Browse entries in the PDBbind-CN Database
HEADER 2I5F_COMPLEX COMPND 2I5F_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 62 PHE THR GLY VAL ILE ILE LYS GLN GLY CYS LEU LEU LYS SEQRES 2 A 62 GLN GLY HIS ARG ARG LYS ASN TRP LYS VAL ARG LYS PHE SEQRES 3 A 62 ILE LEU ARG GLU ASP PRO ALA TYR LEU HIS TYR TYR ASP SEQRES 4 A 62 PRO ALA GLY ALA GLU ASP PRO LEU GLY ALA ILE HIS LEU SEQRES 5 A 62 ARG GLY CYS VAL VAL THR SER VAL GLU SER SEQRES 1 A 37 GLU GLU ASN LEU PHE GLU ILE ILE THR ALA ASP GLU VAL SEQRES 2 A 37 HIS TYR PHE LEU GLN ALA ALA THR PRO LYS GLU ARG THR SEQRES 3 A 37 GLU TRP ILE LYS ALA ILE GLN MET ALA SER ARG HET UNN A 224 39 ATOM 1 N PHE A 241 2.641 -21.537 -26.525 1.00 34.36 N ATOM 2 CA PHE A 241 2.838 -20.276 -25.703 1.00 35.88 C ATOM 3 C PHE A 241 3.518 -19.102 -26.404 1.00 38.61 C ATOM 4 O PHE A 241 3.913 -18.181 -25.731 1.00 38.42 O ATOM 5 CB PHE A 241 3.655 -20.549 -24.449 1.00 33.66 C ATOM 6 CG PHE A 241 3.069 -21.635 -23.578 1.00 32.68 C ATOM 7 CD1 PHE A 241 3.716 -22.831 -23.435 1.00 29.33 C ATOM 8 CD2 PHE A 241 1.902 -21.440 -22.934 1.00 23.88 C ATOM 9 CE1 PHE A 241 3.186 -23.779 -22.670 1.00 27.51 C ATOM 10 CE2 PHE A 241 1.345 -22.378 -22.094 1.00 28.60 C ATOM 11 CZ PHE A 241 1.943 -23.590 -21.977 1.00 30.05 C ATOM 12 HA PHE A 241 1.809 -19.985 -25.490 1.00 0.00 H ATOM 13 HB2 PHE A 241 4.659 -20.850 -24.749 1.00 0.00 H ATOM 14 HB3 PHE A 241 3.711 -19.630 -23.866 1.00 0.00 H ATOM 15 HD2 PHE A 241 1.375 -20.498 -23.085 1.00 0.00 H ATOM 16 HE2 PHE A 241 0.439 -22.151 -21.532 1.00 0.00 H ATOM 17 HZ PHE A 241 1.498 -24.387 -21.382 1.00 0.00 H ATOM 18 HE1 PHE A 241 3.711 -24.729 -22.565 1.00 0.00 H ATOM 19 HD1 PHE A 241 4.663 -23.006 -23.946 1.00 0.00 H ATOM 20 HN3 PHE A 241 3.566 -21.892 -26.840 1.00 0.00 H ATOM 21 HN2 PHE A 241 2.051 -21.321 -27.354 1.00 0.00 H ATOM 22 HN1 PHE A 241 2.171 -22.259 -25.942 1.00 0.00 H ATOM 23 N THR A 242 3.632 -19.130 -27.736 1.00 41.66 N ATOM 24 CA THR A 242 4.388 -18.106 -28.459 1.00 43.07 C ATOM 25 C THR A 242 3.560 -17.211 -29.367 1.00 43.66 C ATOM 26 O THR A 242 4.144 -16.441 -30.151 1.00 45.43 O ATOM 27 CB THR A 242 5.394 -18.763 -29.411 1.00 43.22 C ATOM 28 OG1 THR A 242 4.669 -19.552 -30.366 1.00 48.09 O ATOM 29 CG2 THR A 242 6.349 -19.630 -28.648 1.00 46.11 C ATOM 30 HA THR A 242 4.834 -17.512 -27.661 1.00 0.00 H ATOM 31 HB THR A 242 5.971 -17.993 -29.923 1.00 0.00 H ATOM 32 HG1 THR A 242 5.307 -19.983 -30.988 1.00 0.00 H ATOM 33 HG23 THR A 242 6.894 -19.021 -27.926 1.00 0.00 H ATOM 34 HG21 THR A 242 5.793 -20.407 -28.123 1.00 0.00 H ATOM 35 HG22 THR A 242 7.053 -20.091 -29.341 1.00 0.00 H ATOM 36 H THR A 242 3.174 -19.896 -28.270 1.00 0.00 H ATOM 37 N GLY A 243 2.232 -17.304 -29.297 1.00 40.68 N ATOM 38 CA GLY A 243 1.385 -16.527 -30.200 1.00 38.16 C ATOM 39 C GLY A 243 1.367 -15.007 -30.147 1.00 36.33 C ATOM 40 O GLY A 243 2.192 -14.343 -29.493 1.00 38.55 O ATOM 41 HA3 GLY A 243 0.361 -16.855 -30.023 1.00 0.00 H ATOM 42 HA2 GLY A 243 1.682 -16.798 -31.213 1.00 0.00 H ATOM 43 H GLY A 243 1.795 -17.934 -28.594 1.00 0.00 H ATOM 44 N VAL A 244 0.441 -14.437 -30.915 1.00 31.96 N ATOM 45 CA VAL A 244 0.285 -13.004 -31.053 1.00 30.35 C ATOM 46 C VAL A 244 -0.105 -12.502 -29.691 1.00 26.38 C ATOM 47 O VAL A 244 -0.814 -13.193 -28.959 1.00 24.82 O ATOM 48 CB VAL A 244 -0.818 -12.640 -32.164 1.00 31.70 C ATOM 49 CG1 VAL A 244 -2.059 -13.483 -32.017 1.00 32.22 C ATOM 50 CG2 VAL A 244 -1.190 -11.130 -32.083 1.00 34.89 C ATOM 51 HA VAL A 244 1.206 -12.532 -31.394 1.00 0.00 H ATOM 52 HB VAL A 244 -0.382 -12.854 -33.140 1.00 0.00 H ATOM 53 HG11 VAL A 244 -1.797 -14.535 -32.126 1.00 0.00 H ATOM 54 HG12 VAL A 244 -2.496 -13.316 -31.032 1.00 0.00 H ATOM 55 HG13 VAL A 244 -2.779 -13.205 -32.787 1.00 0.00 H ATOM 56 HG21 VAL A 244 -1.593 -10.909 -31.095 1.00 0.00 H ATOM 57 HG22 VAL A 244 -0.298 -10.528 -32.256 1.00 0.00 H ATOM 58 HG23 VAL A 244 -1.938 -10.900 -32.842 1.00 0.00 H ATOM 59 H VAL A 244 -0.206 -15.055 -31.445 1.00 0.00 H ATOM 60 N ILE A 245 0.342 -11.298 -29.373 1.00 21.89 N ATOM 61 CA ILE A 245 -0.064 -10.693 -28.068 1.00 23.58 C ATOM 62 C ILE A 245 -1.353 -9.903 -28.268 1.00 22.61 C ATOM 63 O ILE A 245 -1.454 -8.977 -29.148 1.00 24.89 O ATOM 64 CB ILE A 245 0.983 -9.714 -27.548 1.00 22.58 C ATOM 65 CG1 ILE A 245 2.256 -10.521 -27.171 1.00 25.04 C ATOM 66 CG2 ILE A 245 0.382 -8.832 -26.379 1.00 24.56 C ATOM 67 CD1 ILE A 245 3.454 -9.651 -26.611 1.00 28.24 C ATOM 68 HA ILE A 245 -0.186 -11.507 -27.353 1.00 0.00 H ATOM 69 HB ILE A 245 1.277 -8.994 -28.311 1.00 0.00 H ATOM 70 HG12 ILE A 245 1.982 -11.251 -26.409 1.00 0.00 H ATOM 71 HG13 ILE A 245 2.604 -11.042 -28.063 1.00 0.00 H ATOM 72 HD11 ILE A 245 3.755 -8.923 -27.364 1.00 0.00 H ATOM 73 HD12 ILE A 245 3.133 -9.131 -25.708 1.00 0.00 H ATOM 74 HD13 ILE A 245 4.296 -10.302 -26.377 1.00 0.00 H ATOM 75 HG21 ILE A 245 -0.475 -8.271 -26.752 1.00 0.00 H ATOM 76 HG22 ILE A 245 0.065 -9.481 -25.562 1.00 0.00 H ATOM 77 HG23 ILE A 245 1.143 -8.139 -26.020 1.00 0.00 H ATOM 78 H ILE A 245 0.967 -10.780 -30.022 1.00 0.00 H ATOM 79 N ILE A 246 -2.384 -10.305 -27.524 1.00 18.84 N ATOM 80 CA ILE A 246 -3.673 -9.677 -27.551 1.00 21.16 C ATOM 81 C ILE A 246 -3.762 -8.417 -26.735 1.00 20.62 C ATOM 82 O ILE A 246 -4.421 -7.450 -27.083 1.00 21.56 O ATOM 83 CB ILE A 246 -4.779 -10.705 -27.053 1.00 22.17 C ATOM 84 CG1 ILE A 246 -4.765 -11.988 -27.849 1.00 22.44 C ATOM 85 CG2 ILE A 246 -6.142 -10.109 -27.072 1.00 24.46 C ATOM 86 CD1 ILE A 246 -4.718 -11.831 -29.387 1.00 26.25 C ATOM 87 HA ILE A 246 -3.844 -9.385 -28.587 1.00 0.00 H ATOM 88 HB ILE A 246 -4.523 -10.944 -26.021 1.00 0.00 H ATOM 89 HG12 ILE A 246 -3.888 -12.560 -27.545 1.00 0.00 H ATOM 90 HG13 ILE A 246 -5.667 -12.547 -27.598 1.00 0.00 H ATOM 91 HD11 ILE A 246 -5.595 -11.276 -29.721 1.00 0.00 H ATOM 92 HD12 ILE A 246 -3.815 -11.290 -29.668 1.00 0.00 H ATOM 93 HD13 ILE A 246 -4.712 -12.817 -29.852 1.00 0.00 H ATOM 94 HG21 ILE A 246 -6.166 -9.238 -26.417 1.00 0.00 H ATOM 95 HG22 ILE A 246 -6.391 -9.806 -28.089 1.00 0.00 H ATOM 96 HG23 ILE A 246 -6.865 -10.847 -26.724 1.00 0.00 H ATOM 97 H ILE A 246 -2.246 -11.118 -26.890 1.00 0.00 H ATOM 98 N LYS A 247 -3.144 -8.421 -25.590 1.00 17.16 N ATOM 99 CA LYS A 247 -3.135 -7.231 -24.684 1.00 21.22 C ATOM 100 C LYS A 247 -1.911 -7.399 -23.772 1.00 17.76 C ATOM 101 O LYS A 247 -1.537 -8.500 -23.384 1.00 19.13 O ATOM 102 CB LYS A 247 -4.411 -7.223 -23.788 1.00 20.52 C ATOM 103 CG LYS A 247 -4.504 -5.866 -22.961 1.00 21.97 C ATOM 104 CD LYS A 247 -5.911 -5.735 -22.313 1.00 22.39 C ATOM 105 CE LYS A 247 -5.981 -4.402 -21.568 1.00 21.37 C ATOM 106 NZ LYS A 247 -5.892 -3.238 -22.445 1.00 21.66 N ATOM 107 HA LYS A 247 -3.107 -6.307 -25.262 1.00 0.00 H ATOM 108 HB2 LYS A 247 -5.294 -7.319 -24.420 1.00 0.00 H ATOM 109 HB3 LYS A 247 -4.368 -8.063 -23.095 1.00 0.00 H ATOM 110 HG2 LYS A 247 -3.745 -5.866 -22.179 1.00 0.00 H ATOM 111 HG3 LYS A 247 -4.334 -5.023 -23.630 1.00 0.00 H ATOM 112 HD2 LYS A 247 -6.677 -5.764 -23.088 1.00 0.00 H ATOM 113 HD3 LYS A 247 -6.072 -6.556 -21.614 1.00 0.00 H ATOM 114 HE2 LYS A 247 -5.157 -4.361 -20.856 1.00 0.00 H ATOM 115 HE3 LYS A 247 -6.928 -4.357 -21.030 1.00 0.00 H ATOM 116 HZ1 LYS A 247 -4.988 -3.261 -22.959 1.00 0.00 H ATOM 117 HZ2 LYS A 247 -6.679 -3.257 -23.125 1.00 0.00 H ATOM 118 HZ3 LYS A 247 -5.946 -2.370 -21.874 1.00 0.00 H ATOM 119 H LYS A 247 -2.639 -9.281 -25.295 1.00 0.00 H ATOM 120 N GLN A 248 -1.319 -6.276 -23.433 1.00 18.51 N ATOM 121 CA GLN A 248 -0.244 -6.243 -22.423 1.00 18.22 C ATOM 122 C GLN A 248 -0.302 -4.986 -21.630 1.00 19.37 C ATOM 123 O GLN A 248 -0.744 -3.924 -22.148 1.00 21.02 O ATOM 124 CB GLN A 248 1.096 -6.471 -23.106 1.00 18.51 C ATOM 125 CG GLN A 248 1.562 -5.336 -24.031 1.00 20.88 C ATOM 126 CD GLN A 248 2.839 -5.805 -24.739 1.00 23.19 C ATOM 127 OE1 GLN A 248 3.869 -6.126 -24.135 1.00 24.22 O ATOM 128 NE2 GLN A 248 2.776 -5.821 -26.073 1.00 26.09 N ATOM 129 HA GLN A 248 -0.380 -7.050 -21.703 1.00 0.00 H ATOM 130 HB2 GLN A 248 1.851 -6.606 -22.331 1.00 0.00 H ATOM 131 HB3 GLN A 248 1.021 -7.381 -23.701 1.00 0.00 H ATOM 132 HG2 GLN A 248 0.789 -5.116 -24.767 1.00 0.00 H ATOM 133 HG3 GLN A 248 1.770 -4.441 -23.445 1.00 0.00 H ATOM 134 HE22 GLN A 248 1.897 -5.546 -26.555 1.00 0.00 H ATOM 135 HE21 GLN A 248 3.606 -6.108 -26.629 1.00 0.00 H ATOM 136 H GLN A 248 -1.615 -5.389 -23.888 1.00 0.00 H ATOM 137 N GLY A 249 0.231 -5.004 -20.416 1.00 19.82 N ATOM 138 CA GLY A 249 0.300 -3.769 -19.546 1.00 19.66 C ATOM 139 C GLY A 249 0.524 -4.193 -18.175 1.00 18.08 C ATOM 140 O GLY A 249 0.506 -5.370 -17.808 1.00 19.64 O ATOM 141 HA3 GLY A 249 -0.637 -3.217 -19.613 1.00 0.00 H ATOM 142 HA2 GLY A 249 1.121 -3.131 -19.874 1.00 0.00 H ATOM 143 H GLY A 249 0.615 -5.898 -20.049 1.00 0.00 H ATOM 144 N CYS A 250 0.815 -3.233 -17.320 1.00 19.94 N ATOM 145 CA CYS A 250 1.036 -3.503 -15.939 1.00 19.31 C ATOM 146 C CYS A 250 -0.217 -3.496 -15.116 1.00 19.38 C ATOM 147 O CYS A 250 -1.148 -2.735 -15.349 1.00 20.59 O ATOM 148 CB CYS A 250 1.991 -2.453 -15.368 1.00 19.20 C ATOM 149 SG CYS A 250 3.728 -2.697 -15.943 1.00 21.04 S ATOM 150 HA CYS A 250 1.455 -4.508 -15.885 1.00 0.00 H ATOM 151 HB2 CYS A 250 1.970 -2.515 -14.280 1.00 0.00 H ATOM 152 HB3 CYS A 250 1.654 -1.465 -15.681 1.00 0.00 H ATOM 153 HG CYS A 250 4.534 -1.721 -15.394 1.00 0.00 H ATOM 154 H CYS A 250 0.885 -2.253 -17.662 1.00 0.00 H ATOM 155 N LEU A 251 -0.210 -4.360 -14.107 1.00 19.89 N ATOM 156 CA LEU A 251 -1.287 -4.433 -13.086 1.00 19.46 C ATOM 157 C LEU A 251 -0.666 -4.678 -11.749 1.00 19.06 C ATOM 158 O LEU A 251 0.524 -5.184 -11.711 1.00 19.73 O ATOM 159 CB LEU A 251 -2.151 -5.615 -13.339 1.00 20.39 C ATOM 160 CG LEU A 251 -2.965 -5.600 -14.661 1.00 19.85 C ATOM 161 CD1 LEU A 251 -3.650 -6.986 -14.906 1.00 21.34 C ATOM 162 CD2 LEU A 251 -4.044 -4.506 -14.607 1.00 21.37 C ATOM 163 HA LEU A 251 -1.857 -3.505 -13.124 1.00 0.00 H ATOM 164 HB2 LEU A 251 -1.512 -6.498 -13.352 1.00 0.00 H ATOM 165 HB3 LEU A 251 -2.859 -5.693 -12.514 1.00 0.00 H ATOM 166 HG LEU A 251 -2.275 -5.394 -15.480 1.00 0.00 H ATOM 167 HD21 LEU A 251 -4.719 -4.704 -13.774 1.00 0.00 H ATOM 168 HD22 LEU A 251 -3.568 -3.535 -14.469 1.00 0.00 H ATOM 169 HD23 LEU A 251 -4.607 -4.507 -15.540 1.00 0.00 H ATOM 170 HD11 LEU A 251 -2.886 -7.761 -14.971 1.00 0.00 H ATOM 171 HD12 LEU A 251 -4.325 -7.208 -14.079 1.00 0.00 H ATOM 172 HD13 LEU A 251 -4.214 -6.951 -15.838 1.00 0.00 H ATOM 173 H LEU A 251 0.590 -5.019 -14.028 1.00 0.00 H ATOM 174 N LEU A 252 -1.305 -4.339 -10.651 1.00 20.08 N ATOM 175 CA LEU A 252 -0.843 -4.833 -9.345 1.00 20.16 C ATOM 176 C LEU A 252 -1.429 -6.212 -9.066 1.00 20.13 C ATOM 177 O LEU A 252 -2.591 -6.465 -9.379 1.00 20.68 O ATOM 178 CB LEU A 252 -1.235 -3.853 -8.251 1.00 20.57 C ATOM 179 CG LEU A 252 -0.577 -2.468 -8.298 1.00 21.03 C ATOM 180 CD1 LEU A 252 -1.177 -1.576 -7.200 1.00 21.93 C ATOM 181 CD2 LEU A 252 0.920 -2.593 -8.147 1.00 22.68 C ATOM 182 HA LEU A 252 0.243 -4.919 -9.362 1.00 0.00 H ATOM 183 HB2 LEU A 252 -2.314 -3.708 -8.308 1.00 0.00 H ATOM 184 HB3 LEU A 252 -0.981 -4.307 -7.293 1.00 0.00 H ATOM 185 HG LEU A 252 -0.774 -2.005 -9.265 1.00 0.00 H ATOM 186 HD21 LEU A 252 1.149 -3.064 -7.191 1.00 0.00 H ATOM 187 HD22 LEU A 252 1.316 -3.203 -8.959 1.00 0.00 H ATOM 188 HD23 LEU A 252 1.372 -1.602 -8.182 1.00 0.00 H ATOM 189 HD11 LEU A 252 -2.250 -1.474 -7.362 1.00 0.00 H ATOM 190 HD12 LEU A 252 -0.997 -2.031 -6.226 1.00 0.00 H ATOM 191 HD13 LEU A 252 -0.708 -0.593 -7.236 1.00 0.00 H ATOM 192 H LEU A 252 -2.139 -3.720 -10.706 1.00 0.00 H ATOM 193 N LYS A 253 -0.621 -7.090 -8.509 1.00 18.78 N ATOM 194 CA LYS A 253 -1.087 -8.418 -8.229 1.00 20.84 C ATOM 195 C LYS A 253 -0.868 -8.642 -6.734 1.00 17.49 C ATOM 196 O LYS A 253 0.229 -8.314 -6.184 1.00 18.34 O ATOM 197 CB LYS A 253 -0.181 -9.398 -9.030 1.00 21.13 C ATOM 198 CG LYS A 253 -0.520 -10.790 -8.739 1.00 23.01 C ATOM 199 CD LYS A 253 0.495 -11.663 -9.567 1.00 30.76 C ATOM 200 CE LYS A 253 0.971 -12.913 -8.878 1.00 33.07 C ATOM 201 NZ LYS A 253 2.049 -12.467 -7.838 1.00 34.61 N ATOM 202 HA LYS A 253 -2.133 -8.567 -8.497 1.00 0.00 H ATOM 203 HB2 LYS A 253 -0.314 -9.215 -10.096 1.00 0.00 H ATOM 204 HB3 LYS A 253 0.860 -9.221 -8.760 1.00 0.00 H ATOM 205 HG2 LYS A 253 -0.413 -10.992 -7.673 1.00 0.00 H ATOM 206 HG3 LYS A 253 -1.544 -11.004 -9.047 1.00 0.00 H ATOM 207 HD2 LYS A 253 0.009 -11.954 -10.498 1.00 0.00 H ATOM 208 HD3 LYS A 253 1.366 -11.047 -9.791 1.00 0.00 H ATOM 209 HE2 LYS A 253 1.409 -13.599 -9.603 1.00 0.00 H ATOM 210 HE3 LYS A 253 0.140 -13.403 -8.372 1.00 0.00 H ATOM 211 HZ1 LYS A 253 2.832 -11.995 -8.333 1.00 0.00 H ATOM 212 HZ2 LYS A 253 1.620 -11.808 -7.157 1.00 0.00 H ATOM 213 HZ3 LYS A 253 2.409 -13.302 -7.334 1.00 0.00 H ATOM 214 H LYS A 253 0.355 -6.821 -8.272 1.00 0.00 H ATOM 215 N GLN A 254 -1.806 -9.312 -6.050 1.00 16.46 N ATOM 216 CA GLN A 254 -1.644 -9.615 -4.644 1.00 18.46 C ATOM 217 C GLN A 254 -0.964 -10.937 -4.489 1.00 17.44 C ATOM 218 O GLN A 254 -1.301 -11.931 -5.167 1.00 20.04 O ATOM 219 CB GLN A 254 -3.068 -9.741 -4.058 1.00 18.83 C ATOM 220 CG GLN A 254 -2.961 -9.913 -2.493 1.00 19.52 C ATOM 221 CD GLN A 254 -4.342 -10.086 -1.868 1.00 21.15 C ATOM 222 OE1 GLN A 254 -4.751 -9.238 -1.127 1.00 31.34 O ATOM 223 NE2 GLN A 254 -4.979 -11.191 -2.149 1.00 20.92 N ATOM 224 HA GLN A 254 -1.055 -8.845 -4.147 1.00 0.00 H ATOM 225 HB2 GLN A 254 -3.641 -8.843 -4.290 1.00 0.00 H ATOM 226 HB3 GLN A 254 -3.566 -10.609 -4.489 1.00 0.00 H ATOM 227 HG2 GLN A 254 -2.356 -10.792 -2.271 1.00 0.00 H ATOM 228 HG3 GLN A 254 -2.485 -9.029 -2.068 1.00 0.00 H ATOM 229 HE22 GLN A 254 -4.559 -11.881 -2.803 1.00 0.00 H ATOM 230 HE21 GLN A 254 -5.907 -11.380 -1.718 1.00 0.00 H ATOM 231 H GLN A 254 -2.669 -9.621 -6.540 1.00 0.00 H ATOM 232 N GLY A 255 0.008 -11.007 -3.581 1.00 16.99 N ATOM 233 CA GLY A 255 0.564 -12.321 -3.308 1.00 20.86 C ATOM 234 C GLY A 255 -0.341 -13.128 -2.456 1.00 23.24 C ATOM 235 O GLY A 255 -1.080 -12.547 -1.592 1.00 26.15 O ATOM 236 HA3 GLY A 255 1.519 -12.202 -2.797 1.00 0.00 H ATOM 237 HA2 GLY A 255 0.721 -12.843 -4.252 1.00 0.00 H ATOM 238 H GLY A 255 0.354 -10.158 -3.089 1.00 0.00 H ATOM 239 N HIS A 256 -0.055 -14.436 -2.451 1.00 22.57 N ATOM 240 CA HIS A 256 -1.056 -15.323 -1.852 1.00 22.66 C ATOM 241 C HIS A 256 -1.019 -15.342 -0.269 1.00 25.04 C ATOM 242 O HIS A 256 -2.064 -15.307 0.472 1.00 27.35 O ATOM 243 CB HIS A 256 -1.061 -16.708 -2.625 1.00 25.09 C ATOM 244 CG HIS A 256 -1.603 -16.590 -4.072 1.00 29.22 C ATOM 245 ND1 HIS A 256 -0.844 -16.120 -5.124 1.00 29.93 N ATOM 246 CD2 HIS A 256 -2.804 -16.902 -4.616 1.00 32.40 C ATOM 247 CE1 HIS A 256 -1.576 -16.041 -6.227 1.00 40.86 C ATOM 248 NE2 HIS A 256 -2.769 -16.520 -5.946 1.00 35.77 N ATOM 249 HA HIS A 256 -2.059 -14.924 -2.000 1.00 0.00 H ATOM 250 HB2 HIS A 256 -0.040 -17.087 -2.666 1.00 0.00 H ATOM 251 HB3 HIS A 256 -1.687 -17.411 -2.075 1.00 0.00 H ATOM 252 HD2 HIS A 256 -3.644 -17.368 -4.101 1.00 0.00 H ATOM 253 HE1 HIS A 256 -1.249 -15.650 -7.191 1.00 0.00 H ATOM 254 H HIS A 256 0.832 -14.803 -2.851 1.00 0.00 H ATOM 255 N ARG A 257 0.213 -15.301 0.242 1.00 20.86 N ATOM 256 CA ARG A 257 0.504 -15.704 1.626 1.00 22.74 C ATOM 257 C ARG A 257 0.556 -14.496 2.461 1.00 17.58 C ATOM 258 O ARG A 257 -0.105 -14.390 3.453 1.00 22.55 O ATOM 259 CB ARG A 257 1.859 -16.338 1.524 1.00 25.02 C ATOM 260 CG ARG A 257 1.703 -17.869 1.323 1.00 25.92 C ATOM 261 CD ARG A 257 3.111 -18.512 1.273 1.00 23.80 C ATOM 262 NE ARG A 257 4.072 -17.584 0.659 1.00 26.47 N ATOM 263 CZ ARG A 257 5.395 -17.765 0.748 1.00 23.20 C ATOM 264 NH1 ARG A 257 5.943 -18.811 1.370 1.00 27.99 N ATOM 265 NH2 ARG A 257 6.172 -16.864 0.191 1.00 33.44 N ATOM 266 HA ARG A 257 -0.234 -16.375 2.065 1.00 0.00 H ATOM 267 HB2 ARG A 257 2.396 -15.913 0.676 1.00 0.00 H ATOM 268 HB3 ARG A 257 2.419 -16.147 2.439 1.00 0.00 H ATOM 269 HG2 ARG A 257 1.136 -18.292 2.152 1.00 0.00 H ATOM 270 HG3 ARG A 257 1.177 -18.064 0.388 1.00 0.00 H ATOM 271 HD2 ARG A 257 3.068 -19.428 0.684 1.00 0.00 H ATOM 272 HD3 ARG A 257 3.435 -18.748 2.286 1.00 0.00 H ATOM 273 HE ARG A 257 3.712 -16.759 0.138 1.00 0.00 H ATOM 274 HH12 ARG A 257 6.978 -18.907 1.412 1.00 0.00 H ATOM 275 HH11 ARG A 257 5.335 -19.530 1.812 1.00 0.00 H ATOM 276 HH22 ARG A 257 7.206 -16.968 0.238 1.00 0.00 H ATOM 277 HH21 ARG A 257 5.753 -16.047 -0.297 1.00 0.00 H ATOM 278 H ARG A 257 0.995 -14.972 -0.360 1.00 0.00 H ATOM 279 N ARG A 258 1.302 -13.471 2.012 1.00 19.96 N ATOM 280 CA ARG A 258 1.464 -12.255 2.876 1.00 20.96 C ATOM 281 C ARG A 258 0.566 -11.114 2.423 1.00 21.87 C ATOM 282 O ARG A 258 0.427 -10.069 3.092 1.00 22.61 O ATOM 283 CB ARG A 258 2.964 -11.711 2.880 1.00 17.06 C ATOM 284 CG ARG A 258 3.983 -12.620 3.617 1.00 15.22 C ATOM 285 CD ARG A 258 5.161 -11.768 4.062 1.00 22.48 C ATOM 286 NE ARG A 258 6.083 -11.577 2.992 1.00 19.48 N ATOM 287 CZ ARG A 258 7.278 -10.979 3.108 1.00 20.80 C ATOM 288 NH1 ARG A 258 7.683 -10.252 4.165 1.00 17.91 N ATOM 289 NH2 ARG A 258 7.988 -11.006 1.991 1.00 23.43 N ATOM 290 HA ARG A 258 1.186 -12.578 3.879 1.00 0.00 H ATOM 291 HB2 ARG A 258 3.290 -11.605 1.845 1.00 0.00 H ATOM 292 HB3 ARG A 258 2.969 -10.734 3.363 1.00 0.00 H ATOM 293 HG2 ARG A 258 3.508 -13.074 4.487 1.00 0.00 H ATOM 294 HG3 ARG A 258 4.330 -13.404 2.944 1.00 0.00 H ATOM 295 HD2 ARG A 258 5.670 -12.265 4.888 1.00 0.00 H ATOM 296 HD3 ARG A 258 4.794 -10.797 4.395 1.00 0.00 H ATOM 297 HE ARG A 258 5.809 -11.927 2.052 1.00 0.00 H ATOM 298 HH12 ARG A 258 8.630 -9.823 4.169 1.00 0.00 H ATOM 299 HH11 ARG A 258 7.049 -10.119 4.978 1.00 0.00 H ATOM 300 HH22 ARG A 258 8.932 -10.571 1.965 1.00 0.00 H ATOM 301 HH21 ARG A 258 7.601 -11.462 1.140 1.00 0.00 H ATOM 302 H ARG A 258 1.760 -13.520 1.080 1.00 0.00 H ATOM 303 N LYS A 259 0.043 -11.235 1.193 1.00 20.62 N ATOM 304 CA LYS A 259 -1.043 -10.311 0.750 1.00 24.87 C ATOM 305 C LYS A 259 -0.559 -8.949 0.335 1.00 23.95 C ATOM 306 O LYS A 259 -1.299 -7.955 0.371 1.00 26.24 O ATOM 307 CB LYS A 259 -2.181 -10.101 1.813 1.00 27.17 C ATOM 308 CG LYS A 259 -2.811 -11.355 2.338 1.00 31.02 C ATOM 309 CD LYS A 259 -3.878 -11.990 1.426 1.00 33.77 C ATOM 310 CE LYS A 259 -4.676 -13.011 2.252 1.00 38.63 C ATOM 311 NZ LYS A 259 -6.111 -13.104 1.774 1.00 39.61 N ATOM 312 HA LYS A 259 -1.447 -10.834 -0.117 1.00 0.00 H ATOM 313 HB2 LYS A 259 -1.756 -9.559 2.658 1.00 0.00 H ATOM 314 HB3 LYS A 259 -2.964 -9.498 1.353 1.00 0.00 H ATOM 315 HG2 LYS A 259 -2.021 -12.089 2.493 1.00 0.00 H ATOM 316 HG3 LYS A 259 -3.281 -11.121 3.293 1.00 0.00 H ATOM 317 HD2 LYS A 259 -4.548 -11.217 1.049 1.00 0.00 H ATOM 318 HD3 LYS A 259 -3.395 -12.491 0.587 1.00 0.00 H ATOM 319 HE2 LYS A 259 -4.669 -12.705 3.298 1.00 0.00 H ATOM 320 HE3 LYS A 259 -4.206 -13.990 2.158 1.00 0.00 H ATOM 321 HZ1 LYS A 259 -6.567 -12.174 1.866 1.00 0.00 H ATOM 322 HZ2 LYS A 259 -6.125 -13.401 0.777 1.00 0.00 H ATOM 323 HZ3 LYS A 259 -6.623 -13.801 2.351 1.00 0.00 H ATOM 324 H LYS A 259 0.394 -11.972 0.549 1.00 0.00 H ATOM 325 N ASN A 260 0.733 -8.871 -0.016 1.00 22.55 N ATOM 326 CA ASN A 260 1.173 -7.585 -0.493 1.00 20.17 C ATOM 327 C ASN A 260 0.904 -7.449 -1.970 1.00 18.84 C ATOM 328 O ASN A 260 0.822 -8.415 -2.713 1.00 21.25 O ATOM 329 CB ASN A 260 2.625 -7.441 -0.160 1.00 19.91 C ATOM 330 CG ASN A 260 2.828 -7.421 1.425 1.00 23.99 C ATOM 331 OD1 ASN A 260 2.116 -6.686 2.125 1.00 28.57 O ATOM 332 ND2 ASN A 260 3.617 -8.316 1.951 1.00 24.54 N ATOM 333 HA ASN A 260 0.619 -6.781 -0.008 1.00 0.00 H ATOM 334 HB2 ASN A 260 3.177 -8.280 -0.583 1.00 0.00 H ATOM 335 HB3 ASN A 260 3.001 -6.510 -0.583 1.00 0.00 H ATOM 336 HD22 ASN A 260 4.202 -8.918 1.337 1.00 0.00 H ATOM 337 HD21 ASN A 260 3.661 -8.428 2.984 1.00 0.00 H ATOM 338 H ASN A 260 1.375 -9.686 0.052 1.00 0.00 H ATOM 339 N TRP A 261 0.879 -6.221 -2.466 1.00 18.56 N ATOM 340 CA TRP A 261 0.605 -5.961 -3.858 1.00 20.82 C ATOM 341 C TRP A 261 1.846 -5.533 -4.566 1.00 20.41 C ATOM 342 O TRP A 261 2.523 -4.584 -4.077 1.00 22.66 O ATOM 343 CB TRP A 261 -0.478 -4.883 -3.990 1.00 20.72 C ATOM 344 CG TRP A 261 -1.810 -5.312 -3.485 1.00 19.76 C ATOM 345 CD1 TRP A 261 -2.231 -5.318 -2.180 1.00 21.96 C ATOM 346 CD2 TRP A 261 -2.882 -5.859 -4.237 1.00 19.37 C ATOM 347 NE1 TRP A 261 -3.542 -5.750 -2.094 1.00 22.80 N ATOM 348 CE2 TRP A 261 -3.953 -6.098 -3.349 1.00 19.18 C ATOM 349 CE3 TRP A 261 -3.070 -6.147 -5.608 1.00 19.96 C ATOM 350 CZ2 TRP A 261 -5.228 -6.611 -3.797 1.00 19.49 C ATOM 351 CZ3 TRP A 261 -4.304 -6.608 -6.031 1.00 18.42 C ATOM 352 CH2 TRP A 261 -5.337 -6.857 -5.164 1.00 16.19 C ATOM 353 HA TRP A 261 0.246 -6.882 -4.318 1.00 0.00 H ATOM 354 HB2 TRP A 261 -0.162 -4.005 -3.426 1.00 0.00 H ATOM 355 HB3 TRP A 261 -0.577 -4.620 -5.043 1.00 0.00 H ATOM 356 HE1 TRP A 261 -4.114 -5.801 -1.227 1.00 0.00 H ATOM 357 HD1 TRP A 261 -1.618 -5.023 -1.329 1.00 0.00 H ATOM 358 HZ2 TRP A 261 -6.053 -6.794 -3.108 1.00 0.00 H ATOM 359 HH2 TRP A 261 -6.271 -7.259 -5.556 1.00 0.00 H ATOM 360 HZ3 TRP A 261 -4.461 -6.780 -7.096 1.00 0.00 H ATOM 361 HE3 TRP A 261 -2.256 -6.008 -6.320 1.00 0.00 H ATOM 362 H TRP A 261 1.063 -5.418 -1.831 1.00 0.00 H ATOM 363 N LYS A 262 2.131 -6.057 -5.738 1.00 18.27 N ATOM 364 CA LYS A 262 3.315 -5.719 -6.499 1.00 20.01 C ATOM 365 C LYS A 262 2.953 -5.469 -7.916 1.00 18.71 C ATOM 366 O LYS A 262 2.104 -6.162 -8.530 1.00 19.65 O ATOM 367 CB LYS A 262 4.329 -6.887 -6.522 1.00 20.65 C ATOM 368 CG LYS A 262 4.813 -7.182 -5.244 1.00 23.25 C ATOM 369 CD LYS A 262 5.991 -8.220 -5.466 1.00 33.31 C ATOM 370 CE LYS A 262 7.284 -7.563 -6.114 1.00 38.08 C ATOM 371 NZ LYS A 262 8.747 -8.133 -5.780 1.00 41.21 N ATOM 372 HA LYS A 262 3.750 -4.840 -6.023 1.00 0.00 H ATOM 373 HB2 LYS A 262 3.838 -7.772 -6.926 1.00 0.00 H ATOM 374 HB3 LYS A 262 5.168 -6.614 -7.162 1.00 0.00 H ATOM 375 HG2 LYS A 262 5.186 -6.279 -4.760 1.00 0.00 H ATOM 376 HG3 LYS A 262 4.027 -7.623 -4.631 1.00 0.00 H ATOM 377 HD2 LYS A 262 6.265 -8.647 -4.501 1.00 0.00 H ATOM 378 HD3 LYS A 262 5.636 -9.012 -6.125 1.00 0.00 H ATOM 379 HE2 LYS A 262 7.283 -6.514 -5.817 1.00 0.00 H ATOM 380 HE3 LYS A 262 7.161 -7.634 -7.195 1.00 0.00 H ATOM 381 HZ1 LYS A 262 8.921 -8.060 -4.757 1.00 0.00 H ATOM 382 HZ2 LYS A 262 8.805 -9.129 -6.073 1.00 0.00 H ATOM 383 HZ3 LYS A 262 9.460 -7.577 -6.294 1.00 0.00 H ATOM 384 H LYS A 262 1.470 -6.752 -6.140 1.00 0.00 H ATOM 385 N VAL A 263 3.602 -4.485 -8.572 1.00 18.74 N ATOM 386 CA VAL A 263 3.362 -4.204 -9.990 1.00 19.60 C ATOM 387 C VAL A 263 4.063 -5.306 -10.833 1.00 18.09 C ATOM 388 O VAL A 263 5.275 -5.593 -10.603 1.00 19.53 O ATOM 389 CB VAL A 263 3.887 -2.832 -10.440 1.00 16.39 C ATOM 390 CG1 VAL A 263 3.672 -2.641 -11.926 1.00 19.24 C ATOM 391 CG2 VAL A 263 3.233 -1.703 -9.631 1.00 19.31 C ATOM 392 HA VAL A 263 2.282 -4.195 -10.140 1.00 0.00 H ATOM 393 HB VAL A 263 4.960 -2.795 -10.249 1.00 0.00 H ATOM 394 HG11 VAL A 263 4.204 -3.420 -12.472 1.00 0.00 H ATOM 395 HG12 VAL A 263 2.607 -2.703 -12.149 1.00 0.00 H ATOM 396 HG13 VAL A 263 4.051 -1.663 -12.224 1.00 0.00 H ATOM 397 HG21 VAL A 263 2.153 -1.731 -9.778 1.00 0.00 H ATOM 398 HG22 VAL A 263 3.461 -1.836 -8.573 1.00 0.00 H ATOM 399 HG23 VAL A 263 3.622 -0.743 -9.969 1.00 0.00 H ATOM 400 H VAL A 263 4.295 -3.907 -8.055 1.00 0.00 H ATOM 401 N ARG A 264 3.341 -5.940 -11.739 1.00 18.96 N ATOM 402 CA ARG A 264 3.936 -6.866 -12.694 1.00 20.08 C ATOM 403 C ARG A 264 3.463 -6.498 -14.063 1.00 18.25 C ATOM 404 O ARG A 264 2.359 -5.861 -14.211 1.00 18.95 O ATOM 405 CB ARG A 264 3.495 -8.320 -12.413 1.00 20.26 C ATOM 406 CG ARG A 264 4.425 -9.043 -11.455 1.00 22.62 C ATOM 407 CD ARG A 264 4.293 -8.673 -10.048 1.00 24.29 C ATOM 408 NE ARG A 264 5.375 -9.409 -9.354 1.00 22.89 N ATOM 409 CZ ARG A 264 6.627 -8.979 -9.276 1.00 21.97 C ATOM 410 NH1 ARG A 264 7.007 -7.839 -9.813 1.00 24.43 N ATOM 411 NH2 ARG A 264 7.552 -9.665 -8.603 1.00 25.52 N ATOM 412 HA ARG A 264 5.021 -6.802 -12.609 1.00 0.00 H ATOM 413 HB2 ARG A 264 2.494 -8.303 -11.981 1.00 0.00 H ATOM 414 HB3 ARG A 264 3.473 -8.866 -13.356 1.00 0.00 H ATOM 415 HG2 ARG A 264 4.230 -10.112 -11.541 1.00 0.00 H ATOM 416 HG3 ARG A 264 5.450 -8.836 -11.762 1.00 0.00 H ATOM 417 HD2 ARG A 264 3.318 -8.972 -9.663 1.00 0.00 H ATOM 418 HD3 ARG A 264 4.418 -7.598 -9.921 1.00 0.00 H ATOM 419 HE ARG A 264 5.139 -10.315 -8.902 1.00 0.00 H ATOM 420 HH12 ARG A 264 7.997 -7.531 -9.733 1.00 0.00 H ATOM 421 HH11 ARG A 264 6.317 -7.246 -10.317 1.00 0.00 H ATOM 422 HH22 ARG A 264 8.529 -9.311 -8.554 1.00 0.00 H ATOM 423 HH21 ARG A 264 7.297 -10.554 -8.128 1.00 0.00 H ATOM 424 H ARG A 264 2.315 -5.773 -11.772 1.00 0.00 H ATOM 425 N LYS A 265 4.216 -6.820 -15.102 1.00 18.41 N ATOM 426 CA LYS A 265 3.736 -6.690 -16.451 1.00 18.84 C ATOM 427 C LYS A 265 3.048 -7.934 -16.849 1.00 19.48 C ATOM 428 O LYS A 265 3.595 -9.040 -16.648 1.00 18.77 O ATOM 429 CB LYS A 265 4.943 -6.455 -17.392 1.00 19.12 C ATOM 430 CG LYS A 265 4.466 -6.474 -18.771 1.00 18.00 C ATOM 431 CD LYS A 265 5.530 -5.885 -19.681 1.00 20.38 C ATOM 432 CE LYS A 265 6.212 -7.013 -20.384 1.00 25.04 C ATOM 433 NZ LYS A 265 7.050 -6.557 -21.654 1.00 23.89 N ATOM 434 HA LYS A 265 3.042 -5.852 -16.516 1.00 0.00 H ATOM 435 HB2 LYS A 265 5.397 -5.489 -17.173 1.00 0.00 H ATOM 436 HB3 LYS A 265 5.681 -7.244 -17.247 1.00 0.00 H ATOM 437 HG2 LYS A 265 4.259 -7.501 -19.070 1.00 0.00 H ATOM 438 HG3 LYS A 265 3.553 -5.883 -18.849 1.00 0.00 H ATOM 439 HD2 LYS A 265 5.067 -5.220 -20.410 1.00 0.00 H ATOM 440 HD3 LYS A 265 6.255 -5.325 -19.090 1.00 0.00 H ATOM 441 HE2 LYS A 265 5.454 -7.726 -20.709 1.00 0.00 H ATOM 442 HE3 LYS A 265 6.888 -7.499 -19.681 1.00 0.00 H ATOM 443 HZ1 LYS A 265 6.416 -6.100 -22.340 1.00 0.00 H ATOM 444 HZ2 LYS A 265 7.786 -5.884 -21.359 1.00 0.00 H ATOM 445 HZ3 LYS A 265 7.495 -7.389 -22.091 1.00 0.00 H ATOM 446 H LYS A 265 5.179 -7.176 -14.939 1.00 0.00 H ATOM 447 N PHE A 266 1.851 -7.850 -17.460 1.00 18.85 N ATOM 448 CA PHE A 266 1.081 -8.953 -17.892 1.00 18.95 C ATOM 449 C PHE A 266 0.941 -8.994 -19.422 1.00 19.08 C ATOM 450 O PHE A 266 0.826 -7.902 -20.044 1.00 21.30 O ATOM 451 CB PHE A 266 -0.365 -8.844 -17.318 1.00 19.68 C ATOM 452 CG PHE A 266 -0.406 -9.109 -15.834 1.00 19.36 C ATOM 453 CD1 PHE A 266 0.045 -8.241 -14.878 1.00 19.93 C ATOM 454 CD2 PHE A 266 -0.871 -10.376 -15.450 1.00 19.21 C ATOM 455 CE1 PHE A 266 0.025 -8.598 -13.512 1.00 20.49 C ATOM 456 CE2 PHE A 266 -0.910 -10.685 -14.081 1.00 19.38 C ATOM 457 CZ PHE A 266 -0.449 -9.819 -13.124 1.00 20.07 C ATOM 458 HA PHE A 266 1.595 -9.848 -17.542 1.00 0.00 H ATOM 459 HB2 PHE A 266 -0.744 -7.840 -17.507 1.00 0.00 H ATOM 460 HB3 PHE A 266 -1.000 -9.572 -17.823 1.00 0.00 H ATOM 461 HD2 PHE A 266 -1.194 -11.102 -16.196 1.00 0.00 H ATOM 462 HE2 PHE A 266 -1.320 -11.645 -13.769 1.00 0.00 H ATOM 463 HZ PHE A 266 -0.460 -10.100 -12.071 1.00 0.00 H ATOM 464 HE1 PHE A 266 0.390 -7.895 -12.763 1.00 0.00 H ATOM 465 HD1 PHE A 266 0.424 -7.263 -15.174 1.00 0.00 H ATOM 466 H PHE A 266 1.463 -6.900 -17.627 1.00 0.00 H ATOM 467 N ILE A 267 0.931 -10.194 -19.972 1.00 18.70 N ATOM 468 CA ILE A 267 0.786 -10.359 -21.406 1.00 19.43 C ATOM 469 C ILE A 267 -0.175 -11.464 -21.660 1.00 18.54 C ATOM 470 O ILE A 267 -0.012 -12.603 -21.172 1.00 19.46 O ATOM 471 CB ILE A 267 2.166 -10.745 -22.078 1.00 19.86 C ATOM 472 CG1 ILE A 267 3.235 -9.691 -21.722 1.00 22.83 C ATOM 473 CG2 ILE A 267 1.983 -10.989 -23.551 1.00 21.65 C ATOM 474 CD1 ILE A 267 4.666 -9.884 -22.448 1.00 23.93 C ATOM 475 HA ILE A 267 0.436 -9.418 -21.829 1.00 0.00 H ATOM 476 HB ILE A 267 2.537 -11.689 -21.678 1.00 0.00 H ATOM 477 HG12 ILE A 267 2.847 -8.711 -21.998 1.00 0.00 H ATOM 478 HG13 ILE A 267 3.397 -9.726 -20.645 1.00 0.00 H ATOM 479 HD11 ILE A 267 5.083 -10.853 -22.174 1.00 0.00 H ATOM 480 HD12 ILE A 267 4.533 -9.837 -23.529 1.00 0.00 H ATOM 481 HD13 ILE A 267 5.343 -9.092 -22.129 1.00 0.00 H ATOM 482 HG21 ILE A 267 1.276 -11.805 -23.698 1.00 0.00 H ATOM 483 HG22 ILE A 267 1.599 -10.085 -24.023 1.00 0.00 H ATOM 484 HG23 ILE A 267 2.942 -11.253 -23.996 1.00 0.00 H ATOM 485 H ILE A 267 1.029 -11.035 -19.368 1.00 0.00 H ATOM 486 N LEU A 268 -1.223 -11.178 -22.444 1.00 18.14 N ATOM 487 CA LEU A 268 -2.259 -12.133 -22.760 1.00 17.62 C ATOM 488 C LEU A 268 -2.052 -12.575 -24.185 1.00 17.18 C ATOM 489 O LEU A 268 -1.890 -11.826 -25.117 1.00 18.17 O ATOM 490 CB LEU A 268 -3.557 -11.354 -22.719 1.00 18.31 C ATOM 491 CG LEU A 268 -4.837 -12.119 -23.127 1.00 20.56 C ATOM 492 CD1 LEU A 268 -5.157 -13.318 -22.245 1.00 23.43 C ATOM 493 CD2 LEU A 268 -6.125 -11.164 -23.261 1.00 25.35 C ATOM 494 HA LEU A 268 -2.257 -12.987 -22.082 1.00 0.00 H ATOM 495 HB2 LEU A 268 -3.696 -10.996 -21.699 1.00 0.00 H ATOM 496 HB3 LEU A 268 -3.453 -10.502 -23.390 1.00 0.00 H ATOM 497 HG LEU A 268 -4.599 -12.511 -24.116 1.00 0.00 H ATOM 498 HD21 LEU A 268 -6.319 -10.681 -22.303 1.00 0.00 H ATOM 499 HD22 LEU A 268 -5.936 -10.405 -24.021 1.00 0.00 H ATOM 500 HD23 LEU A 268 -6.990 -11.761 -23.550 1.00 0.00 H ATOM 501 HD11 LEU A 268 -4.332 -14.029 -22.287 1.00 0.00 H ATOM 502 HD12 LEU A 268 -5.298 -12.984 -21.217 1.00 0.00 H ATOM 503 HD13 LEU A 268 -6.069 -13.796 -22.601 1.00 0.00 H ATOM 504 H LEU A 268 -1.294 -10.221 -22.845 1.00 0.00 H ATOM 505 N ARG A 269 -2.085 -13.920 -24.302 1.00 18.50 N ATOM 506 CA ARG A 269 -1.967 -14.610 -25.618 1.00 19.22 C ATOM 507 C ARG A 269 -3.110 -15.628 -25.704 1.00 20.69 C ATOM 508 O ARG A 269 -3.779 -15.962 -24.780 1.00 20.37 O ATOM 509 CB ARG A 269 -0.589 -15.315 -25.712 1.00 21.55 C ATOM 510 CG ARG A 269 0.575 -14.339 -25.741 1.00 24.30 C ATOM 511 CD ARG A 269 1.994 -15.021 -25.631 1.00 32.16 C ATOM 512 NE ARG A 269 3.213 -14.191 -25.598 1.00 31.26 N ATOM 513 CZ ARG A 269 3.866 -13.774 -24.472 1.00 35.21 C ATOM 514 NH1 ARG A 269 3.498 -14.066 -23.174 1.00 25.83 N ATOM 515 NH2 ARG A 269 5.018 -13.069 -24.663 1.00 37.97 N ATOM 516 HA ARG A 269 -2.036 -13.903 -26.444 1.00 0.00 H ATOM 517 HB2 ARG A 269 -0.473 -15.969 -24.848 1.00 0.00 H ATOM 518 HB3 ARG A 269 -0.565 -15.912 -26.624 1.00 0.00 H ATOM 519 HG2 ARG A 269 0.534 -13.785 -26.679 1.00 0.00 H ATOM 520 HG3 ARG A 269 0.462 -13.647 -24.906 1.00 0.00 H ATOM 521 HD2 ARG A 269 2.090 -15.687 -26.488 1.00 0.00 H ATOM 522 HD3 ARG A 269 1.990 -15.610 -24.714 1.00 0.00 H ATOM 523 HE ARG A 269 3.611 -13.897 -26.513 1.00 0.00 H ATOM 524 HH12 ARG A 269 4.061 -13.701 -22.379 1.00 0.00 H ATOM 525 HH11 ARG A 269 2.658 -14.651 -22.991 1.00 0.00 H ATOM 526 HH22 ARG A 269 5.559 -12.725 -23.844 1.00 0.00 H ATOM 527 HH21 ARG A 269 5.355 -12.875 -25.628 1.00 0.00 H ATOM 528 H ARG A 269 -2.197 -14.495 -23.443 1.00 0.00 H ATOM 529 N GLU A 270 -3.340 -16.076 -26.950 1.00 21.47 N ATOM 530 CA GLU A 270 -4.365 -17.062 -27.295 1.00 23.80 C ATOM 531 C GLU A 270 -3.778 -18.357 -27.837 1.00 22.44 C ATOM 532 O GLU A 270 -2.611 -18.414 -28.234 1.00 21.98 O ATOM 533 CB GLU A 270 -5.361 -16.477 -28.322 1.00 26.18 C ATOM 534 CG GLU A 270 -6.327 -15.391 -27.758 1.00 27.07 C ATOM 535 CD GLU A 270 -7.364 -14.985 -28.776 1.00 29.00 C ATOM 536 OE1 GLU A 270 -8.547 -15.368 -28.583 1.00 27.36 O ATOM 537 OE2 GLU A 270 -6.992 -14.328 -29.781 1.00 26.72 O ATOM 538 HA GLU A 270 -4.887 -17.300 -26.368 1.00 0.00 H ATOM 539 HB2 GLU A 270 -4.787 -16.031 -29.134 1.00 0.00 H ATOM 540 HB3 GLU A 270 -5.964 -17.296 -28.713 1.00 0.00 H ATOM 541 HG2 GLU A 270 -6.832 -15.789 -26.878 1.00 0.00 H ATOM 542 HG3 GLU A 270 -5.746 -14.513 -27.475 1.00 0.00 H ATOM 543 H GLU A 270 -2.751 -15.697 -27.719 1.00 0.00 H ATOM 544 N ASP A 271 -4.600 -19.400 -27.849 1.00 21.22 N ATOM 545 CA ASP A 271 -4.222 -20.642 -28.474 1.00 25.65 C ATOM 546 C ASP A 271 -2.915 -21.235 -27.976 1.00 25.64 C ATOM 547 O ASP A 271 -1.976 -21.431 -28.750 1.00 28.35 O ATOM 548 CB ASP A 271 -4.213 -20.519 -30.016 1.00 24.81 C ATOM 549 CG ASP A 271 -4.224 -21.846 -30.700 1.00 30.64 C ATOM 550 OD1 ASP A 271 -3.706 -21.921 -31.843 1.00 34.24 O ATOM 551 OD2 ASP A 271 -4.771 -22.823 -30.122 1.00 33.01 O ATOM 552 HA ASP A 271 -4.996 -21.348 -28.173 1.00 0.00 H ATOM 553 HB2 ASP A 271 -5.095 -19.959 -30.327 1.00 0.00 H ATOM 554 HB3 ASP A 271 -3.316 -19.978 -30.318 1.00 0.00 H ATOM 555 H ASP A 271 -5.534 -19.319 -27.399 1.00 0.00 H ATOM 556 N PRO A 272 -2.889 -21.677 -26.716 1.00 24.13 N ATOM 557 CA PRO A 272 -3.998 -21.600 -25.810 1.00 23.37 C ATOM 558 C PRO A 272 -4.036 -20.254 -25.062 1.00 18.20 C ATOM 559 O PRO A 272 -3.075 -19.510 -24.998 1.00 19.87 O ATOM 560 CB PRO A 272 -3.602 -22.637 -24.746 1.00 24.73 C ATOM 561 CG PRO A 272 -2.125 -22.473 -24.678 1.00 24.25 C ATOM 562 CD PRO A 272 -1.748 -22.410 -26.120 1.00 21.90 C ATOM 563 HA PRO A 272 -4.948 -21.738 -26.326 1.00 0.00 H ATOM 564 HD3 PRO A 272 -0.814 -21.867 -26.260 1.00 0.00 H ATOM 565 HD2 PRO A 272 -1.654 -23.408 -26.547 1.00 0.00 H ATOM 566 HG3 PRO A 272 -1.655 -23.323 -24.183 1.00 0.00 H ATOM 567 HG2 PRO A 272 -1.853 -21.555 -24.157 1.00 0.00 H ATOM 568 HB2 PRO A 272 -4.069 -22.416 -23.786 1.00 0.00 H ATOM 569 HB3 PRO A 272 -3.874 -23.646 -25.057 1.00 0.00 H ATOM 570 N ALA A 273 -5.160 -20.016 -24.435 1.00 21.85 N ATOM 571 CA ALA A 273 -5.386 -18.738 -23.769 1.00 20.44 C ATOM 572 C ALA A 273 -4.540 -18.731 -22.485 1.00 18.01 C ATOM 573 O ALA A 273 -4.762 -19.593 -21.608 1.00 18.16 O ATOM 574 CB ALA A 273 -6.854 -18.635 -23.431 1.00 19.46 C ATOM 575 HA ALA A 273 -5.106 -17.895 -24.401 1.00 0.00 H ATOM 576 HB1 ALA A 273 -7.441 -18.689 -24.348 1.00 0.00 H ATOM 577 HB2 ALA A 273 -7.132 -19.456 -22.771 1.00 0.00 H ATOM 578 HB3 ALA A 273 -7.045 -17.685 -22.932 1.00 0.00 H ATOM 579 H ALA A 273 -5.900 -20.746 -24.411 1.00 0.00 H ATOM 580 N TYR A 274 -3.634 -17.770 -22.329 1.00 17.59 N ATOM 581 CA TYR A 274 -2.741 -17.708 -21.124 1.00 18.35 C ATOM 582 C TYR A 274 -2.444 -16.254 -20.867 1.00 19.45 C ATOM 583 O TYR A 274 -2.347 -15.433 -21.779 1.00 19.47 O ATOM 584 CB TYR A 274 -1.379 -18.399 -21.421 1.00 19.59 C ATOM 585 CG TYR A 274 -1.244 -19.777 -20.831 1.00 18.35 C ATOM 586 CD1 TYR A 274 -1.754 -20.879 -21.430 1.00 20.66 C ATOM 587 CD2 TYR A 274 -0.635 -19.929 -19.604 1.00 18.45 C ATOM 588 CE1 TYR A 274 -1.582 -22.081 -20.874 1.00 24.21 C ATOM 589 CE2 TYR A 274 -0.560 -21.226 -18.979 1.00 19.25 C ATOM 590 CZ TYR A 274 -1.028 -22.196 -19.649 1.00 20.02 C ATOM 591 OH TYR A 274 -0.926 -23.519 -19.193 1.00 26.15 O ATOM 592 HA TYR A 274 -3.230 -18.199 -20.282 1.00 0.00 H ATOM 593 HB3 TYR A 274 -0.583 -17.774 -21.016 1.00 0.00 H ATOM 594 HB2 TYR A 274 -1.264 -18.477 -22.502 1.00 0.00 H ATOM 595 HD2 TYR A 274 -0.207 -19.061 -19.102 1.00 0.00 H ATOM 596 HE2 TYR A 274 -0.126 -21.365 -17.989 1.00 0.00 H ATOM 597 HE1 TYR A 274 -1.891 -22.976 -21.414 1.00 0.00 H ATOM 598 HD1 TYR A 274 -2.305 -20.785 -22.366 1.00 0.00 H ATOM 599 HH TYR A 274 -1.348 -24.127 -19.851 1.00 0.00 H ATOM 600 H TYR A 274 -3.541 -17.040 -23.064 1.00 0.00 H ATOM 601 N LEU A 275 -2.246 -16.001 -19.608 1.00 18.66 N ATOM 602 CA LEU A 275 -1.813 -14.700 -19.127 1.00 19.86 C ATOM 603 C LEU A 275 -0.510 -14.929 -18.396 1.00 20.75 C ATOM 604 O LEU A 275 -0.501 -15.519 -17.323 1.00 21.94 O ATOM 605 CB LEU A 275 -2.790 -14.190 -18.024 1.00 18.52 C ATOM 606 CG LEU A 275 -2.599 -12.729 -17.584 1.00 18.39 C ATOM 607 CD1 LEU A 275 -2.554 -11.807 -18.723 1.00 18.95 C ATOM 608 CD2 LEU A 275 -3.887 -12.399 -16.846 1.00 16.60 C ATOM 609 HA LEU A 275 -1.752 -14.002 -19.962 1.00 0.00 H ATOM 610 HB2 LEU A 275 -3.807 -14.295 -18.403 1.00 0.00 H ATOM 611 HB3 LEU A 275 -2.663 -14.823 -17.146 1.00 0.00 H ATOM 612 HG LEU A 275 -1.674 -12.627 -17.016 1.00 0.00 H ATOM 613 HD21 LEU A 275 -4.733 -12.518 -17.523 1.00 0.00 H ATOM 614 HD22 LEU A 275 -4.001 -13.074 -15.997 1.00 0.00 H ATOM 615 HD23 LEU A 275 -3.847 -11.369 -16.491 1.00 0.00 H ATOM 616 HD11 LEU A 275 -1.722 -12.076 -19.374 1.00 0.00 H ATOM 617 HD12 LEU A 275 -3.489 -11.873 -19.280 1.00 0.00 H ATOM 618 HD13 LEU A 275 -2.418 -10.789 -18.359 1.00 0.00 H ATOM 619 H LEU A 275 -2.404 -16.761 -18.916 1.00 0.00 H ATOM 620 N HIS A 276 0.627 -14.452 -18.959 1.00 19.36 N ATOM 621 CA HIS A 276 1.933 -14.531 -18.326 1.00 20.06 C ATOM 622 C HIS A 276 2.210 -13.252 -17.635 1.00 19.20 C ATOM 623 O HIS A 276 1.730 -12.168 -18.017 1.00 19.69 O ATOM 624 CB HIS A 276 3.006 -14.703 -19.374 1.00 20.95 C ATOM 625 CG HIS A 276 3.134 -16.105 -19.894 1.00 18.09 C ATOM 626 ND1 HIS A 276 2.164 -16.721 -20.695 1.00 20.90 N ATOM 627 CD2 HIS A 276 4.113 -17.016 -19.720 1.00 18.92 C ATOM 628 CE1 HIS A 276 2.555 -17.956 -20.930 1.00 19.02 C ATOM 629 NE2 HIS A 276 3.711 -18.189 -20.308 1.00 18.77 N ATOM 630 HA HIS A 276 1.934 -15.372 -17.633 1.00 0.00 H ATOM 631 HB2 HIS A 276 2.775 -14.046 -20.213 1.00 0.00 H ATOM 632 HB3 HIS A 276 3.961 -14.411 -18.938 1.00 0.00 H ATOM 633 HD2 HIS A 276 5.058 -16.850 -19.203 1.00 0.00 H ATOM 634 HE1 HIS A 276 2.015 -18.679 -21.541 1.00 0.00 H ATOM 635 H HIS A 276 0.561 -14.005 -19.896 1.00 0.00 H ATOM 636 N TYR A 277 2.971 -13.297 -16.516 1.00 19.25 N ATOM 637 CA TYR A 277 3.336 -12.073 -15.857 1.00 18.50 C ATOM 638 C TYR A 277 4.851 -12.110 -15.533 1.00 17.78 C ATOM 639 O TYR A 277 5.474 -13.135 -15.430 1.00 18.27 O ATOM 640 CB TYR A 277 2.536 -11.784 -14.588 1.00 19.75 C ATOM 641 CG TYR A 277 2.458 -12.963 -13.616 1.00 19.21 C ATOM 642 CD1 TYR A 277 3.306 -13.045 -12.574 1.00 20.83 C ATOM 643 CD2 TYR A 277 1.445 -13.975 -13.735 1.00 20.11 C ATOM 644 CE1 TYR A 277 3.237 -14.112 -11.638 1.00 20.41 C ATOM 645 CE2 TYR A 277 1.347 -14.999 -12.811 1.00 21.98 C ATOM 646 CZ TYR A 277 2.229 -15.051 -11.797 1.00 20.62 C ATOM 647 OH TYR A 277 2.128 -16.143 -10.912 1.00 22.79 O ATOM 648 HA TYR A 277 3.099 -11.261 -16.545 1.00 0.00 H ATOM 649 HB3 TYR A 277 1.521 -11.511 -14.878 1.00 0.00 H ATOM 650 HB2 TYR A 277 3.003 -10.945 -14.072 1.00 0.00 H ATOM 651 HD2 TYR A 277 0.742 -13.935 -14.567 1.00 0.00 H ATOM 652 HE2 TYR A 277 0.566 -15.754 -12.903 1.00 0.00 H ATOM 653 HE1 TYR A 277 3.954 -14.190 -10.821 1.00 0.00 H ATOM 654 HD1 TYR A 277 4.065 -12.273 -12.445 1.00 0.00 H ATOM 655 HH TYR A 277 2.827 -16.067 -10.215 1.00 0.00 H ATOM 656 H TYR A 277 3.289 -14.211 -16.136 1.00 0.00 H ATOM 657 N TYR A 278 5.434 -10.883 -15.473 1.00 18.42 N ATOM 658 CA TYR A 278 6.811 -10.610 -15.451 1.00 16.36 C ATOM 659 C TYR A 278 7.132 -9.462 -14.516 1.00 18.42 C ATOM 660 O TYR A 278 6.311 -8.609 -14.212 1.00 19.37 O ATOM 661 CB TYR A 278 7.210 -10.128 -16.873 1.00 19.45 C ATOM 662 CG TYR A 278 6.950 -11.046 -18.020 1.00 19.51 C ATOM 663 CD1 TYR A 278 5.671 -11.080 -18.528 1.00 21.10 C ATOM 664 CD2 TYR A 278 7.884 -11.856 -18.584 1.00 20.63 C ATOM 665 CE1 TYR A 278 5.224 -11.912 -19.568 1.00 21.84 C ATOM 666 CE2 TYR A 278 7.460 -12.702 -19.669 1.00 20.57 C ATOM 667 CZ TYR A 278 6.119 -12.759 -20.068 1.00 23.08 C ATOM 668 OH TYR A 278 5.676 -13.547 -21.187 1.00 26.71 O ATOM 669 HA TYR A 278 7.338 -11.508 -15.128 1.00 0.00 H ATOM 670 HB3 TYR A 278 8.280 -9.922 -16.858 1.00 0.00 H ATOM 671 HB2 TYR A 278 6.666 -9.203 -17.067 1.00 0.00 H ATOM 672 HD2 TYR A 278 8.914 -11.865 -18.229 1.00 0.00 H ATOM 673 HE2 TYR A 278 8.198 -13.311 -20.191 1.00 0.00 H ATOM 674 HE1 TYR A 278 4.202 -11.866 -19.944 1.00 0.00 H ATOM 675 HD1 TYR A 278 4.941 -10.402 -18.085 1.00 0.00 H ATOM 676 HH TYR A 278 5.894 -14.499 -21.026 1.00 0.00 H ATOM 677 H TYR A 278 4.795 -10.063 -15.440 1.00 0.00 H ATOM 678 N ASP A 279 8.431 -9.323 -14.203 1.00 17.95 N ATOM 679 CA ASP A 279 9.027 -8.072 -13.759 1.00 17.71 C ATOM 680 C ASP A 279 8.548 -6.934 -14.596 1.00 17.77 C ATOM 681 O ASP A 279 8.286 -7.086 -15.785 1.00 19.37 O ATOM 682 CB ASP A 279 10.585 -8.196 -14.032 1.00 18.94 C ATOM 683 CG ASP A 279 10.986 -8.239 -15.538 1.00 21.56 C ATOM 684 OD1 ASP A 279 11.531 -7.201 -16.091 1.00 21.69 O ATOM 685 OD2 ASP A 279 10.778 -9.264 -16.254 1.00 21.32 O ATOM 686 HA ASP A 279 8.774 -7.896 -12.714 1.00 0.00 H ATOM 687 HB2 ASP A 279 11.079 -7.339 -13.574 1.00 0.00 H ATOM 688 HB3 ASP A 279 10.940 -9.112 -13.560 1.00 0.00 H ATOM 689 H ASP A 279 9.046 -10.158 -14.283 1.00 0.00 H ATOM 690 N PRO A 280 8.272 -5.715 -14.055 1.00 16.76 N ATOM 691 CA PRO A 280 7.662 -4.677 -14.837 1.00 18.08 C ATOM 692 C PRO A 280 8.448 -4.186 -16.053 1.00 20.83 C ATOM 693 O PRO A 280 7.837 -3.474 -16.840 1.00 21.33 O ATOM 694 CB PRO A 280 7.523 -3.534 -13.887 1.00 19.86 C ATOM 695 CG PRO A 280 7.704 -4.046 -12.540 1.00 20.92 C ATOM 696 CD PRO A 280 8.476 -5.361 -12.638 1.00 22.12 C ATOM 697 HA PRO A 280 6.738 -5.074 -15.258 1.00 0.00 H ATOM 698 HD3 PRO A 280 9.533 -5.221 -12.410 1.00 0.00 H ATOM 699 HD2 PRO A 280 8.060 -6.118 -11.974 1.00 0.00 H ATOM 700 HG3 PRO A 280 6.733 -4.220 -12.076 1.00 0.00 H ATOM 701 HG2 PRO A 280 8.268 -3.329 -11.943 1.00 0.00 H ATOM 702 HB2 PRO A 280 8.280 -2.780 -14.101 1.00 0.00 H ATOM 703 HB3 PRO A 280 6.532 -3.090 -13.984 1.00 0.00 H ATOM 704 N ALA A 281 9.719 -4.539 -16.192 1.00 20.29 N ATOM 705 CA ALA A 281 10.345 -4.238 -17.493 1.00 20.45 C ATOM 706 C ALA A 281 10.047 -5.223 -18.622 1.00 21.12 C ATOM 707 O ALA A 281 10.345 -5.037 -19.800 1.00 22.65 O ATOM 708 CB ALA A 281 11.870 -4.106 -17.333 1.00 16.91 C ATOM 709 HA ALA A 281 9.887 -3.297 -17.798 1.00 0.00 H ATOM 710 HB1 ALA A 281 12.092 -3.299 -16.635 1.00 0.00 H ATOM 711 HB2 ALA A 281 12.276 -5.042 -16.950 1.00 0.00 H ATOM 712 HB3 ALA A 281 12.318 -3.884 -18.302 1.00 0.00 H ATOM 713 H ALA A 281 10.246 -5.003 -15.425 1.00 0.00 H ATOM 714 N GLY A 282 9.473 -6.352 -18.232 1.00 19.84 N ATOM 715 CA GLY A 282 9.265 -7.446 -19.171 1.00 19.15 C ATOM 716 C GLY A 282 10.552 -8.029 -19.705 1.00 21.52 C ATOM 717 O GLY A 282 10.555 -8.597 -20.836 1.00 22.31 O ATOM 718 HA3 GLY A 282 8.679 -7.074 -20.011 1.00 0.00 H ATOM 719 HA2 GLY A 282 8.711 -8.236 -18.664 1.00 0.00 H ATOM 720 H GLY A 282 9.167 -6.458 -17.244 1.00 0.00 H ATOM 721 N ALA A 283 11.659 -7.852 -18.954 1.00 19.89 N ATOM 722 CA ALA A 283 13.000 -8.192 -19.503 1.00 21.07 C ATOM 723 C ALA A 283 13.474 -9.582 -19.125 1.00 22.28 C ATOM 724 O ALA A 283 14.496 -10.013 -19.668 1.00 21.89 O ATOM 725 CB ALA A 283 13.969 -7.227 -18.999 1.00 20.99 C ATOM 726 HA ALA A 283 12.914 -8.163 -20.589 1.00 0.00 H ATOM 727 HB1 ALA A 283 13.681 -6.225 -19.317 1.00 0.00 H ATOM 728 HB2 ALA A 283 13.992 -7.272 -17.910 1.00 0.00 H ATOM 729 HB3 ALA A 283 14.956 -7.465 -19.394 1.00 0.00 H ATOM 730 H ALA A 283 11.575 -7.477 -17.988 1.00 0.00 H ATOM 731 N GLU A 284 12.911 -10.200 -18.086 1.00 18.25 N ATOM 732 CA GLU A 284 13.404 -11.471 -17.507 1.00 18.99 C ATOM 733 C GLU A 284 12.466 -12.603 -17.805 1.00 21.07 C ATOM 734 O GLU A 284 11.456 -12.421 -18.469 1.00 21.41 O ATOM 735 CB GLU A 284 13.558 -11.239 -15.992 1.00 20.94 C ATOM 736 CG GLU A 284 14.520 -10.119 -15.677 1.00 21.32 C ATOM 737 CD GLU A 284 14.485 -9.575 -14.172 1.00 20.21 C ATOM 738 OE1 GLU A 284 15.132 -8.526 -13.994 1.00 22.54 O ATOM 739 OE2 GLU A 284 13.926 -10.262 -13.319 1.00 25.14 O ATOM 740 HA GLU A 284 14.361 -11.754 -17.946 1.00 0.00 H ATOM 741 HB2 GLU A 284 12.582 -10.991 -15.574 1.00 0.00 H ATOM 742 HB3 GLU A 284 13.926 -12.156 -15.532 1.00 0.00 H ATOM 743 HG2 GLU A 284 15.529 -10.477 -15.880 1.00 0.00 H ATOM 744 HG3 GLU A 284 14.291 -9.285 -16.340 1.00 0.00 H ATOM 745 H GLU A 284 12.072 -9.762 -17.655 1.00 0.00 H ATOM 746 N ASP A 285 12.793 -13.810 -17.344 1.00 21.60 N ATOM 747 CA ASP A 285 11.917 -14.946 -17.579 1.00 19.99 C ATOM 748 C ASP A 285 10.558 -14.628 -16.914 1.00 20.72 C ATOM 749 O ASP A 285 10.467 -13.959 -15.900 1.00 22.05 O ATOM 750 CB ASP A 285 12.469 -16.131 -16.790 1.00 22.48 C ATOM 751 CG ASP A 285 13.646 -16.784 -17.411 1.00 26.48 C ATOM 752 OD1 ASP A 285 14.285 -17.584 -16.678 1.00 28.28 O ATOM 753 OD2 ASP A 285 13.865 -16.661 -18.653 1.00 25.95 O ATOM 754 HA ASP A 285 11.835 -15.149 -18.647 1.00 0.00 H ATOM 755 HB2 ASP A 285 12.757 -15.777 -15.800 1.00 0.00 H ATOM 756 HB3 ASP A 285 11.678 -16.875 -16.693 1.00 0.00 H ATOM 757 H ASP A 285 13.678 -13.940 -16.814 1.00 0.00 H ATOM 758 N PRO A 286 9.424 -15.134 -17.448 1.00 17.72 N ATOM 759 CA PRO A 286 8.159 -14.949 -16.768 1.00 17.42 C ATOM 760 C PRO A 286 8.172 -15.469 -15.337 1.00 19.80 C ATOM 761 O PRO A 286 8.765 -16.527 -15.051 1.00 19.76 O ATOM 762 CB PRO A 286 7.171 -15.744 -17.651 1.00 17.71 C ATOM 763 CG PRO A 286 7.984 -16.681 -18.485 1.00 16.50 C ATOM 764 CD PRO A 286 9.315 -16.004 -18.625 1.00 17.75 C ATOM 765 HA PRO A 286 7.899 -13.896 -16.660 1.00 0.00 H ATOM 766 HD3 PRO A 286 10.120 -16.739 -18.635 1.00 0.00 H ATOM 767 HD2 PRO A 286 9.351 -15.415 -19.542 1.00 0.00 H ATOM 768 HG3 PRO A 286 7.522 -16.828 -19.461 1.00 0.00 H ATOM 769 HG2 PRO A 286 8.092 -17.645 -17.987 1.00 0.00 H ATOM 770 HB2 PRO A 286 6.478 -16.306 -17.025 1.00 0.00 H ATOM 771 HB3 PRO A 286 6.610 -15.063 -18.292 1.00 0.00 H ATOM 772 N LEU A 287 7.547 -14.766 -14.466 1.00 18.39 N ATOM 773 CA LEU A 287 7.343 -15.103 -13.056 1.00 20.23 C ATOM 774 C LEU A 287 6.349 -16.214 -12.890 1.00 19.88 C ATOM 775 O LEU A 287 6.398 -17.012 -11.958 1.00 23.92 O ATOM 776 CB LEU A 287 6.744 -13.826 -12.377 1.00 17.50 C ATOM 777 CG LEU A 287 7.913 -12.839 -12.256 1.00 17.84 C ATOM 778 CD1 LEU A 287 7.168 -11.633 -11.741 1.00 16.85 C ATOM 779 CD2 LEU A 287 9.098 -13.269 -11.240 1.00 18.38 C ATOM 780 HA LEU A 287 8.289 -15.422 -12.619 1.00 0.00 H ATOM 781 HB2 LEU A 287 5.950 -13.403 -12.993 1.00 0.00 H ATOM 782 HB3 LEU A 287 6.347 -14.069 -11.392 1.00 0.00 H ATOM 783 HG LEU A 287 8.463 -12.725 -13.190 1.00 0.00 H ATOM 784 HD21 LEU A 287 8.690 -13.383 -10.236 1.00 0.00 H ATOM 785 HD22 LEU A 287 9.530 -14.215 -11.567 1.00 0.00 H ATOM 786 HD23 LEU A 287 9.869 -12.498 -11.235 1.00 0.00 H ATOM 787 HD11 LEU A 287 6.408 -11.340 -12.466 1.00 0.00 H ATOM 788 HD12 LEU A 287 6.691 -11.880 -10.793 1.00 0.00 H ATOM 789 HD13 LEU A 287 7.868 -10.811 -11.594 1.00 0.00 H ATOM 790 H LEU A 287 7.144 -13.865 -14.794 1.00 0.00 H ATOM 791 N GLY A 288 5.399 -16.189 -13.789 1.00 17.83 N ATOM 792 CA GLY A 288 4.308 -17.182 -13.706 1.00 19.59 C ATOM 793 C GLY A 288 3.405 -17.036 -14.912 1.00 17.33 C ATOM 794 O GLY A 288 3.553 -16.148 -15.711 1.00 18.14 O ATOM 795 HA3 GLY A 288 3.731 -17.014 -12.797 1.00 0.00 H ATOM 796 HA2 GLY A 288 4.730 -18.187 -13.687 1.00 0.00 H ATOM 797 H GLY A 288 5.411 -15.481 -14.551 1.00 0.00 H ATOM 798 N ALA A 289 2.401 -17.919 -15.003 1.00 18.23 N ATOM 799 CA ALA A 289 1.503 -17.945 -16.089 1.00 19.28 C ATOM 800 C ALA A 289 0.179 -18.608 -15.702 1.00 19.66 C ATOM 801 O ALA A 289 0.201 -19.527 -14.966 1.00 22.42 O ATOM 802 CB ALA A 289 2.118 -18.764 -17.233 1.00 21.99 C ATOM 803 HA ALA A 289 1.315 -16.915 -16.391 1.00 0.00 H ATOM 804 HB1 ALA A 289 3.056 -18.304 -17.544 1.00 0.00 H ATOM 805 HB2 ALA A 289 2.307 -19.781 -16.889 1.00 0.00 H ATOM 806 HB3 ALA A 289 1.426 -18.786 -18.075 1.00 0.00 H ATOM 807 H ALA A 289 2.279 -18.615 -14.240 1.00 0.00 H ATOM 808 N ILE A 290 -0.878 -18.015 -16.175 1.00 20.24 N ATOM 809 CA ILE A 290 -2.252 -18.386 -15.758 1.00 21.83 C ATOM 810 C ILE A 290 -2.925 -18.921 -17.011 1.00 20.27 C ATOM 811 O ILE A 290 -3.145 -18.221 -18.004 1.00 20.38 O ATOM 812 CB ILE A 290 -2.968 -17.118 -15.296 1.00 20.78 C ATOM 813 CG1 ILE A 290 -2.098 -16.441 -14.184 1.00 24.32 C ATOM 814 CG2 ILE A 290 -4.405 -17.448 -14.698 1.00 23.68 C ATOM 815 CD1 ILE A 290 -2.662 -15.036 -13.806 1.00 26.99 C ATOM 816 HA ILE A 290 -2.267 -19.118 -14.950 1.00 0.00 H ATOM 817 HB ILE A 290 -3.100 -16.457 -16.152 1.00 0.00 H ATOM 818 HG12 ILE A 290 -2.097 -17.075 -13.297 1.00 0.00 H ATOM 819 HG13 ILE A 290 -1.077 -16.328 -14.550 1.00 0.00 H ATOM 820 HD11 ILE A 290 -2.660 -14.396 -14.688 1.00 0.00 H ATOM 821 HD12 ILE A 290 -3.681 -15.143 -13.435 1.00 0.00 H ATOM 822 HD13 ILE A 290 -2.037 -14.591 -13.032 1.00 0.00 H ATOM 823 HG21 ILE A 290 -5.013 -17.930 -15.463 1.00 0.00 H ATOM 824 HG22 ILE A 290 -4.297 -18.116 -13.843 1.00 0.00 H ATOM 825 HG23 ILE A 290 -4.886 -16.523 -14.379 1.00 0.00 H ATOM 826 H ILE A 290 -0.755 -17.252 -16.871 1.00 0.00 H ATOM 827 N HIS A 291 -3.348 -20.192 -16.908 1.00 19.99 N ATOM 828 CA HIS A 291 -4.109 -20.790 -18.042 1.00 20.06 C ATOM 829 C HIS A 291 -5.587 -20.258 -17.970 1.00 18.99 C ATOM 830 O HIS A 291 -6.229 -20.379 -16.895 1.00 20.74 O ATOM 831 CB HIS A 291 -4.200 -22.338 -17.859 1.00 21.32 C ATOM 832 CG HIS A 291 -5.080 -23.003 -18.858 1.00 19.18 C ATOM 833 ND1 HIS A 291 -6.060 -23.891 -18.517 1.00 19.78 N ATOM 834 CD2 HIS A 291 -5.106 -22.867 -20.210 1.00 20.63 C ATOM 835 CE1 HIS A 291 -6.677 -24.284 -19.648 1.00 22.38 C ATOM 836 NE2 HIS A 291 -6.074 -23.713 -20.695 1.00 21.77 N ATOM 837 HA HIS A 291 -3.614 -20.534 -18.979 1.00 0.00 H ATOM 838 HB2 HIS A 291 -3.197 -22.756 -17.950 1.00 0.00 H ATOM 839 HB3 HIS A 291 -4.590 -22.546 -16.863 1.00 0.00 H ATOM 840 HD2 HIS A 291 -4.473 -22.206 -20.803 1.00 0.00 H ATOM 841 HE1 HIS A 291 -7.531 -24.959 -19.701 1.00 0.00 H ATOM 842 H HIS A 291 -3.148 -20.749 -16.053 1.00 0.00 H ATOM 843 N LEU A 292 -6.097 -19.669 -19.085 1.00 20.49 N ATOM 844 CA LEU A 292 -7.368 -18.960 -18.998 1.00 19.72 C ATOM 845 C LEU A 292 -8.506 -19.691 -19.574 1.00 20.88 C ATOM 846 O LEU A 292 -9.662 -19.284 -19.269 1.00 21.41 O ATOM 847 CB LEU A 292 -7.313 -17.630 -19.750 1.00 21.50 C ATOM 848 CG LEU A 292 -6.186 -16.656 -19.246 1.00 20.53 C ATOM 849 CD1 LEU A 292 -6.149 -15.451 -20.162 1.00 21.89 C ATOM 850 CD2 LEU A 292 -6.359 -16.293 -17.839 1.00 22.70 C ATOM 851 HA LEU A 292 -7.520 -18.831 -17.926 1.00 0.00 H ATOM 852 HB2 LEU A 292 -7.138 -17.840 -20.805 1.00 0.00 H ATOM 853 HB3 LEU A 292 -8.275 -17.131 -19.634 1.00 0.00 H ATOM 854 HG LEU A 292 -5.221 -17.161 -19.289 1.00 0.00 H ATOM 855 HD21 LEU A 292 -7.320 -15.796 -17.709 1.00 0.00 H ATOM 856 HD22 LEU A 292 -6.328 -17.194 -17.226 1.00 0.00 H ATOM 857 HD23 LEU A 292 -5.557 -15.619 -17.538 1.00 0.00 H ATOM 858 HD11 LEU A 292 -5.933 -15.776 -21.180 1.00 0.00 H ATOM 859 HD12 LEU A 292 -7.116 -14.948 -20.137 1.00 0.00 H ATOM 860 HD13 LEU A 292 -5.372 -14.765 -19.826 1.00 0.00 H ATOM 861 H LEU A 292 -5.586 -19.724 -19.989 1.00 0.00 H ATOM 862 N ARG A 293 -8.338 -20.738 -20.344 1.00 18.97 N ATOM 863 CA ARG A 293 -9.569 -21.334 -20.901 1.00 19.56 C ATOM 864 C ARG A 293 -10.458 -21.819 -19.772 1.00 18.19 C ATOM 865 O ARG A 293 -10.005 -22.553 -18.808 1.00 20.19 O ATOM 866 CB ARG A 293 -9.237 -22.501 -21.837 1.00 18.94 C ATOM 867 CG ARG A 293 -10.495 -22.978 -22.575 1.00 21.64 C ATOM 868 CD ARG A 293 -10.117 -24.234 -23.470 1.00 27.33 C ATOM 869 NE ARG A 293 -9.661 -25.425 -22.693 1.00 34.57 N ATOM 870 CZ ARG A 293 -10.516 -26.382 -22.335 1.00 38.01 C ATOM 871 NH1 ARG A 293 -10.131 -27.459 -21.653 1.00 41.26 N ATOM 872 NH2 ARG A 293 -11.772 -26.250 -22.708 1.00 37.37 N ATOM 873 HA ARG A 293 -10.092 -20.570 -21.477 1.00 0.00 H ATOM 874 HB2 ARG A 293 -8.495 -22.175 -22.567 1.00 0.00 H ATOM 875 HB3 ARG A 293 -8.831 -23.326 -21.251 1.00 0.00 H ATOM 876 HG2 ARG A 293 -11.260 -23.260 -21.851 1.00 0.00 H ATOM 877 HG3 ARG A 293 -10.874 -22.177 -23.209 1.00 0.00 H ATOM 878 HD2 ARG A 293 -9.316 -23.942 -24.149 1.00 0.00 H ATOM 879 HD3 ARG A 293 -10.996 -24.519 -24.048 1.00 0.00 H ATOM 880 HE ARG A 293 -8.659 -25.509 -22.427 1.00 0.00 H ATOM 881 HH12 ARG A 293 -10.828 -28.185 -21.391 1.00 0.00 H ATOM 882 HH11 ARG A 293 -9.133 -27.574 -21.382 1.00 0.00 H ATOM 883 HH22 ARG A 293 -12.471 -26.975 -22.448 1.00 0.00 H ATOM 884 HH21 ARG A 293 -12.065 -25.420 -23.262 1.00 0.00 H ATOM 885 H ARG A 293 -7.395 -21.126 -20.550 1.00 0.00 H ATOM 886 N GLY A 294 -11.714 -21.421 -19.860 1.00 18.03 N ATOM 887 CA GLY A 294 -12.661 -21.882 -18.826 1.00 22.45 C ATOM 888 C GLY A 294 -12.499 -21.173 -17.480 1.00 21.41 C ATOM 889 O GLY A 294 -13.101 -21.575 -16.454 1.00 22.05 O ATOM 890 HA3 GLY A 294 -12.509 -22.950 -18.672 1.00 0.00 H ATOM 891 HA2 GLY A 294 -13.675 -21.708 -19.186 1.00 0.00 H ATOM 892 H GLY A 294 -12.027 -20.801 -20.635 1.00 0.00 H ATOM 893 N CYS A 295 -11.725 -20.065 -17.445 1.00 18.53 N ATOM 894 CA CYS A 295 -11.604 -19.341 -16.153 1.00 19.55 C ATOM 895 C CYS A 295 -12.873 -18.518 -15.888 1.00 19.14 C ATOM 896 O CYS A 295 -13.686 -18.320 -16.769 1.00 20.70 O ATOM 897 CB CYS A 295 -10.366 -18.453 -16.153 1.00 18.91 C ATOM 898 SG CYS A 295 -10.511 -16.900 -17.115 1.00 20.31 S ATOM 899 HA CYS A 295 -11.494 -20.069 -15.349 1.00 0.00 H ATOM 900 HB2 CYS A 295 -9.539 -19.029 -16.567 1.00 0.00 H ATOM 901 HB3 CYS A 295 -10.142 -18.189 -15.120 1.00 0.00 H ATOM 902 HG CYS A 295 -10.775 -17.202 -18.435 1.00 0.00 H ATOM 903 H CYS A 295 -11.230 -19.730 -18.296 1.00 0.00 H ATOM 904 N VAL A 296 -12.994 -17.993 -14.674 1.00 17.98 N ATOM 905 CA VAL A 296 -14.013 -16.992 -14.315 1.00 19.99 C ATOM 906 C VAL A 296 -13.262 -15.726 -14.001 1.00 20.94 C ATOM 907 O VAL A 296 -12.373 -15.692 -13.183 1.00 22.37 O ATOM 908 CB VAL A 296 -14.780 -17.507 -13.073 1.00 20.35 C ATOM 909 CG1 VAL A 296 -15.946 -16.536 -12.754 1.00 24.20 C ATOM 910 CG2 VAL A 296 -15.463 -18.885 -13.462 1.00 22.54 C ATOM 911 HA VAL A 296 -14.735 -16.814 -15.112 1.00 0.00 H ATOM 912 HB VAL A 296 -14.093 -17.597 -12.231 1.00 0.00 H ATOM 913 HG11 VAL A 296 -15.545 -15.543 -12.551 1.00 0.00 H ATOM 914 HG12 VAL A 296 -16.622 -16.489 -13.608 1.00 0.00 H ATOM 915 HG13 VAL A 296 -16.488 -16.896 -11.880 1.00 0.00 H ATOM 916 HG21 VAL A 296 -16.150 -18.727 -14.293 1.00 0.00 H ATOM 917 HG22 VAL A 296 -14.694 -19.600 -13.756 1.00 0.00 H ATOM 918 HG23 VAL A 296 -16.012 -19.272 -12.604 1.00 0.00 H ATOM 919 H VAL A 296 -12.332 -18.306 -13.936 1.00 0.00 H ATOM 920 N VAL A 297 -13.610 -14.653 -14.687 1.00 18.06 N ATOM 921 CA VAL A 297 -13.017 -13.318 -14.381 1.00 20.10 C ATOM 922 C VAL A 297 -14.154 -12.402 -13.925 1.00 20.16 C ATOM 923 O VAL A 297 -15.272 -12.426 -14.485 1.00 20.79 O ATOM 924 CB VAL A 297 -12.314 -12.765 -15.614 1.00 20.77 C ATOM 925 CG1 VAL A 297 -13.135 -12.522 -16.847 1.00 23.51 C ATOM 926 CG2 VAL A 297 -11.681 -11.364 -15.291 1.00 21.85 C ATOM 927 HA VAL A 297 -12.269 -13.392 -13.592 1.00 0.00 H ATOM 928 HB VAL A 297 -11.611 -13.567 -15.839 1.00 0.00 H ATOM 929 HG11 VAL A 297 -13.583 -13.460 -17.174 1.00 0.00 H ATOM 930 HG12 VAL A 297 -13.921 -11.801 -16.622 1.00 0.00 H ATOM 931 HG13 VAL A 297 -12.495 -12.129 -17.637 1.00 0.00 H ATOM 932 HG21 VAL A 297 -12.467 -10.673 -14.986 1.00 0.00 H ATOM 933 HG22 VAL A 297 -10.957 -11.471 -14.483 1.00 0.00 H ATOM 934 HG23 VAL A 297 -11.181 -10.979 -16.180 1.00 0.00 H ATOM 935 H VAL A 297 -14.308 -14.739 -15.453 1.00 0.00 H ATOM 936 N THR A 298 -13.945 -11.710 -12.815 1.00 18.61 N ATOM 937 CA THR A 298 -15.031 -10.876 -12.217 1.00 19.12 C ATOM 938 C THR A 298 -14.457 -9.579 -11.711 1.00 18.91 C ATOM 939 O THR A 298 -13.381 -9.523 -11.084 1.00 19.45 O ATOM 940 CB THR A 298 -15.673 -11.496 -10.961 1.00 20.07 C ATOM 941 OG1 THR A 298 -14.676 -11.927 -10.084 1.00 17.79 O ATOM 942 CG2 THR A 298 -16.639 -12.628 -11.249 1.00 19.48 C ATOM 943 HA THR A 298 -15.766 -10.770 -13.015 1.00 0.00 H ATOM 944 HB THR A 298 -16.270 -10.706 -10.505 1.00 0.00 H ATOM 945 HG1 THR A 298 -14.113 -12.606 -10.534 1.00 0.00 H ATOM 946 HG23 THR A 298 -17.412 -12.279 -11.934 1.00 0.00 H ATOM 947 HG21 THR A 298 -16.098 -13.459 -11.702 1.00 0.00 H ATOM 948 HG22 THR A 298 -17.099 -12.957 -10.317 1.00 0.00 H ATOM 949 H THR A 298 -13.013 -11.748 -12.354 1.00 0.00 H ATOM 950 N SER A 299 -15.214 -8.499 -11.928 1.00 18.63 N ATOM 951 CA SER A 299 -14.901 -7.226 -11.373 1.00 20.06 C ATOM 952 C SER A 299 -15.241 -7.304 -9.894 1.00 19.09 C ATOM 953 O SER A 299 -16.320 -7.885 -9.575 1.00 21.24 O ATOM 954 CB SER A 299 -15.768 -6.181 -12.032 1.00 21.08 C ATOM 955 OG SER A 299 -15.310 -4.826 -11.790 1.00 22.27 O ATOM 956 HA SER A 299 -13.853 -6.965 -11.524 1.00 0.00 H ATOM 957 HB2 SER A 299 -16.783 -6.278 -11.646 1.00 0.00 H ATOM 958 HB3 SER A 299 -15.770 -6.360 -13.107 1.00 0.00 H ATOM 959 HG SER A 299 -15.312 -4.647 -10.816 1.00 0.00 H ATOM 960 H SER A 299 -16.062 -8.592 -12.523 1.00 0.00 H ATOM 961 N VAL A 300 -14.456 -6.721 -9.013 1.00 18.06 N ATOM 962 CA VAL A 300 -14.689 -6.821 -7.534 1.00 20.66 C ATOM 963 C VAL A 300 -14.853 -5.371 -7.078 1.00 19.83 C ATOM 964 O VAL A 300 -14.037 -4.490 -7.330 1.00 20.44 O ATOM 965 CB VAL A 300 -13.397 -7.504 -6.919 1.00 19.33 C ATOM 966 CG1 VAL A 300 -13.495 -7.386 -5.400 1.00 22.86 C ATOM 967 CG2 VAL A 300 -13.298 -8.989 -7.339 1.00 20.90 C ATOM 968 HA VAL A 300 -15.556 -7.408 -7.233 1.00 0.00 H ATOM 969 HB VAL A 300 -12.500 -7.006 -7.288 1.00 0.00 H ATOM 970 HG11 VAL A 300 -13.540 -6.333 -5.121 1.00 0.00 H ATOM 971 HG12 VAL A 300 -14.396 -7.893 -5.055 1.00 0.00 H ATOM 972 HG13 VAL A 300 -12.619 -7.847 -4.944 1.00 0.00 H ATOM 973 HG21 VAL A 300 -14.178 -9.525 -6.984 1.00 0.00 H ATOM 974 HG22 VAL A 300 -13.244 -9.055 -8.426 1.00 0.00 H ATOM 975 HG23 VAL A 300 -12.402 -9.430 -6.902 1.00 0.00 H ATOM 976 H VAL A 300 -13.643 -6.170 -9.355 1.00 0.00 H ATOM 977 N GLU A 301 -15.953 -5.140 -6.333 1.00 22.37 N ATOM 978 CA GLU A 301 -16.116 -3.793 -5.753 1.00 24.76 C ATOM 979 C GLU A 301 -15.162 -3.511 -4.620 1.00 27.41 C ATOM 980 O GLU A 301 -14.805 -4.414 -3.849 1.00 29.60 O ATOM 981 CB GLU A 301 -17.589 -3.555 -5.305 1.00 27.51 C ATOM 982 CG GLU A 301 -18.580 -3.688 -6.346 1.00 33.38 C ATOM 983 CD GLU A 301 -19.972 -3.447 -5.780 1.00 43.74 C ATOM 984 OE1 GLU A 301 -20.465 -4.314 -4.990 1.00 49.27 O ATOM 985 OE2 GLU A 301 -20.516 -2.370 -6.085 1.00 44.79 O ATOM 986 HA GLU A 301 -15.867 -3.089 -6.547 1.00 0.00 H ATOM 987 HB2 GLU A 301 -17.824 -4.276 -4.522 1.00 0.00 H ATOM 988 HB3 GLU A 301 -17.659 -2.545 -4.900 1.00 0.00 H ATOM 989 HG2 GLU A 301 -18.379 -2.959 -7.131 1.00 0.00 H ATOM 990 HG3 GLU A 301 -18.530 -4.693 -6.765 1.00 0.00 H ATOM 991 H GLU A 301 -16.661 -5.885 -6.173 1.00 0.00 H ATOM 992 N SER A 302 -14.736 -2.253 -4.511 1.00 30.42 N ATOM 993 CA SER A 302 -13.888 -1.789 -3.407 1.00 32.95 C ATOM 994 C SER A 302 -14.730 -1.569 -2.136 1.00 34.68 C ATOM 995 O SER A 302 -15.977 -1.362 -2.259 1.00 36.58 O ATOM 996 CB SER A 302 -13.258 -0.471 -3.820 1.00 34.41 C ATOM 997 OG SER A 302 -12.244 -0.703 -4.792 1.00 33.89 O ATOM 998 HA SER A 302 -13.124 -2.537 -3.193 1.00 0.00 H ATOM 999 HB2 SER A 302 -12.818 0.010 -2.946 1.00 0.00 H ATOM 1000 HB3 SER A 302 -14.024 0.179 -4.244 1.00 0.00 H ATOM 1001 HG SER A 302 -12.643 -1.138 -5.587 1.00 0.00 H ATOM 1002 H SER A 302 -15.017 -1.569 -5.242 1.00 0.00 H TER 1003 SER A 302 ATOM 1004 N GLU A 311 -7.888 0.076 -1.898 1.00 30.27 N ATOM 1005 CA GLU A 311 -7.688 -0.757 -3.107 1.00 31.99 C ATOM 1006 C GLU A 311 -8.796 -0.455 -4.101 1.00 31.93 C ATOM 1007 O GLU A 311 -9.971 -0.478 -3.758 1.00 34.28 O ATOM 1008 CB GLU A 311 -7.838 -2.180 -2.733 1.00 31.09 C ATOM 1009 CG GLU A 311 -6.595 -2.980 -2.639 1.00 37.62 C ATOM 1010 CD GLU A 311 -6.143 -3.117 -1.257 1.00 41.24 C ATOM 1011 OE1 GLU A 311 -6.254 -4.223 -0.670 1.00 43.90 O ATOM 1012 OE2 GLU A 311 -5.678 -2.095 -0.736 1.00 46.18 O ATOM 1013 HA GLU A 311 -6.704 -0.552 -3.529 1.00 0.00 H ATOM 1014 HB2 GLU A 311 -8.328 -2.216 -1.760 1.00 0.00 H ATOM 1015 HB3 GLU A 311 -8.478 -2.651 -3.478 1.00 0.00 H ATOM 1016 HG2 GLU A 311 -6.781 -3.972 -3.050 1.00 0.00 H ATOM 1017 HG3 GLU A 311 -5.814 -2.489 -3.219 1.00 0.00 H ATOM 1018 HN3 GLU A 311 -8.811 -0.146 -1.474 1.00 0.00 H ATOM 1019 HN2 GLU A 311 -7.859 1.081 -2.163 1.00 0.00 H ATOM 1020 HN1 GLU A 311 -7.133 -0.125 -1.211 1.00 0.00 H ATOM 1021 N GLU A 312 -8.438 -0.201 -5.346 1.00 28.30 N ATOM 1022 CA GLU A 312 -9.420 0.343 -6.356 1.00 27.78 C ATOM 1023 C GLU A 312 -9.256 -0.437 -7.638 1.00 21.61 C ATOM 1024 O GLU A 312 -8.204 -1.016 -7.889 1.00 24.03 O ATOM 1025 CB GLU A 312 -9.037 1.795 -6.692 1.00 30.11 C ATOM 1026 CG GLU A 312 -9.874 2.919 -6.003 1.00 37.21 C ATOM 1027 CD GLU A 312 -9.192 4.284 -6.020 1.00 42.44 C ATOM 1028 OE1 GLU A 312 -9.136 4.906 -4.951 1.00 45.48 O ATOM 1029 OE2 GLU A 312 -8.709 4.745 -7.075 1.00 45.55 O ATOM 1030 HA GLU A 312 -10.432 0.276 -5.956 1.00 0.00 H ATOM 1031 HB2 GLU A 312 -7.995 1.937 -6.406 1.00 0.00 H ATOM 1032 HB3 GLU A 312 -9.137 1.922 -7.770 1.00 0.00 H ATOM 1033 HG2 GLU A 312 -10.830 3.004 -6.520 1.00 0.00 H ATOM 1034 HG3 GLU A 312 -10.048 2.633 -4.966 1.00 0.00 H ATOM 1035 H GLU A 312 -7.456 -0.380 -5.638 1.00 0.00 H ATOM 1036 N ASN A 313 -10.303 -0.545 -8.467 1.00 19.51 N ATOM 1037 CA ASN A 313 -10.150 -1.133 -9.812 1.00 18.05 C ATOM 1038 C ASN A 313 -9.711 -2.602 -9.711 1.00 17.76 C ATOM 1039 O ASN A 313 -8.898 -3.137 -10.479 1.00 18.12 O ATOM 1040 CB ASN A 313 -9.306 -0.368 -10.760 1.00 19.17 C ATOM 1041 CG ASN A 313 -9.602 1.087 -10.799 1.00 21.60 C ATOM 1042 OD1 ASN A 313 -10.742 1.461 -11.014 1.00 21.26 O ATOM 1043 ND2 ASN A 313 -8.513 1.888 -10.657 1.00 22.41 N ATOM 1044 HA ASN A 313 -11.143 -1.078 -10.258 1.00 0.00 H ATOM 1045 HB2 ASN A 313 -8.263 -0.498 -10.471 1.00 0.00 H ATOM 1046 HB3 ASN A 313 -9.458 -0.775 -11.760 1.00 0.00 H ATOM 1047 HD22 ASN A 313 -7.579 1.468 -10.475 1.00 0.00 H ATOM 1048 HD21 ASN A 313 -8.614 2.920 -10.731 1.00 0.00 H ATOM 1049 H ASN A 313 -11.238 -0.209 -8.158 1.00 0.00 H ATOM 1050 N LEU A 314 -10.284 -3.304 -8.707 1.00 17.20 N ATOM 1051 CA LEU A 314 -9.959 -4.689 -8.448 1.00 17.85 C ATOM 1052 C LEU A 314 -10.702 -5.637 -9.372 1.00 17.66 C ATOM 1053 O LEU A 314 -11.886 -5.429 -9.670 1.00 18.07 O ATOM 1054 CB LEU A 314 -10.414 -4.985 -7.008 1.00 17.37 C ATOM 1055 CG LEU A 314 -9.663 -4.183 -5.930 1.00 17.81 C ATOM 1056 CD1 LEU A 314 -10.385 -4.427 -4.553 1.00 18.19 C ATOM 1057 CD2 LEU A 314 -8.206 -4.628 -5.741 1.00 25.64 C ATOM 1058 HA LEU A 314 -8.891 -4.838 -8.605 1.00 0.00 H ATOM 1059 HB2 LEU A 314 -11.476 -4.751 -6.930 1.00 0.00 H ATOM 1060 HB3 LEU A 314 -10.262 -6.046 -6.813 1.00 0.00 H ATOM 1061 HG LEU A 314 -9.666 -3.141 -6.251 1.00 0.00 H ATOM 1062 HD21 LEU A 314 -8.183 -5.677 -5.444 1.00 0.00 H ATOM 1063 HD22 LEU A 314 -7.665 -4.503 -6.679 1.00 0.00 H ATOM 1064 HD23 LEU A 314 -7.739 -4.020 -4.966 1.00 0.00 H ATOM 1065 HD11 LEU A 314 -11.419 -4.090 -4.622 1.00 0.00 H ATOM 1066 HD12 LEU A 314 -10.363 -5.491 -4.316 1.00 0.00 H ATOM 1067 HD13 LEU A 314 -9.871 -3.868 -3.771 1.00 0.00 H ATOM 1068 H LEU A 314 -10.983 -2.831 -8.100 1.00 0.00 H ATOM 1069 N PHE A 315 -10.094 -6.797 -9.645 1.00 18.38 N ATOM 1070 CA PHE A 315 -10.765 -7.903 -10.364 1.00 19.25 C ATOM 1071 C PHE A 315 -10.026 -9.145 -10.042 1.00 18.27 C ATOM 1072 O PHE A 315 -8.909 -9.141 -9.573 1.00 18.92 O ATOM 1073 CB PHE A 315 -10.911 -7.571 -11.843 1.00 19.30 C ATOM 1074 CG PHE A 315 -9.631 -7.433 -12.627 1.00 19.50 C ATOM 1075 CD1 PHE A 315 -9.247 -8.441 -13.531 1.00 19.62 C ATOM 1076 CD2 PHE A 315 -8.799 -6.265 -12.586 1.00 21.01 C ATOM 1077 CE1 PHE A 315 -8.088 -8.285 -14.326 1.00 20.25 C ATOM 1078 CE2 PHE A 315 -7.682 -6.109 -13.418 1.00 19.77 C ATOM 1079 CZ PHE A 315 -7.362 -7.103 -14.239 1.00 19.34 C ATOM 1080 HA PHE A 315 -11.795 -8.055 -10.042 1.00 0.00 H ATOM 1081 HB2 PHE A 315 -11.500 -8.364 -12.305 1.00 0.00 H ATOM 1082 HB3 PHE A 315 -11.451 -6.627 -11.920 1.00 0.00 H ATOM 1083 HD2 PHE A 315 -9.045 -5.470 -11.882 1.00 0.00 H ATOM 1084 HE2 PHE A 315 -7.090 -5.194 -13.392 1.00 0.00 H ATOM 1085 HZ PHE A 315 -6.486 -6.986 -14.877 1.00 0.00 H ATOM 1086 HE1 PHE A 315 -7.768 -9.081 -14.998 1.00 0.00 H ATOM 1087 HD1 PHE A 315 -9.846 -9.347 -13.619 1.00 0.00 H ATOM 1088 H PHE A 315 -9.109 -6.927 -9.339 1.00 0.00 H ATOM 1089 N GLU A 316 -10.729 -10.253 -10.267 1.00 20.24 N ATOM 1090 CA GLU A 316 -10.172 -11.559 -9.865 1.00 20.03 C ATOM 1091 C GLU A 316 -10.338 -12.464 -11.075 1.00 19.83 C ATOM 1092 O GLU A 316 -11.353 -12.491 -11.736 1.00 20.73 O ATOM 1093 CB GLU A 316 -10.912 -12.067 -8.643 1.00 20.33 C ATOM 1094 CG GLU A 316 -10.354 -13.399 -8.150 1.00 20.52 C ATOM 1095 CD GLU A 316 -10.932 -13.901 -6.861 1.00 23.55 C ATOM 1096 OE1 GLU A 316 -12.131 -13.665 -6.637 1.00 27.84 O ATOM 1097 OE2 GLU A 316 -10.186 -14.616 -6.133 1.00 22.18 O ATOM 1098 HA GLU A 316 -9.121 -11.510 -9.582 1.00 0.00 H ATOM 1099 HB2 GLU A 316 -10.822 -11.330 -7.845 1.00 0.00 H ATOM 1100 HB3 GLU A 316 -11.964 -12.198 -8.897 1.00 0.00 H ATOM 1101 HG2 GLU A 316 -10.544 -14.148 -8.918 1.00 0.00 H ATOM 1102 HG3 GLU A 316 -9.279 -13.284 -8.014 1.00 0.00 H ATOM 1103 H GLU A 316 -11.663 -10.199 -10.722 1.00 0.00 H ATOM 1104 N ILE A 317 -9.279 -13.296 -11.256 1.00 19.45 N ATOM 1105 CA ILE A 317 -9.386 -14.456 -12.146 1.00 20.00 C ATOM 1106 C ILE A 317 -9.334 -15.696 -11.265 1.00 19.42 C ATOM 1107 O ILE A 317 -8.454 -15.866 -10.412 1.00 20.77 O ATOM 1108 CB ILE A 317 -8.153 -14.475 -13.102 1.00 21.41 C ATOM 1109 CG1 ILE A 317 -8.052 -13.198 -13.928 1.00 20.86 C ATOM 1110 CG2 ILE A 317 -8.190 -15.728 -14.063 1.00 22.52 C ATOM 1111 CD1 ILE A 317 -6.716 -13.125 -14.718 1.00 21.91 C ATOM 1112 HA ILE A 317 -10.304 -14.420 -12.732 1.00 0.00 H ATOM 1113 HB ILE A 317 -7.270 -14.542 -12.467 1.00 0.00 H ATOM 1114 HG12 ILE A 317 -8.882 -13.168 -14.634 1.00 0.00 H ATOM 1115 HG13 ILE A 317 -8.114 -12.339 -13.259 1.00 0.00 H ATOM 1116 HD11 ILE A 317 -5.880 -13.148 -14.019 1.00 0.00 H ATOM 1117 HD12 ILE A 317 -6.648 -13.977 -15.395 1.00 0.00 H ATOM 1118 HD13 ILE A 317 -6.685 -12.199 -15.293 1.00 0.00 H ATOM 1119 HG21 ILE A 317 -8.182 -16.641 -13.468 1.00 0.00 H ATOM 1120 HG22 ILE A 317 -9.097 -15.695 -14.667 1.00 0.00 H ATOM 1121 HG23 ILE A 317 -7.317 -15.710 -14.715 1.00 0.00 H ATOM 1122 H ILE A 317 -8.385 -13.108 -10.759 1.00 0.00 H ATOM 1123 N ILE A 318 -10.284 -16.628 -11.525 1.00 18.89 N ATOM 1124 CA ILE A 318 -10.216 -17.969 -10.900 1.00 19.96 C ATOM 1125 C ILE A 318 -10.140 -18.918 -12.092 1.00 18.65 C ATOM 1126 O ILE A 318 -11.022 -18.977 -12.948 1.00 19.46 O ATOM 1127 CB ILE A 318 -11.519 -18.226 -10.131 1.00 19.76 C ATOM 1128 CG1 ILE A 318 -11.671 -17.120 -9.042 1.00 19.91 C ATOM 1129 CG2 ILE A 318 -11.351 -19.574 -9.409 1.00 20.66 C ATOM 1130 CD1 ILE A 318 -13.008 -17.365 -8.363 1.00 22.97 C ATOM 1131 HA ILE A 318 -9.382 -18.083 -10.207 1.00 0.00 H ATOM 1132 HB ILE A 318 -12.381 -18.226 -10.798 1.00 0.00 H ATOM 1133 HG12 ILE A 318 -10.861 -17.192 -8.316 1.00 0.00 H ATOM 1134 HG13 ILE A 318 -11.658 -16.132 -9.503 1.00 0.00 H ATOM 1135 HD11 ILE A 318 -13.807 -17.298 -9.102 1.00 0.00 H ATOM 1136 HD12 ILE A 318 -13.009 -18.358 -7.914 1.00 0.00 H ATOM 1137 HD13 ILE A 318 -13.164 -16.614 -7.588 1.00 0.00 H ATOM 1138 HG21 ILE A 318 -11.174 -20.359 -10.144 1.00 0.00 H ATOM 1139 HG22 ILE A 318 -10.503 -19.516 -8.726 1.00 0.00 H ATOM 1140 HG23 ILE A 318 -12.257 -19.799 -8.847 1.00 0.00 H ATOM 1141 H ILE A 318 -11.068 -16.399 -12.169 1.00 0.00 H ATOM 1142 N THR A 319 -9.013 -19.694 -12.117 1.00 19.54 N ATOM 1143 CA THR A 319 -8.813 -20.589 -13.238 1.00 19.34 C ATOM 1144 C THR A 319 -9.793 -21.755 -13.135 1.00 18.55 C ATOM 1145 O THR A 319 -10.471 -21.981 -12.105 1.00 18.44 O ATOM 1146 CB THR A 319 -7.365 -21.186 -13.216 1.00 19.36 C ATOM 1147 OG1 THR A 319 -7.204 -21.929 -12.028 1.00 19.86 O ATOM 1148 CG2 THR A 319 -6.346 -20.045 -13.226 1.00 20.73 C ATOM 1149 HA THR A 319 -8.968 -20.023 -14.157 1.00 0.00 H ATOM 1150 HB THR A 319 -7.212 -21.823 -14.088 1.00 0.00 H ATOM 1151 HG1 THR A 319 -6.292 -22.313 -12.001 1.00 0.00 H ATOM 1152 HG23 THR A 319 -6.462 -19.464 -14.141 1.00 0.00 H ATOM 1153 HG21 THR A 319 -6.514 -19.402 -12.362 1.00 0.00 H ATOM 1154 HG22 THR A 319 -5.339 -20.459 -13.182 1.00 0.00 H ATOM 1155 H THR A 319 -8.315 -19.642 -11.348 1.00 0.00 H ATOM 1156 N ALA A 320 -9.869 -22.513 -14.172 1.00 18.93 N ATOM 1157 CA ALA A 320 -10.756 -23.725 -14.180 1.00 18.34 C ATOM 1158 C ALA A 320 -10.442 -24.681 -13.096 1.00 17.57 C ATOM 1159 O ALA A 320 -11.375 -25.352 -12.634 1.00 18.01 O ATOM 1160 CB ALA A 320 -10.614 -24.375 -15.560 1.00 19.22 C ATOM 1161 HA ALA A 320 -11.786 -23.422 -13.993 1.00 0.00 H ATOM 1162 HB1 ALA A 320 -10.923 -23.666 -16.328 1.00 0.00 H ATOM 1163 HB2 ALA A 320 -9.574 -24.657 -15.722 1.00 0.00 H ATOM 1164 HB3 ALA A 320 -11.245 -25.263 -15.609 1.00 0.00 H ATOM 1165 H ALA A 320 -9.308 -22.283 -15.017 1.00 0.00 H ATOM 1166 N ASP A 321 -9.164 -24.721 -12.682 1.00 17.99 N ATOM 1167 CA ASP A 321 -8.870 -25.578 -11.559 1.00 19.08 C ATOM 1168 C ASP A 321 -8.824 -24.895 -10.220 1.00 21.65 C ATOM 1169 O ASP A 321 -8.181 -25.339 -9.266 1.00 21.19 O ATOM 1170 CB ASP A 321 -7.628 -26.419 -11.846 1.00 22.39 C ATOM 1171 CG ASP A 321 -6.390 -25.610 -11.895 1.00 21.72 C ATOM 1172 OD1 ASP A 321 -6.432 -24.427 -12.307 1.00 21.88 O ATOM 1173 OD2 ASP A 321 -5.333 -26.185 -11.471 1.00 20.79 O ATOM 1174 HA ASP A 321 -9.727 -26.244 -11.457 1.00 0.00 H ATOM 1175 HB2 ASP A 321 -7.525 -27.168 -11.061 1.00 0.00 H ATOM 1176 HB3 ASP A 321 -7.758 -26.917 -12.807 1.00 0.00 H ATOM 1177 H ASP A 321 -8.422 -24.161 -13.149 1.00 0.00 H ATOM 1178 N GLU A 322 -9.453 -23.721 -10.180 1.00 19.02 N ATOM 1179 CA GLU A 322 -9.688 -23.046 -8.867 1.00 21.26 C ATOM 1180 C GLU A 322 -8.543 -22.370 -8.248 1.00 20.41 C ATOM 1181 O GLU A 322 -8.492 -22.223 -7.041 1.00 22.03 O ATOM 1182 CB GLU A 322 -10.530 -23.904 -7.863 1.00 21.16 C ATOM 1183 CG GLU A 322 -12.015 -24.138 -8.547 1.00 25.21 C ATOM 1184 CD GLU A 322 -13.016 -24.969 -7.790 1.00 33.31 C ATOM 1185 OE1 GLU A 322 -12.662 -25.733 -6.877 1.00 40.05 O ATOM 1186 OE2 GLU A 322 -14.204 -24.839 -8.194 1.00 36.98 O ATOM 1187 HA GLU A 322 -10.315 -22.203 -9.156 1.00 0.00 H ATOM 1188 HB2 GLU A 322 -10.042 -24.863 -7.691 1.00 0.00 H ATOM 1189 HB3 GLU A 322 -10.634 -23.376 -6.915 1.00 0.00 H ATOM 1190 HG2 GLU A 322 -12.460 -23.155 -8.702 1.00 0.00 H ATOM 1191 HG3 GLU A 322 -11.856 -24.620 -9.512 1.00 0.00 H ATOM 1192 H GLU A 322 -9.780 -23.275 -11.061 1.00 0.00 H ATOM 1193 N VAL A 323 -7.641 -21.879 -9.089 1.00 19.66 N ATOM 1194 CA VAL A 323 -6.504 -21.046 -8.538 1.00 20.83 C ATOM 1195 C VAL A 323 -6.899 -19.566 -8.721 1.00 19.33 C ATOM 1196 O VAL A 323 -7.312 -19.192 -9.803 1.00 19.75 O ATOM 1197 CB VAL A 323 -5.225 -21.308 -9.240 1.00 19.89 C ATOM 1198 CG1 VAL A 323 -4.111 -20.516 -8.618 1.00 22.63 C ATOM 1199 CG2 VAL A 323 -4.839 -22.808 -9.090 1.00 21.15 C ATOM 1200 HA VAL A 323 -6.346 -21.300 -7.490 1.00 0.00 H ATOM 1201 HB VAL A 323 -5.360 -21.032 -10.286 1.00 0.00 H ATOM 1202 HG11 VAL A 323 -4.341 -19.453 -8.686 1.00 0.00 H ATOM 1203 HG12 VAL A 323 -4.005 -20.800 -7.571 1.00 0.00 H ATOM 1204 HG13 VAL A 323 -3.181 -20.722 -9.147 1.00 0.00 H ATOM 1205 HG21 VAL A 323 -4.727 -23.049 -8.033 1.00 0.00 H ATOM 1206 HG22 VAL A 323 -5.623 -23.429 -9.524 1.00 0.00 H ATOM 1207 HG23 VAL A 323 -3.898 -22.993 -9.608 1.00 0.00 H ATOM 1208 H VAL A 323 -7.714 -22.064 -10.110 1.00 0.00 H ATOM 1209 N HIS A 324 -6.779 -18.775 -7.612 1.00 19.59 N ATOM 1210 CA HIS A 324 -7.249 -17.363 -7.638 1.00 20.66 C ATOM 1211 C HIS A 324 -6.092 -16.414 -7.754 1.00 18.93 C ATOM 1212 O HIS A 324 -5.059 -16.569 -7.123 1.00 19.69 O ATOM 1213 CB HIS A 324 -7.891 -17.107 -6.263 1.00 21.69 C ATOM 1214 CG HIS A 324 -9.183 -17.904 -6.026 1.00 21.80 C ATOM 1215 ND1 HIS A 324 -10.365 -17.265 -5.707 1.00 23.56 N ATOM 1216 CD2 HIS A 324 -9.445 -19.258 -5.948 1.00 20.13 C ATOM 1217 CE1 HIS A 324 -11.303 -18.180 -5.459 1.00 22.02 C ATOM 1218 NE2 HIS A 324 -10.782 -19.390 -5.595 1.00 22.70 N ATOM 1219 HA HIS A 324 -7.925 -17.212 -8.480 1.00 0.00 H ATOM 1220 HB2 HIS A 324 -7.172 -17.380 -5.491 1.00 0.00 H ATOM 1221 HB3 HIS A 324 -8.122 -16.045 -6.183 1.00 0.00 H ATOM 1222 HD2 HIS A 324 -8.738 -20.068 -6.129 1.00 0.00 H ATOM 1223 HE1 HIS A 324 -12.337 -17.966 -5.187 1.00 0.00 H ATOM 1224 H HIS A 324 -6.356 -19.163 -6.744 1.00 0.00 H ATOM 1225 N TYR A 325 -6.329 -15.439 -8.602 1.00 20.48 N ATOM 1226 CA TYR A 325 -5.415 -14.317 -8.828 1.00 19.67 C ATOM 1227 C TYR A 325 -6.186 -13.006 -8.610 1.00 20.15 C ATOM 1228 O TYR A 325 -7.172 -12.737 -9.323 1.00 21.08 O ATOM 1229 CB TYR A 325 -4.773 -14.331 -10.246 1.00 19.22 C ATOM 1230 CG TYR A 325 -3.966 -15.569 -10.445 1.00 18.62 C ATOM 1231 CD1 TYR A 325 -4.501 -16.796 -10.877 1.00 19.83 C ATOM 1232 CD2 TYR A 325 -2.607 -15.527 -10.141 1.00 20.92 C ATOM 1233 CE1 TYR A 325 -3.704 -17.943 -11.010 1.00 21.06 C ATOM 1234 CE2 TYR A 325 -1.828 -16.708 -10.301 1.00 18.68 C ATOM 1235 CZ TYR A 325 -2.378 -17.874 -10.677 1.00 21.18 C ATOM 1236 OH TYR A 325 -1.563 -19.005 -10.833 1.00 21.01 O ATOM 1237 HA TYR A 325 -4.592 -14.407 -8.119 1.00 0.00 H ATOM 1238 HB3 TYR A 325 -4.127 -13.460 -10.355 1.00 0.00 H ATOM 1239 HB2 TYR A 325 -5.562 -14.293 -10.997 1.00 0.00 H ATOM 1240 HD2 TYR A 325 -2.147 -14.605 -9.786 1.00 0.00 H ATOM 1241 HE2 TYR A 325 -0.755 -16.665 -10.113 1.00 0.00 H ATOM 1242 HE1 TYR A 325 -4.135 -18.876 -11.373 1.00 0.00 H ATOM 1243 HD1 TYR A 325 -5.563 -16.857 -11.115 1.00 0.00 H ATOM 1244 HH TYR A 325 -0.878 -18.824 -11.525 1.00 0.00 H ATOM 1245 H TYR A 325 -7.216 -15.465 -9.144 1.00 0.00 H ATOM 1246 N PHE A 326 -5.703 -12.184 -7.697 1.00 20.41 N ATOM 1247 CA PHE A 326 -6.412 -10.924 -7.312 1.00 18.71 C ATOM 1248 C PHE A 326 -5.526 -9.820 -7.835 1.00 19.16 C ATOM 1249 O PHE A 326 -4.355 -9.713 -7.531 1.00 19.05 O ATOM 1250 CB PHE A 326 -6.535 -10.877 -5.819 1.00 18.72 C ATOM 1251 CG PHE A 326 -7.621 -9.968 -5.278 1.00 18.27 C ATOM 1252 CD1 PHE A 326 -8.644 -9.493 -6.039 1.00 20.34 C ATOM 1253 CD2 PHE A 326 -7.589 -9.600 -3.920 1.00 22.27 C ATOM 1254 CE1 PHE A 326 -9.580 -8.623 -5.485 1.00 19.33 C ATOM 1255 CE2 PHE A 326 -8.618 -8.790 -3.356 1.00 21.13 C ATOM 1256 CZ PHE A 326 -9.612 -8.306 -4.148 1.00 21.26 C ATOM 1257 HA PHE A 326 -7.421 -10.842 -7.716 1.00 0.00 H ATOM 1258 HB2 PHE A 326 -6.738 -11.888 -5.467 1.00 0.00 H ATOM 1259 HB3 PHE A 326 -5.581 -10.538 -5.414 1.00 0.00 H ATOM 1260 HD2 PHE A 326 -6.766 -9.939 -3.291 1.00 0.00 H ATOM 1261 HE2 PHE A 326 -8.608 -8.559 -2.291 1.00 0.00 H ATOM 1262 HZ PHE A 326 -10.408 -7.687 -3.736 1.00 0.00 H ATOM 1263 HE1 PHE A 326 -10.323 -8.172 -6.143 1.00 0.00 H ATOM 1264 HD1 PHE A 326 -8.731 -9.794 -7.083 1.00 0.00 H ATOM 1265 H PHE A 326 -4.803 -12.419 -7.232 1.00 0.00 H ATOM 1266 N LEU A 327 -6.192 -9.005 -8.681 1.00 20.12 N ATOM 1267 CA LEU A 327 -5.459 -7.976 -9.489 1.00 21.07 C ATOM 1268 C LEU A 327 -6.108 -6.657 -9.344 1.00 19.28 C ATOM 1269 O LEU A 327 -7.276 -6.498 -8.992 1.00 19.67 O ATOM 1270 CB LEU A 327 -5.589 -8.369 -10.969 1.00 20.22 C ATOM 1271 CG LEU A 327 -5.028 -9.810 -11.274 1.00 19.36 C ATOM 1272 CD1 LEU A 327 -5.252 -10.115 -12.771 1.00 20.37 C ATOM 1273 CD2 LEU A 327 -3.551 -9.937 -10.994 1.00 21.65 C ATOM 1274 HA LEU A 327 -4.423 -7.926 -9.155 1.00 0.00 H ATOM 1275 HB2 LEU A 327 -6.643 -8.340 -11.245 1.00 0.00 H ATOM 1276 HB3 LEU A 327 -5.037 -7.646 -11.571 1.00 0.00 H ATOM 1277 HG LEU A 327 -5.555 -10.507 -10.623 1.00 0.00 H ATOM 1278 HD21 LEU A 327 -3.003 -9.228 -11.615 1.00 0.00 H ATOM 1279 HD22 LEU A 327 -3.362 -9.722 -9.942 1.00 0.00 H ATOM 1280 HD23 LEU A 327 -3.225 -10.951 -11.224 1.00 0.00 H ATOM 1281 HD11 LEU A 327 -6.318 -10.075 -12.993 1.00 0.00 H ATOM 1282 HD12 LEU A 327 -4.726 -9.375 -13.374 1.00 0.00 H ATOM 1283 HD13 LEU A 327 -4.869 -11.110 -12.999 1.00 0.00 H ATOM 1284 H LEU A 327 -7.224 -9.092 -8.773 1.00 0.00 H ATOM 1285 N GLN A 328 -5.309 -5.624 -9.604 1.00 20.01 N ATOM 1286 CA GLN A 328 -5.776 -4.229 -9.476 1.00 20.76 C ATOM 1287 C GLN A 328 -5.251 -3.507 -10.721 1.00 19.89 C ATOM 1288 O GLN A 328 -4.064 -3.458 -10.980 1.00 19.22 O ATOM 1289 CB GLN A 328 -5.191 -3.691 -8.222 1.00 21.88 C ATOM 1290 CG GLN A 328 -5.407 -2.358 -8.017 1.00 26.57 C ATOM 1291 CD GLN A 328 -5.097 -1.976 -6.491 1.00 24.95 C ATOM 1292 OE1 GLN A 328 -4.449 -2.699 -5.677 1.00 34.85 O ATOM 1293 NE2 GLN A 328 -5.684 -1.003 -6.117 1.00 26.58 N ATOM 1294 HA GLN A 328 -6.859 -4.115 -9.420 1.00 0.00 H ATOM 1295 HB2 GLN A 328 -5.623 -4.238 -7.384 1.00 0.00 H ATOM 1296 HB3 GLN A 328 -4.115 -3.861 -8.249 1.00 0.00 H ATOM 1297 HG2 GLN A 328 -4.754 -1.782 -8.673 1.00 0.00 H ATOM 1298 HG3 GLN A 328 -6.447 -2.122 -8.244 1.00 0.00 H ATOM 1299 HE22 GLN A 328 -6.211 -0.420 -6.798 1.00 0.00 H ATOM 1300 HE21 GLN A 328 -5.667 -0.740 -5.111 1.00 0.00 H ATOM 1301 H GLN A 328 -4.330 -5.804 -9.905 1.00 0.00 H ATOM 1302 N ALA A 329 -6.157 -2.880 -11.487 1.00 20.67 N ATOM 1303 CA ALA A 329 -5.692 -2.009 -12.603 1.00 19.73 C ATOM 1304 C ALA A 329 -5.510 -0.586 -12.126 1.00 18.76 C ATOM 1305 O ALA A 329 -6.042 -0.192 -11.069 1.00 20.84 O ATOM 1306 CB ALA A 329 -6.729 -1.994 -13.710 1.00 20.52 C ATOM 1307 HA ALA A 329 -4.744 -2.406 -12.966 1.00 0.00 H ATOM 1308 HB1 ALA A 329 -6.877 -3.008 -14.081 1.00 0.00 H ATOM 1309 HB2 ALA A 329 -7.670 -1.608 -13.319 1.00 0.00 H ATOM 1310 HB3 ALA A 329 -6.382 -1.355 -14.522 1.00 0.00 H ATOM 1311 H ALA A 329 -7.174 -3.001 -11.304 1.00 0.00 H ATOM 1312 N ALA A 330 -4.715 0.184 -12.869 1.00 18.46 N ATOM 1313 CA ALA A 330 -4.402 1.551 -12.422 1.00 20.31 C ATOM 1314 C ALA A 330 -5.587 2.524 -12.729 1.00 18.88 C ATOM 1315 O ALA A 330 -5.559 3.621 -12.240 1.00 18.22 O ATOM 1316 CB ALA A 330 -3.098 2.020 -13.149 1.00 17.98 C ATOM 1317 HA ALA A 330 -4.249 1.559 -11.343 1.00 0.00 H ATOM 1318 HB1 ALA A 330 -2.280 1.347 -12.895 1.00 0.00 H ATOM 1319 HB2 ALA A 330 -3.260 2.007 -14.227 1.00 0.00 H ATOM 1320 HB3 ALA A 330 -2.850 3.032 -12.830 1.00 0.00 H ATOM 1321 H ALA A 330 -4.318 -0.179 -13.759 1.00 0.00 H ATOM 1322 N THR A 331 -6.482 2.128 -13.650 1.00 17.97 N ATOM 1323 CA THR A 331 -7.616 2.994 -14.003 1.00 18.04 C ATOM 1324 C THR A 331 -8.820 2.155 -14.226 1.00 18.17 C ATOM 1325 O THR A 331 -8.734 0.922 -14.527 1.00 18.50 O ATOM 1326 CB THR A 331 -7.373 3.796 -15.276 1.00 18.86 C ATOM 1327 OG1 THR A 331 -7.460 2.923 -16.433 1.00 19.29 O ATOM 1328 CG2 THR A 331 -6.021 4.516 -15.322 1.00 17.95 C ATOM 1329 HA THR A 331 -7.749 3.691 -13.176 1.00 0.00 H ATOM 1330 HB THR A 331 -8.147 4.564 -15.286 1.00 0.00 H ATOM 1331 HG1 THR A 331 -7.301 3.450 -17.256 1.00 0.00 H ATOM 1332 HG23 THR A 331 -5.934 5.178 -14.461 1.00 0.00 H ATOM 1333 HG21 THR A 331 -5.218 3.780 -15.298 1.00 0.00 H ATOM 1334 HG22 THR A 331 -5.953 5.100 -16.240 1.00 0.00 H ATOM 1335 H THR A 331 -6.372 1.204 -14.115 1.00 0.00 H ATOM 1336 N PRO A 332 -10.048 2.680 -14.030 1.00 18.24 N ATOM 1337 CA PRO A 332 -11.259 1.874 -14.315 1.00 18.41 C ATOM 1338 C PRO A 332 -11.309 1.444 -15.730 1.00 18.25 C ATOM 1339 O PRO A 332 -11.745 0.276 -15.983 1.00 19.94 O ATOM 1340 CB PRO A 332 -12.379 2.891 -13.959 1.00 20.28 C ATOM 1341 CG PRO A 332 -11.785 3.957 -13.204 1.00 20.15 C ATOM 1342 CD PRO A 332 -10.295 4.032 -13.420 1.00 17.88 C ATOM 1343 HA PRO A 332 -11.324 0.937 -13.762 1.00 0.00 H ATOM 1344 HD3 PRO A 332 -10.025 4.839 -14.102 1.00 0.00 H ATOM 1345 HD2 PRO A 332 -9.756 4.156 -12.481 1.00 0.00 H ATOM 1346 HG3 PRO A 332 -11.981 3.791 -12.145 1.00 0.00 H ATOM 1347 HG2 PRO A 332 -12.235 4.901 -13.512 1.00 0.00 H ATOM 1348 HB2 PRO A 332 -12.824 3.287 -14.872 1.00 0.00 H ATOM 1349 HB3 PRO A 332 -13.149 2.400 -13.364 1.00 0.00 H ATOM 1350 N LYS A 333 -10.867 2.207 -16.700 1.00 18.40 N ATOM 1351 CA LYS A 333 -10.922 1.803 -18.135 1.00 18.94 C ATOM 1352 C LYS A 333 -10.066 0.602 -18.294 1.00 19.05 C ATOM 1353 O LYS A 333 -10.413 -0.354 -18.998 1.00 19.95 O ATOM 1354 CB LYS A 333 -10.391 2.893 -19.048 1.00 20.73 C ATOM 1355 CG LYS A 333 -10.614 2.478 -20.527 1.00 23.52 C ATOM 1356 CD LYS A 333 -10.578 3.678 -21.547 1.00 31.72 C ATOM 1357 CE LYS A 333 -9.404 4.552 -21.340 1.00 35.47 C ATOM 1358 NZ LYS A 333 -9.732 5.866 -21.994 1.00 36.23 N ATOM 1359 HA LYS A 333 -11.960 1.610 -18.408 1.00 0.00 H ATOM 1360 HB2 LYS A 333 -10.919 3.825 -18.848 1.00 0.00 H ATOM 1361 HB3 LYS A 333 -9.326 3.034 -18.866 1.00 0.00 H ATOM 1362 HG2 LYS A 333 -9.834 1.769 -20.805 1.00 0.00 H ATOM 1363 HG3 LYS A 333 -11.587 1.993 -20.603 1.00 0.00 H ATOM 1364 HD2 LYS A 333 -10.543 3.277 -22.560 1.00 0.00 H ATOM 1365 HD3 LYS A 333 -11.484 4.271 -21.423 1.00 0.00 H ATOM 1366 HE2 LYS A 333 -8.520 4.112 -21.801 1.00 0.00 H ATOM 1367 HE3 LYS A 333 -9.224 4.695 -20.275 1.00 0.00 H ATOM 1368 HZ1 LYS A 333 -9.909 5.713 -23.007 1.00 0.00 H ATOM 1369 HZ2 LYS A 333 -10.581 6.271 -21.550 1.00 0.00 H ATOM 1370 HZ3 LYS A 333 -8.932 6.520 -21.875 1.00 0.00 H ATOM 1371 H LYS A 333 -10.461 3.133 -16.459 1.00 0.00 H ATOM 1372 N GLU A 334 -8.846 0.552 -17.677 1.00 17.76 N ATOM 1373 CA GLU A 334 -7.969 -0.603 -17.859 1.00 20.12 C ATOM 1374 C GLU A 334 -8.553 -1.791 -17.213 1.00 18.57 C ATOM 1375 O GLU A 334 -8.431 -2.900 -17.791 1.00 20.22 O ATOM 1376 CB GLU A 334 -6.606 -0.323 -17.272 1.00 19.94 C ATOM 1377 CG GLU A 334 -5.843 0.589 -18.296 1.00 22.51 C ATOM 1378 CD GLU A 334 -4.655 1.319 -17.880 1.00 34.66 C ATOM 1379 OE1 GLU A 334 -4.158 0.962 -16.843 1.00 29.46 O ATOM 1380 OE2 GLU A 334 -4.240 2.278 -18.633 1.00 39.51 O ATOM 1381 HA GLU A 334 -7.864 -0.793 -18.927 1.00 0.00 H ATOM 1382 HB2 GLU A 334 -6.708 0.191 -16.316 1.00 0.00 H ATOM 1383 HB3 GLU A 334 -6.063 -1.256 -17.125 1.00 0.00 H ATOM 1384 HG2 GLU A 334 -5.544 -0.052 -19.125 1.00 0.00 H ATOM 1385 HG3 GLU A 334 -6.559 1.330 -18.651 1.00 0.00 H ATOM 1386 H GLU A 334 -8.540 1.342 -17.074 1.00 0.00 H ATOM 1387 N ARG A 335 -9.283 -1.724 -16.070 1.00 18.50 N ATOM 1388 CA ARG A 335 -9.939 -2.925 -15.565 1.00 19.76 C ATOM 1389 C ARG A 335 -10.972 -3.347 -16.588 1.00 19.84 C ATOM 1390 O ARG A 335 -11.055 -4.598 -16.878 1.00 20.15 O ATOM 1391 CB ARG A 335 -10.622 -2.618 -14.231 1.00 18.93 C ATOM 1392 CG ARG A 335 -11.506 -3.855 -13.822 1.00 20.55 C ATOM 1393 CD ARG A 335 -12.040 -3.667 -12.389 1.00 19.94 C ATOM 1394 NE ARG A 335 -12.904 -2.461 -12.212 1.00 18.42 N ATOM 1395 CZ ARG A 335 -13.529 -2.232 -11.144 1.00 19.53 C ATOM 1396 NH1 ARG A 335 -13.460 -2.996 -10.044 1.00 19.70 N ATOM 1397 NH2 ARG A 335 -14.379 -1.131 -11.054 1.00 21.96 N ATOM 1398 HA ARG A 335 -9.213 -3.722 -15.405 1.00 0.00 H ATOM 1399 HB2 ARG A 335 -9.868 -2.436 -13.465 1.00 0.00 H ATOM 1400 HB3 ARG A 335 -11.252 -1.735 -14.336 1.00 0.00 H ATOM 1401 HG2 ARG A 335 -12.345 -3.944 -14.512 1.00 0.00 H ATOM 1402 HG3 ARG A 335 -10.903 -4.762 -13.867 1.00 0.00 H ATOM 1403 HD2 ARG A 335 -11.188 -3.580 -11.715 1.00 0.00 H ATOM 1404 HD3 ARG A 335 -12.624 -4.548 -12.123 1.00 0.00 H ATOM 1405 HE ARG A 335 -12.992 -1.787 -12.999 1.00 0.00 H ATOM 1406 HH12 ARG A 335 -14.008 -2.740 -9.198 1.00 0.00 H ATOM 1407 HH11 ARG A 335 -12.858 -3.844 -10.037 1.00 0.00 H ATOM 1408 HH22 ARG A 335 -14.895 -0.943 -10.171 1.00 0.00 H ATOM 1409 HH21 ARG A 335 -14.497 -0.497 -11.870 1.00 0.00 H ATOM 1410 H ARG A 335 -9.374 -0.823 -15.558 1.00 0.00 H ATOM 1411 N THR A 336 -11.802 -2.477 -17.126 1.00 19.11 N ATOM 1412 CA THR A 336 -12.868 -2.881 -18.025 1.00 20.25 C ATOM 1413 C THR A 336 -12.195 -3.551 -19.234 1.00 19.82 C ATOM 1414 O THR A 336 -12.707 -4.624 -19.717 1.00 19.99 O ATOM 1415 CB THR A 336 -13.609 -1.636 -18.502 1.00 19.68 C ATOM 1416 OG1 THR A 336 -14.294 -1.173 -17.343 1.00 21.15 O ATOM 1417 CG2 THR A 336 -14.575 -1.948 -19.660 1.00 19.59 C ATOM 1418 HA THR A 336 -13.570 -3.555 -17.534 1.00 0.00 H ATOM 1419 HB THR A 336 -12.933 -0.883 -18.909 1.00 0.00 H ATOM 1420 HG1 THR A 336 -14.807 -0.357 -17.568 1.00 0.00 H ATOM 1421 HG23 THR A 336 -14.006 -2.298 -20.522 1.00 0.00 H ATOM 1422 HG21 THR A 336 -15.277 -2.722 -19.348 1.00 0.00 H ATOM 1423 HG22 THR A 336 -15.124 -1.045 -19.927 1.00 0.00 H ATOM 1424 H THR A 336 -11.690 -1.468 -16.899 1.00 0.00 H ATOM 1425 N GLU A 337 -11.119 -3.009 -19.791 1.00 19.81 N ATOM 1426 CA GLU A 337 -10.490 -3.576 -20.989 1.00 20.91 C ATOM 1427 C GLU A 337 -9.877 -4.921 -20.669 1.00 19.90 C ATOM 1428 O GLU A 337 -9.962 -5.878 -21.456 1.00 20.06 O ATOM 1429 CB GLU A 337 -9.359 -2.635 -21.393 1.00 20.69 C ATOM 1430 CG GLU A 337 -9.775 -1.344 -22.002 1.00 25.29 C ATOM 1431 CD GLU A 337 -8.529 -0.451 -22.195 1.00 22.59 C ATOM 1432 OE1 GLU A 337 -8.781 0.540 -22.839 1.00 28.61 O ATOM 1433 OE2 GLU A 337 -7.320 -0.744 -21.769 1.00 28.23 O ATOM 1434 HA GLU A 337 -11.232 -3.694 -21.778 1.00 0.00 H ATOM 1435 HB2 GLU A 337 -8.776 -2.411 -20.500 1.00 0.00 H ATOM 1436 HB3 GLU A 337 -8.731 -3.158 -22.114 1.00 0.00 H ATOM 1437 HG2 GLU A 337 -10.244 -1.530 -22.968 1.00 0.00 H ATOM 1438 HG3 GLU A 337 -10.486 -0.842 -21.345 1.00 0.00 H ATOM 1439 H GLU A 337 -10.708 -2.154 -19.364 1.00 0.00 H ATOM 1440 N TRP A 338 -9.260 -5.102 -19.502 1.00 19.07 N ATOM 1441 CA TRP A 338 -8.641 -6.415 -19.177 1.00 20.98 C ATOM 1442 C TRP A 338 -9.733 -7.408 -19.008 1.00 19.84 C ATOM 1443 O TRP A 338 -9.600 -8.605 -19.413 1.00 20.30 O ATOM 1444 CB TRP A 338 -7.783 -6.332 -17.898 1.00 18.93 C ATOM 1445 CG TRP A 338 -6.400 -5.912 -18.185 1.00 18.06 C ATOM 1446 CD1 TRP A 338 -5.812 -4.691 -17.886 1.00 19.32 C ATOM 1447 CD2 TRP A 338 -5.371 -6.720 -18.750 1.00 17.82 C ATOM 1448 NE1 TRP A 338 -4.495 -4.719 -18.224 1.00 18.47 N ATOM 1449 CE2 TRP A 338 -4.184 -5.941 -18.787 1.00 18.88 C ATOM 1450 CE3 TRP A 338 -5.331 -8.066 -19.279 1.00 19.17 C ATOM 1451 CZ2 TRP A 338 -2.983 -6.413 -19.305 1.00 18.24 C ATOM 1452 CZ3 TRP A 338 -4.113 -8.493 -19.819 1.00 18.87 C ATOM 1453 CH2 TRP A 338 -2.990 -7.701 -19.815 1.00 20.22 C ATOM 1454 HA TRP A 338 -7.976 -6.715 -19.987 1.00 0.00 H ATOM 1455 HB2 TRP A 338 -8.235 -5.611 -17.217 1.00 0.00 H ATOM 1456 HB3 TRP A 338 -7.762 -7.314 -17.424 1.00 0.00 H ATOM 1457 HE1 TRP A 338 -3.823 -3.938 -18.080 1.00 0.00 H ATOM 1458 HD1 TRP A 338 -6.328 -3.838 -17.446 1.00 0.00 H ATOM 1459 HZ2 TRP A 338 -2.081 -5.800 -19.310 1.00 0.00 H ATOM 1460 HH2 TRP A 338 -2.066 -8.103 -20.231 1.00 0.00 H ATOM 1461 HZ3 TRP A 338 -4.053 -9.489 -20.258 1.00 0.00 H ATOM 1462 HE3 TRP A 338 -6.206 -8.715 -19.258 1.00 0.00 H ATOM 1463 H TRP A 338 -9.211 -4.322 -18.816 1.00 0.00 H ATOM 1464 N ILE A 339 -10.844 -7.140 -18.294 1.00 19.83 N ATOM 1465 CA ILE A 339 -11.906 -8.115 -18.115 1.00 20.66 C ATOM 1466 C ILE A 339 -12.456 -8.527 -19.438 1.00 20.00 C ATOM 1467 O ILE A 339 -12.644 -9.748 -19.681 1.00 19.94 O ATOM 1468 CB ILE A 339 -13.032 -7.543 -17.162 1.00 17.70 C ATOM 1469 CG1 ILE A 339 -12.470 -7.439 -15.774 1.00 18.96 C ATOM 1470 CG2 ILE A 339 -14.301 -8.443 -17.244 1.00 20.61 C ATOM 1471 CD1 ILE A 339 -13.439 -6.747 -14.814 1.00 19.89 C ATOM 1472 HA ILE A 339 -11.495 -9.003 -17.635 1.00 0.00 H ATOM 1473 HB ILE A 339 -13.343 -6.545 -17.471 1.00 0.00 H ATOM 1474 HG12 ILE A 339 -12.262 -8.442 -15.402 1.00 0.00 H ATOM 1475 HG13 ILE A 339 -11.543 -6.867 -15.811 1.00 0.00 H ATOM 1476 HD11 ILE A 339 -13.648 -5.739 -15.174 1.00 0.00 H ATOM 1477 HD12 ILE A 339 -14.367 -7.316 -14.764 1.00 0.00 H ATOM 1478 HD13 ILE A 339 -12.990 -6.694 -13.822 1.00 0.00 H ATOM 1479 HG21 ILE A 339 -14.669 -8.457 -18.270 1.00 0.00 H ATOM 1480 HG22 ILE A 339 -14.047 -9.457 -16.934 1.00 0.00 H ATOM 1481 HG23 ILE A 339 -15.072 -8.043 -16.585 1.00 0.00 H ATOM 1482 H ILE A 339 -10.945 -6.202 -17.856 1.00 0.00 H ATOM 1483 N LYS A 340 -12.702 -7.605 -20.371 1.00 19.86 N ATOM 1484 CA LYS A 340 -13.293 -7.962 -21.668 1.00 20.00 C ATOM 1485 C LYS A 340 -12.306 -8.871 -22.432 1.00 20.83 C ATOM 1486 O LYS A 340 -12.699 -9.849 -23.015 1.00 19.47 O ATOM 1487 CB LYS A 340 -13.589 -6.684 -22.469 1.00 20.57 C ATOM 1488 CG LYS A 340 -14.136 -6.966 -23.850 1.00 21.15 C ATOM 1489 CD LYS A 340 -14.498 -5.669 -24.537 1.00 18.69 C ATOM 1490 CE LYS A 340 -15.104 -6.027 -25.902 1.00 26.71 C ATOM 1491 NZ LYS A 340 -15.472 -4.842 -26.701 1.00 30.05 N ATOM 1492 HA LYS A 340 -14.230 -8.498 -21.521 1.00 0.00 H ATOM 1493 HB2 LYS A 340 -14.320 -6.091 -21.920 1.00 0.00 H ATOM 1494 HB3 LYS A 340 -12.665 -6.115 -22.571 1.00 0.00 H ATOM 1495 HG2 LYS A 340 -13.381 -7.488 -24.438 1.00 0.00 H ATOM 1496 HG3 LYS A 340 -15.025 -7.591 -23.766 1.00 0.00 H ATOM 1497 HD2 LYS A 340 -15.225 -5.120 -23.938 1.00 0.00 H ATOM 1498 HD3 LYS A 340 -13.606 -5.058 -24.674 1.00 0.00 H ATOM 1499 HE2 LYS A 340 -15.999 -6.627 -25.738 1.00 0.00 H ATOM 1500 HE3 LYS A 340 -14.375 -6.611 -26.463 1.00 0.00 H ATOM 1501 HZ1 LYS A 340 -16.176 -4.280 -26.181 1.00 0.00 H ATOM 1502 HZ2 LYS A 340 -14.624 -4.265 -26.874 1.00 0.00 H ATOM 1503 HZ3 LYS A 340 -15.875 -5.149 -27.609 1.00 0.00 H ATOM 1504 H LYS A 340 -12.470 -6.610 -20.175 1.00 0.00 H ATOM 1505 N ALA A 341 -11.005 -8.578 -22.343 1.00 19.42 N ATOM 1506 CA ALA A 341 -10.074 -9.377 -23.157 1.00 20.27 C ATOM 1507 C ALA A 341 -9.946 -10.770 -22.529 1.00 19.39 C ATOM 1508 O ALA A 341 -9.820 -11.735 -23.281 1.00 18.51 O ATOM 1509 CB ALA A 341 -8.704 -8.730 -23.066 1.00 21.60 C ATOM 1510 HA ALA A 341 -10.430 -9.438 -24.185 1.00 0.00 H ATOM 1511 HB1 ALA A 341 -8.759 -7.710 -23.446 1.00 0.00 H ATOM 1512 HB2 ALA A 341 -8.379 -8.714 -22.026 1.00 0.00 H ATOM 1513 HB3 ALA A 341 -7.993 -9.303 -23.661 1.00 0.00 H ATOM 1514 H ALA A 341 -10.664 -7.816 -21.723 1.00 0.00 H ATOM 1515 N ILE A 342 -9.855 -10.877 -21.189 1.00 17.91 N ATOM 1516 CA ILE A 342 -9.728 -12.195 -20.568 1.00 18.81 C ATOM 1517 C ILE A 342 -11.044 -12.941 -20.844 1.00 17.63 C ATOM 1518 O ILE A 342 -10.970 -14.150 -21.074 1.00 18.63 O ATOM 1519 CB ILE A 342 -9.499 -12.001 -19.077 1.00 18.12 C ATOM 1520 CG1 ILE A 342 -8.073 -11.332 -18.927 1.00 20.43 C ATOM 1521 CG2 ILE A 342 -9.613 -13.358 -18.388 1.00 19.52 C ATOM 1522 CD1 ILE A 342 -7.838 -10.792 -17.476 1.00 20.85 C ATOM 1523 HA ILE A 342 -8.891 -12.769 -20.965 1.00 0.00 H ATOM 1524 HB ILE A 342 -10.237 -11.353 -18.603 1.00 0.00 H ATOM 1525 HG12 ILE A 342 -7.308 -12.074 -19.157 1.00 0.00 H ATOM 1526 HG13 ILE A 342 -7.996 -10.503 -19.630 1.00 0.00 H ATOM 1527 HD11 ILE A 342 -8.595 -10.044 -17.241 1.00 0.00 H ATOM 1528 HD12 ILE A 342 -7.908 -11.617 -16.767 1.00 0.00 H ATOM 1529 HD13 ILE A 342 -6.848 -10.340 -17.414 1.00 0.00 H ATOM 1530 HG21 ILE A 342 -10.607 -13.770 -18.561 1.00 0.00 H ATOM 1531 HG22 ILE A 342 -8.862 -14.035 -18.795 1.00 0.00 H ATOM 1532 HG23 ILE A 342 -9.451 -13.235 -17.317 1.00 0.00 H ATOM 1533 H ILE A 342 -9.875 -10.023 -20.596 1.00 0.00 H ATOM 1534 N GLN A 343 -12.223 -12.349 -20.691 1.00 18.65 N ATOM 1535 CA GLN A 343 -13.516 -13.079 -20.860 1.00 18.17 C ATOM 1536 C GLN A 343 -13.520 -13.599 -22.291 1.00 17.89 C ATOM 1537 O GLN A 343 -13.868 -14.767 -22.513 1.00 17.41 O ATOM 1538 CB GLN A 343 -14.631 -12.084 -20.607 1.00 17.85 C ATOM 1539 CG GLN A 343 -16.039 -12.750 -20.847 1.00 21.55 C ATOM 1540 CD GLN A 343 -16.484 -13.717 -19.842 1.00 27.66 C ATOM 1541 OE1 GLN A 343 -15.944 -13.786 -18.764 1.00 28.40 O ATOM 1542 NE2 GLN A 343 -17.525 -14.517 -20.175 1.00 25.66 N ATOM 1543 HA GLN A 343 -13.648 -13.915 -20.173 1.00 0.00 H ATOM 1544 HB2 GLN A 343 -14.572 -11.734 -19.576 1.00 0.00 H ATOM 1545 HB3 GLN A 343 -14.516 -11.237 -21.284 1.00 0.00 H ATOM 1546 HG2 GLN A 343 -16.780 -11.952 -20.890 1.00 0.00 H ATOM 1547 HG3 GLN A 343 -16.003 -13.263 -21.808 1.00 0.00 H ATOM 1548 HE22 GLN A 343 -17.967 -14.432 -21.112 1.00 0.00 H ATOM 1549 HE21 GLN A 343 -17.882 -15.217 -19.493 1.00 0.00 H ATOM 1550 H GLN A 343 -12.247 -11.339 -20.444 1.00 0.00 H ATOM 1551 N MET A 344 -13.137 -12.785 -23.307 1.00 18.86 N ATOM 1552 CA MET A 344 -13.156 -13.300 -24.698 1.00 20.11 C ATOM 1553 C MET A 344 -12.136 -14.423 -24.918 1.00 17.75 C ATOM 1554 O MET A 344 -12.456 -15.413 -25.622 1.00 18.76 O ATOM 1555 CB MET A 344 -13.081 -12.168 -25.737 1.00 21.07 C ATOM 1556 CG MET A 344 -13.869 -10.989 -25.353 1.00 24.56 C ATOM 1557 SD MET A 344 -14.337 -9.805 -26.610 1.00 35.73 S ATOM 1558 CE MET A 344 -15.987 -9.254 -26.114 1.00 29.43 C ATOM 1559 HA MET A 344 -14.127 -13.768 -24.857 1.00 0.00 H ATOM 1560 HB2 MET A 344 -12.039 -11.869 -25.852 1.00 0.00 H ATOM 1561 HB3 MET A 344 -13.457 -12.543 -26.689 1.00 0.00 H ATOM 1562 HG2 MET A 344 -13.289 -10.448 -24.605 1.00 0.00 H ATOM 1563 HG3 MET A 344 -14.791 -11.355 -24.901 1.00 0.00 H ATOM 1564 HE1 MET A 344 -16.662 -10.110 -26.087 1.00 0.00 H ATOM 1565 HE2 MET A 344 -15.935 -8.800 -25.124 1.00 0.00 H ATOM 1566 HE3 MET A 344 -16.355 -8.521 -26.832 1.00 0.00 H ATOM 1567 H MET A 344 -12.833 -11.810 -23.112 1.00 0.00 H ATOM 1568 N ALA A 345 -10.961 -14.342 -24.246 1.00 19.63 N ATOM 1569 CA ALA A 345 -9.926 -15.378 -24.423 1.00 20.94 C ATOM 1570 C ALA A 345 -10.336 -16.648 -23.742 1.00 20.99 C ATOM 1571 O ALA A 345 -9.886 -17.757 -24.211 1.00 23.30 O ATOM 1572 CB ALA A 345 -8.595 -14.822 -23.880 1.00 22.84 C ATOM 1573 HA ALA A 345 -9.799 -15.623 -25.477 1.00 0.00 H ATOM 1574 HB1 ALA A 345 -8.326 -13.922 -24.434 1.00 0.00 H ATOM 1575 HB2 ALA A 345 -8.708 -14.580 -22.823 1.00 0.00 H ATOM 1576 HB3 ALA A 345 -7.813 -15.572 -24.000 1.00 0.00 H ATOM 1577 H ALA A 345 -10.788 -13.544 -23.602 1.00 0.00 H ATOM 1578 N SER A 346 -11.184 -16.570 -22.735 1.00 20.72 N ATOM 1579 CA SER A 346 -11.521 -17.686 -21.801 1.00 22.97 C ATOM 1580 C SER A 346 -12.512 -18.659 -22.467 1.00 21.74 C ATOM 1581 O SER A 346 -12.697 -19.847 -22.035 1.00 17.73 O ATOM 1582 CB SER A 346 -12.168 -17.083 -20.568 1.00 24.97 C ATOM 1583 OG SER A 346 -13.575 -16.827 -20.808 1.00 35.17 O ATOM 1584 HA SER A 346 -10.617 -18.235 -21.538 1.00 0.00 H ATOM 1585 HB2 SER A 346 -11.669 -16.146 -20.323 1.00 0.00 H ATOM 1586 HB3 SER A 346 -12.066 -17.777 -19.733 1.00 0.00 H ATOM 1587 HG SER A 346 -13.670 -16.195 -21.564 1.00 0.00 H ATOM 1588 H SER A 346 -11.657 -15.657 -22.578 1.00 0.00 H ATOM 1589 N ARG A 347 -13.061 -18.224 -23.606 1.00 26.03 N ATOM 1590 CA ARG A 347 -14.075 -19.028 -24.368 1.00 29.27 C ATOM 1591 C ARG A 347 -13.499 -20.152 -25.167 1.00 30.53 C ATOM 1592 O ARG A 347 -12.300 -20.384 -25.338 1.00 32.48 O ATOM 1593 CB ARG A 347 -14.809 -18.164 -25.379 1.00 28.33 C ATOM 1594 CG ARG A 347 -15.405 -16.900 -24.806 1.00 33.59 C ATOM 1595 CD ARG A 347 -16.233 -17.187 -23.485 1.00 40.31 C ATOM 1596 NE ARG A 347 -17.124 -16.093 -23.020 1.00 46.81 N ATOM 1597 CZ ARG A 347 -17.387 -14.949 -23.663 1.00 48.19 C ATOM 1598 NH1 ARG A 347 -16.840 -14.678 -24.841 1.00 50.36 N ATOM 1599 NH2 ARG A 347 -18.206 -14.055 -23.121 1.00 45.82 N ATOM 1600 HA ARG A 347 -14.725 -19.424 -23.588 1.00 0.00 H ATOM 1601 OXT ARG A 347 -14.273 -20.919 -25.760 1.00 32.16 O ATOM 1602 HB2 ARG A 347 -14.105 -17.884 -26.163 1.00 0.00 H ATOM 1603 HB3 ARG A 347 -15.616 -18.756 -25.811 1.00 0.00 H ATOM 1604 HG2 ARG A 347 -14.600 -16.203 -24.574 1.00 0.00 H ATOM 1605 HG3 ARG A 347 -16.067 -16.454 -25.548 1.00 0.00 H ATOM 1606 HD2 ARG A 347 -15.523 -17.400 -22.686 1.00 0.00 H ATOM 1607 HD3 ARG A 347 -16.851 -18.067 -23.664 1.00 0.00 H ATOM 1608 HE ARG A 347 -17.591 -16.230 -22.101 1.00 0.00 H ATOM 1609 HH12 ARG A 347 -17.059 -13.782 -25.322 1.00 0.00 H ATOM 1610 HH11 ARG A 347 -16.192 -15.361 -25.283 1.00 0.00 H ATOM 1611 HH22 ARG A 347 -18.410 -13.166 -23.621 1.00 0.00 H ATOM 1612 HH21 ARG A 347 -18.643 -14.244 -22.196 1.00 0.00 H ATOM 1613 H ARG A 347 -12.776 -17.296 -23.978 1.00 0.00 H TER 1614 ARG A 347 HETATM 1615 O HOH 1 -13.793 -0.642 -14.171 1.00 9.85 O HETATM 1616 O HOH 2 10.480 -18.663 -15.554 1.00 7.26 O HETATM 1617 O HOH 3 1.211 -17.903 -23.931 1.00 24.46 O HETATM 1618 O HOH 4 10.170 -11.455 -14.909 1.00 10.29 O HETATM 1619 O HOH 5 -8.689 -21.548 -16.579 1.00 9.21 O HETATM 1620 O HOH 6 -4.753 -4.352 -26.652 1.00 37.76 O HETATM 1621 O HOH 7 2.702 -19.979 -12.928 1.00 16.87 O HETATM 1622 O HOH 8 5.476 -2.779 -7.213 1.00 15.85 O HETATM 1623 O HOH 9 -12.551 -2.245 -7.052 1.00 10.06 O HETATM 1624 O HOH 10 -3.655 -0.970 -15.184 1.00 19.33 O HETATM 1625 O HOH 11 -15.395 -5.395 -19.057 1.00 10.20 O HETATM 1626 O HOH 12 -9.857 -20.455 -24.236 1.00 22.59 O HETATM 1627 O HOH 13 0.825 -0.522 -18.162 1.00 17.75 O HETATM 1628 O HOH 14 -10.225 -5.214 -24.204 1.00 12.08 O HETATM 1629 O HOH 15 -15.070 1.419 -17.489 1.00 16.57 O HETATM 1630 O HOH 16 -2.603 -2.621 -17.773 1.00 13.09 O HETATM 1631 O HOH 17 -3.316 -13.138 -6.380 1.00 15.48 O HETATM 1632 O HOH 18 -2.844 -21.779 -14.583 1.00 17.05 O HETATM 1633 O HOH 19 3.293 -8.426 4.767 1.00 15.12 O HETATM 1634 O HOH 20 2.364 -10.189 -5.884 1.00 16.87 O HETATM 1635 O HOH 21 7.370 -4.453 -9.124 1.00 15.96 O HETATM 1636 O HOH 22 -5.811 -19.874 -5.183 1.00 16.67 O HETATM 1637 O HOH 23 -15.104 -3.401 -14.455 1.00 16.14 O HETATM 1638 O HOH 24 -13.993 -25.409 -12.654 1.00 14.72 O HETATM 1639 O HOH 25 -6.830 4.051 -18.762 1.00 20.68 O HETATM 1640 O HOH 26 -1.411 1.761 -16.616 1.00 16.38 O HETATM 1641 O HOH 27 6.951 -0.656 -16.157 1.00 10.49 O HETATM 1642 O HOH 28 0.904 -3.931 -0.572 1.00 20.62 O HETATM 1643 O HOH 29 -13.281 -21.226 -11.790 1.00 15.50 O HETATM 1644 O HOH 30 -15.374 -15.375 -17.097 1.00 12.94 O HETATM 1645 O HOH 31 -9.096 -11.434 -25.959 1.00 19.69 O HETATM 1646 O HOH 32 13.002 -18.247 -14.473 1.00 12.26 O HETATM 1647 O HOH 33 6.157 -7.316 -24.821 1.00 23.12 O HETATM 1648 O HOH 34 -11.632 -3.151 -24.866 1.00 22.20 O HETATM 1649 O HOH 35 12.273 -4.839 -13.608 1.00 26.91 O HETATM 1650 O HOH 36 -16.894 -3.990 -9.667 1.00 21.17 O HETATM 1651 O HOH 37 -12.459 -21.590 -5.711 1.00 24.27 O HETATM 1652 O HOH 38 -0.410 -19.021 -25.806 1.00 21.48 O HETATM 1653 O HOH 39 -4.893 0.874 -21.664 1.00 26.56 O HETATM 1654 O HOH 40 -0.405 0.012 -14.938 1.00 24.89 O HETATM 1655 O HOH 41 -16.029 -1.508 -8.756 1.00 20.06 O HETATM 1656 O HOH 42 2.963 -10.678 -0.778 1.00 15.65 O HETATM 1657 O HOH 43 -18.529 -8.533 -11.164 1.00 13.23 O HETATM 1658 O HOH 44 -3.507 -1.728 -2.861 1.00 31.93 O HETATM 1659 O HOH 45 -7.349 -19.683 -27.429 1.00 24.88 O HETATM 1660 O HOH 46 -2.426 -0.531 -19.748 1.00 33.78 O HETATM 1661 O HOH 47 -5.012 -23.676 -14.146 1.00 21.80 O HETATM 1662 O HOH 48 -13.793 -14.692 -10.437 1.00 18.42 O HETATM 1663 O HOH 49 12.105 -11.644 -12.866 1.00 16.79 O HETATM 1664 O HOH 50 -17.008 -2.003 -17.103 1.00 13.92 O HETATM 1665 O HOH 51 -7.647 -3.947 -24.736 1.00 21.82 O HETATM 1666 O HOH 52 -12.910 0.584 -7.934 1.00 24.14 O HETATM 1667 O HOH 53 -7.264 -21.773 -24.968 1.00 21.27 O HETATM 1668 O HOH 54 -16.179 -26.609 -8.917 1.00 21.87 O HETATM 1669 O HOH 55 -16.140 -15.746 -9.643 1.00 27.22 O HETATM 1670 O HOH 56 5.265 -9.699 0.168 1.00 23.82 O HETATM 1671 O HOH 57 -14.326 -22.241 -14.256 1.00 13.48 O HETATM 1672 O HOH 58 -13.247 -1.926 -23.029 1.00 27.31 O HETATM 1673 O HOH 59 -6.743 -24.628 -23.231 1.00 13.11 O HETATM 1674 O HOH 60 3.459 -1.931 -5.101 1.00 26.72 O HETATM 1675 O HOH 61 3.631 -9.934 -3.249 1.00 24.39 O HETATM 1676 O HOH 62 0.246 -17.954 -27.935 1.00 28.76 O HETATM 1677 O HOH 63 -9.970 -25.234 -19.366 1.00 23.24 O HETATM 1678 O HOH 64 -2.820 -21.378 -12.167 1.00 31.58 O HETATM 1679 O HOH 65 -10.013 -27.834 -6.816 1.00 38.44 O HETATM 1680 O HOH 66 -14.000 -24.360 -16.770 1.00 16.96 O HETATM 1681 O HOH 67 -8.092 5.022 -10.230 1.00 43.61 O HETATM 1682 O HOH 68 10.721 -6.386 -12.374 1.00 30.99 O HETATM 1683 O HOH 69 0.121 -5.183 -27.925 1.00 43.84 O HETATM 1684 O HOH 70 -2.061 -4.067 -25.231 1.00 13.85 O HETATM 1685 O HOH 71 -16.385 -4.647 -16.578 1.00 12.80 O HETATM 1686 O HOH 72 -20.398 -10.396 -10.502 1.00 21.80 O HETATM 1687 O HOH 73 -15.988 -14.968 -7.431 1.00 39.18 O HETATM 1688 O HOH 74 -9.108 -17.877 -2.685 1.00 48.06 O HETATM 1689 O HOH 75 7.291 -9.572 -25.244 1.00 36.03 O HETATM 1690 O HOH 76 8.635 -13.106 -25.166 1.00 62.70 O HETATM 1691 O HOH 77 8.187 -8.696 -22.263 1.00 33.01 O HETATM 1692 O HOH 78 7.677 -11.310 -23.382 1.00 44.82 O HETATM 1693 O HOH 79 -16.547 -18.828 -19.604 1.00 31.56 O HETATM 1694 O HOH 80 -12.264 -26.037 -18.365 1.00 18.78 O HETATM 1695 O HOH 81 -14.656 -20.935 -7.580 1.00 27.84 O HETATM 1696 O HOH 82 -16.229 -22.924 -18.489 1.00 25.00 O HETATM 1697 O HOH 83 -18.546 -15.150 -10.600 1.00 28.11 O HETATM 1698 O HOH 84 -17.074 -14.246 -15.477 1.00 19.75 O HETATM 1699 O HOH 85 -3.998 -13.651 -3.749 1.00 27.42 O HETATM 1700 O HOH 86 -17.326 -7.668 -5.203 1.00 20.16 O HETATM 1701 O HOH 87 15.199 -9.113 -22.059 1.00 22.18 O HETATM 1702 O HOH 88 -11.239 -7.250 -25.942 1.00 21.77 O HETATM 1703 O HOH 89 -18.301 -8.526 -7.397 1.00 36.73 O HETATM 1704 O HOH 90 3.520 -2.390 -23.560 1.00 37.14 O HETATM 1705 O HOH 91 -14.270 -12.803 -7.157 1.00 24.30 O HETATM 1706 O HOH 92 -1.645 -15.524 -29.416 1.00 37.25 O HETATM 1707 O HOH 93 -15.986 -0.777 -6.450 1.00 29.75 O HETATM 1708 O HOH 94 -15.382 -10.032 -23.893 1.00 18.60 O HETATM 1709 O HOH 95 -13.222 -2.977 -27.324 1.00 34.54 O HETATM 1710 O HOH 96 -13.858 -24.355 -21.815 1.00 30.46 O HETATM 1711 O HOH 97 11.919 -16.765 -20.903 1.00 32.06 O HETATM 1712 O HOH 98 7.280 -15.488 -21.862 1.00 24.60 O HETATM 1713 O HOH 99 -18.139 -6.366 -15.161 1.00 13.52 O HETATM 1714 O HOH 100 -11.153 0.904 -23.954 1.00 24.03 O HETATM 1715 O HOH 101 -5.591 -6.939 -29.545 1.00 33.63 O HETATM 1716 O HOH 102 -7.797 7.002 -22.030 1.00 27.02 O HETATM 1717 O HOH 103 4.531 -4.991 -2.037 1.00 31.90 O HETATM 1718 O HOH 104 -19.106 -7.533 -3.707 1.00 39.00 O HETATM 1719 O HOH 105 -5.988 -15.056 -3.869 1.00 31.28 O HETATM 1720 O HOH 106 -9.561 -13.224 -28.015 1.00 35.99 O HETATM 1721 O HOH 107 13.259 -14.305 -13.000 1.00 24.92 O HETATM 1722 O HOH 108 -13.435 0.420 -22.690 1.00 32.57 O HETATM 1723 O HOH 109 -14.703 1.779 -20.624 1.00 20.81 O HETATM 1724 O HOH 110 -0.321 -1.182 -2.797 1.00 25.21 O HETATM 1725 O HOH 111 -16.320 -19.621 -17.332 1.00 22.46 O HETATM 1726 O HOH 112 3.028 -0.981 -19.890 1.00 44.31 O HETATM 1727 O HOH 113 -3.187 -2.563 -22.147 1.00 24.48 O HETATM 1728 O HOH 114 0.881 -15.206 -22.541 1.00 12.79 O HETATM 1729 O HOH 115 -6.556 -9.494 -31.614 1.00 42.42 O HETATM 1730 O HOH 116 -9.389 -8.766 -26.839 1.00 29.42 O HETATM 1731 O HOH 117 -9.064 -11.645 -30.373 1.00 37.99 O HETATM 1732 O HOH 118 10.899 -11.380 -21.069 1.00 30.72 O HETATM 1733 O HOH 119 -14.361 -21.920 -22.295 1.00 24.87 O HETATM 1734 O HOH 120 -6.394 2.085 -9.247 1.00 32.81 O HETATM 1735 O HOH 121 -15.164 -20.176 -10.073 1.00 42.37 O HETATM 1736 O HOH 122 -12.446 -28.059 -10.828 1.00 46.41 O HETATM 1737 O HOH 123 1.058 -18.608 -11.342 1.00 35.67 O HETATM 1738 O HOH 124 -16.202 -11.856 -25.318 1.00 37.37 O HETATM 1739 O46 UNN A 125 8.238 -12.118 -1.122 1.00 -0.55 O HETATM 1740 P6 UNN A 125 6.746 -11.994 -1.593 1.00 0.20 P HETATM 1741 O26 UNN A 125 6.061 -11.981 -0.215 1.00 -0.55 O HETATM 1742 O36 UNN A 125 6.532 -10.889 -2.723 1.00 -0.55 O HETATM 1743 O16 UNN A 125 6.480 -13.375 -2.452 1.00 -0.27 O HETATM 1744 C6 UNN A 125 5.547 -13.117 -3.569 1.00 0.16 C HETATM 1745 C1 UNN A 125 6.311 -13.407 -4.819 1.00 0.16 C HETATM 1746 O11 UNN A 125 7.652 -13.694 -4.398 1.00 -0.27 O HETATM 1747 P1 UNN A 125 9.193 -13.679 -4.938 1.00 0.20 P HETATM 1748 O41 UNN A 125 9.183 -14.852 -5.903 1.00 -0.55 O HETATM 1749 O31 UNN A 125 9.524 -12.336 -5.569 1.00 -0.55 O HETATM 1750 O21 UNN A 125 9.853 -13.886 -3.582 1.00 -0.55 O HETATM 1751 C2 UNN A 125 5.591 -14.339 -5.860 1.00 0.16 C HETATM 1752 C3 UNN A 125 4.319 -15.239 -5.647 1.00 0.15 C HETATM 1753 C4 UNN A 125 3.424 -14.571 -4.655 1.00 0.12 C HETATM 1754 C5 UNN A 125 4.327 -13.974 -3.436 1.00 0.15 C HETATM 1755 O15 UNN A 125 3.510 -13.633 -2.490 1.00 -0.27 O HETATM 1756 P5 UNN A 125 3.121 -14.300 -1.076 1.00 0.20 P HETATM 1757 O45 UNN A 125 2.521 -15.697 -1.035 1.00 -0.55 O HETATM 1758 O35 UNN A 125 2.325 -13.016 -0.997 1.00 -0.55 O HETATM 1759 O25 UNN A 125 4.741 -14.112 -0.115 1.00 -0.55 O HETATM 1760 H3 UNN A 125 4.792 -14.893 -3.049 1.00 0.07 H HETATM 1761 O14 UNN A 125 2.527 -15.690 -4.222 1.00 -0.39 O HETATM 1762 H5 UNN A 125 2.026 -15.999 -4.968 1.00 0.21 H HETATM 1763 H4 UNN A 125 2.843 -13.758 -5.115 1.00 0.07 H HETATM 1764 O13 UNN A 125 3.412 -15.367 -6.774 1.00 -0.27 O HETATM 1765 P3 UNN A 125 3.723 -16.332 -8.005 1.00 0.20 P HETATM 1766 O43 UNN A 125 3.686 -15.528 -9.289 1.00 -0.55 O HETATM 1767 O33 UNN A 125 5.045 -17.037 -7.694 1.00 -0.55 O HETATM 1768 O23 UNN A 125 2.467 -17.193 -7.836 1.00 -0.55 O HETATM 1769 H6 UNN A 125 4.644 -16.233 -5.305 1.00 0.07 H HETATM 1770 O12 UNN A 125 5.166 -13.155 -6.436 1.00 -0.27 O HETATM 1771 P2 UNN A 125 5.763 -12.879 -7.890 1.00 0.20 P HETATM 1772 O22 UNN A 125 7.181 -12.303 -7.958 1.00 -0.55 O HETATM 1773 O32 UNN A 125 5.882 -14.227 -8.634 1.00 -0.55 O HETATM 1774 O42 UNN A 125 4.683 -11.919 -8.471 1.00 -0.55 O HETATM 1775 H7 UNN A 125 6.319 -14.928 -6.437 1.00 0.07 H HETATM 1776 H2 UNN A 125 6.383 -12.449 -5.354 1.00 0.07 H HETATM 1777 H1 UNN A 125 5.238 -12.061 -3.563 1.00 0.07 H CONECT 1 2 20 21 22 CONECT 20 1 CONECT 21 1 CONECT 22 1 CONECT 1004 1005 1018 1019 1020 CONECT 1018 1004 CONECT 1019 1004 CONECT 1020 1004 CONECT 1739 1740 CONECT 1740 1739 1741 1742 1743 CONECT 1741 1740 CONECT 1742 1740 CONECT 1743 1740 1744 CONECT 1744 1743 1745 1754 1777 CONECT 1745 1744 1746 1751 1776 CONECT 1746 1745 1747 CONECT 1747 1746 1748 1749 1750 CONECT 1748 1747 CONECT 1749 1747 CONECT 1750 1747 CONECT 1751 1745 1752 1770 1775 CONECT 1752 1751 1753 1764 1769 CONECT 1753 1752 1754 1761 1763 CONECT 1754 1744 1753 1755 1760 CONECT 1755 1754 1756 CONECT 1756 1755 1757 1758 1759 CONECT 1757 1756 CONECT 1758 1756 CONECT 1759 1756 CONECT 1760 1754 CONECT 1761 1753 1762 CONECT 1762 1761 CONECT 1763 1753 CONECT 1764 1752 1765 CONECT 1765 1764 1766 1767 1768 CONECT 1766 1765 CONECT 1767 1765 CONECT 1768 1765 CONECT 1769 1752 CONECT 1770 1751 1771 CONECT 1771 1770 1772 1773 1774 CONECT 1772 1771 CONECT 1773 1771 CONECT 1774 1771 CONECT 1775 1751 CONECT 1776 1745 CONECT 1777 1744 MASTER 0 0 0 0 0 0 0 0 1775 2 47 8 END
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Structure:
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Related entries of code: 2i5f
Entries with 90% protein sequence similarity cutoff in PDBbind
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Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
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Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
2i5f
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
C-PH
Ligand Name
5IP
EC.Number
E.C.-.-.-.-
Resolution
1.35(Å)
Affinity (Kd/Ki/IC50)
IC50=7.5uM
Release Year
2007
Protein/NA Sequence
Check fasta file
Primary Reference
(2007) Bmc Struct.Biol. Vol. 7: pp. 80-80
Ligand Properties
Formula
C
6
H
2
2
O
2
1
P
5
Molecular Weight
585.095
Exact Mass
584.934
No. of atoms
54
No. of bonds
54
Polar Surface Area
437.78
LOGP Value
-10.00 (
Computed with XLOGP3
)
-5.44 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 16
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 21
No. of Rings: 1
Canonical SMILES
O[C@@H]1[C@@H](OP(O)(O)O)[C@@H](OP(O)(O)O)[C@@H]([C@@H]([C@H]1OP(O)(O)O)OP(O)(O)O)OP(O)(O)O
InChI String
InChI=1S/C6H27O21P5/c7-1-2(23-28(8,9)10)4(25-30(14,15)16)6(27-32(20,21)22)5(26-31(17,18)19)3(1)24-29(11,12)13/h1-22,28-32H/t1-,2-,3+,4-,5-,6+/m1/s1
Links to External Databases
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Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P08567
Entrez Gene ID
NCBI Entrez Gene ID:
5341
ASD
Information of known allosteric effects of PDB entries
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