Browse entries in the PDBbind-CN Database
HEADER 5M6F_COMPLEX COMPND 5M6F_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 105 MET ASN PHE PRO ASN SER THR ASN LEU PRO ARG ASN PRO SEQRES 2 A 105 SER MET ALA ASP TYR GLU ALA ARG ILE PHE THR PHE GLY SEQRES 3 A 105 THR TRP ILE TYR SER VAL ASN LYS GLU GLN LEU ALA ARG SEQRES 4 A 105 ALA GLY PHE TYR ALA LEU GLY GLU GLY ASP LYS VAL LYS SEQRES 5 A 105 CYS PHE HIS CYS GLY GLY GLY LEU THR ASP TRP LYS PRO SEQRES 6 A 105 SER GLU ASP PRO TRP GLU GLN HIS ALA LYS TRP TYR PRO SEQRES 7 A 105 GLY CYS LYS TYR LEU LEU GLU GLN LYS GLY GLN GLU TYR SEQRES 8 A 105 ILE ASN ASN ILE HIS LEU THR HIS SER LEU GLU GLU CYS SEQRES 9 A 105 LEU HET ZN A 1 1 HET NA A 2 1 HET UNN A 267 67 ATOM 1 N MET A 248 -13.520 -19.696 -15.369 1.00 72.37 N ATOM 2 CA MET A 248 -13.062 -19.208 -16.679 1.00 73.72 C ATOM 3 C MET A 248 -13.163 -20.271 -17.835 1.00 75.98 C ATOM 4 O MET A 248 -13.160 -19.886 -19.023 1.00 79.47 O ATOM 5 CB MET A 248 -11.643 -18.614 -16.586 1.00 77.17 C ATOM 6 HN3 MET A 248 -12.943 -20.513 -15.084 1.00 0.00 H ATOM 7 HN2 MET A 248 -14.518 -19.981 -15.436 1.00 0.00 H ATOM 8 HN1 MET A 248 -13.421 -18.938 -14.664 1.00 0.00 H ATOM 9 N ASN A 249 -13.227 -21.595 -17.486 1.00 65.09 N ATOM 10 CA ASN A 249 -13.668 -22.661 -18.414 1.00 61.06 C ATOM 11 C ASN A 249 -15.134 -22.978 -18.085 1.00 52.46 C ATOM 12 O ASN A 249 -15.556 -22.811 -16.934 1.00 49.53 O ATOM 13 CB ASN A 249 -12.809 -23.934 -18.302 1.00 62.32 C ATOM 14 CG ASN A 249 -12.414 -24.568 -19.628 1.00 96.20 C ATOM 15 OD1 ASN A 249 -13.238 -24.799 -20.542 1.00 82.93 O ATOM 16 ND2 ASN A 249 -11.131 -24.908 -19.739 1.00 96.85 N ATOM 17 HD22 ASN A 249 -10.470 -24.703 -18.963 1.00 0.00 H ATOM 18 HD21 ASN A 249 -10.790 -25.378 -20.602 1.00 0.00 H ATOM 19 H ASN A 249 -12.952 -21.865 -16.520 1.00 0.00 H ATOM 20 N PHE A 250 -15.909 -23.410 -19.078 1.00 42.37 N ATOM 21 CA PHE A 250 -17.305 -23.734 -18.833 1.00 38.98 C ATOM 22 C PHE A 250 -17.427 -24.922 -17.869 1.00 36.94 C ATOM 23 O PHE A 250 -16.548 -25.783 -17.893 1.00 36.53 O ATOM 24 CB PHE A 250 -18.078 -23.907 -20.145 1.00 41.14 C ATOM 25 CG PHE A 250 -17.791 -25.161 -20.918 1.00 43.61 C ATOM 26 CD1 PHE A 250 -18.609 -26.276 -20.792 1.00 46.01 C ATOM 27 CD2 PHE A 250 -16.710 -25.227 -21.793 1.00 47.44 C ATOM 28 CE1 PHE A 250 -18.349 -27.436 -21.523 1.00 47.59 C ATOM 29 CE2 PHE A 250 -16.459 -26.383 -22.524 1.00 50.75 C ATOM 30 CZ PHE A 250 -17.278 -27.478 -22.382 1.00 48.18 C ATOM 31 H PHE A 250 -15.514 -23.516 -20.034 1.00 0.00 H ATOM 32 N PRO A 251 -18.462 -24.994 -17.000 1.00 31.50 N ATOM 33 CA PRO A 251 -18.562 -26.167 -16.087 1.00 30.32 C ATOM 34 C PRO A 251 -18.914 -27.456 -16.840 1.00 32.12 C ATOM 35 O PRO A 251 -19.690 -27.419 -17.779 1.00 33.26 O ATOM 36 CB PRO A 251 -19.659 -25.763 -15.110 1.00 31.14 C ATOM 37 CG PRO A 251 -20.528 -24.774 -15.901 1.00 35.80 C ATOM 38 CD PRO A 251 -19.587 -24.043 -16.813 1.00 31.73 C ATOM 39 N ASN A 252 -18.345 -28.592 -16.462 1.00 29.85 N ATOM 40 CA ASN A 252 -18.749 -29.811 -17.146 1.00 30.04 C ATOM 41 C ASN A 252 -20.108 -30.250 -16.620 1.00 35.00 C ATOM 42 O ASN A 252 -20.274 -30.507 -15.416 1.00 33.70 O ATOM 43 CB ASN A 252 -17.693 -30.908 -17.053 1.00 26.39 C ATOM 44 CG ASN A 252 -18.174 -32.268 -17.524 1.00 33.95 C ATOM 45 OD1 ASN A 252 -18.930 -32.430 -18.483 1.00 31.47 O ATOM 46 ND2 ASN A 252 -17.896 -33.257 -16.744 1.00 25.42 N ATOM 47 HD22 ASN A 252 -17.257 -33.118 -15.935 1.00 0.00 H ATOM 48 HD21 ASN A 252 -18.310 -34.194 -16.924 1.00 0.00 H ATOM 49 H ASN A 252 -17.634 -28.611 -15.703 1.00 0.00 H ATOM 50 N SER A 253 -21.086 -30.314 -17.529 1.00 31.74 N ATOM 51 CA SER A 253 -22.415 -30.762 -17.153 1.00 29.80 C ATOM 52 C SER A 253 -22.772 -32.119 -17.655 1.00 33.01 C ATOM 53 O SER A 253 -23.923 -32.485 -17.527 1.00 32.75 O ATOM 54 CB SER A 253 -23.469 -29.769 -17.577 1.00 29.18 C ATOM 55 OG SER A 253 -23.569 -28.681 -16.693 1.00 39.14 O ATOM 56 HG SER A 253 -22.701 -28.207 -16.655 1.00 0.00 H ATOM 57 H SER A 253 -20.893 -30.041 -18.514 1.00 0.00 H ATOM 58 N THR A 254 -21.823 -32.877 -18.210 1.00 30.80 N ATOM 59 CA THR A 254 -22.091 -34.262 -18.664 1.00 32.76 C ATOM 60 C THR A 254 -21.903 -35.256 -17.559 1.00 35.64 C ATOM 61 O THR A 254 -21.445 -34.903 -16.463 1.00 32.84 O ATOM 62 CB THR A 254 -21.237 -34.675 -19.859 1.00 34.94 C ATOM 63 OG1 THR A 254 -19.912 -34.976 -19.392 1.00 36.85 O ATOM 64 CG2 THR A 254 -21.233 -33.629 -20.948 1.00 29.27 C ATOM 65 HG1 THR A 254 -19.525 -34.173 -18.961 1.00 0.00 H ATOM 66 H THR A 254 -20.867 -32.484 -18.327 1.00 0.00 H ATOM 67 N ASN A 255 -22.251 -36.519 -17.844 1.00 35.98 N ATOM 68 CA ASN A 255 -22.172 -37.563 -16.815 1.00 35.08 C ATOM 69 C ASN A 255 -20.804 -38.196 -16.796 1.00 38.64 C ATOM 70 O ASN A 255 -20.592 -39.187 -16.094 1.00 40.77 O ATOM 71 CB ASN A 255 -23.266 -38.595 -16.978 1.00 30.52 C ATOM 72 CG ASN A 255 -24.651 -38.121 -16.634 1.00 44.11 C ATOM 73 OD1 ASN A 255 -25.044 -38.050 -15.464 1.00 44.38 O ATOM 74 ND2 ASN A 255 -25.466 -37.920 -17.656 1.00 39.47 N ATOM 75 HD22 ASN A 255 -25.106 -37.987 -18.629 1.00 0.00 H ATOM 76 HD21 ASN A 255 -26.467 -37.695 -17.486 1.00 0.00 H ATOM 77 H ASN A 255 -22.579 -36.761 -18.801 1.00 0.00 H ATOM 78 N LEU A 256 -19.873 -37.622 -17.556 1.00 35.95 N ATOM 79 CA LEU A 256 -18.493 -38.089 -17.591 1.00 37.53 C ATOM 80 C LEU A 256 -17.575 -37.086 -16.902 1.00 41.55 C ATOM 81 O LEU A 256 -17.615 -35.895 -17.215 1.00 39.59 O ATOM 82 CB LEU A 256 -18.032 -38.347 -19.023 1.00 39.75 C ATOM 83 CG LEU A 256 -18.933 -39.254 -19.842 1.00 48.16 C ATOM 84 CD1 LEU A 256 -18.566 -39.185 -21.291 1.00 51.02 C ATOM 85 CD2 LEU A 256 -18.822 -40.697 -19.380 1.00 54.77 C ATOM 86 H LEU A 256 -20.141 -36.809 -18.147 1.00 0.00 H ATOM 87 N PRO A 257 -16.735 -37.570 -15.964 1.00 38.08 N ATOM 88 CA PRO A 257 -15.810 -36.671 -15.257 1.00 35.71 C ATOM 89 C PRO A 257 -14.820 -35.968 -16.182 1.00 40.65 C ATOM 90 O PRO A 257 -14.318 -36.574 -17.099 1.00 42.25 O ATOM 91 CB PRO A 257 -15.054 -37.625 -14.328 1.00 37.49 C ATOM 92 CG PRO A 257 -15.191 -38.973 -14.973 1.00 43.17 C ATOM 93 CD PRO A 257 -16.580 -38.971 -15.506 1.00 38.83 C ATOM 94 N ARG A 258 -14.532 -34.690 -15.926 1.00 37.33 N ATOM 95 CA ARG A 258 -13.509 -33.946 -16.635 1.00 36.74 C ATOM 96 C ARG A 258 -12.100 -34.433 -16.275 1.00 42.75 C ATOM 97 O ARG A 258 -11.209 -34.429 -17.120 1.00 44.91 O ATOM 98 CB ARG A 258 -13.655 -32.463 -16.302 1.00 37.11 C ATOM 99 CG ARG A 258 -13.042 -31.617 -17.378 1.00 45.04 C ATOM 100 CD ARG A 258 -13.518 -30.221 -17.274 1.00 46.25 C ATOM 101 NE ARG A 258 -14.393 -29.896 -18.392 1.00 41.53 N ATOM 102 CZ ARG A 258 -14.978 -28.719 -18.514 1.00 49.73 C ATOM 103 NH1 ARG A 258 -14.775 -27.775 -17.603 1.00 32.46 N ATOM 104 NH2 ARG A 258 -15.774 -28.473 -19.541 1.00 45.92 N ATOM 105 HE ARG A 258 -14.563 -30.618 -19.121 1.00 0.00 H ATOM 106 HH12 ARG A 258 -15.237 -26.849 -17.702 1.00 0.00 H ATOM 107 HH11 ARG A 258 -14.154 -27.962 -16.790 1.00 0.00 H ATOM 108 HH22 ARG A 258 -16.233 -27.544 -19.633 1.00 0.00 H ATOM 109 HH21 ARG A 258 -15.941 -29.208 -20.257 1.00 0.00 H ATOM 110 H ARG A 258 -15.069 -34.203 -15.180 1.00 0.00 H ATOM 111 N ASN A 259 -11.899 -34.847 -15.020 1.00 35.98 N ATOM 112 CA ASN A 259 -10.621 -35.334 -14.591 1.00 34.71 C ATOM 113 C ASN A 259 -10.755 -36.768 -14.025 1.00 38.57 C ATOM 114 O ASN A 259 -10.773 -36.947 -12.807 1.00 38.96 O ATOM 115 CB ASN A 259 -9.986 -34.342 -13.599 1.00 31.29 C ATOM 116 CG ASN A 259 -8.564 -34.697 -13.272 1.00 43.28 C ATOM 117 OD1 ASN A 259 -8.097 -35.752 -13.635 1.00 40.06 O ATOM 118 ND2 ASN A 259 -7.873 -33.899 -12.469 1.00 44.39 N ATOM 119 HD22 ASN A 259 -8.280 -32.993 -12.160 1.00 0.00 H ATOM 120 HD21 ASN A 259 -6.924 -34.179 -12.148 1.00 0.00 H ATOM 121 H ASN A 259 -12.686 -34.815 -14.341 1.00 0.00 H ATOM 122 N PRO A 260 -10.861 -37.800 -14.886 1.00 36.58 N ATOM 123 CA PRO A 260 -10.907 -39.185 -14.375 1.00 37.24 C ATOM 124 C PRO A 260 -9.719 -39.663 -13.488 1.00 42.88 C ATOM 125 O PRO A 260 -9.907 -40.598 -12.712 1.00 43.57 O ATOM 126 CB PRO A 260 -11.058 -40.042 -15.647 1.00 40.10 C ATOM 127 CG PRO A 260 -10.776 -39.167 -16.780 1.00 43.37 C ATOM 128 CD PRO A 260 -10.983 -37.761 -16.365 1.00 38.65 C ATOM 129 N SER A 261 -8.519 -39.052 -13.576 1.00 39.73 N ATOM 130 CA SER A 261 -7.403 -39.383 -12.665 1.00 40.09 C ATOM 131 C SER A 261 -7.713 -39.087 -11.181 1.00 44.16 C ATOM 132 O SER A 261 -7.156 -39.733 -10.275 1.00 45.36 O ATOM 133 CB SER A 261 -6.109 -38.690 -13.097 1.00 43.49 C ATOM 134 OG SER A 261 -6.065 -37.295 -12.848 1.00 50.28 O ATOM 135 HG SER A 261 -6.802 -36.850 -13.336 1.00 0.00 H ATOM 136 H SER A 261 -8.375 -38.326 -14.307 1.00 0.00 H ATOM 137 N MET A 262 -8.611 -38.119 -10.952 1.00 37.50 N ATOM 138 CA MET A 262 -9.085 -37.728 -9.628 1.00 35.33 C ATOM 139 C MET A 262 -10.456 -38.316 -9.243 1.00 38.54 C ATOM 140 O MET A 262 -11.065 -37.838 -8.297 1.00 37.93 O ATOM 141 CB MET A 262 -9.074 -36.200 -9.510 1.00 35.54 C ATOM 142 CG MET A 262 -7.689 -35.626 -9.534 1.00 37.72 C ATOM 143 SD MET A 262 -6.753 -36.061 -8.050 1.00 40.32 S ATOM 144 CE MET A 262 -5.397 -36.919 -8.761 1.00 38.02 C ATOM 145 H MET A 262 -8.997 -37.612 -11.774 1.00 0.00 H ATOM 146 N ALA A 263 -10.926 -39.361 -9.953 1.00 36.02 N ATOM 147 CA ALA A 263 -12.230 -40.009 -9.702 1.00 35.52 C ATOM 148 C ALA A 263 -12.289 -40.817 -8.409 1.00 41.69 C ATOM 149 O ALA A 263 -13.378 -40.967 -7.848 1.00 42.52 O ATOM 150 CB ALA A 263 -12.657 -40.875 -10.894 1.00 36.22 C ATOM 151 H ALA A 263 -10.335 -39.734 -10.724 1.00 0.00 H ATOM 152 N ASP A 264 -11.140 -41.339 -7.936 1.00 39.12 N ATOM 153 CA ASP A 264 -11.102 -42.087 -6.678 1.00 40.59 C ATOM 154 C ASP A 264 -10.852 -41.190 -5.493 1.00 42.86 C ATOM 155 O ASP A 264 -10.003 -40.287 -5.549 1.00 42.29 O ATOM 156 CB ASP A 264 -10.090 -43.247 -6.712 1.00 45.03 C ATOM 157 CG ASP A 264 -10.355 -44.314 -7.770 1.00 58.96 C ATOM 158 OD1 ASP A 264 -11.565 -44.618 -8.038 1.00 57.30 O ATOM 159 OD2 ASP A 264 -9.362 -44.868 -8.315 1.00 70.81 O ATOM 160 H ASP A 264 -10.261 -41.208 -8.476 1.00 0.00 H ATOM 161 N TYR A 265 -11.597 -41.437 -4.419 1.00 38.48 N ATOM 162 CA TYR A 265 -11.440 -40.697 -3.179 1.00 38.37 C ATOM 163 C TYR A 265 -9.956 -40.575 -2.780 1.00 45.10 C ATOM 164 O TYR A 265 -9.484 -39.470 -2.499 1.00 42.73 O ATOM 165 CB TYR A 265 -12.247 -41.363 -2.065 1.00 39.87 C ATOM 166 CG TYR A 265 -12.003 -40.767 -0.701 1.00 41.88 C ATOM 167 CD1 TYR A 265 -12.597 -39.566 -0.327 1.00 41.47 C ATOM 168 CD2 TYR A 265 -11.182 -41.405 0.222 1.00 45.10 C ATOM 169 CE1 TYR A 265 -12.383 -39.019 0.931 1.00 42.20 C ATOM 170 CE2 TYR A 265 -10.949 -40.858 1.482 1.00 46.50 C ATOM 171 CZ TYR A 265 -11.555 -39.666 1.833 1.00 51.66 C ATOM 172 OH TYR A 265 -11.327 -39.133 3.080 1.00 53.95 O ATOM 173 HH TYR A 265 -11.628 -39.774 3.772 1.00 0.00 H ATOM 174 H TYR A 265 -12.317 -42.186 -4.469 1.00 0.00 H ATOM 175 N GLU A 266 -9.232 -41.706 -2.772 1.00 44.27 N ATOM 176 CA GLU A 266 -7.865 -41.727 -2.300 1.00 45.80 C ATOM 177 C GLU A 266 -6.947 -40.917 -3.195 1.00 48.27 C ATOM 178 O GLU A 266 -6.068 -40.247 -2.664 1.00 49.30 O ATOM 179 CB GLU A 266 -7.361 -43.160 -2.055 1.00 49.97 C ATOM 180 CG GLU A 266 -8.034 -43.851 -0.859 1.00 68.46 C ATOM 181 CD GLU A 266 -7.725 -43.371 0.560 1.00 97.34 C ATOM 182 OE1 GLU A 266 -6.617 -42.831 0.791 1.00105.16 O ATOM 183 OE2 GLU A 266 -8.580 -43.581 1.455 1.00 80.39 O ATOM 184 H GLU A 266 -9.665 -42.588 -3.113 1.00 0.00 H ATOM 185 N ALA A 267 -7.142 -40.943 -4.531 1.00 42.07 N ATOM 186 CA ALA A 267 -6.342 -40.076 -5.411 1.00 40.28 C ATOM 187 C ALA A 267 -6.460 -38.600 -4.979 1.00 42.56 C ATOM 188 O ALA A 267 -5.459 -37.912 -4.830 1.00 41.58 O ATOM 189 CB ALA A 267 -6.750 -40.255 -6.879 1.00 40.17 C ATOM 190 H ALA A 267 -7.859 -41.577 -4.939 1.00 0.00 H ATOM 191 N ARG A 268 -7.698 -38.134 -4.782 1.00 40.64 N ATOM 192 CA ARG A 268 -8.034 -36.787 -4.303 1.00 38.39 C ATOM 193 C ARG A 268 -7.358 -36.512 -2.969 1.00 44.37 C ATOM 194 O ARG A 268 -6.741 -35.463 -2.818 1.00 44.90 O ATOM 195 CB ARG A 268 -9.555 -36.575 -4.214 1.00 27.87 C ATOM 196 CG ARG A 268 -10.218 -36.688 -5.549 1.00 34.98 C ATOM 197 CD ARG A 268 -11.608 -36.033 -5.650 1.00 32.84 C ATOM 198 NE ARG A 268 -12.663 -36.675 -4.845 1.00 37.13 N ATOM 199 CZ ARG A 268 -13.271 -37.819 -5.134 1.00 39.70 C ATOM 200 NH1 ARG A 268 -12.930 -38.505 -6.214 1.00 29.91 N ATOM 201 NH2 ARG A 268 -14.217 -38.290 -4.340 1.00 31.65 N ATOM 202 HE ARG A 268 -12.957 -36.189 -3.974 1.00 0.00 H ATOM 203 HH12 ARG A 268 -13.411 -39.401 -6.434 1.00 0.00 H ATOM 204 HH11 ARG A 268 -12.182 -38.148 -6.842 1.00 0.00 H ATOM 205 HH22 ARG A 268 -14.691 -39.187 -4.571 1.00 0.00 H ATOM 206 HH21 ARG A 268 -14.488 -37.764 -3.485 1.00 0.00 H ATOM 207 H ARG A 268 -8.488 -38.779 -4.985 1.00 0.00 H ATOM 208 N ILE A 269 -7.449 -37.452 -2.019 1.00 43.23 N ATOM 209 CA ILE A 269 -6.953 -37.246 -0.671 1.00 44.33 C ATOM 210 C ILE A 269 -5.441 -36.945 -0.715 1.00 48.18 C ATOM 211 O ILE A 269 -5.017 -36.025 -0.031 1.00 48.66 O ATOM 212 CB ILE A 269 -7.398 -38.359 0.330 1.00 49.07 C ATOM 213 CG1 ILE A 269 -7.744 -37.758 1.688 1.00 50.19 C ATOM 214 CG2 ILE A 269 -6.379 -39.474 0.519 1.00 51.88 C ATOM 215 CD1 ILE A 269 -8.991 -37.153 1.797 1.00 45.13 C ATOM 216 H ILE A 269 -7.891 -38.363 -2.256 1.00 0.00 H ATOM 217 N PHE A 270 -4.655 -37.666 -1.538 1.00 44.95 N ATOM 218 CA PHE A 270 -3.209 -37.467 -1.682 1.00 46.08 C ATOM 219 C PHE A 270 -2.774 -36.068 -2.129 1.00 46.89 C ATOM 220 O PHE A 270 -1.629 -35.683 -1.886 1.00 44.46 O ATOM 221 CB PHE A 270 -2.612 -38.486 -2.655 1.00 50.19 C ATOM 222 CG PHE A 270 -2.551 -39.921 -2.183 1.00 55.61 C ATOM 223 CD1 PHE A 270 -1.984 -40.245 -0.961 1.00 61.16 C ATOM 224 CD2 PHE A 270 -3.028 -40.956 -2.986 1.00 60.68 C ATOM 225 CE1 PHE A 270 -1.914 -41.577 -0.539 1.00 64.94 C ATOM 226 CE2 PHE A 270 -2.957 -42.287 -2.563 1.00 65.48 C ATOM 227 CZ PHE A 270 -2.401 -42.587 -1.343 1.00 64.87 C ATOM 228 H PHE A 270 -5.102 -38.412 -2.108 1.00 0.00 H ATOM 229 N THR A 271 -3.665 -35.311 -2.790 1.00 43.26 N ATOM 230 CA THR A 271 -3.299 -34.001 -3.372 1.00 41.86 C ATOM 231 C THR A 271 -3.093 -32.935 -2.282 1.00 43.78 C ATOM 232 O THR A 271 -2.338 -31.992 -2.494 1.00 44.56 O ATOM 233 CB THR A 271 -4.313 -33.544 -4.436 1.00 40.18 C ATOM 234 OG1 THR A 271 -5.562 -33.343 -3.800 1.00 34.44 O ATOM 235 CG2 THR A 271 -4.458 -34.538 -5.589 1.00 34.21 C ATOM 236 HG1 THR A 271 -5.861 -34.192 -3.387 1.00 0.00 H ATOM 237 H THR A 271 -4.640 -35.656 -2.896 1.00 0.00 H ATOM 238 N PHE A 272 -3.758 -33.101 -1.115 1.00 36.79 N ATOM 239 CA PHE A 272 -3.767 -32.122 -0.037 1.00 35.58 C ATOM 240 C PHE A 272 -2.402 -31.990 0.662 1.00 40.04 C ATOM 241 O PHE A 272 -1.952 -30.855 0.909 1.00 40.65 O ATOM 242 CB PHE A 272 -4.915 -32.401 0.951 1.00 36.81 C ATOM 243 CG PHE A 272 -6.283 -32.263 0.328 1.00 37.60 C ATOM 244 CD1 PHE A 272 -6.890 -33.344 -0.326 1.00 39.24 C ATOM 245 CD2 PHE A 272 -6.971 -31.052 0.370 1.00 38.12 C ATOM 246 CE1 PHE A 272 -8.144 -33.210 -0.923 1.00 36.31 C ATOM 247 CE2 PHE A 272 -8.234 -30.929 -0.238 1.00 37.46 C ATOM 248 CZ PHE A 272 -8.804 -32.010 -0.873 1.00 33.28 C ATOM 249 H PHE A 272 -4.295 -33.981 -0.980 1.00 0.00 H ATOM 250 N GLY A 273 -1.762 -33.131 0.951 1.00 36.64 N ATOM 251 CA GLY A 273 -0.598 -33.211 1.831 1.00 38.81 C ATOM 252 C GLY A 273 -0.953 -32.718 3.219 1.00 44.72 C ATOM 253 O GLY A 273 -2.101 -32.878 3.623 1.00 45.09 O ATOM 254 H GLY A 273 -2.114 -34.011 0.524 1.00 0.00 H ATOM 255 N THR A 274 -0.001 -32.116 3.970 1.00 42.83 N ATOM 256 CA THR A 274 -0.353 -31.426 5.214 1.00 43.36 C ATOM 257 C THR A 274 -1.272 -30.222 4.912 1.00 46.14 C ATOM 258 O THR A 274 -0.911 -29.349 4.122 1.00 44.69 O ATOM 259 CB THR A 274 0.881 -31.101 6.041 1.00 48.45 C ATOM 260 OG1 THR A 274 1.572 -32.327 6.257 1.00 53.17 O ATOM 261 CG2 THR A 274 0.523 -30.480 7.419 1.00 41.62 C ATOM 262 HG1 THR A 274 0.981 -32.956 6.742 1.00 0.00 H ATOM 263 H THR A 274 0.992 -32.144 3.661 1.00 0.00 H ATOM 264 N TRP A 275 -2.451 -30.193 5.547 1.00 43.33 N ATOM 265 CA TRP A 275 -3.507 -29.249 5.181 1.00 42.80 C ATOM 266 C TRP A 275 -3.829 -28.330 6.364 1.00 49.60 C ATOM 267 O TRP A 275 -4.365 -28.797 7.365 1.00 51.23 O ATOM 268 CB TRP A 275 -4.714 -30.042 4.680 1.00 39.63 C ATOM 269 CG TRP A 275 -5.877 -29.261 4.140 1.00 39.04 C ATOM 270 CD1 TRP A 275 -7.102 -29.094 4.738 1.00 41.44 C ATOM 271 CD2 TRP A 275 -5.959 -28.606 2.867 1.00 37.09 C ATOM 272 NE1 TRP A 275 -7.924 -28.362 3.927 1.00 38.56 N ATOM 273 CE2 TRP A 275 -7.254 -28.045 2.770 1.00 39.43 C ATOM 274 CE3 TRP A 275 -5.059 -28.429 1.797 1.00 38.01 C ATOM 275 CZ2 TRP A 275 -7.680 -27.333 1.635 1.00 37.37 C ATOM 276 CZ3 TRP A 275 -5.475 -27.713 0.683 1.00 37.86 C ATOM 277 CH2 TRP A 275 -6.775 -27.186 0.600 1.00 37.29 C ATOM 278 HE1 TRP A 275 -8.902 -28.088 4.151 1.00 0.00 H ATOM 279 H TRP A 275 -2.621 -30.862 6.324 1.00 0.00 H ATOM 280 N ILE A 276 -3.480 -27.024 6.254 1.00 46.21 N ATOM 281 CA ILE A 276 -3.543 -26.072 7.383 1.00 47.70 C ATOM 282 C ILE A 276 -4.881 -25.312 7.459 1.00 51.13 C ATOM 283 O ILE A 276 -5.101 -24.556 8.401 1.00 54.71 O ATOM 284 CB ILE A 276 -2.338 -25.073 7.395 1.00 51.24 C ATOM 285 CG1 ILE A 276 -2.376 -24.145 6.153 1.00 50.66 C ATOM 286 CG2 ILE A 276 -1.003 -25.793 7.564 1.00 49.58 C ATOM 287 CD1 ILE A 276 -1.725 -22.755 6.327 1.00 57.41 C ATOM 288 H ILE A 276 -3.152 -26.676 5.331 1.00 0.00 H ATOM 289 N TYR A 277 -5.748 -25.513 6.483 1.00 43.28 N ATOM 290 CA TYR A 277 -6.916 -24.681 6.248 1.00 43.04 C ATOM 291 C TYR A 277 -8.134 -25.087 7.067 1.00 52.60 C ATOM 292 O TYR A 277 -8.181 -26.185 7.652 1.00 49.41 O ATOM 293 CB TYR A 277 -7.221 -24.616 4.749 1.00 40.11 C ATOM 294 CG TYR A 277 -6.026 -24.043 4.033 1.00 37.98 C ATOM 295 CD1 TYR A 277 -5.211 -24.848 3.245 1.00 38.26 C ATOM 296 CD2 TYR A 277 -5.660 -22.707 4.206 1.00 37.94 C ATOM 297 CE1 TYR A 277 -4.090 -24.329 2.605 1.00 37.78 C ATOM 298 CE2 TYR A 277 -4.545 -22.179 3.568 1.00 37.52 C ATOM 299 CZ TYR A 277 -3.769 -22.991 2.764 1.00 40.24 C ATOM 300 OH TYR A 277 -2.666 -22.473 2.151 1.00 43.15 O ATOM 301 HH TYR A 277 -2.225 -23.180 1.616 1.00 0.00 H ATOM 302 H TYR A 277 -5.585 -26.316 5.843 1.00 0.00 H ATOM 303 N SER A 278 -9.116 -24.157 7.107 1.00 56.38 N ATOM 304 CA SER A 278 -10.302 -24.178 7.983 1.00 59.58 C ATOM 305 C SER A 278 -11.136 -25.449 7.726 1.00 60.16 C ATOM 306 O SER A 278 -11.680 -26.052 8.652 1.00 61.68 O ATOM 307 CB SER A 278 -11.155 -22.923 7.752 1.00 66.40 C ATOM 308 OG SER A 278 -10.425 -21.708 7.880 1.00 78.35 O ATOM 309 HG SER A 278 -9.691 -21.694 7.216 1.00 0.00 H ATOM 310 H SER A 278 -9.026 -23.350 6.457 1.00 0.00 H ATOM 311 N VAL A 279 -11.196 -25.853 6.474 1.00 52.32 N ATOM 312 CA VAL A 279 -12.066 -26.915 6.019 1.00 50.82 C ATOM 313 C VAL A 279 -11.309 -28.250 5.927 1.00 48.82 C ATOM 314 O VAL A 279 -10.209 -28.328 5.436 1.00 45.83 O ATOM 315 CB VAL A 279 -12.808 -26.466 4.731 1.00 54.53 C ATOM 316 CG1 VAL A 279 -13.453 -27.631 3.998 1.00 52.50 C ATOM 317 CG2 VAL A 279 -13.886 -25.434 5.112 1.00 56.34 C ATOM 318 H VAL A 279 -10.585 -25.383 5.775 1.00 0.00 H ATOM 319 N ASN A 280 -11.948 -29.282 6.443 1.00 46.31 N ATOM 320 CA ASN A 280 -11.558 -30.681 6.536 1.00 46.13 C ATOM 321 C ASN A 280 -11.326 -31.254 5.116 1.00 46.10 C ATOM 322 O ASN A 280 -12.222 -31.188 4.256 1.00 44.04 O ATOM 323 CB ASN A 280 -12.725 -31.400 7.237 1.00 49.67 C ATOM 324 CG ASN A 280 -12.508 -32.830 7.568 1.00 77.41 C ATOM 325 OD1 ASN A 280 -13.026 -33.714 6.890 1.00 76.21 O ATOM 326 ND2 ASN A 280 -11.870 -33.077 8.699 1.00 69.68 N ATOM 327 HD22 ASN A 280 -11.447 -32.295 9.239 1.00 0.00 H ATOM 328 HD21 ASN A 280 -11.791 -34.053 9.049 1.00 0.00 H ATOM 329 H ASN A 280 -12.880 -29.061 6.848 1.00 0.00 H ATOM 330 N LYS A 281 -10.125 -31.809 4.894 1.00 40.47 N ATOM 331 CA LYS A 281 -9.682 -32.332 3.614 1.00 38.66 C ATOM 332 C LYS A 281 -10.437 -33.594 3.222 1.00 43.49 C ATOM 333 O LYS A 281 -10.710 -33.789 2.028 1.00 42.71 O ATOM 334 CB LYS A 281 -8.151 -32.507 3.554 1.00 39.49 C ATOM 335 CG LYS A 281 -7.594 -33.707 4.294 1.00 45.28 C ATOM 336 CD LYS A 281 -6.182 -33.979 3.819 1.00 52.02 C ATOM 337 CE LYS A 281 -5.427 -34.879 4.734 1.00 49.85 C ATOM 338 NZ LYS A 281 -4.025 -34.420 4.876 1.00 67.31 N ATOM 339 HZ1 LYS A 281 -3.564 -34.423 3.944 1.00 0.00 H ATOM 340 HZ2 LYS A 281 -4.015 -33.456 5.266 1.00 0.00 H ATOM 341 HZ3 LYS A 281 -3.515 -35.060 5.518 1.00 0.00 H ATOM 342 H LYS A 281 -9.465 -31.869 5.695 1.00 0.00 H ATOM 343 N GLU A 282 -10.793 -34.434 4.206 1.00 42.79 N ATOM 344 CA GLU A 282 -11.631 -35.602 3.904 1.00 43.97 C ATOM 345 C GLU A 282 -13.069 -35.207 3.478 1.00 45.20 C ATOM 346 O GLU A 282 -13.625 -35.828 2.586 1.00 43.22 O ATOM 347 CB GLU A 282 -11.634 -36.677 5.008 1.00 47.15 C ATOM 348 CG GLU A 282 -11.151 -36.263 6.375 1.00 65.48 C ATOM 349 CD GLU A 282 -9.656 -36.212 6.544 1.00 83.98 C ATOM 350 OE1 GLU A 282 -8.989 -37.255 6.350 1.00 80.28 O ATOM 351 OE2 GLU A 282 -9.160 -35.130 6.928 1.00 80.99 O ATOM 352 H GLU A 282 -10.476 -34.258 5.181 1.00 0.00 H ATOM 353 N GLN A 283 -13.642 -34.178 4.107 1.00 42.43 N ATOM 354 CA GLN A 283 -14.953 -33.633 3.764 1.00 41.68 C ATOM 355 C GLN A 283 -14.914 -33.046 2.347 1.00 41.65 C ATOM 356 O GLN A 283 -15.862 -33.235 1.596 1.00 39.48 O ATOM 357 CB GLN A 283 -15.382 -32.598 4.817 1.00 44.59 C ATOM 358 CG GLN A 283 -16.851 -32.159 4.778 1.00 72.26 C ATOM 359 CD GLN A 283 -17.478 -32.139 6.159 1.00102.18 C ATOM 360 OE1 GLN A 283 -18.299 -33.007 6.509 1.00103.71 O ATOM 361 NE2 GLN A 283 -17.104 -31.153 6.974 1.00 82.70 N ATOM 362 HE22 GLN A 283 -16.416 -30.444 6.650 1.00 0.00 H ATOM 363 HE21 GLN A 283 -17.500 -31.093 7.934 1.00 0.00 H ATOM 364 H GLN A 283 -13.121 -33.736 4.891 1.00 0.00 H ATOM 365 N LEU A 284 -13.817 -32.353 1.990 1.00 37.59 N ATOM 366 CA LEU A 284 -13.585 -31.836 0.633 1.00 36.28 C ATOM 367 C LEU A 284 -13.431 -32.964 -0.410 1.00 42.41 C ATOM 368 O LEU A 284 -14.083 -32.931 -1.441 1.00 41.63 O ATOM 369 CB LEU A 284 -12.345 -30.931 0.610 1.00 35.86 C ATOM 370 CG LEU A 284 -12.526 -29.518 1.127 1.00 39.43 C ATOM 371 CD1 LEU A 284 -11.186 -28.874 1.365 1.00 40.97 C ATOM 372 CD2 LEU A 284 -13.347 -28.680 0.164 1.00 35.87 C ATOM 373 H LEU A 284 -13.093 -32.173 2.714 1.00 0.00 H ATOM 374 N ALA A 285 -12.565 -33.959 -0.133 1.00 40.53 N ATOM 375 CA ALA A 285 -12.398 -35.113 -1.003 1.00 38.87 C ATOM 376 C ALA A 285 -13.697 -35.892 -1.209 1.00 40.21 C ATOM 377 O ALA A 285 -13.937 -36.355 -2.326 1.00 39.15 O ATOM 378 CB ALA A 285 -11.285 -36.005 -0.495 1.00 40.32 C ATOM 379 H ALA A 285 -11.995 -33.900 0.735 1.00 0.00 H ATOM 380 N ARG A 286 -14.537 -36.021 -0.158 1.00 36.31 N ATOM 381 CA ARG A 286 -15.875 -36.647 -0.248 1.00 36.20 C ATOM 382 C ARG A 286 -16.831 -35.877 -1.150 1.00 39.66 C ATOM 383 O ARG A 286 -17.661 -36.497 -1.821 1.00 41.16 O ATOM 384 CB ARG A 286 -16.505 -36.787 1.139 1.00 36.37 C ATOM 385 CG ARG A 286 -16.133 -38.057 1.887 1.00 40.67 C ATOM 386 CD ARG A 286 -16.919 -38.124 3.217 1.00 38.94 C ATOM 387 NE ARG A 286 -15.990 -38.006 4.344 1.00 58.66 N ATOM 388 CZ ARG A 286 -16.008 -37.048 5.265 1.00 66.89 C ATOM 389 NH1 ARG A 286 -16.938 -36.101 5.231 1.00 54.20 N ATOM 390 NH2 ARG A 286 -15.105 -37.038 6.233 1.00 62.90 N ATOM 391 HE ARG A 286 -15.253 -38.735 4.431 1.00 0.00 H ATOM 392 HH12 ARG A 286 -16.946 -35.354 5.955 1.00 0.00 H ATOM 393 HH11 ARG A 286 -17.658 -36.106 4.481 1.00 0.00 H ATOM 394 HH22 ARG A 286 -15.122 -36.287 6.952 1.00 0.00 H ATOM 395 HH21 ARG A 286 -14.379 -37.781 6.274 1.00 0.00 H ATOM 396 H ARG A 286 -14.225 -35.660 0.766 1.00 0.00 H ATOM 397 N ALA A 287 -16.726 -34.523 -1.158 1.00 34.60 N ATOM 398 CA ALA A 287 -17.514 -33.644 -2.017 1.00 32.80 C ATOM 399 C ALA A 287 -16.928 -33.541 -3.454 1.00 35.81 C ATOM 400 O ALA A 287 -17.361 -32.695 -4.246 1.00 33.04 O ATOM 401 CB ALA A 287 -17.639 -32.278 -1.382 1.00 33.10 C ATOM 402 H ALA A 287 -16.040 -34.084 -0.511 1.00 0.00 H ATOM 403 N GLY A 288 -15.961 -34.409 -3.760 1.00 32.83 N ATOM 404 CA GLY A 288 -15.351 -34.535 -5.085 1.00 32.44 C ATOM 405 C GLY A 288 -14.187 -33.593 -5.334 1.00 33.43 C ATOM 406 O GLY A 288 -13.663 -33.545 -6.454 1.00 31.46 O ATOM 407 H GLY A 288 -15.618 -35.038 -3.006 1.00 0.00 H ATOM 408 N PHE A 289 -13.775 -32.838 -4.307 1.00 28.81 N ATOM 409 CA PHE A 289 -12.682 -31.868 -4.470 1.00 29.38 C ATOM 410 C PHE A 289 -11.273 -32.468 -4.287 1.00 33.24 C ATOM 411 O PHE A 289 -11.068 -33.398 -3.497 1.00 32.94 O ATOM 412 CB PHE A 289 -12.883 -30.641 -3.576 1.00 30.51 C ATOM 413 CG PHE A 289 -14.143 -29.886 -3.914 1.00 30.72 C ATOM 414 CD1 PHE A 289 -14.247 -29.163 -5.104 1.00 30.87 C ATOM 415 CD2 PHE A 289 -15.224 -29.874 -3.032 1.00 32.00 C ATOM 416 CE1 PHE A 289 -15.412 -28.463 -5.412 1.00 31.55 C ATOM 417 CE2 PHE A 289 -16.385 -29.166 -3.336 1.00 33.94 C ATOM 418 CZ PHE A 289 -16.475 -28.469 -4.524 1.00 31.71 C ATOM 419 H PHE A 289 -14.235 -32.939 -3.380 1.00 0.00 H ATOM 420 N TYR A 290 -10.300 -31.935 -5.036 1.00 30.87 N ATOM 421 CA TYR A 290 -8.863 -32.252 -4.794 1.00 31.26 C ATOM 422 C TYR A 290 -8.103 -30.954 -4.765 1.00 33.97 C ATOM 423 O TYR A 290 -8.533 -29.994 -5.424 1.00 32.84 O ATOM 424 CB TYR A 290 -8.276 -33.227 -5.850 1.00 32.27 C ATOM 425 CG TYR A 290 -8.376 -32.682 -7.258 1.00 34.72 C ATOM 426 CD1 TYR A 290 -7.337 -31.934 -7.816 1.00 35.94 C ATOM 427 CD2 TYR A 290 -9.522 -32.884 -8.027 1.00 35.69 C ATOM 428 CE1 TYR A 290 -7.438 -31.401 -9.100 1.00 35.32 C ATOM 429 CE2 TYR A 290 -9.628 -32.362 -9.316 1.00 36.65 C ATOM 430 CZ TYR A 290 -8.585 -31.618 -9.845 1.00 40.68 C ATOM 431 OH TYR A 290 -8.676 -31.099 -11.107 1.00 38.82 O ATOM 432 HH TYR A 290 -7.847 -30.601 -11.318 1.00 0.00 H ATOM 433 H TYR A 290 -10.553 -31.283 -5.806 1.00 0.00 H ATOM 434 N ALA A 291 -6.977 -30.914 -4.024 1.00 32.71 N ATOM 435 CA ALA A 291 -6.194 -29.680 -3.862 1.00 33.86 C ATOM 436 C ALA A 291 -5.373 -29.358 -5.115 1.00 39.12 C ATOM 437 O ALA A 291 -4.827 -30.271 -5.744 1.00 39.26 O ATOM 438 CB ALA A 291 -5.281 -29.764 -2.634 1.00 34.99 C ATOM 439 H ALA A 291 -6.653 -31.782 -3.553 1.00 0.00 H ATOM 440 N LEU A 292 -5.289 -28.056 -5.471 1.00 34.19 N ATOM 441 CA LEU A 292 -4.367 -27.619 -6.512 1.00 34.60 C ATOM 442 C LEU A 292 -2.920 -27.333 -6.013 1.00 38.79 C ATOM 443 O LEU A 292 -2.000 -27.285 -6.821 1.00 38.54 O ATOM 444 CB LEU A 292 -4.943 -26.428 -7.275 1.00 35.23 C ATOM 445 CG LEU A 292 -6.274 -26.690 -8.033 1.00 40.25 C ATOM 446 CD1 LEU A 292 -6.651 -25.488 -8.849 1.00 41.84 C ATOM 447 CD2 LEU A 292 -6.184 -27.918 -8.936 1.00 41.58 C ATOM 448 H LEU A 292 -5.892 -27.355 -4.994 1.00 0.00 H ATOM 449 N GLY A 293 -2.736 -27.164 -4.707 1.00 36.66 N ATOM 450 CA GLY A 293 -1.436 -26.836 -4.137 1.00 38.34 C ATOM 451 C GLY A 293 -1.131 -25.351 -4.120 1.00 43.18 C ATOM 452 O GLY A 293 0.024 -24.953 -3.911 1.00 43.74 O ATOM 453 H GLY A 293 -3.550 -27.270 -4.069 1.00 0.00 H ATOM 454 N GLU A 294 -2.174 -24.516 -4.340 1.00 40.53 N ATOM 455 CA GLU A 294 -2.100 -23.041 -4.257 1.00 41.87 C ATOM 456 C GLU A 294 -3.158 -22.540 -3.258 1.00 44.35 C ATOM 457 O GLU A 294 -4.356 -22.484 -3.584 1.00 43.47 O ATOM 458 CB GLU A 294 -2.298 -22.391 -5.650 1.00 43.39 C ATOM 459 CG GLU A 294 -1.837 -20.929 -5.670 1.00 60.14 C ATOM 460 CD GLU A 294 -2.001 -20.140 -6.961 1.00 81.94 C ATOM 461 OE1 GLU A 294 -1.266 -19.140 -7.129 1.00 92.89 O ATOM 462 OE2 GLU A 294 -2.849 -20.512 -7.805 1.00 61.66 O ATOM 463 H GLU A 294 -3.091 -24.941 -4.584 1.00 0.00 H ATOM 464 N GLY A 295 -2.704 -22.190 -2.058 1.00 39.07 N ATOM 465 CA GLY A 295 -3.588 -21.958 -0.922 1.00 38.78 C ATOM 466 C GLY A 295 -4.592 -23.078 -0.705 1.00 41.11 C ATOM 467 O GLY A 295 -4.234 -24.262 -0.726 1.00 39.83 O ATOM 468 H GLY A 295 -1.679 -22.077 -1.925 1.00 0.00 H ATOM 469 N ASP A 296 -5.854 -22.714 -0.502 1.00 36.75 N ATOM 470 CA ASP A 296 -6.927 -23.700 -0.321 1.00 34.81 C ATOM 471 C ASP A 296 -7.767 -23.827 -1.620 1.00 36.33 C ATOM 472 O ASP A 296 -8.924 -24.180 -1.536 1.00 34.48 O ATOM 473 CB ASP A 296 -7.795 -23.367 0.929 1.00 36.74 C ATOM 474 CG ASP A 296 -8.426 -21.978 0.921 1.00 45.94 C ATOM 475 OD1 ASP A 296 -8.273 -21.257 -0.085 1.00 47.65 O ATOM 476 OD2 ASP A 296 -9.121 -21.640 1.887 1.00 48.91 O ATOM 477 H ASP A 296 -6.088 -21.701 -0.470 1.00 0.00 H ATOM 478 N LYS A 297 -7.178 -23.534 -2.812 1.00 34.02 N ATOM 479 CA LYS A 297 -7.826 -23.803 -4.107 1.00 32.92 C ATOM 480 C LYS A 297 -8.072 -25.275 -4.294 1.00 36.41 C ATOM 481 O LYS A 297 -7.158 -26.078 -4.170 1.00 36.56 O ATOM 482 CB LYS A 297 -7.043 -23.244 -5.311 1.00 33.92 C ATOM 483 CG LYS A 297 -7.048 -21.712 -5.428 1.00 34.71 C ATOM 484 CD LYS A 297 -6.469 -21.326 -6.783 1.00 43.02 C ATOM 485 CE LYS A 297 -6.551 -19.856 -7.047 1.00 59.41 C ATOM 486 NZ LYS A 297 -6.077 -19.555 -8.422 1.00 76.14 N ATOM 487 HZ1 LYS A 297 -5.089 -19.865 -8.523 1.00 0.00 H ATOM 488 HZ2 LYS A 297 -6.672 -20.059 -9.110 1.00 0.00 H ATOM 489 HZ3 LYS A 297 -6.139 -18.531 -8.592 1.00 0.00 H ATOM 490 H LYS A 297 -6.232 -23.103 -2.808 1.00 0.00 H ATOM 491 N VAL A 298 -9.322 -25.619 -4.585 1.00 34.16 N ATOM 492 CA VAL A 298 -9.790 -26.978 -4.895 1.00 32.96 C ATOM 493 C VAL A 298 -10.527 -26.997 -6.233 1.00 34.28 C ATOM 494 O VAL A 298 -11.060 -25.975 -6.654 1.00 35.16 O ATOM 495 CB VAL A 298 -10.657 -27.577 -3.755 1.00 35.22 C ATOM 496 CG1 VAL A 298 -9.836 -27.734 -2.476 1.00 35.84 C ATOM 497 CG2 VAL A 298 -11.896 -26.732 -3.516 1.00 34.99 C ATOM 498 H VAL A 298 -10.032 -24.860 -4.594 1.00 0.00 H ATOM 499 N LYS A 299 -10.556 -28.134 -6.892 1.00 29.34 N ATOM 500 CA LYS A 299 -11.383 -28.322 -8.097 1.00 28.30 C ATOM 501 C LYS A 299 -12.119 -29.614 -7.940 1.00 31.92 C ATOM 502 O LYS A 299 -11.563 -30.561 -7.352 1.00 31.55 O ATOM 503 CB LYS A 299 -10.521 -28.418 -9.360 1.00 29.91 C ATOM 504 CG LYS A 299 -10.362 -27.124 -10.129 1.00 41.83 C ATOM 505 CD LYS A 299 -9.275 -27.285 -11.181 1.00 47.19 C ATOM 506 CE LYS A 299 -9.811 -27.309 -12.578 1.00 61.95 C ATOM 507 NZ LYS A 299 -10.168 -25.938 -13.043 1.00 82.69 N ATOM 508 HZ1 LYS A 299 -10.895 -25.539 -12.415 1.00 0.00 H ATOM 509 HZ2 LYS A 299 -9.321 -25.335 -13.023 1.00 0.00 H ATOM 510 HZ3 LYS A 299 -10.536 -25.988 -14.014 1.00 0.00 H ATOM 511 H LYS A 299 -9.976 -28.927 -6.552 1.00 0.00 H ATOM 512 N CYS A 300 -13.365 -29.669 -8.453 1.00 29.31 N ATOM 513 CA CYS A 300 -14.129 -30.925 -8.513 1.00 28.96 C ATOM 514 C CYS A 300 -13.581 -31.732 -9.677 1.00 32.11 C ATOM 515 O CYS A 300 -13.332 -31.180 -10.771 1.00 29.83 O ATOM 516 CB CYS A 300 -15.624 -30.650 -8.659 1.00 29.06 C ATOM 517 SG CYS A 300 -16.650 -32.113 -8.992 1.00 32.97 S ATOM 518 H CYS A 300 -13.799 -28.797 -8.817 1.00 0.00 H ATOM 519 N PHE A 301 -13.375 -33.048 -9.439 1.00 29.24 N ATOM 520 CA PHE A 301 -12.882 -33.979 -10.471 1.00 28.08 C ATOM 521 C PHE A 301 -13.859 -34.123 -11.613 1.00 32.81 C ATOM 522 O PHE A 301 -13.463 -34.474 -12.717 1.00 34.38 O ATOM 523 CB PHE A 301 -12.594 -35.353 -9.855 1.00 29.58 C ATOM 524 CG PHE A 301 -13.772 -36.289 -9.739 1.00 29.38 C ATOM 525 CD1 PHE A 301 -14.089 -37.173 -10.778 1.00 30.84 C ATOM 526 CD2 PHE A 301 -14.576 -36.286 -8.598 1.00 25.67 C ATOM 527 CE1 PHE A 301 -15.182 -38.038 -10.668 1.00 30.49 C ATOM 528 CE2 PHE A 301 -15.671 -37.145 -8.496 1.00 27.04 C ATOM 529 CZ PHE A 301 -15.965 -38.021 -9.528 1.00 27.06 C ATOM 530 H PHE A 301 -13.573 -33.419 -8.488 1.00 0.00 H ATOM 531 N HIS A 302 -15.161 -33.862 -11.350 1.00 30.31 N ATOM 532 CA HIS A 302 -16.195 -34.165 -12.316 1.00 28.11 C ATOM 533 C HIS A 302 -16.547 -32.943 -13.146 1.00 31.02 C ATOM 534 O HIS A 302 -16.419 -32.995 -14.361 1.00 32.09 O ATOM 535 CB HIS A 302 -17.406 -34.775 -11.637 1.00 28.11 C ATOM 536 CG HIS A 302 -18.347 -35.375 -12.638 1.00 31.92 C ATOM 537 ND1 HIS A 302 -18.392 -36.732 -12.860 1.00 34.73 N ATOM 538 CD2 HIS A 302 -19.218 -34.768 -13.470 1.00 33.27 C ATOM 539 CE1 HIS A 302 -19.298 -36.909 -13.798 1.00 35.27 C ATOM 540 NE2 HIS A 302 -19.820 -35.748 -14.200 1.00 34.94 N ATOM 541 H HIS A 302 -15.423 -33.436 -10.438 1.00 0.00 H ATOM 542 N CYS A 303 -16.971 -31.858 -12.506 1.00 28.20 N ATOM 543 CA CYS A 303 -17.421 -30.659 -13.180 1.00 27.50 C ATOM 544 C CYS A 303 -16.251 -29.739 -13.528 1.00 32.23 C ATOM 545 O CYS A 303 -16.386 -28.867 -14.399 1.00 30.97 O ATOM 546 CB CYS A 303 -18.555 -29.938 -12.442 1.00 26.29 C ATOM 547 SG CYS A 303 -18.133 -29.248 -10.805 1.00 29.69 S ATOM 548 H CYS A 303 -16.980 -31.871 -11.466 1.00 0.00 H ATOM 549 N GLY A 304 -15.112 -29.958 -12.885 1.00 29.34 N ATOM 550 CA GLY A 304 -13.953 -29.097 -13.057 1.00 29.26 C ATOM 551 C GLY A 304 -14.059 -27.813 -12.236 1.00 34.85 C ATOM 552 O GLY A 304 -13.155 -26.983 -12.266 1.00 34.78 O ATOM 553 H GLY A 304 -15.046 -30.770 -12.238 1.00 0.00 H ATOM 554 N GLY A 305 -15.148 -27.661 -11.492 1.00 31.05 N ATOM 555 CA GLY A 305 -15.432 -26.454 -10.749 1.00 30.74 C ATOM 556 C GLY A 305 -14.458 -26.143 -9.634 1.00 33.66 C ATOM 557 O GLY A 305 -14.177 -26.999 -8.799 1.00 30.99 O ATOM 558 H GLY A 305 -15.828 -28.446 -11.441 1.00 0.00 H ATOM 559 N GLY A 306 -13.981 -24.901 -9.630 1.00 30.13 N ATOM 560 CA GLY A 306 -12.988 -24.404 -8.697 1.00 30.20 C ATOM 561 C GLY A 306 -13.515 -23.480 -7.620 1.00 36.56 C ATOM 562 O GLY A 306 -14.366 -22.617 -7.876 1.00 36.51 O ATOM 563 H GLY A 306 -14.346 -24.240 -10.346 1.00 0.00 H ATOM 564 N LEU A 307 -12.989 -23.663 -6.392 1.00 32.87 N ATOM 565 CA LEU A 307 -13.381 -22.919 -5.200 1.00 33.19 C ATOM 566 C LEU A 307 -12.163 -22.573 -4.358 1.00 35.88 C ATOM 567 O LEU A 307 -11.203 -23.330 -4.318 1.00 32.90 O ATOM 568 CB LEU A 307 -14.380 -23.742 -4.367 1.00 32.85 C ATOM 569 CG LEU A 307 -15.729 -24.068 -5.020 1.00 35.04 C ATOM 570 CD1 LEU A 307 -16.494 -25.073 -4.168 1.00 33.35 C ATOM 571 CD2 LEU A 307 -16.574 -22.782 -5.231 1.00 35.47 C ATOM 572 H LEU A 307 -12.250 -24.387 -6.287 1.00 0.00 H ATOM 573 N THR A 308 -12.205 -21.420 -3.690 1.00 35.30 N ATOM 574 CA THR A 308 -11.108 -20.951 -2.845 1.00 35.64 C ATOM 575 C THR A 308 -11.628 -20.238 -1.617 1.00 39.48 C ATOM 576 O THR A 308 -12.831 -20.026 -1.506 1.00 40.19 O ATOM 577 CB THR A 308 -10.108 -20.115 -3.678 1.00 42.22 C ATOM 578 OG1 THR A 308 -8.846 -20.120 -3.010 1.00 49.13 O ATOM 579 CG2 THR A 308 -10.574 -18.668 -3.912 1.00 31.80 C ATOM 580 HG1 THR A 308 -8.195 -19.588 -3.533 1.00 0.00 H ATOM 581 H THR A 308 -13.056 -20.828 -3.774 1.00 0.00 H ATOM 582 N ASP A 309 -10.719 -19.861 -0.692 1.00 36.55 N ATOM 583 CA ASP A 309 -10.977 -19.029 0.482 1.00 37.06 C ATOM 584 C ASP A 309 -12.075 -19.594 1.345 1.00 44.27 C ATOM 585 O ASP A 309 -13.119 -18.981 1.571 1.00 46.24 O ATOM 586 CB ASP A 309 -11.215 -17.544 0.115 1.00 40.52 C ATOM 587 CG ASP A 309 -10.119 -16.867 -0.704 1.00 56.96 C ATOM 588 OD1 ASP A 309 -10.420 -15.853 -1.370 1.00 60.64 O ATOM 589 OD2 ASP A 309 -8.964 -17.370 -0.701 1.00 63.47 O ATOM 590 H ASP A 309 -9.743 -20.194 -0.828 1.00 0.00 H ATOM 591 N TRP A 310 -11.823 -20.793 1.829 1.00 42.44 N ATOM 592 CA TRP A 310 -12.725 -21.545 2.690 1.00 41.86 C ATOM 593 C TRP A 310 -12.794 -20.945 4.111 1.00 48.22 C ATOM 594 O TRP A 310 -11.822 -20.979 4.859 1.00 49.96 O ATOM 595 CB TRP A 310 -12.289 -23.018 2.708 1.00 38.60 C ATOM 596 CG TRP A 310 -12.503 -23.686 1.391 1.00 37.03 C ATOM 597 CD1 TRP A 310 -11.623 -23.762 0.348 1.00 38.97 C ATOM 598 CD2 TRP A 310 -13.685 -24.376 0.976 1.00 35.85 C ATOM 599 NE1 TRP A 310 -12.179 -24.463 -0.693 1.00 36.62 N ATOM 600 CE2 TRP A 310 -13.456 -24.842 -0.340 1.00 37.37 C ATOM 601 CE3 TRP A 310 -14.933 -24.634 1.590 1.00 36.89 C ATOM 602 CZ2 TRP A 310 -14.416 -25.557 -1.050 1.00 34.91 C ATOM 603 CZ3 TRP A 310 -15.881 -25.335 0.875 1.00 36.47 C ATOM 604 CH2 TRP A 310 -15.610 -25.805 -0.422 1.00 35.62 C ATOM 605 HE1 TRP A 310 -11.713 -24.673 -1.599 1.00 0.00 H ATOM 606 H TRP A 310 -10.915 -21.234 1.578 1.00 0.00 H ATOM 607 N LYS A 311 -13.958 -20.386 4.458 1.00 46.02 N ATOM 608 CA LYS A 311 -14.323 -19.937 5.804 1.00 47.06 C ATOM 609 C LYS A 311 -14.803 -21.157 6.612 1.00 53.00 C ATOM 610 O LYS A 311 -15.292 -22.129 6.008 1.00 51.68 O ATOM 611 CB LYS A 311 -15.393 -18.840 5.741 1.00 47.79 C ATOM 612 CG LYS A 311 -14.822 -17.484 5.348 1.00 59.70 C ATOM 613 CD LYS A 311 -14.942 -17.193 3.848 1.00 77.46 C ATOM 614 CE LYS A 311 -13.846 -16.289 3.306 1.00 78.00 C ATOM 615 NZ LYS A 311 -13.845 -16.269 1.809 1.00 52.73 N ATOM 616 HZ1 LYS A 311 -13.686 -17.232 1.451 1.00 0.00 H ATOM 617 HZ2 LYS A 311 -14.762 -15.918 1.468 1.00 0.00 H ATOM 618 HZ3 LYS A 311 -13.086 -15.643 1.472 1.00 0.00 H ATOM 619 H LYS A 311 -14.666 -20.259 3.707 1.00 0.00 H ATOM 620 N PRO A 312 -14.647 -21.144 7.964 1.00 52.38 N ATOM 621 CA PRO A 312 -15.049 -22.319 8.773 1.00 51.67 C ATOM 622 C PRO A 312 -16.534 -22.664 8.676 1.00 53.35 C ATOM 623 O PRO A 312 -16.880 -23.836 8.824 1.00 51.87 O ATOM 624 CB PRO A 312 -14.663 -21.915 10.216 1.00 57.36 C ATOM 625 CG PRO A 312 -13.699 -20.774 10.082 1.00 63.03 C ATOM 626 CD PRO A 312 -14.086 -20.065 8.819 1.00 57.52 C ATOM 627 N SER A 313 -17.404 -21.649 8.429 1.00 50.05 N ATOM 628 CA SER A 313 -18.856 -21.781 8.206 1.00 49.24 C ATOM 629 C SER A 313 -19.292 -22.315 6.810 1.00 51.84 C ATOM 630 O SER A 313 -20.500 -22.502 6.588 1.00 53.91 O ATOM 631 CB SER A 313 -19.533 -20.438 8.432 1.00 54.33 C ATOM 632 OG SER A 313 -19.329 -19.560 7.335 1.00 63.72 O ATOM 633 HG SER A 313 -19.782 -18.698 7.515 1.00 0.00 H ATOM 634 H SER A 313 -17.008 -20.688 8.394 1.00 0.00 H ATOM 635 N GLU A 314 -18.337 -22.541 5.886 1.00 43.68 N ATOM 636 CA GLU A 314 -18.636 -22.888 4.489 1.00 40.76 C ATOM 637 C GLU A 314 -18.484 -24.373 4.291 1.00 45.73 C ATOM 638 O GLU A 314 -17.410 -24.922 4.523 1.00 47.12 O ATOM 639 CB GLU A 314 -17.753 -22.104 3.492 1.00 40.41 C ATOM 640 CG GLU A 314 -18.147 -20.640 3.375 1.00 40.75 C ATOM 641 CD GLU A 314 -17.277 -19.770 2.492 1.00 52.58 C ATOM 642 OE1 GLU A 314 -16.073 -20.081 2.321 1.00 44.03 O ATOM 643 OE2 GLU A 314 -17.796 -18.736 2.014 1.00 44.93 O ATOM 644 H GLU A 314 -17.341 -22.466 6.175 1.00 0.00 H ATOM 645 N ASP A 315 -19.552 -25.020 3.855 1.00 42.25 N ATOM 646 CA ASP A 315 -19.582 -26.470 3.741 1.00 42.02 C ATOM 647 C ASP A 315 -19.224 -26.918 2.293 1.00 43.37 C ATOM 648 O ASP A 315 -19.756 -26.352 1.335 1.00 42.32 O ATOM 649 CB ASP A 315 -20.950 -27.009 4.251 1.00 44.49 C ATOM 650 CG ASP A 315 -21.232 -28.467 3.943 1.00 51.64 C ATOM 651 OD1 ASP A 315 -22.001 -28.734 2.998 1.00 52.55 O ATOM 652 OD2 ASP A 315 -20.680 -29.334 4.640 1.00 58.40 O ATOM 653 H ASP A 315 -20.396 -24.476 3.585 1.00 0.00 H ATOM 654 N PRO A 316 -18.298 -27.904 2.128 1.00 38.73 N ATOM 655 CA PRO A 316 -17.961 -28.409 0.774 1.00 35.48 C ATOM 656 C PRO A 316 -19.129 -28.716 -0.160 1.00 38.22 C ATOM 657 O PRO A 316 -19.102 -28.257 -1.291 1.00 39.67 O ATOM 658 CB PRO A 316 -17.113 -29.654 1.063 1.00 36.82 C ATOM 659 CG PRO A 316 -16.431 -29.316 2.332 1.00 43.36 C ATOM 660 CD PRO A 316 -17.465 -28.565 3.160 1.00 39.94 C ATOM 661 N TRP A 317 -20.136 -29.468 0.276 1.00 32.93 N ATOM 662 CA TRP A 317 -21.259 -29.849 -0.583 1.00 30.42 C ATOM 663 C TRP A 317 -22.157 -28.684 -0.928 1.00 33.35 C ATOM 664 O TRP A 317 -22.604 -28.547 -2.085 1.00 32.72 O ATOM 665 CB TRP A 317 -22.096 -30.960 0.066 1.00 28.75 C ATOM 666 CG TRP A 317 -21.583 -32.362 -0.159 1.00 28.29 C ATOM 667 CD1 TRP A 317 -21.263 -33.291 0.805 1.00 31.41 C ATOM 668 CD2 TRP A 317 -21.363 -33.010 -1.435 1.00 26.46 C ATOM 669 NE1 TRP A 317 -20.872 -34.479 0.205 1.00 29.68 N ATOM 670 CE2 TRP A 317 -20.922 -34.331 -1.165 1.00 30.54 C ATOM 671 CE3 TRP A 317 -21.483 -32.594 -2.776 1.00 25.58 C ATOM 672 CZ2 TRP A 317 -20.601 -35.236 -2.194 1.00 29.87 C ATOM 673 CZ3 TRP A 317 -21.169 -33.489 -3.788 1.00 26.46 C ATOM 674 CH2 TRP A 317 -20.747 -34.796 -3.499 1.00 27.98 C ATOM 675 HE1 TRP A 317 -20.587 -35.343 0.708 1.00 0.00 H ATOM 676 H TRP A 317 -20.125 -29.797 1.262 1.00 0.00 H ATOM 677 N GLU A 318 -22.429 -27.849 0.078 1.00 30.49 N ATOM 678 CA GLU A 318 -23.205 -26.622 -0.072 1.00 30.57 C ATOM 679 C GLU A 318 -22.604 -25.662 -1.072 1.00 33.17 C ATOM 680 O GLU A 318 -23.344 -25.093 -1.895 1.00 31.93 O ATOM 681 CB GLU A 318 -23.353 -25.913 1.260 1.00 32.99 C ATOM 682 CG GLU A 318 -24.359 -26.596 2.127 1.00 44.30 C ATOM 683 CD GLU A 318 -24.718 -25.818 3.369 1.00 62.80 C ATOM 684 OE1 GLU A 318 -24.765 -24.564 3.314 1.00 56.35 O ATOM 685 OE2 GLU A 318 -25.026 -26.482 4.383 1.00 47.70 O ATOM 686 H GLU A 318 -22.067 -28.087 1.023 1.00 0.00 H ATOM 687 N GLN A 319 -21.257 -25.487 -0.991 1.00 29.11 N ATOM 688 CA GLN A 319 -20.507 -24.632 -1.906 1.00 29.47 C ATOM 689 C GLN A 319 -20.480 -25.205 -3.331 1.00 32.49 C ATOM 690 O GLN A 319 -20.586 -24.457 -4.307 1.00 32.68 O ATOM 691 CB GLN A 319 -19.108 -24.318 -1.345 1.00 31.07 C ATOM 692 CG GLN A 319 -19.142 -23.399 -0.088 1.00 32.49 C ATOM 693 CD GLN A 319 -19.781 -22.025 -0.264 1.00 39.77 C ATOM 694 OE1 GLN A 319 -19.358 -21.204 -1.071 1.00 36.67 O ATOM 695 NE2 GLN A 319 -20.781 -21.712 0.546 1.00 37.29 N ATOM 696 HE22 GLN A 319 -21.136 -22.412 1.228 1.00 0.00 H ATOM 697 HE21 GLN A 319 -21.211 -20.766 0.500 1.00 0.00 H ATOM 698 H GLN A 319 -20.737 -25.986 -0.241 1.00 0.00 H ATOM 699 N HIS A 320 -20.346 -26.529 -3.437 1.00 27.84 N ATOM 700 CA HIS A 320 -20.368 -27.263 -4.684 1.00 26.75 C ATOM 701 C HIS A 320 -21.719 -27.018 -5.376 1.00 30.33 C ATOM 702 O HIS A 320 -21.748 -26.674 -6.572 1.00 28.51 O ATOM 703 CB HIS A 320 -20.167 -28.760 -4.377 1.00 27.01 C ATOM 704 CG HIS A 320 -19.675 -29.583 -5.522 1.00 28.27 C ATOM 705 ND1 HIS A 320 -19.007 -30.757 -5.312 1.00 29.91 N ATOM 706 CD2 HIS A 320 -19.767 -29.371 -6.845 1.00 29.12 C ATOM 707 CE1 HIS A 320 -18.724 -31.231 -6.497 1.00 28.43 C ATOM 708 NE2 HIS A 320 -19.168 -30.437 -7.450 1.00 28.93 N ATOM 709 H HIS A 320 -20.216 -27.072 -2.560 1.00 0.00 H ATOM 710 N ALA A 321 -22.828 -27.170 -4.611 1.00 26.41 N ATOM 711 CA ALA A 321 -24.175 -26.877 -5.120 1.00 24.99 C ATOM 712 C ALA A 321 -24.382 -25.394 -5.465 1.00 30.17 C ATOM 713 O ALA A 321 -24.998 -25.072 -6.491 1.00 30.75 O ATOM 714 CB ALA A 321 -25.241 -27.380 -4.161 1.00 24.75 C ATOM 715 H ALA A 321 -22.722 -27.505 -3.632 1.00 0.00 H ATOM 716 N LYS A 322 -23.861 -24.496 -4.638 1.00 26.22 N ATOM 717 CA LYS A 322 -24.072 -23.064 -4.868 1.00 26.28 C ATOM 718 C LYS A 322 -23.514 -22.658 -6.227 1.00 30.27 C ATOM 719 O LYS A 322 -24.205 -22.043 -7.025 1.00 29.57 O ATOM 720 CB LYS A 322 -23.419 -22.260 -3.755 1.00 28.18 C ATOM 721 CG LYS A 322 -23.664 -20.771 -3.900 1.00 38.82 C ATOM 722 CD LYS A 322 -23.010 -19.990 -2.799 1.00 38.72 C ATOM 723 CE LYS A 322 -23.870 -18.842 -2.417 1.00 38.12 C ATOM 724 NZ LYS A 322 -23.495 -18.288 -1.101 1.00 47.22 N ATOM 725 HZ1 LYS A 322 -23.594 -19.026 -0.375 1.00 0.00 H ATOM 726 HZ2 LYS A 322 -22.508 -17.961 -1.132 1.00 0.00 H ATOM 727 HZ3 LYS A 322 -24.120 -17.489 -0.872 1.00 0.00 H ATOM 728 H LYS A 322 -23.299 -24.811 -3.821 1.00 0.00 H ATOM 729 N TRP A 323 -22.259 -23.028 -6.477 1.00 27.15 N ATOM 730 CA TRP A 323 -21.455 -22.511 -7.563 1.00 26.95 C ATOM 731 C TRP A 323 -21.466 -23.366 -8.795 1.00 30.35 C ATOM 732 O TRP A 323 -21.295 -22.833 -9.915 1.00 28.22 O ATOM 733 CB TRP A 323 -20.009 -22.302 -7.064 1.00 25.69 C ATOM 734 CG TRP A 323 -19.966 -21.207 -6.043 1.00 27.17 C ATOM 735 CD1 TRP A 323 -19.894 -21.353 -4.688 1.00 30.80 C ATOM 736 CD2 TRP A 323 -20.086 -19.798 -6.295 1.00 26.50 C ATOM 737 NE1 TRP A 323 -19.937 -20.122 -4.081 1.00 31.49 N ATOM 738 CE2 TRP A 323 -20.042 -19.145 -5.042 1.00 31.84 C ATOM 739 CE3 TRP A 323 -20.219 -19.024 -7.463 1.00 27.40 C ATOM 740 CZ2 TRP A 323 -20.104 -17.738 -4.914 1.00 31.92 C ATOM 741 CZ3 TRP A 323 -20.292 -17.634 -7.342 1.00 30.13 C ATOM 742 CH2 TRP A 323 -20.244 -17.004 -6.077 1.00 31.91 C ATOM 743 HE1 TRP A 323 -19.896 -19.955 -3.055 1.00 0.00 H ATOM 744 H TRP A 323 -21.828 -23.736 -5.849 1.00 0.00 H ATOM 745 N TYR A 324 -21.642 -24.707 -8.591 1.00 27.08 N ATOM 746 CA TYR A 324 -21.660 -25.671 -9.694 1.00 26.94 C ATOM 747 C TYR A 324 -22.903 -26.516 -9.689 1.00 30.60 C ATOM 748 O TYR A 324 -22.801 -27.740 -9.657 1.00 30.72 O ATOM 749 CB TYR A 324 -20.362 -26.505 -9.746 1.00 27.14 C ATOM 750 CG TYR A 324 -19.202 -25.551 -9.789 1.00 27.52 C ATOM 751 CD1 TYR A 324 -18.518 -25.203 -8.626 1.00 29.62 C ATOM 752 CD2 TYR A 324 -18.838 -24.920 -10.982 1.00 28.02 C ATOM 753 CE1 TYR A 324 -17.502 -24.251 -8.650 1.00 31.22 C ATOM 754 CE2 TYR A 324 -17.814 -23.980 -11.021 1.00 27.99 C ATOM 755 CZ TYR A 324 -17.149 -23.653 -9.855 1.00 34.58 C ATOM 756 OH TYR A 324 -16.147 -22.733 -9.906 1.00 38.82 O ATOM 757 HH TYR A 324 -15.771 -22.606 -8.999 1.00 0.00 H ATOM 758 H TYR A 324 -21.767 -25.054 -7.619 1.00 0.00 H ATOM 759 N PRO A 325 -24.097 -25.867 -9.784 1.00 26.93 N ATOM 760 CA PRO A 325 -25.370 -26.616 -9.687 1.00 26.52 C ATOM 761 C PRO A 325 -25.621 -27.698 -10.764 1.00 32.10 C ATOM 762 O PRO A 325 -26.489 -28.565 -10.582 1.00 32.90 O ATOM 763 CB PRO A 325 -26.414 -25.503 -9.810 1.00 27.17 C ATOM 764 CG PRO A 325 -25.744 -24.437 -10.624 1.00 30.22 C ATOM 765 CD PRO A 325 -24.367 -24.430 -10.041 1.00 27.09 C ATOM 766 N GLY A 326 -24.873 -27.629 -11.864 1.00 29.70 N ATOM 767 CA GLY A 326 -25.035 -28.522 -13.005 1.00 29.07 C ATOM 768 C GLY A 326 -24.165 -29.769 -12.953 1.00 30.81 C ATOM 769 O GLY A 326 -24.239 -30.598 -13.855 1.00 29.29 O ATOM 770 H GLY A 326 -24.134 -26.899 -11.911 1.00 0.00 H ATOM 771 N CYS A 327 -23.336 -29.910 -11.905 1.00 26.58 N ATOM 772 CA CYS A 327 -22.452 -31.041 -11.730 1.00 26.59 C ATOM 773 C CYS A 327 -23.189 -32.354 -11.550 1.00 31.03 C ATOM 774 O CYS A 327 -23.994 -32.490 -10.645 1.00 29.42 O ATOM 775 CB CYS A 327 -21.472 -30.807 -10.590 1.00 26.23 C ATOM 776 SG CYS A 327 -20.427 -32.238 -10.260 1.00 31.19 S ATOM 777 H CYS A 327 -23.330 -29.165 -11.180 1.00 0.00 H ATOM 778 N LYS A 328 -22.899 -33.318 -12.398 1.00 29.59 N ATOM 779 CA LYS A 328 -23.592 -34.606 -12.351 1.00 30.63 C ATOM 780 C LYS A 328 -23.169 -35.505 -11.180 1.00 34.22 C ATOM 781 O LYS A 328 -23.961 -36.310 -10.705 1.00 35.83 O ATOM 782 CB LYS A 328 -23.489 -35.342 -13.684 1.00 32.08 C ATOM 783 CG LYS A 328 -24.338 -34.690 -14.763 1.00 29.56 C ATOM 784 CD LYS A 328 -25.721 -34.234 -14.284 1.00 38.74 C ATOM 785 CE LYS A 328 -26.752 -34.206 -15.382 1.00 47.94 C ATOM 786 NZ LYS A 328 -26.258 -33.606 -16.642 1.00 57.03 N ATOM 787 HZ1 LYS A 328 -25.964 -32.624 -16.465 1.00 0.00 H ATOM 788 HZ2 LYS A 328 -25.446 -34.154 -16.991 1.00 0.00 H ATOM 789 HZ3 LYS A 328 -27.018 -33.619 -17.352 1.00 0.00 H ATOM 790 H LYS A 328 -22.163 -33.161 -13.116 1.00 0.00 H ATOM 791 N TYR A 329 -21.937 -35.367 -10.743 1.00 29.55 N ATOM 792 CA TYR A 329 -21.426 -35.977 -9.523 1.00 29.22 C ATOM 793 C TYR A 329 -22.184 -35.495 -8.288 1.00 30.84 C ATOM 794 O TYR A 329 -22.639 -36.328 -7.507 1.00 28.99 O ATOM 795 CB TYR A 329 -19.914 -35.704 -9.353 1.00 27.59 C ATOM 796 CG TYR A 329 -19.372 -36.316 -8.086 1.00 27.69 C ATOM 797 CD1 TYR A 329 -19.224 -37.704 -7.959 1.00 30.82 C ATOM 798 CD2 TYR A 329 -19.012 -35.516 -7.003 1.00 27.17 C ATOM 799 CE1 TYR A 329 -18.710 -38.276 -6.786 1.00 30.99 C ATOM 800 CE2 TYR A 329 -18.516 -36.078 -5.820 1.00 27.85 C ATOM 801 CZ TYR A 329 -18.360 -37.453 -5.722 1.00 32.84 C ATOM 802 OH TYR A 329 -17.851 -37.969 -4.569 1.00 38.35 O ATOM 803 HH TYR A 329 -18.441 -37.726 -3.812 1.00 0.00 H ATOM 804 H TYR A 329 -21.284 -34.784 -11.305 1.00 0.00 H ATOM 805 N LEU A 330 -22.304 -34.147 -8.117 1.00 26.53 N ATOM 806 CA LEU A 330 -23.124 -33.533 -7.073 1.00 25.88 C ATOM 807 C LEU A 330 -24.538 -34.187 -7.067 1.00 30.64 C ATOM 808 O LEU A 330 -25.010 -34.637 -6.007 1.00 30.76 O ATOM 809 CB LEU A 330 -23.142 -31.972 -7.219 1.00 24.06 C ATOM 810 CG LEU A 330 -24.307 -31.198 -6.570 1.00 26.17 C ATOM 811 CD1 LEU A 330 -24.100 -31.011 -5.035 1.00 23.62 C ATOM 812 CD2 LEU A 330 -24.481 -29.858 -7.249 1.00 30.71 C ATOM 813 H LEU A 330 -21.784 -33.521 -8.765 1.00 0.00 H ATOM 814 N LEU A 331 -25.173 -34.274 -8.236 1.00 29.00 N ATOM 815 CA LEU A 331 -26.502 -34.874 -8.377 1.00 32.69 C ATOM 816 C LEU A 331 -26.575 -36.358 -7.977 1.00 40.21 C ATOM 817 O LEU A 331 -27.542 -36.736 -7.308 1.00 44.67 O ATOM 818 CB LEU A 331 -27.058 -34.665 -9.785 1.00 33.95 C ATOM 819 CG LEU A 331 -28.469 -35.208 -10.053 1.00 40.82 C ATOM 820 CD1 LEU A 331 -29.526 -34.491 -9.201 1.00 41.69 C ATOM 821 CD2 LEU A 331 -28.801 -35.143 -11.530 1.00 38.17 C ATOM 822 H LEU A 331 -24.704 -33.899 -9.085 1.00 0.00 H ATOM 823 N GLU A 332 -25.574 -37.180 -8.366 1.00 33.30 N ATOM 824 CA GLU A 332 -25.490 -38.598 -8.027 1.00 34.13 C ATOM 825 C GLU A 332 -25.468 -38.762 -6.498 1.00 39.19 C ATOM 826 O GLU A 332 -26.195 -39.561 -5.944 1.00 41.51 O ATOM 827 CB GLU A 332 -24.234 -39.222 -8.705 1.00 35.52 C ATOM 828 CG GLU A 332 -23.865 -40.648 -8.307 1.00 42.43 C ATOM 829 CD GLU A 332 -22.648 -41.228 -9.014 1.00 62.97 C ATOM 830 OE1 GLU A 332 -21.504 -40.781 -8.746 1.00 36.53 O ATOM 831 OE2 GLU A 332 -22.845 -42.158 -9.831 1.00 58.18 O ATOM 832 H GLU A 332 -24.812 -36.775 -8.946 1.00 0.00 H ATOM 833 N GLN A 333 -24.604 -38.008 -5.837 1.00 36.03 N ATOM 834 CA GLN A 333 -24.323 -38.158 -4.414 1.00 35.41 C ATOM 835 C GLN A 333 -25.368 -37.553 -3.521 1.00 41.99 C ATOM 836 O GLN A 333 -25.651 -38.088 -2.450 1.00 42.15 O ATOM 837 CB GLN A 333 -22.960 -37.541 -4.089 1.00 34.67 C ATOM 838 CG GLN A 333 -21.811 -38.177 -4.844 1.00 30.12 C ATOM 839 CD GLN A 333 -21.724 -39.645 -4.589 1.00 52.56 C ATOM 840 OE1 GLN A 333 -21.665 -40.086 -3.444 1.00 50.48 O ATOM 841 NE2 GLN A 333 -21.757 -40.434 -5.652 1.00 47.05 N ATOM 842 HE22 GLN A 333 -21.807 -40.021 -6.605 1.00 0.00 H ATOM 843 HE21 GLN A 333 -21.733 -41.467 -5.534 1.00 0.00 H ATOM 844 H GLN A 333 -24.097 -37.267 -6.362 1.00 0.00 H ATOM 845 N LYS A 334 -25.939 -36.431 -3.946 1.00 40.75 N ATOM 846 CA LYS A 334 -26.761 -35.645 -3.042 1.00 40.19 C ATOM 847 C LYS A 334 -28.239 -35.666 -3.371 1.00 42.18 C ATOM 848 O LYS A 334 -29.052 -35.539 -2.450 1.00 40.91 O ATOM 849 CB LYS A 334 -26.229 -34.218 -2.933 1.00 40.02 C ATOM 850 CG LYS A 334 -24.832 -34.147 -2.302 1.00 42.26 C ATOM 851 CD LYS A 334 -24.713 -34.751 -0.873 1.00 36.87 C ATOM 852 CE LYS A 334 -25.482 -33.999 0.169 1.00 38.82 C ATOM 853 NZ LYS A 334 -25.228 -34.560 1.519 1.00 52.15 N ATOM 854 HZ1 LYS A 334 -25.522 -35.557 1.539 1.00 0.00 H ATOM 855 HZ2 LYS A 334 -24.213 -34.492 1.736 1.00 0.00 H ATOM 856 HZ3 LYS A 334 -25.772 -34.023 2.224 1.00 0.00 H ATOM 857 H LYS A 334 -25.797 -36.115 -4.927 1.00 0.00 H ATOM 858 N GLY A 335 -28.570 -35.829 -4.646 1.00 39.84 N ATOM 859 CA GLY A 335 -29.953 -35.764 -5.094 1.00 43.35 C ATOM 860 C GLY A 335 -30.419 -34.344 -5.351 1.00 53.97 C ATOM 861 O GLY A 335 -29.865 -33.394 -4.789 1.00 53.64 O ATOM 862 H GLY A 335 -27.820 -36.008 -5.344 1.00 0.00 H ATOM 863 N GLN A 336 -31.454 -34.180 -6.215 1.00 53.63 N ATOM 864 CA GLN A 336 -32.009 -32.861 -6.593 1.00 51.73 C ATOM 865 C GLN A 336 -32.780 -32.223 -5.385 1.00 54.42 C ATOM 866 O GLN A 336 -32.777 -31.000 -5.276 1.00 54.40 O ATOM 867 CB GLN A 336 -32.904 -32.997 -7.859 1.00 52.38 C ATOM 868 CG GLN A 336 -33.295 -31.698 -8.530 1.00 36.69 C ATOM 869 CD GLN A 336 -32.154 -31.030 -9.285 1.00 66.90 C ATOM 870 OE1 GLN A 336 -31.440 -31.675 -10.058 1.00 72.39 O ATOM 871 NE2 GLN A 336 -32.012 -29.690 -9.161 1.00 47.46 N ATOM 872 HE22 GLN A 336 -32.622 -29.161 -8.505 1.00 0.00 H ATOM 873 HE21 GLN A 336 -31.293 -29.189 -9.722 1.00 0.00 H ATOM 874 H GLN A 336 -31.881 -35.030 -6.635 1.00 0.00 H ATOM 875 N GLU A 337 -33.417 -33.035 -4.498 1.00 49.63 N ATOM 876 CA GLU A 337 -34.151 -32.536 -3.319 1.00 51.14 C ATOM 877 C GLU A 337 -33.217 -31.678 -2.411 1.00 58.40 C ATOM 878 O GLU A 337 -33.548 -30.522 -2.080 1.00 59.86 O ATOM 879 CB GLU A 337 -34.683 -33.714 -2.520 1.00 54.07 C ATOM 880 CG GLU A 337 -36.123 -33.589 -2.088 1.00 65.60 C ATOM 881 CD GLU A 337 -36.656 -34.850 -1.440 1.00 93.21 C ATOM 882 OE1 GLU A 337 -36.195 -35.961 -1.795 1.00 83.88 O ATOM 883 OE2 GLU A 337 -37.479 -34.718 -0.508 1.00 95.26 O ATOM 884 H GLU A 337 -33.385 -34.062 -4.660 1.00 0.00 H ATOM 885 N TYR A 338 -32.036 -32.263 -2.032 1.00 51.69 N ATOM 886 CA TYR A 338 -30.941 -31.592 -1.336 1.00 47.32 C ATOM 887 C TYR A 338 -30.533 -30.372 -2.077 1.00 47.64 C ATOM 888 O TYR A 338 -30.386 -29.307 -1.470 1.00 48.87 O ATOM 889 CB TYR A 338 -29.715 -32.509 -1.196 1.00 45.67 C ATOM 890 CG TYR A 338 -28.496 -31.792 -0.665 1.00 42.60 C ATOM 891 CD1 TYR A 338 -28.285 -31.658 0.703 1.00 44.98 C ATOM 892 CD2 TYR A 338 -27.557 -31.242 -1.527 1.00 40.12 C ATOM 893 CE1 TYR A 338 -27.177 -30.987 1.198 1.00 43.46 C ATOM 894 CE2 TYR A 338 -26.441 -30.569 -1.044 1.00 40.33 C ATOM 895 CZ TYR A 338 -26.257 -30.446 0.322 1.00 46.14 C ATOM 896 OH TYR A 338 -25.164 -29.805 0.827 1.00 42.70 O ATOM 897 HH TYR A 338 -25.204 -29.817 1.816 1.00 0.00 H ATOM 898 H TYR A 338 -31.909 -33.270 -2.259 1.00 0.00 H ATOM 899 N ILE A 339 -30.325 -30.515 -3.390 1.00 41.85 N ATOM 900 CA ILE A 339 -29.733 -29.454 -4.229 1.00 39.06 C ATOM 901 C ILE A 339 -30.708 -28.259 -4.248 1.00 40.40 C ATOM 902 O ILE A 339 -30.299 -27.129 -4.112 1.00 38.29 O ATOM 903 CB ILE A 339 -29.358 -30.022 -5.648 1.00 41.00 C ATOM 904 CG1 ILE A 339 -28.351 -31.221 -5.528 1.00 41.03 C ATOM 905 CG2 ILE A 339 -28.768 -28.945 -6.556 1.00 37.04 C ATOM 906 CD1 ILE A 339 -27.961 -31.826 -6.941 1.00 51.00 C ATOM 907 H ILE A 339 -30.592 -31.414 -3.840 1.00 0.00 H ATOM 908 N ASN A 340 -31.992 -28.537 -4.374 1.00 42.00 N ATOM 909 CA ASN A 340 -33.062 -27.559 -4.313 1.00 44.72 C ATOM 910 C ASN A 340 -33.045 -26.753 -3.019 1.00 50.79 C ATOM 911 O ASN A 340 -33.007 -25.515 -3.111 1.00 51.57 O ATOM 912 CB ASN A 340 -34.405 -28.214 -4.594 1.00 46.95 C ATOM 913 CG ASN A 340 -34.591 -28.453 -6.096 1.00 65.86 C ATOM 914 OD1 ASN A 340 -33.988 -27.765 -6.979 1.00 58.08 O ATOM 915 ND2 ASN A 340 -35.393 -29.463 -6.414 1.00 50.12 N ATOM 916 HD22 ASN A 340 -35.870 -30.004 -5.665 1.00 0.00 H ATOM 917 HD21 ASN A 340 -35.544 -29.713 -7.412 1.00 0.00 H ATOM 918 H ASN A 340 -32.256 -29.531 -4.528 1.00 0.00 H ATOM 919 N ASN A 341 -33.029 -27.450 -1.830 1.00 45.59 N ATOM 920 CA ASN A 341 -32.933 -26.867 -0.481 1.00 44.56 C ATOM 921 C ASN A 341 -31.837 -25.872 -0.415 1.00 42.53 C ATOM 922 O ASN A 341 -32.071 -24.743 0.005 1.00 41.97 O ATOM 923 CB ASN A 341 -32.641 -27.953 0.603 1.00 49.12 C ATOM 924 CG ASN A 341 -32.410 -27.394 2.020 1.00 60.90 C ATOM 925 OD1 ASN A 341 -31.303 -26.927 2.411 1.00 40.45 O ATOM 926 ND2 ASN A 341 -33.464 -27.378 2.807 1.00 56.08 N ATOM 927 HD22 ASN A 341 -34.369 -27.766 2.472 1.00 0.00 H ATOM 928 HD21 ASN A 341 -33.392 -26.978 3.764 1.00 0.00 H ATOM 929 H ASN A 341 -33.091 -28.486 -1.891 1.00 0.00 H ATOM 930 N ILE A 342 -30.634 -26.295 -0.813 1.00 37.38 N ATOM 931 CA ILE A 342 -29.418 -25.502 -0.780 1.00 37.54 C ATOM 932 C ILE A 342 -29.617 -24.225 -1.576 1.00 41.12 C ATOM 933 O ILE A 342 -29.260 -23.168 -1.092 1.00 39.90 O ATOM 934 CB ILE A 342 -28.189 -26.396 -1.191 1.00 41.36 C ATOM 935 CG1 ILE A 342 -27.810 -27.292 -0.009 1.00 43.56 C ATOM 936 CG2 ILE A 342 -26.927 -25.605 -1.534 1.00 42.99 C ATOM 937 CD1 ILE A 342 -27.802 -26.564 1.341 1.00 39.94 C ATOM 938 H ILE A 342 -30.563 -27.268 -1.174 1.00 0.00 H ATOM 939 N HIS A 343 -30.232 -24.309 -2.765 1.00 41.13 N ATOM 940 CA HIS A 343 -30.410 -23.164 -3.669 1.00 41.61 C ATOM 941 C HIS A 343 -31.349 -22.195 -3.050 1.00 42.65 C ATOM 942 O HIS A 343 -31.035 -21.007 -2.937 1.00 43.33 O ATOM 943 CB HIS A 343 -30.955 -23.650 -5.035 1.00 43.24 C ATOM 944 CG HIS A 343 -30.024 -24.542 -5.784 1.00 45.31 C ATOM 945 ND1 HIS A 343 -28.629 -24.297 -5.813 1.00 46.85 N ATOM 946 CD2 HIS A 343 -30.305 -25.636 -6.541 1.00 46.58 C ATOM 947 CE1 HIS A 343 -28.125 -25.275 -6.562 1.00 45.94 C ATOM 948 NE2 HIS A 343 -29.095 -26.102 -7.035 1.00 46.05 N ATOM 949 H HIS A 343 -30.603 -25.234 -3.063 1.00 0.00 H ATOM 950 N LEU A 344 -32.508 -22.707 -2.612 1.00 37.18 N ATOM 951 CA LEU A 344 -33.516 -21.932 -1.884 1.00 36.44 C ATOM 952 C LEU A 344 -32.973 -21.242 -0.669 1.00 42.61 C ATOM 953 O LEU A 344 -33.325 -20.092 -0.423 1.00 44.98 O ATOM 954 CB LEU A 344 -34.744 -22.780 -1.532 1.00 35.57 C ATOM 955 CG LEU A 344 -35.608 -23.220 -2.680 1.00 36.21 C ATOM 956 CD1 LEU A 344 -36.519 -24.359 -2.239 1.00 35.87 C ATOM 957 CD2 LEU A 344 -36.423 -22.049 -3.215 1.00 35.90 C ATOM 958 H LEU A 344 -32.703 -23.711 -2.800 1.00 0.00 H ATOM 959 N THR A 345 -32.116 -21.917 0.085 1.00 40.30 N ATOM 960 CA THR A 345 -31.515 -21.371 1.295 1.00 42.21 C ATOM 961 C THR A 345 -30.601 -20.189 0.947 1.00 51.42 C ATOM 962 O THR A 345 -30.668 -19.167 1.612 1.00 54.29 O ATOM 963 CB THR A 345 -30.772 -22.486 2.063 1.00 41.96 C ATOM 964 OG1 THR A 345 -31.732 -23.466 2.469 1.00 35.90 O ATOM 965 CG2 THR A 345 -29.990 -21.954 3.279 1.00 34.64 C ATOM 966 HG1 THR A 345 -32.177 -23.842 1.668 1.00 0.00 H ATOM 967 H THR A 345 -31.860 -22.884 -0.201 1.00 0.00 H ATOM 968 N HIS A 346 -29.762 -20.341 -0.085 1.00 49.97 N ATOM 969 CA HIS A 346 -28.788 -19.350 -0.562 1.00 51.08 C ATOM 970 C HIS A 346 -29.507 -18.130 -1.122 1.00 54.76 C ATOM 971 O HIS A 346 -29.240 -16.998 -0.707 1.00 57.67 O ATOM 972 CB HIS A 346 -27.919 -19.985 -1.677 1.00 50.69 C ATOM 973 CG HIS A 346 -27.041 -21.119 -1.235 1.00 53.76 C ATOM 974 ND1 HIS A 346 -26.607 -21.240 0.092 1.00 56.42 N ATOM 975 CD2 HIS A 346 -26.532 -22.148 -1.963 1.00 53.96 C ATOM 976 CE1 HIS A 346 -25.858 -22.331 0.123 1.00 55.07 C ATOM 977 NE2 HIS A 346 -25.778 -22.913 -1.093 1.00 53.76 N ATOM 978 H HIS A 346 -29.804 -21.245 -0.597 1.00 0.00 H ATOM 979 N SER A 347 -30.422 -18.379 -2.072 1.00 47.88 N ATOM 980 CA SER A 347 -31.285 -17.375 -2.663 1.00 48.30 C ATOM 981 C SER A 347 -32.170 -16.655 -1.632 1.00 58.35 C ATOM 982 O SER A 347 -32.486 -15.515 -1.879 1.00 63.39 O ATOM 983 CB SER A 347 -32.103 -17.988 -3.789 1.00 49.63 C ATOM 984 OG SER A 347 -31.247 -18.472 -4.818 1.00 55.19 O ATOM 985 HG SER A 347 -30.711 -17.722 -5.180 1.00 0.00 H ATOM 986 H SER A 347 -30.518 -19.359 -2.407 1.00 0.00 H ATOM 987 N LEU A 348 -32.552 -17.283 -0.491 1.00 55.06 N ATOM 988 CA LEU A 348 -33.239 -16.604 0.627 1.00 56.95 C ATOM 989 C LEU A 348 -32.258 -15.950 1.609 1.00 66.66 C ATOM 990 O LEU A 348 -32.647 -15.054 2.366 1.00 69.58 O ATOM 991 CB LEU A 348 -34.231 -17.559 1.372 1.00 56.12 C ATOM 992 CG LEU A 348 -34.947 -17.026 2.655 1.00 62.58 C ATOM 993 CD1 LEU A 348 -35.919 -15.910 2.330 1.00 64.57 C ATOM 994 CD2 LEU A 348 -35.680 -18.123 3.407 1.00 62.91 C ATOM 995 H LEU A 348 -32.350 -18.299 -0.399 1.00 0.00 H ATOM 996 N GLU A 349 -30.985 -16.387 1.621 1.00 65.29 N ATOM 997 CA GLU A 349 -29.975 -15.781 2.518 1.00 66.84 C ATOM 998 C GLU A 349 -29.763 -14.288 2.177 1.00 71.32 C ATOM 999 O GLU A 349 -29.603 -13.446 3.079 1.00 72.47 O ATOM 1000 CB GLU A 349 -28.664 -16.576 2.490 1.00 66.59 C ATOM 1001 CG GLU A 349 -28.548 -17.556 3.653 1.00 81.00 C ATOM 1002 CD GLU A 349 -27.516 -18.667 3.555 1.00107.25 C ATOM 1003 OE1 GLU A 349 -27.094 -19.002 2.423 1.00115.76 O ATOM 1004 OE2 GLU A 349 -27.166 -19.240 4.613 1.00104.24 O ATOM 1005 H GLU A 349 -30.706 -17.164 0.989 1.00 0.00 H ATOM 1006 N GLU A 350 -29.794 -14.002 0.852 1.00 66.57 N ATOM 1007 CA GLU A 350 -29.735 -12.702 0.193 1.00 67.47 C ATOM 1008 C GLU A 350 -30.823 -11.719 0.689 1.00 74.56 C ATOM 1009 O GLU A 350 -30.489 -10.599 1.109 1.00 77.15 O ATOM 1010 CB GLU A 350 -29.842 -12.891 -1.337 1.00 66.38 C ATOM 1011 CG GLU A 350 -28.688 -13.620 -1.998 1.00 73.21 C ATOM 1012 CD GLU A 350 -28.627 -13.443 -3.507 1.00 89.45 C ATOM 1013 OE1 GLU A 350 -29.589 -13.859 -4.195 1.00 79.33 O ATOM 1014 OE2 GLU A 350 -27.616 -12.893 -4.003 1.00 82.04 O ATOM 1015 H GLU A 350 -29.870 -14.823 0.218 1.00 0.00 H ATOM 1016 N CYS A 351 -32.112 -12.140 0.630 1.00 70.55 N ATOM 1017 CA CYS A 351 -33.281 -11.394 1.105 1.00 73.32 C ATOM 1018 C CYS A 351 -32.922 -10.754 2.440 1.00 79.54 C ATOM 1019 O CYS A 351 -32.887 -9.530 2.519 1.00 83.06 O ATOM 1020 CB CYS A 351 -34.502 -12.322 1.205 1.00 73.81 C ATOM 1021 SG CYS A 351 -35.892 -11.714 2.228 1.00 81.30 S ATOM 1022 H CYS A 351 -32.286 -13.076 0.210 1.00 0.00 H ATOM 1023 N LEU A 352 -32.625 -11.562 3.472 1.00 75.73 N ATOM 1024 CA LEU A 352 -32.345 -11.043 4.826 1.00110.91 C ATOM 1025 C LEU A 352 -30.972 -10.361 4.915 1.00143.44 C ATOM 1026 O LEU A 352 -30.885 -9.178 5.247 1.00103.96 O ATOM 1027 CB LEU A 352 -32.478 -12.147 5.899 1.00110.46 C ATOM 1028 CG LEU A 352 -33.795 -12.939 5.925 1.00113.91 C ATOM 1029 CD1 LEU A 352 -33.576 -14.336 6.452 1.00112.30 C ATOM 1030 CD2 LEU A 352 -34.887 -12.202 6.695 1.00118.35 C ATOM 1031 H LEU A 352 -32.591 -12.589 3.311 1.00 0.00 H TER 1032 LEU A 352 HETATM 1033 ZN ZN A 1 -18.628 -31.008 -9.412 1.00 32.84 ZN HETATM 1034 NA NA A 2 0.000 -29.237 0.000 1.00 49.89 NA HETATM 1035 O HOH 3 -21.123 -32.770 -14.539 1.00 24.85 O HETATM 1036 O HOH 4 -33.645 -26.855 5.334 1.00 48.74 O HETATM 1037 O HOH 5 -3.858 -31.397 -7.874 1.00 38.20 O HETATM 1038 O HOH 6 -0.356 -23.302 1.252 1.00 50.85 O HETATM 1039 O HOH 7 -19.790 -31.246 3.075 1.00 36.07 O HETATM 1040 O HOH 8 -26.112 -28.876 4.388 1.00 23.03 O HETATM 1041 O HOH 9 -16.383 -23.443 -14.493 1.00 45.00 O HETATM 1042 O HOH 10 -40.048 -35.348 -0.734 1.00 75.29 O HETATM 1043 O HOH 11 -24.704 -19.841 1.321 1.00 47.19 O HETATM 1044 O HOH 12 -9.305 -21.886 4.538 1.00 41.52 O HETATM 1045 O HOH 13 -24.238 -30.225 3.300 1.00 23.55 O HETATM 1046 O HOH 14 -22.021 -26.874 -18.994 1.00 43.05 O HETATM 1047 O HOH 15 -8.722 -41.739 -9.418 1.00 50.27 O HETATM 1048 O HOH 16 -11.044 -31.257 -12.367 1.00 32.40 O HETATM 1049 O HOH 17 -29.701 -26.547 4.535 1.00 48.31 O HETATM 1050 O HOH 18 -15.995 -41.521 -8.133 1.00 42.92 O HETATM 1051 O HOH 19 -19.935 -32.500 8.596 1.00 69.03 O HETATM 1052 O HOH 20 -3.347 -38.670 -6.341 1.00 52.51 O HETATM 1053 O HOH 21 0.648 -34.872 6.224 1.00 23.47 O HETATM 1054 O HOH 22 -1.913 -26.885 3.602 1.00 39.14 O HETATM 1055 O HOH 23 -20.448 -20.388 -10.732 1.00 33.58 O HETATM 1056 O HOH 24 -18.226 -33.870 2.770 1.00 45.45 O HETATM 1057 O HOH 25 -37.260 -30.092 -4.544 1.00 50.54 O HETATM 1058 O HOH 26 -3.683 -35.974 -12.759 1.00 76.51 O HETATM 1059 O HOH 27 -35.296 -28.301 1.008 1.00 14.71 O HETATM 1060 O HOH 28 -29.797 -8.004 0.624 1.00 65.77 O HETATM 1061 O HOH 29 -27.553 -37.913 -14.388 1.00 51.97 O HETATM 1062 O HOH 30 -28.418 -36.242 0.118 1.00 57.66 O HETATM 1063 O HOH 31 -26.500 -30.645 -15.397 1.00 45.68 O HETATM 1064 O HOH 32 -6.433 -28.111 9.041 1.00 57.29 O HETATM 1065 O HOH 33 -29.996 -29.240 1.696 1.00 60.30 O HETATM 1066 O HOH 34 -28.225 -38.813 -10.638 1.00 54.67 O HETATM 1067 O HOH 35 -22.673 -15.815 -1.997 1.00 45.15 O HETATM 1068 O HOH 36 -26.498 -31.341 -10.711 1.00 32.50 O HETATM 1069 O HOH 37 -31.782 -35.205 -2.252 1.00 60.17 O HETATM 1070 O HOH 38 -32.495 -12.102 -2.109 1.00 52.83 O HETATM 1071 O HOH 39 -1.779 -25.543 -0.713 1.00 48.11 O HETATM 1072 O HOH 40 -21.120 -29.766 -20.248 1.00 30.00 O HETATM 1073 O HOH 41 -15.719 -28.809 6.417 1.00 53.47 O HETATM 1074 O HOH 42 -7.800 -21.132 7.150 1.00 60.60 O HETATM 1075 O HOH 43 1.066 -29.482 2.155 1.00 34.54 O HETATM 1076 O HOH 44 -1.893 -27.445 -9.607 1.00 51.05 O HETATM 1077 O HOH 45 -29.190 -28.187 -9.963 1.00 33.09 O HETATM 1078 O HOH 46 -21.850 -19.095 1.012 1.00 56.42 O HETATM 1079 O HOH 47 -13.601 -39.775 4.582 1.00 68.18 O HETATM 1080 O HOH 48 -4.640 -26.045 -2.942 1.00 36.86 O HETATM 1081 O HOH 49 -14.846 -35.295 8.414 1.00 56.67 O HETATM 1082 O HOH 50 -11.542 -27.681 -19.929 1.00 62.29 O HETATM 1083 O HOH 51 -9.968 -22.460 -20.528 1.00 85.07 O HETATM 1084 O HOH 52 -31.576 -16.081 -6.292 1.00 48.17 O HETATM 1085 O HOH 53 -18.561 -39.356 -11.817 1.00 49.92 O HETATM 1086 O HOH 54 0.000 -37.030 0.000 1.00 59.16 O HETATM 1087 O HOH 55 -13.275 -38.528 7.817 1.00 71.01 O HETATM 1088 O HOH 56 -26.146 -37.643 -11.967 1.00 52.30 O HETATM 1089 O HOH 57 -34.128 -7.257 3.741 1.00 70.30 O HETATM 1090 O HOH 58 -21.360 -39.662 -11.387 1.00 54.66 O HETATM 1091 O HOH 59 -21.928 -28.210 -14.381 1.00 33.22 O HETATM 1092 O HOH 60 -21.548 -23.413 -12.727 1.00 6.48 O HETATM 1093 O HOH 61 -15.402 -40.740 -5.312 1.00 50.34 O HETATM 1094 O HOH 62 -19.641 -35.237 4.636 1.00 84.62 O HETATM 1095 O HOH 63 -5.064 -33.890 -11.736 1.00 34.87 O HETATM 1096 O HOH 64 -3.004 -35.796 2.051 1.00 44.97 O HETATM 1097 O HOH 65 -6.330 -19.160 -0.606 1.00 64.86 O HETATM 1098 O HOH 66 -24.055 -32.841 3.550 1.00 57.06 O HETATM 1099 O HOH 67 -19.227 -18.348 -1.603 1.00 45.09 O HETATM 1100 O HOH 68 -7.977 -19.145 2.848 1.00 61.49 O HETATM 1101 O HOH 69 -16.913 -26.407 6.985 1.00 61.81 O HETATM 1102 O HOH 70 -6.534 -38.545 5.390 1.00 54.20 O HETATM 1103 O HOH 71 -21.733 -23.205 2.899 1.00 33.83 O HETATM 1104 O HOH 72 -9.984 -25.346 -17.059 1.00 63.07 O HETATM 1105 O HOH 73 -32.346 -23.571 5.355 1.00 41.39 O HETATM 1106 O HOH 74 -23.076 -23.964 6.214 1.00 62.41 O HETATM 1107 O HOH 75 -29.728 -38.725 -7.743 1.00 60.49 O HETATM 1108 O HOH 76 -34.568 -25.146 -5.646 1.00 46.39 O HETATM 1109 O HOH 77 -8.894 -25.762 -21.595 1.00 75.81 O HETATM 1110 O HOH 78 -14.145 -43.097 -4.596 1.00 47.78 O HETATM 1111 O HOH 79 -14.340 -22.543 -22.267 1.00 45.42 O HETATM 1112 O HOH 80 -2.741 -29.824 9.741 1.00 60.06 O HETATM 1113 O HOH 81 -14.337 -22.943 -12.361 1.00 55.20 O HETATM 1114 O HOH 82 -6.186 -29.852 -12.418 1.00 59.30 O HETATM 1115 O HOH 83 -24.223 -36.895 -20.285 1.00 26.10 O HETATM 1116 O HOH 84 -33.645 -36.860 -3.317 1.00 65.65 O HETATM 1117 O HOH 85 -17.354 -26.725 9.894 1.00 87.09 O HETATM 1118 O HOH 86 -1.596 -27.758 1.005 1.00 43.32 O HETATM 1119 O HOH 87 -3.233 -32.681 7.355 1.00 8.86 O HETATM 1120 O HOH 88 -10.377 -44.559 -3.416 1.00 40.65 O HETATM 1121 O HOH 89 -7.325 -37.331 -16.259 1.00 40.71 O HETATM 1122 O HOH 90 -6.183 -15.875 -0.780 1.00 63.02 O HETATM 1123 O HOH 91 -20.118 -36.677 2.374 1.00 15.42 O HETATM 1124 O HOH 92 -17.120 -17.931 8.982 1.00 45.02 O HETATM 1125 O HOH 93 -22.337 -25.962 -12.909 1.00 25.42 O HETATM 1126 O HOH 94 -14.235 -27.863 9.357 1.00 66.16 O HETATM 1127 O HOH 95 -18.003 -30.056 9.864 1.00 68.44 O HETATM 1128 O HOH 96 -36.505 -28.577 -9.320 1.00 45.98 O HETATM 1129 O HOH 97 -3.958 -40.192 -10.491 1.00 71.11 O HETATM 1130 O HOH 98 -5.595 -21.580 -10.937 1.00 54.59 O HETATM 1131 O HOH 99 -16.089 -34.226 -19.582 1.00 42.56 O HETATM 1132 O HOH 100 -8.097 -31.363 7.438 1.00 47.54 O HETATM 1133 O HOH 101 -32.101 -37.068 -7.650 1.00 63.46 O HETATM 1134 O HOH 102 -8.035 -33.512 -16.691 1.00 73.20 O HETATM 1135 O HOH 103 -8.513 -40.379 4.360 1.00 52.43 O HETATM 1136 O HOH 104 -21.358 -25.617 7.504 1.00 77.29 O HETATM 1137 O HOH 105 -28.081 -34.593 3.299 1.00 72.38 O HETATM 1138 O HOH 106 -22.153 -20.647 4.281 1.00 49.29 O HETATM 1139 O HOH 107 -11.930 -27.627 -15.712 1.00 43.05 O HETATM 1140 O HOH 108 -36.372 -34.690 -5.172 1.00 67.93 O HETATM 1141 O HOH 109 -17.877 -22.939 12.025 1.00 60.10 O HETATM 1142 O HOH 110 -19.810 -39.221 -0.627 1.00 59.72 O HETATM 1143 O HOH 111 -15.719 -40.163 -1.779 1.00 52.07 O HETATM 1144 O HOH 112 -37.066 -31.471 -8.779 1.00 64.96 O HETATM 1145 O HOH 113 -4.343 -18.946 -3.636 1.00 55.20 O HETATM 1146 O HOH 114 -6.558 -19.243 -11.922 1.00 76.20 O HETATM 1147 O HOH 115 -6.207 -43.592 -9.370 1.00 74.37 O HETATM 1148 O HOH 116 -32.154 -11.645 -5.332 1.00 53.20 O HETATM 1149 O HOH 117 -7.021 -44.746 -5.592 1.00 74.19 O HETATM 1150 O HOH 118 -12.577 -20.962 -12.133 1.00 70.14 O HETATM 1151 O HOH 119 0.000 -20.893 0.000 1.00 76.94 O HETATM 1152 O HOH 120 -11.176 -29.773 10.111 1.00 71.32 O HETATM 1153 O HOH 121 -9.627 -21.147 -18.127 1.00 99.02 O HETATM 1154 O HOH 122 -28.740 -29.012 4.043 1.00 54.50 O HETATM 1155 O HOH 123 -7.080 -23.960 -12.603 1.00 63.08 O HETATM 1156 O HOH 124 -7.129 -42.108 -15.134 1.00 50.77 O HETATM 1157 O HOH 125 -4.461 -43.274 -5.597 1.00 65.94 O HETATM 1158 O HOH 126 -2.926 -39.229 -13.544 1.00 70.42 O HETATM 1159 O HOH 127 -7.835 -25.453 11.316 1.00 73.67 O HETATM 1160 O HOH 128 -36.510 -8.499 2.697 1.00 71.43 O HETATM 1161 O HOH 129 -5.248 -20.796 8.064 1.00 62.50 O HETATM 1162 O HOH 130 -10.322 -17.540 3.685 1.00 56.46 O HETATM 1163 O HOH 131 -11.813 -13.405 3.367 1.00 70.69 O HETATM 1164 O HOH 132 -28.338 -31.335 -12.534 1.00 52.17 O HETATM 1165 O HOH 133 -10.371 -18.460 -13.497 1.00 91.82 O HETATM 1166 O HOH 134 -24.080 -20.929 6.323 1.00 78.30 O HETATM 1167 O HOH 135 -15.345 -44.855 -9.301 1.00 76.18 O HETATM 1168 O HOH 136 -18.228 -20.233 -12.284 1.00 55.25 O HETATM 1169 O HOH 137 -9.653 -34.304 -20.862 1.00 53.02 O HETATM 1170 O HOH 138 -2.391 -24.316 -9.588 1.00 49.19 O HETATM 1171 O HOH 139 -10.479 -30.243 -14.764 1.00 33.21 O HETATM 1172 O HOH 140 4.275 -33.753 9.175 1.00 45.54 O HETATM 1173 O HOH 141 -3.235 -29.833 -9.971 1.00 43.27 O HETATM 1174 O HOH 142 -19.250 -22.075 -13.996 1.00 32.38 O HETATM 1175 O HOH 143 -13.152 -14.423 -11.374 1.00 72.05 O HETATM 1176 O HOH 144 -33.792 -13.833 -5.724 1.00 54.52 O HETATM 1177 O HOH 145 -29.624 -35.621 -14.621 1.00 61.16 O HETATM 1178 O HOH 146 -23.317 -41.424 -19.454 1.00 49.37 O HETATM 1179 O HOH 147 0.774 -28.097 -10.472 1.00 46.92 O HETATM 1180 O HOH 148 -3.135 -41.236 -7.201 1.00 64.80 O HETATM 1181 O HOH 149 -14.633 -27.659 12.056 1.00 72.90 O HETATM 1182 O HOH 150 -7.283 -27.667 -20.493 1.00 68.98 O HETATM 1183 O HOH 151 -20.033 -27.588 9.330 1.00115.92 O HETATM 1184 O HOH 152 -28.298 -32.200 4.613 1.00 66.43 O HETATM 1185 O HOH 153 -7.941 -28.825 11.859 1.00 74.33 O HETATM 1186 O HOH 154 -6.282 -19.199 5.162 1.00 66.77 O HETATM 1187 O HOH 155 -19.766 -40.555 2.327 1.00 67.80 O HETATM 1188 O HOH 156 -11.660 -15.012 -14.554 1.00 81.67 O HETATM 1189 O HOH 157 -31.163 -38.373 -12.023 1.00 58.43 O HETATM 1190 O HOH 158 -9.200 -16.234 -16.004 1.00 65.75 O HETATM 1191 O HOH 159 -3.444 -21.623 -13.264 1.00 84.09 O HETATM 1192 O HOH 160 -8.203 -16.319 -18.540 1.00 80.92 O HETATM 1193 O HOH 161 -15.529 -29.755 14.278 1.00 70.73 O HETATM 1194 C1 UNN A 162 -16.423 -15.137 -4.297 1.00 0.04 C HETATM 1195 O2 UNN A 162 -15.628 -16.134 -3.637 1.00 -0.38 O HETATM 1196 C3 UNN A 162 -16.227 -16.640 -2.457 1.00 0.10 C HETATM 1197 C4 UNN A 162 -15.639 -18.015 -2.166 1.00 0.05 C HETATM 1198 C5 UNN A 162 -15.659 -18.134 -0.658 1.00 0.01 C HETATM 1199 N6 UNN A 162 -15.212 -19.487 -0.225 1.00 0.24 N HETATM 1200 C7 UNN A 162 -16.077 -20.568 -0.793 1.00 0.02 C HETATM 1201 C8 UNN A 162 -15.545 -21.907 -0.358 1.00 -0.02 C HETATM 1202 H9 UNN A 162 -16.178 -22.705 -0.773 1.00 0.03 H HETATM 1203 H10 UNN A 162 -15.554 -21.966 0.740 1.00 0.03 H HETATM 1204 H11 UNN A 162 -14.515 -22.029 -0.723 1.00 0.03 H HETATM 1205 C9 UNN A 162 -16.107 -20.436 -2.302 1.00 0.01 C HETATM 1206 N10 UNN A 162 -16.463 -19.087 -2.771 1.00 0.26 N HETATM 1207 C11 UNN A 162 -16.625 -19.066 -4.227 1.00 0.07 C HETATM 1208 C12 UNN A 162 -15.331 -19.210 -5.031 1.00 0.27 C HETATM 1209 O13 UNN A 162 -14.306 -19.607 -4.512 1.00 -0.37 O HETATM 1210 N14 UNN A 162 -15.387 -18.883 -6.344 1.00 -0.20 N HETATM 1211 C15 UNN A 162 -16.638 -18.432 -6.978 1.00 0.04 C HETATM 1212 C16 UNN A 162 -16.304 -18.311 -8.488 1.00 -0.02 C HETATM 1213 C19 UNN A 162 -14.829 -18.457 -8.535 1.00 0.03 C HETATM 1214 C31 UNN A 162 -14.340 -18.801 -7.262 1.00 0.12 C HETATM 1215 C30 UNN A 162 -12.971 -18.988 -7.105 1.00 0.01 C HETATM 1216 C22 UNN A 162 -12.118 -18.818 -8.189 1.00 0.01 C HETATM 1217 C21 UNN A 162 -12.701 -18.477 -9.395 1.00 0.03 C HETATM 1218 N20 UNN A 162 -14.013 -18.296 -9.577 1.00 -0.29 N HETATM 1219 H16 UNN A 162 -12.050 -18.348 -10.252 1.00 0.08 H HETATM 1220 C23 UNN A 162 -10.621 -19.019 -8.051 1.00 0.03 C HETATM 1221 C24 UNN A 162 -10.208 -20.414 -8.439 1.00 -0.03 C HETATM 1222 C25 UNN A 162 -10.377 -21.468 -7.563 1.00 -0.06 C HETATM 1223 C26 UNN A 162 -10.010 -22.752 -7.920 1.00 -0.07 C HETATM 1224 C27 UNN A 162 -9.473 -22.997 -9.157 1.00 -0.07 C HETATM 1225 C28 UNN A 162 -9.292 -21.956 -10.041 1.00 -0.07 C HETATM 1226 C29 UNN A 162 -9.659 -20.672 -9.685 1.00 -0.06 C HETATM 1227 H33 UNN A 162 -9.516 -19.859 -10.387 1.00 0.06 H HETATM 1228 H22 UNN A 162 -8.861 -22.144 -11.018 1.00 0.06 H HETATM 1229 H21 UNN A 162 -9.192 -24.005 -9.438 1.00 0.06 H HETATM 1230 H20 UNN A 162 -10.147 -23.568 -7.219 1.00 0.06 H HETATM 1231 H19 UNN A 162 -10.803 -21.286 -6.583 1.00 0.06 H HETATM 1232 H17 UNN A 162 -10.332 -18.840 -7.005 1.00 0.07 H HETATM 1233 H18 UNN A 162 -10.103 -18.300 -8.703 1.00 0.07 H HETATM 1234 H34 UNN A 162 -12.569 -19.266 -6.137 1.00 0.06 H HETATM 1235 C17 UNN A 162 -17.011 -19.417 -9.279 1.00 -0.09 C HETATM 1236 H27 UNN A 162 -16.765 -19.319 -10.347 1.00 0.01 H HETATM 1237 H28 UNN A 162 -18.099 -19.327 -9.143 1.00 0.01 H HETATM 1238 H29 UNN A 162 -16.676 -20.399 -8.915 1.00 0.01 H HETATM 1239 C18 UNN A 162 -16.765 -16.956 -9.011 1.00 -0.09 C HETATM 1240 H30 UNN A 162 -16.262 -16.155 -8.448 1.00 0.01 H HETATM 1241 H31 UNN A 162 -17.854 -16.865 -8.884 1.00 0.01 H HETATM 1242 H32 UNN A 162 -16.512 -16.869 -10.078 1.00 0.01 H HETATM 1243 H14 UNN A 162 -17.440 -19.168 -6.817 1.00 0.05 H HETATM 1244 H15 UNN A 162 -16.948 -17.458 -6.572 1.00 0.05 H HETATM 1245 H12 UNN A 162 -17.293 -19.894 -4.507 1.00 0.11 H HETATM 1246 H13 UNN A 162 -17.092 -18.109 -4.503 1.00 0.11 H HETATM 1247 H26 UNN A 162 -17.389 -18.916 -2.411 1.00 0.21 H HETATM 1248 H24 UNN A 162 -16.846 -21.148 -2.698 1.00 0.09 H HETATM 1249 H25 UNN A 162 -15.110 -20.688 -2.692 1.00 0.09 H HETATM 1250 H8 UNN A 162 -17.101 -20.453 -0.408 1.00 0.09 H HETATM 1251 H35 UNN A 162 -15.248 -19.536 0.781 1.00 0.20 H HETATM 1252 H36 UNN A 162 -14.264 -19.632 -0.535 1.00 0.20 H HETATM 1253 H6 UNN A 162 -16.683 -17.961 -0.297 1.00 0.09 H HETATM 1254 H7 UNN A 162 -14.986 -17.378 -0.228 1.00 0.09 H HETATM 1255 H23 UNN A 162 -14.610 -18.083 -2.549 1.00 0.09 H HETATM 1256 H4 UNN A 162 -17.314 -16.724 -2.600 1.00 0.06 H HETATM 1257 H5 UNN A 162 -16.019 -15.962 -1.616 1.00 0.06 H HETATM 1258 H1 UNN A 162 -15.900 -14.790 -5.200 1.00 0.05 H HETATM 1259 H2 UNN A 162 -16.584 -14.287 -3.617 1.00 0.05 H HETATM 1260 H3 UNN A 162 -17.394 -15.570 -4.579 1.00 0.05 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 241 240 1034 CONECT 517 516 1033 CONECT 547 546 1033 CONECT 708 706 707 1033 CONECT 776 775 1033 CONECT 1033 517 547 708 776 CONECT 1034 241 CONECT 1194 1195 1258 1259 1260 CONECT 1195 1194 1196 CONECT 1196 1195 1197 1256 1257 CONECT 1197 1196 1198 1206 1255 CONECT 1198 1197 1199 1253 1254 CONECT 1199 1198 1200 1251 1252 CONECT 1200 1199 1201 1205 1250 CONECT 1201 1200 1202 1203 1204 CONECT 1202 1201 CONECT 1203 1201 CONECT 1204 1201 CONECT 1205 1200 1206 1248 1249 CONECT 1206 1197 1205 1207 1247 CONECT 1207 1206 1208 1245 1246 CONECT 1208 1207 1209 1210 CONECT 1209 1208 CONECT 1210 1208 1211 1214 CONECT 1211 1210 1212 1243 1244 CONECT 1212 1211 1213 1235 1239 CONECT 1213 1212 1214 1218 CONECT 1214 1210 1213 1215 CONECT 1215 1214 1216 1234 CONECT 1216 1215 1217 1220 CONECT 1217 1216 1218 1219 CONECT 1218 1213 1217 CONECT 1219 1217 CONECT 1220 1216 1221 1232 1233 CONECT 1221 1220 1222 1226 CONECT 1222 1221 1223 1231 CONECT 1223 1222 1224 1230 CONECT 1224 1223 1225 1229 CONECT 1225 1224 1226 1228 CONECT 1226 1221 1225 1227 CONECT 1227 1226 CONECT 1228 1225 CONECT 1229 1224 CONECT 1230 1223 CONECT 1231 1222 CONECT 1232 1220 CONECT 1233 1220 CONECT 1234 1215 CONECT 1235 1212 1236 1237 1238 CONECT 1236 1235 CONECT 1237 1235 CONECT 1238 1235 CONECT 1239 1212 1240 1241 1242 CONECT 1240 1239 CONECT 1241 1239 CONECT 1242 1239 CONECT 1243 1211 CONECT 1244 1211 CONECT 1245 1207 CONECT 1246 1207 CONECT 1247 1206 CONECT 1248 1205 CONECT 1249 1205 CONECT 1250 1200 CONECT 1251 1199 CONECT 1252 1199 CONECT 1253 1198 CONECT 1254 1198 CONECT 1255 1197 CONECT 1256 1196 CONECT 1257 1196 CONECT 1258 1194 CONECT 1259 1194 CONECT 1260 1194 MASTER 0 0 0 0 0 0 0 0 1259 1 78 9 END
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Related entries of code: 5m6f
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
5m6h
RCSB PDB
PDBbind
127aa, >5M6H_1|Chain... at 100%
5m6m
RCSB PDB
PDBbind
127aa, >5M6M_1|Chain... at 100%
5oqw
RCSB PDB
PDBbind
127aa, >5OQW_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
5m6f
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
E3 ubiquitin-protein ligase XIAP
Ligand Name
7HU
EC.Number
E.C.2.3.2.27
Resolution
2.39(Å)
Affinity (Kd/Ki/IC50)
IC50=220nM
Release Year
2017
Protein/NA Sequence
Check fasta file
Primary Reference
(2017) J. Med. Chem. Vol. 60: pp. 4611-4625
Ligand Properties
Formula
C
2
5
H
3
6
N
4
O
2
Molecular Weight
424.579
Exact Mass
424.284
No. of atoms
67
No. of bonds
70
Polar Surface Area
63.48
LOGP Value
2.84 (
Computed with XLOGP3
)
3.37 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 4
Canonical SMILES
COC[C@H]1C[NH2+][C@@H](C[N@@H+]1CC(=O)N1CC(c2c1cc(cn2)Cc1ccccc1)(C)C)C
InChI String
InChI=1S/C25H34N4O2/c1-18-14-28(21(13-26-18)16-31-4)15-23(30)29-17-25(2,3)24-22(29)11-20(12-27-24)10-19-8-6-5-7-9-19/h5-9,11-12,18,21,26H,10,13-17H2,1-4H3/p+2/t18-,21-/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P98170
Entrez Gene ID
NCBI Entrez Gene ID:
331
ASD
Information of known allosteric effects of PDB entries
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