Browse entries in the PDBbind-CN Database
HEADER 4K72_COMPLEX COMPND 4K72_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 87 GLY PRO ILE ARG LYS VAL LEU LEU LEU LYS GLU ASP HIS SEQRES 2 A 87 GLU GLY LEU GLY ILE SER ILE THR GLY GLY LYS GLU HIS SEQRES 3 A 87 GLY VAL PRO ILE LEU ILE SER GLU ILE HIS PRO GLY GLN SEQRES 4 A 87 PRO ALA ASP ARG CYS GLY GLY LEU HIS VAL GLY ASP ALA SEQRES 5 A 87 ILE LEU ALA VAL ASN GLY VAL ASN LEU ARG ASP THR LYS SEQRES 6 A 87 HIS LYS GLU ALA VAL THR ILE LEU SER GLN GLN ARG GLY SEQRES 7 A 87 GLU ILE GLU PHE GLU VAL VAL TYR VAL HET ASP A 162 64 ATOM 1 N GLY A 284 3.555 40.014 29.020 1.00 26.46 N ATOM 2 CA GLY A 284 4.905 40.352 29.435 1.00 25.53 C ATOM 3 C GLY A 284 5.922 39.369 28.883 1.00 20.93 C ATOM 4 O GLY A 284 5.547 38.354 28.289 1.00 23.00 O ATOM 5 HN3 GLY A 284 3.315 39.063 29.366 1.00 0.00 H ATOM 6 HN2 GLY A 284 3.498 40.031 27.982 1.00 0.00 H ATOM 7 HN1 GLY A 284 2.888 40.707 29.416 1.00 0.00 H ATOM 8 N PRO A 285 7.219 39.665 29.082 1.00 22.28 N ATOM 9 CA PRO A 285 8.298 38.832 28.541 1.00 25.09 C ATOM 10 C PRO A 285 8.618 37.612 29.409 1.00 25.45 C ATOM 11 O PRO A 285 8.367 37.619 30.622 1.00 18.30 O ATOM 12 CB PRO A 285 9.489 39.793 28.518 1.00 20.67 C ATOM 13 CG PRO A 285 9.237 40.705 29.687 1.00 24.33 C ATOM 14 CD PRO A 285 7.735 40.822 29.836 1.00 22.51 C ATOM 15 N ILE A 286 9.148 36.562 28.787 1.00 15.14 N ATOM 16 CA ILE A 286 9.752 35.487 29.556 1.00 18.32 C ATOM 17 C ILE A 286 10.848 36.063 30.465 1.00 13.74 C ATOM 18 O ILE A 286 11.673 36.868 30.029 1.00 14.60 O ATOM 19 CB ILE A 286 10.330 34.374 28.639 1.00 13.94 C ATOM 20 CG1 ILE A 286 9.194 33.664 27.895 1.00 13.74 C ATOM 21 CG2 ILE A 286 11.139 33.367 29.451 1.00 11.92 C ATOM 22 CD1 ILE A 286 9.674 32.511 27.041 1.00 22.35 C ATOM 23 H ILE A 286 9.130 36.511 27.748 1.00 0.00 H ATOM 24 N ARG A 287 10.827 35.684 31.745 1.00 16.75 N ATOM 25 CA ARG A 287 11.931 35.988 32.645 1.00 16.31 C ATOM 26 C ARG A 287 12.509 34.692 33.192 1.00 13.56 C ATOM 27 O ARG A 287 11.800 33.693 33.345 1.00 16.57 O ATOM 28 CB ARG A 287 11.492 36.882 33.817 1.00 12.73 C ATOM 29 CG ARG A 287 10.818 38.163 33.390 1.00 20.11 C ATOM 30 CD ARG A 287 9.371 38.148 33.800 1.00 22.22 C ATOM 31 NE ARG A 287 9.212 37.910 35.237 1.00 18.26 N ATOM 32 CZ ARG A 287 8.096 37.454 35.796 1.00 12.83 C ATOM 33 NH1 ARG A 287 8.039 37.260 37.112 1.00 15.49 N ATOM 34 NH2 ARG A 287 7.032 37.192 35.042 1.00 17.38 N ATOM 35 HE ARG A 287 10.022 38.110 35.858 1.00 0.00 H ATOM 36 HH12 ARG A 287 7.165 36.903 37.548 1.00 0.00 H ATOM 37 HH11 ARG A 287 8.869 37.465 37.704 1.00 0.00 H ATOM 38 HH22 ARG A 287 6.159 36.835 35.480 1.00 0.00 H ATOM 39 HH21 ARG A 287 7.073 37.344 34.014 1.00 0.00 H ATOM 40 H ARG A 287 10.005 35.160 32.107 1.00 0.00 H ATOM 41 N LYS A 288 13.802 34.704 33.472 1.00 14.08 N ATOM 42 CA LYS A 288 14.410 33.597 34.186 1.00 12.77 C ATOM 43 C LYS A 288 14.812 34.130 35.550 1.00 20.84 C ATOM 44 O LYS A 288 15.508 35.150 35.660 1.00 19.76 O ATOM 45 CB LYS A 288 15.582 33.015 33.403 1.00 18.19 C ATOM 46 CG LYS A 288 15.147 32.583 31.995 1.00 19.45 C ATOM 47 CD LYS A 288 15.894 31.374 31.498 1.00 19.78 C ATOM 48 CE LYS A 288 15.523 31.059 30.048 1.00 15.44 C ATOM 49 NZ LYS A 288 16.413 29.994 29.561 1.00 25.47 N ATOM 50 HZ1 LYS A 288 17.400 30.318 29.614 1.00 0.00 H ATOM 51 HZ2 LYS A 288 16.293 29.146 30.151 1.00 0.00 H ATOM 52 HZ3 LYS A 288 16.173 29.768 28.575 1.00 0.00 H ATOM 53 H LYS A 288 14.387 35.512 33.178 1.00 0.00 H ATOM 54 N VAL A 289 14.326 33.460 36.586 1.00 15.17 N ATOM 55 CA VAL A 289 14.498 33.946 37.947 1.00 14.50 C ATOM 56 C VAL A 289 15.157 32.862 38.784 1.00 15.78 C ATOM 57 O VAL A 289 14.735 31.712 38.750 1.00 17.04 O ATOM 58 CB VAL A 289 13.132 34.337 38.575 1.00 21.41 C ATOM 59 CG1 VAL A 289 13.326 34.950 39.955 1.00 24.60 C ATOM 60 CG2 VAL A 289 12.383 35.302 37.662 1.00 26.31 C ATOM 61 H VAL A 289 13.812 32.571 36.423 1.00 0.00 H ATOM 62 N LEU A 290 16.195 33.233 39.529 1.00 17.53 N ATOM 63 CA LEU A 290 16.880 32.298 40.404 1.00 20.95 C ATOM 64 C LEU A 290 16.297 32.348 41.815 1.00 20.75 C ATOM 65 O LEU A 290 16.257 33.396 42.449 1.00 21.20 O ATOM 66 CB LEU A 290 18.370 32.618 40.458 1.00 28.95 C ATOM 67 CG LEU A 290 19.308 31.458 40.143 1.00 40.64 C ATOM 68 CD1 LEU A 290 18.981 30.871 38.774 1.00 27.40 C ATOM 69 CD2 LEU A 290 20.749 31.949 40.205 1.00 46.92 C ATOM 70 H LEU A 290 16.524 34.218 39.484 1.00 0.00 H ATOM 71 N LEU A 291 15.845 31.198 42.285 1.00 18.04 N ATOM 72 CA LEU A 291 15.299 31.054 43.623 1.00 15.71 C ATOM 73 C LEU A 291 16.326 30.271 44.433 1.00 18.81 C ATOM 74 O LEU A 291 16.910 29.306 43.938 1.00 20.51 O ATOM 75 CB LEU A 291 13.957 30.317 43.527 1.00 20.38 C ATOM 76 CG LEU A 291 13.234 29.819 44.765 1.00 24.77 C ATOM 77 CD1 LEU A 291 11.725 29.894 44.548 1.00 12.87 C ATOM 78 CD2 LEU A 291 13.691 28.407 45.115 1.00 25.00 C ATOM 79 H LEU A 291 15.882 30.360 41.670 1.00 0.00 H ATOM 80 N LEU A 292 16.590 30.710 45.657 1.00 21.78 N ATOM 81 CA LEU A 292 17.503 29.979 46.525 1.00 19.68 C ATOM 82 C LEU A 292 16.725 29.403 47.702 1.00 26.28 C ATOM 83 O LEU A 292 16.088 30.138 48.450 1.00 25.93 O ATOM 84 CB LEU A 292 18.625 30.892 47.033 1.00 29.91 C ATOM 85 CG LEU A 292 19.561 30.230 48.049 1.00 47.42 C ATOM 86 CD1 LEU A 292 20.302 29.034 47.433 1.00 42.88 C ATOM 87 CD2 LEU A 292 20.547 31.240 48.644 1.00 50.64 C ATOM 88 H LEU A 292 16.141 31.583 45.999 1.00 0.00 H ATOM 89 N LYS A 293 16.739 28.086 47.851 1.00 23.99 N ATOM 90 CA LYS A 293 16.116 27.502 49.030 1.00 29.09 C ATOM 91 C LYS A 293 17.060 26.587 49.798 1.00 27.64 C ATOM 92 O LYS A 293 17.893 25.897 49.208 1.00 29.81 O ATOM 93 CB LYS A 293 14.821 26.779 48.675 1.00 25.02 C ATOM 94 CG LYS A 293 14.978 25.410 48.089 1.00 21.17 C ATOM 95 CD LYS A 293 13.618 24.722 48.089 1.00 29.40 C ATOM 96 CE LYS A 293 13.731 23.211 48.181 1.00 28.74 C ATOM 97 NZ LYS A 293 14.171 22.759 49.539 1.00 34.31 N ATOM 98 HZ1 LYS A 293 15.103 23.167 49.754 1.00 0.00 H ATOM 99 HZ2 LYS A 293 13.480 23.076 50.249 1.00 0.00 H ATOM 100 HZ3 LYS A 293 14.234 21.721 49.554 1.00 0.00 H ATOM 101 H LYS A 293 17.188 27.479 47.136 1.00 0.00 H ATOM 102 N GLU A 294 16.926 26.601 51.120 1.00 23.59 N ATOM 103 CA GLU A 294 17.657 25.672 51.972 1.00 24.21 C ATOM 104 C GLU A 294 16.900 24.348 51.954 1.00 21.08 C ATOM 105 O GLU A 294 15.705 24.317 51.663 1.00 16.60 O ATOM 106 CB GLU A 294 17.810 26.235 53.392 1.00 22.43 C ATOM 107 CG GLU A 294 18.595 27.554 53.438 1.00 34.79 C ATOM 108 CD GLU A 294 18.746 28.139 54.849 1.00 38.56 C ATOM 109 OE1 GLU A 294 19.364 29.218 54.981 1.00 44.54 O ATOM 110 OE2 GLU A 294 18.257 27.526 55.822 1.00 29.07 O ATOM 111 H GLU A 294 16.284 27.292 51.557 1.00 0.00 H ATOM 112 N ASP A 295 17.592 23.256 52.250 1.00 27.30 N ATOM 113 CA ASP A 295 17.020 21.922 52.056 1.00 34.78 C ATOM 114 C ASP A 295 15.787 21.643 52.918 1.00 33.61 C ATOM 115 O ASP A 295 14.956 20.802 52.573 1.00 32.34 O ATOM 116 CB ASP A 295 18.090 20.846 52.275 1.00 41.84 C ATOM 117 CG ASP A 295 19.244 20.960 51.286 1.00 49.39 C ATOM 118 OD1 ASP A 295 19.005 21.353 50.121 1.00 44.30 O ATOM 119 OD2 ASP A 295 20.392 20.660 51.674 1.00 56.26 O ATOM 120 H ASP A 295 18.557 23.349 52.626 1.00 0.00 H ATOM 121 N HIS A 296 15.660 22.366 54.026 1.00 28.57 N ATOM 122 CA HIS A 296 14.585 22.127 54.983 1.00 30.16 C ATOM 123 C HIS A 296 13.313 22.898 54.645 1.00 33.58 C ATOM 124 O HIS A 296 12.261 22.644 55.231 1.00 36.08 O ATOM 125 CB HIS A 296 15.035 22.543 56.376 1.00 30.49 C ATOM 126 CG HIS A 296 15.354 23.998 56.471 1.00 24.91 C ATOM 127 ND1 HIS A 296 14.400 24.949 56.766 1.00 23.02 N ATOM 128 CD2 HIS A 296 16.499 24.672 56.228 1.00 22.10 C ATOM 129 CE1 HIS A 296 14.957 26.146 56.737 1.00 16.89 C ATOM 130 NE2 HIS A 296 16.229 26.005 56.414 1.00 28.29 N ATOM 131 H HIS A 296 16.347 23.124 54.216 1.00 0.00 H ATOM 132 N GLU A 297 13.397 23.857 53.728 1.00 24.00 N ATOM 133 CA GLU A 297 12.205 24.637 53.404 1.00 26.23 C ATOM 134 C GLU A 297 11.544 24.203 52.101 1.00 25.48 C ATOM 135 O GLU A 297 12.089 23.389 51.352 1.00 20.66 O ATOM 136 CB GLU A 297 12.472 26.152 53.419 1.00 32.08 C ATOM 137 CG GLU A 297 13.861 26.562 53.031 1.00 31.62 C ATOM 138 CD GLU A 297 14.023 28.069 52.876 1.00 25.93 C ATOM 139 OE1 GLU A 297 13.135 28.843 53.309 1.00 20.40 O ATOM 140 OE2 GLU A 297 15.050 28.472 52.295 1.00 19.46 O ATOM 141 H GLU A 297 14.299 24.049 53.248 1.00 0.00 H ATOM 142 N GLY A 298 10.350 24.732 51.856 1.00 30.76 N ATOM 143 CA GLY A 298 9.663 24.511 50.595 1.00 22.13 C ATOM 144 C GLY A 298 10.014 25.609 49.610 1.00 16.14 C ATOM 145 O GLY A 298 10.910 26.415 49.857 1.00 17.72 O ATOM 146 H GLY A 298 9.896 25.319 52.585 1.00 0.00 H ATOM 147 N LEU A 299 9.316 25.635 48.484 1.00 17.90 N ATOM 148 CA LEU A 299 9.524 26.675 47.488 1.00 17.13 C ATOM 149 C LEU A 299 8.828 27.954 47.910 1.00 15.35 C ATOM 150 O LEU A 299 9.282 29.049 47.594 1.00 15.20 O ATOM 151 CB LEU A 299 8.995 26.215 46.126 1.00 17.67 C ATOM 152 CG LEU A 299 9.843 25.152 45.432 1.00 15.74 C ATOM 153 CD1 LEU A 299 9.149 24.649 44.145 1.00 14.03 C ATOM 154 CD2 LEU A 299 11.217 25.713 45.128 1.00 15.09 C ATOM 155 H LEU A 299 8.605 24.897 48.309 1.00 0.00 H ATOM 156 N GLY A 300 7.725 27.798 48.636 1.00 20.73 N ATOM 157 CA GLY A 300 6.930 28.919 49.099 1.00 16.86 C ATOM 158 C GLY A 300 5.936 29.417 48.058 1.00 16.80 C ATOM 159 O GLY A 300 5.678 30.613 47.953 1.00 17.39 O ATOM 160 H GLY A 300 7.421 26.834 48.881 1.00 0.00 H ATOM 161 N ILE A 301 5.386 28.490 47.282 1.00 17.03 N ATOM 162 CA ILE A 301 4.394 28.828 46.273 1.00 17.09 C ATOM 163 C ILE A 301 3.209 27.888 46.365 1.00 17.73 C ATOM 164 O ILE A 301 3.337 26.758 46.834 1.00 18.93 O ATOM 165 CB ILE A 301 4.976 28.716 44.839 1.00 16.12 C ATOM 166 CG1 ILE A 301 5.339 27.260 44.527 1.00 23.15 C ATOM 167 CG2 ILE A 301 6.196 29.600 44.691 1.00 13.15 C ATOM 168 CD1 ILE A 301 5.951 27.050 43.136 1.00 23.68 C ATOM 169 H ILE A 301 5.672 27.497 47.399 1.00 0.00 H ATOM 170 N SER A 302 2.051 28.372 45.931 1.00 18.13 N ATOM 171 CA SER A 302 0.946 27.497 45.601 1.00 17.35 C ATOM 172 C SER A 302 0.745 27.602 44.090 1.00 21.28 C ATOM 173 O SER A 302 0.940 28.666 43.501 1.00 16.81 O ATOM 174 CB SER A 302 -0.318 27.892 46.358 1.00 17.01 C ATOM 175 OG SER A 302 -0.104 27.847 47.765 1.00 19.98 O ATOM 176 HG SER A 302 0.622 28.475 48.007 1.00 0.00 H ATOM 177 H SER A 302 1.936 29.400 45.826 1.00 0.00 H ATOM 178 N ILE A 303 0.386 26.490 43.460 1.00 21.11 N ATOM 179 CA ILE A 303 0.180 26.494 42.018 1.00 15.52 C ATOM 180 C ILE A 303 -1.179 25.916 41.631 1.00 16.56 C ATOM 181 O ILE A 303 -1.752 25.098 42.349 1.00 16.19 O ATOM 182 CB ILE A 303 1.312 25.743 41.244 1.00 20.73 C ATOM 183 CG1 ILE A 303 1.323 24.250 41.583 1.00 14.98 C ATOM 184 CG2 ILE A 303 2.675 26.376 41.516 1.00 14.09 C ATOM 185 CD1 ILE A 303 2.059 23.386 40.550 1.00 19.04 C ATOM 186 H ILE A 303 0.251 25.611 43.999 1.00 0.00 H ATOM 187 N THR A 304 -1.689 26.376 40.494 1.00 15.54 N ATOM 188 CA THR A 304 -2.902 25.838 39.894 1.00 14.22 C ATOM 189 C THR A 304 -2.601 25.513 38.425 1.00 15.30 C ATOM 190 O THR A 304 -1.518 25.833 37.919 1.00 18.06 O ATOM 191 CB THR A 304 -4.058 26.866 39.948 1.00 22.66 C ATOM 192 OG1 THR A 304 -3.707 28.028 39.183 1.00 21.08 O ATOM 193 CG2 THR A 304 -4.339 27.293 41.382 1.00 30.57 C ATOM 194 HG1 THR A 304 -4.449 28.683 39.220 1.00 0.00 H ATOM 195 H THR A 304 -1.200 27.156 40.010 1.00 0.00 H ATOM 196 N GLY A 305 -3.558 24.882 37.749 1.00 14.04 N ATOM 197 CA GLY A 305 -3.461 24.671 36.317 1.00 17.48 C ATOM 198 C GLY A 305 -2.642 23.462 35.918 1.00 20.30 C ATOM 199 O GLY A 305 -2.386 22.564 36.723 1.00 16.81 O ATOM 200 H GLY A 305 -4.394 24.532 38.259 1.00 0.00 H ATOM 201 N GLY A 306 -2.228 23.437 34.659 1.00 16.63 N ATOM 202 CA GLY A 306 -1.524 22.291 34.129 1.00 15.02 C ATOM 203 C GLY A 306 -2.256 21.734 32.926 1.00 15.48 C ATOM 204 O GLY A 306 -3.352 22.165 32.593 1.00 16.54 O ATOM 205 H GLY A 306 -2.412 24.254 34.043 1.00 0.00 H ATOM 206 N LYS A 307 -1.639 20.761 32.277 1.00 17.44 N ATOM 207 CA LYS A 307 -2.122 20.277 31.000 1.00 22.83 C ATOM 208 C LYS A 307 -3.601 19.853 31.015 1.00 22.56 C ATOM 209 O LYS A 307 -4.353 20.227 30.127 1.00 18.01 O ATOM 210 CB LYS A 307 -1.231 19.145 30.485 1.00 16.24 C ATOM 211 CG LYS A 307 -1.715 18.571 29.159 1.00 22.38 C ATOM 212 CD LYS A 307 -0.874 17.395 28.695 1.00 29.25 C ATOM 213 CE LYS A 307 -1.311 16.943 27.292 1.00 27.21 C ATOM 214 NZ LYS A 307 -0.384 15.923 26.741 1.00 39.91 N ATOM 215 HZ1 LYS A 307 0.573 16.325 26.677 1.00 0.00 H ATOM 216 HZ2 LYS A 307 -0.371 15.093 27.368 1.00 0.00 H ATOM 217 HZ3 LYS A 307 -0.706 15.639 25.794 1.00 0.00 H ATOM 218 H LYS A 307 -0.787 20.333 32.693 1.00 0.00 H ATOM 219 N GLU A 308 -4.026 19.087 32.016 1.00 20.51 N ATOM 220 CA GLU A 308 -5.411 18.609 32.043 1.00 21.73 C ATOM 221 C GLU A 308 -6.443 19.741 32.182 1.00 24.61 C ATOM 222 O GLU A 308 -7.625 19.552 31.901 1.00 20.44 O ATOM 223 CB GLU A 308 -5.612 17.549 33.137 1.00 17.02 C ATOM 224 CG GLU A 308 -5.579 18.109 34.567 1.00 21.89 C ATOM 225 CD GLU A 308 -4.194 18.070 35.212 1.00 24.71 C ATOM 226 OE1 GLU A 308 -3.248 18.686 34.678 1.00 17.82 O ATOM 227 OE2 GLU A 308 -4.059 17.430 36.272 1.00 27.27 O ATOM 228 H GLU A 308 -3.373 18.826 32.782 1.00 0.00 H ATOM 229 N HIS A 309 -5.990 20.917 32.606 1.00 19.50 N ATOM 230 CA HIS A 309 -6.852 22.087 32.707 1.00 18.08 C ATOM 231 C HIS A 309 -6.739 23.006 31.495 1.00 21.57 C ATOM 232 O HIS A 309 -7.397 24.034 31.434 1.00 22.43 O ATOM 233 CB HIS A 309 -6.484 22.885 33.949 1.00 19.26 C ATOM 234 CG HIS A 309 -6.626 22.113 35.215 1.00 19.08 C ATOM 235 ND1 HIS A 309 -7.845 21.916 35.827 1.00 19.25 N ATOM 236 CD2 HIS A 309 -5.711 21.465 35.973 1.00 19.22 C ATOM 237 CE1 HIS A 309 -7.670 21.199 36.924 1.00 18.13 C ATOM 238 NE2 HIS A 309 -6.387 20.908 37.031 1.00 21.46 N ATOM 239 H HIS A 309 -4.989 21.004 32.874 1.00 0.00 H ATOM 240 N GLY A 310 -5.866 22.659 30.561 1.00 18.76 N ATOM 241 CA GLY A 310 -5.703 23.443 29.355 1.00 28.90 C ATOM 242 C GLY A 310 -5.137 24.835 29.577 1.00 29.09 C ATOM 243 O GLY A 310 -5.293 25.704 28.721 1.00 21.74 O ATOM 244 H GLY A 310 -5.286 21.806 30.697 1.00 0.00 H ATOM 245 N VAL A 311 -4.489 25.046 30.722 1.00 24.28 N ATOM 246 CA VAL A 311 -3.791 26.299 31.020 1.00 20.08 C ATOM 247 C VAL A 311 -2.421 26.005 31.633 1.00 20.48 C ATOM 248 O VAL A 311 -2.195 24.916 32.172 1.00 19.10 O ATOM 249 CB VAL A 311 -4.582 27.205 31.995 1.00 24.80 C ATOM 250 CG1 VAL A 311 -5.934 27.569 31.408 1.00 34.75 C ATOM 251 CG2 VAL A 311 -4.737 26.535 33.362 1.00 20.44 C ATOM 252 H VAL A 311 -4.478 24.289 31.435 1.00 0.00 H ATOM 253 N PRO A 312 -1.497 26.976 31.557 1.00 23.76 N ATOM 254 CA PRO A 312 -0.167 26.741 32.127 1.00 18.26 C ATOM 255 C PRO A 312 -0.215 26.456 33.625 1.00 19.06 C ATOM 256 O PRO A 312 -1.237 26.728 34.258 1.00 17.56 O ATOM 257 CB PRO A 312 0.576 28.061 31.871 1.00 18.94 C ATOM 258 CG PRO A 312 -0.469 29.052 31.474 1.00 25.05 C ATOM 259 CD PRO A 312 -1.613 28.295 30.910 1.00 21.33 C ATOM 260 N ILE A 313 0.870 25.893 34.157 1.00 15.27 N ATOM 261 CA ILE A 313 1.089 25.844 35.597 1.00 11.99 C ATOM 262 C ILE A 313 1.234 27.287 36.036 1.00 16.82 C ATOM 263 O ILE A 313 2.069 28.027 35.494 1.00 17.99 O ATOM 264 CB ILE A 313 2.376 25.072 35.986 1.00 16.35 C ATOM 265 CG1 ILE A 313 2.277 23.598 35.589 1.00 20.33 C ATOM 266 CG2 ILE A 313 2.669 25.229 37.500 1.00 12.40 C ATOM 267 CD1 ILE A 313 1.129 22.833 36.261 1.00 14.87 C ATOM 268 H ILE A 313 1.582 25.476 33.525 1.00 0.00 H ATOM 269 N LEU A 314 0.410 27.684 37.000 1.00 14.44 N ATOM 270 CA LEU A 314 0.292 29.076 37.402 1.00 10.48 C ATOM 271 C LEU A 314 0.513 29.236 38.899 1.00 11.52 C ATOM 272 O LEU A 314 -0.020 28.462 39.688 1.00 15.77 O ATOM 273 CB LEU A 314 -1.103 29.600 37.046 1.00 14.29 C ATOM 274 CG LEU A 314 -1.365 29.894 35.566 1.00 27.23 C ATOM 275 CD1 LEU A 314 -2.856 29.870 35.249 1.00 35.19 C ATOM 276 CD2 LEU A 314 -0.743 31.222 35.177 1.00 25.88 C ATOM 277 H LEU A 314 -0.172 26.972 37.485 1.00 0.00 H ATOM 278 N ILE A 315 1.303 30.235 39.280 1.00 13.39 N ATOM 279 CA ILE A 315 1.474 30.569 40.695 1.00 17.77 C ATOM 280 C ILE A 315 0.229 31.298 41.181 1.00 13.63 C ATOM 281 O ILE A 315 -0.142 32.346 40.637 1.00 16.55 O ATOM 282 CB ILE A 315 2.703 31.474 40.943 1.00 17.99 C ATOM 283 CG1 ILE A 315 3.993 30.772 40.516 1.00 16.55 C ATOM 284 CG2 ILE A 315 2.793 31.873 42.433 1.00 18.38 C ATOM 285 CD1 ILE A 315 5.210 31.669 40.558 1.00 12.53 C ATOM 286 H ILE A 315 1.809 30.789 38.560 1.00 0.00 H ATOM 287 N SER A 316 -0.424 30.737 42.194 1.00 15.84 N ATOM 288 CA SER A 316 -1.614 31.351 42.772 1.00 17.88 C ATOM 289 C SER A 316 -1.322 32.010 44.130 1.00 23.07 C ATOM 290 O SER A 316 -2.016 32.938 44.537 1.00 24.01 O ATOM 291 CB SER A 316 -2.721 30.311 42.932 1.00 20.75 C ATOM 292 OG SER A 316 -2.267 29.207 43.694 1.00 18.63 O ATOM 293 HG SER A 316 -2.999 28.547 43.785 1.00 0.00 H ATOM 294 H SER A 316 -0.077 29.837 42.584 1.00 0.00 H ATOM 295 N GLU A 317 -0.300 31.517 44.826 1.00 15.91 N ATOM 296 CA GLU A 317 0.149 32.125 46.078 1.00 23.02 C ATOM 297 C GLU A 317 1.671 32.230 46.188 1.00 20.40 C ATOM 298 O GLU A 317 2.404 31.347 45.729 1.00 19.05 O ATOM 299 CB GLU A 317 -0.370 31.332 47.275 1.00 25.33 C ATOM 300 CG GLU A 317 -1.869 31.346 47.448 1.00 35.01 C ATOM 301 CD GLU A 317 -2.273 30.854 48.826 1.00 49.31 C ATOM 302 OE1 GLU A 317 -2.437 29.628 48.999 1.00 55.56 O ATOM 303 OE2 GLU A 317 -2.403 31.693 49.742 1.00 51.61 O ATOM 304 H GLU A 317 0.194 30.674 44.469 1.00 0.00 H ATOM 305 N ILE A 318 2.133 33.326 46.785 1.00 18.82 N ATOM 306 CA ILE A 318 3.526 33.471 47.192 1.00 14.42 C ATOM 307 C ILE A 318 3.544 33.541 48.715 1.00 15.04 C ATOM 308 O ILE A 318 3.021 34.482 49.310 1.00 16.99 O ATOM 309 CB ILE A 318 4.181 34.752 46.623 1.00 20.56 C ATOM 310 CG1 ILE A 318 4.229 34.717 45.083 1.00 20.48 C ATOM 311 CG2 ILE A 318 5.583 34.943 47.226 1.00 21.29 C ATOM 312 CD1 ILE A 318 5.228 33.723 44.503 1.00 15.24 C ATOM 313 H ILE A 318 1.475 34.110 46.969 1.00 0.00 H ATOM 314 N HIS A 319 4.126 32.538 49.354 1.00 16.74 N ATOM 315 CA HIS A 319 4.101 32.488 50.816 1.00 18.44 C ATOM 316 C HIS A 319 5.143 33.397 51.486 1.00 19.53 C ATOM 317 O HIS A 319 6.332 33.321 51.198 1.00 17.17 O ATOM 318 CB HIS A 319 4.229 31.046 51.286 1.00 18.07 C ATOM 319 CG HIS A 319 3.265 30.128 50.613 1.00 21.99 C ATOM 320 ND1 HIS A 319 3.551 28.807 50.347 1.00 32.33 N ATOM 321 CD2 HIS A 319 2.026 30.353 50.117 1.00 32.48 C ATOM 322 CE1 HIS A 319 2.524 28.255 49.727 1.00 28.56 C ATOM 323 NE2 HIS A 319 1.587 29.173 49.573 1.00 23.64 N ATOM 324 H HIS A 319 4.601 31.785 48.816 1.00 0.00 H ATOM 325 N PRO A 320 4.686 34.259 52.410 1.00 19.59 N ATOM 326 CA PRO A 320 5.590 35.245 53.016 1.00 23.44 C ATOM 327 C PRO A 320 6.821 34.610 53.673 1.00 24.39 C ATOM 328 O PRO A 320 6.691 33.666 54.455 1.00 19.75 O ATOM 329 CB PRO A 320 4.713 35.924 54.084 1.00 25.05 C ATOM 330 CG PRO A 320 3.314 35.692 53.647 1.00 26.20 C ATOM 331 CD PRO A 320 3.317 34.351 52.941 1.00 21.78 C ATOM 332 N GLY A 321 8.000 35.133 53.345 1.00 24.40 N ATOM 333 CA GLY A 321 9.233 34.752 54.017 1.00 26.06 C ATOM 334 C GLY A 321 9.890 33.495 53.484 1.00 17.35 C ATOM 335 O GLY A 321 10.960 33.102 53.940 1.00 19.58 O ATOM 336 H GLY A 321 8.041 35.838 52.582 1.00 0.00 H ATOM 337 N GLN A 322 9.237 32.856 52.524 1.00 21.02 N ATOM 338 CA GLN A 322 9.732 31.614 51.951 1.00 18.87 C ATOM 339 C GLN A 322 10.512 31.905 50.648 1.00 15.74 C ATOM 340 O GLN A 322 10.556 33.048 50.194 1.00 14.74 O ATOM 341 CB GLN A 322 8.566 30.628 51.774 1.00 16.84 C ATOM 342 CG GLN A 322 7.653 30.532 53.013 1.00 17.88 C ATOM 343 CD GLN A 322 8.394 30.146 54.301 1.00 16.65 C ATOM 344 OE1 GLN A 322 9.289 29.307 54.290 1.00 19.69 O ATOM 345 NE2 GLN A 322 8.014 30.769 55.416 1.00 16.36 N ATOM 346 HE22 GLN A 322 7.251 31.474 55.383 1.00 0.00 H ATOM 347 HE21 GLN A 322 8.481 30.550 56.319 1.00 0.00 H ATOM 348 H GLN A 322 8.344 33.254 52.170 1.00 0.00 H ATOM 349 N PRO A 323 11.179 30.888 50.076 1.00 19.92 N ATOM 350 CA PRO A 323 12.142 31.187 49.005 1.00 18.72 C ATOM 351 C PRO A 323 11.612 32.018 47.831 1.00 14.09 C ATOM 352 O PRO A 323 12.323 32.926 47.414 1.00 16.22 O ATOM 353 CB PRO A 323 12.595 29.798 48.552 1.00 17.35 C ATOM 354 CG PRO A 323 12.517 28.984 49.837 1.00 19.20 C ATOM 355 CD PRO A 323 11.269 29.482 50.517 1.00 16.84 C ATOM 356 N ALA A 324 10.428 31.713 47.308 1.00 15.45 N ATOM 357 CA ALA A 324 9.866 32.471 46.178 1.00 20.37 C ATOM 358 C ALA A 324 9.620 33.942 46.550 1.00 19.95 C ATOM 359 O ALA A 324 9.942 34.848 45.792 1.00 21.17 O ATOM 360 CB ALA A 324 8.583 31.812 45.666 1.00 11.69 C ATOM 361 H ALA A 324 9.886 30.920 47.707 1.00 0.00 H ATOM 362 N ASP A 325 9.067 34.173 47.734 1.00 13.32 N ATOM 363 CA ASP A 325 8.964 35.526 48.264 1.00 16.47 C ATOM 364 C ASP A 325 10.341 36.218 48.302 1.00 22.34 C ATOM 365 O ASP A 325 10.522 37.313 47.766 1.00 18.60 O ATOM 366 CB ASP A 325 8.339 35.501 49.670 1.00 17.49 C ATOM 367 CG ASP A 325 8.085 36.896 50.220 1.00 25.71 C ATOM 368 OD1 ASP A 325 7.867 37.815 49.402 1.00 25.86 O ATOM 369 OD2 ASP A 325 8.091 37.073 51.464 1.00 23.91 O ATOM 370 H ASP A 325 8.701 33.375 48.292 1.00 0.00 H ATOM 371 N ARG A 326 11.316 35.556 48.917 1.00 17.13 N ATOM 372 CA ARG A 326 12.636 36.146 49.112 1.00 15.78 C ATOM 373 C ARG A 326 13.386 36.523 47.822 1.00 21.16 C ATOM 374 O ARG A 326 14.107 37.518 47.800 1.00 21.30 O ATOM 375 CB ARG A 326 13.496 35.248 50.013 1.00 14.75 C ATOM 376 CG ARG A 326 12.859 35.016 51.394 1.00 17.16 C ATOM 377 CD ARG A 326 13.851 34.516 52.416 1.00 21.32 C ATOM 378 NE ARG A 326 14.707 33.427 51.943 1.00 26.13 N ATOM 379 CZ ARG A 326 14.402 32.135 52.035 1.00 26.85 C ATOM 380 NH1 ARG A 326 15.249 31.217 51.588 1.00 30.64 N ATOM 381 NH2 ARG A 326 13.240 31.758 52.552 1.00 23.73 N ATOM 382 HE ARG A 326 15.616 33.680 51.505 1.00 0.00 H ATOM 383 HH12 ARG A 326 15.008 30.208 51.661 1.00 0.00 H ATOM 384 HH11 ARG A 326 16.154 31.506 51.165 1.00 0.00 H ATOM 385 HH22 ARG A 326 13.005 30.747 52.622 1.00 0.00 H ATOM 386 HH21 ARG A 326 12.563 32.473 52.887 1.00 0.00 H ATOM 387 H ARG A 326 11.133 34.594 49.268 1.00 0.00 H ATOM 388 N CYS A 327 13.233 35.747 46.748 1.00 21.25 N ATOM 389 CA CYS A 327 13.984 36.064 45.530 1.00 22.04 C ATOM 390 C CYS A 327 13.437 37.316 44.837 1.00 17.03 C ATOM 391 O CYS A 327 14.133 37.951 44.048 1.00 21.20 O ATOM 392 CB CYS A 327 14.041 34.880 44.561 1.00 21.91 C ATOM 393 SG CYS A 327 12.506 34.572 43.675 1.00 20.58 S ATOM 394 H CYS A 327 12.591 34.930 46.774 1.00 0.00 H ATOM 395 N GLY A 328 12.194 37.665 45.140 1.00 15.26 N ATOM 396 CA GLY A 328 11.600 38.890 44.640 1.00 19.58 C ATOM 397 C GLY A 328 11.217 38.882 43.166 1.00 23.21 C ATOM 398 O GLY A 328 10.690 39.874 42.673 1.00 22.91 O ATOM 399 H GLY A 328 11.629 37.043 45.753 1.00 0.00 H ATOM 400 N GLY A 329 11.452 37.773 42.464 1.00 20.34 N ATOM 401 CA GLY A 329 11.145 37.718 41.035 1.00 19.59 C ATOM 402 C GLY A 329 10.001 36.805 40.603 1.00 22.22 C ATOM 403 O GLY A 329 9.790 36.592 39.398 1.00 21.30 O ATOM 404 H GLY A 329 11.857 36.940 42.937 1.00 0.00 H ATOM 405 N LEU A 330 9.276 36.253 41.575 1.00 18.18 N ATOM 406 CA LEU A 330 8.136 35.375 41.304 1.00 16.62 C ATOM 407 C LEU A 330 6.862 35.954 41.894 1.00 23.15 C ATOM 408 O LEU A 330 6.836 36.386 43.050 1.00 22.97 O ATOM 409 CB LEU A 330 8.372 33.972 41.859 1.00 16.82 C ATOM 410 CG LEU A 330 9.552 33.220 41.247 1.00 15.00 C ATOM 411 CD1 LEU A 330 9.830 31.941 42.007 1.00 20.43 C ATOM 412 CD2 LEU A 330 9.314 32.957 39.740 1.00 11.09 C ATOM 413 H LEU A 330 9.529 36.453 42.564 1.00 0.00 H ATOM 414 N HIS A 331 5.799 35.952 41.098 1.00 23.96 N ATOM 415 CA HIS A 331 4.594 36.688 41.455 1.00 22.19 C ATOM 416 C HIS A 331 3.324 35.905 41.168 1.00 24.47 C ATOM 417 O HIS A 331 3.291 35.083 40.254 1.00 17.78 O ATOM 418 CB HIS A 331 4.586 38.020 40.713 1.00 18.83 C ATOM 419 CG HIS A 331 5.848 38.800 40.895 1.00 21.31 C ATOM 420 ND1 HIS A 331 6.224 39.327 42.114 1.00 31.60 N ATOM 421 CD2 HIS A 331 6.840 39.110 40.029 1.00 26.13 C ATOM 422 CE1 HIS A 331 7.383 39.946 41.985 1.00 31.78 C ATOM 423 NE2 HIS A 331 7.778 39.830 40.729 1.00 31.79 N ATOM 424 H HIS A 331 5.827 35.417 40.207 1.00 0.00 H ATOM 425 N VAL A 332 2.283 36.148 41.963 1.00 15.13 N ATOM 426 CA VAL A 332 0.982 35.559 41.669 1.00 19.25 C ATOM 427 C VAL A 332 0.578 35.981 40.258 1.00 17.88 C ATOM 428 O VAL A 332 0.696 37.156 39.889 1.00 21.22 O ATOM 429 CB VAL A 332 -0.092 35.984 42.689 1.00 22.11 C ATOM 430 CG1 VAL A 332 -1.472 35.519 42.232 1.00 20.26 C ATOM 431 CG2 VAL A 332 0.246 35.430 44.086 1.00 21.06 C ATOM 432 H VAL A 332 2.399 36.760 42.796 1.00 0.00 H ATOM 433 N GLY A 333 0.133 35.014 39.462 1.00 17.77 N ATOM 434 CA GLY A 333 -0.198 35.280 38.078 1.00 23.05 C ATOM 435 C GLY A 333 0.859 34.776 37.105 1.00 17.68 C ATOM 436 O GLY A 333 0.565 34.569 35.935 1.00 20.07 O ATOM 437 H GLY A 333 0.021 34.051 39.839 1.00 0.00 H ATOM 438 N ASP A 334 2.089 34.587 37.577 1.00 16.30 N ATOM 439 CA ASP A 334 3.150 34.082 36.704 1.00 13.79 C ATOM 440 C ASP A 334 2.837 32.674 36.248 1.00 16.74 C ATOM 441 O ASP A 334 2.429 31.830 37.053 1.00 19.88 O ATOM 442 CB ASP A 334 4.516 34.065 37.405 1.00 16.93 C ATOM 443 CG ASP A 334 5.165 35.430 37.471 1.00 18.25 C ATOM 444 OD1 ASP A 334 4.800 36.295 36.645 1.00 18.13 O ATOM 445 OD2 ASP A 334 6.036 35.631 38.355 1.00 16.46 O ATOM 446 H ASP A 334 2.298 34.800 38.573 1.00 0.00 H ATOM 447 N ALA A 335 3.038 32.417 34.955 1.00 15.31 N ATOM 448 CA ALA A 335 3.040 31.053 34.448 1.00 13.48 C ATOM 449 C ALA A 335 4.445 30.467 34.588 1.00 14.00 C ATOM 450 O ALA A 335 5.439 31.121 34.259 1.00 15.27 O ATOM 451 CB ALA A 335 2.576 31.018 32.992 1.00 15.09 C ATOM 452 H ALA A 335 3.196 33.206 34.297 1.00 0.00 H ATOM 453 N ILE A 336 4.535 29.241 35.087 1.00 10.55 N ATOM 454 CA ILE A 336 5.821 28.550 35.115 1.00 10.46 C ATOM 455 C ILE A 336 6.001 27.688 33.862 1.00 9.68 C ATOM 456 O ILE A 336 5.359 26.656 33.699 1.00 14.80 O ATOM 457 CB ILE A 336 6.012 27.673 36.387 1.00 14.65 C ATOM 458 CG1 ILE A 336 5.796 28.503 37.654 1.00 10.25 C ATOM 459 CG2 ILE A 336 7.407 27.056 36.378 1.00 9.60 C ATOM 460 CD1 ILE A 336 5.808 27.686 38.935 1.00 10.76 C ATOM 461 H ILE A 336 3.686 28.770 35.460 1.00 0.00 H ATOM 462 N LEU A 337 6.875 28.143 32.977 1.00 13.00 N ATOM 463 CA LEU A 337 7.104 27.483 31.696 1.00 13.18 C ATOM 464 C LEU A 337 8.065 26.316 31.891 1.00 10.84 C ATOM 465 O LEU A 337 7.944 25.269 31.244 1.00 11.41 O ATOM 466 CB LEU A 337 7.681 28.489 30.692 1.00 11.79 C ATOM 467 CG LEU A 337 6.851 29.758 30.453 1.00 22.45 C ATOM 468 CD1 LEU A 337 7.491 30.633 29.376 1.00 10.36 C ATOM 469 CD2 LEU A 337 5.401 29.424 30.091 1.00 18.23 C ATOM 470 H LEU A 337 7.417 29.001 33.203 1.00 0.00 H ATOM 471 N ALA A 338 9.023 26.509 32.791 1.00 10.67 N ATOM 472 CA ALA A 338 10.053 25.511 33.054 1.00 14.34 C ATOM 473 C ALA A 338 10.712 25.759 34.409 1.00 13.78 C ATOM 474 O ALA A 338 10.728 26.883 34.911 1.00 14.11 O ATOM 475 CB ALA A 338 11.125 25.509 31.924 1.00 9.56 C ATOM 476 H ALA A 338 9.039 27.401 33.325 1.00 0.00 H ATOM 477 N VAL A 339 11.257 24.700 34.992 1.00 12.78 N ATOM 478 CA VAL A 339 12.030 24.841 36.217 1.00 11.10 C ATOM 479 C VAL A 339 13.285 23.994 36.044 1.00 9.80 C ATOM 480 O VAL A 339 13.204 22.825 35.665 1.00 11.29 O ATOM 481 CB VAL A 339 11.215 24.471 37.505 1.00 10.90 C ATOM 482 CG1 VAL A 339 10.736 23.025 37.492 1.00 13.14 C ATOM 483 CG2 VAL A 339 12.044 24.763 38.775 1.00 13.25 C ATOM 484 H VAL A 339 11.131 23.758 34.569 1.00 0.00 H ATOM 485 N ASN A 340 14.442 24.611 36.267 1.00 11.66 N ATOM 486 CA ASN A 340 15.709 23.891 36.189 1.00 12.30 C ATOM 487 C ASN A 340 15.884 23.192 34.834 1.00 15.89 C ATOM 488 O ASN A 340 16.496 22.131 34.753 1.00 15.30 O ATOM 489 CB ASN A 340 15.767 22.851 37.317 1.00 14.80 C ATOM 490 CG ASN A 340 17.161 22.656 37.859 1.00 33.10 C ATOM 491 OD1 ASN A 340 17.899 23.624 38.055 1.00 44.22 O ATOM 492 ND2 ASN A 340 17.533 21.395 38.112 1.00 20.74 N ATOM 493 HD22 ASN A 340 16.874 20.612 37.930 1.00 0.00 H ATOM 494 HD21 ASN A 340 18.481 21.199 38.491 1.00 0.00 H ATOM 495 H ASN A 340 14.444 25.624 36.501 1.00 0.00 H ATOM 496 N GLY A 341 15.348 23.792 33.772 1.00 14.44 N ATOM 497 CA GLY A 341 15.438 23.199 32.442 1.00 15.33 C ATOM 498 C GLY A 341 14.390 22.130 32.168 1.00 13.59 C ATOM 499 O GLY A 341 14.333 21.572 31.065 1.00 15.67 O ATOM 500 H GLY A 341 14.856 24.700 33.893 1.00 0.00 H ATOM 501 N VAL A 342 13.566 21.826 33.166 1.00 12.79 N ATOM 502 CA VAL A 342 12.430 20.921 32.953 1.00 11.89 C ATOM 503 C VAL A 342 11.237 21.672 32.371 1.00 10.97 C ATOM 504 O VAL A 342 10.623 22.503 33.032 1.00 12.71 O ATOM 505 CB VAL A 342 11.980 20.194 34.239 1.00 12.01 C ATOM 506 CG1 VAL A 342 10.784 19.302 33.928 1.00 12.04 C ATOM 507 CG2 VAL A 342 13.111 19.365 34.804 1.00 9.99 C ATOM 508 H VAL A 342 13.728 22.234 34.109 1.00 0.00 H ATOM 509 N ASN A 343 10.911 21.371 31.117 1.00 10.04 N ATOM 510 CA ASN A 343 9.780 22.004 30.450 1.00 15.98 C ATOM 511 C ASN A 343 8.448 21.630 31.116 1.00 17.56 C ATOM 512 O ASN A 343 8.098 20.460 31.195 1.00 18.17 O ATOM 513 CB ASN A 343 9.803 21.584 28.970 1.00 17.11 C ATOM 514 CG ASN A 343 8.692 22.203 28.160 1.00 13.55 C ATOM 515 OD1 ASN A 343 8.024 23.129 28.606 1.00 13.33 O ATOM 516 ND2 ASN A 343 8.502 21.695 26.945 1.00 13.49 N ATOM 517 HD22 ASN A 343 9.095 20.909 26.612 1.00 0.00 H ATOM 518 HD21 ASN A 343 7.760 22.084 26.329 1.00 0.00 H ATOM 519 H ASN A 343 11.476 20.667 30.600 1.00 0.00 H ATOM 520 N LEU A 344 7.713 22.623 31.615 1.00 12.54 N ATOM 521 CA LEU A 344 6.410 22.368 32.227 1.00 14.31 C ATOM 522 C LEU A 344 5.233 22.849 31.366 1.00 17.90 C ATOM 523 O LEU A 344 4.103 22.911 31.838 1.00 20.01 O ATOM 524 CB LEU A 344 6.334 23.001 33.619 1.00 10.10 C ATOM 525 CG LEU A 344 7.336 22.395 34.619 1.00 12.45 C ATOM 526 CD1 LEU A 344 7.309 23.152 35.947 1.00 15.80 C ATOM 527 CD2 LEU A 344 7.069 20.904 34.825 1.00 17.98 C ATOM 528 H LEU A 344 8.073 23.598 31.568 1.00 0.00 H ATOM 529 N ARG A 345 5.499 23.181 30.103 1.00 17.77 N ATOM 530 CA ARG A 345 4.448 23.678 29.225 1.00 17.18 C ATOM 531 C ARG A 345 3.343 22.652 28.947 1.00 14.51 C ATOM 532 O ARG A 345 2.213 23.023 28.632 1.00 17.92 O ATOM 533 CB ARG A 345 5.038 24.181 27.897 1.00 16.46 C ATOM 534 CG ARG A 345 5.923 25.422 28.033 1.00 13.59 C ATOM 535 CD ARG A 345 6.749 25.622 26.765 1.00 11.37 C ATOM 536 NE ARG A 345 7.564 26.836 26.806 1.00 11.32 N ATOM 537 CZ ARG A 345 8.736 26.934 27.419 1.00 13.81 C ATOM 538 NH1 ARG A 345 9.234 25.891 28.086 1.00 15.54 N ATOM 539 NH2 ARG A 345 9.407 28.083 27.379 1.00 13.18 N ATOM 540 HE ARG A 345 7.199 27.681 26.321 1.00 0.00 H ATOM 541 HH12 ARG A 345 10.153 25.971 28.566 1.00 0.00 H ATOM 542 HH11 ARG A 345 8.703 24.998 28.126 1.00 0.00 H ATOM 543 HH22 ARG A 345 10.326 28.165 27.858 1.00 0.00 H ATOM 544 HH21 ARG A 345 9.012 28.898 26.869 1.00 0.00 H ATOM 545 H ARG A 345 6.469 23.084 29.740 1.00 0.00 H ATOM 546 N ASP A 346 3.662 21.371 29.048 1.00 13.41 N ATOM 547 CA ASP A 346 2.713 20.346 28.631 1.00 17.05 C ATOM 548 C ASP A 346 2.639 19.227 29.666 1.00 17.38 C ATOM 549 O ASP A 346 2.413 18.065 29.336 1.00 20.99 O ATOM 550 CB ASP A 346 3.125 19.793 27.259 1.00 20.80 C ATOM 551 CG ASP A 346 2.038 18.947 26.610 1.00 27.66 C ATOM 552 OD1 ASP A 346 0.849 19.314 26.702 1.00 32.79 O ATOM 553 OD2 ASP A 346 2.382 17.910 26.008 1.00 31.18 O ATOM 554 H ASP A 346 4.591 21.096 29.425 1.00 0.00 H ATOM 555 N THR A 347 2.843 19.592 30.926 1.00 18.34 N ATOM 556 CA THR A 347 2.843 18.630 32.017 1.00 20.17 C ATOM 557 C THR A 347 1.544 18.734 32.814 1.00 18.72 C ATOM 558 O THR A 347 1.036 19.836 33.054 1.00 13.72 O ATOM 559 CB THR A 347 4.070 18.863 32.939 1.00 21.66 C ATOM 560 OG1 THR A 347 5.265 18.763 32.155 1.00 26.49 O ATOM 561 CG2 THR A 347 4.127 17.832 34.035 1.00 15.20 C ATOM 562 HG1 THR A 347 5.248 19.448 31.440 1.00 0.00 H ATOM 563 H THR A 347 3.008 20.596 31.140 1.00 0.00 H ATOM 564 N LYS A 348 0.986 17.594 33.207 1.00 15.34 N ATOM 565 CA LYS A 348 -0.186 17.614 34.072 1.00 16.64 C ATOM 566 C LYS A 348 0.186 18.158 35.457 1.00 18.13 C ATOM 567 O LYS A 348 1.346 18.131 35.850 1.00 13.00 O ATOM 568 CB LYS A 348 -0.843 16.232 34.174 1.00 16.19 C ATOM 569 CG LYS A 348 -1.289 15.690 32.812 1.00 20.54 C ATOM 570 CD LYS A 348 -2.498 14.783 32.916 1.00 33.60 C ATOM 571 CE LYS A 348 -2.215 13.554 33.754 1.00 41.46 C ATOM 572 NZ LYS A 348 -3.447 12.732 33.916 1.00 41.82 N ATOM 573 HZ1 LYS A 348 -4.181 13.299 34.387 1.00 0.00 H ATOM 574 HZ2 LYS A 348 -3.787 12.431 32.980 1.00 0.00 H ATOM 575 HZ3 LYS A 348 -3.230 11.895 34.494 1.00 0.00 H ATOM 576 H LYS A 348 1.387 16.686 32.897 1.00 0.00 H ATOM 577 N HIS A 349 -0.812 18.659 36.168 1.00 15.31 N ATOM 578 CA HIS A 349 -0.626 19.265 37.484 1.00 14.24 C ATOM 579 C HIS A 349 0.205 18.411 38.448 1.00 15.42 C ATOM 580 O HIS A 349 1.169 18.900 39.012 1.00 10.50 O ATOM 581 CB HIS A 349 -1.979 19.619 38.113 1.00 16.45 C ATOM 582 CG HIS A 349 -1.866 20.431 39.365 1.00 15.92 C ATOM 583 ND1 HIS A 349 -1.840 21.809 39.358 1.00 18.01 N ATOM 584 CD2 HIS A 349 -1.776 20.058 40.665 1.00 14.50 C ATOM 585 CE1 HIS A 349 -1.733 22.249 40.600 1.00 24.77 C ATOM 586 NE2 HIS A 349 -1.691 21.207 41.412 1.00 15.93 N ATOM 587 H HIS A 349 -1.773 18.619 35.771 1.00 0.00 H ATOM 588 N LYS A 350 -0.157 17.144 38.621 1.00 15.38 N ATOM 589 CA LYS A 350 0.500 16.303 39.626 1.00 21.30 C ATOM 590 C LYS A 350 1.990 16.090 39.354 1.00 18.78 C ATOM 591 O LYS A 350 2.804 16.082 40.283 1.00 14.36 O ATOM 592 CB LYS A 350 -0.194 14.949 39.760 1.00 23.70 C ATOM 593 CG LYS A 350 0.562 13.977 40.674 1.00 34.19 C ATOM 594 CD LYS A 350 -0.292 12.783 41.052 1.00 42.53 C ATOM 595 CE LYS A 350 0.559 11.627 41.554 1.00 44.52 C ATOM 596 NZ LYS A 350 1.144 10.854 40.423 1.00 47.89 N ATOM 597 HZ1 LYS A 350 0.378 10.470 39.834 1.00 0.00 H ATOM 598 HZ2 LYS A 350 1.743 11.481 39.849 1.00 0.00 H ATOM 599 HZ3 LYS A 350 1.719 10.073 40.799 1.00 0.00 H ATOM 600 H LYS A 350 -0.917 16.743 38.035 1.00 0.00 H ATOM 601 N GLU A 351 2.333 15.908 38.081 1.00 14.61 N ATOM 602 CA GLU A 351 3.717 15.723 37.676 1.00 16.51 C ATOM 603 C GLU A 351 4.521 17.008 37.851 1.00 12.74 C ATOM 604 O GLU A 351 5.673 16.951 38.266 1.00 11.70 O ATOM 605 CB GLU A 351 3.815 15.203 36.236 1.00 17.98 C ATOM 606 CG GLU A 351 3.476 13.732 36.097 1.00 20.82 C ATOM 607 CD GLU A 351 1.992 13.460 36.280 1.00 30.68 C ATOM 608 OE1 GLU A 351 1.182 14.109 35.594 1.00 34.48 O ATOM 609 OE2 GLU A 351 1.637 12.602 37.113 1.00 29.55 O ATOM 610 H GLU A 351 1.589 15.898 37.354 1.00 0.00 H ATOM 611 N ALA A 352 3.918 18.156 37.530 1.00 14.30 N ATOM 612 CA ALA A 352 4.554 19.448 37.793 1.00 13.59 C ATOM 613 C ALA A 352 4.830 19.613 39.287 1.00 17.46 C ATOM 614 O ALA A 352 5.906 20.051 39.657 1.00 17.82 O ATOM 615 CB ALA A 352 3.706 20.611 37.292 1.00 13.07 C ATOM 616 H ALA A 352 2.979 18.131 37.085 1.00 0.00 H ATOM 617 N VAL A 353 3.848 19.284 40.127 1.00 11.07 N ATOM 618 CA VAL A 353 4.021 19.376 41.587 1.00 11.82 C ATOM 619 C VAL A 353 5.229 18.530 41.997 1.00 13.55 C ATOM 620 O VAL A 353 6.116 19.000 42.706 1.00 12.83 O ATOM 621 CB VAL A 353 2.737 18.952 42.363 1.00 15.45 C ATOM 622 CG1 VAL A 353 3.021 18.765 43.857 1.00 16.28 C ATOM 623 CG2 VAL A 353 1.608 19.976 42.156 1.00 14.93 C ATOM 624 H VAL A 353 2.939 18.955 39.743 1.00 0.00 H ATOM 625 N THR A 354 5.282 17.298 41.502 1.00 13.61 N ATOM 626 CA THR A 354 6.373 16.377 41.828 1.00 14.64 C ATOM 627 C THR A 354 7.757 16.891 41.400 1.00 15.32 C ATOM 628 O THR A 354 8.712 16.857 42.181 1.00 13.80 O ATOM 629 CB THR A 354 6.116 14.956 41.265 1.00 11.11 C ATOM 630 OG1 THR A 354 4.889 14.451 41.809 1.00 16.16 O ATOM 631 CG2 THR A 354 7.252 14.004 41.635 1.00 14.13 C ATOM 632 HG1 THR A 354 4.720 13.543 41.452 1.00 0.00 H ATOM 633 H THR A 354 4.526 16.978 40.864 1.00 0.00 H ATOM 634 N ILE A 355 7.864 17.371 40.167 1.00 16.16 N ATOM 635 CA ILE A 355 9.133 17.912 39.683 1.00 15.77 C ATOM 636 C ILE A 355 9.570 19.106 40.533 1.00 12.05 C ATOM 637 O ILE A 355 10.724 19.199 40.940 1.00 11.92 O ATOM 638 CB ILE A 355 9.046 18.333 38.204 1.00 10.96 C ATOM 639 CG1 ILE A 355 9.038 17.086 37.316 1.00 11.86 C ATOM 640 CG2 ILE A 355 10.222 19.273 37.831 1.00 12.01 C ATOM 641 CD1 ILE A 355 10.227 16.151 37.575 1.00 14.73 C ATOM 642 H ILE A 355 7.036 17.362 39.538 1.00 0.00 H ATOM 643 N LEU A 356 8.632 20.016 40.771 1.00 9.93 N ATOM 644 CA LEU A 356 8.894 21.227 41.535 1.00 17.93 C ATOM 645 C LEU A 356 9.364 20.877 42.937 1.00 15.28 C ATOM 646 O LEU A 356 10.309 21.469 43.451 1.00 15.50 O ATOM 647 CB LEU A 356 7.637 22.108 41.585 1.00 17.10 C ATOM 648 CG LEU A 356 7.330 22.835 40.275 1.00 12.14 C ATOM 649 CD1 LEU A 356 5.881 23.282 40.177 1.00 11.69 C ATOM 650 CD2 LEU A 356 8.283 24.027 40.131 1.00 16.08 C ATOM 651 H LEU A 356 7.674 19.857 40.397 1.00 0.00 H ATOM 652 N SER A 357 8.708 19.895 43.543 1.00 10.83 N ATOM 653 CA SER A 357 9.046 19.482 44.911 1.00 14.65 C ATOM 654 C SER A 357 10.407 18.782 45.027 1.00 20.81 C ATOM 655 O SER A 357 10.958 18.637 46.132 1.00 18.02 O ATOM 656 CB SER A 357 7.938 18.598 45.496 1.00 17.17 C ATOM 657 OG SER A 357 8.013 17.275 44.989 1.00 22.49 O ATOM 658 HG SER A 357 7.915 17.294 44.004 1.00 0.00 H ATOM 659 H SER A 357 7.939 19.408 43.039 1.00 0.00 H ATOM 660 N GLN A 358 10.953 18.355 43.892 1.00 11.35 N ATOM 661 CA GLN A 358 12.219 17.648 43.880 1.00 12.07 C ATOM 662 C GLN A 358 13.393 18.611 43.745 1.00 17.37 C ATOM 663 O GLN A 358 14.536 18.217 43.922 1.00 15.96 O ATOM 664 CB GLN A 358 12.260 16.602 42.758 1.00 18.08 C ATOM 665 CG GLN A 358 11.408 15.368 43.047 1.00 19.28 C ATOM 666 CD GLN A 358 11.264 14.446 41.852 1.00 17.75 C ATOM 667 OE1 GLN A 358 11.753 14.736 40.746 1.00 19.09 O ATOM 668 NE2 GLN A 358 10.577 13.330 42.060 1.00 11.21 N ATOM 669 HE22 GLN A 358 10.186 13.128 43.002 1.00 0.00 H ATOM 670 HE21 GLN A 358 10.430 12.657 41.281 1.00 0.00 H ATOM 671 H GLN A 358 10.461 18.532 42.993 1.00 0.00 H ATOM 672 N GLN A 359 13.109 19.869 43.418 1.00 18.84 N ATOM 673 CA GLN A 359 14.174 20.857 43.208 1.00 11.17 C ATOM 674 C GLN A 359 14.890 21.221 44.509 1.00 17.13 C ATOM 675 O GLN A 359 14.287 21.223 45.578 1.00 15.94 O ATOM 676 CB GLN A 359 13.624 22.104 42.511 1.00 13.94 C ATOM 677 CG GLN A 359 12.947 21.785 41.180 1.00 12.52 C ATOM 678 CD GLN A 359 13.858 21.047 40.208 1.00 13.17 C ATOM 679 OE1 GLN A 359 14.981 21.462 39.960 1.00 14.80 O ATOM 680 NE2 GLN A 359 13.357 19.957 39.633 1.00 14.60 N ATOM 681 HE22 GLN A 359 12.397 19.638 39.872 1.00 0.00 H ATOM 682 HE21 GLN A 359 13.926 19.424 38.944 1.00 0.00 H ATOM 683 H GLN A 359 12.116 20.157 43.309 1.00 0.00 H ATOM 684 N ARG A 360 16.183 21.505 44.406 1.00 17.55 N ATOM 685 CA ARG A 360 17.002 21.816 45.576 1.00 19.11 C ATOM 686 C ARG A 360 17.979 22.953 45.290 1.00 20.45 C ATOM 687 O ARG A 360 18.414 23.144 44.149 1.00 15.56 O ATOM 688 CB ARG A 360 17.795 20.578 46.012 1.00 24.38 C ATOM 689 CG ARG A 360 16.965 19.456 46.622 1.00 36.25 C ATOM 690 CD ARG A 360 17.818 18.208 46.775 1.00 54.97 C ATOM 691 NE ARG A 360 19.183 18.544 47.181 1.00 71.22 N ATOM 692 CZ ARG A 360 19.614 18.543 48.440 1.00 76.88 C ATOM 693 NH1 ARG A 360 18.789 18.211 49.424 1.00 76.46 N ATOM 694 NH2 ARG A 360 20.873 18.868 48.714 1.00 75.10 N ATOM 695 HE ARG A 360 19.862 18.801 46.436 1.00 0.00 H ATOM 696 HH12 ARG A 360 19.127 18.210 50.408 1.00 0.00 H ATOM 697 HH11 ARG A 360 17.805 17.951 49.212 1.00 0.00 H ATOM 698 HH22 ARG A 360 21.208 18.867 49.699 1.00 0.00 H ATOM 699 HH21 ARG A 360 21.523 19.124 47.944 1.00 0.00 H ATOM 700 H ARG A 360 16.626 21.506 43.465 1.00 0.00 H ATOM 701 N GLY A 361 18.331 23.693 46.339 1.00 18.22 N ATOM 702 CA GLY A 361 19.364 24.708 46.255 1.00 22.29 C ATOM 703 C GLY A 361 19.003 25.889 45.381 1.00 17.10 C ATOM 704 O GLY A 361 17.972 26.529 45.574 1.00 17.53 O ATOM 705 H GLY A 361 17.850 23.539 47.248 1.00 0.00 H ATOM 706 N GLU A 362 19.874 26.187 44.424 1.00 22.14 N ATOM 707 CA GLU A 362 19.658 27.311 43.522 1.00 21.55 C ATOM 708 C GLU A 362 18.883 26.849 42.286 1.00 20.08 C ATOM 709 O GLU A 362 19.362 26.023 41.511 1.00 22.08 O ATOM 710 CB GLU A 362 20.992 27.961 43.143 1.00 26.22 C ATOM 711 CG GLU A 362 20.857 29.328 42.496 1.00 40.22 C ATOM 712 CD GLU A 362 22.196 30.039 42.361 1.00 55.23 C ATOM 713 OE1 GLU A 362 22.913 29.768 41.374 1.00 51.46 O ATOM 714 OE2 GLU A 362 22.528 30.866 43.242 1.00 59.52 O ATOM 715 H GLU A 362 20.729 25.605 44.316 1.00 0.00 H ATOM 716 N ILE A 363 17.679 27.382 42.121 1.00 20.39 N ATOM 717 CA ILE A 363 16.735 26.843 41.153 1.00 18.45 C ATOM 718 C ILE A 363 16.251 27.905 40.179 1.00 12.91 C ATOM 719 O ILE A 363 15.688 28.919 40.576 1.00 14.06 O ATOM 720 CB ILE A 363 15.512 26.220 41.857 1.00 14.58 C ATOM 721 CG1 ILE A 363 15.965 25.237 42.957 1.00 14.04 C ATOM 722 CG2 ILE A 363 14.588 25.552 40.819 1.00 13.91 C ATOM 723 CD1 ILE A 363 14.937 24.987 44.056 1.00 14.08 C ATOM 724 H ILE A 363 17.404 28.203 42.696 1.00 0.00 H ATOM 725 N GLU A 364 16.435 27.653 38.889 1.00 12.17 N ATOM 726 CA GLU A 364 16.032 28.637 37.898 1.00 14.07 C ATOM 727 C GLU A 364 14.591 28.435 37.434 1.00 18.71 C ATOM 728 O GLU A 364 14.236 27.372 36.936 1.00 19.31 O ATOM 729 CB GLU A 364 16.963 28.603 36.689 1.00 18.94 C ATOM 730 CG GLU A 364 16.626 29.689 35.686 1.00 14.78 C ATOM 731 CD GLU A 364 17.572 29.701 34.500 1.00 21.40 C ATOM 732 OE1 GLU A 364 17.518 28.753 33.699 1.00 29.35 O ATOM 733 OE2 GLU A 364 18.360 30.658 34.385 1.00 27.58 O ATOM 734 H GLU A 364 16.866 26.755 38.589 1.00 0.00 H ATOM 735 N PHE A 365 13.770 29.465 37.591 1.00 15.01 N ATOM 736 CA PHE A 365 12.395 29.418 37.111 1.00 11.05 C ATOM 737 C PHE A 365 12.298 30.199 35.817 1.00 10.61 C ATOM 738 O PHE A 365 12.776 31.326 35.747 1.00 14.82 O ATOM 739 CB PHE A 365 11.433 30.004 38.152 1.00 10.30 C ATOM 740 CG PHE A 365 11.139 29.058 39.277 1.00 11.58 C ATOM 741 CD1 PHE A 365 12.093 28.820 40.253 1.00 17.63 C ATOM 742 CD2 PHE A 365 9.939 28.376 39.333 1.00 19.07 C ATOM 743 CE1 PHE A 365 11.849 27.926 41.282 1.00 15.04 C ATOM 744 CE2 PHE A 365 9.682 27.478 40.365 1.00 26.48 C ATOM 745 CZ PHE A 365 10.642 27.250 41.335 1.00 14.60 C ATOM 746 H PHE A 365 14.115 30.323 38.066 1.00 0.00 H ATOM 747 N GLU A 366 11.713 29.578 34.797 1.00 12.31 N ATOM 748 CA GLU A 366 11.393 30.283 33.562 1.00 13.26 C ATOM 749 C GLU A 366 9.915 30.608 33.602 1.00 10.06 C ATOM 750 O GLU A 366 9.065 29.719 33.557 1.00 13.72 O ATOM 751 CB GLU A 366 11.727 29.437 32.323 1.00 11.52 C ATOM 752 CG GLU A 366 11.551 30.205 31.024 1.00 13.93 C ATOM 753 CD GLU A 366 11.832 29.348 29.811 1.00 18.59 C ATOM 754 OE1 GLU A 366 12.518 28.307 29.957 1.00 14.59 O ATOM 755 OE2 GLU A 366 11.349 29.718 28.726 1.00 14.75 O ATOM 756 H GLU A 366 11.479 28.568 34.882 1.00 0.00 H ATOM 757 N VAL A 367 9.601 31.889 33.702 1.00 10.28 N ATOM 758 CA VAL A 367 8.226 32.299 33.929 1.00 10.35 C ATOM 759 C VAL A 367 7.814 33.415 32.986 1.00 10.62 C ATOM 760 O VAL A 367 8.652 34.121 32.431 1.00 17.68 O ATOM 761 CB VAL A 367 8.014 32.810 35.377 1.00 13.23 C ATOM 762 CG1 VAL A 367 8.208 31.688 36.365 1.00 11.98 C ATOM 763 CG2 VAL A 367 8.982 33.942 35.681 1.00 14.34 C ATOM 764 H VAL A 367 10.346 32.610 33.617 1.00 0.00 H ATOM 765 N VAL A 368 6.510 33.574 32.838 1.00 13.24 N ATOM 766 CA VAL A 368 5.973 34.653 32.046 1.00 16.79 C ATOM 767 C VAL A 368 4.612 35.038 32.601 1.00 16.16 C ATOM 768 O VAL A 368 3.827 34.194 33.036 1.00 15.81 O ATOM 769 CB VAL A 368 5.875 34.258 30.563 1.00 15.60 C ATOM 770 CG1 VAL A 368 4.917 33.079 30.402 1.00 17.14 C ATOM 771 CG2 VAL A 368 5.461 35.452 29.704 1.00 15.94 C ATOM 772 H VAL A 368 5.859 32.908 33.301 1.00 0.00 H ATOM 773 N TYR A 369 4.369 36.336 32.628 1.00 21.38 N ATOM 774 CA TYR A 369 3.068 36.879 32.968 1.00 24.31 C ATOM 775 C TYR A 369 2.482 37.435 31.675 1.00 28.28 C ATOM 776 O TYR A 369 2.901 38.482 31.191 1.00 25.31 O ATOM 777 CB TYR A 369 3.217 37.975 34.018 1.00 18.97 C ATOM 778 CG TYR A 369 1.915 38.643 34.389 1.00 25.45 C ATOM 779 CD1 TYR A 369 0.820 37.892 34.801 1.00 33.33 C ATOM 780 CD2 TYR A 369 1.784 40.028 34.341 1.00 25.73 C ATOM 781 CE1 TYR A 369 -0.376 38.500 35.154 1.00 36.57 C ATOM 782 CE2 TYR A 369 0.593 40.647 34.694 1.00 33.17 C ATOM 783 CZ TYR A 369 -0.483 39.876 35.101 1.00 37.95 C ATOM 784 OH TYR A 369 -1.669 40.484 35.451 1.00 45.90 O ATOM 785 HH TYR A 369 -2.327 39.793 35.715 1.00 0.00 H ATOM 786 H TYR A 369 5.140 36.994 32.396 1.00 0.00 H ATOM 787 N VAL A 370 1.540 36.700 31.096 1.00 34.09 N ATOM 788 CA VAL A 370 1.018 37.040 29.778 1.00 47.62 C ATOM 789 C VAL A 370 -0.095 38.079 29.857 1.00 46.44 C ATOM 790 O VAL A 370 -1.075 37.890 30.574 1.00 45.17 O ATOM 791 CB VAL A 370 0.501 35.791 29.051 1.00 56.18 C ATOM 792 CG1 VAL A 370 1.647 35.066 28.366 1.00 59.76 C ATOM 793 CG2 VAL A 370 -0.209 34.873 30.030 1.00 56.66 C ATOM 794 H VAL A 370 1.167 35.866 31.592 1.00 0.00 H TER 795 VAL A 370 HETATM 796 O HOH 1 7.576 32.280 49.048 1.00 13.86 O HETATM 797 O HOH 2 8.922 37.096 44.629 1.00 16.58 O HETATM 798 O HOH 3 11.997 26.132 28.399 1.00 14.71 O HETATM 799 O HOH 4 11.602 22.264 45.809 1.00 16.29 O HETATM 800 O HOH 5 6.460 38.216 32.295 1.00 16.58 O HETATM 801 O HOH 6 3.187 25.751 32.245 1.00 15.54 O HETATM 802 O HOH 7 14.418 26.587 33.940 1.00 15.78 O HETATM 803 O HOH 8 15.796 30.685 27.030 1.00 20.45 O HETATM 804 O HOH 9 5.983 19.691 29.506 1.00 17.65 O HETATM 805 O HOH 10 -0.578 23.340 30.426 1.00 17.12 O HETATM 806 O HOH 11 -2.415 15.994 37.537 1.00 21.21 O HETATM 807 O HOH 12 14.735 27.439 31.049 1.00 22.99 O HETATM 808 O HOH 13 15.025 32.706 47.403 1.00 22.51 O HETATM 809 O HOH 14 1.356 22.408 32.005 1.00 20.88 O HETATM 810 O HOH 15 20.901 29.665 57.192 1.00 28.25 O HETATM 811 O HOH 16 17.094 23.244 48.905 1.00 29.18 O HETATM 812 O HOH 17 5.982 41.066 33.124 1.00 21.28 O HETATM 813 O HOH 18 0.034 35.413 47.611 1.00 24.02 O HETATM 814 O HOH 19 16.869 21.627 29.800 1.00 25.82 O HETATM 815 O HOH 20 5.265 39.157 44.802 1.00 36.54 O HETATM 816 O HOH 21 13.098 39.249 30.817 1.00 21.56 O HETATM 817 O HOH 22 3.907 12.667 40.144 1.00 30.67 O HETATM 818 O HOH 23 2.655 38.148 44.091 1.00 24.36 O HETATM 819 O HOH 24 5.576 27.163 52.104 1.00 31.64 O HETATM 820 O HOH 25 18.686 23.286 41.288 1.00 27.55 O HETATM 821 O HOH 26 5.617 15.855 31.195 1.00 27.58 O HETATM 822 O HOH 27 9.831 12.836 44.589 1.00 32.81 O HETATM 823 O HOH 28 9.075 17.954 30.015 1.00 30.98 O HETATM 824 O HOH 29 11.110 38.399 37.312 1.00 28.69 O HETATM 825 O HOH 30 -1.047 22.207 27.889 1.00 32.10 O HETATM 826 O HOH 31 7.845 38.994 46.218 1.00 31.67 O HETATM 827 O HOH 32 2.354 15.284 43.226 1.00 36.02 O HETATM 828 O HOH 33 10.454 21.025 48.126 1.00 32.48 O HETATM 829 O HOH 34 9.894 42.158 44.005 1.00 35.75 O HETATM 830 O HOH 35 -4.625 30.399 39.699 1.00 30.65 O HETATM 831 O HOH 36 20.518 23.894 53.055 1.00 45.82 O HETATM 832 O HOH 37 14.741 16.239 45.914 1.00 30.29 O HETATM 833 O HOH 38 13.072 23.631 28.890 1.00 35.54 O HETATM 834 O HOH 39 8.842 26.823 53.068 1.00 33.84 O HETATM 835 O HOH 40 7.868 26.127 55.886 1.00 27.11 O HETATM 836 O HOH 41 16.484 34.920 47.901 1.00 32.43 O HETATM 837 O HOH 42 4.727 28.552 54.575 1.00 27.10 O HETATM 838 O HOH 43 -9.823 21.340 30.924 1.00 34.79 O HETATM 839 O HOH 44 12.060 15.429 47.214 1.00 33.77 O HETATM 840 O HOH 45 16.908 36.297 39.548 1.00 34.78 O HETATM 841 O HOH 46 9.480 17.888 48.910 1.00 45.41 O HETATM 842 O HOH 47 14.649 37.896 41.328 1.00 42.82 O HETATM 843 O HOH 48 12.144 34.777 55.816 1.00 35.75 O HETATM 844 O HOH 49 -12.293 22.529 32.220 1.00 42.93 O HETATM 845 O HOH 50 -1.689 25.659 28.107 1.00 37.29 O HETATM 846 O HOH 51 11.498 37.612 54.938 1.00 36.84 O HETATM 847 O HOH 52 -1.906 36.226 32.472 1.00 40.57 O HETATM 848 O HOH 53 -2.029 28.929 51.995 1.00 46.25 O HETATM 849 O HOH 54 0.117 34.398 33.224 1.00 30.42 O HETATM 850 O HOH 55 -0.193 16.764 43.624 1.00 39.02 O HETATM 851 O HOH 56 15.561 40.142 44.874 1.00 40.46 O HETATM 852 O HOH 57 2.664 26.841 29.748 1.00 25.38 O HETATM 853 O HOH 58 17.449 21.175 41.787 1.00 26.40 O HETATM 854 O HOH 59 2.725 28.995 27.991 1.00 23.50 O HETATM 855 O HOH 60 13.796 18.670 47.280 1.00 27.64 O HETATM 856 O HOH 61 16.896 15.302 47.130 1.00 36.84 O HETATM 857 O HOH 62 1.067 25.425 28.476 1.00 33.50 O HETATM 858 O HOH 63 15.906 37.516 36.992 1.00 35.17 O HETATM 859 O HOH 64 8.488 14.706 29.338 1.00 36.22 O HETATM 860 O HOH 65 20.228 21.143 38.821 1.00 40.18 O HETATM 861 O HOH 66 19.177 33.062 36.111 1.00 43.65 O HETATM 862 O HOH 67 -0.767 32.625 31.647 1.00 41.03 O HETATM 863 O HOH 68 4.194 31.610 55.372 1.00 42.32 O HETATM 864 O HOH 69 -0.517 34.607 50.495 1.00 39.27 O HETATM 865 O HOH 70 11.210 20.297 50.405 1.00 44.32 O HETATM 866 O HOH 71 6.027 41.188 35.978 1.00 45.96 O HETATM 867 O HOH 72 4.844 41.954 44.380 1.00 43.54 O HETATM 868 O HOH 73 -2.073 35.234 34.966 1.00 45.17 O HETATM 869 O HOH 74 8.053 21.401 49.205 1.00 37.25 O HETATM 870 N ASP A 75 -5.311 24.477 45.157 1.00 0.24 N HETATM 871 CA ASP A 75 -3.983 24.743 44.670 1.00 0.08 C HETATM 872 C ASP A 75 -3.083 23.765 45.340 1.00 0.23 C HETATM 873 O ASP A 75 -3.384 23.400 46.461 1.00 -0.39 O HETATM 874 N ASP A 75 -1.991 23.339 44.718 1.00 -0.26 N HETATM 875 CA ASP A 75 -1.028 22.604 45.529 1.00 0.15 C HETATM 876 C ASP A 75 0.024 23.514 46.152 1.00 0.21 C HETATM 877 O ASP A 75 0.539 24.419 45.497 1.00 -0.39 O HETATM 878 N ASP A 75 0.347 23.257 47.418 1.00 -0.26 N HETATM 879 CA ASP A 75 1.399 23.997 48.109 1.00 0.13 C HETATM 880 C ASP A 75 2.728 23.290 47.907 1.00 0.20 C HETATM 881 O ASP A 75 2.826 22.079 48.104 1.00 -0.39 O HETATM 882 N ASP A 75 3.751 24.044 47.518 1.00 -0.27 N HETATM 883 CA ASP A 75 5.079 23.483 47.309 1.00 0.10 C HETATM 884 C ASP A 75 6.133 24.366 47.959 1.00 0.06 C HETATM 885 O ASP A 75 5.916 25.560 48.155 1.00 -0.57 O HETATM 886 OXT ASP A 75 7.225 23.898 48.279 1.00 -0.57 O HETATM 887 CB ASP A 75 5.430 23.344 45.805 1.00 -0.01 C HETATM 888 CG1 ASP A 75 4.255 22.756 45.020 1.00 -0.05 C HETATM 889 CD1 ASP A 75 4.472 22.770 43.507 1.00 -0.06 C HETATM 890 H ASP A 75 3.594 22.335 43.007 1.00 0.02 H HETATM 891 H ASP A 75 5.365 22.178 43.259 1.00 0.02 H HETATM 892 H ASP A 75 4.613 23.806 43.166 1.00 0.02 H HETATM 893 H ASP A 75 3.353 23.343 45.249 1.00 0.03 H HETATM 894 H ASP A 75 4.106 21.715 45.342 1.00 0.03 H HETATM 895 CG2 ASP A 75 6.685 22.492 45.627 1.00 -0.06 C HETATM 896 H ASP A 75 7.513 22.935 46.200 1.00 0.02 H HETATM 897 H ASP A 75 6.955 22.455 44.561 1.00 0.02 H HETATM 898 H ASP A 75 6.491 21.473 45.992 1.00 0.02 H HETATM 899 H ASP A 75 5.638 24.348 45.407 1.00 0.03 H HETATM 900 H ASP A 75 5.109 22.486 47.772 1.00 0.07 H HETATM 901 H ASP A 75 3.605 25.021 47.365 1.00 0.19 H HETATM 902 CB ASP A 75 1.144 24.068 49.624 1.00 -0.00 C HETATM 903 CG1 ASP A 75 -0.321 24.399 49.929 1.00 -0.05 C HETATM 904 CD1 ASP A 75 -0.863 25.605 49.202 1.00 -0.06 C HETATM 905 H ASP A 75 -1.915 25.761 49.484 1.00 0.02 H HETATM 906 H ASP A 75 -0.795 25.440 48.117 1.00 0.02 H HETATM 907 H ASP A 75 -0.274 26.493 49.475 1.00 0.02 H HETATM 908 H ASP A 75 -0.412 24.582 51.010 1.00 0.03 H HETATM 909 H ASP A 75 -0.933 23.529 49.651 1.00 0.03 H HETATM 910 CG2 ASP A 75 2.126 25.045 50.292 1.00 -0.06 C HETATM 911 H ASP A 75 3.157 24.759 50.038 1.00 0.02 H HETATM 912 H ASP A 75 1.993 25.009 51.383 1.00 0.02 H HETATM 913 H ASP A 75 1.930 26.066 49.932 1.00 0.02 H HETATM 914 H ASP A 75 1.343 23.070 50.041 1.00 0.03 H HETATM 915 H ASP A 75 1.450 25.016 47.698 1.00 0.08 H HETATM 916 H ASP A 75 -0.144 22.538 47.909 1.00 0.19 H HETATM 917 CB ASP A 75 -0.338 21.552 44.671 1.00 0.08 C HETATM 918 OG ASP A 75 -1.292 20.757 43.999 1.00 -0.39 O HETATM 919 H ASP A 75 -1.826 21.309 43.440 1.00 0.21 H HETATM 920 H ASP A 75 0.280 20.909 45.315 1.00 0.06 H HETATM 921 H ASP A 75 0.302 22.053 43.930 1.00 0.06 H HETATM 922 H ASP A 75 -1.574 22.100 46.340 1.00 0.08 H HETATM 923 H ASP A 75 -1.837 23.513 43.745 1.00 0.19 H HETATM 924 CB ASP A 75 -3.608 26.144 45.087 1.00 0.06 C HETATM 925 CG ASP A 75 -4.538 27.134 44.538 1.00 0.04 C HETATM 926 OD1 ASP A 75 -5.506 26.699 43.951 1.00 -0.57 O HETATM 927 OD2 ASP A 75 -4.327 28.302 44.656 1.00 -0.57 O HETATM 928 H ASP A 75 -2.594 26.366 44.723 1.00 0.05 H HETATM 929 H ASP A 75 -3.626 26.207 46.185 1.00 0.05 H HETATM 930 H ASP A 75 -3.931 24.638 43.576 1.00 0.11 H HETATM 931 H ASP A 75 -5.960 25.118 44.729 1.00 0.20 H HETATM 932 H ASP A 75 -5.332 24.595 46.158 1.00 0.20 H HETATM 933 H ASP A 75 -5.571 23.531 44.925 1.00 0.20 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 870 871 931 932 933 CONECT 871 870 872 924 930 CONECT 872 871 873 874 CONECT 873 872 CONECT 874 872 875 923 CONECT 875 874 876 917 922 CONECT 876 875 877 878 CONECT 877 876 CONECT 878 876 879 916 CONECT 879 878 880 902 915 CONECT 880 879 881 882 CONECT 881 880 CONECT 882 880 883 901 CONECT 883 882 884 887 900 CONECT 884 883 885 886 CONECT 885 884 CONECT 886 884 CONECT 887 883 888 895 899 CONECT 888 887 889 893 894 CONECT 889 888 890 891 892 CONECT 890 889 CONECT 891 889 CONECT 892 889 CONECT 893 888 CONECT 894 888 CONECT 895 887 896 897 898 CONECT 896 895 CONECT 897 895 CONECT 898 895 CONECT 899 887 CONECT 900 883 CONECT 901 882 CONECT 902 879 903 910 914 CONECT 903 902 904 908 909 CONECT 904 903 905 906 907 CONECT 905 904 CONECT 906 904 CONECT 907 904 CONECT 908 903 CONECT 909 903 CONECT 910 902 911 912 913 CONECT 911 910 CONECT 912 910 CONECT 913 910 CONECT 914 902 CONECT 915 879 CONECT 916 878 CONECT 917 875 918 920 921 CONECT 918 917 919 CONECT 919 918 CONECT 920 917 CONECT 921 917 CONECT 922 875 CONECT 923 874 CONECT 924 871 925 928 929 CONECT 925 924 926 927 CONECT 926 925 CONECT 927 925 CONECT 928 924 CONECT 929 924 CONECT 930 871 CONECT 931 870 CONECT 932 870 CONECT 933 870 MASTER 0 0 0 0 0 0 0 0 932 1 68 7 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 4k72
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4e34
RCSB PDB
PDBbind
87aa, >4E34_1|Chains... *
4e35
RCSB PDB
PDBbind
87aa, >4E35_1|Chains... at 100%
4joe
RCSB PDB
PDBbind
87aa, >4JOE_1|Chains... at 100%
4jof
RCSB PDB
PDBbind
87aa, >4JOF_1|Chains... at 100%
4jog
RCSB PDB
PDBbind
87aa, >4JOG_1|Chains... at 100%
4joh
RCSB PDB
PDBbind
87aa, >4JOH_1|Chains... at 100%
4joj
RCSB PDB
PDBbind
87aa, >4JOJ_1|Chains... at 100%
4jok
RCSB PDB
PDBbind
87aa, >4JOK_1|Chains... at 100%
4k6y
RCSB PDB
PDBbind
87aa, >4K6Y_1|Chains... at 100%
4k75
RCSB PDB
PDBbind
87aa, >4K75_1|Chain... at 100%
4k76
RCSB PDB
PDBbind
87aa, >4K76_1|Chains... at 100%
4k78
RCSB PDB
PDBbind
87aa, >4K78_1|Chain... at 98%
4nmo
RCSB PDB
PDBbind
87aa, >4NMO_1|Chains... at 100%
4nmp
RCSB PDB
PDBbind
87aa, >4NMP_1|Chains... at 100%
4nmq
RCSB PDB
PDBbind
87aa, >4NMQ_1|Chains... at 100%
4nmr
RCSB PDB
PDBbind
87aa, >4NMR_1|Chains... at 100%
4nms
RCSB PDB
PDBbind
87aa, >4NMS_1|Chains... at 100%
4nmt
RCSB PDB
PDBbind
87aa, >4NMT_1|Chains... at 100%
4nmv
RCSB PDB
PDBbind
87aa, >4NMV_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1aqc
RCSB PDB
PDBbind
10-mer
1awi
RCSB PDB
PDBbind
10-mer
1aze
RCSB PDB
PDBbind
10-mer
1bjr
RCSB PDB
PDBbind
10-mer
1cka
RCSB PDB
PDBbind
10-mer
1ckb
RCSB PDB
PDBbind
10-mer
1eb1
RCSB PDB
PDBbind
10-mer
1gbq
RCSB PDB
PDBbind
10-mer
1gvu
RCSB PDB
PDBbind
10-mer
1him
RCSB PDB
PDBbind
10-mer
1jd5
RCSB PDB
PDBbind
10-mer
1jd6
RCSB PDB
PDBbind
10-mer
1jmq
RCSB PDB
PDBbind
10-mer
1pyw
RCSB PDB
PDBbind
10-mer
1vj6
RCSB PDB
PDBbind
10-mer
1vr1
RCSB PDB
PDBbind
10-mer
1y2a
RCSB PDB
PDBbind
10-mer
1ywi
RCSB PDB
PDBbind
10-mer
1yy6
RCSB PDB
PDBbind
10-mer
1zkk
RCSB PDB
PDBbind
10-mer
2a0t
RCSB PDB
PDBbind
10-mer
2aoh
RCSB PDB
PDBbind
10-mer
2aoj
RCSB PDB
PDBbind
10-mer
2axi
RCSB PDB
PDBbind
10-mer
2azm
RCSB PDB
PDBbind
10-mer
2b7f
RCSB PDB
PDBbind
10-mer
2c2l
RCSB PDB
PDBbind
10-mer
2gfa
RCSB PDB
PDBbind
10-mer
2h13
RCSB PDB
PDBbind
10-mer
2hrp
RCSB PDB
PDBbind
10-mer
2ig0
RCSB PDB
PDBbind
10-mer
2jmj
RCSB PDB
PDBbind
10-mer
2jqi
RCSB PDB
PDBbind
10-mer
2jql
RCSB PDB
PDBbind
10-mer
2k2r
RCSB PDB
PDBbind
10-mer
2ke1
RCSB PDB
PDBbind
10-mer
2mnz
RCSB PDB
PDBbind
10-mer
2nxd
RCSB PDB
PDBbind
10-mer
2nxl
RCSB PDB
PDBbind
10-mer
2nxm
RCSB PDB
PDBbind
10-mer
2o9v
RCSB PDB
PDBbind
10-mer
2peh
RCSB PDB
PDBbind
10-mer
2pr9
RCSB PDB
PDBbind
10-mer
2puy
RCSB PDB
PDBbind
10-mer
2qqs
RCSB PDB
PDBbind
10-mer
2r3y
RCSB PDB
PDBbind
10-mer
2r7g
RCSB PDB
PDBbind
10-mer
2rr4
RCSB PDB
PDBbind
10-mer
2v7d
RCSB PDB
PDBbind
10-mer
2vnf
RCSB PDB
PDBbind
10-mer
2w6t
RCSB PDB
PDBbind
10-mer
2w77
RCSB PDB
PDBbind
10-mer
2wa8
RCSB PDB
PDBbind
10-mer
2wp1
RCSB PDB
PDBbind
10-mer
2z5o
RCSB PDB
PDBbind
10-mer
3al3
RCSB PDB
PDBbind
10-mer
3bh8
RCSB PDB
PDBbind
10-mer
3bh9
RCSB PDB
PDBbind
10-mer
3bhb
RCSB PDB
PDBbind
10-mer
3c94
RCSB PDB
PDBbind
10-mer
3d1e
RCSB PDB
PDBbind
10-mer
3diw
RCSB PDB
PDBbind
10-mer
3dnj
RCSB PDB
PDBbind
10-mer
3dpc
RCSB PDB
PDBbind
10-mer
3dvp
RCSB PDB
PDBbind
10-mer
3ebb
RCSB PDB
PDBbind
10-mer
3er5
RCSB PDB
PDBbind
10-mer
3f9w
RCSB PDB
PDBbind
10-mer
3f9y
RCSB PDB
PDBbind
10-mer
3fe7
RCSB PDB
PDBbind
10-mer
3fea
RCSB PDB
PDBbind
10-mer
3gbq
RCSB PDB
PDBbind
10-mer
3gds
RCSB PDB
PDBbind
10-mer
3hg1
RCSB PDB
PDBbind
10-mer
3iqj
RCSB PDB
PDBbind
10-mer
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
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
4v11
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
4k72
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
CFTR Associated Ligand (CAL) PDZ domain
Ligand Name
10-mer
EC.Number
E.C.-.-.-.-
Resolution
1.9(Å)
Affinity (Kd/Ki/IC50)
Ki>1000uM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2014) Structure Vol. 22: pp. 82-93
Ligand Properties
Formula
C
1
9
H
3
5
N
4
O
8
Molecular Weight
447.503
Exact Mass
447.245
No. of atoms
66
No. of bonds
65
Polar Surface Area
209.77
LOGP Value
-0.71 (
Computed with XLOGP3
)
-1.13 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 16
No. of Nitrogen and Oxygen Atoms: 12
No. of Rings: 0
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)N[C@@H]([C@H](CC)C)C(=O)O)[C@H](CC)C)NC(=O)[C@H](CC(=O)O)[NH3+]
InChI String
InChI=1S/C19H34N4O8/c1-5-9(3)14(18(29)23-15(19(30)31)10(4)6-2)22-17(28)12(8-24)21-16(27)11(20)7-13(25)26/h9-12,14-15,24H,5-8,20H2,1-4H3,(H,21,27)(H,22,28)(H,23,29)(H,25,26)(H,30,31)/p+1/t9-,10-,11-,12-,14-,15-/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):
Q9HD26
Entrez Gene ID
NCBI Entrez Gene ID:
57120
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com