Browse entries in the PDBbind-CN Database
HEADER 4UU5_COMPLEX COMPND 4UU5_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 90 GLY PRO LEU GLY SER GLY GLU THR VAL LYS ILE VAL ARG SEQRES 2 A 90 ILE GLU LYS ALA ARG ASP ILE PRO LEU GLY ALA THR VAL SEQRES 3 A 90 ARG ASN GLU MET ASP SER VAL ILE ILE SER ARG ILE VAL SEQRES 4 A 90 LYS GLY GLY ALA ALA GLU LYS SER GLY LEU LEU HIS GLU SEQRES 5 A 90 GLY ASP GLU VAL LEU GLU ILE ASN GLY ILE GLU ILE ARG SEQRES 6 A 90 GLY LYS ASP VAL ASN GLU VAL PHE ASP LEU LEU SER ASP SEQRES 7 A 90 MET HIS GLY THR LEU THR PHE VAL LEU ILE PRO SER HET NA A 1 1 HET MET A 211 242 ATOM 1 N GLY A 246 17.417 -8.590 -25.864 1.00 28.98 N ATOM 2 CA GLY A 246 18.803 -9.015 -25.915 1.00 28.11 C ATOM 3 C GLY A 246 19.031 -10.253 -25.075 1.00 27.10 C ATOM 4 O GLY A 246 19.745 -10.197 -24.079 1.00 29.04 O ATOM 5 HN3 GLY A 246 17.158 -8.375 -24.880 1.00 0.00 H ATOM 6 HN2 GLY A 246 16.808 -9.352 -26.225 1.00 0.00 H ATOM 7 HN1 GLY A 246 17.295 -7.740 -26.450 1.00 0.00 H ATOM 8 N PRO A 247 18.425 -11.385 -25.480 1.00 24.12 N ATOM 9 CA PRO A 247 18.437 -12.596 -24.648 1.00 22.68 C ATOM 10 C PRO A 247 19.752 -13.367 -24.642 1.00 21.78 C ATOM 11 O PRO A 247 19.916 -14.261 -23.821 1.00 21.98 O ATOM 12 CB PRO A 247 17.310 -13.452 -25.250 1.00 23.01 C ATOM 13 CG PRO A 247 17.243 -13.033 -26.676 1.00 22.99 C ATOM 14 CD PRO A 247 17.590 -11.547 -26.685 1.00 24.07 C ATOM 15 N LEU A 248 20.677 -13.045 -25.538 1.00 19.89 N ATOM 16 CA LEU A 248 21.939 -13.786 -25.596 1.00 19.21 C ATOM 17 C LEU A 248 23.038 -13.178 -24.711 1.00 18.96 C ATOM 18 O LEU A 248 23.754 -13.912 -24.032 1.00 20.48 O ATOM 19 CB LEU A 248 22.417 -13.974 -27.052 1.00 18.49 C ATOM 20 CG LEU A 248 21.440 -14.704 -27.999 1.00 18.81 C ATOM 21 CD1 LEU A 248 21.957 -14.717 -29.443 1.00 19.14 C ATOM 22 CD2 LEU A 248 21.054 -16.130 -27.512 1.00 18.44 C ATOM 23 H LEU A 248 20.505 -12.263 -26.202 1.00 0.00 H ATOM 24 N GLY A 249 23.157 -11.850 -24.695 1.00 18.28 N ATOM 25 CA GLY A 249 24.221 -11.187 -23.940 1.00 18.17 C ATOM 26 C GLY A 249 23.921 -10.935 -22.473 1.00 17.82 C ATOM 27 O GLY A 249 22.816 -11.206 -21.999 1.00 18.42 O ATOM 28 H GLY A 249 22.478 -11.272 -25.231 1.00 0.00 H ATOM 29 N SER A 250 24.904 -10.412 -21.740 1.00 16.79 N ATOM 30 CA SER A 250 24.687 -10.108 -20.328 1.00 16.75 C ATOM 31 C SER A 250 24.425 -8.623 -20.036 1.00 16.11 C ATOM 32 O SER A 250 24.255 -8.248 -18.867 1.00 17.94 O ATOM 33 CB SER A 250 25.837 -10.648 -19.470 1.00 18.74 C ATOM 34 OG SER A 250 27.063 -10.092 -19.919 1.00 17.77 O ATOM 35 HG SER A 250 27.026 -9.106 -19.839 1.00 0.00 H ATOM 36 H SER A 250 25.829 -10.220 -22.175 1.00 0.00 H ATOM 37 N GLY A 251 24.358 -7.818 -21.087 1.00 16.28 N ATOM 38 CA GLY A 251 23.909 -6.442 -20.985 1.00 16.34 C ATOM 39 C GLY A 251 25.001 -5.422 -20.781 1.00 15.00 C ATOM 40 O GLY A 251 26.192 -5.708 -20.835 1.00 17.36 O ATOM 41 H GLY A 251 24.637 -8.186 -22.019 1.00 0.00 H ATOM 42 N GLU A 252 24.566 -4.202 -20.515 1.00 14.79 N ATOM 43 CA GLU A 252 25.439 -3.028 -20.537 1.00 15.03 C ATOM 44 C GLU A 252 25.478 -2.313 -19.187 1.00 14.21 C ATOM 45 O GLU A 252 25.843 -1.142 -19.117 1.00 15.27 O ATOM 46 CB GLU A 252 24.995 -2.049 -21.669 1.00 17.81 C ATOM 47 CG GLU A 252 24.983 -2.683 -23.091 1.00 21.49 C ATOM 48 CD GLU A 252 26.295 -3.367 -23.475 1.00 25.46 C ATOM 49 OE1 GLU A 252 27.396 -2.918 -23.082 1.00 27.85 O ATOM 50 OE2 GLU A 252 26.222 -4.403 -24.197 1.00 30.23 O ATOM 51 H GLU A 252 23.561 -4.071 -20.280 1.00 0.00 H ATOM 52 N THR A 253 25.120 -3.020 -18.103 1.00 13.30 N ATOM 53 CA THR A 253 25.128 -2.381 -16.778 1.00 13.99 C ATOM 54 C THR A 253 25.536 -3.330 -15.672 1.00 12.58 C ATOM 55 O THR A 253 25.236 -4.514 -15.678 1.00 13.18 O ATOM 56 CB THR A 253 23.825 -1.743 -16.520 1.00 15.93 C ATOM 57 OG1 THR A 253 23.873 -0.987 -15.314 1.00 17.23 O ATOM 58 CG2 THR A 253 22.699 -2.695 -16.424 1.00 17.02 C ATOM 59 HG1 THR A 253 22.992 -0.565 -15.155 1.00 0.00 H ATOM 60 H THR A 253 24.838 -4.016 -18.200 1.00 0.00 H ATOM 61 N VAL A 254 26.232 -2.721 -14.711 1.00 12.08 N ATOM 62 CA VAL A 254 26.377 -3.344 -13.388 1.00 12.96 C ATOM 63 C VAL A 254 25.997 -2.362 -12.329 1.00 11.86 C ATOM 64 O VAL A 254 25.987 -1.155 -12.521 1.00 13.00 O ATOM 65 CB VAL A 254 27.792 -3.900 -13.104 1.00 15.27 C ATOM 66 CG1 VAL A 254 28.156 -5.014 -14.044 1.00 16.74 C ATOM 67 CG2 VAL A 254 28.829 -2.832 -13.155 1.00 17.00 C ATOM 68 H VAL A 254 26.675 -1.799 -14.899 1.00 0.00 H ATOM 69 N LYS A 255 25.631 -2.923 -11.183 1.00 12.29 N ATOM 70 CA LYS A 255 25.268 -2.138 -9.994 1.00 13.28 C ATOM 71 C LYS A 255 26.236 -2.505 -8.891 1.00 12.98 C ATOM 72 O LYS A 255 26.525 -3.691 -8.694 1.00 14.51 O ATOM 73 CB LYS A 255 23.860 -2.468 -9.570 1.00 16.15 C ATOM 74 CG LYS A 255 23.266 -1.685 -8.430 1.00 18.13 C ATOM 75 CD LYS A 255 21.839 -2.186 -8.152 1.00 19.87 C ATOM 76 CE LYS A 255 21.195 -1.319 -7.068 1.00 21.42 C ATOM 77 NZ LYS A 255 21.296 0.158 -7.339 1.00 22.51 N ATOM 78 HZ1 LYS A 255 22.298 0.430 -7.401 1.00 0.00 H ATOM 79 HZ2 LYS A 255 20.820 0.378 -8.237 1.00 0.00 H ATOM 80 HZ3 LYS A 255 20.840 0.683 -6.566 1.00 0.00 H ATOM 81 H LYS A 255 25.600 -3.961 -11.124 1.00 0.00 H ATOM 82 N ILE A 256 26.786 -1.498 -8.247 1.00 12.61 N ATOM 83 CA ILE A 256 27.705 -1.738 -7.135 1.00 12.57 C ATOM 84 C ILE A 256 26.997 -1.315 -5.855 1.00 11.55 C ATOM 85 O ILE A 256 26.466 -0.201 -5.792 1.00 12.83 O ATOM 86 CB ILE A 256 29.032 -0.937 -7.323 1.00 15.84 C ATOM 87 CG1 ILE A 256 29.582 -1.291 -8.739 1.00 20.13 C ATOM 88 CG2 ILE A 256 30.029 -1.286 -6.231 1.00 17.25 C ATOM 89 CD1 ILE A 256 31.010 -0.905 -9.069 1.00 24.87 C ATOM 90 H ILE A 256 26.565 -0.522 -8.531 1.00 0.00 H ATOM 91 N VAL A 257 26.977 -2.188 -4.853 1.00 11.60 N ATOM 92 CA VAL A 257 26.316 -1.841 -3.589 1.00 12.12 C ATOM 93 C VAL A 257 27.239 -2.196 -2.441 1.00 12.10 C ATOM 94 O VAL A 257 27.990 -3.170 -2.472 1.00 13.61 O ATOM 95 CB VAL A 257 24.939 -2.507 -3.446 1.00 13.29 C ATOM 96 CG1 VAL A 257 24.024 -2.124 -4.615 1.00 15.09 C ATOM 97 CG2 VAL A 257 25.069 -4.013 -3.356 1.00 13.79 C ATOM 98 H VAL A 257 27.430 -3.118 -4.965 1.00 0.00 H ATOM 99 N ARG A 258 27.156 -1.360 -1.394 1.00 12.83 N ATOM 100 CA ARG A 258 27.922 -1.584 -0.169 1.00 13.99 C ATOM 101 C ARG A 258 26.945 -1.923 0.951 1.00 13.94 C ATOM 102 O ARG A 258 25.958 -1.205 1.172 1.00 15.94 O ATOM 103 CB ARG A 258 28.724 -0.330 0.187 1.00 17.38 C ATOM 104 CG ARG A 258 29.861 0.006 -0.752 1.00 22.13 C ATOM 105 CD ARG A 258 30.685 1.192 -0.201 1.00 26.82 C ATOM 106 NE ARG A 258 29.839 2.332 0.177 1.00 29.96 N ATOM 107 CZ ARG A 258 30.301 3.569 0.375 1.00 30.73 C ATOM 108 NH1 ARG A 258 31.594 3.808 0.245 1.00 31.61 N ATOM 109 NH2 ARG A 258 29.483 4.571 0.697 1.00 30.23 N ATOM 110 HE ARG A 258 28.819 2.166 0.298 1.00 0.00 H ATOM 111 HH12 ARG A 258 31.963 4.768 0.397 1.00 0.00 H ATOM 112 HH11 ARG A 258 32.243 3.036 -0.010 1.00 0.00 H ATOM 113 HH22 ARG A 258 29.865 5.527 0.847 1.00 0.00 H ATOM 114 HH21 ARG A 258 28.463 4.397 0.799 1.00 0.00 H ATOM 115 H ARG A 258 26.531 -0.531 -1.456 1.00 0.00 H ATOM 116 N ILE A 259 27.219 -3.018 1.645 1.00 14.96 N ATOM 117 CA ILE A 259 26.349 -3.489 2.729 1.00 15.87 C ATOM 118 C ILE A 259 27.245 -3.904 3.898 1.00 15.07 C ATOM 119 O ILE A 259 28.250 -4.573 3.701 1.00 15.34 O ATOM 120 CB ILE A 259 25.451 -4.690 2.289 1.00 18.61 C ATOM 121 CG1 ILE A 259 24.576 -4.339 1.085 1.00 19.57 C ATOM 122 CG2 ILE A 259 24.478 -5.037 3.349 1.00 19.98 C ATOM 123 CD1 ILE A 259 23.763 -5.529 0.551 1.00 21.40 C ATOM 124 H ILE A 259 28.076 -3.560 1.415 1.00 0.00 H ATOM 125 N GLU A 260 26.861 -3.527 5.096 1.00 15.30 N ATOM 126 CA GLU A 260 27.634 -3.872 6.281 1.00 15.61 C ATOM 127 C GLU A 260 27.291 -5.271 6.787 1.00 15.01 C ATOM 128 O GLU A 260 26.110 -5.564 7.026 1.00 16.47 O ATOM 129 CB GLU A 260 27.348 -2.865 7.401 1.00 18.54 C ATOM 130 CG GLU A 260 27.812 -1.446 7.133 1.00 22.23 C ATOM 131 CD GLU A 260 29.304 -1.348 6.919 1.00 25.51 C ATOM 132 OE1 GLU A 260 30.083 -1.981 7.682 1.00 25.88 O ATOM 133 OE2 GLU A 260 29.704 -0.652 5.973 1.00 27.93 O ATOM 134 H GLU A 260 25.988 -2.971 5.200 1.00 0.00 H ATOM 135 N LYS A 261 28.313 -6.108 6.970 1.00 14.37 N ATOM 136 CA LYS A 261 28.115 -7.458 7.527 1.00 13.64 C ATOM 137 C LYS A 261 28.773 -7.567 8.896 1.00 13.95 C ATOM 138 O LYS A 261 29.920 -7.121 9.085 1.00 14.71 O ATOM 139 CB LYS A 261 28.743 -8.527 6.612 1.00 14.69 C ATOM 140 CG LYS A 261 28.397 -9.930 7.091 1.00 14.30 C ATOM 141 CD LYS A 261 28.900 -11.028 6.188 1.00 14.69 C ATOM 142 CE LYS A 261 28.536 -12.408 6.761 1.00 13.19 C ATOM 143 NZ LYS A 261 29.175 -12.635 8.122 1.00 13.98 N ATOM 144 HZ1 LYS A 261 30.210 -12.579 8.032 1.00 0.00 H ATOM 145 HZ2 LYS A 261 28.844 -11.906 8.785 1.00 0.00 H ATOM 146 HZ3 LYS A 261 28.907 -13.575 8.477 1.00 0.00 H ATOM 147 H LYS A 261 29.273 -5.801 6.713 1.00 0.00 H ATOM 148 N ALA A 262 28.069 -8.157 9.863 1.00 14.41 N ATOM 149 CA ALA A 262 28.648 -8.408 11.206 1.00 14.64 C ATOM 150 C ALA A 262 29.368 -9.744 11.210 1.00 14.43 C ATOM 151 O ALA A 262 28.978 -10.713 10.537 1.00 14.98 O ATOM 152 CB ALA A 262 27.519 -8.426 12.241 1.00 16.82 C ATOM 153 H ALA A 262 27.089 -8.449 9.671 1.00 0.00 H ATOM 154 N ARG A 263 30.448 -9.804 11.981 1.00 15.63 N ATOM 155 CA ARG A 263 31.169 -11.041 12.139 1.00 16.13 C ATOM 156 C ARG A 263 30.262 -12.138 12.647 1.00 14.75 C ATOM 157 O ARG A 263 29.528 -11.974 13.626 1.00 15.86 O ATOM 158 CB ARG A 263 32.339 -10.909 13.126 1.00 19.94 C ATOM 159 CG ARG A 263 32.923 -12.262 13.402 1.00 24.39 C ATOM 160 H ARG A 263 30.776 -8.950 12.475 1.00 0.00 H ATOM 161 N ASP A 264 30.302 -13.274 11.970 1.00 15.98 N ATOM 162 CA ASP A 264 29.614 -14.492 12.366 1.00 16.32 C ATOM 163 C ASP A 264 28.096 -14.351 12.399 1.00 15.50 C ATOM 164 O ASP A 264 27.423 -15.168 13.059 1.00 16.83 O ATOM 165 CB ASP A 264 30.183 -15.059 13.690 1.00 20.71 C ATOM 166 CG ASP A 264 31.571 -15.653 13.494 1.00 24.94 C ATOM 167 OD1 ASP A 264 31.805 -16.265 12.427 1.00 28.89 O ATOM 168 OD2 ASP A 264 32.401 -15.547 14.401 1.00 27.01 O ATOM 169 H ASP A 264 30.864 -13.297 11.095 1.00 0.00 H ATOM 170 N ILE A 265 27.537 -13.383 11.674 1.00 14.60 N ATOM 171 CA ILE A 265 26.082 -13.272 11.492 1.00 14.20 C ATOM 172 C ILE A 265 25.815 -13.140 9.991 1.00 13.36 C ATOM 173 O ILE A 265 26.330 -12.189 9.330 1.00 13.92 O ATOM 174 CB ILE A 265 25.513 -12.051 12.202 1.00 14.72 C ATOM 175 CG1 ILE A 265 25.764 -12.161 13.734 1.00 17.38 C ATOM 176 CG2 ILE A 265 24.053 -11.896 11.905 1.00 16.36 C ATOM 177 CD1 ILE A 265 25.368 -10.961 14.522 1.00 17.80 C ATOM 178 H ILE A 265 28.153 -12.679 11.220 1.00 0.00 H ATOM 179 N PRO A 266 25.030 -14.051 9.414 1.00 12.74 N ATOM 180 CA PRO A 266 24.728 -13.909 7.986 1.00 13.23 C ATOM 181 C PRO A 266 24.114 -12.574 7.629 1.00 13.05 C ATOM 182 O PRO A 266 23.326 -12.013 8.391 1.00 13.23 O ATOM 183 CB PRO A 266 23.733 -15.066 7.720 1.00 14.40 C ATOM 184 CG PRO A 266 24.166 -16.144 8.735 1.00 14.76 C ATOM 185 CD PRO A 266 24.483 -15.303 9.971 1.00 14.36 C ATOM 186 N LEU A 267 24.411 -12.080 6.428 1.00 12.93 N ATOM 187 CA LEU A 267 23.855 -10.847 5.943 1.00 14.05 C ATOM 188 C LEU A 267 22.330 -10.951 5.759 1.00 14.56 C ATOM 189 O LEU A 267 21.618 -9.924 5.765 1.00 16.98 O ATOM 190 CB LEU A 267 24.558 -10.516 4.613 1.00 16.50 C ATOM 191 CG LEU A 267 24.378 -9.168 3.947 1.00 16.86 C ATOM 192 CD1 LEU A 267 25.225 -8.119 4.655 1.00 17.56 C ATOM 193 CD2 LEU A 267 24.794 -9.271 2.474 1.00 16.39 C ATOM 194 H LEU A 267 25.070 -12.606 5.819 1.00 0.00 H ATOM 195 N GLY A 268 21.825 -12.174 5.588 1.00 13.28 N ATOM 196 CA GLY A 268 20.385 -12.345 5.471 1.00 14.12 C ATOM 197 C GLY A 268 19.886 -12.325 4.038 1.00 13.01 C ATOM 198 O GLY A 268 18.811 -11.770 3.744 1.00 13.65 O ATOM 199 H GLY A 268 22.456 -12.999 5.539 1.00 0.00 H ATOM 200 N ALA A 269 20.625 -12.973 3.132 1.00 13.85 N ATOM 201 CA ALA A 269 20.160 -13.203 1.761 1.00 13.96 C ATOM 202 C ALA A 269 20.532 -14.617 1.412 1.00 13.95 C ATOM 203 O ALA A 269 21.526 -15.135 1.927 1.00 16.19 O ATOM 204 CB ALA A 269 20.801 -12.246 0.810 1.00 15.58 C ATOM 205 H ALA A 269 21.563 -13.326 3.410 1.00 0.00 H ATOM 206 N THR A 270 19.757 -15.253 0.551 1.00 13.33 N ATOM 207 CA THR A 270 20.146 -16.562 0.053 1.00 12.59 C ATOM 208 C THR A 270 20.539 -16.478 -1.415 1.00 12.19 C ATOM 209 O THR A 270 20.153 -15.540 -2.134 1.00 12.91 O ATOM 210 CB THR A 270 19.021 -17.598 0.209 1.00 13.27 C ATOM 211 OG1 THR A 270 17.939 -17.268 -0.654 1.00 13.84 O ATOM 212 CG2 THR A 270 18.525 -17.642 1.651 1.00 15.30 C ATOM 213 HG1 THR A 270 17.218 -17.938 -0.549 1.00 0.00 H ATOM 214 H THR A 270 18.869 -14.817 0.230 1.00 0.00 H ATOM 215 N VAL A 271 21.311 -17.468 -1.867 1.00 12.26 N ATOM 216 CA VAL A 271 21.773 -17.525 -3.247 1.00 12.25 C ATOM 217 C VAL A 271 21.536 -18.942 -3.792 1.00 12.37 C ATOM 218 O VAL A 271 21.521 -19.951 -3.041 1.00 13.85 O ATOM 219 CB VAL A 271 23.286 -17.170 -3.363 1.00 13.31 C ATOM 220 CG1 VAL A 271 23.509 -15.681 -3.223 1.00 14.24 C ATOM 221 CG2 VAL A 271 24.138 -17.991 -2.414 1.00 14.38 C ATOM 222 H VAL A 271 21.592 -18.225 -1.211 1.00 0.00 H ATOM 223 N ARG A 272 21.376 -18.997 -5.125 1.00 12.77 N ATOM 224 CA ARG A 272 21.296 -20.243 -5.881 1.00 13.30 C ATOM 225 C ARG A 272 22.230 -20.156 -7.088 1.00 13.56 C ATOM 226 O ARG A 272 22.572 -19.058 -7.500 1.00 13.74 O ATOM 227 CB ARG A 272 19.839 -20.488 -6.394 1.00 15.05 C ATOM 228 CG ARG A 272 19.351 -19.486 -7.444 1.00 17.00 C ATOM 229 CD ARG A 272 17.904 -19.740 -7.867 1.00 20.57 C ATOM 230 NE ARG A 272 17.470 -18.935 -9.011 1.00 22.22 N ATOM 231 CZ ARG A 272 16.903 -17.730 -8.956 1.00 22.79 C ATOM 232 NH1 ARG A 272 16.728 -17.098 -7.804 1.00 24.23 N ATOM 233 NH2 ARG A 272 16.530 -17.126 -10.092 1.00 23.72 N ATOM 234 HE ARG A 272 17.618 -19.342 -9.956 1.00 0.00 H ATOM 235 HH12 ARG A 272 16.283 -16.158 -7.789 1.00 0.00 H ATOM 236 HH11 ARG A 272 17.036 -17.542 -6.915 1.00 0.00 H ATOM 237 HH22 ARG A 272 16.087 -16.186 -10.060 1.00 0.00 H ATOM 238 HH21 ARG A 272 16.684 -17.597 -11.006 1.00 0.00 H ATOM 239 H ARG A 272 21.305 -18.101 -5.648 1.00 0.00 H ATOM 240 N ASN A 273 22.577 -21.306 -7.677 1.00 14.30 N ATOM 241 CA ASN A 273 23.264 -21.275 -8.974 1.00 15.52 C ATOM 242 C ASN A 273 22.309 -21.382 -10.152 1.00 17.78 C ATOM 243 O ASN A 273 21.321 -22.142 -10.121 1.00 19.26 O ATOM 244 CB ASN A 273 24.238 -22.443 -9.117 1.00 16.16 C ATOM 245 CG ASN A 273 25.475 -22.292 -8.248 1.00 15.90 C ATOM 246 OD1 ASN A 273 25.754 -23.130 -7.393 1.00 16.10 O ATOM 247 ND2 ASN A 273 26.251 -21.226 -8.489 1.00 15.94 N ATOM 248 HD22 ASN A 273 25.979 -20.540 -9.222 1.00 0.00 H ATOM 249 HD21 ASN A 273 27.125 -21.085 -7.943 1.00 0.00 H ATOM 250 H ASN A 273 22.362 -22.215 -7.220 1.00 0.00 H ATOM 251 N GLU A 274 22.606 -20.645 -11.206 1.00 19.97 N ATOM 252 CA GLU A 274 22.094 -20.998 -12.511 1.00 23.38 C ATOM 253 C GLU A 274 23.354 -21.305 -13.339 1.00 24.70 C ATOM 254 O GLU A 274 23.939 -20.415 -13.958 1.00 24.75 O ATOM 255 CB GLU A 274 21.237 -19.850 -13.050 1.00 26.23 C ATOM 256 CG GLU A 274 20.028 -19.525 -12.132 1.00 28.63 C ATOM 257 CD GLU A 274 19.141 -18.393 -12.646 1.00 31.12 C ATOM 258 OE1 GLU A 274 19.637 -17.578 -13.453 1.00 32.80 O ATOM 259 OE2 GLU A 274 17.949 -18.315 -12.232 1.00 31.88 O ATOM 260 H GLU A 274 23.211 -19.806 -11.097 1.00 0.00 H ATOM 261 N MET A 275 23.796 -22.565 -13.329 1.00 25.54 N ATOM 262 CA MET A 275 25.096 -22.922 -13.926 1.00 27.42 C ATOM 263 C MET A 275 26.270 -22.230 -13.198 1.00 26.40 C ATOM 264 O MET A 275 26.405 -22.374 -11.976 1.00 25.97 O ATOM 265 CB MET A 275 25.100 -22.721 -15.448 1.00 30.44 C ATOM 266 CG MET A 275 24.109 -23.648 -16.169 1.00 33.69 C ATOM 267 SD MET A 275 24.328 -25.410 -15.774 1.00 37.02 S ATOM 268 CE MET A 275 25.965 -25.663 -16.437 1.00 37.13 C ATOM 269 H MET A 275 23.213 -23.307 -12.892 1.00 0.00 H ATOM 270 N ASP A 276 27.122 -21.492 -13.906 1.00 26.79 N ATOM 271 CA ASP A 276 28.240 -20.833 -13.220 1.00 28.26 C ATOM 272 C ASP A 276 27.752 -19.713 -12.294 1.00 27.06 C ATOM 273 O ASP A 276 28.352 -19.406 -11.227 1.00 29.46 O ATOM 274 CB ASP A 276 29.251 -20.291 -14.236 1.00 30.23 C ATOM 275 CG ASP A 276 30.390 -21.234 -14.461 1.00 32.19 C ATOM 276 OD1 ASP A 276 30.233 -22.416 -14.098 1.00 32.89 O ATOM 277 OD2 ASP A 276 31.437 -20.794 -14.983 1.00 33.82 O ATOM 278 H ASP A 276 26.997 -21.384 -14.933 1.00 0.00 H ATOM 279 N SER A 277 26.646 -19.091 -12.680 1.00 22.50 N ATOM 280 CA SER A 277 26.285 -17.854 -12.007 1.00 18.65 C ATOM 281 C SER A 277 25.699 -18.090 -10.632 1.00 15.53 C ATOM 282 O SER A 277 25.222 -19.197 -10.299 1.00 16.07 O ATOM 283 CB SER A 277 25.321 -17.058 -12.870 1.00 19.66 C ATOM 284 OG SER A 277 24.084 -17.723 -12.962 1.00 21.93 O ATOM 285 HG SER A 277 24.220 -18.616 -13.368 1.00 0.00 H ATOM 286 H SER A 277 26.054 -19.477 -13.443 1.00 0.00 H ATOM 287 N VAL A 278 25.731 -17.010 -9.860 1.00 13.42 N ATOM 288 CA VAL A 278 25.277 -17.001 -8.472 1.00 12.75 C ATOM 289 C VAL A 278 24.196 -15.909 -8.391 1.00 12.04 C ATOM 290 O VAL A 278 24.470 -14.750 -8.702 1.00 12.83 O ATOM 291 CB VAL A 278 26.453 -16.711 -7.528 1.00 12.65 C ATOM 292 CG1 VAL A 278 25.954 -16.485 -6.069 1.00 12.92 C ATOM 293 CG2 VAL A 278 27.461 -17.854 -7.590 1.00 14.17 C ATOM 294 H VAL A 278 26.098 -16.125 -10.265 1.00 0.00 H ATOM 295 N ILE A 279 22.960 -16.293 -8.050 1.00 11.94 N ATOM 296 CA ILE A 279 21.803 -15.399 -8.141 1.00 12.18 C ATOM 297 C ILE A 279 21.156 -15.243 -6.770 1.00 12.24 C ATOM 298 O ILE A 279 20.876 -16.240 -6.084 1.00 13.73 O ATOM 299 CB ILE A 279 20.747 -15.990 -9.143 1.00 14.11 C ATOM 300 CG1 ILE A 279 21.375 -16.313 -10.510 1.00 15.98 C ATOM 301 CG2 ILE A 279 19.566 -15.082 -9.295 1.00 16.23 C ATOM 302 CD1 ILE A 279 21.908 -15.158 -11.227 1.00 18.03 C ATOM 303 H ILE A 279 22.815 -17.264 -7.707 1.00 0.00 H ATOM 304 N ILE A 280 20.892 -13.996 -6.359 1.00 11.82 N ATOM 305 CA ILE A 280 20.151 -13.745 -5.116 1.00 12.26 C ATOM 306 C ILE A 280 18.758 -14.339 -5.232 1.00 13.31 C ATOM 307 O ILE A 280 18.075 -14.146 -6.249 1.00 14.00 O ATOM 308 CB ILE A 280 20.043 -12.219 -4.860 1.00 14.45 C ATOM 309 CG1 ILE A 280 21.417 -11.583 -4.678 1.00 14.86 C ATOM 310 CG2 ILE A 280 19.160 -11.928 -3.634 1.00 15.84 C ATOM 311 CD1 ILE A 280 22.215 -11.985 -3.449 1.00 15.64 C ATOM 312 H ILE A 280 21.218 -13.191 -6.931 1.00 0.00 H ATOM 313 N SER A 281 18.353 -15.063 -4.215 1.00 14.12 N ATOM 314 CA SER A 281 17.078 -15.729 -4.287 1.00 14.31 C ATOM 315 C SER A 281 16.072 -15.194 -3.295 1.00 14.54 C ATOM 316 O SER A 281 15.055 -14.644 -3.746 1.00 16.44 O ATOM 317 CB SER A 281 17.271 -17.217 -4.167 1.00 14.61 C ATOM 318 OG SER A 281 18.057 -17.647 -5.245 1.00 14.44 O ATOM 319 HG SER A 281 18.933 -17.187 -5.217 1.00 0.00 H ATOM 320 H SER A 281 18.947 -15.155 -3.366 1.00 0.00 H ATOM 321 N ARG A 282 16.326 -15.297 -1.991 1.00 12.24 N ATOM 322 CA ARG A 282 15.347 -14.813 -1.021 1.00 12.69 C ATOM 323 C ARG A 282 16.049 -13.953 0.041 1.00 12.48 C ATOM 324 O ARG A 282 17.299 -13.956 0.151 1.00 13.37 O ATOM 325 CB ARG A 282 14.600 -16.007 -0.351 1.00 13.03 C ATOM 326 CG ARG A 282 13.866 -16.830 -1.435 1.00 13.15 C ATOM 327 CD ARG A 282 12.874 -17.804 -0.849 1.00 14.02 C ATOM 328 NE ARG A 282 13.507 -18.929 -0.153 1.00 13.47 N ATOM 329 CZ ARG A 282 12.804 -19.871 0.485 1.00 13.44 C ATOM 330 NH1 ARG A 282 11.488 -19.803 0.490 1.00 15.51 N ATOM 331 NH2 ARG A 282 13.441 -20.880 1.084 1.00 14.78 N ATOM 332 HE ARG A 282 14.545 -18.997 -0.156 1.00 0.00 H ATOM 333 HH12 ARG A 282 10.932 -20.530 0.983 1.00 0.00 H ATOM 334 HH11 ARG A 282 11.006 -19.022 0.001 1.00 0.00 H ATOM 335 HH22 ARG A 282 12.899 -21.615 1.581 1.00 0.00 H ATOM 336 HH21 ARG A 282 14.479 -20.931 1.053 1.00 0.00 H ATOM 337 H ARG A 282 17.218 -15.721 -1.665 1.00 0.00 H ATOM 338 N ILE A 283 15.258 -13.193 0.788 1.00 12.76 N ATOM 339 CA ILE A 283 15.757 -12.199 1.724 1.00 13.58 C ATOM 340 C ILE A 283 15.195 -12.489 3.136 1.00 12.27 C ATOM 341 O ILE A 283 13.980 -12.743 3.268 1.00 13.87 O ATOM 342 CB ILE A 283 15.332 -10.760 1.266 1.00 14.91 C ATOM 343 CG1 ILE A 283 15.865 -10.418 -0.155 1.00 15.91 C ATOM 344 CG2 ILE A 283 15.743 -9.699 2.279 1.00 16.07 C ATOM 345 CD1 ILE A 283 17.358 -10.409 -0.242 1.00 17.36 C ATOM 346 H ILE A 283 14.229 -13.315 0.699 1.00 0.00 H ATOM 347 N VAL A 284 16.051 -12.426 4.157 1.00 12.31 N ATOM 348 CA VAL A 284 15.626 -12.631 5.540 1.00 12.48 C ATOM 349 C VAL A 284 14.998 -11.355 6.117 1.00 13.25 C ATOM 350 O VAL A 284 15.580 -10.269 6.028 1.00 14.53 O ATOM 351 CB VAL A 284 16.825 -13.049 6.405 1.00 13.06 C ATOM 352 CG1 VAL A 284 16.431 -13.144 7.892 1.00 14.72 C ATOM 353 CG2 VAL A 284 17.315 -14.397 5.906 1.00 14.76 C ATOM 354 H VAL A 284 17.053 -12.225 3.963 1.00 0.00 H ATOM 355 N LYS A 285 13.810 -11.476 6.709 1.00 13.52 N ATOM 356 CA LYS A 285 13.166 -10.326 7.327 1.00 15.32 C ATOM 357 C LYS A 285 13.966 -9.764 8.475 1.00 15.76 C ATOM 358 O LYS A 285 14.380 -10.489 9.406 1.00 16.23 O ATOM 359 CB LYS A 285 11.773 -10.706 7.827 1.00 15.38 C ATOM 360 CG LYS A 285 10.893 -11.166 6.723 1.00 16.48 C ATOM 361 CD LYS A 285 9.549 -11.589 7.200 1.00 17.23 C ATOM 362 H LYS A 285 13.338 -12.402 6.730 1.00 0.00 H ATOM 363 N GLY A 286 14.221 -8.443 8.399 1.00 16.95 N ATOM 364 CA GLY A 286 14.951 -7.734 9.446 1.00 16.86 C ATOM 365 C GLY A 286 16.471 -7.830 9.383 1.00 16.83 C ATOM 366 O GLY A 286 17.160 -7.278 10.233 1.00 18.48 O ATOM 367 H GLY A 286 13.888 -7.912 7.569 1.00 0.00 H ATOM 368 N GLY A 287 17.010 -8.553 8.407 1.00 15.48 N ATOM 369 CA GLY A 287 18.450 -8.733 8.330 1.00 15.21 C ATOM 370 C GLY A 287 19.119 -7.561 7.624 1.00 14.40 C ATOM 371 O GLY A 287 18.449 -6.616 7.112 1.00 15.19 O ATOM 372 H GLY A 287 16.396 -8.994 7.692 1.00 0.00 H ATOM 373 N ALA A 288 20.444 -7.612 7.557 1.00 13.70 N ATOM 374 CA ALA A 288 21.185 -6.500 6.958 1.00 14.49 C ATOM 375 C ALA A 288 20.824 -6.291 5.471 1.00 13.75 C ATOM 376 O ALA A 288 20.741 -5.152 4.994 1.00 15.32 O ATOM 377 CB ALA A 288 22.677 -6.750 7.083 1.00 15.48 C ATOM 378 H ALA A 288 20.954 -8.439 7.929 1.00 0.00 H ATOM 379 N ALA A 289 20.627 -7.391 4.731 1.00 14.27 N ATOM 380 CA ALA A 289 20.289 -7.266 3.314 1.00 14.77 C ATOM 381 C ALA A 289 18.949 -6.580 3.152 1.00 15.32 C ATOM 382 O ALA A 289 18.807 -5.689 2.298 1.00 16.86 O ATOM 383 CB ALA A 289 20.312 -8.615 2.628 1.00 15.92 C ATOM 384 H ALA A 289 20.714 -8.332 5.164 1.00 0.00 H ATOM 385 N GLU A 290 17.934 -6.984 3.918 1.00 15.10 N ATOM 386 CA GLU A 290 16.639 -6.327 3.792 1.00 16.39 C ATOM 387 C GLU A 290 16.756 -4.847 4.155 1.00 17.02 C ATOM 388 O GLU A 290 16.248 -3.960 3.432 1.00 19.26 O ATOM 389 CB GLU A 290 15.548 -6.976 4.661 1.00 17.83 C ATOM 390 CG GLU A 290 14.131 -6.464 4.258 1.00 20.46 C ATOM 391 CD GLU A 290 13.006 -6.550 5.300 1.00 24.43 C ATOM 392 OE1 GLU A 290 13.268 -6.819 6.458 1.00 25.02 O ATOM 393 OE2 GLU A 290 11.844 -6.253 4.935 1.00 25.96 O ATOM 394 H GLU A 290 18.065 -7.760 4.598 1.00 0.00 H ATOM 395 N LYS A 291 17.407 -4.547 5.278 1.00 16.38 N ATOM 396 CA LYS A 291 17.476 -3.161 5.749 1.00 18.95 C ATOM 397 C LYS A 291 18.167 -2.273 4.718 1.00 18.73 C ATOM 398 O LYS A 291 17.855 -1.090 4.599 1.00 21.16 O ATOM 399 CB LYS A 291 18.181 -3.065 7.089 1.00 20.94 C ATOM 400 CG LYS A 291 17.392 -3.613 8.290 1.00 24.11 C ATOM 401 CD LYS A 291 18.267 -3.652 9.544 1.00 28.41 C ATOM 402 CE LYS A 291 17.453 -3.967 10.787 1.00 31.53 C ATOM 403 NZ LYS A 291 18.318 -3.827 11.986 1.00 34.00 N ATOM 404 HZ1 LYS A 291 19.117 -4.489 11.915 1.00 0.00 H ATOM 405 HZ2 LYS A 291 18.677 -2.853 12.041 1.00 0.00 H ATOM 406 HZ3 LYS A 291 17.763 -4.042 12.839 1.00 0.00 H ATOM 407 H LYS A 291 17.869 -5.302 5.824 1.00 0.00 H ATOM 408 N SER A 292 19.118 -2.814 3.970 1.00 17.87 N ATOM 409 CA SER A 292 19.859 -2.009 2.995 1.00 18.62 C ATOM 410 C SER A 292 18.950 -1.626 1.839 1.00 19.28 C ATOM 411 O SER A 292 19.182 -0.577 1.201 1.00 20.46 O ATOM 412 CB SER A 292 21.049 -2.823 2.473 1.00 20.30 C ATOM 413 OG SER A 292 20.673 -3.797 1.522 1.00 20.88 O ATOM 414 HG SER A 292 20.032 -4.429 1.934 1.00 0.00 H ATOM 415 H SER A 292 19.342 -3.824 4.076 1.00 0.00 H ATOM 416 N GLY A 293 17.999 -2.505 1.518 1.00 19.42 N ATOM 417 CA GLY A 293 17.175 -2.330 0.330 1.00 20.65 C ATOM 418 C GLY A 293 17.930 -2.437 -0.982 1.00 21.16 C ATOM 419 O GLY A 293 17.437 -1.951 -2.000 1.00 24.02 O ATOM 420 H GLY A 293 17.843 -3.332 2.129 1.00 0.00 H ATOM 421 N LEU A 294 19.128 -3.023 -0.969 1.00 19.18 N ATOM 422 CA LEU A 294 19.959 -2.999 -2.170 1.00 20.59 C ATOM 423 C LEU A 294 20.224 -4.365 -2.822 1.00 19.49 C ATOM 424 O LEU A 294 20.917 -4.437 -3.848 1.00 20.86 O ATOM 425 CB LEU A 294 21.293 -2.318 -1.834 1.00 23.54 C ATOM 426 CG LEU A 294 21.156 -0.796 -1.628 1.00 25.61 C ATOM 427 CD1 LEU A 294 22.482 -0.214 -1.183 1.00 25.39 C ATOM 428 CD2 LEU A 294 20.657 -0.117 -2.917 1.00 27.42 C ATOM 429 H LEU A 294 19.469 -3.495 -0.107 1.00 0.00 H ATOM 430 N LEU A 295 19.703 -5.445 -2.238 1.00 17.05 N ATOM 431 CA LEU A 295 19.844 -6.786 -2.822 1.00 17.41 C ATOM 432 C LEU A 295 18.462 -7.390 -3.066 1.00 17.06 C ATOM 433 O LEU A 295 17.626 -7.399 -2.143 1.00 19.42 O ATOM 434 CB LEU A 295 20.625 -7.731 -1.898 1.00 19.23 C ATOM 435 CG LEU A 295 22.102 -7.518 -1.667 1.00 21.37 C ATOM 436 CD1 LEU A 295 22.604 -8.600 -0.694 1.00 21.97 C ATOM 437 CD2 LEU A 295 22.806 -7.631 -2.970 1.00 20.62 C ATOM 438 H LEU A 295 19.182 -5.335 -1.344 1.00 0.00 H ATOM 439 N HIS A 296 18.215 -7.849 -4.302 1.00 18.16 N ATOM 440 CA HIS A 296 16.871 -8.309 -4.659 1.00 19.07 C ATOM 441 C HIS A 296 16.905 -9.604 -5.454 1.00 18.46 C ATOM 442 O HIS A 296 17.883 -9.890 -6.143 1.00 17.25 O ATOM 443 CB HIS A 296 16.167 -7.255 -5.486 1.00 20.70 C ATOM 444 CG HIS A 296 16.169 -5.915 -4.842 1.00 22.45 C ATOM 445 ND1 HIS A 296 15.324 -5.565 -3.803 1.00 24.87 N ATOM 446 CD2 HIS A 296 16.966 -4.853 -5.059 1.00 23.19 C ATOM 447 CE1 HIS A 296 15.580 -4.318 -3.447 1.00 24.82 C ATOM 448 NE2 HIS A 296 16.562 -3.860 -4.203 1.00 25.45 N ATOM 449 H HIS A 296 18.979 -7.878 -5.007 1.00 0.00 H ATOM 450 N GLU A 297 15.803 -10.348 -5.383 1.00 18.70 N ATOM 451 CA GLU A 297 15.676 -11.585 -6.172 1.00 17.34 C ATOM 452 C GLU A 297 16.055 -11.378 -7.614 1.00 17.80 C ATOM 453 O GLU A 297 15.589 -10.433 -8.254 1.00 19.18 O ATOM 454 CB GLU A 297 14.236 -12.120 -6.173 1.00 17.25 C ATOM 455 CG GLU A 297 14.098 -13.591 -6.707 1.00 15.48 C ATOM 456 CD GLU A 297 14.246 -13.815 -8.260 1.00 17.86 C ATOM 457 OE1 GLU A 297 13.716 -13.022 -9.035 1.00 19.52 O ATOM 458 OE2 GLU A 297 14.886 -14.809 -8.717 1.00 18.75 O ATOM 459 H GLU A 297 15.022 -10.052 -4.763 1.00 0.00 H ATOM 460 N GLY A 298 16.924 -12.258 -8.132 1.00 16.50 N ATOM 461 CA GLY A 298 17.285 -12.247 -9.546 1.00 17.44 C ATOM 462 C GLY A 298 18.598 -11.524 -9.824 1.00 15.42 C ATOM 463 O GLY A 298 19.176 -11.663 -10.905 1.00 17.59 O ATOM 464 H GLY A 298 17.354 -12.970 -7.507 1.00 0.00 H ATOM 465 N ASP A 299 19.071 -10.729 -8.844 1.00 14.99 N ATOM 466 CA ASP A 299 20.370 -10.058 -8.980 1.00 14.95 C ATOM 467 C ASP A 299 21.481 -11.115 -9.092 1.00 13.15 C ATOM 468 O ASP A 299 21.514 -12.054 -8.302 1.00 13.59 O ATOM 469 CB ASP A 299 20.678 -9.151 -7.769 1.00 15.57 C ATOM 470 CG ASP A 299 19.806 -7.892 -7.687 1.00 17.78 C ATOM 471 OD1 ASP A 299 19.122 -7.543 -8.685 1.00 20.58 O ATOM 472 OD2 ASP A 299 19.844 -7.269 -6.595 1.00 18.56 O ATOM 473 H ASP A 299 18.509 -10.589 -7.980 1.00 0.00 H ATOM 474 N GLU A 300 22.361 -10.960 -10.078 1.00 12.48 N ATOM 475 CA GLU A 300 23.485 -11.876 -10.236 1.00 12.96 C ATOM 476 C GLU A 300 24.719 -11.286 -9.542 1.00 12.56 C ATOM 477 O GLU A 300 25.076 -10.134 -9.770 1.00 13.36 O ATOM 478 CB GLU A 300 23.782 -12.112 -11.727 1.00 13.29 C ATOM 479 CG GLU A 300 25.064 -12.903 -11.861 1.00 15.68 C ATOM 480 CD GLU A 300 25.376 -13.433 -13.242 1.00 17.14 C ATOM 481 OE1 GLU A 300 24.603 -13.199 -14.195 1.00 17.72 O ATOM 482 OE2 GLU A 300 26.419 -14.137 -13.361 1.00 17.24 O ATOM 483 H GLU A 300 22.245 -10.172 -10.747 1.00 0.00 H ATOM 484 N VAL A 301 25.354 -12.076 -8.673 1.00 11.79 N ATOM 485 CA VAL A 301 26.547 -11.616 -7.966 1.00 12.42 C ATOM 486 C VAL A 301 27.787 -12.004 -8.773 1.00 11.93 C ATOM 487 O VAL A 301 28.128 -13.177 -8.925 1.00 13.19 O ATOM 488 CB VAL A 301 26.624 -12.267 -6.555 1.00 13.37 C ATOM 489 CG1 VAL A 301 27.834 -11.688 -5.812 1.00 13.77 C ATOM 490 CG2 VAL A 301 25.335 -11.980 -5.769 1.00 14.19 C ATOM 491 H VAL A 301 24.993 -13.035 -8.496 1.00 0.00 H ATOM 492 N LEU A 302 28.480 -10.986 -9.269 1.00 11.53 N ATOM 493 CA LEU A 302 29.716 -11.214 -10.024 1.00 11.72 C ATOM 494 C LEU A 302 30.951 -11.283 -9.127 1.00 11.76 C ATOM 495 O LEU A 302 31.841 -12.116 -9.332 1.00 12.70 O ATOM 496 CB LEU A 302 29.933 -10.116 -11.082 1.00 13.13 C ATOM 497 CG LEU A 302 28.836 -10.026 -12.151 1.00 13.47 C ATOM 498 CD1 LEU A 302 29.189 -8.899 -13.129 1.00 15.07 C ATOM 499 CD2 LEU A 302 28.645 -11.363 -12.875 1.00 15.38 C ATOM 500 H LEU A 302 28.142 -10.014 -9.120 1.00 0.00 H ATOM 501 N GLU A 303 31.007 -10.411 -8.123 1.00 11.70 N ATOM 502 CA GLU A 303 32.208 -10.246 -7.273 1.00 12.64 C ATOM 503 C GLU A 303 31.773 -9.670 -5.944 1.00 11.78 C ATOM 504 O GLU A 303 30.805 -8.892 -5.871 1.00 12.50 O ATOM 505 CB GLU A 303 33.133 -9.195 -7.936 1.00 15.86 C ATOM 506 CG GLU A 303 34.393 -8.853 -7.204 1.00 19.96 C ATOM 507 CD GLU A 303 35.072 -7.661 -7.808 1.00 24.84 C ATOM 508 OE1 GLU A 303 35.530 -7.795 -8.943 1.00 26.52 O ATOM 509 OE2 GLU A 303 35.143 -6.593 -7.171 1.00 28.51 O ATOM 510 H GLU A 303 30.173 -9.821 -7.928 1.00 0.00 H ATOM 511 N ILE A 304 32.505 -10.019 -4.885 1.00 12.15 N ATOM 512 CA ILE A 304 32.344 -9.403 -3.579 1.00 13.35 C ATOM 513 C ILE A 304 33.750 -9.093 -3.069 1.00 14.23 C ATOM 514 O ILE A 304 34.566 -10.005 -2.958 1.00 15.78 O ATOM 515 CB ILE A 304 31.626 -10.299 -2.565 1.00 14.59 C ATOM 516 CG1 ILE A 304 30.212 -10.685 -3.053 1.00 15.07 C ATOM 517 CG2 ILE A 304 31.590 -9.605 -1.189 1.00 17.71 C ATOM 518 CD1 ILE A 304 29.633 -11.821 -2.265 1.00 16.07 C ATOM 519 H ILE A 304 33.222 -10.764 -4.999 1.00 0.00 H ATOM 520 N ASN A 305 34.034 -7.825 -2.761 1.00 15.47 N ATOM 521 CA ASN A 305 35.339 -7.466 -2.188 1.00 17.40 C ATOM 522 C ASN A 305 36.527 -8.000 -2.991 1.00 17.83 C ATOM 523 O ASN A 305 37.537 -8.423 -2.415 1.00 19.19 O ATOM 524 CB ASN A 305 35.444 -7.863 -0.699 1.00 18.97 C ATOM 525 CG ASN A 305 34.659 -6.915 0.195 1.00 19.45 C ATOM 526 OD1 ASN A 305 33.857 -6.123 -0.298 1.00 21.62 O ATOM 527 ND2 ASN A 305 34.863 -7.001 1.502 1.00 18.98 N ATOM 528 HD22 ASN A 305 35.551 -7.685 1.877 1.00 0.00 H ATOM 529 HD21 ASN A 305 34.335 -6.385 2.152 1.00 0.00 H ATOM 530 H ASN A 305 33.324 -7.084 -2.928 1.00 0.00 H ATOM 531 N GLY A 306 36.413 -7.965 -4.308 1.00 17.03 N ATOM 532 CA GLY A 306 37.516 -8.381 -5.158 1.00 17.40 C ATOM 533 C GLY A 306 37.602 -9.869 -5.389 1.00 15.57 C ATOM 534 O GLY A 306 38.470 -10.298 -6.127 1.00 17.25 O ATOM 535 H GLY A 306 35.526 -7.637 -4.740 1.00 0.00 H ATOM 536 N ILE A 307 36.713 -10.656 -4.778 1.00 15.51 N ATOM 537 CA ILE A 307 36.686 -12.105 -4.954 1.00 14.93 C ATOM 538 C ILE A 307 35.729 -12.396 -6.096 1.00 13.35 C ATOM 539 O ILE A 307 34.578 -11.975 -6.072 1.00 13.92 O ATOM 540 CB ILE A 307 36.131 -12.832 -3.704 1.00 18.80 C ATOM 541 CG1 ILE A 307 36.886 -12.461 -2.417 1.00 22.58 C ATOM 542 CG2 ILE A 307 36.154 -14.344 -3.944 1.00 20.22 C ATOM 543 CD1 ILE A 307 36.045 -12.732 -1.197 1.00 25.69 C ATOM 544 H ILE A 307 36.010 -10.218 -4.150 1.00 0.00 H ATOM 545 N GLU A 308 36.195 -13.141 -7.088 1.00 13.94 N ATOM 546 CA GLU A 308 35.337 -13.555 -8.217 1.00 16.13 C ATOM 547 C GLU A 308 34.353 -14.591 -7.747 1.00 16.73 C ATOM 548 O GLU A 308 34.774 -15.677 -7.369 1.00 21.46 O ATOM 549 CB GLU A 308 36.223 -14.132 -9.318 1.00 19.04 C ATOM 550 CG GLU A 308 35.404 -14.590 -10.532 1.00 22.84 C ATOM 551 CD GLU A 308 36.211 -15.314 -11.606 1.00 27.45 C ATOM 552 OE1 GLU A 308 36.757 -16.410 -11.330 1.00 28.93 O ATOM 553 OE2 GLU A 308 36.283 -14.792 -12.731 1.00 29.95 O ATOM 554 H GLU A 308 37.190 -13.442 -7.071 1.00 0.00 H ATOM 555 N ILE A 309 33.046 -14.269 -7.788 1.00 14.72 N ATOM 556 CA ILE A 309 31.997 -15.136 -7.275 1.00 14.32 C ATOM 557 C ILE A 309 31.348 -15.948 -8.415 1.00 14.48 C ATOM 558 O ILE A 309 31.056 -17.142 -8.265 1.00 14.85 O ATOM 559 CB ILE A 309 30.940 -14.283 -6.507 1.00 13.89 C ATOM 560 CG1 ILE A 309 31.558 -13.645 -5.258 1.00 15.24 C ATOM 561 CG2 ILE A 309 29.711 -15.100 -6.177 1.00 15.44 C ATOM 562 CD1 ILE A 309 31.993 -14.591 -4.217 1.00 16.78 C ATOM 563 H ILE A 309 32.774 -13.357 -8.207 1.00 0.00 H ATOM 564 N ARG A 310 31.177 -15.328 -9.575 1.00 15.39 N ATOM 565 CA ARG A 310 30.688 -16.050 -10.735 1.00 15.80 C ATOM 566 C ARG A 310 31.565 -17.277 -10.989 1.00 16.91 C ATOM 567 O ARG A 310 32.808 -17.193 -10.954 1.00 18.76 O ATOM 568 CB ARG A 310 30.688 -15.160 -11.971 1.00 17.09 C ATOM 569 CG ARG A 310 30.142 -15.892 -13.176 1.00 18.96 C ATOM 570 CD ARG A 310 29.681 -14.983 -14.270 1.00 20.57 C ATOM 571 NE ARG A 310 29.568 -15.822 -15.439 1.00 23.00 N ATOM 572 CZ ARG A 310 28.456 -16.401 -15.843 1.00 24.07 C ATOM 573 NH1 ARG A 310 27.305 -16.161 -15.240 1.00 23.52 N ATOM 574 NH2 ARG A 310 28.505 -17.173 -16.910 1.00 24.98 N ATOM 575 HE ARG A 310 30.427 -15.981 -16.003 1.00 0.00 H ATOM 576 HH12 ARG A 310 26.437 -16.627 -15.572 1.00 0.00 H ATOM 577 HH11 ARG A 310 27.267 -15.506 -14.433 1.00 0.00 H ATOM 578 HH22 ARG A 310 27.643 -17.643 -17.252 1.00 0.00 H ATOM 579 HH21 ARG A 310 29.406 -17.312 -17.410 1.00 0.00 H ATOM 580 H ARG A 310 31.396 -14.314 -9.654 1.00 0.00 H ATOM 581 N GLY A 311 30.915 -18.420 -11.227 1.00 17.26 N ATOM 582 CA GLY A 311 31.616 -19.669 -11.441 1.00 19.25 C ATOM 583 C GLY A 311 31.720 -20.561 -10.223 1.00 19.61 C ATOM 584 O GLY A 311 32.077 -21.733 -10.329 1.00 21.89 O ATOM 585 H GLY A 311 29.876 -18.412 -11.259 1.00 0.00 H ATOM 586 N LYS A 312 31.428 -20.017 -9.032 1.00 17.36 N ATOM 587 CA LYS A 312 31.492 -20.794 -7.795 1.00 16.72 C ATOM 588 C LYS A 312 30.183 -21.478 -7.501 1.00 15.73 C ATOM 589 O LYS A 312 29.127 -20.912 -7.760 1.00 16.02 O ATOM 590 CB LYS A 312 31.834 -19.886 -6.599 1.00 17.20 C ATOM 591 CG LYS A 312 33.282 -19.393 -6.620 1.00 20.82 C ATOM 592 CD LYS A 312 33.718 -18.732 -5.341 1.00 22.65 C ATOM 593 CE LYS A 312 35.241 -18.363 -5.354 1.00 25.23 C ATOM 594 NZ LYS A 312 36.063 -19.547 -5.727 1.00 26.59 N ATOM 595 HZ1 LYS A 312 35.906 -20.308 -5.036 1.00 0.00 H ATOM 596 HZ2 LYS A 312 35.787 -19.875 -6.675 1.00 0.00 H ATOM 597 HZ3 LYS A 312 37.069 -19.282 -5.730 1.00 0.00 H ATOM 598 H LYS A 312 31.149 -19.016 -8.987 1.00 0.00 H ATOM 599 N ASP A 313 30.263 -22.680 -6.935 1.00 15.99 N ATOM 600 CA ASP A 313 29.066 -23.319 -6.446 1.00 16.58 C ATOM 601 C ASP A 313 28.584 -22.572 -5.204 1.00 15.37 C ATOM 602 O ASP A 313 29.407 -22.018 -4.430 1.00 16.03 O ATOM 603 CB ASP A 313 29.364 -24.773 -6.055 1.00 18.62 C ATOM 604 CG ASP A 313 28.114 -25.573 -5.832 1.00 19.32 C ATOM 605 OD1 ASP A 313 27.608 -25.597 -4.689 1.00 19.75 O ATOM 606 OD2 ASP A 313 27.645 -26.206 -6.788 1.00 19.20 O ATOM 607 H ASP A 313 31.183 -23.156 -6.846 1.00 0.00 H ATOM 608 N VAL A 314 27.273 -22.535 -4.988 1.00 15.11 N ATOM 609 CA VAL A 314 26.783 -21.838 -3.795 1.00 14.63 C ATOM 610 C VAL A 314 27.296 -22.447 -2.472 1.00 14.84 C ATOM 611 O VAL A 314 27.343 -21.760 -1.445 1.00 14.81 O ATOM 612 CB VAL A 314 25.243 -21.673 -3.797 1.00 15.96 C ATOM 613 CG1 VAL A 314 24.814 -20.643 -4.878 1.00 16.53 C ATOM 614 CG2 VAL A 314 24.540 -23.019 -3.926 1.00 17.62 C ATOM 615 H VAL A 314 26.611 -22.989 -5.649 1.00 0.00 H ATOM 616 N ASN A 315 27.692 -23.722 -2.456 1.00 15.39 N ATOM 617 CA ASN A 315 28.295 -24.262 -1.254 1.00 17.26 C ATOM 618 C ASN A 315 29.616 -23.550 -0.928 1.00 17.17 C ATOM 619 O ASN A 315 29.913 -23.297 0.258 1.00 17.94 O ATOM 620 CB ASN A 315 28.514 -25.773 -1.426 1.00 20.85 C ATOM 621 CG ASN A 315 27.193 -26.573 -1.604 1.00 22.27 C ATOM 622 OD1 ASN A 315 26.137 -26.205 -1.082 1.00 22.40 O ATOM 623 ND2 ASN A 315 27.274 -27.708 -2.307 1.00 22.83 N ATOM 624 HD22 ASN A 315 28.179 -27.991 -2.735 1.00 0.00 H ATOM 625 HD21 ASN A 315 26.432 -28.307 -2.426 1.00 0.00 H ATOM 626 H ASN A 315 27.569 -24.321 -3.297 1.00 0.00 H ATOM 627 N GLU A 316 30.393 -23.216 -1.953 1.00 17.26 N ATOM 628 CA GLU A 316 31.633 -22.449 -1.779 1.00 17.21 C ATOM 629 C GLU A 316 31.341 -21.014 -1.321 1.00 15.16 C ATOM 630 O GLU A 316 32.008 -20.480 -0.430 1.00 16.34 O ATOM 631 CB GLU A 316 32.411 -22.365 -3.098 1.00 18.68 C ATOM 632 CG GLU A 316 32.925 -23.676 -3.657 1.00 20.72 C ATOM 633 CD GLU A 316 33.582 -23.490 -5.034 1.00 22.30 C ATOM 634 OE1 GLU A 316 34.792 -23.170 -5.047 1.00 25.54 O ATOM 635 OE2 GLU A 316 32.916 -23.646 -6.099 1.00 21.85 O ATOM 636 H GLU A 316 30.113 -23.508 -2.911 1.00 0.00 H ATOM 637 N VAL A 317 30.341 -20.376 -1.937 1.00 14.13 N ATOM 638 CA VAL A 317 29.973 -19.011 -1.550 1.00 13.47 C ATOM 639 C VAL A 317 29.517 -18.987 -0.084 1.00 12.71 C ATOM 640 O VAL A 317 29.895 -18.076 0.693 1.00 13.17 O ATOM 641 CB VAL A 317 28.861 -18.504 -2.495 1.00 13.68 C ATOM 642 CG1 VAL A 317 28.444 -17.086 -2.120 1.00 13.97 C ATOM 643 CG2 VAL A 317 29.322 -18.546 -3.952 1.00 14.47 C ATOM 644 H VAL A 317 29.818 -20.853 -2.699 1.00 0.00 H ATOM 645 N PHE A 318 28.762 -20.001 0.305 1.00 13.33 N ATOM 646 CA PHE A 318 28.326 -20.091 1.683 1.00 13.53 C ATOM 647 C PHE A 318 29.531 -20.058 2.654 1.00 14.05 C ATOM 648 O PHE A 318 29.541 -19.343 3.687 1.00 13.22 O ATOM 649 CB PHE A 318 27.575 -21.436 1.842 1.00 13.80 C ATOM 650 CG PHE A 318 27.240 -21.750 3.283 1.00 13.87 C ATOM 651 CD1 PHE A 318 26.056 -21.273 3.837 1.00 14.59 C ATOM 652 CD2 PHE A 318 28.076 -22.541 4.065 1.00 15.41 C ATOM 653 CE1 PHE A 318 25.721 -21.542 5.141 1.00 14.68 C ATOM 654 CE2 PHE A 318 27.756 -22.814 5.401 1.00 15.89 C ATOM 655 CZ PHE A 318 26.559 -22.315 5.918 1.00 15.76 C ATOM 656 H PHE A 318 28.482 -20.733 -0.378 1.00 0.00 H ATOM 657 N ASP A 319 30.542 -20.868 2.369 1.00 13.31 N ATOM 658 CA ASP A 319 31.704 -20.933 3.240 1.00 14.47 C ATOM 659 C ASP A 319 32.472 -19.597 3.243 1.00 14.50 C ATOM 660 O ASP A 319 32.889 -19.119 4.302 1.00 15.49 O ATOM 661 CB ASP A 319 32.656 -22.056 2.817 1.00 16.88 C ATOM 662 CG ASP A 319 32.173 -23.427 3.209 1.00 18.63 C ATOM 663 OD1 ASP A 319 31.343 -23.546 4.131 1.00 19.41 O ATOM 664 OD2 ASP A 319 32.626 -24.396 2.577 1.00 20.67 O ATOM 665 H ASP A 319 30.503 -21.461 1.516 1.00 0.00 H ATOM 666 N LEU A 320 32.678 -19.005 2.077 1.00 14.32 N ATOM 667 CA LEU A 320 33.412 -17.749 1.978 1.00 14.29 C ATOM 668 C LEU A 320 32.738 -16.655 2.826 1.00 13.67 C ATOM 669 O LEU A 320 33.385 -15.970 3.631 1.00 14.47 O ATOM 670 CB LEU A 320 33.452 -17.300 0.514 1.00 14.94 C ATOM 671 CG LEU A 320 34.056 -15.936 0.270 1.00 16.62 C ATOM 672 CD1 LEU A 320 35.518 -15.973 0.660 1.00 17.32 C ATOM 673 CD2 LEU A 320 33.857 -15.552 -1.187 1.00 18.15 C ATOM 674 H LEU A 320 32.308 -19.446 1.211 1.00 0.00 H ATOM 675 N LEU A 321 31.418 -16.480 2.644 1.00 12.91 N ATOM 676 CA LEU A 321 30.738 -15.374 3.326 1.00 13.59 C ATOM 677 C LEU A 321 30.747 -15.569 4.839 1.00 13.32 C ATOM 678 O LEU A 321 30.794 -14.572 5.591 1.00 13.63 O ATOM 679 CB LEU A 321 29.312 -15.206 2.795 1.00 14.51 C ATOM 680 CG LEU A 321 29.177 -14.236 1.585 1.00 14.62 C ATOM 681 CD1 LEU A 321 29.273 -12.799 2.007 1.00 16.27 C ATOM 682 CD2 LEU A 321 30.215 -14.531 0.502 1.00 15.80 C ATOM 683 H LEU A 321 30.884 -17.123 2.025 1.00 0.00 H ATOM 684 N SER A 322 30.747 -16.831 5.287 1.00 13.37 N ATOM 685 CA SER A 322 30.785 -17.099 6.721 1.00 14.28 C ATOM 686 C SER A 322 32.071 -16.622 7.367 1.00 14.87 C ATOM 687 O SER A 322 32.126 -16.490 8.601 1.00 16.16 O ATOM 688 CB SER A 322 30.567 -18.593 6.982 1.00 16.13 C ATOM 689 OG SER A 322 31.737 -19.353 6.744 1.00 17.11 O ATOM 690 HG SER A 322 32.015 -19.242 5.800 1.00 0.00 H ATOM 691 H SER A 322 30.720 -17.622 4.612 1.00 0.00 H ATOM 692 N ASP A 323 33.101 -16.326 6.569 1.00 14.70 N ATOM 693 CA ASP A 323 34.386 -15.878 7.069 1.00 16.26 C ATOM 694 C ASP A 323 34.599 -14.384 6.847 1.00 14.77 C ATOM 695 O ASP A 323 35.707 -13.920 7.037 1.00 17.23 O ATOM 696 CB ASP A 323 35.502 -16.636 6.314 1.00 22.23 C ATOM 697 CG ASP A 323 35.597 -18.088 6.725 1.00 28.19 C ATOM 698 OD1 ASP A 323 35.181 -18.394 7.857 1.00 30.87 O ATOM 699 OD2 ASP A 323 36.081 -18.926 5.924 1.00 31.51 O ATOM 700 H ASP A 323 32.975 -16.421 5.541 1.00 0.00 H ATOM 701 N MET A 324 33.571 -13.653 6.419 1.00 14.02 N ATOM 702 CA MET A 324 33.719 -12.239 6.091 1.00 13.88 C ATOM 703 C MET A 324 32.969 -11.327 7.038 1.00 13.94 C ATOM 704 O MET A 324 31.953 -11.696 7.581 1.00 15.75 O ATOM 705 CB MET A 324 33.244 -12.010 4.656 1.00 15.22 C ATOM 706 CG MET A 324 34.125 -12.702 3.625 1.00 16.81 C ATOM 707 SD MET A 324 33.687 -12.514 1.935 1.00 19.22 S ATOM 708 CE MET A 324 34.277 -10.820 1.655 1.00 19.37 C ATOM 709 H MET A 324 32.639 -14.102 6.316 1.00 0.00 H ATOM 710 N HIS A 325 33.461 -10.098 7.173 1.00 14.18 N ATOM 711 CA HIS A 325 32.738 -9.067 7.930 1.00 15.83 C ATOM 712 C HIS A 325 33.199 -7.690 7.474 1.00 16.13 C ATOM 713 O HIS A 325 34.189 -7.549 6.765 1.00 16.94 O ATOM 714 CB HIS A 325 33.006 -9.203 9.451 1.00 20.28 C ATOM 715 CG HIS A 325 34.386 -8.802 9.855 1.00 26.80 C ATOM 716 ND1 HIS A 325 35.477 -9.626 9.715 1.00 31.17 N ATOM 717 CD2 HIS A 325 34.869 -7.609 10.261 1.00 31.08 C ATOM 718 CE1 HIS A 325 36.570 -8.990 10.096 1.00 33.32 C ATOM 719 NE2 HIS A 325 36.227 -7.765 10.451 1.00 33.37 N ATOM 720 H HIS A 325 34.374 -9.863 6.735 1.00 0.00 H ATOM 721 N GLY A 326 32.499 -6.672 7.936 1.00 15.55 N ATOM 722 CA GLY A 326 32.825 -5.296 7.578 1.00 15.83 C ATOM 723 C GLY A 326 31.993 -4.826 6.397 1.00 15.21 C ATOM 724 O GLY A 326 30.907 -5.356 6.089 1.00 15.54 O ATOM 725 H GLY A 326 31.696 -6.855 8.571 1.00 0.00 H ATOM 726 N THR A 327 32.491 -3.809 5.696 1.00 15.94 N ATOM 727 CA THR A 327 31.776 -3.341 4.530 1.00 16.54 C ATOM 728 C THR A 327 32.007 -4.285 3.370 1.00 16.15 C ATOM 729 O THR A 327 33.162 -4.522 2.991 1.00 17.88 O ATOM 730 CB THR A 327 32.299 -1.961 4.126 1.00 19.52 C ATOM 731 OG1 THR A 327 32.204 -1.090 5.254 1.00 21.82 O ATOM 732 CG2 THR A 327 31.466 -1.392 2.975 1.00 21.41 C ATOM 733 HG1 THR A 327 31.258 -1.023 5.539 1.00 0.00 H ATOM 734 H THR A 327 33.383 -3.357 5.984 1.00 0.00 H ATOM 735 N LEU A 328 30.929 -4.839 2.838 1.00 14.87 N ATOM 736 CA LEU A 328 31.073 -5.686 1.642 1.00 14.72 C ATOM 737 C LEU A 328 30.588 -4.947 0.417 1.00 14.40 C ATOM 738 O LEU A 328 29.478 -4.420 0.374 1.00 16.05 O ATOM 739 CB LEU A 328 30.217 -6.954 1.786 1.00 17.04 C ATOM 740 CG LEU A 328 30.492 -7.841 2.995 1.00 20.90 C ATOM 741 CD1 LEU A 328 29.859 -9.201 2.788 1.00 20.99 C ATOM 742 CD2 LEU A 328 31.932 -7.888 3.511 1.00 22.62 C ATOM 743 H LEU A 328 29.992 -4.678 3.259 1.00 0.00 H ATOM 744 N THR A 329 31.422 -4.910 -0.605 1.00 13.81 N ATOM 745 CA THR A 329 31.090 -4.237 -1.873 1.00 13.46 C ATOM 746 C THR A 329 30.754 -5.335 -2.891 1.00 13.44 C ATOM 747 O THR A 329 31.633 -6.104 -3.301 1.00 15.41 O ATOM 748 CB THR A 329 32.281 -3.378 -2.319 1.00 16.34 C ATOM 749 OG1 THR A 329 32.506 -2.368 -1.332 1.00 18.31 O ATOM 750 CG2 THR A 329 31.989 -2.679 -3.622 1.00 18.84 C ATOM 751 HG1 THR A 329 32.705 -2.797 -0.462 1.00 0.00 H ATOM 752 H THR A 329 32.348 -5.373 -0.512 1.00 0.00 H ATOM 753 N PHE A 330 29.474 -5.419 -3.269 1.00 12.06 N ATOM 754 CA PHE A 330 29.008 -6.373 -4.249 1.00 12.35 C ATOM 755 C PHE A 330 28.983 -5.739 -5.632 1.00 12.13 C ATOM 756 O PHE A 330 28.508 -4.605 -5.773 1.00 13.81 O ATOM 757 CB PHE A 330 27.547 -6.770 -3.975 1.00 13.09 C ATOM 758 CG PHE A 330 27.320 -7.679 -2.791 1.00 13.77 C ATOM 759 CD1 PHE A 330 27.545 -7.260 -1.495 1.00 15.78 C ATOM 760 CD2 PHE A 330 26.842 -8.959 -2.999 1.00 14.29 C ATOM 761 CE1 PHE A 330 27.290 -8.178 -0.423 1.00 17.74 C ATOM 762 CE2 PHE A 330 26.626 -9.853 -1.977 1.00 15.59 C ATOM 763 CZ PHE A 330 26.831 -9.478 -0.715 1.00 16.88 C ATOM 764 H PHE A 330 28.784 -4.770 -2.839 1.00 0.00 H ATOM 765 N VAL A 331 29.409 -6.486 -6.655 1.00 11.73 N ATOM 766 CA VAL A 331 29.201 -6.066 -8.050 1.00 11.83 C ATOM 767 C VAL A 331 28.150 -7.015 -8.582 1.00 10.96 C ATOM 768 O VAL A 331 28.337 -8.240 -8.600 1.00 11.69 O ATOM 769 CB VAL A 331 30.494 -6.211 -8.882 1.00 13.99 C ATOM 770 CG1 VAL A 331 30.220 -5.766 -10.314 1.00 15.82 C ATOM 771 CG2 VAL A 331 31.621 -5.392 -8.235 1.00 16.04 C ATOM 772 H VAL A 331 29.898 -7.383 -6.461 1.00 0.00 H ATOM 773 N LEU A 332 27.025 -6.438 -9.030 1.00 11.55 N ATOM 774 CA LEU A 332 25.818 -7.187 -9.423 1.00 12.39 C ATOM 775 C LEU A 332 25.400 -6.876 -10.840 1.00 12.72 C ATOM 776 O LEU A 332 25.587 -5.765 -11.331 1.00 13.10 O ATOM 777 CB LEU A 332 24.612 -6.750 -8.541 1.00 14.09 C ATOM 778 CG LEU A 332 24.781 -6.797 -7.026 1.00 14.91 C ATOM 779 CD1 LEU A 332 23.557 -6.090 -6.359 1.00 17.86 C ATOM 780 CD2 LEU A 332 24.911 -8.174 -6.568 1.00 15.18 C ATOM 781 H LEU A 332 27.003 -5.401 -9.104 1.00 0.00 H ATOM 782 N ILE A 333 24.730 -7.836 -11.459 1.00 12.96 N ATOM 783 CA ILE A 333 23.894 -7.529 -12.622 1.00 14.60 C ATOM 784 C ILE A 333 22.476 -7.530 -12.113 1.00 15.56 C ATOM 785 O ILE A 333 21.983 -8.567 -11.710 1.00 14.66 O ATOM 786 CB ILE A 333 24.035 -8.489 -13.785 1.00 15.92 C ATOM 787 CG1 ILE A 333 25.476 -8.488 -14.268 1.00 17.96 C ATOM 788 CG2 ILE A 333 23.048 -8.079 -14.928 1.00 16.17 C ATOM 789 CD1 ILE A 333 25.756 -9.568 -15.279 1.00 19.72 C ATOM 790 H ILE A 333 24.798 -8.816 -11.117 1.00 0.00 H ATOM 791 N PRO A 334 21.801 -6.363 -12.105 1.00 18.42 N ATOM 792 CA PRO A 334 20.469 -6.353 -11.503 1.00 21.95 C ATOM 793 C PRO A 334 19.496 -7.217 -12.275 1.00 22.53 C ATOM 794 O PRO A 334 19.549 -7.359 -13.527 1.00 22.46 O ATOM 795 CB PRO A 334 20.026 -4.880 -11.594 1.00 25.68 C ATOM 796 CG PRO A 334 21.234 -4.131 -11.713 1.00 26.35 C ATOM 797 CD PRO A 334 22.246 -5.012 -12.466 1.00 23.13 C ATOM 798 N SER A 335 18.555 -7.773 -11.529 1.00 24.53 N ATOM 799 CA SER A 335 17.511 -8.611 -12.116 1.00 26.73 C ATOM 800 C SER A 335 16.841 -8.009 -13.354 1.00 28.91 C ATOM 801 O SER A 335 16.566 -6.817 -13.405 1.00 28.77 O ATOM 802 CB SER A 335 16.442 -8.856 -11.058 1.00 29.14 C ATOM 803 OG SER A 335 15.409 -9.688 -11.554 1.00 31.73 O ATOM 804 OXT SER A 335 16.572 -8.722 -14.316 1.00 28.41 O ATOM 805 HG SER A 335 14.731 -9.829 -10.846 1.00 0.00 H ATOM 806 H SER A 335 18.558 -7.610 -10.502 1.00 0.00 H TER 807 SER A 335 HETATM 808 NA NA A 1 34.001 -18.083 9.901 1.00 45.83 NA HETATM 809 O HOH 2 20.227 -10.751 -28.579 1.00 25.74 O HETATM 810 O HOH 3 25.030 -13.951 -21.173 1.00 26.83 O HETATM 811 O HOH 4 22.641 -11.008 -17.577 1.00 34.93 O HETATM 812 O HOH 5 21.435 -9.118 -18.055 1.00 37.46 O HETATM 813 O HOH 6 23.874 -5.771 -17.650 1.00 14.98 O HETATM 814 O HOH 7 27.756 -7.843 -21.574 1.00 22.46 O HETATM 815 O HOH 8 23.863 -13.429 -18.798 1.00 35.00 O HETATM 816 O HOH 9 25.141 -7.629 -24.237 1.00 33.82 O HETATM 817 O HOH 10 27.132 -0.425 -25.176 1.00 35.28 O HETATM 818 O HOH 11 19.629 2.589 -7.052 1.00 37.85 O HETATM 819 O HOH 12 22.258 1.756 -8.232 1.00 29.58 O HETATM 820 O HOH 13 18.528 -1.583 -9.871 1.00 32.23 O HETATM 821 O HOH 14 20.192 -4.610 -6.368 1.00 24.09 O HETATM 822 O HOH 15 17.672 -1.007 -5.102 1.00 28.19 O HETATM 823 O HOH 16 23.911 -0.654 2.860 1.00 25.97 O HETATM 824 O HOH 17 24.377 -1.850 5.372 1.00 19.74 O HETATM 825 O HOH 18 25.224 -5.647 9.629 1.00 26.47 O HETATM 826 O HOH 19 30.306 -4.624 10.286 1.00 35.58 O HETATM 827 O HOH 20 28.180 -15.184 8.430 1.00 16.92 O HETATM 828 O HOH 21 31.915 -13.788 9.671 1.00 18.69 O HETATM 829 O HOH 22 25.640 -9.458 9.100 1.00 15.04 O HETATM 830 O HOH 23 33.497 -18.964 12.223 1.00 52.36 O HETATM 831 O HOH 24 30.284 -17.723 10.561 1.00 25.25 O HETATM 832 O HOH 25 21.851 -9.748 9.053 1.00 14.15 O HETATM 833 O HOH 26 18.073 -9.488 5.264 1.00 14.59 O HETATM 834 O HOH 27 16.290 -15.099 -12.030 1.00 45.85 O HETATM 835 O HOH 28 21.870 -23.846 -6.841 1.00 18.18 O HETATM 836 O HOH 29 21.319 -25.099 -9.576 1.00 28.34 O HETATM 837 O HOH 30 24.123 -25.392 -6.916 1.00 24.38 O HETATM 838 O HOH 31 21.991 -24.858 -13.062 1.00 36.36 O HETATM 839 O HOH 32 32.647 -18.888 -14.577 1.00 50.31 O HETATM 840 O HOH 33 24.481 -14.859 -16.359 1.00 34.73 O HETATM 841 O HOH 34 27.537 -15.031 -10.883 1.00 15.94 O HETATM 842 O HOH 35 9.602 -18.405 -1.289 1.00 20.17 O HETATM 843 O HOH 36 13.081 -12.522 10.839 1.00 16.87 O HETATM 844 O HOH 37 15.728 -10.247 11.947 1.00 24.23 O HETATM 845 O HOH 38 16.203 -6.674 12.862 1.00 40.65 O HETATM 846 O HOH 39 19.929 -6.976 11.281 1.00 43.52 O HETATM 847 O HOH 40 11.533 -7.666 11.197 1.00 48.93 O HETATM 848 O HOH 41 22.031 -3.007 6.290 1.00 18.54 O HETATM 849 O HOH 42 17.252 -5.606 -0.084 1.00 22.90 O HETATM 850 O HOH 43 15.816 0.165 6.432 1.00 41.49 O HETATM 851 O HOH 44 20.797 -0.357 6.238 1.00 28.15 O HETATM 852 O HOH 45 21.735 1.050 2.135 1.00 29.22 O HETATM 853 O HOH 46 14.630 -0.974 -2.121 1.00 39.67 O HETATM 854 O HOH 47 13.520 -7.255 -2.360 1.00 34.74 O HETATM 855 O HOH 48 13.653 -9.399 -3.382 1.00 27.63 O HETATM 856 O HOH 49 13.565 -8.667 -7.920 1.00 25.01 O HETATM 857 O HOH 50 13.665 -11.451 -10.781 1.00 39.38 O HETATM 858 O HOH 51 18.308 -13.488 -12.857 1.00 31.54 O HETATM 859 O HOH 52 20.655 -10.584 -13.113 1.00 21.02 O HETATM 860 O HOH 53 17.170 -5.486 -8.791 1.00 30.48 O HETATM 861 O HOH 54 22.301 -11.893 -14.925 1.00 25.52 O HETATM 862 O HOH 55 34.050 -5.744 -5.116 1.00 34.57 O HETATM 863 O HOH 56 34.166 -3.229 0.685 1.00 22.17 O HETATM 864 O HOH 57 36.491 -4.357 -0.695 1.00 45.61 O HETATM 865 O HOH 58 35.022 -5.798 4.500 1.00 24.24 O HETATM 866 O HOH 59 34.981 -18.779 -10.326 1.00 34.04 O HETATM 867 O HOH 60 38.739 -16.905 -10.303 1.00 49.84 O HETATM 868 O HOH 61 30.291 -24.152 -10.152 1.00 38.65 O HETATM 869 O HOH 62 34.524 -23.037 -9.224 1.00 46.31 O HETATM 870 O HOH 63 36.083 -20.537 -8.863 1.00 38.49 O HETATM 871 O HOH 64 24.941 -26.620 -4.622 1.00 31.89 O HETATM 872 O HOH 65 27.965 -25.673 -9.243 1.00 38.20 O HETATM 873 O HOH 66 26.286 -28.159 -7.252 1.00 47.82 O HETATM 874 O HOH 67 27.919 -26.427 4.285 1.00 38.06 O HETATM 875 O HOH 68 28.985 -27.665 2.718 1.00 40.47 O HETATM 876 O HOH 69 31.524 -26.654 -3.746 1.00 34.82 O HETATM 877 O HOH 70 34.728 -21.366 -0.213 1.00 29.23 O HETATM 878 O HOH 71 27.194 -18.274 4.944 1.00 14.47 O HETATM 879 O HOH 72 31.252 -22.465 6.710 1.00 25.39 O HETATM 880 O HOH 73 34.058 -24.446 0.271 1.00 33.93 O HETATM 881 O HOH 74 27.362 -15.619 5.829 1.00 16.21 O HETATM 882 O HOH 75 32.940 -20.161 9.113 1.00 30.86 O HETATM 883 O HOH 76 27.021 -19.357 7.651 1.00 16.66 O HETATM 884 O HOH 77 27.626 -17.554 9.737 1.00 18.32 O HETATM 885 O HOH 78 29.021 -21.451 8.162 1.00 21.83 O HETATM 886 O HOH 79 30.515 -20.630 10.243 1.00 26.21 O HETATM 887 O HOH 80 34.557 -12.988 9.815 1.00 29.92 O HETATM 888 O HOH 81 36.097 -11.612 9.014 1.00 40.18 O HETATM 889 O HOH 82 34.727 -21.598 6.522 1.00 43.06 O HETATM 890 O HOH 83 36.174 -20.330 9.950 1.00 43.05 O HETATM 891 O HOH 84 21.186 -5.950 -17.505 1.00 22.73 O HETATM 892 O HOH 85 17.803 2.430 -8.890 1.00 40.81 O HETATM 893 O HOH 86 36.490 -6.279 8.203 1.00 34.35 O HETATM 894 O HOH 87 35.633 -4.381 9.802 1.00 30.00 O HETATM 895 O HOH 88 24.867 0.064 7.501 1.00 39.11 O HETATM 896 O HOH 89 22.503 -3.605 9.071 1.00 39.65 O HETATM 897 O HOH 90 27.662 -4.787 11.263 1.00 33.79 O HETATM 898 O HOH 91 34.917 -2.499 6.658 1.00 33.71 O HETATM 899 O HOH 92 19.553 -26.565 -10.796 1.00 45.06 O HETATM 900 O HOH 93 24.118 -26.485 -9.528 1.00 41.92 O HETATM 901 O HOH 94 19.050 -10.283 -15.346 1.00 36.83 O HETATM 902 O HOH 95 19.837 -5.284 -15.191 1.00 29.45 O HETATM 903 O HOH 96 16.414 -4.857 -11.330 1.00 34.34 O HETATM 904 O HOH 97 10.321 -11.907 11.273 1.00 25.47 O HETATM 905 O HOH 98 13.669 -8.668 13.303 1.00 39.44 O HETATM 906 O HOH 99 21.449 -5.425 10.685 1.00 38.72 O HETATM 907 O HOH 100 14.690 -6.332 0.533 1.00 26.45 O HETATM 908 O HOH 101 12.893 -7.853 0.512 1.00 28.40 O HETATM 909 O HOH 102 11.968 -8.844 -5.618 1.00 37.82 O HETATM 910 O HOH 103 11.728 -8.959 -9.661 1.00 34.56 O HETATM 911 O HOH 104 14.321 -5.983 -8.235 1.00 33.17 O HETATM 912 O HOH 105 36.957 -4.531 5.634 1.00 40.46 O HETATM 913 O HOH 106 35.467 -20.614 -12.630 1.00 41.56 O HETATM 914 O HOH 107 26.114 -28.740 3.507 1.00 30.78 O HETATM 915 O HOH 108 34.521 -22.232 9.251 1.00 31.77 O HETATM 916 O HOH 109 34.402 -24.542 6.653 1.00 49.76 O HETATM 917 O HOH 110 8.382 -32.962 -13.283 1.00 45.12 O HETATM 918 O HOH 111 10.696 -33.069 -11.592 1.00 44.46 O HETATM 919 O HOH 112 11.174 -27.409 -9.086 1.00 23.13 O HETATM 920 O HOH 113 19.004 -28.512 -8.911 1.00 33.34 O HETATM 921 O HOH 114 16.945 -30.346 -6.293 1.00 27.78 O HETATM 922 O HOH 115 16.187 -24.917 -2.758 1.00 18.66 O HETATM 923 O HOH 116 21.225 -27.224 -7.484 1.00 27.46 O HETATM 924 O HOH 117 18.034 -25.821 -1.163 1.00 18.84 O HETATM 925 O HOH 118 18.922 -29.378 -4.439 1.00 43.77 O HETATM 926 O HOH 119 20.166 -24.351 2.626 1.00 18.84 O HETATM 927 O HOH 120 24.060 -28.318 1.631 1.00 30.66 O HETATM 928 N MET A 121 3.206 -34.537 -14.457 1.00 0.24 N HETATM 929 CA MET A 121 3.983 -33.310 -14.301 1.00 0.07 C HETATM 930 C MET A 121 5.152 -33.507 -13.342 1.00 0.23 C HETATM 931 O MET A 121 6.258 -33.059 -13.606 1.00 -0.39 O HETATM 932 N MET A 121 4.901 -34.208 -12.241 1.00 -0.26 N HETATM 933 CA MET A 121 5.903 -34.408 -11.184 1.00 0.14 C HETATM 934 C MET A 121 7.215 -35.043 -11.652 1.00 0.21 C HETATM 935 O MET A 121 8.092 -35.347 -10.838 1.00 -0.39 O HETATM 936 N MET A 121 7.360 -35.228 -12.960 1.00 -0.26 N HETATM 937 CA MET A 121 8.519 -35.924 -13.480 1.00 0.15 C HETATM 938 C MET A 121 9.224 -35.246 -14.667 1.00 0.21 C HETATM 939 O MET A 121 10.426 -35.389 -14.841 1.00 -0.39 O HETATM 940 N MET A 121 8.498 -34.460 -15.449 1.00 -0.26 N HETATM 941 CA MET A 121 9.162 -33.626 -16.453 1.00 0.13 C HETATM 942 C MET A 121 9.727 -32.296 -15.910 1.00 0.20 C HETATM 943 O MET A 121 10.655 -31.737 -16.490 1.00 -0.39 O HETATM 944 N MET A 121 9.197 -31.810 -14.793 1.00 -0.26 N HETATM 945 CA MET A 121 9.578 -30.503 -14.323 1.00 0.13 C HETATM 946 C MET A 121 11.004 -30.524 -13.781 1.00 0.21 C HETATM 947 O MET A 121 11.423 -31.451 -13.076 1.00 -0.39 O HETATM 948 N MET A 121 11.759 -29.469 -14.079 1.00 -0.25 N HETATM 949 CA MET A 121 13.107 -29.361 -13.507 1.00 0.13 C HETATM 950 C MET A 121 13.054 -29.309 -11.960 1.00 0.21 C HETATM 951 O MET A 121 12.128 -28.760 -11.388 1.00 -0.39 O HETATM 952 N MET A 121 14.041 -29.878 -11.283 1.00 -0.25 N HETATM 953 CA MET A 121 14.028 -29.829 -9.800 1.00 0.13 C HETATM 954 C MET A 121 14.431 -28.450 -9.287 1.00 0.21 C HETATM 955 O MET A 121 14.959 -27.640 -10.049 1.00 -0.39 O HETATM 956 N MET A 121 14.220 -28.191 -7.996 1.00 -0.25 N HETATM 957 CA MET A 121 14.575 -26.864 -7.488 1.00 0.13 C HETATM 958 C MET A 121 16.087 -26.728 -7.435 1.00 0.20 C HETATM 959 O MET A 121 16.831 -27.668 -7.179 1.00 -0.39 O HETATM 960 N MET A 121 16.546 -25.506 -7.618 1.00 -0.26 N HETATM 961 CA MET A 121 17.960 -25.193 -7.390 1.00 0.13 C HETATM 962 C MET A 121 18.281 -25.161 -5.892 1.00 0.20 C HETATM 963 O MET A 121 17.499 -24.667 -5.102 1.00 -0.39 O HETATM 964 N MET A 121 19.461 -25.625 -5.532 1.00 -0.26 N HETATM 965 CA MET A 121 19.906 -25.558 -4.157 1.00 0.13 C HETATM 966 CB MET A 121 21.264 -26.268 -4.091 1.00 0.02 C HETATM 967 CG MET A 121 21.825 -26.459 -2.706 1.00 0.10 C HETATM 968 S MET A 121 21.106 -27.801 -1.788 1.00 0.14 S HETATM 969 OE MET A 121 19.889 -28.392 -2.445 1.00 -0.12 O HETATM 970 H80 MET A 121 20.124 -28.727 -3.302 1.00 0.45 H HETATM 971 CE MET A 121 20.825 -26.877 -0.334 1.00 0.09 C HETATM 972 H81 MET A 121 20.361 -27.522 0.426 1.00 0.06 H HETATM 973 H82 MET A 121 20.155 -26.034 -0.559 1.00 0.06 H HETATM 974 H83 MET A 121 21.783 -26.492 0.047 1.00 0.06 H HETATM 975 H78 MET A 121 21.661 -25.530 -2.139 1.00 0.06 H HETATM 976 H79 MET A 121 22.905 -26.647 -2.797 1.00 0.06 H HETATM 977 H76 MET A 121 21.986 -25.675 -4.671 1.00 0.03 H HETATM 978 H77 MET A 121 21.151 -27.261 -4.551 1.00 0.03 H HETATM 979 C MET A 121 20.077 -24.077 -3.745 1.00 0.20 C HETATM 980 O MET A 121 20.620 -23.233 -4.471 1.00 -0.39 O HETATM 981 N MET A 121 19.628 -23.758 -2.531 1.00 -0.26 N HETATM 982 CA MET A 121 19.661 -22.386 -1.972 1.00 0.13 C HETATM 983 C MET A 121 20.573 -22.424 -0.748 1.00 0.20 C HETATM 984 O MET A 121 20.472 -23.370 0.071 1.00 -0.39 O HETATM 985 N MET A 121 21.461 -21.452 -0.591 1.00 -0.26 N HETATM 986 CA MET A 121 22.297 -21.370 0.610 1.00 0.13 C HETATM 987 C MET A 121 22.227 -19.940 1.184 1.00 0.20 C HETATM 988 O MET A 121 22.148 -18.948 0.450 1.00 -0.39 O HETATM 989 N MET A 121 22.327 -19.860 2.516 1.00 -0.26 N HETATM 990 CA MET A 121 22.245 -18.582 3.259 1.00 0.13 C HETATM 991 C MET A 121 23.610 -17.927 3.354 1.00 0.20 C HETATM 992 O MET A 121 24.589 -18.567 3.781 1.00 -0.39 O HETATM 993 N MET A 121 23.624 -16.626 3.065 1.00 -0.27 N HETATM 994 CA MET A 121 24.795 -15.759 3.283 1.00 0.10 C HETATM 995 C MET A 121 24.511 -14.550 4.193 1.00 0.06 C HETATM 996 O MET A 121 23.287 -14.222 4.332 1.00 -0.57 O HETATM 997 OXT MET A 121 25.520 -13.964 4.695 1.00 -0.57 O HETATM 998 CB MET A 121 25.441 -15.335 1.956 1.00 -0.01 C HETATM 999 CG1 MET A 121 24.554 -14.386 1.126 1.00 -0.05 C HETATM 1000 CD1 MET A 121 25.282 -13.744 -0.031 1.00 -0.06 C HETATM 1001 H122 MET A 121 24.593 -13.083 -0.577 1.00 0.02 H HETATM 1002 H123 MET A 121 25.654 -14.526 -0.709 1.00 0.02 H HETATM 1003 H124 MET A 121 26.129 -13.155 0.350 1.00 0.02 H HETATM 1004 H117 MET A 121 24.180 -13.591 1.787 1.00 0.03 H HETATM 1005 H118 MET A 121 23.705 -14.961 0.728 1.00 0.03 H HETATM 1006 CG2 MET A 121 25.910 -16.535 1.157 1.00 -0.06 C HETATM 1007 H119 MET A 121 26.537 -17.177 1.794 1.00 0.02 H HETATM 1008 H120 MET A 121 26.496 -16.193 0.291 1.00 0.02 H HETATM 1009 H121 MET A 121 25.038 -17.106 0.806 1.00 0.02 H HETATM 1010 H116 MET A 121 26.343 -14.762 2.219 1.00 0.03 H HETATM 1011 H115 MET A 121 25.538 -16.373 3.812 1.00 0.07 H HETATM 1012 H114 MET A 121 22.797 -16.217 2.680 1.00 0.19 H HETATM 1013 CB MET A 121 21.717 -18.857 4.699 1.00 -0.01 C HETATM 1014 CG MET A 121 21.637 -17.698 5.673 1.00 -0.04 C HETATM 1015 CD1 MET A 121 20.637 -16.685 5.137 1.00 -0.06 C HETATM 1016 H108 MET A 121 20.567 -15.836 5.833 1.00 0.02 H HETATM 1017 H109 MET A 121 19.650 -17.161 5.038 1.00 0.02 H HETATM 1018 H110 MET A 121 20.971 -16.326 4.153 1.00 0.02 H HETATM 1019 CD2 MET A 121 21.274 -18.226 7.032 1.00 -0.06 C HETATM 1020 H111 MET A 121 22.035 -18.950 7.359 1.00 0.02 H HETATM 1021 H112 MET A 121 20.293 -18.722 6.983 1.00 0.02 H HETATM 1022 H113 MET A 121 21.229 -17.393 7.749 1.00 0.02 H HETATM 1023 H107 MET A 121 22.622 -17.212 5.742 1.00 0.03 H HETATM 1024 H105 MET A 121 22.377 -19.614 5.148 1.00 0.03 H HETATM 1025 H106 MET A 121 20.702 -19.268 4.600 1.00 0.03 H HETATM 1026 H104 MET A 121 21.553 -17.904 2.737 1.00 0.08 H HETATM 1027 H103 MET A 121 22.464 -20.704 3.034 1.00 0.19 H HETATM 1028 CB MET A 121 23.774 -21.705 0.322 1.00 -0.01 C HETATM 1029 CG MET A 121 24.046 -23.103 -0.160 1.00 -0.02 C HETATM 1030 CD MET A 121 23.558 -24.229 0.730 1.00 0.06 C HETATM 1031 NE MET A 121 24.143 -24.234 2.062 1.00 -0.27 N HETATM 1032 CZ MET A 121 25.310 -24.815 2.364 1.00 0.29 C HETATM 1033 NH1 MET A 121 26.028 -25.460 1.447 1.00 -0.28 N HETATM 1034 H99 MET A 121 26.923 -25.898 1.708 1.00 0.26 H HETATM 1035 H100 MET A 121 25.689 -25.521 0.476 1.00 0.26 H HETATM 1036 NH2 MET A 121 25.711 -24.769 3.608 1.00 -0.28 N HETATM 1037 H101 MET A 121 25.150 -24.268 4.312 1.00 0.26 H HETATM 1038 H102 MET A 121 26.588 -25.234 3.884 1.00 0.26 H HETATM 1039 H98 MET A 121 23.628 -23.762 2.818 1.00 0.26 H HETATM 1040 H96 MET A 121 23.802 -25.184 0.243 1.00 0.07 H HETATM 1041 H97 MET A 121 22.467 -24.139 0.833 1.00 0.07 H HETATM 1042 H94 MET A 121 25.135 -23.213 -0.272 1.00 0.03 H HETATM 1043 H95 MET A 121 23.563 -23.219 -1.141 1.00 0.03 H HETATM 1044 H92 MET A 121 24.342 -21.552 1.251 1.00 0.03 H HETATM 1045 H93 MET A 121 24.135 -21.007 -0.448 1.00 0.03 H HETATM 1046 H91 MET A 121 21.911 -22.082 1.355 1.00 0.08 H HETATM 1047 H90 MET A 121 21.562 -20.761 -1.307 1.00 0.19 H HETATM 1048 CB MET A 121 18.240 -22.037 -1.507 1.00 -0.00 C HETATM 1049 CG MET A 121 18.093 -20.677 -0.850 1.00 0.00 C HETATM 1050 CD MET A 121 16.708 -20.397 -0.366 1.00 0.04 C HETATM 1051 OE1 MET A 121 16.108 -21.241 0.334 1.00 -0.57 O HETATM 1052 OE2 MET A 121 16.247 -19.269 -0.604 1.00 -0.57 O HETATM 1053 H88 MET A 121 18.369 -19.904 -1.583 1.00 0.04 H HETATM 1054 H89 MET A 121 18.779 -20.629 0.009 1.00 0.04 H HETATM 1055 H86 MET A 121 17.921 -22.801 -0.783 1.00 0.03 H HETATM 1056 H87 MET A 121 17.578 -22.064 -2.385 1.00 0.03 H HETATM 1057 H85 MET A 121 20.023 -21.660 -2.715 1.00 0.08 H HETATM 1058 H84 MET A 121 19.246 -24.488 -1.964 1.00 0.19 H HETATM 1059 H75 MET A 121 19.181 -26.052 -3.493 1.00 0.08 H HETATM 1060 H74 MET A 121 20.060 -26.031 -6.222 1.00 0.19 H HETATM 1061 CB MET A 121 18.270 -23.842 -7.978 1.00 -0.02 C HETATM 1062 H71 MET A 121 19.330 -23.603 -7.809 1.00 0.03 H HETATM 1063 H72 MET A 121 17.641 -23.079 -7.496 1.00 0.03 H HETATM 1064 H73 MET A 121 18.065 -23.857 -9.059 1.00 0.03 H HETATM 1065 H70 MET A 121 18.581 -25.959 -7.877 1.00 0.08 H HETATM 1066 H69 MET A 121 15.922 -24.784 -7.916 1.00 0.19 H HETATM 1067 CB MET A 121 14.013 -26.858 -6.067 1.00 -0.01 C HETATM 1068 CG MET A 121 12.994 -27.865 -6.078 1.00 -0.03 C HETATM 1069 CD MET A 121 13.411 -28.959 -7.049 1.00 0.04 C HETATM 1070 H67 MET A 121 14.004 -29.739 -6.549 1.00 0.05 H HETATM 1071 H68 MET A 121 12.540 -29.418 -7.540 1.00 0.05 H HETATM 1072 H65 MET A 121 12.040 -27.424 -6.402 1.00 0.03 H HETATM 1073 H66 MET A 121 12.879 -28.288 -5.069 1.00 0.03 H HETATM 1074 H63 MET A 121 13.585 -25.875 -5.823 1.00 0.03 H HETATM 1075 H64 MET A 121 14.798 -27.108 -5.338 1.00 0.03 H HETATM 1076 H62 MET A 121 14.137 -26.063 -8.102 1.00 0.08 H HETATM 1077 CB MET A 121 15.095 -30.856 -9.411 1.00 -0.01 C HETATM 1078 CG MET A 121 16.067 -30.778 -10.586 1.00 -0.03 C HETATM 1079 CD MET A 121 15.182 -30.627 -11.825 1.00 0.04 C HETATM 1080 H60 MET A 121 15.694 -30.061 -12.617 1.00 0.05 H HETATM 1081 H61 MET A 121 14.870 -31.606 -12.217 1.00 0.05 H HETATM 1082 H58 MET A 121 16.669 -31.696 -10.651 1.00 0.03 H HETATM 1083 H59 MET A 121 16.733 -29.909 -10.479 1.00 0.03 H HETATM 1084 H56 MET A 121 14.663 -31.863 -9.318 1.00 0.03 H HETATM 1085 H57 MET A 121 15.588 -30.580 -8.467 1.00 0.03 H HETATM 1086 H55 MET A 121 13.040 -30.102 -9.402 1.00 0.08 H HETATM 1087 CB MET A 121 13.563 -28.013 -14.012 1.00 -0.01 C HETATM 1088 CG MET A 121 12.811 -27.835 -15.311 1.00 -0.03 C HETATM 1089 CD MET A 121 11.450 -28.383 -15.025 1.00 0.04 C HETATM 1090 H53 MET A 121 10.800 -27.624 -14.566 1.00 0.05 H HETATM 1091 H54 MET A 121 10.973 -28.770 -15.938 1.00 0.05 H HETATM 1092 H51 MET A 121 13.296 -28.398 -16.122 1.00 0.03 H HETATM 1093 H52 MET A 121 12.753 -26.771 -15.586 1.00 0.03 H HETATM 1094 H49 MET A 121 14.649 -28.008 -14.185 1.00 0.03 H HETATM 1095 H50 MET A 121 13.302 -27.219 -13.297 1.00 0.03 H HETATM 1096 H48 MET A 121 13.761 -30.178 -13.845 1.00 0.08 H HETATM 1097 CB MET A 121 8.629 -30.050 -13.210 1.00 -0.00 C HETATM 1098 CG MET A 121 7.151 -29.986 -13.642 1.00 -0.00 C HETATM 1099 SD MET A 121 6.884 -28.912 -15.044 1.00 -0.16 S HETATM 1100 CE MET A 121 6.927 -27.315 -14.303 1.00 -0.02 C HETATM 1101 H45 MET A 121 6.772 -26.548 -15.076 1.00 0.03 H HETATM 1102 H46 MET A 121 7.905 -27.160 -13.823 1.00 0.03 H HETATM 1103 H47 MET A 121 6.131 -27.240 -13.547 1.00 0.03 H HETATM 1104 H43 MET A 121 6.554 -29.615 -12.796 1.00 0.04 H HETATM 1105 H44 MET A 121 6.819 -31.000 -13.908 1.00 0.04 H HETATM 1106 H41 MET A 121 8.937 -29.048 -12.878 1.00 0.03 H HETATM 1107 H42 MET A 121 8.715 -30.757 -12.371 1.00 0.03 H HETATM 1108 H40 MET A 121 9.521 -29.792 -15.160 1.00 0.08 H HETATM 1109 H39 MET A 121 8.533 -32.352 -14.278 1.00 0.19 H HETATM 1110 CB MET A 121 8.243 -33.347 -17.649 1.00 -0.01 C HETATM 1111 CG MET A 121 6.971 -32.577 -17.310 1.00 -0.04 C HETATM 1112 CD1 MET A 121 6.189 -32.244 -18.559 1.00 -0.06 C HETATM 1113 H33 MET A 121 5.279 -31.690 -18.285 1.00 0.02 H HETATM 1114 H34 MET A 121 5.910 -33.174 -19.076 1.00 0.02 H HETATM 1115 H35 MET A 121 6.808 -31.625 -19.225 1.00 0.02 H HETATM 1116 CD2 MET A 121 6.099 -33.397 -16.369 1.00 -0.06 C HETATM 1117 H36 MET A 121 6.668 -33.639 -15.460 1.00 0.02 H HETATM 1118 H37 MET A 121 5.794 -34.328 -16.870 1.00 0.02 H HETATM 1119 H38 MET A 121 5.205 -32.816 -16.098 1.00 0.02 H HETATM 1120 H32 MET A 121 7.252 -31.639 -16.809 1.00 0.03 H HETATM 1121 H30 MET A 121 7.952 -34.312 -18.090 1.00 0.03 H HETATM 1122 H31 MET A 121 8.810 -32.762 -18.388 1.00 0.03 H HETATM 1123 H29 MET A 121 10.019 -34.208 -16.825 1.00 0.08 H HETATM 1124 H28 MET A 121 7.503 -34.437 -15.354 1.00 0.19 H HETATM 1125 CB MET A 121 8.126 -37.359 -13.765 1.00 0.08 C HETATM 1126 CG MET A 121 9.237 -38.343 -13.462 1.00 0.18 C HETATM 1127 OD1 MET A 121 10.395 -37.963 -13.297 1.00 -0.40 O HETATM 1128 ND2 MET A 121 8.886 -39.619 -13.393 1.00 -0.30 N HETATM 1129 H26 MET A 121 9.575 -40.317 -13.196 1.00 0.18 H HETATM 1130 H27 MET A 121 7.933 -39.884 -13.538 1.00 0.18 H HETATM 1131 H24 MET A 121 7.860 -37.446 -14.829 1.00 0.06 H HETATM 1132 H25 MET A 121 7.253 -37.614 -13.147 1.00 0.06 H HETATM 1133 H23 MET A 121 9.261 -35.948 -12.668 1.00 0.08 H HETATM 1134 H22 MET A 121 6.664 -34.884 -13.590 1.00 0.19 H HETATM 1135 CB MET A 121 5.308 -35.258 -10.058 1.00 0.00 C HETATM 1136 CG MET A 121 4.526 -36.412 -10.581 1.00 -0.04 C HETATM 1137 CD1 MET A 121 3.176 -36.468 -10.774 1.00 0.02 C HETATM 1138 NE1 MET A 121 2.822 -37.692 -11.286 1.00 -0.29 N HETATM 1139 CE2 MET A 121 3.953 -38.450 -11.444 1.00 0.06 C HETATM 1140 CD2 MET A 121 5.047 -37.672 -11.013 1.00 -0.02 C HETATM 1141 CE3 MET A 121 6.331 -38.222 -11.069 1.00 -0.07 C HETATM 1142 CZ3 MET A 121 6.479 -39.510 -11.548 1.00 -0.08 C HETATM 1143 CH2 MET A 121 5.374 -40.259 -11.972 1.00 -0.08 C HETATM 1144 CZ2 MET A 121 4.104 -39.748 -11.926 1.00 -0.04 C HETATM 1145 H19 MET A 121 3.250 -40.331 -12.252 1.00 0.05 H HETATM 1146 H21 MET A 121 5.527 -41.265 -12.345 1.00 0.05 H HETATM 1147 H20 MET A 121 7.469 -39.949 -11.596 1.00 0.05 H HETATM 1148 H18 MET A 121 7.192 -37.650 -10.743 1.00 0.05 H HETATM 1149 H17 MET A 121 1.863 -37.992 -11.514 1.00 0.22 H HETATM 1150 H16 MET A 121 2.481 -35.659 -10.554 1.00 0.08 H HETATM 1151 H14 MET A 121 4.644 -34.626 -9.450 1.00 0.04 H HETATM 1152 H15 MET A 121 6.127 -35.640 -9.431 1.00 0.04 H HETATM 1153 H13 MET A 121 6.147 -33.416 -10.776 1.00 0.08 H HETATM 1154 H12 MET A 121 3.995 -34.615 -12.127 1.00 0.19 H HETATM 1155 CB MET A 121 3.104 -32.119 -13.850 1.00 0.02 C HETATM 1156 CG MET A 121 2.292 -31.447 -14.965 1.00 0.00 C HETATM 1157 SD MET A 121 1.861 -29.686 -14.725 1.00 -0.16 S HETATM 1158 CE MET A 121 3.254 -29.100 -13.757 1.00 -0.02 C HETATM 1159 H9 MET A 121 3.123 -28.030 -13.536 1.00 0.03 H HETATM 1160 H10 MET A 121 4.184 -29.245 -14.327 1.00 0.03 H HETATM 1161 H11 MET A 121 3.309 -29.665 -12.815 1.00 0.03 H HETATM 1162 H7 MET A 121 1.352 -32.007 -15.076 1.00 0.04 H HETATM 1163 H8 MET A 121 2.876 -31.523 -15.894 1.00 0.04 H HETATM 1164 H5 MET A 121 3.763 -31.360 -13.404 1.00 0.04 H HETATM 1165 H6 MET A 121 2.399 -32.485 -13.089 1.00 0.04 H HETATM 1166 H4 MET A 121 4.400 -33.059 -15.287 1.00 0.11 H HETATM 1167 H1 MET A 121 2.443 -34.373 -15.095 1.00 0.20 H HETATM 1168 H2 MET A 121 2.840 -34.819 -13.561 1.00 0.20 H HETATM 1169 H3 MET A 121 3.799 -35.266 -14.822 1.00 0.20 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 698 697 808 CONECT 808 698 CONECT 928 929 1167 1168 1169 CONECT 929 928 930 1155 1166 CONECT 930 929 931 932 CONECT 931 930 CONECT 932 930 933 1154 CONECT 933 932 934 1135 1153 CONECT 934 933 935 936 CONECT 935 934 CONECT 936 934 937 1134 CONECT 937 936 938 1125 1133 CONECT 938 937 939 940 CONECT 939 938 CONECT 940 938 941 1124 CONECT 941 940 942 1110 1123 CONECT 942 941 943 944 CONECT 943 942 CONECT 944 942 945 1109 CONECT 945 944 946 1097 1108 CONECT 946 945 947 948 CONECT 947 946 CONECT 948 946 949 1089 CONECT 949 948 950 1087 1096 CONECT 950 949 951 952 CONECT 951 950 CONECT 952 950 953 1079 CONECT 953 952 954 1077 1086 CONECT 954 953 955 956 CONECT 955 954 CONECT 956 954 957 1069 CONECT 957 956 958 1067 1076 CONECT 958 957 959 960 CONECT 959 958 CONECT 960 958 961 1066 CONECT 961 960 962 1061 1065 CONECT 962 961 963 964 CONECT 963 962 CONECT 964 962 965 1060 CONECT 965 964 966 979 1059 CONECT 966 965 967 977 978 CONECT 967 966 968 975 976 CONECT 968 967 969 971 CONECT 969 968 970 CONECT 970 969 CONECT 971 968 972 973 974 CONECT 972 971 CONECT 973 971 CONECT 974 971 CONECT 975 967 CONECT 976 967 CONECT 977 966 CONECT 978 966 CONECT 979 965 980 981 CONECT 980 979 CONECT 981 979 982 1058 CONECT 982 981 983 1048 1057 CONECT 983 982 984 985 CONECT 984 983 CONECT 985 983 986 1047 CONECT 986 985 987 1028 1046 CONECT 987 986 988 989 CONECT 988 987 CONECT 989 987 990 1027 CONECT 990 989 991 1013 1026 CONECT 991 990 992 993 CONECT 992 991 CONECT 993 991 994 1012 CONECT 994 993 995 998 1011 CONECT 995 994 996 997 CONECT 996 995 CONECT 997 995 CONECT 998 994 999 1006 1010 CONECT 999 998 1000 1004 1005 CONECT 1000 999 1001 1002 1003 CONECT 1001 1000 CONECT 1002 1000 CONECT 1003 1000 CONECT 1004 999 CONECT 1005 999 CONECT 1006 998 1007 1008 1009 CONECT 1007 1006 CONECT 1008 1006 CONECT 1009 1006 CONECT 1010 998 CONECT 1011 994 CONECT 1012 993 CONECT 1013 990 1014 1024 1025 CONECT 1014 1013 1015 1019 1023 CONECT 1015 1014 1016 1017 1018 CONECT 1016 1015 CONECT 1017 1015 CONECT 1018 1015 CONECT 1019 1014 1020 1021 1022 CONECT 1020 1019 CONECT 1021 1019 CONECT 1022 1019 CONECT 1023 1014 CONECT 1024 1013 CONECT 1025 1013 CONECT 1026 990 CONECT 1027 989 CONECT 1028 986 1029 1044 1045 CONECT 1029 1028 1030 1042 1043 CONECT 1030 1029 1031 1040 1041 CONECT 1031 1030 1032 1039 CONECT 1032 1031 1033 1036 CONECT 1033 1032 1034 1035 CONECT 1034 1033 CONECT 1035 1033 CONECT 1036 1032 1037 1038 CONECT 1037 1036 CONECT 1038 1036 CONECT 1039 1031 CONECT 1040 1030 CONECT 1041 1030 CONECT 1042 1029 CONECT 1043 1029 CONECT 1044 1028 CONECT 1045 1028 CONECT 1046 986 CONECT 1047 985 CONECT 1048 982 1049 1055 1056 CONECT 1049 1048 1050 1053 1054 CONECT 1050 1049 1051 1052 CONECT 1051 1050 CONECT 1052 1050 CONECT 1053 1049 CONECT 1054 1049 CONECT 1055 1048 CONECT 1056 1048 CONECT 1057 982 CONECT 1058 981 CONECT 1059 965 CONECT 1060 964 CONECT 1061 961 1062 1063 1064 CONECT 1062 1061 CONECT 1063 1061 CONECT 1064 1061 CONECT 1065 961 CONECT 1066 960 CONECT 1067 957 1068 1074 1075 CONECT 1068 1067 1069 1072 1073 CONECT 1069 956 1068 1070 1071 CONECT 1070 1069 CONECT 1071 1069 CONECT 1072 1068 CONECT 1073 1068 CONECT 1074 1067 CONECT 1075 1067 CONECT 1076 957 CONECT 1077 953 1078 1084 1085 CONECT 1078 1077 1079 1082 1083 CONECT 1079 952 1078 1080 1081 CONECT 1080 1079 CONECT 1081 1079 CONECT 1082 1078 CONECT 1083 1078 CONECT 1084 1077 CONECT 1085 1077 CONECT 1086 953 CONECT 1087 949 1088 1094 1095 CONECT 1088 1087 1089 1092 1093 CONECT 1089 948 1088 1090 1091 CONECT 1090 1089 CONECT 1091 1089 CONECT 1092 1088 CONECT 1093 1088 CONECT 1094 1087 CONECT 1095 1087 CONECT 1096 949 CONECT 1097 945 1098 1106 1107 CONECT 1098 1097 1099 1104 1105 CONECT 1099 1098 1100 CONECT 1100 1099 1101 1102 1103 CONECT 1101 1100 CONECT 1102 1100 CONECT 1103 1100 CONECT 1104 1098 CONECT 1105 1098 CONECT 1106 1097 CONECT 1107 1097 CONECT 1108 945 CONECT 1109 944 CONECT 1110 941 1111 1121 1122 CONECT 1111 1110 1112 1116 1120 CONECT 1112 1111 1113 1114 1115 CONECT 1113 1112 CONECT 1114 1112 CONECT 1115 1112 CONECT 1116 1111 1117 1118 1119 CONECT 1117 1116 CONECT 1118 1116 CONECT 1119 1116 CONECT 1120 1111 CONECT 1121 1110 CONECT 1122 1110 CONECT 1123 941 CONECT 1124 940 CONECT 1125 937 1126 1131 1132 CONECT 1126 1125 1127 1128 CONECT 1127 1126 CONECT 1128 1126 1129 1130 CONECT 1129 1128 CONECT 1130 1128 CONECT 1131 1125 CONECT 1132 1125 CONECT 1133 937 CONECT 1134 936 CONECT 1135 933 1136 1151 1152 CONECT 1136 1135 1137 1140 CONECT 1137 1136 1138 1150 CONECT 1138 1137 1139 1149 CONECT 1139 1138 1140 1144 CONECT 1140 1136 1139 1141 CONECT 1141 1140 1142 1148 CONECT 1142 1141 1143 1147 CONECT 1143 1142 1144 1146 CONECT 1144 1139 1143 1145 CONECT 1145 1144 CONECT 1146 1143 CONECT 1147 1142 CONECT 1148 1141 CONECT 1149 1138 CONECT 1150 1137 CONECT 1151 1135 CONECT 1152 1135 CONECT 1153 933 CONECT 1154 932 CONECT 1155 929 1156 1164 1165 CONECT 1156 1155 1157 1162 1163 CONECT 1157 1156 1158 CONECT 1158 1157 1159 1160 1161 CONECT 1159 1158 CONECT 1160 1158 CONECT 1161 1158 CONECT 1162 1156 CONECT 1163 1156 CONECT 1164 1155 CONECT 1165 1155 CONECT 1166 929 CONECT 1167 928 CONECT 1168 928 CONECT 1169 928 MASTER 0 0 0 0 0 0 0 0 1168 1 248 7 END
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Entry Information
PDB ID
4uu5
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Human Pals1 Pdz Domain
Ligand Name
17-mer
EC.Number
E.C.-.-.-.-
Resolution
1.23(Å)
Affinity (Kd/Ki/IC50)
Kd=9.2uM
Release Year
2015
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) Acta Crystallogr.,Sect.D Vol. 71: pp. 555-564
Ligand Properties
Formula
C
7
7
H
1
2
6
N
1
9
O
1
9
S
3
Molecular Weight
1718.140
Exact Mass
1716.860
No. of atoms
244
No. of bonds
248
Polar Surface Area
675.19
LOGP Value
2.95 (
Computed with XLOGP3
)
2.35 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 14
No. of Hydrogen Bond Acceptors: 19
No. of Rotatable Bonds: 62
No. of Nitrogen and Oxygen Atoms: 38
No. of Rings: 5
Canonical SMILES
CSCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H]([C@H](CC)C)C(=O)O)CC(C)C)CCC[NH+]=C(N)N)CCC(=O)O)CC[S@](O)C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCSC)[NH3+])Cc1c[nH]c2c1cccc2)CC(=O)N)CC(C)C
InChI String
InChI=1S/C77H124N19O19S3/c1-11-43(6)62(76(113)114)93-71(108)54(37-42(4)5)90-65(102)49(20-14-29-82-77(80)81)86-66(103)50(24-25-61(98)99)87-67(104)51(28-35-118(10)115)85-63(100)44(7)84-72(109)57-21-15-30-94(57)74(111)59-23-17-32-96(59)75(112)58-22-16-31-95(58)73(110)52(27-34-117-9)88-68(105)53(36-41(2)3)91-70(107)56(39-60(79)97)92-69(106)55(89-64(101)47(78)26-33-116-8)38-45-40-83-48-19-13-12-18-46(45)48/h12-13,18-19,40-44,47,49-59,62,83,115H,11,14-17,20-39,78H2,1-10H3,(H2,79,97)(H,84,109)(H,85,100)(H,86,103)(H,87,104)(H,88,105)(H,89,101)(H,90,102)(H,91,107)(H,92,106)(H,93,108)(H,98,99)(H,113,114)(H4,80,81,82)/p+2/t43-,44-,47-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,62-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
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Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P82279
Q8N3R9
Entrez Gene ID
NCBI Entrez Gene ID:
23418
64398
ASD
Information of known allosteric effects of PDB entries
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