590 1.00 26.48 N ATOM 483 NH2 ARG A 323 -0.408 -11.209 73.372 1.00 28.30 N ATOM 484 HE ARG A 323 0.640 -9.993 75.265 1.00 0.00 H ATOM 485 HH12 ARG A 323 -2.612 -10.116 72.804 1.00 0.00 H ATOM 486 HH11 ARG A 323 -2.509 -8.839 74.071 1.00 0.00 H ATOM 487 HH22 ARG A 323 -0.919 -11.659 72.586 1.00 0.00 H ATOM 488 HH21 ARG A 323 0.508 -11.591 73.682 1.00 0.00 H ATOM 489 H ARG A 323 1.866 -6.547 78.162 1.00 0.00 H ATOM 490 N LEU A 324 0.475 -2.737 76.677 1.00 7.93 N ATOM 491 CA LEU A 324 -0.064 -1.482 77.212 1.00 4.96 C ATOM 492 C LEU A 324 -1.455 -1.168 76.650 1.00 8.40 C ATOM 493 O LEU A 324 -2.413 -0.992 77.410 1.00 7.51 O ATOM 494 CB LEU A 324 0.885 -0.302 76.928 1.00 9.71 C ATOM 495 CG LEU A 324 2.327 -0.373 77.467 1.00 7.70 C ATOM 496 CD1 LEU A 324 3.047 0.952 77.236 1.00 8.87 C ATOM 497 CD2 LEU A 324 2.354 -0.759 78.933 1.00 6.49 C ATOM 498 H LEU A 324 0.872 -2.756 75.716 1.00 0.00 H ATOM 499 N LYS A 325 -1.543 -1.071 75.318 1.00 6.31 N ATOM 500 CA LYS A 325 -2.762 -0.674 74.608 1.00 3.97 C ATOM 501 C LYS A 325 -2.879 -1.520 73.336 1.00 5.20 C ATOM 502 O LYS A 325 -1.871 -1.972 72.802 1.00 4.99 O ATOM 503 CB LYS A 325 -2.742 0.816 74.234 1.00 5.32 C ATOM 504 CG LYS A 325 -2.399 1.794 75.374 1.00 5.47 C ATOM 505 CD LYS A 325 -3.602 2.121 76.252 1.00 10.23 C ATOM 506 CE LYS A 325 -3.188 2.934 77.479 1.00 7.35 C ATOM 507 NZ LYS A 325 -4.365 3.435 78.234 1.00 5.47 N ATOM 508 HZ1 LYS A 325 -4.938 4.045 77.616 1.00 0.00 H ATOM 509 HZ2 LYS A 325 -4.938 2.629 78.555 1.00 0.00 H ATOM 510 HZ3 LYS A 325 -4.040 3.981 79.058 1.00 0.00 H ATOM 511 H LYS A 325 -0.697 -1.290 74.754 1.00 0.00 H ATOM 512 N LYS A 326 -4.101 -1.727 72.856 1.00 3.72 N ATOM 513 CA LYS A 326 -4.328 -2.450 71.607 1.00 4.14 C ATOM 514 C LYS A 326 -5.402 -1.757 70.783 1.00 10.02 C ATOM 515 O LYS A 326 -6.312 -1.130 71.336 1.00 8.68 O ATOM 516 CB LYS A 326 -4.744 -3.897 71.881 1.00 6.63 C ATOM 517 CG LYS A 326 -5.991 -3.997 72.760 1.00 4.83 C ATOM 518 CD LYS A 326 -6.407 -5.441 73.019 1.00 7.68 C ATOM 519 CE LYS A 326 -7.593 -5.503 73.966 1.00 7.04 C ATOM 520 NZ LYS A 326 -8.092 -6.896 74.218 1.00 5.52 N ATOM 521 HZ1 LYS A 326 -8.391 -7.324 73.318 1.00 0.00 H ATOM 522 HZ2 LYS A 326 -7.330 -7.465 74.638 1.00 0.00 H ATOM 523 HZ3 LYS A 326 -8.900 -6.860 74.872 1.00 0.00 H ATOM 524 H LYS A 326 -4.919 -1.364 73.385 1.00 0.00 H ATOM 525 N LYS A 327 -5.287 -1.844 69.462 1.00 4.62 N ATOM 526 CA LYS A 327 -6.339 -1.362 68.570 1.00 5.05 C ATOM 527 C LYS A 327 -6.402 -2.285 67.366 1.00 3.85 C ATOM 528 O LYS A 327 -5.501 -3.108 67.167 1.00 5.13 O ATOM 529 CB LYS A 327 -6.088 0.085 68.137 1.00 5.89 C ATOM 530 CG LYS A 327 -5.854 1.054 69.313 1.00 10.03 C ATOM 531 CD LYS A 327 -6.526 2.381 69.152 1.00 8.06 C ATOM 532 CE LYS A 327 -6.349 3.243 70.419 1.00 10.69 C ATOM 533 NZ LYS A 327 -6.830 4.648 70.243 1.00 10.24 N ATOM 534 HZ1 LYS A 327 -6.296 5.102 69.475 1.00 0.00 H ATOM 535 HZ2 LYS A 327 -7.842 4.639 70.005 1.00 0.00 H ATOM 536 HZ3 LYS A 327 -6.685 5.176 71.127 1.00 0.00 H ATOM 537 H LYS A 327 -4.428 -2.265 69.054 1.00 0.00 H ATOM 538 N LYS A 328 -7.445 -2.153 66.558 1.00 3.46 N ATOM 539 CA LYS A 328 -7.544 -2.990 65.366 1.00 5.08 C ATOM 540 C LYS A 328 -8.315 -2.312 64.247 1.00 6.23 C ATOM 541 O LYS A 328 -9.186 -1.471 64.496 1.00 3.70 O ATOM 542 CB LYS A 328 -8.200 -4.339 65.708 1.00 3.31 C ATOM 543 CG LYS A 328 -9.677 -4.249 66.098 1.00 8.05 C ATOM 544 CD LYS A 328 -10.206 -5.595 66.612 1.00 7.91 C ATOM 545 CE LYS A 328 -11.677 -5.517 67.007 1.00 7.72 C ATOM 546 NZ LYS A 328 -12.095 -6.784 67.694 1.00 8.86 N ATOM 547 HZ1 LYS A 328 -11.956 -7.588 67.049 1.00 0.00 H ATOM 548 HZ2 LYS A 328 -11.518 -6.920 68.549 1.00 0.00 H ATOM 549 HZ3 LYS A 328 -13.099 -6.719 67.958 1.00 0.00 H ATOM 550 H LYS A 328 -8.188 -1.457 66.772 1.00 0.00 H ATOM 551 N THR A 329 -7.984 -2.681 63.012 1.00 4.38 N ATOM 552 CA THR A 329 -8.731 -2.218 61.852 1.00 2.80 C ATOM 553 C THR A 329 -10.024 -2.985 61.643 1.00 6.06 C ATOM 554 O THR A 329 -10.264 -4.016 62.272 1.00 4.57 O ATOM 555 CB THR A 329 -7.939 -2.378 60.543 1.00 5.33 C ATOM 556 OG1 THR A 329 -7.788 -3.774 60.242 1.00 2.97 O ATOM 557 CG2 THR A 329 -6.588 -1.710 60.618 1.00 1.91 C ATOM 558 HG1 THR A 329 -8.682 -4.187 60.140 1.00 0.00 H ATOM 559 H THR A 329 -7.172 -3.316 62.872 1.00 0.00 H ATOM 560 N THR A 330 -10.843 -2.490 60.717 1.00 3.17 N ATOM 561 CA THR A 330 -11.924 -3.294 60.184 1.00 5.04 C ATOM 562 C THR A 330 -11.351 -4.495 59.412 1.00 6.53 C ATOM 563 O THR A 330 -10.158 -4.563 59.118 1.00 2.90 O ATOM 564 CB THR A 330 -12.837 -2.479 59.242 1.00 8.11 C ATOM 565 OG1 THR A 330 -12.080 -2.079 58.093 1.00 7.06 O ATOM 566 CG2 THR A 330 -13.390 -1.226 59.955 1.00 5.68 C ATOM 567 HG1 THR A 330 -11.314 -1.522 58.381 1.00 0.00 H ATOM 568 H THR A 330 -10.705 -1.518 60.373 1.00 0.00 H ATOM 569 N ILE A 331 -12.227 -5.443 59.103 1.00 5.43 N ATOM 570 CA ILE A 331 -11.891 -6.622 58.310 1.00 5.66 C ATOM 571 C ILE A 331 -12.201 -6.388 56.841 1.00 7.13 C ATOM 572 O ILE A 331 -13.292 -5.932 56.524 1.00 5.47 O ATOM 573 CB ILE A 331 -12.704 -7.842 58.778 1.00 7.54 C ATOM 574 CG1 ILE A 331 -12.519 -8.073 60.280 1.00 9.61 C ATOM 575 CG2 ILE A 331 -12.357 -9.076 57.947 1.00 5.56 C ATOM 576 CD1 ILE A 331 -13.501 -9.087 60.855 1.00 13.50 C ATOM 577 H ILE A 331 -13.204 -5.341 59.444 1.00 0.00 H ATOM 578 N LYS A 332 -11.250 -6.681 55.952 1.00 3.90 N ATOM 579 CA LYS A 332 -11.510 -6.646 54.515 1.00 6.95 C ATOM 580 C LYS A 332 -11.695 -8.074 54.013 1.00 7.90 C ATOM 581 O LYS A 332 -10.808 -8.903 54.169 1.00 10.08 O ATOM 582 CB LYS A 332 -10.365 -5.958 53.769 1.00 7.01 C ATOM 583 CG LYS A 332 -10.021 -4.609 54.345 1.00 5.25 C ATOM 584 CD LYS A 332 -11.213 -3.681 54.229 1.00 6.76 C ATOM 585 CE LYS A 332 -10.923 -2.321 54.857 1.00 10.88 C ATOM 586 NZ LYS A 332 -12.124 -1.448 54.803 1.00 15.11 N ATOM 587 HZ1 LYS A 332 -12.404 -1.307 53.811 1.00 0.00 H ATOM 588 HZ2 LYS A 332 -12.903 -1.899 55.324 1.00 0.00 H ATOM 589 HZ3 LYS A 332 -11.903 -0.529 55.236 1.00 0.00 H ATOM 590 H LYS A 332 -10.301 -6.940 56.290 1.00 0.00 H ATOM 591 N LYS A 333 -12.844 -8.365 53.416 1.00 7.19 N ATOM 592 CA LYS A 333 -13.173 -9.742 53.056 1.00 5.13 C ATOM 593 C LYS A 333 -12.537 -10.164 51.748 1.00 6.23 C ATOM 594 O LYS A 333 -12.532 -9.391 50.779 1.00 6.18 O ATOM 595 CB LYS A 333 -14.694 -9.917 52.950 1.00 8.94 C ATOM 596 CG LYS A 333 -15.441 -9.530 54.209 1.00 19.86 C ATOM 597 CD LYS A 333 -14.905 -10.296 55.391 1.00 16.65 C ATOM 598 CE LYS A 333 -15.717 -9.999 56.650 1.00 33.09 C ATOM 599 NZ LYS A 333 -17.149 -10.378 56.486 1.00 34.47 N ATOM 600 HZ1 LYS A 333 -17.560 -9.840 55.697 1.00 0.00 H ATOM 601 HZ2 LYS A 333 -17.216 -11.396 56.286 1.00 0.00 H ATOM 602 HZ3 LYS A 333 -17.666 -10.161 57.362 1.00 0.00 H ATOM 603 H LYS A 333 -13.519 -7.603 53.202 1.00 0.00 H ATOM 604 N ASN A 334 -12.005 -11.385 51.729 1.00 6.15 N ATOM 605 CA ASN A 334 -11.623 -12.057 50.488 1.00 6.17 C ATOM 606 C ASN A 334 -10.655 -11.242 49.633 1.00 6.81 C ATOM 607 O ASN A 334 -10.939 -10.916 48.479 1.00 5.60 O ATOM 608 CB ASN A 334 -12.885 -12.389 49.680 1.00 7.07 C ATOM 609 CG ASN A 334 -12.604 -13.306 48.513 1.00 15.07 C ATOM 610 OD1 ASN A 334 -11.776 -14.207 48.608 1.00 13.21 O ATOM 611 ND2 ASN A 334 -13.295 -13.080 47.397 1.00 15.53 N ATOM 612 HD22 ASN A 334 -13.987 -12.304 47.362 1.00 0.00 H ATOM 613 HD21 ASN A 334 -13.143 -13.679 46.561 1.00 0.00 H ATOM 614 H ASN A 334 -11.856 -11.879 52.632 1.00 0.00 H ATOM 615 N THR A 335 -9.515 -10.891 50.208 1.00 3.52 N ATOM 616 CA THR A 335 -8.529 -10.131 49.462 1.00 5.15 C ATOM 617 C THR A 335 -7.136 -10.392 50.006 1.00 7.22 C ATOM 618 O THR A 335 -6.961 -10.628 51.203 1.00 6.83 O ATOM 619 CB THR A 335 -8.801 -8.618 49.488 1.00 5.05 C ATOM 620 OG1 THR A 335 -7.788 -7.958 48.716 1.00 5.60 O ATOM 621 CG2 THR A 335 -8.766 -8.065 50.926 1.00 6.23 C ATOM 622 HG1 THR A 335 -7.952 -6.982 48.725 1.00 0.00 H ATOM 623 H THR A 335 -9.326 -11.160 51.195 1.00 0.00 H ATOM 624 N LEU A 336 -6.154 -10.359 49.111 1.00 6.28 N ATOM 625 CA LEU A 336 -4.746 -10.446 49.496 1.00 4.65 C ATOM 626 C LEU A 336 -4.066 -9.067 49.386 1.00 5.45 C ATOM 627 O LEU A 336 -2.860 -8.938 49.612 1.00 6.40 O ATOM 628 CB LEU A 336 -4.014 -11.481 48.626 1.00 10.92 C ATOM 629 CG LEU A 336 -4.584 -12.911 48.603 1.00 9.20 C ATOM 630 CD1 LEU A 336 -3.692 -13.868 47.787 1.00 8.84 C ATOM 631 CD2 LEU A 336 -4.760 -13.434 50.019 1.00 5.40 C ATOM 632 H LEU A 336 -6.395 -10.268 48.103 1.00 0.00 H ATOM 633 N ASN A 337 -4.851 -8.043 49.052 1.00 3.36 N ATOM 634 CA ASN A 337 -4.348 -6.670 48.911 1.00 4.59 C ATOM 635 C ASN A 337 -5.307 -5.639 49.529 1.00 9.45 C ATOM 636 O ASN A 337 -5.896 -4.811 48.824 1.00 5.21 O ATOM 637 CB ASN A 337 -4.093 -6.364 47.419 1.00 7.26 C ATOM 638 CG ASN A 337 -3.718 -4.913 47.151 1.00 12.51 C ATOM 639 OD1 ASN A 337 -4.156 -4.337 46.153 1.00 19.04 O ATOM 640 ND2 ASN A 337 -2.936 -4.306 48.046 1.00 13.27 N ATOM 641 HD22 ASN A 337 -2.589 -4.831 48.874 1.00 0.00 H ATOM 642 HD21 ASN A 337 -2.674 -3.308 47.915 1.00 0.00 H ATOM 643 H ASN A 337 -5.861 -8.223 48.884 1.00 0.00 H ATOM 644 N PRO A 338 -5.477 -5.692 50.860 1.00 6.62 N ATOM 645 CA PRO A 338 -6.415 -4.787 51.540 1.00 6.85 C ATOM 646 C PRO A 338 -5.937 -3.340 51.589 1.00 5.66 C ATOM 647 O PRO A 338 -4.745 -3.102 51.787 1.00 6.64 O ATOM 648 CB PRO A 338 -6.480 -5.358 52.960 1.00 4.10 C ATOM 649 CG PRO A 338 -5.121 -5.966 53.157 1.00 4.58 C ATOM 650 CD PRO A 338 -4.820 -6.603 51.810 1.00 5.34 C ATOM 651 N TYR A 339 -6.871 -2.402 51.438 1.00 5.03 N ATOM 652 CA TYR A 339 -6.609 -0.978 51.631 1.00 5.42 C ATOM 653 C TYR A 339 -7.439 -0.487 52.820 1.00 6.05 C ATOM 654 O TYR A 339 -8.658 -0.632 52.814 1.00 6.16 O ATOM 655 CB TYR A 339 -6.950 -0.187 50.361 1.00 8.61 C ATOM 656 CG TYR A 339 -6.847 1.320 50.528 1.00 6.46 C ATOM 657 CD1 TYR A 339 -5.645 1.915 50.876 1.00 7.82 C ATOM 658 CD2 TYR A 339 -7.950 2.141 50.331 1.00 7.82 C ATOM 659 CE1 TYR A 339 -5.542 3.292 51.036 1.00 6.74 C ATOM 660 CE2 TYR A 339 -7.856 3.527 50.491 1.00 10.58 C ATOM 661 CZ TYR A 339 -6.647 4.089 50.840 1.00 6.82 C ATOM 662 OH TYR A 339 -6.531 5.452 51.001 1.00 11.92 O ATOM 663 HH TYR A 339 -5.599 5.676 51.250 1.00 0.00 H ATOM 664 H TYR A 339 -7.832 -2.697 51.170 1.00 0.00 H ATOM 665 N TYR A 340 -6.780 0.084 53.832 1.00 2.97 N ATOM 666 CA TYR A 340 -7.446 0.457 55.083 1.00 4.96 C ATOM 667 C TYR A 340 -7.611 1.963 55.244 1.00 4.79 C ATOM 668 O TYR A 340 -8.723 2.459 55.413 1.00 5.91 O ATOM 669 CB TYR A 340 -6.666 -0.090 56.297 1.00 3.64 C ATOM 670 CG TYR A 340 -6.632 -1.598 56.341 1.00 4.25 C ATOM 671 CD1 TYR A 340 -7.696 -2.320 56.867 1.00 4.68 C ATOM 672 CD2 TYR A 340 -5.539 -2.301 55.846 1.00 3.24 C ATOM 673 CE1 TYR A 340 -7.668 -3.717 56.892 1.00 5.02 C ATOM 674 CE2 TYR A 340 -5.504 -3.685 55.868 1.00 2.43 C ATOM 675 CZ TYR A 340 -6.569 -4.387 56.390 1.00 5.56 C ATOM 676 OH TYR A 340 -6.524 -5.773 56.399 1.00 3.87 O ATOM 677 HH TYR A 340 -7.356 -6.126 56.803 1.00 0.00 H ATOM 678 H TYR A 340 -5.762 0.270 53.729 1.00 0.00 H ATOM 679 N ASN A 341 -6.488 2.671 55.194 1.00 4.41 N ATOM 680 CA ASN A 341 -6.426 4.086 55.566 1.00 6.20 C ATOM 681 C ASN A 341 -7.154 4.344 56.892 1.00 8.97 C ATOM 682 O ASN A 341 -8.066 5.174 56.966 1.00 4.88 O ATOM 683 CB ASN A 341 -7.013 4.984 54.468 1.00 9.58 C ATOM 684 CG ASN A 341 -6.604 6.449 54.640 1.00 12.98 C ATOM 685 OD1 ASN A 341 -5.544 6.745 55.196 1.00 13.13 O ATOM 686 ND2 ASN A 341 -7.450 7.361 54.190 1.00 9.38 N ATOM 687 HD22 ASN A 341 -8.334 7.067 53.727 1.00 0.00 H ATOM 688 HD21 ASN A 341 -7.232 8.372 54.299 1.00 0.00 H ATOM 689 H ASN A 341 -5.616 2.201 54.877 1.00 0.00 H ATOM 690 N GLU A 342 -6.749 3.617 57.932 1.00 4.84 N ATOM 691 CA GLU A 342 -7.337 3.771 59.255 1.00 3.91 C ATOM 692 C GLU A 342 -6.287 4.252 60.240 1.00 3.63 C ATOM 693 O GLU A 342 -5.197 3.688 60.320 1.00 1.67 O ATOM 694 CB GLU A 342 -7.952 2.457 59.740 1.00 4.42 C ATOM 695 CG GLU A 342 -9.222 2.093 59.003 1.00 3.38 C ATOM 696 CD GLU A 342 -9.807 0.778 59.459 1.00 4.18 C ATOM 697 OE1 GLU A 342 -9.868 0.542 60.680 1.00 7.15 O ATOM 698 OE2 GLU A 342 -10.217 -0.017 58.590 1.00 10.29 O ATOM 699 H GLU A 342 -5.990 2.919 57.795 1.00 0.00 H ATOM 700 N SER A 343 -6.622 5.301 60.985 1.00 3.08 N ATOM 701 CA SER A 343 -5.650 5.936 61.872 1.00 3.87 C ATOM 702 C SER A 343 -5.800 5.463 63.319 1.00 6.11 C ATOM 703 O SER A 343 -6.923 5.275 63.797 1.00 5.98 O ATOM 704 CB SER A 343 -5.793 7.463 61.782 1.00 7.64 C ATOM 705 OG SER A 343 -5.004 8.105 62.762 1.00 9.55 O ATOM 706 HG SER A 343 -5.294 7.811 63.662 1.00 0.00 H ATOM 707 H SER A 343 -7.591 5.675 60.936 1.00 0.00 H ATOM 708 N PHE A 344 -4.670 5.254 64.006 1.00 5.60 N ATOM 709 CA PHE A 344 -4.673 4.799 65.404 1.00 7.00 C ATOM 710 C PHE A 344 -3.700 5.605 66.248 1.00 4.45 C ATOM 711 O PHE A 344 -2.501 5.575 66.001 1.00 5.15 O ATOM 712 CB PHE A 344 -4.327 3.307 65.498 1.00 4.63 C ATOM 713 CG PHE A 344 -5.219 2.456 64.658 1.00 5.90 C ATOM 714 CD1 PHE A 344 -6.424 2.002 65.155 1.00 3.52 C ATOM 715 CD2 PHE A 344 -4.884 2.172 63.345 1.00 3.85 C ATOM 716 CE1 PHE A 344 -7.271 1.253 64.357 1.00 2.64 C ATOM 717 CE2 PHE A 344 -5.730 1.424 62.541 1.00 6.84 C ATOM 718 CZ PHE A 344 -6.918 0.958 63.052 1.00 2.92 C ATOM 719 H PHE A 344 -3.758 5.419 63.534 1.00 0.00 H ATOM 720 N SER A 345 -4.217 6.295 67.261 1.00 5.47 N ATOM 721 CA SER A 345 -3.370 7.142 68.104 1.00 4.92 C ATOM 722 C SER A 345 -3.213 6.595 69.516 1.00 6.58 C ATOM 723 O SER A 345 -4.142 6.015 70.076 1.00 4.77 O ATOM 724 CB SER A 345 -3.936 8.562 68.158 1.00 5.45 C ATOM 725 OG SER A 345 -3.960 9.122 66.857 1.00 7.03 O ATOM 726 HG SER A 345 -4.530 8.565 66.270 1.00 0.00 H ATOM 727 H SER A 345 -5.236 6.232 67.457 1.00 0.00 H ATOM 728 N PHE A 346 -2.018 6.790 70.068 1.00 4.48 N ATOM 729 CA PHE A 346 -1.656 6.331 71.399 1.00 5.27 C ATOM 730 C PHE A 346 -0.997 7.456 72.159 1.00 5.99 C ATOM 731 O PHE A 346 -0.259 8.250 71.579 1.00 5.81 O ATOM 732 CB PHE A 346 -0.678 5.150 71.339 1.00 4.91 C ATOM 733 CG PHE A 346 -1.215 3.956 70.614 1.00 6.25 C ATOM 734 CD1 PHE A 346 -1.948 2.994 71.291 1.00 7.08 C ATOM 735 CD2 PHE A 346 -0.989 3.797 69.262 1.00 8.12 C ATOM 736 CE1 PHE A 346 -2.437 1.891 70.633 1.00 5.56 C ATOM 737 CE2 PHE A 346 -1.487 2.685 68.592 1.00 7.10 C ATOM 738 CZ PHE A 346 -2.203 1.741 69.278 1.00 8.26 C ATOM 739 H PHE A 346 -1.301 7.301 69.515 1.00 0.00 H ATOM 740 N GLU A 347 -1.229 7.489 73.463 1.00 7.53 N ATOM 741 CA GLU A 347 -0.558 8.445 74.328 1.00 7.37 C ATOM 742 C GLU A 347 0.799 7.879 74.750 1.00 10.83 C ATOM 743 O GLU A 347 0.871 6.885 75.476 1.00 8.86 O ATOM 744 CB GLU A 347 -1.435 8.758 75.546 1.00 13.54 C ATOM 745 CG GLU A 347 -0.717 9.463 76.677 1.00 24.02 C ATOM 746 CD GLU A 347 -0.542 10.939 76.421 1.00 35.57 C ATOM 747 OE1 GLU A 347 -1.498 11.564 75.904 1.00 34.48 O ATOM 748 OE2 GLU A 347 0.550 11.468 76.734 1.00 33.32 O ATOM 749 H GLU A 347 -1.906 6.816 73.877 1.00 0.00 H ATOM 750 N VAL A 348 1.873 8.486 74.253 1.00 7.63 N ATOM 751 CA VAL A 348 3.231 8.104 74.646 1.00 7.16 C ATOM 752 C VAL A 348 4.017 9.364 74.981 1.00 7.88 C ATOM 753 O VAL A 348 4.439 10.093 74.085 1.00 6.67 O ATOM 754 CB VAL A 348 3.987 7.320 73.546 1.00 5.77 C ATOM 755 CG1 VAL A 348 5.317 6.812 74.098 1.00 7.79 C ATOM 756 CG2 VAL A 348 3.159 6.136 73.036 1.00 5.74 C ATOM 757 H VAL A 348 1.745 9.255 73.565 1.00 0.00 H ATOM 758 N PRO A 349 4.204 9.626 76.275 1.00 9.67 N ATOM 759 CA PRO A 349 4.888 10.842 76.723 1.00 13.10 C ATOM 760 C PRO A 349 6.307 10.908 76.165 1.00 13.58 C ATOM 761 O PRO A 349 6.935 9.868 75.954 1.00 9.31 O ATOM 762 CB PRO A 349 4.898 10.701 78.251 1.00 12.90 C ATOM 763 CG PRO A 349 3.841 9.712 78.554 1.00 19.71 C ATOM 764 CD PRO A 349 3.799 8.770 77.401 1.00 9.70 C ATOM 765 N PHE A 350 6.775 12.124 75.918 1.00 11.08 N ATOM 766 CA PHE A 350 8.087 12.389 75.344 1.00 12.61 C ATOM 767 C PHE A 350 9.160 11.511 75.981 1.00 11.49 C ATOM 768 O PHE A 350 9.913 10.837 75.282 1.00 7.69 O ATOM 769 CB PHE A 350 8.417 13.880 75.519 1.00 9.77 C ATOM 770 CG PHE A 350 9.650 14.334 74.802 1.00 11.10 C ATOM 771 CD1 PHE A 350 10.899 14.139 75.356 1.00 9.72 C ATOM 772 CD2 PHE A 350 9.556 14.994 73.589 1.00 9.57 C ATOM 773 CE1 PHE A 350 12.034 14.572 74.708 1.00 12.74 C ATOM 774 CE2 PHE A 350 10.682 15.429 72.939 1.00 12.14 C ATOM 775 CZ PHE A 350 11.930 15.218 73.506 1.00 9.52 C ATOM 776 H PHE A 350 6.169 12.937 76.148 1.00 0.00 H ATOM 777 N GLU A 351 9.193 11.480 77.310 1.00 10.94 N ATOM 778 CA GLU A 351 10.236 10.741 78.026 1.00 14.91 C ATOM 779 C GLU A 351 10.195 9.228 77.791 1.00 17.14 C ATOM 780 O GLU A 351 11.161 8.535 78.093 1.00 12.37 O ATOM 781 CB GLU A 351 10.148 11.013 79.539 1.00 16.42 C ATOM 782 CG GLU A 351 10.438 12.458 79.946 1.00 14.71 C ATOM 783 CD GLU A 351 9.201 13.349 79.903 1.00 29.96 C ATOM 784 OE1 GLU A 351 8.142 12.902 79.403 1.00 15.43 O ATOM 785 OE2 GLU A 351 9.291 14.499 80.385 1.00 35.67 O ATOM 786 H GLU A 351 8.465 11.989 77.851 1.00 0.00 H ATOM 787 N GLN A 352 9.085 8.718 77.258 1.00 15.08 N ATOM 788 CA GLN A 352 8.901 7.272 77.108 1.00 12.48 C ATOM 789 C GLN A 352 8.954 6.777 75.657 1.00 9.49 C ATOM 790 O GLN A 352 8.846 5.578 75.404 1.00 8.95 O ATOM 791 CB GLN A 352 7.563 6.846 77.718 1.00 13.04 C ATOM 792 CG GLN A 352 7.375 7.242 79.182 1.00 20.72 C ATOM 793 CD GLN A 352 8.349 6.541 80.096 1.00 26.59 C ATOM 794 OE1 GLN A 352 8.638 5.361 79.911 1.00 33.38 O ATOM 795 NE2 GLN A 352 8.879 7.266 81.079 1.00 30.82 N ATOM 796 HE22 GLN A 352 8.604 8.262 81.197 1.00 0.00 H ATOM 797 HE21 GLN A 352 9.568 6.836 81.729 1.00 0.00 H ATOM 798 H GLN A 352 8.332 9.361 76.941 1.00 0.00 H ATOM 799 N ILE A 353 9.117 7.682 74.702 1.00 9.42 N ATOM 800 CA ILE A 353 8.952 7.293 73.301 1.00 7.23 C ATOM 801 C ILE A 353 10.028 6.291 72.840 1.00 7.16 C ATOM 802 O ILE A 353 9.794 5.491 71.923 1.00 5.26 O ATOM 803 CB ILE A 353 8.937 8.536 72.387 1.00 5.21 C ATOM 804 CG1 ILE A 353 8.477 8.158 70.972 1.00 6.35 C ATOM 805 CG2 ILE A 353 10.311 9.226 72.384 1.00 5.11 C ATOM 806 CD1 ILE A 353 7.098 7.500 70.904 1.00 5.94 C ATOM 807 H ILE A 353 9.361 8.663 74.947 1.00 0.00 H ATOM 808 N GLN A 354 11.185 6.274 73.509 1.00 7.10 N ATOM 809 CA GLN A 354 12.240 5.337 73.116 1.00 4.52 C ATOM 810 C GLN A 354 12.211 4.051 73.939 1.00 9.88 C ATOM 811 O GLN A 354 13.147 3.247 73.890 1.00 7.09 O ATOM 812 CB GLN A 354 13.623 6.003 73.219 1.00 7.18 C ATOM 813 CG GLN A 354 13.828 7.176 72.243 1.00 5.14 C ATOM 814 CD GLN A 354 13.958 6.734 70.794 1.00 7.59 C ATOM 815 OE1 GLN A 354 13.123 5.993 70.283 1.00 5.69 O ATOM 816 NE2 GLN A 354 14.997 7.213 70.115 1.00 6.42 N ATOM 817 HE22 GLN A 354 15.682 7.838 70.585 1.00 0.00 H ATOM 818 HE21 GLN A 354 15.124 6.962 69.114 1.00 0.00 H ATOM 819 H GLN A 354 11.336 6.924 74.306 1.00 0.00 H ATOM 820 N LYS A 355 11.121 3.847 74.668 1.00 6.43 N ATOM 821 CA LYS A 355 10.963 2.653 75.491 1.00 7.39 C ATOM 822 C LYS A 355 9.853 1.744 74.985 1.00 8.15 C ATOM 823 O LYS A 355 9.676 0.640 75.493 1.00 10.91 O ATOM 824 CB LYS A 355 10.672 3.038 76.941 1.00 11.04 C ATOM 825 CG LYS A 355 11.777 3.861 77.591 1.00 11.97 C ATOM 826 CD LYS A 355 11.427 4.187 79.031 1.00 22.77 C ATOM 827 CE LYS A 355 12.307 5.306 79.580 1.00 32.13 C ATOM 828 NZ LYS A 355 13.755 4.982 79.447 1.00 34.33 N ATOM 829 HZ1 LYS A 355 13.964 4.111 79.975 1.00 0.00 H ATOM 830 HZ2 LYS A 355 13.987 4.844 78.443 1.00 0.00 H ATOM 831 HZ3 LYS A 355 14.321 5.766 79.831 1.00 0.00 H ATOM 832 H LYS A 355 10.360 4.556 74.652 1.00 0.00 H ATOM 833 N VAL A 356 9.092 2.207 73.999 1.00 5.27 N ATOM 834 CA VAL A 356 7.924 1.446 73.560 1.00 5.64 C ATOM 835 C VAL A 356 8.134 0.716 72.237 1.00 9.12 C ATOM 836 O VAL A 356 9.092 0.987 71.504 1.00 6.57 O ATOM 837 CB VAL A 356 6.680 2.353 73.411 1.00 7.51 C ATOM 838 CG1 VAL A 356 6.319 2.993 74.761 1.00 8.45 C ATOM 839 CG2 VAL A 356 6.930 3.433 72.339 1.00 6.91 C ATOM 840 H VAL A 356 9.327 3.110 73.540 1.00 0.00 H ATOM 841 N GLN A 357 7.221 -0.210 71.939 1.00 6.44 N ATOM 842 CA GLN A 357 7.175 -0.871 70.638 1.00 7.18 C ATOM 843 C GLN A 357 5.781 -0.756 70.068 1.00 7.26 C ATOM 844 O GLN A 357 4.812 -0.962 70.786 1.00 5.80 O ATOM 845 CB GLN A 357 7.533 -2.363 70.718 1.00 8.61 C ATOM 846 CG GLN A 357 8.928 -2.668 71.249 1.00 10.62 C ATOM 847 CD GLN A 357 8.921 -2.903 72.737 1.00 23.61 C ATOM 848 OE1 GLN A 357 8.045 -3.599 73.251 1.00 19.56 O ATOM 849 NE2 GLN A 357 9.893 -2.314 73.448 1.00 19.49 N ATOM 850 HE22 GLN A 357 10.611 -1.735 72.967 1.00 0.00 H ATOM 851 HE21 GLN A 357 9.929 -2.436 74.480 1.00 0.00 H ATOM 852 H GLN A 357 6.517 -0.470 72.659 1.00 0.00 H ATOM 853 N VAL A 358 5.685 -0.455 68.779 1.00 5.40 N ATOM 854 CA VAL A 358 4.418 -0.573 68.075 1.00 5.03 C ATOM 855 C VAL A 358 4.446 -1.858 67.271 1.00 7.19 C ATOM 856 O VAL A 358 5.212 -1.981 66.320 1.00 3.72 O ATOM 857 CB VAL A 358 4.148 0.617 67.153 1.00 3.54 C ATOM 858 CG1 VAL A 358 2.844 0.398 66.385 1.00 7.12 C ATOM 859 CG2 VAL A 358 4.079 1.894 67.983 1.00 6.90 C ATOM 860 H VAL A 358 6.528 -0.130 68.265 1.00 0.00 H ATOM 861 N VAL A 359 3.619 -2.812 67.677 1.00 3.73 N ATOM 862 CA VAL A 359 3.580 -4.126 67.056 1.00 4.84 C ATOM 863 C VAL A 359 2.388 -4.221 66.109 1.00 5.96 C ATOM 864 O VAL A 359 1.252 -3.986 66.513 1.00 7.11 O ATOM 865 CB VAL A 359 3.482 -5.238 68.113 1.00 8.30 C ATOM 866 CG1 VAL A 359 3.613 -6.593 67.464 1.00 6.16 C ATOM 867 CG2 VAL A 359 4.540 -5.049 69.200 1.00 6.00 C ATOM 868 H VAL A 359 2.975 -2.613 68.469 1.00 0.00 H ATOM 869 N VAL A 360 2.651 -4.575 64.853 1.00 6.05 N ATOM 870 CA VAL A 360 1.607 -4.616 63.833 1.00 3.82 C ATOM 871 C VAL A 360 1.468 -6.051 63.339 1.00 4.65 C ATOM 872 O VAL A 360 2.432 -6.635 62.834 1.00 4.77 O ATOM 873 CB VAL A 360 1.930 -3.655 62.657 1.00 3.87 C ATOM 874 CG1 VAL A 360 0.864 -3.748 61.555 1.00 3.98 C ATOM 875 CG2 VAL A 360 2.058 -2.219 63.160 1.00 6.00 C ATOM 876 H VAL A 360 3.625 -4.829 64.592 1.00 0.00 H ATOM 877 N THR A 361 0.285 -6.631 63.538 1.00 4.78 N ATOM 878 CA THR A 361 0.033 -8.018 63.152 1.00 4.83 C ATOM 879 C THR A 361 -1.089 -8.073 62.125 1.00 6.07 C ATOM 880 O THR A 361 -2.152 -7.511 62.353 1.00 4.36 O ATOM 881 CB THR A 361 -0.376 -8.903 64.361 1.00 9.32 C ATOM 882 OG1 THR A 361 0.579 -8.771 65.428 1.00 7.15 O ATOM 883 CG2 THR A 361 -0.472 -10.371 63.942 1.00 5.46 C ATOM 884 HG1 THR A 361 0.618 -7.826 65.719 1.00 0.00 H ATOM 885 H THR A 361 -0.480 -6.082 63.980 1.00 0.00 H ATOM 886 N VAL A 362 -0.864 -8.759 61.008 1.00 4.59 N ATOM 887 CA VAL A 362 -1.942 -8.992 60.061 1.00 4.04 C ATOM 888 C VAL A 362 -2.507 -10.388 60.301 1.00 3.76 C ATOM 889 O VAL A 362 -1.759 -11.374 60.359 1.00 3.28 O ATOM 890 CB VAL A 362 -1.474 -8.850 58.600 1.00 3.40 C ATOM 891 CG1 VAL A 362 -2.664 -8.988 57.650 1.00 2.61 C ATOM 892 CG2 VAL A 362 -0.790 -7.490 58.399 1.00 4.74 C ATOM 893 H VAL A 362 0.087 -9.130 60.811 1.00 0.00 H ATOM 894 N LEU A 363 -3.826 -10.467 60.435 1.00 3.47 N ATOM 895 CA LEU A 363 -4.493 -11.734 60.715 1.00 5.16 C ATOM 896 C LEU A 363 -5.611 -11.996 59.726 1.00 5.60 C ATOM 897 O LEU A 363 -6.250 -11.064 59.253 1.00 3.77 O ATOM 898 CB LEU A 363 -5.062 -11.746 62.132 1.00 7.20 C ATOM 899 CG LEU A 363 -4.017 -11.640 63.235 1.00 10.43 C ATOM 900 CD1 LEU A 363 -4.227 -10.365 64.017 1.00 8.77 C ATOM 901 CD2 LEU A 363 -4.093 -12.865 64.135 1.00 13.13 C ATOM 902 H LEU A 363 -4.398 -9.604 60.338 1.00 0.00 H ATOM 903 N ASP A 364 -5.849 -13.272 59.434 1.00 3.84 N ATOM 904 CA ASP A 364 -6.965 -13.665 58.577 1.00 5.54 C ATOM 905 C ASP A 364 -8.169 -14.041 59.440 1.00 7.16 C ATOM 906 O ASP A 364 -8.140 -15.032 60.175 1.00 5.22 O ATOM 907 CB ASP A 364 -6.566 -14.833 57.677 1.00 5.51 C ATOM 908 CG ASP A 364 -7.760 -15.557 57.105 1.00 7.23 C ATOM 909 OD1 ASP A 364 -8.725 -14.889 56.684 1.00 5.73 O ATOM 910 OD2 ASP A 364 -7.736 -16.800 57.081 1.00 7.99 O ATOM 911 H ASP A 364 -5.226 -14.007 59.825 1.00 0.00 H ATOM 912 N TYR A 365 -9.213 -13.227 59.379 1.00 4.82 N ATOM 913 CA TYR A 365 -10.441 -13.534 60.108 1.00 6.15 C ATOM 914 C TYR A 365 -11.076 -14.828 59.603 1.00 7.95 C ATOM 915 O TYR A 365 -11.232 -15.002 58.402 1.00 7.19 O ATOM 916 CB TYR A 365 -11.435 -12.375 59.978 1.00 7.39 C ATOM 917 CG TYR A 365 -12.856 -12.775 60.317 1.00 10.66 C ATOM 918 CD1 TYR A 365 -13.288 -12.832 61.636 1.00 13.83 C ATOM 919 CD2 TYR A 365 -13.760 -13.103 59.318 1.00 13.45 C ATOM 920 CE1 TYR A 365 -14.595 -13.210 61.949 1.00 16.17 C ATOM 921 CE2 TYR A 365 -15.053 -13.482 59.617 1.00 16.89 C ATOM 922 CZ TYR A 365 -15.466 -13.535 60.933 1.00 14.67 C ATOM 923 OH TYR A 365 -16.761 -13.905 61.220 1.00 31.23 O ATOM 924 HH TYR A 365 -16.897 -13.893 62.201 1.00 0.00 H ATOM 925 H TYR A 365 -9.157 -12.361 58.806 1.00 0.00 H ATOM 926 N ASP A 366 -11.425 -15.726 60.524 1.00 6.67 N ATOM 927 CA ASP A 366 -12.221 -16.924 60.224 1.00 7.95 C ATOM 928 C ASP A 366 -13.444 -16.998 61.141 1.00 7.22 C ATOM 929 O ASP A 366 -13.324 -16.819 62.355 1.00 5.87 O ATOM 930 CB ASP A 366 -11.415 -18.219 60.418 1.00 7.46 C ATOM 931 CG ASP A 366 -10.426 -18.481 59.314 1.00 13.21 C ATOM 932 OD1 ASP A 366 -10.433 -17.753 58.302 1.00 8.76 O ATOM 933 OD2 ASP A 366 -9.639 -19.444 59.462 1.00 11.05 O ATOM 934 H ASP A 366 -11.118 -15.571 61.505 1.00 0.00 H ATOM 935 N LYS A 367 -14.605 -17.312 60.581 1.00 5.54 N ATOM 936 CA LYS A 367 -15.765 -17.604 61.419 1.00 9.18 C ATOM 937 C LYS A 367 -15.565 -18.937 62.139 1.00 8.48 C ATOM 938 O LYS A 367 -15.981 -19.123 63.283 1.00 8.01 O ATOM 939 CB LYS A 367 -17.047 -17.643 60.593 1.00 12.41 C ATOM 940 CG LYS A 367 -18.267 -18.076 61.399 1.00 22.04 C ATOM 941 CD LYS A 367 -19.530 -17.358 60.935 1.00 38.08 C ATOM 942 CE LYS A 367 -20.757 -17.788 61.742 1.00 33.60 C ATOM 943 NZ LYS A 367 -21.347 -19.056 61.235 1.00 29.50 N ATOM 944 HZ1 LYS A 367 -21.639 -18.930 60.245 1.00 0.00 H ATOM 945 HZ2 LYS A 367 -20.638 -19.815 61.295 1.00 0.00 H ATOM 946 HZ3 LYS A 367 -22.175 -19.307 61.812 1.00 0.00 H ATOM 947 H LYS A 367 -14.689 -17.350 59.545 1.00 0.00 H ATOM 948 N ILE A 368 -14.926 -19.870 61.452 1.00 6.89 N ATOM 949 CA ILE A 368 -14.729 -21.198 62.005 1.00 7.89 C ATOM 950 C ILE A 368 -13.245 -21.460 62.163 1.00 9.80 C ATOM 951 O ILE A 368 -12.493 -21.416 61.188 1.00 11.59 O ATOM 952 CB ILE A 368 -15.346 -22.293 61.114 1.00 7.72 C ATOM 953 CG1 ILE A 368 -16.823 -21.996 60.853 1.00 14.06 C ATOM 954 CG2 ILE A 368 -15.139 -23.686 61.757 1.00 11.03 C ATOM 955 CD1 ILE A 368 -17.484 -22.973 59.912 1.00 15.43 C ATOM 956 H ILE A 368 -14.560 -19.649 60.504 1.00 0.00 H ATOM 957 N GLY A 369 -12.828 -21.714 63.397 1.00 5.56 N ATOM 958 CA GLY A 369 -11.447 -22.035 63.678 1.00 8.03 C ATOM 959 C GLY A 369 -10.640 -20.786 63.944 1.00 4.12 C ATOM 960 O GLY A 369 -11.170 -19.678 63.916 1.00 5.76 O ATOM 961 H GLY A 369 -13.511 -21.681 64.180 1.00 0.00 H ATOM 962 N LYS A 370 -9.352 -20.968 64.209 1.00 4.45 N ATOM 963 CA LYS A 370 -8.488 -19.864 64.629 1.00 8.29 C ATOM 964 C LYS A 370 -8.336 -18.778 63.570 1.00 8.84 C ATOM 965 O LYS A 370 -8.210 -19.075 62.385 1.00 6.05 O ATOM 966 CB LYS A 370 -7.105 -20.402 64.997 1.00 8.22 C ATOM 967 CG LYS A 370 -6.204 -19.401 65.732 1.00 11.42 C ATOM 968 CD LYS A 370 -4.775 -19.946 65.846 1.00 18.98 C ATOM 969 CE LYS A 370 -4.036 -19.405 67.065 1.00 35.90 C ATOM 970 NZ LYS A 370 -3.948 -17.918 67.076 1.00 43.93 N ATOM 971 HZ1 LYS A 370 -3.440 -17.596 66.228 1.00 0.00 H ATOM 972 HZ2 LYS A 370 -4.907 -17.515 67.081 1.00 0.00 H ATOM 973 HZ3 LYS A 370 -3.436 -17.609 67.927 1.00 0.00 H ATOM 974 H LYS A 370 -8.946 -21.921 64.116 1.00 0.00 H ATOM 975 N ASN A 371 -8.339 -17.517 63.998 1.00 7.08 N ATOM 976 CA ASN A 371 -7.880 -16.428 63.137 1.00 7.00 C ATOM 977 C ASN A 371 -6.361 -16.481 63.005 1.00 14.98 C ATOM 978 O ASN A 371 -5.649 -15.977 63.875 1.00 15.64 O ATOM 979 CB ASN A 371 -8.277 -15.056 63.700 1.00 8.78 C ATOM 980 CG ASN A 371 -9.765 -14.818 63.671 1.00 7.16 C ATOM 981 OD1 ASN A 371 -10.531 -15.689 63.268 1.00 7.05 O ATOM 982 ND2 ASN A 371 -10.189 -13.627 64.105 1.00 7.80 N ATOM 983 HD22 ASN A 371 -9.502 -12.920 64.437 1.00 0.00 H ATOM 984 HD21 ASN A 371 -11.206 -13.407 64.110 1.00 0.00 H ATOM 985 H ASN A 371 -8.673 -17.303 64.959 1.00 0.00 H ATOM 986 N ASP A 372 -5.856 -17.048 61.920 1.00 12.61 N ATOM 987 CA ASP A 372 -4.413 -17.256 61.834 1.00 16.49 C ATOM 988 C ASP A 372 -3.651 -15.994 61.434 1.00 12.33 C ATOM 989 O ASP A 372 -4.074 -15.228 60.557 1.00 11.03 O ATOM 990 CB ASP A 372 -4.087 -18.377 60.856 1.00 18.90 C ATOM 991 CG ASP A 372 -4.541 -19.735 61.348 1.00 21.59 C ATOM 992 OD1 ASP A 372 -4.003 -20.233 62.370 1.00 15.44 O ATOM 993 OD2 ASP A 372 -5.439 -20.299 60.695 1.00 17.16 O ATOM 994 H ASP A 372 -6.478 -17.341 61.140 1.00 0.00 H ATOM 995 N ALA A 373 -2.512 -15.790 62.080 1.00 12.21 N ATOM 996 CA ALA A 373 -1.662 -14.667 61.745 1.00 11.99 C ATOM 997 C ALA A 373 -1.030 -14.904 60.386 1.00 7.05 C ATOM 998 O ALA A 373 -0.539 -15.998 60.088 1.00 10.21 O ATOM 999 CB ALA A 373 -0.600 -14.460 62.807 1.00 18.26 C ATOM 1000 H ALA A 373 -2.226 -16.444 62.836 1.00 0.00 H ATOM 1001 N ILE A 374 -1.056 -13.875 59.555 1.00 4.37 N ATOM 1002 CA ILE A 374 -0.358 -13.913 58.283 1.00 6.00 C ATOM 1003 C ILE A 374 1.099 -13.529 58.526 1.00 12.14 C ATOM 1004 O ILE A 374 2.020 -14.188 58.051 1.00 10.80 O ATOM 1005 CB ILE A 374 -1.005 -12.972 57.255 1.00 8.21 C ATOM 1006 CG1 ILE A 374 -2.445 -13.424 56.988 1.00 7.27 C ATOM 1007 CG2 ILE A 374 -0.209 -12.979 55.959 1.00 9.65 C ATOM 1008 CD1 ILE A 374 -3.284 -12.462 56.135 1.00 6.84 C ATOM 1009 H ILE A 374 -1.588 -13.021 59.819 1.00 0.00 H ATOM 1010 N GLY A 375 1.308 -12.474 59.301 1.00 5.87 N ATOM 1011 CA GLY A 375 2.658 -12.052 59.624 1.00 6.44 C ATOM 1012 C GLY A 375 2.642 -10.820 60.500 1.00 6.23 C ATOM 1013 O GLY A 375 1.584 -10.232 60.744 1.00 4.11 O ATOM 1014 H GLY A 375 0.497 -11.944 59.681 1.00 0.00 H ATOM 1015 N LYS A 376 3.808 -10.435 61.001 1.00 4.32 N ATOM 1016 CA LYS A 376 3.868 -9.241 61.824 1.00 5.55 C ATOM 1017 C LYS A 376 5.222 -8.551 61.726 1.00 8.17 C ATOM 1018 O LYS A 376 6.181 -9.113 61.176 1.00 7.61 O ATOM 1019 CB LYS A 376 3.537 -9.581 63.281 1.00 14.23 C ATOM 1020 CG LYS A 376 4.643 -10.219 64.057 1.00 15.44 C ATOM 1021 CD LYS A 376 4.133 -10.875 65.357 1.00 15.33 C ATOM 1022 CE LYS A 376 3.428 -9.911 66.281 1.00 12.83 C ATOM 1023 NZ LYS A 376 2.903 -10.594 67.507 1.00 17.76 N ATOM 1024 HZ1 LYS A 376 2.226 -11.332 67.228 1.00 0.00 H ATOM 1025 HZ2 LYS A 376 3.693 -11.025 68.027 1.00 0.00 H ATOM 1026 HZ3 LYS A 376 2.427 -9.897 68.114 1.00 0.00 H ATOM 1027 H LYS A 376 4.670 -10.983 60.806 1.00 0.00 H ATOM 1028 N VAL A 377 5.260 -7.314 62.221 1.00 3.86 N ATOM 1029 CA VAL A 377 6.470 -6.503 62.314 1.00 4.79 C ATOM 1030 C VAL A 377 6.302 -5.622 63.531 1.00 5.98 C ATOM 1031 O VAL A 377 5.175 -5.405 63.985 1.00 5.54 O ATOM 1032 CB VAL A 377 6.708 -5.590 61.070 1.00 10.72 C ATOM 1033 CG1 VAL A 377 6.869 -6.401 59.817 1.00 20.42 C ATOM 1034 CG2 VAL A 377 5.561 -4.575 60.890 1.00 9.94 C ATOM 1035 H VAL A 377 4.370 -6.900 62.563 1.00 0.00 H ATOM 1036 N PHE A 378 7.396 -5.098 64.065 1.00 4.98 N ATOM 1037 CA PHE A 378 7.239 -4.042 65.054 1.00 5.22 C ATOM 1038 C PHE A 378 8.244 -2.937 64.800 1.00 6.70 C ATOM 1039 O PHE A 378 9.307 -3.172 64.229 1.00 6.19 O ATOM 1040 CB PHE A 378 7.341 -4.602 66.481 1.00 4.21 C ATOM 1041 CG PHE A 378 8.750 -4.764 67.011 1.00 7.23 C ATOM 1042 CD1 PHE A 378 9.380 -3.724 67.695 1.00 6.90 C ATOM 1043 CD2 PHE A 378 9.417 -5.975 66.888 1.00 9.38 C ATOM 1044 CE1 PHE A 378 10.659 -3.893 68.227 1.00 6.45 C ATOM 1045 CE2 PHE A 378 10.693 -6.140 67.413 1.00 10.49 C ATOM 1046 CZ PHE A 378 11.313 -5.101 68.076 1.00 7.62 C ATOM 1047 H PHE A 378 8.340 -5.432 63.785 1.00 0.00 H ATOM 1048 N VAL A 379 7.878 -1.719 65.184 1.00 5.00 N ATOM 1049 CA VAL A 379 8.811 -0.604 65.135 1.00 5.40 C ATOM 1050 C VAL A 379 9.016 -0.056 66.543 1.00 5.12 C ATOM 1051 O VAL A 379 8.167 -0.221 67.422 1.00 5.12 O ATOM 1052 CB VAL A 379 8.323 0.516 64.182 1.00 4.27 C ATOM 1053 CG1 VAL A 379 8.368 0.020 62.728 1.00 5.95 C ATOM 1054 CG2 VAL A 379 6.900 0.974 64.558 1.00 6.39 C ATOM 1055 H VAL A 379 6.909 -1.560 65.525 1.00 0.00 H ATOM 1056 N GLY A 380 10.156 0.588 66.751 1.00 5.00 N ATOM 1057 CA GLY A 380 10.509 1.123 68.050 1.00 3.71 C ATOM 1058 C GLY A 380 12.017 1.252 68.109 1.00 5.80 C ATOM 1059 O GLY A 380 12.717 0.872 67.166 1.00 5.59 O ATOM 1060 H GLY A 380 10.817 0.713 65.958 1.00 0.00 H ATOM 1061 N TYR A 381 12.519 1.783 69.211 1.00 5.53 N ATOM 1062 CA TYR A 381 13.958 1.955 69.375 1.00 4.29 C ATOM 1063 C TYR A 381 14.702 0.627 69.349 1.00 6.70 C ATOM 1064 O TYR A 381 15.841 0.562 68.881 1.00 5.68 O ATOM 1065 CB TYR A 381 14.265 2.675 70.685 1.00 6.41 C ATOM 1066 CG TYR A 381 15.722 3.054 70.835 1.00 7.49 C ATOM 1067 CD1 TYR A 381 16.283 4.042 70.036 1.00 11.04 C ATOM 1068 CD2 TYR A 381 16.529 2.440 71.784 1.00 15.63 C ATOM 1069 CE1 TYR A 381 17.625 4.403 70.171 1.00 11.59 C ATOM 1070 CE2 TYR A 381 17.870 2.799 71.930 1.00 12.46 C ATOM 1071 CZ TYR A 381 18.405 3.778 71.118 1.00 12.53 C ATOM 1072 OH TYR A 381 19.734 4.136 71.255 1.00 19.46 O ATOM 1073 HH TYR A 381 19.891 4.472 72.173 1.00 0.00 H ATOM 1074 H TYR A 381 11.878 2.083 69.973 1.00 0.00 H ATOM 1075 N ASN A 382 14.079 -0.430 69.860 1.00 7.42 N ATOM 1076 CA ASN A 382 14.768 -1.717 69.879 1.00 7.43 C ATOM 1077 C ASN A 382 14.468 -2.576 68.648 1.00 7.01 C ATOM 1078 O ASN A 382 14.826 -3.747 68.613 1.00 7.75 O ATOM 1079 CB ASN A 382 14.466 -2.495 71.177 1.00 10.38 C ATOM 1080 CG ASN A 382 13.099 -3.147 71.195 1.00 13.24 C ATOM 1081 OD1 ASN A 382 12.097 -2.541 70.823 1.00 15.72 O ATOM 1082 ND2 ASN A 382 13.049 -4.397 71.660 1.00 14.44 N ATOM 1083 HD22 ASN A 382 13.922 -4.874 71.965 1.00 0.00 H ATOM 1084 HD21 ASN A 382 12.137 -4.894 71.718 1.00 0.00 H ATOM 1085 H ASN A 382 13.115 -0.342 70.241 1.00 0.00 H ATOM 1086 N SER A 383 13.859 -1.990 67.623 1.00 5.20 N ATOM 1087 CA SER A 383 13.735 -2.703 66.351 1.00 7.26 C ATOM 1088 C SER A 383 15.038 -2.570 65.550 1.00 9.76 C ATOM 1089 O SER A 383 15.987 -1.944 66.008 1.00 6.80 O ATOM 1090 CB SER A 383 12.532 -2.191 65.548 1.00 6.49 C ATOM 1091 OG SER A 383 12.741 -0.886 65.048 1.00 8.19 O ATOM 1092 HG SER A 383 12.894 -0.265 65.804 1.00 0.00 H ATOM 1093 H SER A 383 13.472 -1.030 67.724 1.00 0.00 H ATOM 1094 N THR A 384 15.093 -3.181 64.367 1.00 10.21 N ATOM 1095 CA THR A 384 16.308 -3.183 63.555 1.00 10.32 C ATOM 1096 C THR A 384 16.026 -2.884 62.091 1.00 9.74 C ATOM 1097 O THR A 384 14.882 -2.948 61.647 1.00 7.91 O ATOM 1098 CB THR A 384 17.025 -4.547 63.616 1.00 16.20 C ATOM 1099 OG1 THR A 384 16.136 -5.564 63.138 1.00 17.35 O ATOM 1100 CG2 THR A 384 17.436 -4.874 65.032 1.00 17.60 C ATOM 1101 HG1 THR A 384 16.591 -6.442 63.175 1.00 0.00 H ATOM 1102 H THR A 384 14.247 -3.670 64.011 1.00 0.00 H ATOM 1103 N GLY A 385 17.076 -2.577 61.336 1.00 13.37 N ATOM 1104 CA GLY A 385 16.959 -2.498 59.892 1.00 12.59 C ATOM 1105 C GLY A 385 15.935 -1.486 59.414 1.00 11.04 C ATOM 1106 O GLY A 385 15.952 -0.341 59.853 1.00 7.06 O ATOM 1107 H GLY A 385 17.995 -2.391 61.787 1.00 0.00 H ATOM 1108 N ALA A 386 15.041 -1.909 58.520 1.00 11.49 N ATOM 1109 CA ALA A 386 14.046 -1.000 57.952 1.00 8.90 C ATOM 1110 C ALA A 386 13.013 -0.559 58.986 1.00 9.36 C ATOM 1111 O ALA A 386 12.396 0.496 58.840 1.00 9.89 O ATOM 1112 CB ALA A 386 13.344 -1.652 56.769 1.00 10.27 C ATOM 1113 H ALA A 386 15.051 -2.905 58.221 1.00 0.00 H ATOM 1114 N GLU A 387 12.809 -1.373 60.019 1.00 7.96 N ATOM 1115 CA GLU A 387 11.852 -1.023 61.068 1.00 5.58 C ATOM 1116 C GLU A 387 12.424 0.101 61.922 1.00 7.48 C ATOM 1117 O GLU A 387 11.729 1.065 62.232 1.00 5.36 O ATOM 1118 CB GLU A 387 11.501 -2.242 61.923 1.00 6.49 C ATOM 1119 CG GLU A 387 10.534 -3.215 61.202 1.00 10.05 C ATOM 1120 CD GLU A 387 11.130 -3.799 59.930 1.00 14.06 C ATOM 1121 OE1 GLU A 387 12.208 -4.408 60.021 1.00 11.87 O ATOM 1122 OE2 GLU A 387 10.538 -3.645 58.834 1.00 10.61 O ATOM 1123 H GLU A 387 13.336 -2.268 60.081 1.00 0.00 H ATOM 1124 N LEU A 388 13.701 -0.012 62.279 1.00 3.94 N ATOM 1125 CA LEU A 388 14.373 1.057 63.019 1.00 7.16 C ATOM 1126 C LEU A 388 14.505 2.343 62.190 1.00 5.51 C ATOM 1127 O LEU A 388 14.387 3.454 62.717 1.00 8.73 O ATOM 1128 CB LEU A 388 15.751 0.579 63.490 1.00 6.42 C ATOM 1129 CG LEU A 388 16.567 1.618 64.263 1.00 9.07 C ATOM 1130 CD1 LEU A 388 15.832 2.018 65.533 1.00 5.01 C ATOM 1131 CD2 LEU A 388 17.968 1.081 64.578 1.00 8.94 C ATOM 1132 H LEU A 388 14.229 -0.872 62.029 1.00 0.00 H ATOM 1133 N ARG A 389 14.754 2.189 60.891 1.00 10.46 N ATOM 1134 CA ARG A 389 14.848 3.332 59.985 1.00 13.10 C ATOM 1135 C ARG A 389 13.553 4.129 59.994 1.00 7.92 C ATOM 1136 O ARG A 389 13.558 5.347 60.119 1.00 7.10 O ATOM 1137 CB ARG A 389 15.160 2.860 58.561 1.00 12.66 C ATOM 1138 CG ARG A 389 15.292 3.982 57.545 1.00 13.25 C ATOM 1139 CD ARG A 389 15.654 3.428 56.160 1.00 30.07 C ATOM 1140 NE ARG A 389 14.481 3.022 55.384 1.00 32.79 N ATOM 1141 CZ ARG A 389 14.362 1.855 54.757 1.00 41.33 C ATOM 1142 NH1 ARG A 389 15.346 0.963 54.814 1.00 45.38 N ATOM 1143 NH2 ARG A 389 13.258 1.577 54.073 1.00 36.76 N ATOM 1144 HE ARG A 389 13.687 3.691 55.319 1.00 0.00 H ATOM 1145 HH12 ARG A 389 15.250 0.051 54.323 1.00 0.00 H ATOM 1146 HH11 ARG A 389 16.211 1.177 55.350 1.00 0.00 H ATOM 1147 HH22 ARG A 389 13.166 0.664 53.583 1.00 0.00 H ATOM 1148 HH21 ARG A 389 12.486 2.272 54.027 1.00 0.00 H ATOM 1149 H ARG A 389 14.885 1.230 60.511 1.00 0.00 H ATOM 1150 N HIS A 390 12.438 3.420 59.878 1.00 7.93 N ATOM 1151 CA HIS A 390 11.130 4.063 59.891 1.00 4.60 C ATOM 1152 C HIS A 390 10.922 4.833 61.200 1.00 6.60 C ATOM 1153 O HIS A 390 10.520 5.998 61.188 1.00 4.09 O ATOM 1154 CB HIS A 390 10.032 3.012 59.686 1.00 5.27 C ATOM 1155 CG HIS A 390 8.699 3.593 59.325 1.00 5.82 C ATOM 1156 ND1 HIS A 390 7.571 2.820 59.165 1.00 6.63 N ATOM 1157 CD2 HIS A 390 8.315 4.870 59.091 1.00 5.18 C ATOM 1158 CE1 HIS A 390 6.547 3.592 58.846 1.00 4.98 C ATOM 1159 NE2 HIS A 390 6.969 4.842 58.795 1.00 4.54 N ATOM 1160 H HIS A 390 12.498 2.387 59.776 1.00 0.00 H ATOM 1161 N TRP A 391 11.230 4.180 62.321 1.00 4.66 N ATOM 1162 CA TRP A 391 11.092 4.789 63.644 1.00 6.68 C ATOM 1163 C TRP A 391 11.942 6.059 63.764 1.00 7.90 C ATOM 1164 O TRP A 391 11.487 7.091 64.251 1.00 5.61 O ATOM 1165 CB TRP A 391 11.493 3.782 64.740 1.00 3.19 C ATOM 1166 CG TRP A 391 11.136 4.237 66.138 1.00 4.03 C ATOM 1167 CD1 TRP A 391 11.992 4.726 67.098 1.00 6.15 C ATOM 1168 CD2 TRP A 391 9.829 4.255 66.722 1.00 6.78 C ATOM 1169 NE1 TRP A 391 11.292 5.032 68.245 1.00 5.91 N ATOM 1170 CE2 TRP A 391 9.965 4.759 68.040 1.00 4.23 C ATOM 1171 CE3 TRP A 391 8.555 3.888 66.262 1.00 5.10 C ATOM 1172 CZ2 TRP A 391 8.877 4.904 68.900 1.00 3.84 C ATOM 1173 CZ3 TRP A 391 7.467 4.032 67.131 1.00 5.42 C ATOM 1174 CH2 TRP A 391 7.640 4.528 68.430 1.00 4.55 C ATOM 1175 HE1 TRP A 391 11.704 5.409 69.123 1.00 0.00 H ATOM 1176 H TRP A 391 11.581 3.203 62.252 1.00 0.00 H ATOM 1177 N SER A 392 13.182 5.970 63.313 1.00 5.74 N ATOM 1178 CA SER A 392 14.084 7.105 63.376 1.00 9.38 C ATOM 1179 C SER A 392 13.629 8.236 62.465 1.00 9.09 C ATOM 1180 O SER A 392 13.773 9.403 62.822 1.00 11.06 O ATOM 1181 CB SER A 392 15.507 6.668 63.010 1.00 10.95 C ATOM 1182 OG SER A 392 15.905 5.600 63.848 1.00 17.43 O ATOM 1183 HG SER A 392 15.285 4.838 63.727 1.00 0.00 H ATOM 1184 H SER A 392 13.516 5.073 62.907 1.00 0.00 H ATOM 1185 N ASP A 393 13.085 7.895 61.297 1.00 8.66 N ATOM 1186 CA ASP A 393 12.571 8.916 60.379 1.00 10.46 C ATOM 1187 C ASP A 393 11.399 9.663 61.018 1.00 8.57 C ATOM 1188 O ASP A 393 11.270 10.888 60.875 1.00 7.13 O ATOM 1189 CB ASP A 393 12.137 8.293 59.041 1.00 6.66 C ATOM 1190 CG ASP A 393 13.317 7.889 58.163 1.00 13.99 C ATOM 1191 OD1 ASP A 393 14.461 8.299 58.453 1.00 13.37 O ATOM 1192 OD2 ASP A 393 13.098 7.170 57.169 1.00 13.66 O ATOM 1193 H ASP A 393 13.024 6.891 61.033 1.00 0.00 H ATOM 1194 N MET A 394 10.544 8.924 61.723 1.00 6.40 N ATOM 1195 CA MET A 394 9.449 9.528 62.479 1.00 5.97 C ATOM 1196 C MET A 394 9.971 10.556 63.490 1.00 7.31 C ATOM 1197 O MET A 394 9.544 11.715 63.504 1.00 8.65 O ATOM 1198 CB MET A 394 8.632 8.448 63.214 1.00 4.79 C ATOM 1199 CG MET A 394 7.464 9.014 64.011 1.00 3.13 C ATOM 1200 SD MET A 394 6.779 7.862 65.229 1.00 6.06 S ATOM 1201 CE MET A 394 8.161 7.652 66.338 1.00 5.97 C ATOM 1202 H MET A 394 10.659 7.890 61.736 1.00 0.00 H ATOM 1203 N LEU A 395 10.898 10.129 64.336 1.00 5.58 N ATOM 1204 CA LEU A 395 11.434 11.014 65.371 1.00 7.44 C ATOM 1205 C LEU A 395 12.178 12.214 64.783 1.00 7.27 C ATOM 1206 O LEU A 395 12.205 13.285 65.381 1.00 11.29 O ATOM 1207 CB LEU A 395 12.360 10.235 66.303 1.00 6.83 C ATOM 1208 CG LEU A 395 11.650 9.165 67.132 1.00 8.15 C ATOM 1209 CD1 LEU A 395 12.647 8.334 67.900 1.00 9.50 C ATOM 1210 CD2 LEU A 395 10.663 9.813 68.074 1.00 9.85 C ATOM 1211 H LEU A 395 11.249 9.153 64.263 1.00 0.00 H ATOM 1212 N ALA A 396 12.771 12.019 63.611 1.00 10.08 N ATOM 1213 CA ALA A 396 13.548 13.057 62.938 1.00 11.46 C ATOM 1214 C ALA A 396 12.652 14.061 62.220 1.00 14.30 C ATOM 1215 O ALA A 396 13.114 15.104 61.748 1.00 16.19 O ATOM 1216 CB ALA A 396 14.516 12.423 61.947 1.00 8.05 C ATOM 1217 H ALA A 396 12.679 11.090 63.154 1.00 0.00 H ATOM 1218 N ASN A 397 11.370 13.742 62.132 1.00 9.39 N ATOM 1219 CA ASN A 397 10.414 14.604 61.451 1.00 10.06 C ATOM 1220 C ASN A 397 9.150 14.777 62.266 1.00 11.94 C ATOM 1221 O ASN A 397 8.072 14.343 61.849 1.00 9.29 O ATOM 1222 CB ASN A 397 10.065 14.044 60.073 1.00 10.94 C ATOM 1223 CG ASN A 397 11.252 14.035 59.131 1.00 20.58 C ATOM 1224 OD1 ASN A 397 11.498 15.010 58.420 1.00 12.89 O ATOM 1225 ND2 ASN A 397 11.987 12.929 59.111 1.00 10.28 N ATOM 1226 HD22 ASN A 397 11.741 12.130 59.730 1.00 0.00 H ATOM 1227 HD21 ASN A 397 12.808 12.862 58.477 1.00 0.00 H ATOM 1228 H ASN A 397 11.038 12.854 62.560 1.00 0.00 H ATOM 1229 N PRO A 398 9.277 15.420 63.436 1.00 11.42 N ATOM 1230 CA PRO A 398 8.132 15.549 64.338 1.00 10.58 C ATOM 1231 C PRO A 398 6.932 16.212 63.658 1.00 12.71 C ATOM 1232 O PRO A 398 7.119 17.119 62.838 1.00 9.69 O ATOM 1233 CB PRO A 398 8.681 16.414 65.485 1.00 12.65 C ATOM 1234 CG PRO A 398 9.889 17.090 64.937 1.00 12.86 C ATOM 1235 CD PRO A 398 10.470 16.124 63.944 1.00 8.16 C ATOM 1236 N ARG A 399 5.736 15.714 63.985 1.00 9.79 N ATOM 1237 CA ARG A 399 4.452 16.207 63.476 1.00 9.43 C ATOM 1238 C ARG A 399 4.162 15.844 62.021 1.00 9.80 C ATOM 1239 O ARG A 399 3.094 16.172 61.504 1.00 11.54 O ATOM 1240 CB ARG A 399 4.354 17.722 63.633 1.00 10.93 C ATOM 1241 CG ARG A 399 4.401 18.196 65.078 1.00 14.24 C ATOM 1242 CD ARG A 399 4.547 19.714 65.136 1.00 20.25 C ATOM 1243 NE ARG A 399 5.834 20.151 64.593 1.00 19.79 N ATOM 1244 CZ ARG A 399 6.969 20.148 65.290 1.00 14.43 C ATOM 1245 NH1 ARG A 399 6.971 19.736 66.552 1.00 13.09 N ATOM 1246 NH2 ARG A 399 8.097 20.562 64.729 1.00 21.92 N ATOM 1247 HE ARG A 399 5.864 20.482 63.608 1.00 0.00 H ATOM 1248 HH12 ARG A 399 7.857 19.733 67.097 1.00 0.00 H ATOM 1249 HH11 ARG A 399 6.087 19.416 66.996 1.00 0.00 H ATOM 1250 HH22 ARG A 399 8.982 20.558 65.276 1.00 0.00 H ATOM 1251 HH21 ARG A 399 8.097 20.890 63.742 1.00 0.00 H ATOM 1252 H ARG A 399 5.714 14.916 64.651 1.00 0.00 H ATOM 1253 N ARG A 400 5.095 15.178 61.353 1.00 7.04 N ATOM 1254 CA ARG A 400 4.852 14.783 59.973 1.00 11.51 C ATOM 1255 C ARG A 400 4.653 13.281 59.877 1.00 9.09 C ATOM 1256 O ARG A 400 5.449 12.521 60.427 1.00 8.41 O ATOM 1257 CB ARG A 400 6.006 15.228 59.073 1.00 14.52 C ATOM 1258 CG ARG A 400 6.282 16.724 59.162 1.00 23.62 C ATOM 1259 CD ARG A 400 7.308 17.178 58.139 1.00 40.88 C ATOM 1260 NE ARG A 400 6.712 17.381 56.822 1.00 51.20 N ATOM 1261 CZ ARG A 400 7.378 17.839 55.767 1.00 48.52 C ATOM 1262 NH1 ARG A 400 8.665 18.140 55.876 1.00 48.65 N ATOM 1263 NH2 ARG A 400 6.758 17.994 54.605 1.00 42.55 N ATOM 1264 HE ARG A 400 5.704 17.153 56.702 1.00 0.00 H ATOM 1265 HH12 ARG A 400 9.187 18.498 55.051 1.00 0.00 H ATOM 1266 HH11 ARG A 400 9.152 18.018 56.787 1.00 0.00 H ATOM 1267 HH22 ARG A 400 7.281 18.353 53.780 1.00 0.00 H ATOM 1268 HH21 ARG A 400 5.749 17.757 54.518 1.00 0.00 H ATOM 1269 H ARG A 400 5.996 14.939 61.813 1.00 0.00 H ATOM 1270 N PRO A 401 3.583 12.850 59.184 1.00 6.27 N ATOM 1271 CA PRO A 401 3.376 11.411 58.983 1.00 10.15 C ATOM 1272 C PRO A 401 4.379 10.855 57.977 1.00 10.10 C ATOM 1273 O PRO A 401 4.495 11.379 56.872 1.00 10.56 O ATOM 1274 CB PRO A 401 1.941 11.326 58.456 1.00 9.39 C ATOM 1275 CG PRO A 401 1.686 12.660 57.811 1.00 18.75 C ATOM 1276 CD PRO A 401 2.512 13.668 58.580 1.00 10.29 C ATOM 1277 N ILE A 402 5.123 9.834 58.383 1.00 6.94 N ATOM 1278 CA ILE A 402 6.108 9.199 57.524 1.00 6.51 C ATOM 1279 C ILE A 402 5.634 7.794 57.161 1.00 6.71 C ATOM 1280 O ILE A 402 5.522 6.929 58.033 1.00 6.26 O ATOM 1281 CB ILE A 402 7.505 9.085 58.202 1.00 9.40 C ATOM 1282 CG1 ILE A 402 7.980 10.433 58.773 1.00 9.55 C ATOM 1283 CG2 ILE A 402 8.511 8.504 57.218 1.00 9.37 C ATOM 1284 CD1 ILE A 402 8.230 11.499 57.722 1.00 10.84 C ATOM 1285 H ILE A 402 4.997 9.475 59.351 1.00 0.00 H ATOM 1286 N ALA A 403 5.362 7.559 55.883 1.00 7.84 N ATOM 1287 CA ALA A 403 4.902 6.245 55.430 1.00 6.49 C ATOM 1288 C ALA A 403 6.056 5.391 54.915 1.00 7.74 C ATOM 1289 O ALA A 403 6.967 5.891 54.254 1.00 8.17 O ATOM 1290 CB ALA A 403 3.837 6.403 54.350 1.00 7.44 C ATOM 1291 H ALA A 403 5.478 8.325 55.189 1.00 0.00 H ATOM 1292 N GLN A 404 6.016 4.100 55.223 1.00 4.05 N ATOM 1293 CA GLN A 404 7.048 3.182 54.774 1.00 6.52 C ATOM 1294 C GLN A 404 6.470 1.776 54.661 1.00 8.46 C ATOM 1295 O GLN A 404 5.585 1.394 55.435 1.00 6.17 O ATOM 1296 CB GLN A 404 8.246 3.185 55.731 1.00 5.77 C ATOM 1297 CG GLN A 404 9.503 2.558 55.125 1.00 11.19 C ATOM 1298 CD GLN A 404 10.601 2.326 56.141 1.00 13.95 C ATOM 1299 OE1 GLN A 404 11.276 3.263 56.571 1.00 14.03 O ATOM 1300 NE2 GLN A 404 10.784 1.073 56.534 1.00 12.75 N ATOM 1301 HE22 GLN A 404 10.190 0.314 56.144 1.00 0.00 H ATOM 1302 HE21 GLN A 404 11.521 0.850 57.232 1.00 0.00 H ATOM 1303 H GLN A 404 5.229 3.738 55.798 1.00 0.00 H ATOM 1304 N TRP A 405 6.967 1.024 53.684 1.00 5.57 N ATOM 1305 CA TRP A 405 6.642 -0.385 53.540 1.00 5.09 C ATOM 1306 C TRP A 405 7.507 -1.224 54.466 1.00 9.15 C ATOM 1307 O TRP A 405 8.638 -0.851 54.770 1.00 8.28 O ATOM 1308 CB TRP A 405 6.840 -0.841 52.084 1.00 7.41 C ATOM 1309 CG TRP A 405 5.767 -0.369 51.185 1.00 6.73 C ATOM 1310 CD1 TRP A 405 5.775 0.754 50.412 1.00 8.72 C ATOM 1311 CD2 TRP A 405 4.502 -0.996 50.975 1.00 8.08 C ATOM 1312 NE1 TRP A 405 4.584 0.863 49.726 1.00 8.37 N ATOM 1313 CE2 TRP A 405 3.786 -0.200 50.060 1.00 9.49 C ATOM 1314 CE3 TRP A 405 3.903 -2.158 51.474 1.00 7.89 C ATOM 1315 CZ2 TRP A 405 2.500 -0.525 49.637 1.00 12.56 C ATOM 1316 CZ3 TRP A 405 2.623 -2.481 51.053 1.00 7.92 C ATOM 1317 CH2 TRP A 405 1.937 -1.665 50.147 1.00 8.75 C ATOM 1318 HE1 TRP A 405 4.333 1.625 49.065 1.00 0.00 H ATOM 1319 H TRP A 405 7.613 1.461 52.996 1.00 0.00 H ATOM 1320 N HIS A 406 6.962 -2.361 54.893 1.00 5.70 N ATOM 1321 CA HIS A 406 7.656 -3.323 55.731 1.00 8.05 C ATOM 1322 C HIS A 406 7.347 -4.737 55.245 1.00 8.88 C ATOM 1323 O HIS A 406 6.211 -5.031 54.870 1.00 7.39 O ATOM 1324 CB HIS A 406 7.233 -3.176 57.192 1.00 7.52 C ATOM 1325 CG HIS A 406 7.617 -1.864 57.790 1.00 7.59 C ATOM 1326 ND1 HIS A 406 8.821 -1.664 58.426 1.00 7.64 N ATOM 1327 CD2 HIS A 406 6.973 -0.674 57.818 1.00 8.05 C ATOM 1328 CE1 HIS A 406 8.901 -0.408 58.828 1.00 9.06 C ATOM 1329 NE2 HIS A 406 7.792 0.213 58.470 1.00 7.51 N ATOM 1330 H HIS A 406 5.984 -2.572 54.610 1.00 0.00 H ATOM 1331 N THR A 407 8.350 -5.610 55.253 1.00 7.33 N ATOM 1332 CA THR A 407 8.110 -7.024 54.979 1.00 6.23 C ATOM 1333 C THR A 407 7.530 -7.694 56.213 1.00 6.12 C ATOM 1334 O THR A 407 8.083 -7.544 57.306 1.00 8.48 O ATOM 1335 CB THR A 407 9.405 -7.752 54.582 1.00 10.88 C ATOM 1336 OG1 THR A 407 9.985 -7.094 53.453 1.00 12.19 O ATOM 1337 CG2 THR A 407 9.116 -9.212 54.244 1.00 7.83 C ATOM 1338 HG1 THR A 407 10.819 -7.560 53.194 1.00 0.00 H ATOM 1339 H THR A 407 9.316 -5.282 55.457 1.00 0.00 H ATOM 1340 N LEU A 408 6.441 -8.446 56.057 1.00 5.92 N ATOM 1341 CA LEU A 408 5.868 -9.161 57.196 1.00 6.21 C ATOM 1342 C LEU A 408 6.769 -10.337 57.579 1.00 8.76 C ATOM 1343 O LEU A 408 7.297 -11.035 56.714 1.00 7.50 O ATOM 1344 CB LEU A 408 4.441 -9.648 56.895 1.00 6.99 C ATOM 1345 CG LEU A 408 3.353 -8.576 56.719 1.00 5.74 C ATOM 1346 CD1 LEU A 408 2.029 -9.203 56.266 1.00 6.26 C ATOM 1347 CD2 LEU A 408 3.124 -7.737 57.987 1.00 4.51 C ATOM 1348 H LEU A 408 5.996 -8.525 55.120 1.00 0.00 H ATOM 1349 N GLN A 409 6.952 -10.536 58.880 1.00 5.97 N ATOM 1350 CA GLN A 409 7.792 -11.618 59.369 1.00 9.61 C ATOM 1351 C GLN A 409 6.962 -12.652 60.128 1.00 9.75 C ATOM 1352 O GLN A 409 5.815 -12.392 60.513 1.00 7.86 O ATOM 1353 CB GLN A 409 8.912 -11.052 60.255 1.00 9.96 C ATOM 1354 CG GLN A 409 9.751 -9.980 59.546 1.00 13.12 C ATOM 1355 CD GLN A 409 10.617 -9.163 60.496 1.00 13.42 C ATOM 1356 OE1 GLN A 409 10.161 -8.714 61.547 1.00 19.78 O ATOM 1357 NE2 GLN A 409 11.870 -8.963 60.122 1.00 15.47 N ATOM 1358 HE22 GLN A 409 12.215 -9.361 59.225 1.00 0.00 H ATOM 1359 HE21 GLN A 409 12.510 -8.408 60.725 1.00 0.00 H ATOM 1360 H GLN A 409 6.485 -9.905 59.562 1.00 0.00 H ATOM 1361 N VAL A 410 7.542 -13.834 60.332 1.00 9.54 N ATOM 1362 CA VAL A 410 6.868 -14.896 61.069 1.00 9.69 C ATOM 1363 C VAL A 410 6.576 -14.443 62.497 1.00 9.10 C ATOM 1364 O VAL A 410 7.450 -13.901 63.170 1.00 8.55 O ATOM 1365 CB VAL A 410 7.720 -16.201 61.089 1.00 10.67 C ATOM 1366 CG1 VAL A 410 7.144 -17.205 62.070 1.00 16.37 C ATOM 1367 CG2 VAL A 410 7.774 -16.809 59.697 1.00 16.28 C ATOM 1368 H VAL A 410 8.497 -14.003 59.957 1.00 0.00 H ATOM 1369 N GLU A 411 5.345 -14.657 62.948 1.00 7.91 N ATOM 1370 CA GLU A 411 4.892 -14.150 64.246 1.00 13.51 C ATOM 1371 C GLU A 411 5.816 -14.508 65.409 1.00 11.48 C ATOM 1372 O GLU A 411 6.195 -13.647 66.217 1.00 7.80 O ATOM 1373 CB GLU A 411 3.482 -14.668 64.550 1.00 12.89 C ATOM 1374 CG GLU A 411 2.955 -14.211 65.901 1.00 21.44 C ATOM 1375 CD GLU A 411 1.495 -14.562 66.112 1.00 28.50 C ATOM 1376 OE1 GLU A 411 1.075 -15.662 65.686 1.00 25.29 O ATOM 1377 OE2 GLU A 411 0.776 -13.733 66.709 1.00 39.56 O ATOM 1378 H GLU A 411 4.682 -15.202 62.361 1.00 0.00 H ATOM 1379 N GLU A 412 6.181 -15.781 65.491 1.00 10.74 N ATOM 1380 CA GLU A 412 6.982 -16.267 66.609 1.00 14.52 C ATOM 1381 C GLU A 412 8.395 -15.691 66.606 1.00 11.89 C ATOM 1382 O GLU A 412 9.029 -15.551 67.658 1.00 12.31 O ATOM 1383 CB GLU A 412 7.029 -17.799 66.586 1.00 17.15 C ATOM 1384 CG GLU A 412 5.687 -18.460 66.926 1.00 20.81 C ATOM 1385 CD GLU A 412 4.665 -18.399 65.784 1.00 21.87 C ATOM 1386 OE1 GLU A 412 5.033 -18.024 64.647 1.00 16.96 O ATOM 1387 OE2 GLU A 412 3.489 -18.745 66.026 1.00 19.46 O ATOM 1388 H GLU A 412 5.891 -16.444 64.745 1.00 0.00 H ATOM 1389 N GLU A 413 8.900 -15.337 65.436 1.00 10.01 N ATOM 1390 CA GLU A 413 10.241 -14.758 65.380 1.00 13.09 C ATOM 1391 C GLU A 413 10.234 -13.307 65.866 1.00 15.28 C ATOM 1392 O GLU A 413 11.122 -12.888 66.615 1.00 11.13 O ATOM 1393 CB GLU A 413 10.807 -14.864 63.963 1.00 19.75 C ATOM 1394 CG GLU A 413 11.224 -16.294 63.616 1.00 28.02 C ATOM 1395 CD GLU A 413 11.557 -16.488 62.153 1.00 33.97 C ATOM 1396 OE1 GLU A 413 11.695 -15.478 61.431 1.00 40.93 O ATOM 1397 OE2 GLU A 413 11.675 -17.658 61.726 1.00 39.64 O ATOM 1398 H GLU A 413 8.348 -15.469 64.564 1.00 0.00 H ATOM 1399 N VAL A 414 9.226 -12.544 65.460 1.00 8.61 N ATOM 1400 CA VAL A 414 9.074 -11.174 65.955 1.00 6.03 C ATOM 1401 C VAL A 414 8.828 -11.159 67.466 1.00 9.46 C ATOM 1402 O VAL A 414 9.385 -10.319 68.195 1.00 7.69 O ATOM 1403 CB VAL A 414 7.918 -10.454 65.230 1.00 11.63 C ATOM 1404 CG1 VAL A 414 7.592 -9.127 65.902 1.00 9.84 C ATOM 1405 CG2 VAL A 414 8.261 -10.264 63.747 1.00 8.22 C ATOM 1406 H VAL A 414 8.535 -12.924 64.782 1.00 0.00 H ATOM 1407 N ASP A 415 7.991 -12.084 67.930 1.00 8.47 N ATOM 1408 CA ASP A 415 7.687 -12.202 69.357 1.00 6.87 C ATOM 1409 C ASP A 415 8.949 -12.403 70.187 1.00 11.67 C ATOM 1410 O ASP A 415 9.074 -11.866 71.289 1.00 8.04 O ATOM 1411 CB ASP A 415 6.739 -13.372 69.623 1.00 11.69 C ATOM 1412 CG ASP A 415 5.298 -13.066 69.250 1.00 17.20 C ATOM 1413 OD1 ASP A 415 4.972 -11.894 68.993 1.00 13.26 O ATOM 1414 OD2 ASP A 415 4.494 -14.011 69.226 1.00 18.34 O ATOM 1415 H ASP A 415 7.541 -12.741 67.261 1.00 0.00 H ATOM 1416 N ALA A 416 9.870 -13.214 69.674 1.00 8.27 N ATOM 1417 CA ALA A 416 11.134 -13.436 70.377 1.00 9.35 C ATOM 1418 C ALA A 416 11.944 -12.144 70.486 1.00 10.55 C ATOM 1419 O ALA A 416 12.562 -11.857 71.522 1.00 9.99 O ATOM 1420 CB ALA A 416 11.942 -14.511 69.674 1.00 9.30 C ATOM 1421 H ALA A 416 9.691 -13.693 68.768 1.00 0.00 H ATOM 1422 N MET A 417 11.940 -11.361 69.416 1.00 8.82 N ATOM 1423 CA MET A 417 12.775 -10.166 69.350 1.00 11.10 C ATOM 1424 C MET A 417 12.209 -9.014 70.186 1.00 13.03 C ATOM 1425 O MET A 417 12.909 -8.037 70.454 1.00 10.52 O ATOM 1426 CB MET A 417 12.953 -9.715 67.894 1.00 7.49 C ATOM 1427 CG MET A 417 13.729 -10.681 67.033 1.00 13.53 C ATOM 1428 SD MET A 417 15.354 -11.042 67.737 1.00 15.78 S ATOM 1429 CE MET A 417 16.083 -9.406 67.838 1.00 14.10 C ATOM 1430 H MET A 417 11.330 -11.603 68.609 1.00 0.00 H ATOM 1431 N LEU A 418 10.952 -9.127 70.603 1.00 10.26 N ATOM 1432 CA LEU A 418 10.342 -8.085 71.432 1.00 14.04 C ATOM 1433 C LEU A 418 11.041 -7.978 72.786 1.00 15.90 C ATOM 1434 O LEU A 418 10.988 -6.937 73.447 1.00 15.64 O ATOM 1435 CB LEU A 418 8.849 -8.358 71.647 1.00 13.56 C ATOM 1436 CG LEU A 418 7.883 -8.148 70.483 1.00 10.38 C ATOM 1437 CD1 LEU A 418 6.462 -8.435 70.939 1.00 11.78 C ATOM 1438 CD2 LEU A 418 7.985 -6.742 69.998 1.00 11.91 C ATOM 1439 H LEU A 418 10.395 -9.965 70.338 1.00 0.00 H ATOM 1440 N ALA A 419 11.692 -9.062 73.193 1.00 19.61 N ATOM 1441 CA ALA A 419 12.337 -9.126 74.503 1.00 21.47 C ATOM 1442 C ALA A 419 13.761 -8.561 74.505 1.00 18.02 C ATOM 1443 O ALA A 419 14.351 -8.343 75.569 1.00 16.99 O ATOM 1444 CB ALA A 419 12.352 -10.567 75.001 1.00 19.29 C ATOM 1445 H ALA A 419 11.744 -9.887 72.562 1.00 0.00 H ATOM 1446 N VAL A 420 14.316 -8.329 73.323 1.00 13.23 N ATOM 1447 CA VAL A 420 15.698 -7.881 73.230 1.00 11.26 C ATOM 1448 C VAL A 420 15.810 -6.360 73.386 1.00 14.00 C ATOM 1449 O VAL A 420 15.606 -5.612 72.431 1.00 11.80 O ATOM 1450 CB VAL A 420 16.332 -8.298 71.904 1.00 12.53 C ATOM 1451 CG1 VAL A 420 17.846 -8.055 71.945 1.00 9.97 C ATOM 1452 CG2 VAL A 420 16.050 -9.767 71.625 1.00 12.87 C ATOM 1453 H VAL A 420 13.759 -8.468 72.456 1.00 0.00 H ATOM 1454 N LYS A 421 16.131 -5.917 74.596 1.00 10.94 N ATOM 1455 CA LYS A 421 16.277 -4.496 74.895 1.00 16.10 C ATOM 1456 C LYS A 421 17.593 -3.921 74.388 1.00 18.45 C ATOM 1457 O LYS A 421 18.606 -4.610 74.342 1.00 10.80 O ATOM 1458 CB LYS A 421 16.206 -4.245 76.400 1.00 19.03 C ATOM 1459 CG LYS A 421 14.955 -4.701 77.103 1.00 13.15 C ATOM 1460 CD LYS A 421 14.980 -4.164 78.537 1.00 17.25 C ATOM 1461 CE LYS A 421 13.786 -4.633 79.358 1.00 20.79 C ATOM 1462 NZ LYS A 421 13.968 -4.294 80.808 1.00 24.02 N ATOM 1463 HZ1 LYS A 421 14.825 -4.760 81.167 1.00 0.00 H ATOM 1464 HZ2 LYS A 421 14.063 -3.264 80.913 1.00 0.00 H ATOM 1465 HZ3 LYS A 421 13.141 -4.624 81.346 1.00 0.00 H ATOM 1466 H LYS A 421 16.284 -6.608 75.358 1.00 0.00 H ATOM 1467 N LYS A 422 17.586 -2.640 74.040 1.00 20.35 N ATOM 1468 CA LYS A 422 18.833 -1.951 73.752 1.00 12.47 C ATOM 1469 C LYS A 422 19.250 -1.113 74.959 1.00 18.83 C ATOM 1470 O LYS A 422 20.381 -0.639 75.020 1.00 24.42 O ATOM 1471 CB LYS A 422 18.703 -1.081 72.497 1.00 19.09 C ATOM 1472 CG LYS A 422 18.584 -1.906 71.227 1.00 19.31 C ATOM 1473 CD LYS A 422 18.569 -1.060 69.972 1.00 19.59 C ATOM 1474 CE LYS A 422 18.219 -1.915 68.746 1.00 15.29 C ATOM 1475 NZ LYS A 422 18.012 -1.043 67.556 1.00 9.37 N ATOM 1476 OXT LYS A 422 18.463 -0.902 75.882 1.00 30.00 O ATOM 1477 HZ1 LYS A 422 17.233 -0.380 67.745 1.00 0.00 H ATOM 1478 HZ2 LYS A 422 18.883 -0.509 67.363 1.00 0.00 H ATOM 1479 HZ3 LYS A 422 17.776 -1.633 66.733 1.00 0.00 H ATOM 1480 H LYS A 422 16.684 -2.127 73.973 1.00 0.00 H TER 1481 LYS A 422 HETATM 1482 CA CA A 1 -10.661 -16.242 56.531 1.00 6.07 CA HETATM 1483 CA CA A 2 -8.327 -18.998 57.431 1.00 7.51 CA HETATM 1484 CA CA A 3 -6.417 -0.805 74.795 1.00 29.25 CA HETATM 1485 O HOH 4 7.207 -11.973 54.136 1.00 17.30 O HETATM 1486 O HOH 5 2.312 -14.183 49.925 1.00 20.04 O HETATM 1487 O HOH 6 6.710 -10.109 51.425 1.00 27.76 O HETATM 1488 O HOH 7 0.837 8.580 61.048 1.00 7.23 O HETATM 1489 O HOH 8 -0.706 8.766 56.636 1.00 9.81 O HETATM 1490 O HOH 9 0.437 11.883 66.331 1.00 8.48 O HETATM 1491 O HOH 10 6.593 12.226 62.988 1.00 6.20 O HETATM 1492 O HOH 11 5.058 14.234 76.276 1.00 22.17 O HETATM 1493 O HOH 12 5.006 19.245 68.827 1.00 10.40 O HETATM 1494 O HOH 13 2.294 13.637 77.157 1.00 25.27 O HETATM 1495 O HOH 14 -2.091 11.553 73.397 1.00 19.77 O HETATM 1496 O HOH 15 -6.928 10.310 70.754 1.00 19.97 O HETATM 1497 O HOH 16 -7.046 10.791 68.209 1.00 19.20 O HETATM 1498 O HOH 17 -3.802 9.948 71.498 1.00 13.54 O HETATM 1499 O HOH 18 5.003 -6.136 45.089 1.00 28.18 O HETATM 1500 O HOH 19 7.466 -3.482 48.900 1.00 25.73 O HETATM 1501 O HOH 20 -1.284 -7.964 46.452 1.00 16.08 O HETATM 1502 O HOH 21 -0.384 -13.025 47.716 1.00 16.63 O HETATM 1503 O HOH 22 4.110 -19.977 55.146 1.00 34.57 O HETATM 1504 O HOH 23 -0.346 -17.551 49.412 1.00 10.01 O HETATM 1505 O HOH 24 -1.152 -20.122 51.262 1.00 27.81 O HETATM 1506 O HOH 25 -9.198 -21.291 57.067 1.00 15.30 O HETATM 1507 O HOH 26 -6.329 -19.516 58.701 1.00 18.66 O HETATM 1508 O HOH 27 -12.726 -17.480 56.173 1.00 9.04 O HETATM 1509 O HOH 28 -11.631 -15.458 52.472 1.00 11.72 O HETATM 1510 O HOH 29 -10.586 -22.288 54.918 1.00 21.83 O HETATM 1511 O HOH 30 -15.800 -21.425 49.217 1.00 25.49 O HETATM 1512 O HOH 31 -14.626 -14.100 53.025 1.00 23.80 O HETATM 1513 O HOH 32 -15.426 -14.674 56.202 1.00 28.17 O HETATM 1514 O HOH 33 -7.243 -11.008 66.925 1.00 17.99 O HETATM 1515 O HOH 34 -0.001 -6.675 67.072 1.00 9.94 O HETATM 1516 O HOH 35 -9.024 -9.227 68.235 1.00 30.27 O HETATM 1517 O HOH 36 1.533 -8.812 69.533 1.00 19.95 O HETATM 1518 O HOH 37 -0.494 -4.365 74.059 1.00 11.31 O HETATM 1519 O HOH 38 1.232 -7.946 79.339 1.00 21.87 O HETATM 1520 O HOH 39 0.229 -5.977 80.453 1.00 28.12 O HETATM 1521 O HOH 40 -3.213 -4.651 79.040 1.00 29.90 O HETATM 1522 O HOH 41 -3.048 -11.283 71.738 1.00 32.93 O HETATM 1523 O HOH 42 -3.783 -3.961 76.906 1.00 23.70 O HETATM 1524 O HOH 43 -2.847 -4.568 74.976 1.00 17.46 O HETATM 1525 O HOH 44 -2.381 5.926 78.588 1.00 24.11 O HETATM 1526 O HOH 45 -8.457 -0.805 73.009 1.00 7.97 O HETATM 1527 O HOH 46 -8.228 4.933 67.921 1.00 10.81 O HETATM 1528 O HOH 47 -6.689 5.590 72.645 1.00 31.88 O HETATM 1529 O HOH 48 -11.084 0.210 63.085 1.00 4.17 O HETATM 1530 O HOH 49 -14.957 -6.578 67.461 1.00 17.00 O HETATM 1531 O HOH 50 -13.836 -4.287 69.608 1.00 12.56 O HETATM 1532 O HOH 51 -13.608 -6.810 70.628 1.00 9.11 O HETATM 1533 O HOH 52 -12.185 -5.670 63.248 1.00 12.44 O HETATM 1534 O HOH 53 -14.009 -2.262 56.077 1.00 22.60 O HETATM 1535 O HOH 54 -15.014 -5.051 60.081 1.00 10.33 O HETATM 1536 O HOH 55 -11.125 -0.445 51.479 1.00 31.35 O HETATM 1537 O HOH 56 -10.929 0.843 56.099 1.00 8.34 O HETATM 1538 O HOH 57 -14.607 -6.036 52.852 1.00 22.54 O HETATM 1539 O HOH 58 -12.436 -6.456 50.430 1.00 28.36 O HETATM 1540 O HOH 59 -10.026 -9.631 45.974 1.00 31.30 O HETATM 1541 O HOH 60 -6.586 -10.118 46.275 1.00 13.53 O HETATM 1542 O HOH 61 -5.728 -2.122 47.807 1.00 22.31 O HETATM 1543 O HOH 62 -9.683 -3.430 50.474 1.00 8.84 O HETATM 1544 O HOH 63 -8.827 6.788 51.158 1.00 20.12 O HETATM 1545 O HOH 64 -5.226 8.507 50.969 1.00 33.35 O HETATM 1546 O HOH 65 -4.217 6.389 52.040 1.00 27.53 O HETATM 1547 O HOH 66 -6.893 8.216 58.156 1.00 22.13 O HETATM 1548 O HOH 67 -3.666 8.602 55.553 1.00 18.71 O HETATM 1549 O HOH 68 -6.193 10.246 53.803 1.00 30.81 O HETATM 1550 O HOH 69 -9.146 6.546 60.658 1.00 10.11 O HETATM 1551 O HOH 70 -3.966 10.305 61.217 1.00 15.30 O HETATM 1552 O HOH 71 -3.001 5.374 74.470 1.00 9.85 O HETATM 1553 O HOH 72 -0.850 5.108 76.280 1.00 24.05 O HETATM 1554 O HOH 73 2.182 5.113 77.220 1.00 27.13 O HETATM 1555 O HOH 74 12.222 7.131 76.045 1.00 14.02 O HETATM 1556 O HOH 75 13.441 9.303 79.151 1.00 26.82 O HETATM 1557 O HOH 76 6.069 14.327 79.592 1.00 33.41 O HETATM 1558 O HOH 77 10.850 2.980 71.203 1.00 5.63 O HETATM 1559 O HOH 78 13.160 0.427 73.538 1.00 11.89 O HETATM 1560 O HOH 79 15.900 3.883 75.744 1.00 22.78 O HETATM 1561 O HOH 80 16.056 6.267 67.226 1.00 22.55 O HETATM 1562 O HOH 81 15.522 6.590 76.712 1.00 25.71 O HETATM 1563 O HOH 82 11.838 -0.234 71.759 1.00 14.29 O HETATM 1564 O HOH 83 -1.206 -10.109 67.628 1.00 28.46 O HETATM 1565 O HOH 84 -7.505 -17.947 59.929 1.00 16.58 O HETATM 1566 O HOH 85 -17.541 -13.951 63.776 1.00 29.03 O HETATM 1567 O HOH 86 -7.963 -20.669 60.548 1.00 4.65 O HETATM 1568 O HOH 87 -9.662 -21.826 60.775 1.00 14.29 O HETATM 1569 O HOH 88 -14.454 -19.688 58.330 1.00 14.91 O HETATM 1570 O HOH 89 -14.841 -17.288 57.552 1.00 21.00 O HETATM 1571 O HOH 90 -16.876 -17.057 64.963 1.00 18.52 O HETATM 1572 O HOH 91 -12.484 -21.522 58.018 1.00 27.58 O HETATM 1573 O HOH 92 -1.482 -17.286 64.699 1.00 26.62 O HETATM 1574 O HOH 93 -3.558 -15.535 65.952 1.00 34.08 O HETATM 1575 O HOH 94 -9.302 -16.823 66.669 1.00 14.16 O HETATM 1576 O HOH 95 -12.660 -12.653 65.441 1.00 22.46 O HETATM 1577 O HOH 96 -4.116 -22.779 63.442 1.00 12.87 O HETATM 1578 O HOH 97 -6.870 -22.571 61.374 1.00 18.93 O HETATM 1579 O HOH 98 -0.990 10.708 60.977 1.00 10.99 O HETATM 1580 O HOH 99 -1.866 11.030 58.143 1.00 19.85 O HETATM 1581 O HOH 100 1.134 8.758 54.844 1.00 17.64 O HETATM 1582 O HOH 101 1.868 -17.296 58.389 1.00 24.82 O HETATM 1583 O HOH 102 10.041 -6.544 63.156 1.00 14.59 O HETATM 1584 O HOH 103 -1.480 -11.480 45.565 1.00 27.20 O HETATM 1585 O HOH 104 21.212 2.877 73.316 1.00 33.08 O HETATM 1586 O HOH 105 5.265 -19.585 57.268 1.00 37.16 O HETATM 1587 O HOH 106 14.184 -6.390 68.622 1.00 15.64 O HETATM 1588 O HOH 107 -13.883 -17.482 53.279 1.00 32.57 O HETATM 1589 O HOH 108 12.641 -5.217 63.826 1.00 15.77 O HETATM 1590 O HOH 109 15.719 -7.993 64.506 1.00 28.48 O HETATM 1591 O HOH 110 19.635 -2.136 62.364 1.00 26.80 O HETATM 1592 O HOH 111 18.406 0.957 60.356 1.00 18.51 O HETATM 1593 O HOH 112 14.170 -5.058 58.145 1.00 21.94 O HETATM 1594 O HOH 113 10.292 -6.886 58.511 1.00 18.54 O HETATM 1595 O HOH 114 10.720 -4.758 56.415 1.00 12.32 O HETATM 1596 O HOH 115 -13.470 -1.049 63.607 1.00 17.28 O HETATM 1597 O HOH 116 15.938 9.932 64.312 1.00 17.48 O HETATM 1598 O HOH 117 15.090 6.697 55.485 1.00 31.23 O HETATM 1599 O HOH 118 10.794 5.843 56.601 1.00 16.05 O HETATM 1600 O HOH 119 10.342 13.668 67.601 1.00 9.51 O HETATM 1601 O HOH 120 16.019 12.515 65.109 1.00 13.02 O HETATM 1602 O HOH 121 8.976 17.939 61.162 1.00 15.05 O HETATM 1603 O HOH 122 5.802 20.892 61.628 1.00 28.34 O HETATM 1604 O HOH 123 10.363 19.274 53.484 1.00 36.37 O HETATM 1605 O HOH 124 -3.314 -10.809 67.947 1.00 26.04 O HETATM 1606 O HOH 125 4.472 13.983 55.460 1.00 28.63 O HETATM 1607 O HOH 126 6.155 9.571 53.792 1.00 19.81 O HETATM 1608 O HOH 127 9.760 6.412 54.216 1.00 16.94 O HETATM 1609 O HOH 128 8.687 2.249 51.743 1.00 8.03 O HETATM 1610 O HOH 129 3.626 3.056 48.031 1.00 18.69 O HETATM 1611 O HOH 130 13.676 -6.918 65.651 1.00 14.48 O HETATM 1612 O HOH 131 18.403 3.335 61.277 1.00 30.04 O HETATM 1613 O HOH 132 11.242 -8.063 64.699 1.00 25.36 O HETATM 1614 O HOH 133 10.299 -13.954 59.405 1.00 22.97 O HETATM 1615 O HOH 134 17.717 10.104 61.375 1.00 30.95 O HETATM 1616 O HOH 135 3.316 -15.906 61.244 1.00 16.93 O HETATM 1617 O HOH 136 2.592 -20.261 68.275 1.00 27.59 O HETATM 1618 O HOH 137 9.431 -12.878 73.785 1.00 24.31 O HETATM 1619 O HOH 138 5.110 -16.544 70.045 1.00 33.64 O HETATM 1620 O HOH 139 15.188 -1.107 74.531 1.00 25.53 O HETATM 1621 O HOH 140 -7.620 1.699 74.464 1.00 25.25 O HETATM 1622 O HOH 141 -5.970 -3.045 76.286 1.00 9.80 O HETATM 1623 O HOH 142 0.113 7.975 51.888 1.00 26.83 O HETATM 1624 O HOH 143 -13.907 -2.797 77.403 1.00 9.96 O HETATM 1625 O HOH 144 -13.427 2.259 69.017 1.00 21.89 O HETATM 1626 O HOH 145 -13.736 3.840 65.318 1.00 15.60 O HETATM 1627 O HOH 146 -8.878 9.238 61.500 1.00 25.97 O HETATM 1628 O HOH 147 -8.020 8.797 69.440 1.00 27.22 O HETATM 1629 O HOH 148 -10.807 9.628 68.003 1.00 20.25 O HETATM 1630 O HOH 149 -11.901 11.906 70.853 1.00 15.20 O HETATM 1631 O HOH 150 -10.948 10.912 61.827 1.00 31.84 O HETATM 1632 N SER A 151 -10.776 -8.190 80.708 1.00 0.24 N HETATM 1633 CA SER A 151 -10.304 -8.008 79.342 1.00 0.09 C HETATM 1634 C SER A 151 -10.970 -6.799 78.692 1.00 0.23 C HETATM 1635 O SER A 151 -12.167 -6.576 78.873 1.00 -0.39 O HETATM 1636 N SER A 151 -10.197 -6.023 77.940 1.00 -0.26 N HETATM 1637 CA SER A 151 -10.721 -4.814 77.318 1.00 0.14 C HETATM 1638 C SER A 151 -11.225 -5.091 75.913 1.00 0.21 C HETATM 1639 O SER A 151 -10.609 -5.860 75.176 1.00 -0.39 O HETATM 1640 N SER A 151 -12.328 -4.452 75.536 1.00 -0.26 N HETATM 1641 CA SER A 151 -12.766 -4.473 74.142 1.00 0.13 C HETATM 1642 C SER A 151 -11.812 -3.612 73.329 1.00 0.20 C HETATM 1643 O SER A 151 -11.601 -2.442 73.645 1.00 -0.39 O HETATM 1644 N SER A 151 -11.223 -4.213 72.300 1.00 -0.26 N HETATM 1645 CA SER A 151 -10.275 -3.543 71.405 1.00 0.16 C HETATM 1646 CB SER A 151 -9.745 -4.561 70.393 1.00 0.13 C HETATM 1647 CG2 SER A 151 -8.693 -3.884 69.517 1.00 -0.03 C HETATM 1648 H20 SER A 151 -8.305 -4.607 68.785 1.00 0.03 H HETATM 1649 H21 SER A 151 -7.868 -3.522 70.148 1.00 0.03 H HETATM 1650 H22 SER A 151 -9.149 -3.035 68.987 1.00 0.03 H HETATM 1651 OG1 SER A 151 -9.143 -5.615 71.137 1.00 -0.27 O HETATM 1652 P SER A 151 -9.935 -7.023 70.992 1.00 0.20 P HETATM 1653 O1P SER A 151 -10.144 -7.350 69.559 1.00 -0.55 O HETATM 1654 O2P SER A 151 -9.013 -8.129 71.681 1.00 -0.55 O HETATM 1655 O3P SER A 151 -11.328 -6.880 71.756 1.00 -0.55 O HETATM 1656 H19 SER A 151 -10.563 -4.949 69.769 1.00 0.07 H HETATM 1657 C SER A 151 -10.877 -2.341 70.676 1.00 0.21 C HETATM 1658 O SER A 151 -11.861 -2.479 69.964 1.00 -0.39 O HETATM 1659 N SER A 151 -10.284 -1.159 70.854 1.00 -0.26 N HETATM 1660 CA SER A 151 -10.768 0.030 70.163 1.00 0.13 C HETATM 1661 C SER A 151 -10.452 -0.003 68.670 1.00 0.20 C HETATM 1662 O SER A 151 -9.491 -0.649 68.254 1.00 -0.39 O HETATM 1663 N SER A 151 -11.277 0.685 67.877 1.00 -0.27 N HETATM 1664 CA SER A 151 -11.048 0.826 66.450 1.00 0.12 C HETATM 1665 C SER A 151 -10.343 2.124 66.100 1.00 0.20 C HETATM 1666 O SER A 151 -9.680 2.735 66.944 1.00 -0.39 O HETATM 1667 N SER A 151 -10.483 2.561 64.853 1.00 -0.26 N HETATM 1668 CA SER A 151 -9.705 3.701 64.383 1.00 0.14 C HETATM 1669 C SER A 151 -10.128 5.002 65.062 1.00 0.21 C HETATM 1670 O SER A 151 -11.228 5.108 65.612 1.00 -0.39 O HETATM 1671 N SER A 151 -9.227 5.973 65.026 1.00 -0.26 N HETATM 1672 CA SER A 151 -9.497 7.322 65.523 1.00 0.14 C HETATM 1673 C SER A 151 -10.757 7.910 64.884 1.00 0.21 C HETATM 1674 O SER A 151 -11.021 7.691 63.706 1.00 -0.39 O HETATM 1675 N SER A 151 -11.511 8.674 65.662 1.00 -0.26 N HETATM 1676 CA SER A 151 -12.712 9.339 65.161 1.00 0.13 C HETATM 1677 C SER A 151 -12.516 10.849 65.066 1.00 0.20 C HETATM 1678 O SER A 151 -13.357 11.563 64.525 1.00 -0.39 O HETATM 1679 N SER A 151 -11.406 11.326 65.615 1.00 -0.27 N HETATM 1680 CA SER A 151 -11.028 12.732 65.515 1.00 0.11 C HETATM 1681 C SER A 151 -9.539 12.877 65.770 1.00 0.06 C HETATM 1682 O SER A 151 -8.849 11.860 65.827 1.00 -0.57 O HETATM 1683 OXT SER A 151 -9.011 13.982 65.923 1.00 -0.57 O HETATM 1684 CB SER A 151 -11.821 13.597 66.496 1.00 0.04 C HETATM 1685 CG SER A 151 -11.827 13.041 67.914 1.00 0.04 C HETATM 1686 OD1 SER A 151 -10.848 12.385 68.336 1.00 -0.57 O HETATM 1687 OD2 SER A 151 -12.827 13.284 68.626 1.00 -0.57 O HETATM 1688 H51 SER A 151 -12.860 13.664 66.142 1.00 0.05 H HETATM 1689 H52 SER A 151 -11.375 14.602 66.516 1.00 0.05 H HETATM 1690 H50 SER A 151 -11.246 13.079 64.494 1.00 0.07 H HETATM 1691 H49 SER A 151 -10.807 10.700 66.115 1.00 0.19 H HETATM 1692 CB SER A 151 -13.905 9.027 66.058 1.00 -0.00 C HETATM 1693 CG SER A 151 -14.318 7.564 66.052 1.00 0.00 C HETATM 1694 CD SER A 151 -15.061 7.164 64.787 1.00 0.04 C HETATM 1695 OE1 SER A 151 -15.333 8.042 63.937 1.00 -0.57 O HETATM 1696 OE2 SER A 151 -15.377 5.963 64.643 1.00 -0.57 O HETATM 1697 H47 SER A 151 -14.973 7.381 66.916 1.00 0.04 H HETATM 1698 H48 SER A 151 -13.414 6.944 66.139 1.00 0.04 H HETATM 1699 H45 SER A 151 -14.760 9.629 65.718 1.00 0.03 H HETATM 1700 H46 SER A 151 -13.645 9.309 67.089 1.00 0.03 H HETATM 1701 H44 SER A 151 -12.923 8.954 64.153 1.00 0.08 H HETATM 1702 H43 SER A 151 -11.250 8.799 66.619 1.00 0.19 H HETATM 1703 CB SER A 151 -8.322 8.252 65.229 1.00 0.04 C HETATM 1704 CG SER A 151 -7.031 7.813 65.901 1.00 0.04 C HETATM 1705 OD1 SER A 151 -7.095 7.050 66.891 1.00 -0.57 O HETATM 1706 OD2 SER A 151 -5.953 8.261 65.435 1.00 -0.57 O HETATM 1707 H41 SER A 151 -8.576 9.261 65.585 1.00 0.05 H HETATM 1708 H42 SER A 151 -8.159 8.277 64.141 1.00 0.05 H HETATM 1709 H40 SER A 151 -9.645 7.267 66.612 1.00 0.08 H HETATM 1710 H39 SER A 151 -8.325 5.775 64.643 1.00 0.19 H HETATM 1711 CB SER A 151 -9.813 3.846 62.857 1.00 0.01 C HETATM 1712 CG SER A 151 -11.210 4.066 62.368 1.00 -0.00 C HETATM 1713 ND1 SER A 151 -11.868 5.271 62.511 1.00 -0.33 N HETATM 1714 CE1 SER A 151 -13.082 5.168 61.998 1.00 0.09 C HETATM 1715 NE2 SER A 151 -13.235 3.942 61.531 1.00 -0.28 N HETATM 1716 CD2 SER A 151 -12.080 3.232 61.752 1.00 0.03 C HETATM 1717 H36 SER A 151 -11.898 2.193 61.482 1.00 0.07 H HETATM 1718 H38 SER A 151 -14.083 3.577 61.075 1.00 0.24 H HETATM 1719 H37 SER A 151 -13.829 5.960 61.966 1.00 0.12 H HETATM 1720 H34 SER A 151 -9.424 2.928 62.393 1.00 0.04 H HETATM 1721 H35 SER A 151 -9.198 4.703 62.546 1.00 0.04 H HETATM 1722 H33 SER A 151 -8.651 3.514 64.636 1.00 0.08 H HETATM 1723 H32 SER A 151 -11.124 2.106 64.235 1.00 0.19 H HETATM 1724 H30 SER A 151 -12.018 0.801 65.933 1.00 0.08 H HETATM 1725 H31 SER A 151 -10.428 -0.016 66.107 1.00 0.08 H HETATM 1726 H29 SER A 151 -12.082 1.119 68.281 1.00 0.19 H HETATM 1727 CB SER A 151 -10.168 1.288 70.788 1.00 -0.00 C HETATM 1728 CG SER A 151 -10.906 1.727 72.049 1.00 0.00 C HETATM 1729 CD SER A 151 -10.346 3.005 72.638 1.00 0.04 C HETATM 1730 OE1 SER A 151 -9.106 3.137 72.699 1.00 -0.57 O HETATM 1731 OE2 SER A 151 -11.149 3.875 73.035 1.00 -0.57 O HETATM 1732 H27 SER A 151 -10.825 0.928 72.801 1.00 0.04 H HETATM 1733 H28 SER A 151 -11.965 1.889 71.799 1.00 0.04 H HETATM 1734 H25 SER A 151 -10.214 2.103 70.051 1.00 0.03 H HETATM 1735 H26 SER A 151 -9.118 1.086 71.047 1.00 0.03 H HETATM 1736 H24 SER A 151 -11.861 0.070 70.280 1.00 0.08 H HETATM 1737 H23 SER A 151 -9.498 -1.088 71.469 1.00 0.19 H HETATM 1738 H18 SER A 151 -9.433 -3.180 72.012 1.00 0.08 H HETATM 1739 H17 SER A 151 -11.438 -5.174 72.127 1.00 0.19 H HETATM 1740 CB SER A 151 -14.191 -3.973 74.006 1.00 -0.02 C HETATM 1741 H14 SER A 151 -14.490 -4.001 72.948 1.00 0.03 H HETATM 1742 H15 SER A 151 -14.254 -2.939 74.377 1.00 0.03 H HETATM 1743 H16 SER A 151 -14.863 -4.616 74.594 1.00 0.03 H HETATM 1744 H13 SER A 151 -12.723 -5.507 73.769 1.00 0.08 H HETATM 1745 H12 SER A 151 -12.865 -3.951 76.215 1.00 0.19 H HETATM 1746 CB SER A 151 -9.648 -3.733 77.244 1.00 0.04 C HETATM 1747 CG SER A 151 -9.140 -3.310 78.605 1.00 0.04 C HETATM 1748 OD1 SER A 151 -9.923 -3.310 79.584 1.00 -0.57 O HETATM 1749 OD2 SER A 151 -7.950 -2.958 78.682 1.00 -0.57 O HETATM 1750 H10 SER A 151 -10.072 -2.853 76.739 1.00 0.05 H HETATM 1751 H11 SER A 151 -8.801 -4.119 76.658 1.00 0.05 H HETATM 1752 H9 SER A 151 -11.558 -4.444 77.929 1.00 0.08 H HETATM 1753 H8 SER A 151 -9.239 -6.273 77.798 1.00 0.19 H HETATM 1754 CB SER A 151 -10.580 -9.259 78.522 1.00 0.10 C HETATM 1755 OG SER A 151 -10.418 -10.415 79.325 1.00 -0.39 O HETATM 1756 H7 SER A 151 -10.593 -11.189 78.803 1.00 0.21 H HETATM 1757 H5 SER A 151 -9.877 -9.302 77.677 1.00 0.06 H HETATM 1758 H6 SER A 151 -11.611 -9.223 78.140 1.00 0.06 H HETATM 1759 H4 SER A 151 -9.218 -7.837 79.368 1.00 0.11 H HETATM 1760 H1 SER A 151 -10.323 -8.993 81.116 1.00 0.20 H HETATM 1761 H2 SER A 151 -11.774 -8.334 80.702 1.00 0.20 H HETATM 1762 H3 SER A 151 -10.558 -7.369 81.251 1.00 0.20 H CONECT 1 2 13 14 15 CONECT 13 1 CONECT 14 1 CONECT 15 1 CONECT 293 292 1483 CONECT 305 304 1482 1483 CONECT 306 304 1482 CONECT 350 348 1482 CONECT 909 908 1482 CONECT 910 908 1483 CONECT 932 931 1483 CONECT 1482 305 306 350 909 CONECT 1483 293 305 910 932 CONECT 1632 1633 1760 1761 1762 CONECT 1633 1632 1634 1754 1759 CONECT 1634 1633 1635 1636 CONECT 1635 1634 CONECT 1636 1634 1637 1753 CONECT 1637 1636 1638 1746 1752 CONECT 1638 1637 1639 1640 CONECT 1639 1638 CONECT 1640 1638 1641 1745 CONECT 1641 1640 1642 1740 1744 CONECT 1642 1641 1643 1644 CONECT 1643 1642 CONECT 1644 1642 1645 1739 CONECT 1645 1644 1646 1657 1738 CONECT 1646 1645 1647 1651 1656 CONECT 1647 1646 1648 1649 1650 CONECT 1648 1647 CONECT 1649 1647 CONECT 1650 1647 CONECT 1651 1646 1652 CONECT 1652 1651 1653 1654 1655 CONECT 1653 1652 CONECT 1654 1652 CONECT 1655 1652 CONECT 1656 1646 CONECT 1657 1645 1658 1659 CONECT 1658 1657 CONECT 1659 1657 1660 1737 CONECT 1660 1659 1661 1727 1736 CONECT 1661 1660 1662 1663 CONECT 1662 1661 CONECT 1663 1661 1664 1726 CONECT 1664 1663 1665 1724 1725 CONECT 1665 1664 1666 1667 CONECT 1666 1665 CONECT 1667 1665 1668 1723 CONECT 1668 1667 1669 1711 1722 CONECT 1669 1668 1670 1671 CONECT 1670 1669 CONECT 1671 1669 1672 1710 CONECT 1672 1671 1673 1703 1709 CONECT 1673 1672 1674 1675 CONECT 1674 1673 CONECT 1675 1673 1676 1702 CONECT 1676 1675 1677 1692 1701 CONECT 1677 1676 1678 1679 CONECT 1678 1677 CONECT 1679 1677 1680 1691 CONECT 1680 1679 1681 1684 1690 CONECT 1681 1680 1682 1683 CONECT 1682 1681 CONECT 1683 1681 CONECT 1684 1680 1685 1688 1689 CONECT 1685 1684 1686 1687 CONECT 1686 1685 CONECT 1687 1685 CONECT 1688 1684 CONECT 1689 1684 CONECT 1690 1680 CONECT 1691 1679 CONECT 1692 1676 1693 1699 1700 CONECT 1693 1692 1694 1697 1698 CONECT 1694 1693 1695 1696 CONECT 1695 1694 CONECT 1696 1694 CONECT 1697 1693 CONECT 1698 1693 CONECT 1699 1692 CONECT 1700 1692 CONECT 1701 1676 CONECT 1702 1675 CONECT 1703 1672 1704 1707 1708 CONECT 1704 1703 1705 1706 CONECT 1705 1704 CONECT 1706 1704 CONECT 1707 1703 CONECT 1708 1703 CONECT 1709 1672 CONECT 1710 1671 CONECT 1711 1668 1712 1720 1721 CONECT 1712 1711 1713 1716 CONECT 1713 1712 1714 CONECT 1714 1713 1715 1719 CONECT 1715 1714 1716 1718 CONECT 1716 1712 1715 1717 CONECT 1717 1716 CONECT 1718 1715 CONECT 1719 1714 CONECT 1720 1711 CONECT 1721 1711 CONECT 1722 1668 CONECT 1723 1667 CONECT 1724 1664 CONECT 1725 1664 CONECT 1726 1663 CONECT 1727 1660 1728 1734 1735 CONECT 1728 1727 1729 1732 1733 CONECT 1729 1728 1730 1731 CONECT 1730 1729 CONECT 1731 1729 CONECT 1732 1728 CONECT 1733 1728 CONECT 1734 1727 CONECT 1735 1727 CONECT 1736 1660 CONECT 1737 1659 CONECT 1738 1645 CONECT 1739 1644 CONECT 1740 1641 1741 1742 1743 CONECT 1741 1740 CONECT 1742 1740 CONECT 1743 1740 CONECT 1744 1641 CONECT 1745 1640 CONECT 1746 1637 1747 1750 1751 CONECT 1747 1746 1748 1749 CONECT 1748 1747 CONECT 1749 1747 CONECT 1750 1746 CONECT 1751 1746 CONECT 1752 1637 CONECT 1753 1636 CONECT 1754 1633 1755 1757 1758 CONECT 1755 1754 1756 CONECT 1756 1755 CONECT 1757 1754 CONECT 1758 1754 CONECT 1759 1633 CONECT 1760 1632 CONECT 1761 1632 CONECT 1762 1632 MASTER 0 0 0 0 0 0 0 0 1761 1 144 12 END
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Check Database
Protein Sequence Similarity
2lha
RCSB PDB
PDBbind
152aa, >2LHA_1|Chain... *
Complexes with the same small molecule ligand
PDB Code
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Ligand Name
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PDBbind
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PDBbind
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RCSB PDB
PDBbind
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PDBbind
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PDBbind
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RCSB PDB
PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
10-mer
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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PDBbind
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PDBbind
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RCSB PDB
PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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3ivv
RCSB PDB
PDBbind
10-mer
3nkx
RCSB PDB
PDBbind
10-mer
3oq5
RCSB PDB
PDBbind
10-mer
3puj
RCSB PDB
PDBbind
10-mer
3puk
RCSB PDB
PDBbind
10-mer
3pxe
RCSB PDB
PDBbind
10-mer
3q8d
RCSB PDB
PDBbind
10-mer
3qzt
RCSB PDB
PDBbind
10-mer
3rwi
RCSB PDB
PDBbind
10-mer
3shv
RCSB PDB
PDBbind
10-mer
3szm
RCSB PDB
PDBbind
10-mer
3tkz
RCSB PDB
PDBbind
10-mer
3tl0
RCSB PDB
PDBbind
10-mer
3uii
RCSB PDB
PDBbind
10-mer
3uik
RCSB PDB
PDBbind
10-mer
3uvm
RCSB PDB
PDBbind
10-mer
3zmp
RCSB PDB
PDBbind
10-mer
3zmq
RCSB PDB
PDBbind
10-mer
4bg6
RCSB PDB
PDBbind
10-mer
4e34
RCSB PDB
PDBbind
10-mer
4e35
RCSB PDB
PDBbind
10-mer
4e3b
RCSB PDB
PDBbind
10-mer
4e81
RCSB PDB
PDBbind
10-mer
4e9d
RCSB PDB
PDBbind
10-mer
4er4
RCSB PDB
PDBbind
10-mer
4h39
RCSB PDB
PDBbind
10-mer
4h3b
RCSB PDB
PDBbind
10-mer
4hcz
RCSB PDB
PDBbind
10-mer
4i2w
RCSB PDB
PDBbind
10-mer
4i2z
RCSB PDB
PDBbind
10-mer
4jfd
RCSB PDB
PDBbind
10-mer
4jfe
RCSB PDB
PDBbind
10-mer
4jff
RCSB PDB
PDBbind
10-mer
4jjq
RCSB PDB
PDBbind
10-mer
4joe
RCSB PDB
PDBbind
10-mer
4jof
RCSB PDB
PDBbind
10-mer
4jog
RCSB PDB
PDBbind
10-mer
4joh
RCSB PDB
PDBbind
10-mer
4joj
RCSB PDB
PDBbind
10-mer
4jok
RCSB PDB
PDBbind
10-mer
4k6y
RCSB PDB
PDBbind
10-mer
4k72
RCSB PDB
PDBbind
10-mer
4k75
RCSB PDB
PDBbind
10-mer
4k76
RCSB PDB
PDBbind
10-mer
4k78
RCSB PDB
PDBbind
10-mer
4lnp
RCSB PDB
PDBbind
10-mer
4mdr
RCSB PDB
PDBbind
10-mer
4n84
RCSB PDB
PDBbind
10-mer
4nmo
RCSB PDB
PDBbind
10-mer
4nmp
RCSB PDB
PDBbind
10-mer
4nmq
RCSB PDB
PDBbind
10-mer
4nmr
RCSB PDB
PDBbind
10-mer
4nms
RCSB PDB
PDBbind
10-mer
4nmt
RCSB PDB
PDBbind
10-mer
4nmv
RCSB PDB
PDBbind
10-mer
4o2c
RCSB PDB
PDBbind
10-mer
4oz1
RCSB PDB
PDBbind
10-mer
4p0a
RCSB PDB
PDBbind
10-mer
4p0b
RCSB PDB
PDBbind
10-mer
4qok
RCSB PDB
PDBbind
10-mer
4rqz
RCSB PDB
PDBbind
10-mer
4u90
RCSB PDB
PDBbind
10-mer
4wj5
RCSB PDB
PDBbind
10-mer
4x1n
RCSB PDB
PDBbind
10-mer
4x1p
RCSB PDB
PDBbind
10-mer
4x1q
RCSB PDB
PDBbind
10-mer
4x1r
RCSB PDB
PDBbind
10-mer
4x1s
RCSB PDB
PDBbind
10-mer
4x34
RCSB PDB
PDBbind
10-mer
4x3s
RCSB PDB
PDBbind
10-mer
4x8n
RCSB PDB
PDBbind
10-mer
4xhv
RCSB PDB
PDBbind
10-mer
4z0u
RCSB PDB
PDBbind
10-mer
4z7i
RCSB PDB
PDBbind
10-mer
4zhl
RCSB PDB
PDBbind
10-mer
4zhm
RCSB PDB
PDBbind
10-mer
5ab0
RCSB PDB
PDBbind
10-mer
5aei
RCSB PDB
PDBbind
10-mer
5azg
RCSB PDB
PDBbind
10-mer
5c0m
RCSB PDB
PDBbind
10-mer
5c11
RCSB PDB
PDBbind
10-mer
5c13
RCSB PDB
PDBbind
10-mer
5d6y
RCSB PDB
PDBbind
10-mer
5gp7
RCSB PDB
PDBbind
10-mer
5gs4
RCSB PDB
PDBbind
10-mer
5gtr
RCSB PDB
PDBbind
10-mer
5iaw
RCSB PDB
PDBbind
10-mer
5j31
RCSB PDB
PDBbind
10-mer
5jzi
RCSB PDB
PDBbind
10-mer
5myo
RCSB PDB
PDBbind
10-mer
5n1y
RCSB PDB
PDBbind
10-mer
5nx2
RCSB PDB
PDBbind
10-mer
5t6z
RCSB PDB
PDBbind
10-mer
5t70
RCSB PDB
PDBbind
10-mer
5t8r
RCSB PDB
PDBbind
10-mer
5vnb
RCSB PDB
PDBbind
10-mer
5w7i
RCSB PDB
PDBbind
10-mer
5w7j
RCSB PDB
PDBbind
10-mer
5wkf
RCSB PDB
PDBbind
10-mer
5wkh
RCSB PDB
PDBbind
10-mer
6ar2
RCSB PDB
PDBbind
10-mer
6buu
RCSB PDB
PDBbind
10-mer
6fkp
RCSB PDB
PDBbind
10-mer
6mim
RCSB PDB
PDBbind
10-mer
6qtx
RCSB PDB
PDBbind
10-mer
6pek
RCSB PDB
PDBbind
10-mer
6iiw
RCSB PDB
PDBbind
10-mer
6hzx
RCSB PDB
PDBbind
10-mer
6hoi
RCSB PDB
PDBbind
10-mer
6dkp
RCSB PDB
PDBbind
10-mer
6a8n
RCSB PDB
PDBbind
10-mer
5zys
RCSB PDB
PDBbind
10-mer
Entry Information
PDB ID
4v11
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Synaptotagmin-1 with SV2A peptide phosphorylated at Thr84
Ligand Name
10-mer
EC.Number
E.C.-.-.-.-
Resolution
1.95(Å)
Affinity (Kd/Ki/IC50)
Kd=324nM
Release Year
2015
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) J.Neurosci. Vol. 35: pp. 2492-2507
Ligand Properties
Formula
C
4
0
H
6
1
N
1
2
O
2
6
P
Molecular Weight
1156.950
Exact Mass
1156.360
No. of atoms
140
No. of bonds
140
Polar Surface Area
645.76
LOGP Value
-4.37 (
Computed with XLOGP3
)
-6.61 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 12
No. of Hydrogen Bond Acceptors: 26
No. of Rotatable Bonds: 40
No. of Nitrogen and Oxygen Atoms: 38
No. of Rings: 1
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H]([C@H](OP(O)(O)O)C)C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O)Cc1c[nH]cn1)CCC(=O)O)C)CC(=O)O)[NH3+]
InChI String
InChI=1S/C40H61N12O26P/c1-15(45-36(69)22(8-28(59)60)49-33(66)18(41)13-53)32(65)52-31(16(2)78-79(75,76)77)39(72)48-19(3-5-26(55)56)34(67)43-12-25(54)46-21(7-17-11-42-14-44-17)37(70)50-23(9-29(61)62)38(71)47-20(4-6-27(57)58)35(68)51-24(40(73)74)10-30(63)64/h11,14-16,18-24,31,53,75-77,79H,3-10,12-13,41H2,1-2H3,(H,42,44)(H,43,67)(H,45,69)(H,46,54)(H,47,71)(H,48,72)(H,49,66)(H,50,70)(H,51,68)(H,52,65)(H,55,56)(H,57,58)(H,59,60)(H,61,62)(H,63,64)(H,73,74)/p+1/t15-,16+,18-,19-,20-,21-,22-,23-,24-,31-/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):
P21579
Q7L0J3
Entrez Gene ID
NCBI Entrez Gene ID:
6857
9900
ASD
Information of known allosteric effects of PDB entries
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