Browse entries in the PDBbind-CN Database
HEADER 5E89_COMPLEX COMPND 5E89_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 137 LEU ILE VAL PRO TYR ASN LEU PRO LEU PRO GLY GLY VAL SEQRES 2 A 137 VAL PRO ARG MET LEU ILE THR ILE LEU GLY THR VAL LYS SEQRES 3 A 137 PRO ASN ALA ASN ARG ILE ALA LEU ASP PHE GLN ARG GLY SEQRES 4 A 137 ASN ASP VAL ALA PHE HIS PHE ASN PRO ARG PHE ASN GLU SEQRES 5 A 137 ASN ASN ARG ARG VAL ILE VAL CYS ASN THR LYS LEU ASP SEQRES 6 A 137 ASN ASN TRP GLY ARG GLU GLU ARG GLN SER VAL PHE PRO SEQRES 7 A 137 PHE GLU SER GLY LYS PRO PHE LYS ILE GLN VAL LEU VAL SEQRES 8 A 137 GLU PRO ASP HIS PHE LYS VAL ALA VAL ASN ASP ALA HIS SEQRES 9 A 137 LEU LEU GLN TYR ASN HIS ARG VAL LYS LYS LEU ASN GLU SEQRES 10 A 137 ILE SER LYS LEU GLY ILE SER GLY ASP ILE ASP LEU THR SEQRES 11 A 137 SER ALA SER TYR THR MET ILE HET TD A 2 75 ATOM 1 N LEU A 114 -3.916 -4.036 8.258 1.00 23.38 N ATOM 2 CA LEU A 114 -3.594 -3.680 6.847 1.00 22.94 C ATOM 3 C LEU A 114 -2.995 -4.868 6.102 1.00 22.91 C ATOM 4 O LEU A 114 -2.333 -5.723 6.697 1.00 23.80 O ATOM 5 CB LEU A 114 -2.612 -2.515 6.804 1.00 22.69 C ATOM 6 CG LEU A 114 -3.040 -1.210 7.479 1.00 23.06 C ATOM 7 CD1 LEU A 114 -1.890 -0.216 7.447 1.00 22.69 C ATOM 8 CD2 LEU A 114 -4.282 -0.616 6.820 1.00 25.46 C ATOM 9 HN3 LEU A 114 -3.047 -4.331 8.747 1.00 0.00 H ATOM 10 HN2 LEU A 114 -4.603 -4.816 8.269 1.00 0.00 H ATOM 11 HN1 LEU A 114 -4.322 -3.208 8.739 1.00 0.00 H ATOM 12 N ILE A 115 -3.214 -4.919 4.794 1.00 22.27 N ATOM 13 CA ILE A 115 -2.663 -5.994 3.979 1.00 22.19 C ATOM 14 C ILE A 115 -1.194 -5.724 3.666 1.00 20.72 C ATOM 15 O ILE A 115 -0.828 -4.609 3.335 1.00 20.33 O ATOM 16 CB ILE A 115 -3.435 -6.162 2.660 1.00 23.23 C ATOM 17 CG1 ILE A 115 -4.897 -6.531 2.932 1.00 25.48 C ATOM 18 CG2 ILE A 115 -2.785 -7.239 1.791 1.00 24.15 C ATOM 19 CD1 ILE A 115 -5.095 -7.846 3.677 1.00 27.94 C ATOM 20 H ILE A 115 -3.789 -4.179 4.343 1.00 0.00 H ATOM 21 N VAL A 116 -0.374 -6.763 3.779 1.00 19.73 N ATOM 22 CA VAL A 116 1.040 -6.717 3.442 1.00 18.91 C ATOM 23 C VAL A 116 1.242 -7.566 2.185 1.00 18.40 C ATOM 24 O VAL A 116 0.682 -8.663 2.106 1.00 19.10 O ATOM 25 CB VAL A 116 1.873 -7.294 4.604 1.00 19.03 C ATOM 26 CG1 VAL A 116 3.345 -7.376 4.236 1.00 18.92 C ATOM 27 CG2 VAL A 116 1.668 -6.460 5.870 1.00 19.30 C ATOM 28 H VAL A 116 -0.766 -7.661 4.129 1.00 0.00 H ATOM 29 N PRO A 117 2.041 -7.095 1.207 1.00 17.24 N ATOM 30 CA PRO A 117 2.801 -5.844 1.164 1.00 16.23 C ATOM 31 C PRO A 117 1.907 -4.624 1.079 1.00 15.62 C ATOM 32 O PRO A 117 0.848 -4.660 0.448 1.00 16.13 O ATOM 33 CB PRO A 117 3.641 -5.961 -0.119 1.00 16.41 C ATOM 34 CG PRO A 117 3.546 -7.358 -0.551 1.00 18.12 C ATOM 35 CD PRO A 117 2.281 -7.913 0.005 1.00 17.76 C ATOM 36 N TYR A 118 2.340 -3.556 1.735 1.00 14.41 N ATOM 37 CA TYR A 118 1.565 -2.330 1.835 1.00 14.32 C ATOM 38 C TYR A 118 2.359 -1.208 1.213 1.00 14.36 C ATOM 39 O TYR A 118 3.563 -1.123 1.423 1.00 14.22 O ATOM 40 CB TYR A 118 1.302 -2.009 3.309 1.00 14.09 C ATOM 41 CG TYR A 118 0.341 -0.873 3.527 1.00 15.90 C ATOM 42 CD1 TYR A 118 -1.023 -1.069 3.422 1.00 18.43 C ATOM 43 CD2 TYR A 118 0.798 0.398 3.856 1.00 17.28 C ATOM 44 CE1 TYR A 118 -1.910 -0.033 3.625 1.00 20.42 C ATOM 45 CE2 TYR A 118 -0.084 1.443 4.061 1.00 18.38 C ATOM 46 CZ TYR A 118 -1.433 1.220 3.948 1.00 19.60 C ATOM 47 OH TYR A 118 -2.313 2.256 4.153 1.00 23.98 O ATOM 48 HH TYR A 118 -2.130 2.977 3.500 1.00 0.00 H ATOM 49 H TYR A 118 3.271 -3.597 2.196 1.00 0.00 H ATOM 50 N ASN A 119 1.686 -0.372 0.430 1.00 14.52 N ATOM 51 CA ASN A 119 2.307 0.791 -0.186 1.00 14.48 C ATOM 52 C ASN A 119 1.702 2.046 0.422 1.00 14.15 C ATOM 53 O ASN A 119 0.479 2.242 0.352 1.00 15.60 O ATOM 54 CB ASN A 119 2.075 0.786 -1.696 1.00 15.41 C ATOM 55 CG ASN A 119 2.487 2.093 -2.352 1.00 16.38 C ATOM 56 OD1 ASN A 119 3.596 2.583 -2.139 1.00 18.61 O ATOM 57 ND2 ASN A 119 1.590 2.664 -3.156 1.00 19.89 N ATOM 58 HD22 ASN A 119 0.665 2.213 -3.306 1.00 0.00 H ATOM 59 HD21 ASN A 119 1.815 3.560 -3.633 1.00 0.00 H ATOM 60 H ASN A 119 0.678 -0.555 0.251 1.00 0.00 H ATOM 61 N LEU A 120 2.551 2.868 1.029 1.00 12.77 N ATOM 62 CA LEU A 120 2.152 4.136 1.607 1.00 12.14 C ATOM 63 C LEU A 120 2.695 5.242 0.713 1.00 11.81 C ATOM 64 O LEU A 120 3.898 5.467 0.674 1.00 10.62 O ATOM 65 CB LEU A 120 2.710 4.277 3.028 1.00 12.60 C ATOM 66 CG LEU A 120 2.418 5.574 3.784 1.00 13.80 C ATOM 67 CD1 LEU A 120 0.937 5.692 4.072 1.00 18.09 C ATOM 68 CD2 LEU A 120 3.228 5.653 5.065 1.00 17.34 C ATOM 69 H LEU A 120 3.551 2.588 1.093 1.00 0.00 H ATOM 70 N PRO A 121 1.815 5.941 -0.013 1.00 11.94 N ATOM 71 CA PRO A 121 2.254 7.113 -0.760 1.00 11.90 C ATOM 72 C PRO A 121 2.761 8.191 0.177 1.00 11.18 C ATOM 73 O PRO A 121 2.238 8.352 1.284 1.00 11.76 O ATOM 74 CB PRO A 121 0.979 7.588 -1.460 1.00 13.09 C ATOM 75 CG PRO A 121 0.077 6.433 -1.442 1.00 14.48 C ATOM 76 CD PRO A 121 0.389 5.657 -0.228 1.00 12.94 C ATOM 77 N LEU A 122 3.795 8.904 -0.264 1.00 10.01 N ATOM 78 CA LEU A 122 4.395 10.008 0.479 1.00 9.77 C ATOM 79 C LEU A 122 4.234 11.232 -0.422 1.00 10.22 C ATOM 80 O LEU A 122 5.100 11.513 -1.245 1.00 10.94 O ATOM 81 CB LEU A 122 5.870 9.711 0.761 1.00 9.82 C ATOM 82 CG LEU A 122 6.127 8.401 1.505 1.00 10.21 C ATOM 83 CD1 LEU A 122 7.635 8.176 1.595 1.00 10.91 C ATOM 84 CD2 LEU A 122 5.484 8.454 2.881 1.00 12.84 C ATOM 85 H LEU A 122 4.199 8.661 -1.191 1.00 0.00 H ATOM 86 N PRO A 123 3.090 11.934 -0.322 1.00 10.71 N ATOM 87 CA PRO A 123 2.793 12.938 -1.349 1.00 11.36 C ATOM 88 C PRO A 123 3.797 14.084 -1.420 1.00 11.02 C ATOM 89 O PRO A 123 4.043 14.771 -0.447 1.00 12.93 O ATOM 90 CB PRO A 123 1.412 13.462 -0.944 1.00 11.79 C ATOM 91 CG PRO A 123 0.836 12.401 -0.101 1.00 12.66 C ATOM 92 CD PRO A 123 1.961 11.764 0.606 1.00 11.81 C ATOM 93 N GLY A 124 4.365 14.294 -2.594 1.00 10.97 N ATOM 94 CA GLY A 124 5.347 15.354 -2.770 1.00 10.79 C ATOM 95 C GLY A 124 6.712 14.979 -2.239 1.00 10.15 C ATOM 96 O GLY A 124 7.595 15.835 -2.153 1.00 10.80 O ATOM 97 H GLY A 124 4.107 13.694 -3.403 1.00 0.00 H ATOM 98 N GLY A 125 6.883 13.710 -1.879 1.00 10.11 N ATOM 99 CA GLY A 125 8.152 13.161 -1.430 1.00 10.34 C ATOM 100 C GLY A 125 8.450 13.419 0.023 1.00 10.92 C ATOM 101 O GLY A 125 7.635 13.972 0.759 1.00 12.92 O ATOM 102 H GLY A 125 6.061 13.074 -1.921 1.00 0.00 H ATOM 103 N VAL A 126 9.638 13.027 0.452 1.00 11.15 N ATOM 104 CA VAL A 126 10.004 13.234 1.844 1.00 11.59 C ATOM 105 C VAL A 126 10.692 14.569 1.999 1.00 11.86 C ATOM 106 O VAL A 126 11.203 15.168 1.036 1.00 12.66 O ATOM 107 CB VAL A 126 10.877 12.110 2.394 1.00 11.32 C ATOM 108 CG1 VAL A 126 10.167 10.753 2.230 1.00 11.74 C ATOM 109 CG2 VAL A 126 12.221 12.092 1.732 1.00 13.14 C ATOM 110 H VAL A 126 10.307 12.573 -0.203 1.00 0.00 H ATOM 111 N VAL A 127 10.675 15.046 3.232 1.00 12.76 N ATOM 112 CA VAL A 127 11.188 16.354 3.570 1.00 13.22 C ATOM 113 C VAL A 127 11.722 16.234 4.990 1.00 12.44 C ATOM 114 O VAL A 127 11.210 15.442 5.775 1.00 11.77 O ATOM 115 CB VAL A 127 10.060 17.436 3.468 1.00 14.26 C ATOM 116 CG1 VAL A 127 8.948 17.195 4.490 1.00 15.39 C ATOM 117 CG2 VAL A 127 10.634 18.821 3.605 1.00 17.30 C ATOM 118 H VAL A 127 10.276 14.456 3.990 1.00 0.00 H ATOM 119 N PRO A 128 12.767 17.003 5.334 1.00 12.20 N ATOM 120 CA PRO A 128 13.154 16.992 6.740 1.00 12.83 C ATOM 121 C PRO A 128 11.982 17.336 7.663 1.00 13.16 C ATOM 122 O PRO A 128 11.127 18.164 7.309 1.00 13.66 O ATOM 123 CB PRO A 128 14.267 18.051 6.802 1.00 13.42 C ATOM 124 CG PRO A 128 14.824 18.057 5.423 1.00 14.42 C ATOM 125 CD PRO A 128 13.650 17.863 4.532 1.00 13.53 C ATOM 126 N ARG A 129 11.971 16.705 8.836 1.00 13.14 N ATOM 127 CA ARG A 129 10.931 16.857 9.865 1.00 13.60 C ATOM 128 C ARG A 129 9.702 15.985 9.618 1.00 13.12 C ATOM 129 O ARG A 129 8.756 16.014 10.405 1.00 13.70 O ATOM 130 CB ARG A 129 10.537 18.328 10.097 1.00 14.52 C ATOM 131 CG ARG A 129 11.719 19.215 10.490 1.00 16.49 C ATOM 132 CD ARG A 129 11.340 20.677 10.738 1.00 18.87 C ATOM 133 NE ARG A 129 10.432 20.835 11.870 1.00 20.74 N ATOM 134 CZ ARG A 129 10.426 21.875 12.702 1.00 22.59 C ATOM 135 NH1 ARG A 129 11.301 22.862 12.557 1.00 23.79 N ATOM 136 NH2 ARG A 129 9.551 21.919 13.696 1.00 23.81 N ATOM 137 HE ARG A 129 9.738 20.079 12.039 1.00 0.00 H ATOM 138 HH12 ARG A 129 11.287 23.669 13.212 1.00 0.00 H ATOM 139 HH11 ARG A 129 12.000 22.828 11.788 1.00 0.00 H ATOM 140 HH22 ARG A 129 9.544 22.730 14.347 1.00 0.00 H ATOM 141 HH21 ARG A 129 8.871 21.143 13.825 1.00 0.00 H ATOM 142 H ARG A 129 12.757 16.056 9.040 1.00 0.00 H ATOM 143 N MET A 130 9.731 15.179 8.556 1.00 12.28 N ATOM 144 CA MET A 130 8.688 14.182 8.334 1.00 12.14 C ATOM 145 C MET A 130 8.979 12.962 9.189 1.00 11.59 C ATOM 146 O MET A 130 10.092 12.431 9.149 1.00 11.94 O ATOM 147 CB MET A 130 8.633 13.789 6.867 1.00 11.95 C ATOM 148 CG MET A 130 7.465 12.901 6.506 1.00 15.38 C ATOM 149 SD MET A 130 7.280 12.896 4.704 1.00 22.83 S ATOM 150 CE MET A 130 5.702 12.067 4.549 1.00 21.52 C ATOM 151 H MET A 130 10.511 15.262 7.873 1.00 0.00 H ATOM 152 N LEU A 131 7.983 12.531 9.961 1.00 11.20 N ATOM 153 CA LEU A 131 8.096 11.365 10.837 1.00 11.27 C ATOM 154 C LEU A 131 7.121 10.281 10.395 1.00 11.34 C ATOM 155 O LEU A 131 5.908 10.499 10.351 1.00 12.24 O ATOM 156 CB LEU A 131 7.809 11.771 12.285 1.00 11.71 C ATOM 157 CG LEU A 131 7.814 10.653 13.328 1.00 13.24 C ATOM 158 CD1 LEU A 131 9.231 10.194 13.561 1.00 14.08 C ATOM 159 CD2 LEU A 131 7.168 11.105 14.636 1.00 16.80 C ATOM 160 H LEU A 131 7.081 13.049 9.940 1.00 0.00 H ATOM 161 N ILE A 132 7.653 9.109 10.083 1.00 10.70 N ATOM 162 CA ILE A 132 6.850 7.985 9.652 1.00 11.44 C ATOM 163 C ILE A 132 6.836 6.966 10.777 1.00 11.07 C ATOM 164 O ILE A 132 7.887 6.564 11.261 1.00 11.39 O ATOM 165 CB ILE A 132 7.422 7.375 8.382 1.00 11.53 C ATOM 166 CG1 ILE A 132 7.407 8.406 7.246 1.00 14.18 C ATOM 167 CG2 ILE A 132 6.628 6.130 7.989 1.00 12.80 C ATOM 168 CD1 ILE A 132 8.343 8.077 6.148 1.00 17.54 C ATOM 169 H ILE A 132 8.684 8.992 10.150 1.00 0.00 H ATOM 170 N THR A 133 5.643 6.538 11.161 1.00 10.88 N ATOM 171 CA THR A 133 5.461 5.595 12.254 1.00 11.07 C ATOM 172 C THR A 133 4.771 4.341 11.743 1.00 11.48 C ATOM 173 O THR A 133 3.690 4.417 11.150 1.00 12.92 O ATOM 174 CB THR A 133 4.633 6.220 13.389 1.00 11.58 C ATOM 175 OG1 THR A 133 5.299 7.399 13.856 1.00 13.05 O ATOM 176 CG2 THR A 133 4.446 5.238 14.556 1.00 12.53 C ATOM 177 HG1 THR A 133 5.386 8.045 13.111 1.00 0.00 H ATOM 178 H THR A 133 4.802 6.890 10.661 1.00 0.00 H ATOM 179 N ILE A 134 5.400 3.195 11.977 1.00 11.04 N ATOM 180 CA ILE A 134 4.864 1.909 11.558 1.00 12.11 C ATOM 181 C ILE A 134 4.668 1.055 12.797 1.00 12.31 C ATOM 182 O ILE A 134 5.601 0.864 13.569 1.00 13.00 O ATOM 183 CB ILE A 134 5.821 1.194 10.585 1.00 12.17 C ATOM 184 CG1 ILE A 134 6.022 2.043 9.326 1.00 15.69 C ATOM 185 CG2 ILE A 134 5.279 -0.187 10.205 1.00 13.50 C ATOM 186 CD1 ILE A 134 7.251 1.698 8.549 1.00 19.77 C ATOM 187 H ILE A 134 6.311 3.218 12.479 1.00 0.00 H ATOM 188 N LEU A 135 3.450 0.564 12.994 1.00 12.76 N ATOM 189 CA LEU A 135 3.132 -0.306 14.124 1.00 13.23 C ATOM 190 C LEU A 135 2.743 -1.673 13.581 1.00 13.10 C ATOM 191 O LEU A 135 1.989 -1.783 12.619 1.00 12.58 O ATOM 192 CB LEU A 135 1.967 0.263 14.921 1.00 14.30 C ATOM 193 CG LEU A 135 2.265 1.498 15.769 1.00 16.50 C ATOM 194 CD1 LEU A 135 0.965 2.189 16.155 1.00 19.83 C ATOM 195 CD2 LEU A 135 3.059 1.090 17.001 1.00 18.82 C ATOM 196 H LEU A 135 2.696 0.807 12.320 1.00 0.00 H ATOM 197 N GLY A 136 3.265 -2.721 14.183 1.00 12.61 N ATOM 198 CA GLY A 136 2.849 -4.056 13.784 1.00 13.30 C ATOM 199 C GLY A 136 3.365 -5.094 14.736 1.00 13.65 C ATOM 200 O GLY A 136 3.849 -4.762 15.817 1.00 14.49 O ATOM 201 H GLY A 136 3.969 -2.595 14.938 1.00 0.00 H ATOM 202 N THR A 137 3.235 -6.351 14.336 1.00 13.52 N ATOM 203 CA THR A 137 3.691 -7.464 15.145 1.00 14.33 C ATOM 204 C THR A 137 4.469 -8.404 14.266 1.00 14.19 C ATOM 205 O THR A 137 4.044 -8.710 13.149 1.00 15.01 O ATOM 206 CB THR A 137 2.505 -8.218 15.771 1.00 15.32 C ATOM 207 OG1 THR A 137 1.730 -7.310 16.555 1.00 18.01 O ATOM 208 CG2 THR A 137 3.001 -9.347 16.655 1.00 15.92 C ATOM 209 HG1 THR A 137 0.966 -7.793 16.959 1.00 0.00 H ATOM 210 H THR A 137 2.793 -6.544 13.415 1.00 0.00 H ATOM 211 N VAL A 138 5.636 -8.830 14.739 1.00 13.75 N ATOM 212 CA VAL A 138 6.441 -9.780 13.990 1.00 13.91 C ATOM 213 C VAL A 138 5.784 -11.142 14.089 1.00 15.54 C ATOM 214 O VAL A 138 5.412 -11.581 15.175 1.00 15.47 O ATOM 215 CB VAL A 138 7.881 -9.858 14.509 1.00 13.55 C ATOM 216 CG1 VAL A 138 8.699 -10.850 13.691 1.00 13.74 C ATOM 217 CG2 VAL A 138 8.537 -8.470 14.498 1.00 12.93 C ATOM 218 H VAL A 138 5.977 -8.479 15.657 1.00 0.00 H ATOM 219 N LYS A 139 5.635 -11.811 12.955 1.00 16.01 N ATOM 220 CA LYS A 139 5.040 -13.129 12.956 1.00 17.78 C ATOM 221 C LYS A 139 5.941 -14.098 13.713 1.00 18.46 C ATOM 222 O LYS A 139 7.147 -13.890 13.806 1.00 17.47 O ATOM 223 CB LYS A 139 4.848 -13.614 11.527 1.00 18.41 C ATOM 224 CG LYS A 139 3.810 -12.843 10.757 1.00 20.30 C ATOM 225 CD LYS A 139 3.638 -13.410 9.367 1.00 23.86 C ATOM 226 CE LYS A 139 2.431 -12.806 8.684 1.00 25.68 C ATOM 227 NZ LYS A 139 2.160 -13.481 7.392 1.00 28.26 N ATOM 228 HZ1 LYS A 139 2.985 -13.376 6.768 1.00 0.00 H ATOM 229 HZ2 LYS A 139 1.978 -14.491 7.561 1.00 0.00 H ATOM 230 HZ3 LYS A 139 1.327 -13.048 6.944 1.00 0.00 H ATOM 231 H LYS A 139 5.948 -11.386 12.059 1.00 0.00 H ATOM 232 N PRO A 140 5.357 -15.165 14.272 1.00 20.10 N ATOM 233 CA PRO A 140 6.194 -16.240 14.788 1.00 21.29 C ATOM 234 C PRO A 140 7.041 -16.824 13.661 1.00 21.72 C ATOM 235 O PRO A 140 6.569 -16.903 12.534 1.00 22.81 O ATOM 236 CB PRO A 140 5.179 -17.281 15.272 1.00 21.75 C ATOM 237 CG PRO A 140 3.889 -16.550 15.432 1.00 21.76 C ATOM 238 CD PRO A 140 3.919 -15.372 14.528 1.00 20.81 C ATOM 239 N ASN A 141 8.279 -17.201 13.947 1.00 22.75 N ATOM 240 CA ASN A 141 9.171 -17.772 12.912 1.00 23.09 C ATOM 241 C ASN A 141 9.359 -16.866 11.678 1.00 21.61 C ATOM 242 O ASN A 141 9.497 -17.338 10.547 1.00 22.16 O ATOM 243 CB ASN A 141 8.686 -19.163 12.479 1.00 24.71 C ATOM 244 CG ASN A 141 8.479 -20.110 13.651 1.00 27.27 C ATOM 245 OD1 ASN A 141 7.391 -20.658 13.834 1.00 31.60 O ATOM 246 ND2 ASN A 141 9.526 -20.312 14.451 1.00 29.53 N ATOM 247 HD22 ASN A 141 10.427 -19.829 14.260 1.00 0.00 H ATOM 248 HD21 ASN A 141 9.442 -20.953 15.266 1.00 0.00 H ATOM 249 H ASN A 141 8.632 -17.093 14.919 1.00 0.00 H ATOM 250 N ALA A 142 9.364 -15.561 11.909 1.00 19.54 N ATOM 251 CA ALA A 142 9.668 -14.602 10.860 1.00 17.84 C ATOM 252 C ALA A 142 11.084 -14.798 10.326 1.00 17.13 C ATOM 253 O ALA A 142 11.998 -15.165 11.064 1.00 17.33 O ATOM 254 CB ALA A 142 9.521 -13.185 11.386 1.00 17.49 C ATOM 255 H ALA A 142 9.145 -15.214 12.865 1.00 0.00 H ATOM 256 N ASN A 143 11.243 -14.550 9.028 1.00 16.57 N ATOM 257 CA ASN A 143 12.541 -14.590 8.365 1.00 16.49 C ATOM 258 C ASN A 143 13.078 -13.193 8.073 1.00 15.63 C ATOM 259 O ASN A 143 14.264 -12.939 8.240 1.00 15.37 O ATOM 260 CB ASN A 143 12.441 -15.369 7.053 1.00 17.08 C ATOM 261 CG ASN A 143 12.221 -16.850 7.271 1.00 18.68 C ATOM 262 OD1 ASN A 143 11.333 -17.455 6.666 1.00 21.75 O ATOM 263 ND2 ASN A 143 13.029 -17.445 8.139 1.00 20.88 N ATOM 264 HD22 ASN A 143 13.765 -16.895 8.626 1.00 0.00 H ATOM 265 HD21 ASN A 143 12.927 -18.462 8.332 1.00 0.00 H ATOM 266 H ASN A 143 10.403 -14.317 8.461 1.00 0.00 H ATOM 267 N ARG A 144 12.207 -12.294 7.626 1.00 15.01 N ATOM 268 CA ARG A 144 12.641 -10.964 7.193 1.00 15.05 C ATOM 269 C ARG A 144 11.542 -9.918 7.255 1.00 14.61 C ATOM 270 O ARG A 144 10.356 -10.244 7.221 1.00 15.10 O ATOM 271 CB ARG A 144 13.210 -11.047 5.774 1.00 16.22 C ATOM 272 CG ARG A 144 12.239 -11.600 4.725 1.00 19.92 C ATOM 273 CD ARG A 144 12.981 -11.924 3.429 1.00 25.13 C ATOM 274 NE ARG A 144 12.089 -12.310 2.335 1.00 28.94 N ATOM 275 CZ ARG A 144 12.449 -12.397 1.050 1.00 31.86 C ATOM 276 NH1 ARG A 144 13.695 -12.130 0.661 1.00 32.88 N ATOM 277 NH2 ARG A 144 11.550 -12.751 0.140 1.00 33.55 N ATOM 278 HE ARG A 144 11.102 -12.533 2.575 1.00 0.00 H ATOM 279 HH12 ARG A 144 13.953 -12.204 -0.344 1.00 0.00 H ATOM 280 HH11 ARG A 144 14.409 -11.848 1.362 1.00 0.00 H ATOM 281 HH22 ARG A 144 11.823 -12.821 -0.861 1.00 0.00 H ATOM 282 HH21 ARG A 144 10.573 -12.959 0.428 1.00 0.00 H ATOM 283 H ARG A 144 11.197 -12.540 7.583 1.00 0.00 H ATOM 284 N ILE A 145 11.962 -8.666 7.360 1.00 13.50 N ATOM 285 CA ILE A 145 11.081 -7.498 7.244 1.00 13.02 C ATOM 286 C ILE A 145 11.770 -6.547 6.275 1.00 12.34 C ATOM 287 O ILE A 145 12.990 -6.517 6.224 1.00 11.59 O ATOM 288 CB ILE A 145 10.897 -6.774 8.593 1.00 13.30 C ATOM 289 CG1 ILE A 145 10.352 -7.741 9.655 1.00 15.31 C ATOM 290 CG2 ILE A 145 9.970 -5.577 8.437 1.00 14.74 C ATOM 291 CD1 ILE A 145 10.367 -7.188 11.035 1.00 17.48 C ATOM 292 H ILE A 145 12.974 -8.501 7.535 1.00 0.00 H ATOM 293 N ALA A 146 11.013 -5.780 5.496 1.00 11.20 N ATOM 294 CA ALA A 146 11.636 -4.777 4.634 1.00 10.86 C ATOM 295 C ALA A 146 10.806 -3.511 4.537 1.00 10.40 C ATOM 296 O ALA A 146 9.592 -3.581 4.321 1.00 11.20 O ATOM 297 CB ALA A 146 11.890 -5.328 3.251 1.00 11.81 C ATOM 298 H ALA A 146 9.979 -5.893 5.500 1.00 0.00 H ATOM 299 N LEU A 147 11.473 -2.370 4.708 1.00 10.15 N ATOM 300 CA LEU A 147 10.926 -1.058 4.341 1.00 10.46 C ATOM 301 C LEU A 147 11.706 -0.586 3.125 1.00 9.85 C ATOM 302 O LEU A 147 12.947 -0.631 3.133 1.00 9.75 O ATOM 303 CB LEU A 147 11.085 -0.023 5.452 1.00 11.45 C ATOM 304 CG LEU A 147 10.579 -0.325 6.860 1.00 14.95 C ATOM 305 CD1 LEU A 147 10.629 0.941 7.713 1.00 17.15 C ATOM 306 CD2 LEU A 147 9.204 -0.894 6.850 1.00 18.28 C ATOM 307 H LEU A 147 12.427 -2.411 5.121 1.00 0.00 H ATOM 308 N ASP A 148 10.998 -0.147 2.091 1.00 9.17 N ATOM 309 CA ASP A 148 11.616 0.321 0.854 1.00 9.43 C ATOM 310 C ASP A 148 11.084 1.711 0.527 1.00 8.55 C ATOM 311 O ASP A 148 9.923 1.863 0.152 1.00 9.23 O ATOM 312 CB ASP A 148 11.290 -0.640 -0.281 1.00 10.20 C ATOM 313 CG ASP A 148 12.035 -1.947 -0.176 1.00 12.57 C ATOM 314 OD1 ASP A 148 13.268 -1.938 -0.316 1.00 14.83 O ATOM 315 OD2 ASP A 148 11.387 -2.993 0.009 1.00 15.89 O ATOM 316 H ASP A 148 9.961 -0.136 2.165 1.00 0.00 H ATOM 317 N PHE A 149 11.925 2.725 0.696 1.00 7.98 N ATOM 318 CA PHE A 149 11.605 4.096 0.280 1.00 7.98 C ATOM 319 C PHE A 149 11.988 4.178 -1.180 1.00 8.53 C ATOM 320 O PHE A 149 13.174 4.057 -1.508 1.00 9.14 O ATOM 321 CB PHE A 149 12.377 5.122 1.093 1.00 8.12 C ATOM 322 CG PHE A 149 11.881 5.277 2.490 1.00 9.03 C ATOM 323 CD1 PHE A 149 10.976 6.271 2.791 1.00 11.23 C ATOM 324 CD2 PHE A 149 12.292 4.414 3.490 1.00 11.67 C ATOM 325 CE1 PHE A 149 10.483 6.418 4.071 1.00 13.32 C ATOM 326 CE2 PHE A 149 11.810 4.569 4.800 1.00 12.40 C ATOM 327 CZ PHE A 149 10.904 5.570 5.074 1.00 13.13 C ATOM 328 H PHE A 149 12.847 2.540 1.141 1.00 0.00 H ATOM 329 N GLN A 150 11.008 4.413 -2.047 1.00 8.50 N ATOM 330 CA GLN A 150 11.175 4.292 -3.503 1.00 9.26 C ATOM 331 C GLN A 150 11.204 5.631 -4.216 1.00 9.44 C ATOM 332 O GLN A 150 10.394 6.507 -3.926 1.00 10.07 O ATOM 333 CB GLN A 150 10.011 3.504 -4.113 1.00 9.91 C ATOM 334 CG GLN A 150 9.801 2.117 -3.546 1.00 11.51 C ATOM 335 CD GLN A 150 10.446 1.015 -4.380 1.00 14.20 C ATOM 336 OE1 GLN A 150 10.886 1.229 -5.520 1.00 17.22 O ATOM 337 NE2 GLN A 150 10.477 -0.178 -3.821 1.00 15.51 N ATOM 338 HE22 GLN A 150 10.097 -0.313 -2.862 1.00 0.00 H ATOM 339 HE21 GLN A 150 10.882 -0.984 -4.338 1.00 0.00 H ATOM 340 H GLN A 150 10.078 4.696 -1.678 1.00 0.00 H ATOM 341 N ARG A 151 12.111 5.754 -5.184 1.00 9.30 N ATOM 342 CA ARG A 151 12.130 6.856 -6.127 1.00 9.48 C ATOM 343 C ARG A 151 11.951 6.202 -7.485 1.00 10.11 C ATOM 344 O ARG A 151 12.922 5.749 -8.085 1.00 10.28 O ATOM 345 CB ARG A 151 13.459 7.614 -6.072 1.00 9.91 C ATOM 346 CG ARG A 151 13.600 8.662 -7.167 1.00 10.94 C ATOM 347 CD ARG A 151 14.877 9.478 -7.090 1.00 13.68 C ATOM 348 NE ARG A 151 14.984 10.347 -8.262 1.00 14.67 N ATOM 349 CZ ARG A 151 15.820 10.190 -9.294 1.00 15.84 C ATOM 350 NH1 ARG A 151 16.716 9.210 -9.335 1.00 18.03 N ATOM 351 NH2 ARG A 151 15.764 11.047 -10.305 1.00 15.73 N ATOM 352 HE ARG A 151 14.347 11.168 -8.296 1.00 0.00 H ATOM 353 HH12 ARG A 151 17.350 9.119 -10.154 1.00 0.00 H ATOM 354 HH11 ARG A 151 16.783 8.534 -8.548 1.00 0.00 H ATOM 355 HH22 ARG A 151 16.407 10.939 -11.115 1.00 0.00 H ATOM 356 HH21 ARG A 151 15.077 11.827 -10.288 1.00 0.00 H ATOM 357 H ARG A 151 12.844 5.021 -5.268 1.00 0.00 H ATOM 358 N GLY A 152 10.711 6.106 -7.948 1.00 10.00 N ATOM 359 CA GLY A 152 10.425 5.293 -9.133 1.00 10.35 C ATOM 360 C GLY A 152 10.872 3.855 -8.897 1.00 10.11 C ATOM 361 O GLY A 152 10.578 3.276 -7.848 1.00 11.62 O ATOM 362 H GLY A 152 9.939 6.610 -7.468 1.00 0.00 H ATOM 363 N ASN A 153 11.617 3.285 -9.841 1.00 10.35 N ATOM 364 CA ASN A 153 12.141 1.919 -9.696 1.00 10.82 C ATOM 365 C ASN A 153 13.342 1.810 -8.749 1.00 10.89 C ATOM 366 O ASN A 153 13.728 0.702 -8.347 1.00 12.06 O ATOM 367 CB ASN A 153 12.509 1.366 -11.078 1.00 11.01 C ATOM 368 CG ASN A 153 12.938 -0.077 -11.034 1.00 12.81 C ATOM 369 OD1 ASN A 153 12.167 -0.954 -10.646 1.00 16.18 O ATOM 370 ND2 ASN A 153 14.181 -0.332 -11.410 1.00 14.95 N ATOM 371 HD22 ASN A 153 14.796 0.442 -11.731 1.00 0.00 H ATOM 372 HD21 ASN A 153 14.542 -1.307 -11.385 1.00 0.00 H ATOM 373 H ASN A 153 11.835 3.821 -10.705 1.00 0.00 H ATOM 374 N ASP A 154 13.961 2.940 -8.425 1.00 10.00 N ATOM 375 CA ASP A 154 15.080 2.928 -7.493 1.00 9.08 C ATOM 376 C ASP A 154 14.576 2.828 -6.064 1.00 9.04 C ATOM 377 O ASP A 154 13.463 3.273 -5.757 1.00 9.62 O ATOM 378 CB ASP A 154 15.962 4.165 -7.644 1.00 8.62 C ATOM 379 CG ASP A 154 16.840 4.139 -8.900 1.00 9.82 C ATOM 380 OD1 ASP A 154 16.906 3.113 -9.595 1.00 10.28 O ATOM 381 OD2 ASP A 154 17.499 5.162 -9.168 1.00 12.28 O ATOM 382 H ASP A 154 13.644 3.840 -8.840 1.00 0.00 H ATOM 383 N VAL A 155 15.394 2.222 -5.203 1.00 8.35 N ATOM 384 CA VAL A 155 15.110 2.163 -3.771 1.00 8.85 C ATOM 385 C VAL A 155 16.124 3.075 -3.095 1.00 8.56 C ATOM 386 O VAL A 155 17.317 2.759 -2.994 1.00 8.72 O ATOM 387 CB VAL A 155 15.182 0.741 -3.208 1.00 8.76 C ATOM 388 CG1 VAL A 155 14.867 0.755 -1.711 1.00 10.32 C ATOM 389 CG2 VAL A 155 14.224 -0.195 -3.950 1.00 11.65 C ATOM 390 H VAL A 155 16.262 1.777 -5.562 1.00 0.00 H ATOM 391 N ALA A 156 15.661 4.232 -2.644 1.00 8.37 N ATOM 392 CA ALA A 156 16.526 5.186 -1.966 1.00 8.29 C ATOM 393 C ALA A 156 17.059 4.665 -0.630 1.00 7.96 C ATOM 394 O ALA A 156 18.204 4.923 -0.282 1.00 8.81 O ATOM 395 CB ALA A 156 15.778 6.504 -1.760 1.00 8.76 C ATOM 396 H ALA A 156 14.656 4.464 -2.778 1.00 0.00 H ATOM 397 N PHE A 157 16.235 3.930 0.099 1.00 8.23 N ATOM 398 CA PHE A 157 16.595 3.402 1.412 1.00 7.91 C ATOM 399 C PHE A 157 15.818 2.126 1.633 1.00 7.99 C ATOM 400 O PHE A 157 14.586 2.137 1.670 1.00 8.34 O ATOM 401 CB PHE A 157 16.306 4.455 2.484 1.00 8.61 C ATOM 402 CG PHE A 157 16.508 3.990 3.902 1.00 8.67 C ATOM 403 CD1 PHE A 157 17.585 3.194 4.268 1.00 9.03 C ATOM 404 CD2 PHE A 157 15.639 4.409 4.887 1.00 8.91 C ATOM 405 CE1 PHE A 157 17.760 2.798 5.602 1.00 9.32 C ATOM 406 CE2 PHE A 157 15.809 4.021 6.211 1.00 9.75 C ATOM 407 CZ PHE A 157 16.869 3.212 6.564 1.00 9.98 C ATOM 408 H PHE A 157 15.290 3.719 -0.280 1.00 0.00 H ATOM 409 N HIS A 158 16.567 1.035 1.724 1.00 8.20 N ATOM 410 CA HIS A 158 16.063 -0.311 1.992 1.00 8.02 C ATOM 411 C HIS A 158 16.524 -0.649 3.400 1.00 8.51 C ATOM 412 O HIS A 158 17.726 -0.615 3.682 1.00 9.24 O ATOM 413 CB HIS A 158 16.666 -1.252 0.943 1.00 8.75 C ATOM 414 CG HIS A 158 16.426 -2.718 1.151 1.00 8.25 C ATOM 415 ND1 HIS A 158 15.222 -3.328 0.868 1.00 9.97 N ATOM 416 CD2 HIS A 158 17.276 -3.710 1.507 1.00 11.41 C ATOM 417 CE1 HIS A 158 15.332 -4.629 1.087 1.00 11.24 C ATOM 418 NE2 HIS A 158 16.570 -4.888 1.461 1.00 11.69 N ATOM 419 H HIS A 158 17.593 1.146 1.595 1.00 0.00 H ATOM 420 N PHE A 159 15.575 -0.927 4.278 1.00 8.37 N ATOM 421 CA PHE A 159 15.829 -1.283 5.668 1.00 8.48 C ATOM 422 C PHE A 159 15.323 -2.707 5.861 1.00 8.70 C ATOM 423 O PHE A 159 14.122 -2.960 5.759 1.00 9.26 O ATOM 424 CB PHE A 159 15.094 -0.288 6.569 1.00 8.40 C ATOM 425 CG PHE A 159 15.120 -0.616 8.037 1.00 8.80 C ATOM 426 CD1 PHE A 159 16.168 -0.207 8.837 1.00 10.29 C ATOM 427 CD2 PHE A 159 14.055 -1.289 8.625 1.00 10.27 C ATOM 428 CE1 PHE A 159 16.170 -0.491 10.204 1.00 11.33 C ATOM 429 CE2 PHE A 159 14.055 -1.582 9.991 1.00 10.96 C ATOM 430 CZ PHE A 159 15.113 -1.179 10.771 1.00 11.66 C ATOM 431 H PHE A 159 14.587 -0.889 3.957 1.00 0.00 H ATOM 432 N ASN A 160 16.239 -3.636 6.123 1.00 8.71 N ATOM 433 CA ASN A 160 15.963 -5.071 6.000 1.00 9.20 C ATOM 434 C ASN A 160 16.476 -5.897 7.184 1.00 9.28 C ATOM 435 O ASN A 160 17.558 -6.481 7.126 1.00 9.90 O ATOM 436 CB ASN A 160 16.583 -5.557 4.685 1.00 9.48 C ATOM 437 CG ASN A 160 16.374 -7.037 4.403 1.00 10.72 C ATOM 438 OD1 ASN A 160 17.243 -7.674 3.795 1.00 12.37 O ATOM 439 ND2 ASN A 160 15.241 -7.594 4.823 1.00 13.43 N ATOM 440 HD22 ASN A 160 14.537 -7.021 5.331 1.00 0.00 H ATOM 441 HD21 ASN A 160 15.059 -8.602 4.643 1.00 0.00 H ATOM 442 H ASN A 160 17.186 -3.333 6.426 1.00 0.00 H ATOM 443 N PRO A 161 15.700 -5.950 8.273 1.00 9.52 N ATOM 444 CA PRO A 161 15.964 -6.925 9.324 1.00 10.02 C ATOM 445 C PRO A 161 15.875 -8.362 8.828 1.00 10.29 C ATOM 446 O PRO A 161 14.887 -8.753 8.199 1.00 11.60 O ATOM 447 CB PRO A 161 14.851 -6.654 10.335 1.00 9.92 C ATOM 448 CG PRO A 161 14.480 -5.210 10.100 1.00 9.44 C ATOM 449 CD PRO A 161 14.604 -5.033 8.627 1.00 9.65 C ATOM 450 N ARG A 162 16.921 -9.131 9.105 1.00 11.11 N ATOM 451 CA ARG A 162 17.001 -10.536 8.750 1.00 11.80 C ATOM 452 C ARG A 162 17.151 -11.338 10.031 1.00 12.77 C ATOM 453 O ARG A 162 18.075 -11.102 10.807 1.00 12.94 O ATOM 454 CB ARG A 162 18.214 -10.770 7.843 1.00 11.94 C ATOM 455 CG ARG A 162 18.173 -9.964 6.569 1.00 11.69 C ATOM 456 CD ARG A 162 19.379 -10.207 5.681 1.00 12.61 C ATOM 457 NE ARG A 162 19.281 -9.392 4.476 1.00 11.98 N ATOM 458 CZ ARG A 162 20.174 -9.373 3.496 1.00 13.23 C ATOM 459 NH1 ARG A 162 21.240 -10.165 3.530 1.00 14.56 N ATOM 460 NH2 ARG A 162 19.979 -8.585 2.454 1.00 13.31 N ATOM 461 HE ARG A 162 18.447 -8.779 4.378 1.00 0.00 H ATOM 462 HH12 ARG A 162 21.932 -10.139 2.754 1.00 0.00 H ATOM 463 HH11 ARG A 162 21.383 -10.811 4.333 1.00 0.00 H ATOM 464 HH22 ARG A 162 20.674 -8.564 1.681 1.00 0.00 H ATOM 465 HH21 ARG A 162 19.130 -7.986 2.407 1.00 0.00 H ATOM 466 H ARG A 162 17.727 -8.703 9.604 1.00 0.00 H ATOM 467 N PHE A 163 16.235 -12.273 10.251 1.00 13.38 N ATOM 468 CA PHE A 163 16.182 -13.042 11.504 1.00 13.70 C ATOM 469 C PHE A 163 17.104 -14.258 11.520 1.00 14.87 C ATOM 470 O PHE A 163 17.424 -14.773 12.587 1.00 15.07 O ATOM 471 CB PHE A 163 14.738 -13.476 11.804 1.00 13.74 C ATOM 472 CG PHE A 163 13.854 -12.348 12.231 1.00 13.74 C ATOM 473 CD1 PHE A 163 13.376 -11.447 11.301 1.00 14.97 C ATOM 474 CD2 PHE A 163 13.523 -12.173 13.562 1.00 15.93 C ATOM 475 CE1 PHE A 163 12.576 -10.391 11.685 1.00 15.80 C ATOM 476 CE2 PHE A 163 12.714 -11.118 13.954 1.00 16.11 C ATOM 477 CZ PHE A 163 12.250 -10.232 13.021 1.00 16.22 C ATOM 478 H PHE A 163 15.530 -12.469 9.512 1.00 0.00 H ATOM 479 N ASN A 164 17.525 -14.724 10.349 1.00 15.10 N ATOM 480 CA ASN A 164 18.455 -15.835 10.275 1.00 17.32 C ATOM 481 C ASN A 164 19.302 -15.743 9.021 1.00 17.89 C ATOM 482 O ASN A 164 18.994 -16.357 7.998 1.00 19.86 O ATOM 483 CB ASN A 164 17.717 -17.171 10.330 1.00 18.31 C ATOM 484 CG ASN A 164 18.667 -18.360 10.335 1.00 20.55 C ATOM 485 OD1 ASN A 164 19.876 -18.194 10.221 1.00 21.73 O ATOM 486 ND2 ASN A 164 18.123 -19.563 10.455 1.00 25.15 N ATOM 487 HD22 ASN A 164 17.092 -19.660 10.550 1.00 0.00 H ATOM 488 HD21 ASN A 164 18.727 -20.409 10.455 1.00 0.00 H ATOM 489 H ASN A 164 17.182 -14.285 9.471 1.00 0.00 H ATOM 490 N GLU A 165 20.372 -14.963 9.112 1.00 17.91 N ATOM 491 CA GLU A 165 21.415 -14.990 8.104 1.00 18.79 C ATOM 492 C GLU A 165 22.602 -15.725 8.704 1.00 18.96 C ATOM 493 O GLU A 165 23.322 -15.179 9.547 1.00 18.93 O ATOM 494 CB GLU A 165 21.815 -13.588 7.688 1.00 18.58 C ATOM 495 CG GLU A 165 22.793 -13.599 6.536 1.00 20.71 C ATOM 496 CD GLU A 165 23.369 -12.242 6.268 1.00 22.02 C ATOM 497 OE1 GLU A 165 24.104 -11.728 7.135 1.00 22.92 O ATOM 498 OE2 GLU A 165 23.102 -11.693 5.187 1.00 22.25 O ATOM 499 H GLU A 165 20.465 -14.319 9.923 1.00 0.00 H ATOM 500 N ASN A 166 22.787 -16.976 8.286 1.00 19.72 N ATOM 501 CA ASN A 166 23.837 -17.833 8.822 1.00 20.66 C ATOM 502 C ASN A 166 23.767 -17.880 10.350 1.00 20.13 C ATOM 503 O ASN A 166 24.781 -17.783 11.048 1.00 20.08 O ATOM 504 CB ASN A 166 25.220 -17.388 8.323 1.00 21.49 C ATOM 505 CG ASN A 166 25.342 -17.463 6.809 1.00 23.26 C ATOM 506 OD1 ASN A 166 24.642 -18.240 6.158 1.00 26.11 O ATOM 507 ND2 ASN A 166 26.229 -16.653 6.242 1.00 25.27 N ATOM 508 HD22 ASN A 166 26.799 -16.013 6.831 1.00 0.00 H ATOM 509 HD21 ASN A 166 26.353 -16.659 5.209 1.00 0.00 H ATOM 510 H ASN A 166 22.159 -17.356 7.549 1.00 0.00 H ATOM 511 N ASN A 167 22.539 -18.041 10.850 1.00 19.00 N ATOM 512 CA ASN A 167 22.246 -18.160 12.288 1.00 18.89 C ATOM 513 C ASN A 167 22.519 -16.913 13.128 1.00 18.33 C ATOM 514 O ASN A 167 22.664 -17.000 14.352 1.00 18.64 O ATOM 515 CB ASN A 167 22.947 -19.388 12.867 1.00 19.82 C ATOM 516 CG ASN A 167 22.517 -20.661 12.183 1.00 20.72 C ATOM 517 OD1 ASN A 167 21.337 -21.009 12.199 1.00 23.42 O ATOM 518 ND2 ASN A 167 23.454 -21.346 11.553 1.00 20.57 N ATOM 519 HD22 ASN A 167 24.439 -21.013 11.567 1.00 0.00 H ATOM 520 HD21 ASN A 167 23.207 -22.218 11.043 1.00 0.00 H ATOM 521 H ASN A 167 21.742 -18.085 10.184 1.00 0.00 H ATOM 522 N ARG A 168 22.586 -15.766 12.459 1.00 17.60 N ATOM 523 CA ARG A 168 22.752 -14.472 13.101 1.00 17.19 C ATOM 524 C ARG A 168 21.525 -13.628 12.801 1.00 16.05 C ATOM 525 O ARG A 168 20.796 -13.892 11.849 1.00 15.69 O ATOM 526 CB ARG A 168 23.994 -13.767 12.561 1.00 17.62 C ATOM 527 CG ARG A 168 25.265 -14.591 12.617 1.00 19.39 C ATOM 528 CD ARG A 168 26.038 -14.361 13.905 1.00 20.94 C ATOM 529 NE ARG A 168 27.181 -15.261 14.020 1.00 22.92 N ATOM 530 CZ ARG A 168 28.446 -14.911 13.805 1.00 24.35 C ATOM 531 NH1 ARG A 168 28.750 -13.667 13.461 1.00 24.83 N ATOM 532 NH2 ARG A 168 29.411 -15.811 13.939 1.00 25.48 N ATOM 533 HE ARG A 168 26.993 -16.248 14.290 1.00 0.00 H ATOM 534 HH12 ARG A 168 29.742 -13.401 13.295 1.00 0.00 H ATOM 535 HH11 ARG A 168 27.997 -12.957 13.358 1.00 0.00 H ATOM 536 HH22 ARG A 168 30.401 -15.541 13.772 1.00 0.00 H ATOM 537 HH21 ARG A 168 29.177 -16.787 14.211 1.00 0.00 H ATOM 538 H ARG A 168 22.516 -15.796 11.422 1.00 0.00 H ATOM 539 N ARG A 169 21.298 -12.612 13.622 1.00 15.52 N ATOM 540 CA ARG A 169 20.246 -11.652 13.356 1.00 14.80 C ATOM 541 C ARG A 169 20.917 -10.325 13.038 1.00 14.47 C ATOM 542 O ARG A 169 21.696 -9.814 13.841 1.00 14.78 O ATOM 543 CB ARG A 169 19.322 -11.525 14.565 1.00 14.83 C ATOM 544 CG ARG A 169 18.885 -12.862 15.151 1.00 15.87 C ATOM 545 CD ARG A 169 17.703 -12.679 16.070 1.00 17.18 C ATOM 546 NE ARG A 169 17.398 -13.864 16.863 1.00 18.60 N ATOM 547 CZ ARG A 169 16.704 -14.908 16.421 1.00 19.56 C ATOM 548 NH1 ARG A 169 16.245 -14.932 15.175 1.00 20.30 N ATOM 549 NH2 ARG A 169 16.468 -15.932 17.231 1.00 20.33 N ATOM 550 HE ARG A 169 17.748 -13.894 17.842 1.00 0.00 H ATOM 551 HH12 ARG A 169 15.703 -15.752 14.836 1.00 0.00 H ATOM 552 HH11 ARG A 169 16.428 -14.131 14.538 1.00 0.00 H ATOM 553 HH22 ARG A 169 15.925 -16.751 16.889 1.00 0.00 H ATOM 554 HH21 ARG A 169 16.826 -15.916 18.207 1.00 0.00 H ATOM 555 H ARG A 169 21.886 -12.502 14.473 1.00 0.00 H ATOM 556 N VAL A 170 20.622 -9.772 11.867 1.00 13.74 N ATOM 557 CA VAL A 170 21.326 -8.587 11.385 1.00 13.94 C ATOM 558 C VAL A 170 20.343 -7.681 10.664 1.00 13.24 C ATOM 559 O VAL A 170 19.367 -8.149 10.112 1.00 13.19 O ATOM 560 CB VAL A 170 22.484 -8.989 10.444 1.00 14.97 C ATOM 561 CG1 VAL A 170 21.959 -9.640 9.172 1.00 16.23 C ATOM 562 CG2 VAL A 170 23.356 -7.804 10.115 1.00 16.59 C ATOM 563 H VAL A 170 19.873 -10.192 11.280 1.00 0.00 H ATOM 564 N ILE A 171 20.592 -6.379 10.700 1.00 12.71 N ATOM 565 CA ILE A 171 19.843 -5.444 9.891 1.00 13.09 C ATOM 566 C ILE A 171 20.737 -4.976 8.746 1.00 12.62 C ATOM 567 O ILE A 171 21.866 -4.556 8.968 1.00 13.63 O ATOM 568 CB ILE A 171 19.379 -4.256 10.712 1.00 12.95 C ATOM 569 CG1 ILE A 171 18.453 -4.736 11.837 1.00 14.50 C ATOM 570 CG2 ILE A 171 18.624 -3.276 9.835 1.00 14.09 C ATOM 571 CD1 ILE A 171 18.162 -3.683 12.862 1.00 16.55 C ATOM 572 H ILE A 171 21.343 -6.022 11.325 1.00 0.00 H ATOM 573 N VAL A 172 20.242 -5.118 7.523 1.00 11.92 N ATOM 574 CA VAL A 172 20.951 -4.691 6.325 1.00 11.68 C ATOM 575 C VAL A 172 20.251 -3.468 5.760 1.00 10.76 C ATOM 576 O VAL A 172 19.040 -3.482 5.583 1.00 11.06 O ATOM 577 CB VAL A 172 20.974 -5.811 5.276 1.00 12.21 C ATOM 578 CG1 VAL A 172 21.631 -5.343 3.982 1.00 14.67 C ATOM 579 CG2 VAL A 172 21.694 -7.045 5.836 1.00 13.73 C ATOM 580 H VAL A 172 19.304 -5.554 7.415 1.00 0.00 H ATOM 581 N CYS A 173 21.011 -2.410 5.508 1.00 9.89 N ATOM 582 CA CYS A 173 20.521 -1.213 4.833 1.00 10.40 C ATOM 583 C CYS A 173 21.283 -0.996 3.531 1.00 9.83 C ATOM 584 O CYS A 173 22.493 -1.245 3.444 1.00 10.67 O ATOM 585 CB CYS A 173 20.690 0.004 5.708 1.00 10.47 C ATOM 586 SG CYS A 173 19.710 -0.062 7.235 1.00 13.73 S ATOM 587 H CYS A 173 22.007 -2.435 5.807 1.00 0.00 H ATOM 588 N ASN A 174 20.585 -0.526 2.514 1.00 9.37 N ATOM 589 CA ASN A 174 21.191 -0.334 1.202 1.00 9.03 C ATOM 590 C ASN A 174 20.326 0.548 0.312 1.00 9.15 C ATOM 591 O ASN A 174 19.215 0.946 0.692 1.00 8.80 O ATOM 592 CB ASN A 174 21.446 -1.699 0.531 1.00 10.22 C ATOM 593 CG ASN A 174 22.642 -1.692 -0.413 1.00 10.61 C ATOM 594 OD1 ASN A 174 23.130 -0.631 -0.822 1.00 10.17 O ATOM 595 ND2 ASN A 174 23.109 -2.887 -0.785 1.00 11.09 N ATOM 596 HD22 ASN A 174 22.669 -3.755 -0.417 1.00 0.00 H ATOM 597 HD21 ASN A 174 23.912 -2.950 -1.442 1.00 0.00 H ATOM 598 H ASN A 174 19.582 -0.288 2.651 1.00 0.00 H ATOM 599 N THR A 175 20.841 0.823 -0.884 1.00 9.14 N ATOM 600 CA THR A 175 20.179 1.603 -1.909 1.00 9.19 C ATOM 601 C THR A 175 20.287 0.822 -3.219 1.00 9.69 C ATOM 602 O THR A 175 21.339 0.218 -3.491 1.00 9.99 O ATOM 603 CB THR A 175 20.905 2.964 -2.049 1.00 8.98 C ATOM 604 OG1 THR A 175 20.675 3.747 -0.878 1.00 9.75 O ATOM 605 CG2 THR A 175 20.475 3.734 -3.287 1.00 10.08 C ATOM 606 HG1 THR A 175 21.024 3.265 -0.087 1.00 0.00 H ATOM 607 H THR A 175 21.788 0.451 -1.098 1.00 0.00 H ATOM 608 N LYS A 176 19.218 0.808 -4.013 1.00 9.68 N ATOM 609 CA LYS A 176 19.229 0.153 -5.326 1.00 10.28 C ATOM 610 C LYS A 176 19.047 1.206 -6.410 1.00 10.62 C ATOM 611 O LYS A 176 18.046 1.915 -6.422 1.00 10.13 O ATOM 612 CB LYS A 176 18.116 -0.900 -5.425 1.00 10.53 C ATOM 613 CG LYS A 176 18.257 -1.818 -6.635 1.00 12.11 C ATOM 614 CD LYS A 176 17.284 -2.988 -6.607 1.00 13.82 C ATOM 615 CE LYS A 176 15.852 -2.552 -6.858 1.00 15.39 C ATOM 616 NZ LYS A 176 14.949 -3.728 -7.072 1.00 15.98 N ATOM 617 HZ1 LYS A 176 15.278 -4.270 -7.896 1.00 0.00 H ATOM 618 HZ2 LYS A 176 14.966 -4.335 -6.227 1.00 0.00 H ATOM 619 HZ3 LYS A 176 13.979 -3.393 -7.240 1.00 0.00 H ATOM 620 H LYS A 176 18.347 1.277 -3.692 1.00 0.00 H ATOM 621 N LEU A 177 20.023 1.299 -7.314 1.00 11.15 N ATOM 622 CA LEU A 177 20.021 2.280 -8.397 1.00 11.78 C ATOM 623 C LEU A 177 20.132 1.532 -9.708 1.00 12.92 C ATOM 624 O LEU A 177 21.022 0.686 -9.861 1.00 12.76 O ATOM 625 CB LEU A 177 21.204 3.255 -8.243 1.00 11.77 C ATOM 626 CG LEU A 177 21.279 4.036 -6.929 1.00 12.99 C ATOM 627 CD1 LEU A 177 22.589 4.819 -6.809 1.00 16.07 C ATOM 628 CD2 LEU A 177 20.102 4.961 -6.828 1.00 14.76 C ATOM 629 H LEU A 177 20.825 0.641 -7.245 1.00 0.00 H ATOM 630 N ASP A 178 19.236 1.826 -10.650 1.00 14.44 N ATOM 631 CA ASP A 178 19.236 1.155 -11.954 1.00 16.20 C ATOM 632 C ASP A 178 19.317 -0.368 -11.809 1.00 17.14 C ATOM 633 O ASP A 178 20.057 -1.052 -12.541 1.00 17.48 O ATOM 634 CB ASP A 178 20.378 1.693 -12.821 1.00 17.30 C ATOM 635 CG ASP A 178 20.202 3.151 -13.164 1.00 18.89 C ATOM 636 OD1 ASP A 178 19.041 3.620 -13.245 1.00 21.24 O ATOM 637 OD2 ASP A 178 21.224 3.833 -13.352 1.00 24.45 O ATOM 638 H ASP A 178 18.517 2.551 -10.455 1.00 0.00 H ATOM 639 N ASN A 179 18.556 -0.891 -10.847 1.00 17.04 N ATOM 640 CA ASN A 179 18.456 -2.325 -10.595 1.00 18.35 C ATOM 641 C ASN A 179 19.705 -2.960 -9.953 1.00 18.76 C ATOM 642 O ASN A 179 19.804 -4.185 -9.874 1.00 20.36 O ATOM 643 CB ASN A 179 18.081 -3.083 -11.892 1.00 19.98 C ATOM 644 CG ASN A 179 16.675 -3.668 -11.862 1.00 21.82 C ATOM 645 OD1 ASN A 179 15.759 -3.132 -11.233 1.00 26.15 O ATOM 646 ND2 ASN A 179 16.498 -4.777 -12.577 1.00 24.97 N ATOM 647 HD22 ASN A 179 17.298 -5.196 -13.093 1.00 0.00 H ATOM 648 HD21 ASN A 179 15.560 -5.224 -12.620 1.00 0.00 H ATOM 649 H ASN A 179 18.006 -0.244 -10.246 1.00 0.00 H ATOM 650 N ASN A 180 20.650 -2.140 -9.499 1.00 17.95 N ATOM 651 CA ASN A 180 21.872 -2.627 -8.851 1.00 18.31 C ATOM 652 C ASN A 180 21.933 -2.209 -7.389 1.00 16.67 C ATOM 653 O ASN A 180 21.812 -1.035 -7.070 1.00 15.86 O ATOM 654 CB ASN A 180 23.106 -2.069 -9.546 1.00 19.37 C ATOM 655 CG ASN A 180 23.254 -2.561 -10.972 1.00 22.46 C ATOM 656 OD1 ASN A 180 23.057 -3.743 -11.260 1.00 27.62 O ATOM 657 ND2 ASN A 180 23.626 -1.657 -11.870 1.00 27.28 N ATOM 658 HD22 ASN A 180 23.781 -0.670 -11.581 1.00 0.00 H ATOM 659 HD21 ASN A 180 23.763 -1.936 -12.863 1.00 0.00 H ATOM 660 H ASN A 180 20.517 -1.114 -9.608 1.00 0.00 H ATOM 661 N TRP A 181 22.152 -3.170 -6.504 1.00 15.96 N ATOM 662 CA TRP A 181 22.351 -2.849 -5.095 1.00 15.21 C ATOM 663 C TRP A 181 23.749 -2.284 -4.870 1.00 15.60 C ATOM 664 O TRP A 181 24.717 -2.684 -5.537 1.00 16.96 O ATOM 665 CB TRP A 181 22.133 -4.082 -4.219 1.00 15.09 C ATOM 666 CG TRP A 181 20.701 -4.504 -4.120 1.00 15.02 C ATOM 667 CD1 TRP A 181 20.123 -5.588 -4.709 1.00 16.21 C ATOM 668 CD2 TRP A 181 19.667 -3.847 -3.384 1.00 13.40 C ATOM 669 NE1 TRP A 181 18.791 -5.651 -4.383 1.00 16.66 N ATOM 670 CE2 TRP A 181 18.484 -4.589 -3.570 1.00 14.66 C ATOM 671 CE3 TRP A 181 19.628 -2.707 -2.570 1.00 13.61 C ATOM 672 CZ2 TRP A 181 17.269 -4.218 -2.984 1.00 14.50 C ATOM 673 CZ3 TRP A 181 18.413 -2.334 -1.993 1.00 13.59 C ATOM 674 CH2 TRP A 181 17.257 -3.091 -2.200 1.00 14.39 C ATOM 675 HE1 TRP A 181 18.124 -6.383 -4.700 1.00 0.00 H ATOM 676 H TRP A 181 22.182 -4.162 -6.816 1.00 0.00 H ATOM 677 N GLY A 182 23.853 -1.363 -3.919 1.00 14.51 N ATOM 678 CA GLY A 182 25.119 -0.718 -3.604 1.00 14.83 C ATOM 679 C GLY A 182 25.823 -1.382 -2.434 1.00 14.99 C ATOM 680 O GLY A 182 25.634 -2.572 -2.175 1.00 15.22 O ATOM 681 H GLY A 182 23.003 -1.094 -3.383 1.00 0.00 H ATOM 682 N ARG A 183 26.637 -0.607 -1.729 1.00 15.83 N ATOM 683 CA ARG A 183 27.371 -1.104 -0.554 1.00 16.55 C ATOM 684 C ARG A 183 26.414 -1.243 0.627 1.00 15.30 C ATOM 685 O ARG A 183 25.713 -0.301 0.977 1.00 14.02 O ATOM 686 CB ARG A 183 28.524 -0.142 -0.200 1.00 18.02 C ATOM 687 CG ARG A 183 29.143 -0.299 1.198 1.00 22.41 C ATOM 688 CD ARG A 183 30.032 0.909 1.547 1.00 27.49 C ATOM 689 NE ARG A 183 29.258 2.154 1.589 1.00 30.68 N ATOM 690 CZ ARG A 183 28.738 2.713 2.688 1.00 32.23 C ATOM 691 NH1 ARG A 183 28.915 2.175 3.891 1.00 33.95 N ATOM 692 NH2 ARG A 183 28.045 3.842 2.585 1.00 32.79 N ATOM 693 HE ARG A 183 29.099 2.645 0.686 1.00 0.00 H ATOM 694 HH12 ARG A 183 28.500 2.629 4.730 1.00 0.00 H ATOM 695 HH11 ARG A 183 29.468 1.300 3.993 1.00 0.00 H ATOM 696 HH22 ARG A 183 27.638 4.282 3.435 1.00 0.00 H ATOM 697 HH21 ARG A 183 27.909 4.286 1.654 1.00 0.00 H ATOM 698 H ARG A 183 26.761 0.385 -2.016 1.00 0.00 H ATOM 699 N GLU A 184 26.375 -2.421 1.235 1.00 14.58 N ATOM 700 CA GLU A 184 25.533 -2.642 2.408 1.00 14.11 C ATOM 701 C GLU A 184 26.095 -1.982 3.650 1.00 14.27 C ATOM 702 O GLU A 184 27.316 -1.965 3.856 1.00 15.58 O ATOM 703 CB GLU A 184 25.359 -4.141 2.672 1.00 14.31 C ATOM 704 CG GLU A 184 24.588 -4.856 1.586 1.00 14.45 C ATOM 705 CD GLU A 184 24.363 -6.342 1.865 1.00 15.43 C ATOM 706 OE1 GLU A 184 25.060 -6.924 2.730 1.00 18.29 O ATOM 707 OE2 GLU A 184 23.472 -6.920 1.205 1.00 15.98 O ATOM 708 H GLU A 184 26.955 -3.203 0.869 1.00 0.00 H ATOM 709 N GLU A 185 25.192 -1.444 4.466 1.00 13.10 N ATOM 710 CA GLU A 185 25.499 -0.989 5.817 1.00 13.54 C ATOM 711 C GLU A 185 24.791 -1.937 6.763 1.00 14.04 C ATOM 712 O GLU A 185 23.577 -2.088 6.704 1.00 14.15 O ATOM 713 CB GLU A 185 25.049 0.457 6.032 1.00 13.29 C ATOM 714 CG GLU A 185 25.756 1.416 5.099 1.00 14.16 C ATOM 715 CD GLU A 185 25.371 2.874 5.287 1.00 14.09 C ATOM 716 OE1 GLU A 185 24.997 3.278 6.404 1.00 16.61 O ATOM 717 OE2 GLU A 185 25.499 3.632 4.313 1.00 14.06 O ATOM 718 H GLU A 185 24.216 -1.343 4.122 1.00 0.00 H ATOM 719 N ARG A 186 25.549 -2.596 7.628 1.00 14.56 N ATOM 720 CA ARG A 186 24.993 -3.622 8.498 1.00 15.30 C ATOM 721 C ARG A 186 25.050 -3.192 9.949 1.00 16.55 C ATOM 722 O ARG A 186 26.031 -2.588 10.384 1.00 17.81 O ATOM 723 CB ARG A 186 25.735 -4.940 8.292 1.00 15.86 C ATOM 724 CG ARG A 186 25.411 -5.570 6.967 1.00 16.33 C ATOM 725 CD ARG A 186 26.276 -6.743 6.618 1.00 18.96 C ATOM 726 NE ARG A 186 25.651 -7.494 5.533 1.00 19.10 N ATOM 727 CZ ARG A 186 25.089 -8.694 5.648 1.00 19.02 C ATOM 728 NH1 ARG A 186 25.088 -9.342 6.811 1.00 19.78 N ATOM 729 NH2 ARG A 186 24.535 -9.259 4.583 1.00 18.37 N ATOM 730 HE ARG A 186 25.645 -7.054 4.591 1.00 0.00 H ATOM 731 HH12 ARG A 186 24.644 -10.280 6.883 1.00 0.00 H ATOM 732 HH11 ARG A 186 25.531 -8.911 7.647 1.00 0.00 H ATOM 733 HH22 ARG A 186 24.093 -10.197 4.663 1.00 0.00 H ATOM 734 HH21 ARG A 186 24.543 -8.764 3.668 1.00 0.00 H ATOM 735 H ARG A 186 26.564 -2.375 7.686 1.00 0.00 H ATOM 736 N GLN A 187 23.982 -3.508 10.677 1.00 17.45 N ATOM 737 CA GLN A 187 23.837 -3.197 12.094 1.00 18.24 C ATOM 738 C GLN A 187 23.552 -4.525 12.806 1.00 18.23 C ATOM 739 O GLN A 187 22.623 -5.242 12.422 1.00 18.36 O ATOM 740 CB GLN A 187 22.682 -2.204 12.278 1.00 18.33 C ATOM 741 CG GLN A 187 22.273 -1.894 13.710 1.00 20.91 C ATOM 742 CD GLN A 187 23.362 -1.190 14.488 1.00 24.68 C ATOM 743 OE1 GLN A 187 23.520 0.032 14.400 1.00 29.85 O ATOM 744 NE2 GLN A 187 24.119 -1.952 15.252 1.00 24.85 N ATOM 745 HE22 GLN A 187 23.949 -2.977 15.295 1.00 0.00 H ATOM 746 HE21 GLN A 187 24.886 -1.528 15.812 1.00 0.00 H ATOM 747 H GLN A 187 23.202 -4.008 10.206 1.00 0.00 H ATOM 748 N SER A 188 24.351 -4.835 13.827 1.00 18.62 N ATOM 749 CA SER A 188 24.176 -6.053 14.627 1.00 18.80 C ATOM 750 C SER A 188 23.144 -5.879 15.748 1.00 18.21 C ATOM 751 O SER A 188 22.547 -6.857 16.201 1.00 18.57 O ATOM 752 CB SER A 188 25.517 -6.498 15.216 1.00 19.76 C ATOM 753 OG SER A 188 26.122 -5.454 15.957 1.00 20.88 O ATOM 754 HG SER A 188 26.279 -4.678 15.363 1.00 0.00 H ATOM 755 H SER A 188 25.129 -4.188 14.066 1.00 0.00 H ATOM 756 N VAL A 189 22.917 -4.642 16.179 1.00 17.60 N ATOM 757 CA VAL A 189 21.896 -4.359 17.200 1.00 17.25 C ATOM 758 C VAL A 189 20.547 -4.687 16.568 1.00 16.04 C ATOM 759 O VAL A 189 20.217 -4.177 15.498 1.00 15.34 O ATOM 760 CB VAL A 189 21.924 -2.892 17.663 1.00 17.78 C ATOM 761 CG1 VAL A 189 20.730 -2.573 18.537 1.00 18.87 C ATOM 762 CG2 VAL A 189 23.208 -2.599 18.406 1.00 19.63 C ATOM 763 H VAL A 189 23.474 -3.857 15.786 1.00 0.00 H ATOM 764 N PHE A 190 19.797 -5.573 17.214 1.00 15.33 N ATOM 765 CA PHE A 190 18.613 -6.166 16.603 1.00 14.66 C ATOM 766 C PHE A 190 17.446 -6.158 17.590 1.00 15.04 C ATOM 767 O PHE A 190 17.316 -7.064 18.411 1.00 16.58 O ATOM 768 CB PHE A 190 18.940 -7.585 16.163 1.00 14.39 C ATOM 769 CG PHE A 190 17.945 -8.158 15.218 1.00 12.68 C ATOM 770 CD1 PHE A 190 16.834 -8.827 15.682 1.00 12.93 C ATOM 771 CD2 PHE A 190 18.107 -8.002 13.855 1.00 11.61 C ATOM 772 CE1 PHE A 190 15.902 -9.340 14.789 1.00 11.86 C ATOM 773 CE2 PHE A 190 17.195 -8.525 12.966 1.00 12.16 C ATOM 774 CZ PHE A 190 16.090 -9.189 13.432 1.00 11.44 C ATOM 775 H PHE A 190 20.061 -5.851 18.181 1.00 0.00 H ATOM 776 N PRO A 191 16.604 -5.114 17.525 1.00 14.80 N ATOM 777 CA PRO A 191 15.559 -4.908 18.524 1.00 15.16 C ATOM 778 C PRO A 191 14.265 -5.688 18.285 1.00 15.35 C ATOM 779 O PRO A 191 13.402 -5.712 19.160 1.00 17.56 O ATOM 780 CB PRO A 191 15.302 -3.397 18.440 1.00 15.21 C ATOM 781 CG PRO A 191 15.659 -3.024 17.070 1.00 15.36 C ATOM 782 CD PRO A 191 16.751 -3.952 16.632 1.00 14.70 C ATOM 783 N PHE A 192 14.133 -6.326 17.124 1.00 13.97 N ATOM 784 CA PHE A 192 12.919 -7.060 16.789 1.00 13.40 C ATOM 785 C PHE A 192 12.925 -8.428 17.413 1.00 14.04 C ATOM 786 O PHE A 192 13.986 -9.035 17.605 1.00 14.96 O ATOM 787 CB PHE A 192 12.779 -7.191 15.281 1.00 13.11 C ATOM 788 CG PHE A 192 12.721 -5.876 14.595 1.00 12.28 C ATOM 789 CD1 PHE A 192 11.531 -5.164 14.539 1.00 12.06 C ATOM 790 CD2 PHE A 192 13.863 -5.320 14.030 1.00 12.77 C ATOM 791 CE1 PHE A 192 11.480 -3.929 13.922 1.00 13.37 C ATOM 792 CE2 PHE A 192 13.811 -4.078 13.422 1.00 12.88 C ATOM 793 CZ PHE A 192 12.625 -3.392 13.365 1.00 11.90 C ATOM 794 H PHE A 192 14.915 -6.300 16.439 1.00 0.00 H ATOM 795 N GLU A 193 11.729 -8.913 17.731 1.00 14.24 N ATOM 796 CA GLU A 193 11.553 -10.190 18.394 1.00 15.16 C ATOM 797 C GLU A 193 10.391 -10.930 17.760 1.00 14.75 C ATOM 798 O GLU A 193 9.280 -10.401 17.687 1.00 14.47 O ATOM 799 CB GLU A 193 11.252 -9.973 19.880 1.00 15.85 C ATOM 800 CG GLU A 193 12.290 -9.134 20.636 1.00 18.03 C ATOM 801 CD GLU A 193 11.795 -8.667 22.004 1.00 19.41 C ATOM 802 OE1 GLU A 193 11.139 -7.598 22.084 1.00 22.56 O ATOM 803 OE2 GLU A 193 12.070 -9.364 22.985 1.00 22.36 O ATOM 804 H GLU A 193 10.885 -8.353 17.494 1.00 0.00 H ATOM 805 N SER A 194 10.642 -12.152 17.302 1.00 15.16 N ATOM 806 CA SER A 194 9.582 -12.940 16.697 1.00 15.31 C ATOM 807 C SER A 194 8.379 -13.047 17.639 1.00 14.88 C ATOM 808 O SER A 194 8.515 -13.291 18.835 1.00 15.03 O ATOM 809 CB SER A 194 10.089 -14.320 16.277 1.00 16.14 C ATOM 810 OG SER A 194 10.985 -14.197 15.183 1.00 17.65 O ATOM 811 HG SER A 194 11.307 -15.095 14.919 1.00 0.00 H ATOM 812 H SER A 194 11.602 -12.546 17.377 1.00 0.00 H ATOM 813 N GLY A 195 7.196 -12.813 17.076 1.00 13.93 N ATOM 814 CA GLY A 195 5.952 -12.906 17.821 1.00 13.90 C ATOM 815 C GLY A 195 5.541 -11.646 18.558 1.00 13.18 C ATOM 816 O GLY A 195 4.423 -11.590 19.078 1.00 13.93 O ATOM 817 H GLY A 195 7.161 -12.555 16.069 1.00 0.00 H ATOM 818 N LYS A 196 6.408 -10.636 18.607 1.00 12.29 N ATOM 819 CA LYS A 196 6.151 -9.476 19.465 1.00 12.14 C ATOM 820 C LYS A 196 5.847 -8.202 18.697 1.00 11.41 C ATOM 821 O LYS A 196 6.342 -7.998 17.584 1.00 11.34 O ATOM 822 CB LYS A 196 7.334 -9.210 20.390 1.00 12.50 C ATOM 823 CG LYS A 196 7.656 -10.365 21.286 1.00 13.81 C ATOM 824 CD LYS A 196 8.505 -9.921 22.468 1.00 15.03 C ATOM 825 CE LYS A 196 9.267 -11.075 23.075 1.00 15.88 C ATOM 826 NZ LYS A 196 10.053 -10.638 24.269 1.00 18.62 N ATOM 827 HZ1 LYS A 196 10.733 -9.904 23.985 1.00 0.00 H ATOM 828 HZ2 LYS A 196 9.406 -10.254 24.987 1.00 0.00 H ATOM 829 HZ3 LYS A 196 10.565 -11.453 24.663 1.00 0.00 H ATOM 830 H LYS A 196 7.274 -10.671 18.032 1.00 0.00 H ATOM 831 N PRO A 197 5.043 -7.322 19.312 1.00 11.28 N ATOM 832 CA PRO A 197 4.712 -6.037 18.720 1.00 11.11 C ATOM 833 C PRO A 197 5.879 -5.075 18.705 1.00 10.69 C ATOM 834 O PRO A 197 6.683 -5.055 19.637 1.00 11.40 O ATOM 835 CB PRO A 197 3.582 -5.510 19.609 1.00 12.24 C ATOM 836 CG PRO A 197 3.714 -6.213 20.855 1.00 13.51 C ATOM 837 CD PRO A 197 4.363 -7.515 20.606 1.00 12.23 C ATOM 838 N PHE A 198 5.943 -4.277 17.645 1.00 9.96 N ATOM 839 CA PHE A 198 7.006 -3.298 17.470 1.00 9.98 C ATOM 840 C PHE A 198 6.462 -1.960 16.998 1.00 9.94 C ATOM 841 O PHE A 198 5.343 -1.846 16.477 1.00 9.96 O ATOM 842 CB PHE A 198 8.039 -3.803 16.458 1.00 9.93 C ATOM 843 CG PHE A 198 7.495 -3.949 15.077 1.00 11.11 C ATOM 844 CD1 PHE A 198 7.471 -2.869 14.226 1.00 12.84 C ATOM 845 CD2 PHE A 198 6.977 -5.155 14.635 1.00 14.04 C ATOM 846 CE1 PHE A 198 6.961 -2.983 12.943 1.00 15.04 C ATOM 847 CE2 PHE A 198 6.468 -5.277 13.356 1.00 15.78 C ATOM 848 CZ PHE A 198 6.451 -4.191 12.514 1.00 15.73 C ATOM 849 H PHE A 198 5.207 -4.354 16.914 1.00 0.00 H ATOM 850 N LYS A 199 7.298 -0.950 17.168 1.00 9.31 N ATOM 851 CA LYS A 199 7.069 0.362 16.596 1.00 10.44 C ATOM 852 C LYS A 199 8.347 0.783 15.914 1.00 9.92 C ATOM 853 O LYS A 199 9.398 0.818 16.545 1.00 11.10 O ATOM 854 CB LYS A 199 6.716 1.351 17.683 1.00 11.11 C ATOM 855 CG LYS A 199 6.526 2.770 17.153 1.00 12.70 C ATOM 856 CD LYS A 199 5.949 3.698 18.197 1.00 15.14 C ATOM 857 CE LYS A 199 6.898 3.935 19.352 1.00 16.59 C ATOM 858 NZ LYS A 199 6.302 4.888 20.342 1.00 19.49 N ATOM 859 HZ1 LYS A 199 6.109 5.796 19.874 1.00 0.00 H ATOM 860 HZ2 LYS A 199 5.415 4.492 20.712 1.00 0.00 H ATOM 861 HZ3 LYS A 199 6.970 5.035 21.125 1.00 0.00 H ATOM 862 H LYS A 199 8.156 -1.103 17.736 1.00 0.00 H ATOM 863 N ILE A 200 8.263 1.082 14.619 1.00 9.33 N ATOM 864 CA ILE A 200 9.383 1.676 13.902 1.00 9.75 C ATOM 865 C ILE A 200 9.058 3.133 13.632 1.00 9.64 C ATOM 866 O ILE A 200 7.972 3.447 13.136 1.00 10.43 O ATOM 867 CB ILE A 200 9.627 0.992 12.545 1.00 9.99 C ATOM 868 CG1 ILE A 200 9.950 -0.480 12.740 1.00 11.13 C ATOM 869 CG2 ILE A 200 10.753 1.688 11.795 1.00 11.71 C ATOM 870 CD1 ILE A 200 9.964 -1.262 11.445 1.00 13.87 C ATOM 871 H ILE A 200 7.378 0.887 14.108 1.00 0.00 H ATOM 872 N GLN A 201 9.988 4.025 13.943 1.00 9.77 N ATOM 873 CA GLN A 201 9.830 5.436 13.594 1.00 10.66 C ATOM 874 C GLN A 201 10.981 5.825 12.709 1.00 10.24 C ATOM 875 O GLN A 201 12.128 5.546 13.031 1.00 11.65 O ATOM 876 CB GLN A 201 9.810 6.309 14.835 1.00 11.80 C ATOM 877 CG GLN A 201 8.530 6.182 15.621 1.00 14.99 C ATOM 878 CD GLN A 201 8.617 6.812 16.995 1.00 19.18 C ATOM 879 OE1 GLN A 201 9.517 6.509 17.785 1.00 22.80 O ATOM 880 NE2 GLN A 201 7.681 7.699 17.287 1.00 23.23 N ATOM 881 HE22 GLN A 201 6.942 7.923 16.591 1.00 0.00 H ATOM 882 HE21 GLN A 201 7.684 8.172 18.213 1.00 0.00 H ATOM 883 H GLN A 201 10.845 3.716 14.444 1.00 0.00 H ATOM 884 N VAL A 202 10.673 6.391 11.547 1.00 9.20 N ATOM 885 CA VAL A 202 11.699 6.903 10.645 1.00 9.01 C ATOM 886 C VAL A 202 11.535 8.410 10.588 1.00 9.10 C ATOM 887 O VAL A 202 10.473 8.908 10.176 1.00 9.36 O ATOM 888 CB VAL A 202 11.583 6.339 9.219 1.00 8.54 C ATOM 889 CG1 VAL A 202 12.694 6.928 8.354 1.00 10.65 C ATOM 890 CG2 VAL A 202 11.642 4.806 9.236 1.00 9.45 C ATOM 891 H VAL A 202 9.673 6.471 11.273 1.00 0.00 H ATOM 892 N LEU A 203 12.549 9.134 11.047 1.00 9.02 N ATOM 893 CA LEU A 203 12.539 10.591 11.011 1.00 9.86 C ATOM 894 C LEU A 203 13.473 11.017 9.900 1.00 10.05 C ATOM 895 O LEU A 203 14.634 10.602 9.853 1.00 10.38 O ATOM 896 CB LEU A 203 12.995 11.189 12.345 1.00 11.08 C ATOM 897 CG LEU A 203 13.082 12.723 12.405 1.00 12.59 C ATOM 898 CD1 LEU A 203 11.741 13.372 12.140 1.00 14.91 C ATOM 899 CD2 LEU A 203 13.647 13.177 13.750 1.00 16.48 C ATOM 900 H LEU A 203 13.377 8.646 11.445 1.00 0.00 H ATOM 901 N VAL A 204 12.973 11.835 8.988 1.00 9.55 N ATOM 902 CA VAL A 204 13.798 12.351 7.919 1.00 10.51 C ATOM 903 C VAL A 204 14.506 13.594 8.424 1.00 10.82 C ATOM 904 O VAL A 204 13.870 14.549 8.887 1.00 11.90 O ATOM 905 CB VAL A 204 12.963 12.696 6.685 1.00 10.61 C ATOM 906 CG1 VAL A 204 13.875 13.138 5.545 1.00 11.18 C ATOM 907 CG2 VAL A 204 12.107 11.507 6.287 1.00 11.19 C ATOM 908 H VAL A 204 11.972 12.111 9.041 1.00 0.00 H ATOM 909 N GLU A 205 15.830 13.561 8.398 1.00 10.70 N ATOM 910 CA GLU A 205 16.628 14.713 8.759 1.00 11.92 C ATOM 911 C GLU A 205 17.335 15.203 7.504 1.00 11.65 C ATOM 912 O GLU A 205 17.300 14.533 6.478 1.00 11.33 O ATOM 913 CB GLU A 205 17.608 14.339 9.875 1.00 12.57 C ATOM 914 CG GLU A 205 16.882 13.894 11.148 1.00 15.09 C ATOM 915 CD GLU A 205 17.715 13.973 12.403 1.00 20.04 C ATOM 916 OE1 GLU A 205 18.926 13.683 12.336 1.00 24.48 O ATOM 917 OE2 GLU A 205 17.149 14.307 13.477 1.00 21.65 O ATOM 918 H GLU A 205 16.309 12.684 8.110 1.00 0.00 H ATOM 919 N PRO A 206 17.965 16.386 7.571 1.00 12.21 N ATOM 920 CA PRO A 206 18.572 16.944 6.368 1.00 12.69 C ATOM 921 C PRO A 206 19.560 16.014 5.674 1.00 11.93 C ATOM 922 O PRO A 206 19.559 15.952 4.445 1.00 12.60 O ATOM 923 CB PRO A 206 19.260 18.201 6.891 1.00 13.25 C ATOM 924 CG PRO A 206 18.378 18.633 8.013 1.00 14.48 C ATOM 925 CD PRO A 206 17.975 17.357 8.681 1.00 12.93 C ATOM 926 N ASP A 207 20.363 15.282 6.440 1.00 11.80 N ATOM 927 CA ASP A 207 21.423 14.473 5.844 1.00 11.79 C ATOM 928 C ASP A 207 21.289 12.967 6.019 1.00 11.06 C ATOM 929 O ASP A 207 22.099 12.226 5.476 1.00 10.89 O ATOM 930 CB ASP A 207 22.780 14.959 6.340 1.00 12.61 C ATOM 931 CG ASP A 207 23.098 16.373 5.858 1.00 14.78 C ATOM 932 OD1 ASP A 207 22.802 16.691 4.691 1.00 15.48 O ATOM 933 OD2 ASP A 207 23.648 17.155 6.658 1.00 21.34 O ATOM 934 H ASP A 207 20.235 15.285 7.472 1.00 0.00 H ATOM 935 N HIS A 208 20.263 12.514 6.733 1.00 10.83 N ATOM 936 CA HIS A 208 20.068 11.085 6.912 1.00 10.54 C ATOM 937 C HIS A 208 18.644 10.750 7.297 1.00 10.02 C ATOM 938 O HIS A 208 17.887 11.611 7.736 1.00 10.81 O ATOM 939 CB HIS A 208 21.016 10.534 7.979 1.00 10.95 C ATOM 940 CG HIS A 208 21.093 11.382 9.207 1.00 12.10 C ATOM 941 ND1 HIS A 208 22.150 12.230 9.457 1.00 12.61 N ATOM 942 CD2 HIS A 208 20.240 11.523 10.250 1.00 13.35 C ATOM 943 CE1 HIS A 208 21.947 12.855 10.603 1.00 13.49 C ATOM 944 NE2 HIS A 208 20.796 12.445 11.104 1.00 14.32 N ATOM 945 H HIS A 208 19.597 13.185 7.165 1.00 0.00 H ATOM 946 N PHE A 209 18.294 9.485 7.089 1.00 9.67 N ATOM 947 CA PHE A 209 17.121 8.893 7.721 1.00 9.15 C ATOM 948 C PHE A 209 17.565 8.443 9.109 1.00 9.45 C ATOM 949 O PHE A 209 18.609 7.820 9.235 1.00 9.73 O ATOM 950 CB PHE A 209 16.636 7.670 6.968 1.00 9.35 C ATOM 951 CG PHE A 209 16.080 7.966 5.612 1.00 10.07 C ATOM 952 CD1 PHE A 209 14.751 8.343 5.460 1.00 11.16 C ATOM 953 CD2 PHE A 209 16.864 7.828 4.478 1.00 11.25 C ATOM 954 CE1 PHE A 209 14.234 8.592 4.192 1.00 13.27 C ATOM 955 CE2 PHE A 209 16.357 8.091 3.233 1.00 12.12 C ATOM 956 CZ PHE A 209 15.046 8.466 3.086 1.00 12.70 C ATOM 957 H PHE A 209 18.875 8.899 6.456 1.00 0.00 H ATOM 958 N LYS A 210 16.782 8.759 10.129 1.00 9.46 N ATOM 959 CA LYS A 210 17.068 8.358 11.506 1.00 10.01 C ATOM 960 C LYS A 210 16.003 7.361 11.925 1.00 10.03 C ATOM 961 O LYS A 210 14.814 7.684 11.866 1.00 10.93 O ATOM 962 CB LYS A 210 17.053 9.581 12.411 1.00 10.98 C ATOM 963 CG LYS A 210 17.527 9.340 13.814 1.00 14.19 C ATOM 964 CD LYS A 210 17.717 10.653 14.578 1.00 16.72 C ATOM 965 CE LYS A 210 16.390 11.245 15.037 1.00 19.04 C ATOM 966 NZ LYS A 210 16.532 12.622 15.622 1.00 20.86 N ATOM 967 HZ1 LYS A 210 17.164 12.583 16.447 1.00 0.00 H ATOM 968 HZ2 LYS A 210 16.933 13.262 14.907 1.00 0.00 H ATOM 969 HZ3 LYS A 210 15.597 12.971 15.915 1.00 0.00 H ATOM 970 H LYS A 210 15.925 9.318 9.942 1.00 0.00 H ATOM 971 N VAL A 211 16.407 6.156 12.332 1.00 9.42 N ATOM 972 CA VAL A 211 15.459 5.089 12.635 1.00 9.38 C ATOM 973 C VAL A 211 15.502 4.764 14.129 1.00 9.23 C ATOM 974 O VAL A 211 16.562 4.551 14.681 1.00 10.47 O ATOM 975 CB VAL A 211 15.780 3.825 11.838 1.00 9.16 C ATOM 976 CG1 VAL A 211 14.803 2.720 12.164 1.00 11.43 C ATOM 977 CG2 VAL A 211 15.780 4.131 10.318 1.00 10.67 C ATOM 978 H VAL A 211 17.425 5.972 12.436 1.00 0.00 H ATOM 979 N ALA A 212 14.333 4.734 14.758 1.00 8.99 N ATOM 980 CA ALA A 212 14.174 4.302 16.143 1.00 9.12 C ATOM 981 C ALA A 212 13.187 3.149 16.195 1.00 9.65 C ATOM 982 O ALA A 212 12.191 3.144 15.469 1.00 10.54 O ATOM 983 CB ALA A 212 13.701 5.447 17.003 1.00 10.43 C ATOM 984 H ALA A 212 13.485 5.034 14.236 1.00 0.00 H ATOM 985 N VAL A 213 13.456 2.165 17.038 1.00 8.71 N ATOM 986 CA VAL A 213 12.537 1.041 17.220 1.00 9.05 C ATOM 987 C VAL A 213 12.183 0.973 18.698 1.00 9.61 C ATOM 988 O VAL A 213 13.071 1.016 19.572 1.00 10.87 O ATOM 989 CB VAL A 213 13.131 -0.293 16.753 1.00 9.00 C ATOM 990 CG1 VAL A 213 12.156 -1.444 17.013 1.00 10.68 C ATOM 991 CG2 VAL A 213 13.475 -0.233 15.279 1.00 10.30 C ATOM 992 H VAL A 213 14.341 2.191 17.584 1.00 0.00 H ATOM 993 N ASN A 214 10.885 0.900 18.974 1.00 9.40 N ATOM 994 CA ASN A 214 10.384 0.840 20.348 1.00 10.20 C ATOM 995 C ASN A 214 10.973 1.977 21.191 1.00 11.13 C ATOM 996 O ASN A 214 11.378 1.783 22.345 1.00 12.80 O ATOM 997 CB ASN A 214 10.670 -0.538 20.947 1.00 10.08 C ATOM 998 CG ASN A 214 9.997 -1.656 20.178 1.00 10.32 C ATOM 999 OD1 ASN A 214 9.123 -1.412 19.350 1.00 10.95 O ATOM 1000 ND2 ASN A 214 10.405 -2.894 20.449 1.00 13.38 N ATOM 1001 HD22 ASN A 214 11.149 -3.053 21.158 1.00 0.00 H ATOM 1002 HD21 ASN A 214 9.980 -3.702 19.951 1.00 0.00 H ATOM 1003 H ASN A 214 10.203 0.885 18.189 1.00 0.00 H ATOM 1004 N ASP A 215 11.035 3.150 20.567 1.00 11.58 N ATOM 1005 CA ASP A 215 11.466 4.406 21.186 1.00 13.14 C ATOM 1006 C ASP A 215 12.964 4.523 21.476 1.00 13.90 C ATOM 1007 O ASP A 215 13.391 5.480 22.131 1.00 15.53 O ATOM 1008 CB ASP A 215 10.645 4.704 22.454 1.00 14.35 C ATOM 1009 CG ASP A 215 9.186 4.987 22.147 1.00 16.22 C ATOM 1010 OD1 ASP A 215 8.922 5.849 21.292 1.00 20.78 O ATOM 1011 OD2 ASP A 215 8.309 4.371 22.784 1.00 23.07 O ATOM 1012 H ASP A 215 10.757 3.178 19.565 1.00 0.00 H ATOM 1013 N ALA A 216 13.760 3.571 20.997 1.00 13.37 N ATOM 1014 CA ALA A 216 15.212 3.608 21.163 1.00 13.61 C ATOM 1015 C ALA A 216 15.872 3.836 19.816 1.00 13.27 C ATOM 1016 O ALA A 216 15.552 3.168 18.838 1.00 13.09 O ATOM 1017 CB ALA A 216 15.700 2.313 21.778 1.00 14.25 C ATOM 1018 H ALA A 216 13.334 2.772 20.486 1.00 0.00 H ATOM 1019 N HIS A 217 16.792 4.795 19.762 1.00 13.38 N ATOM 1020 CA HIS A 217 17.541 5.037 18.549 1.00 13.06 C ATOM 1021 C HIS A 217 18.241 3.766 18.092 1.00 12.82 C ATOM 1022 O HIS A 217 18.843 3.059 18.901 1.00 14.00 O ATOM 1023 CB HIS A 217 18.594 6.107 18.801 1.00 13.90 C ATOM 1024 CG HIS A 217 19.471 6.346 17.622 1.00 14.45 C ATOM 1025 ND1 HIS A 217 19.031 7.006 16.498 1.00 16.69 N ATOM 1026 CD2 HIS A 217 20.753 5.992 17.377 1.00 16.74 C ATOM 1027 CE1 HIS A 217 20.011 7.065 15.616 1.00 16.95 C ATOM 1028 NE2 HIS A 217 21.067 6.458 16.125 1.00 17.94 N ATOM 1029 H HIS A 217 16.975 5.378 20.603 1.00 0.00 H ATOM 1030 N LEU A 218 18.187 3.499 16.791 1.00 11.51 N ATOM 1031 CA LEU A 218 18.789 2.297 16.220 1.00 11.63 C ATOM 1032 C LEU A 218 19.925 2.621 15.262 1.00 11.79 C ATOM 1033 O LEU A 218 21.043 2.147 15.440 1.00 12.75 O ATOM 1034 CB LEU A 218 17.734 1.464 15.498 1.00 11.38 C ATOM 1035 CG LEU A 218 18.254 0.209 14.807 1.00 12.41 C ATOM 1036 CD1 LEU A 218 18.926 -0.735 15.814 1.00 14.05 C ATOM 1037 CD2 LEU A 218 17.121 -0.496 14.077 1.00 13.61 C ATOM 1038 H LEU A 218 17.701 4.167 16.160 1.00 0.00 H ATOM 1039 N LEU A 219 19.640 3.412 14.234 1.00 10.89 N ATOM 1040 CA LEU A 219 20.653 3.731 13.236 1.00 11.06 C ATOM 1041 C LEU A 219 20.301 4.968 12.438 1.00 10.99 C ATOM 1042 O LEU A 219 19.170 5.459 12.482 1.00 10.19 O ATOM 1043 CB LEU A 219 20.875 2.537 12.295 1.00 11.14 C ATOM 1044 CG LEU A 219 19.682 2.084 11.438 1.00 11.34 C ATOM 1045 CD1 LEU A 219 19.539 2.951 10.187 1.00 13.43 C ATOM 1046 CD2 LEU A 219 19.820 0.615 11.038 1.00 12.65 C ATOM 1047 H LEU A 219 18.683 3.808 14.140 1.00 0.00 H ATOM 1048 N GLN A 220 21.312 5.492 11.757 1.00 11.59 N ATOM 1049 CA GLN A 220 21.130 6.564 10.790 1.00 12.14 C ATOM 1050 C GLN A 220 21.645 6.085 9.443 1.00 11.84 C ATOM 1051 O GLN A 220 22.613 5.325 9.386 1.00 13.09 O ATOM 1052 CB GLN A 220 21.881 7.824 11.225 1.00 13.24 C ATOM 1053 CG GLN A 220 21.474 8.337 12.595 1.00 15.11 C ATOM 1054 CD GLN A 220 22.070 9.693 12.938 1.00 17.32 C ATOM 1055 OE1 GLN A 220 22.852 10.264 12.177 1.00 20.46 O ATOM 1056 NE2 GLN A 220 21.692 10.216 14.096 1.00 19.65 N ATOM 1057 HE22 GLN A 220 21.029 9.699 14.708 1.00 0.00 H ATOM 1058 HE21 GLN A 220 22.058 11.143 14.392 1.00 0.00 H ATOM 1059 H GLN A 220 22.270 5.123 11.920 1.00 0.00 H ATOM 1060 N TYR A 221 21.010 6.534 8.370 1.00 10.77 N ATOM 1061 CA TYR A 221 21.416 6.173 7.019 1.00 10.16 C ATOM 1062 C TYR A 221 21.556 7.450 6.204 1.00 9.93 C ATOM 1063 O TYR A 221 20.575 8.134 5.940 1.00 9.67 O ATOM 1064 CB TYR A 221 20.396 5.231 6.412 1.00 9.71 C ATOM 1065 CG TYR A 221 20.776 4.619 5.080 1.00 9.67 C ATOM 1066 CD1 TYR A 221 21.548 3.461 5.029 1.00 10.51 C ATOM 1067 CD2 TYR A 221 20.360 5.186 3.880 1.00 8.72 C ATOM 1068 CE1 TYR A 221 21.882 2.890 3.830 1.00 11.19 C ATOM 1069 CE2 TYR A 221 20.694 4.617 2.662 1.00 9.37 C ATOM 1070 CZ TYR A 221 21.448 3.457 2.656 1.00 9.54 C ATOM 1071 OH TYR A 221 21.780 2.879 1.469 1.00 9.41 O ATOM 1072 HH TYR A 221 20.955 2.636 0.979 1.00 0.00 H ATOM 1073 H TYR A 221 20.194 7.166 8.497 1.00 0.00 H ATOM 1074 N ASN A 222 22.787 7.772 5.847 1.00 10.21 N ATOM 1075 CA ASN A 222 23.109 8.975 5.081 1.00 10.20 C ATOM 1076 C ASN A 222 22.449 8.941 3.716 1.00 10.16 C ATOM 1077 O ASN A 222 22.422 7.900 3.066 1.00 10.56 O ATOM 1078 CB ASN A 222 24.637 9.089 4.913 1.00 10.98 C ATOM 1079 CG ASN A 222 25.073 10.430 4.351 1.00 14.44 C ATOM 1080 OD1 ASN A 222 25.432 10.540 3.168 1.00 20.41 O ATOM 1081 ND2 ASN A 222 25.064 11.453 5.195 1.00 18.75 N ATOM 1082 HD22 ASN A 222 24.755 11.313 6.178 1.00 0.00 H ATOM 1083 HD21 ASN A 222 25.366 12.395 4.874 1.00 0.00 H ATOM 1084 H ASN A 222 23.564 7.139 6.124 1.00 0.00 H ATOM 1085 N HIS A 223 21.896 10.074 3.287 1.00 9.40 N ATOM 1086 CA HIS A 223 21.183 10.123 2.011 1.00 9.31 C ATOM 1087 C HIS A 223 22.134 9.888 0.850 1.00 10.25 C ATOM 1088 O HIS A 223 23.048 10.687 0.627 1.00 11.29 O ATOM 1089 CB HIS A 223 20.497 11.478 1.801 1.00 9.56 C ATOM 1090 CG HIS A 223 19.374 11.754 2.753 1.00 10.18 C ATOM 1091 ND1 HIS A 223 18.304 10.901 2.921 1.00 9.98 N ATOM 1092 CD2 HIS A 223 19.157 12.797 3.587 1.00 10.25 C ATOM 1093 CE1 HIS A 223 17.473 11.411 3.815 1.00 11.03 C ATOM 1094 NE2 HIS A 223 17.969 12.563 4.235 1.00 11.55 N ATOM 1095 H HIS A 223 21.972 10.934 3.866 1.00 0.00 H ATOM 1096 N ARG A 224 21.906 8.811 0.111 1.00 9.89 N ATOM 1097 CA ARG A 224 22.601 8.534 -1.146 1.00 9.97 C ATOM 1098 C ARG A 224 21.830 9.086 -2.339 1.00 10.39 C ATOM 1099 O ARG A 224 22.431 9.622 -3.270 1.00 11.72 O ATOM 1100 CB ARG A 224 22.806 7.030 -1.319 1.00 9.83 C ATOM 1101 CG ARG A 224 23.619 6.405 -0.235 1.00 10.23 C ATOM 1102 CD ARG A 224 24.010 4.967 -0.586 1.00 10.55 C ATOM 1103 NE ARG A 224 24.501 4.235 0.575 1.00 10.17 N ATOM 1104 CZ ARG A 224 24.732 2.921 0.602 1.00 11.08 C ATOM 1105 NH1 ARG A 224 24.522 2.167 -0.463 1.00 12.12 N ATOM 1106 NH2 ARG A 224 25.144 2.352 1.723 1.00 13.29 N ATOM 1107 HE ARG A 224 24.684 4.775 1.444 1.00 0.00 H ATOM 1108 HH12 ARG A 224 24.708 1.145 -0.421 1.00 0.00 H ATOM 1109 HH11 ARG A 224 24.170 2.596 -1.343 1.00 0.00 H ATOM 1110 HH22 ARG A 224 25.326 1.328 1.750 1.00 0.00 H ATOM 1111 HH21 ARG A 224 25.286 2.928 2.577 1.00 0.00 H ATOM 1112 H ARG A 224 21.196 8.127 0.442 1.00 0.00 H ATOM 1113 N VAL A 225 20.510 8.923 -2.317 1.00 10.23 N ATOM 1114 CA VAL A 225 19.609 9.551 -3.287 1.00 10.31 C ATOM 1115 C VAL A 225 19.292 10.936 -2.744 1.00 10.97 C ATOM 1116 O VAL A 225 18.770 11.061 -1.623 1.00 12.40 O ATOM 1117 CB VAL A 225 18.321 8.716 -3.456 1.00 10.43 C ATOM 1118 CG1 VAL A 225 17.288 9.459 -4.312 1.00 11.60 C ATOM 1119 CG2 VAL A 225 18.665 7.353 -4.041 1.00 11.11 C ATOM 1120 H VAL A 225 20.098 8.321 -1.576 1.00 0.00 H ATOM 1121 N LYS A 226 19.631 11.967 -3.505 1.00 11.29 N ATOM 1122 CA LYS A 226 19.605 13.326 -2.976 1.00 12.05 C ATOM 1123 C LYS A 226 18.398 14.143 -3.375 1.00 11.92 C ATOM 1124 O LYS A 226 18.156 15.191 -2.780 1.00 12.15 O ATOM 1125 CB LYS A 226 20.904 14.030 -3.319 1.00 13.18 C ATOM 1126 CG LYS A 226 22.052 13.235 -2.688 1.00 14.90 C ATOM 1127 CD LYS A 226 23.359 13.879 -2.777 1.00 16.11 C ATOM 1128 CE LYS A 226 24.441 12.933 -2.316 1.00 13.27 C ATOM 1129 NZ LYS A 226 24.550 12.859 -0.827 1.00 12.06 N ATOM 1130 HZ1 LYS A 226 24.770 13.803 -0.449 1.00 0.00 H ATOM 1131 HZ2 LYS A 226 23.647 12.528 -0.431 1.00 0.00 H ATOM 1132 HZ3 LYS A 226 25.308 12.195 -0.569 1.00 0.00 H ATOM 1133 H LYS A 226 19.919 11.805 -4.491 1.00 0.00 H ATOM 1134 N LYS A 227 17.608 13.644 -4.322 1.00 10.98 N ATOM 1135 CA LYS A 227 16.353 14.297 -4.704 1.00 11.49 C ATOM 1136 C LYS A 227 15.251 13.796 -3.764 1.00 10.92 C ATOM 1137 O LYS A 227 14.455 12.899 -4.101 1.00 9.93 O ATOM 1138 CB LYS A 227 16.035 14.014 -6.172 1.00 12.00 C ATOM 1139 CG LYS A 227 17.090 14.595 -7.125 1.00 14.37 C ATOM 1140 CD LYS A 227 16.877 14.144 -8.559 1.00 17.05 C ATOM 1141 CE LYS A 227 17.907 14.754 -9.490 1.00 19.32 C ATOM 1142 NZ LYS A 227 17.923 14.104 -10.843 1.00 19.41 N ATOM 1143 HZ1 LYS A 227 18.146 13.094 -10.738 1.00 0.00 H ATOM 1144 HZ2 LYS A 227 16.989 14.209 -11.288 1.00 0.00 H ATOM 1145 HZ3 LYS A 227 18.645 14.560 -11.437 1.00 0.00 H ATOM 1146 H LYS A 227 17.889 12.766 -4.804 1.00 0.00 H ATOM 1147 N LEU A 228 15.233 14.338 -2.549 1.00 11.02 N ATOM 1148 CA LEU A 228 14.321 13.861 -1.504 1.00 11.77 C ATOM 1149 C LEU A 228 12.857 13.968 -1.930 1.00 11.33 C ATOM 1150 O LEU A 228 12.048 13.093 -1.587 1.00 11.43 O ATOM 1151 CB LEU A 228 14.534 14.629 -0.195 1.00 13.23 C ATOM 1152 CG LEU A 228 15.915 14.527 0.493 1.00 14.86 C ATOM 1153 CD1 LEU A 228 15.898 15.224 1.848 1.00 16.88 C ATOM 1154 CD2 LEU A 228 16.360 13.097 0.602 1.00 15.02 C ATOM 1155 H LEU A 228 15.883 15.121 -2.335 1.00 0.00 H ATOM 1156 N ASN A 229 12.525 15.026 -2.671 1.00 11.70 N ATOM 1157 CA ASN A 229 11.166 15.275 -3.143 1.00 12.64 C ATOM 1158 C ASN A 229 10.654 14.202 -4.100 1.00 12.16 C ATOM 1159 O ASN A 229 9.463 14.151 -4.392 1.00 13.87 O ATOM 1160 CB ASN A 229 11.077 16.636 -3.861 1.00 14.14 C ATOM 1161 CG ASN A 229 11.955 16.694 -5.108 1.00 16.37 C ATOM 1162 OD1 ASN A 229 13.180 16.571 -5.030 1.00 22.85 O ATOM 1163 ND2 ASN A 229 11.329 16.868 -6.268 1.00 24.60 N ATOM 1164 HD22 ASN A 229 10.294 16.968 -6.291 1.00 0.00 H ATOM 1165 HD21 ASN A 229 11.874 16.904 -7.153 1.00 0.00 H ATOM 1166 H ASN A 229 13.270 15.706 -2.925 1.00 0.00 H ATOM 1167 N GLU A 230 11.556 13.378 -4.624 1.00 10.87 N ATOM 1168 CA GLU A 230 11.190 12.362 -5.609 1.00 10.60 C ATOM 1169 C GLU A 230 11.026 10.989 -4.966 1.00 9.98 C ATOM 1170 O GLU A 230 10.623 10.047 -5.634 1.00 9.85 O ATOM 1171 CB GLU A 230 12.222 12.322 -6.742 1.00 10.66 C ATOM 1172 CG GLU A 230 12.256 13.627 -7.513 1.00 12.04 C ATOM 1173 CD GLU A 230 13.040 13.569 -8.798 1.00 14.29 C ATOM 1174 OE1 GLU A 230 13.598 12.509 -9.109 1.00 14.90 O ATOM 1175 OE2 GLU A 230 13.105 14.610 -9.489 1.00 16.40 O ATOM 1176 H GLU A 230 12.549 13.458 -4.325 1.00 0.00 H ATOM 1177 N ILE A 231 11.313 10.894 -3.664 1.00 9.37 N ATOM 1178 CA ILE A 231 11.139 9.655 -2.900 1.00 9.25 C ATOM 1179 C ILE A 231 9.693 9.690 -2.417 1.00 9.60 C ATOM 1180 O ILE A 231 9.413 10.233 -1.350 1.00 10.41 O ATOM 1181 CB ILE A 231 12.147 9.564 -1.717 1.00 8.79 C ATOM 1182 CG1 ILE A 231 13.591 9.650 -2.226 1.00 8.90 C ATOM 1183 CG2 ILE A 231 11.936 8.256 -0.933 1.00 9.72 C ATOM 1184 CD1 ILE A 231 14.602 9.894 -1.092 1.00 10.67 C ATOM 1185 H ILE A 231 11.675 11.735 -3.172 1.00 0.00 H ATOM 1186 N SER A 232 8.781 9.098 -3.178 1.00 9.59 N ATOM 1187 CA SER A 232 7.357 9.370 -2.983 1.00 9.47 C ATOM 1188 C SER A 232 6.490 8.149 -2.701 1.00 9.79 C ATOM 1189 O SER A 232 5.261 8.241 -2.740 1.00 9.80 O ATOM 1190 CB SER A 232 6.821 10.125 -4.200 1.00 9.99 C ATOM 1191 OG SER A 232 6.934 9.336 -5.375 1.00 10.84 O ATOM 1192 HG SER A 232 7.886 9.113 -5.531 1.00 0.00 H ATOM 1193 H SER A 232 9.082 8.434 -3.920 1.00 0.00 H ATOM 1194 N LYS A 233 7.125 7.017 -2.412 1.00 9.38 N ATOM 1195 CA LYS A 233 6.414 5.815 -1.987 1.00 9.96 C ATOM 1196 C LYS A 233 7.221 5.124 -0.900 1.00 9.55 C ATOM 1197 O LYS A 233 8.450 5.194 -0.895 1.00 8.70 O ATOM 1198 CB LYS A 233 6.195 4.847 -3.160 1.00 10.92 C ATOM 1199 CG LYS A 233 5.362 5.429 -4.299 1.00 13.21 C ATOM 1200 CD LYS A 233 5.078 4.402 -5.385 1.00 16.30 C ATOM 1201 CE LYS A 233 3.872 3.532 -5.066 1.00 18.55 C ATOM 1202 NZ LYS A 233 3.292 2.895 -6.291 1.00 20.42 N ATOM 1203 HZ1 LYS A 233 2.989 3.636 -6.955 1.00 0.00 H ATOM 1204 HZ2 LYS A 233 4.012 2.296 -6.743 1.00 0.00 H ATOM 1205 HZ3 LYS A 233 2.473 2.313 -6.023 1.00 0.00 H ATOM 1206 H LYS A 233 8.162 6.987 -2.491 1.00 0.00 H ATOM 1207 N LEU A 234 6.518 4.506 0.041 1.00 9.57 N ATOM 1208 CA LEU A 234 7.118 3.591 1.017 1.00 9.42 C ATOM 1209 C LEU A 234 6.436 2.251 0.910 1.00 9.48 C ATOM 1210 O LEU A 234 5.220 2.157 1.105 1.00 11.18 O ATOM 1211 CB LEU A 234 6.955 4.120 2.434 1.00 9.96 C ATOM 1212 CG LEU A 234 7.344 3.165 3.567 1.00 11.00 C ATOM 1213 CD1 LEU A 234 8.810 2.737 3.480 1.00 12.49 C ATOM 1214 CD2 LEU A 234 7.072 3.829 4.908 1.00 14.00 C ATOM 1215 H LEU A 234 5.494 4.679 0.088 1.00 0.00 H ATOM 1216 N GLY A 235 7.214 1.220 0.595 1.00 9.17 N ATOM 1217 CA GLY A 235 6.740 -0.151 0.574 1.00 9.52 C ATOM 1218 C GLY A 235 7.086 -0.865 1.863 1.00 10.07 C ATOM 1219 O GLY A 235 8.213 -0.768 2.343 1.00 10.08 O ATOM 1220 H GLY A 235 8.208 1.405 0.352 1.00 0.00 H ATOM 1221 N ILE A 236 6.128 -1.593 2.417 1.00 10.43 N ATOM 1222 CA ILE A 236 6.329 -2.342 3.655 1.00 11.21 C ATOM 1223 C ILE A 236 6.019 -3.802 3.364 1.00 12.32 C ATOM 1224 O ILE A 236 4.915 -4.126 2.935 1.00 13.46 O ATOM 1225 CB ILE A 236 5.386 -1.854 4.786 1.00 11.38 C ATOM 1226 CG1 ILE A 236 5.574 -0.362 5.055 1.00 13.08 C ATOM 1227 CG2 ILE A 236 5.647 -2.650 6.066 1.00 13.14 C ATOM 1228 CD1 ILE A 236 4.469 0.263 5.877 1.00 16.91 C ATOM 1229 H ILE A 236 5.198 -1.633 1.953 1.00 0.00 H ATOM 1230 N SER A 237 6.985 -4.683 3.594 1.00 12.38 N ATOM 1231 CA SER A 237 6.812 -6.083 3.254 1.00 13.25 C ATOM 1232 C SER A 237 7.487 -6.972 4.281 1.00 13.18 C ATOM 1233 O SER A 237 8.202 -6.494 5.143 1.00 12.49 O ATOM 1234 CB SER A 237 7.363 -6.363 1.854 1.00 14.14 C ATOM 1235 OG SER A 237 8.743 -6.089 1.780 1.00 17.06 O ATOM 1236 HG SER A 237 8.901 -5.136 1.995 1.00 0.00 H ATOM 1237 H SER A 237 7.877 -4.366 4.023 1.00 0.00 H ATOM 1238 N GLY A 238 7.228 -8.266 4.179 1.00 13.75 N ATOM 1239 CA GLY A 238 7.863 -9.235 5.052 1.00 14.33 C ATOM 1240 C GLY A 238 6.925 -9.874 6.044 1.00 14.59 C ATOM 1241 O GLY A 238 5.685 -9.839 5.902 1.00 15.31 O ATOM 1242 H GLY A 238 6.555 -8.595 3.458 1.00 0.00 H ATOM 1243 N ASP A 239 7.529 -10.472 7.061 1.00 14.38 N ATOM 1244 CA ASP A 239 6.837 -11.400 7.932 1.00 14.93 C ATOM 1245 C ASP A 239 6.279 -10.691 9.149 1.00 14.65 C ATOM 1246 O ASP A 239 6.703 -10.923 10.278 1.00 15.21 O ATOM 1247 CB ASP A 239 7.783 -12.529 8.320 1.00 15.39 C ATOM 1248 CG ASP A 239 8.298 -13.291 7.108 1.00 16.97 C ATOM 1249 OD1 ASP A 239 7.500 -13.539 6.181 1.00 20.20 O ATOM 1250 OD2 ASP A 239 9.500 -13.629 7.079 1.00 16.48 O ATOM 1251 H ASP A 239 8.533 -10.268 7.240 1.00 0.00 H ATOM 1252 N ILE A 240 5.306 -9.827 8.889 1.00 14.93 N ATOM 1253 CA ILE A 240 4.669 -9.039 9.922 1.00 14.93 C ATOM 1254 C ILE A 240 3.176 -8.969 9.711 1.00 15.96 C ATOM 1255 O ILE A 240 2.686 -9.122 8.586 1.00 16.38 O ATOM 1256 CB ILE A 240 5.189 -7.586 9.948 1.00 14.79 C ATOM 1257 CG1 ILE A 240 4.923 -6.861 8.623 1.00 14.45 C ATOM 1258 CG2 ILE A 240 6.676 -7.570 10.272 1.00 14.52 C ATOM 1259 CD1 ILE A 240 5.154 -5.359 8.704 1.00 15.87 C ATOM 1260 H ILE A 240 4.989 -9.712 7.905 1.00 0.00 H ATOM 1261 N ASP A 241 2.472 -8.742 10.809 1.00 15.68 N ATOM 1262 CA ASP A 241 1.101 -8.257 10.778 1.00 16.99 C ATOM 1263 C ASP A 241 1.211 -6.754 10.949 1.00 15.87 C ATOM 1264 O ASP A 241 1.856 -6.275 11.890 1.00 16.78 O ATOM 1265 CB ASP A 241 0.293 -8.870 11.918 1.00 17.90 C ATOM 1266 CG ASP A 241 -0.016 -10.337 11.695 1.00 21.51 C ATOM 1267 OD1 ASP A 241 -0.295 -10.729 10.539 1.00 26.15 O ATOM 1268 OD2 ASP A 241 0.009 -11.097 12.684 1.00 26.03 O ATOM 1269 H ASP A 241 2.918 -8.918 11.732 1.00 0.00 H ATOM 1270 N LEU A 242 0.617 -6.006 10.028 1.00 14.48 N ATOM 1271 CA LEU A 242 0.764 -4.562 10.009 1.00 14.29 C ATOM 1272 C LEU A 242 -0.479 -3.923 10.601 1.00 14.99 C ATOM 1273 O LEU A 242 -1.582 -4.181 10.149 1.00 16.24 O ATOM 1274 CB LEU A 242 1.006 -4.087 8.573 1.00 13.98 C ATOM 1275 CG LEU A 242 1.178 -2.586 8.346 1.00 14.37 C ATOM 1276 CD1 LEU A 242 2.407 -2.036 9.060 1.00 14.79 C ATOM 1277 CD2 LEU A 242 1.264 -2.281 6.846 1.00 14.67 C ATOM 1278 H LEU A 242 0.032 -6.466 9.302 1.00 0.00 H ATOM 1279 N THR A 243 -0.298 -3.104 11.631 1.00 14.46 N ATOM 1280 CA THR A 243 -1.416 -2.481 12.326 1.00 15.72 C ATOM 1281 C THR A 243 -1.713 -1.079 11.813 1.00 15.32 C ATOM 1282 O THR A 243 -2.875 -0.728 11.589 1.00 16.43 O ATOM 1283 CB THR A 243 -1.157 -2.460 13.835 1.00 15.95 C ATOM 1284 OG1 THR A 243 -1.023 -3.812 14.285 1.00 19.17 O ATOM 1285 CG2 THR A 243 -2.293 -1.773 14.574 1.00 19.39 C ATOM 1286 HG1 THR A 243 -0.855 -3.819 15.261 1.00 0.00 H ATOM 1287 H THR A 243 0.671 -2.902 11.951 1.00 0.00 H ATOM 1288 N SER A 244 -0.658 -0.297 11.600 1.00 14.44 N ATOM 1289 CA SER A 244 -0.784 1.101 11.209 1.00 14.48 C ATOM 1290 C SER A 244 0.481 1.557 10.491 1.00 13.47 C ATOM 1291 O SER A 244 1.576 1.112 10.826 1.00 13.14 O ATOM 1292 CB SER A 244 -1.002 1.953 12.460 1.00 14.71 C ATOM 1293 OG SER A 244 -1.046 3.333 12.159 1.00 16.00 O ATOM 1294 HG SER A 244 -0.190 3.606 11.743 1.00 0.00 H ATOM 1295 H SER A 244 0.294 -0.699 11.717 1.00 0.00 H ATOM 1296 N ALA A 245 0.325 2.432 9.499 1.00 13.09 N ATOM 1297 CA ALA A 245 1.455 3.087 8.859 1.00 13.13 C ATOM 1298 C ALA A 245 0.992 4.489 8.518 1.00 13.68 C ATOM 1299 O ALA A 245 0.018 4.655 7.778 1.00 15.07 O ATOM 1300 CB ALA A 245 1.867 2.328 7.600 1.00 13.66 C ATOM 1301 H ALA A 245 -0.637 2.654 9.171 1.00 0.00 H ATOM 1302 N SER A 246 1.664 5.494 9.068 1.00 13.10 N ATOM 1303 CA SER A 246 1.244 6.886 8.901 1.00 13.62 C ATOM 1304 C SER A 246 2.418 7.831 9.012 1.00 13.03 C ATOM 1305 O SER A 246 3.512 7.429 9.378 1.00 13.24 O ATOM 1306 CB SER A 246 0.191 7.250 9.941 1.00 14.85 C ATOM 1307 OG SER A 246 0.737 7.186 11.240 1.00 18.53 O ATOM 1308 HG SER A 246 1.493 7.821 11.311 1.00 0.00 H ATOM 1309 H SER A 246 2.512 5.286 9.633 1.00 0.00 H ATOM 1310 N TYR A 247 2.184 9.090 8.680 1.00 12.85 N ATOM 1311 CA TYR A 247 3.221 10.095 8.783 1.00 13.03 C ATOM 1312 C TYR A 247 2.649 11.345 9.384 1.00 13.80 C ATOM 1313 O TYR A 247 1.432 11.574 9.368 1.00 13.70 O ATOM 1314 CB TYR A 247 3.869 10.390 7.421 1.00 13.21 C ATOM 1315 CG TYR A 247 2.891 10.615 6.300 1.00 13.76 C ATOM 1316 CD1 TYR A 247 2.236 11.837 6.154 1.00 14.94 C ATOM 1317 CD2 TYR A 247 2.602 9.611 5.385 1.00 15.18 C ATOM 1318 CE1 TYR A 247 1.328 12.042 5.134 1.00 16.76 C ATOM 1319 CE2 TYR A 247 1.688 9.811 4.358 1.00 16.82 C ATOM 1320 CZ TYR A 247 1.049 11.028 4.242 1.00 16.46 C ATOM 1321 OH TYR A 247 0.155 11.245 3.229 1.00 19.48 O ATOM 1322 HH TYR A 247 -0.587 10.593 3.300 1.00 0.00 H ATOM 1323 H TYR A 247 1.240 9.362 8.339 1.00 0.00 H ATOM 1324 N THR A 248 3.545 12.156 9.924 1.00 14.65 N ATOM 1325 CA THR A 248 3.201 13.485 10.381 1.00 15.88 C ATOM 1326 C THR A 248 4.434 14.374 10.291 1.00 16.34 C ATOM 1327 O THR A 248 5.550 13.891 10.086 1.00 16.32 O ATOM 1328 CB THR A 248 2.651 13.448 11.814 1.00 16.79 C ATOM 1329 OG1 THR A 248 2.024 14.699 12.132 1.00 18.47 O ATOM 1330 CG2 THR A 248 3.749 13.137 12.822 1.00 17.48 C ATOM 1331 HG1 THR A 248 1.673 14.665 13.057 1.00 0.00 H ATOM 1332 H THR A 248 4.527 11.828 10.023 1.00 0.00 H ATOM 1333 N MET A 249 4.223 15.679 10.410 1.00 17.21 N ATOM 1334 CA MET A 249 5.311 16.639 10.444 1.00 18.73 C ATOM 1335 C MET A 249 5.538 17.034 11.895 1.00 20.09 C ATOM 1336 O MET A 249 4.579 17.336 12.613 1.00 21.68 O ATOM 1337 CB MET A 249 4.971 17.874 9.607 1.00 19.40 C ATOM 1338 CG MET A 249 4.770 17.616 8.124 1.00 20.99 C ATOM 1339 SD MET A 249 6.214 16.920 7.294 1.00 23.59 S ATOM 1340 CE MET A 249 7.448 18.172 7.625 1.00 25.76 C ATOM 1341 H MET A 249 3.245 16.025 10.481 1.00 0.00 H ATOM 1342 N ILE A 250 6.791 17.024 12.334 1.00 20.29 N ATOM 1343 CA ILE A 250 7.121 17.442 13.698 1.00 21.46 C ATOM 1344 C ILE A 250 7.873 18.760 13.686 1.00 22.18 C ATOM 1345 O ILE A 250 8.152 19.324 12.629 1.00 21.92 O ATOM 1346 CB ILE A 250 7.925 16.374 14.465 1.00 21.45 C ATOM 1347 CG1 ILE A 250 9.300 16.135 13.830 1.00 22.52 C ATOM 1348 CG2 ILE A 250 7.123 15.070 14.532 1.00 22.17 C ATOM 1349 CD1 ILE A 250 10.205 15.266 14.669 1.00 24.01 C ATOM 1350 OXT ILE A 250 8.213 19.294 14.748 1.00 23.46 O ATOM 1351 H ILE A 250 7.552 16.713 11.697 1.00 0.00 H TER 1352 ILE A 250 HETATM 1353 O HOH 1 15.160 -11.780 17.447 1.00 25.83 O HETATM 1354 O HOH 2 8.557 -0.267 -3.080 1.00 21.67 O HETATM 1355 O HOH 3 14.520 -6.304 -2.014 1.00 8.23 O HETATM 1356 O HOH 4 4.762 -2.645 -1.171 1.00 35.95 O HETATM 1357 O HOH 5 26.101 13.685 5.593 1.00 25.86 O HETATM 1358 O HOH 6 13.700 -3.461 -9.808 1.00 33.75 O HETATM 1359 O HOH 7 -1.139 -7.392 8.228 1.00 19.21 O HETATM 1360 O HOH 8 9.097 -3.400 1.119 1.00 13.63 O HETATM 1361 O HOH 9 23.182 19.684 6.874 1.00 26.36 O HETATM 1362 O HOH 10 12.234 -5.410 -0.344 1.00 21.52 O HETATM 1363 O HOH 11 22.290 -9.426 16.412 1.00 22.82 O HETATM 1364 O HOH 12 -0.821 -10.121 0.564 1.00 38.40 O HETATM 1365 O HOH 13 10.317 -1.524 -8.905 1.00 25.93 O HETATM 1366 O HOH 14 12.340 -15.881 13.704 1.00 30.63 O HETATM 1367 O HOH 15 18.905 5.634 -11.341 1.00 16.65 O HETATM 1368 O HOH 16 1.250 4.556 12.564 1.00 19.25 O HETATM 1369 O HOH 17 21.294 5.816 -15.112 1.00 37.62 O HETATM 1370 O HOH 18 24.502 -21.524 7.916 1.00 36.70 O HETATM 1371 O HOH 19 25.164 -13.137 9.128 1.00 22.13 O HETATM 1372 O HOH 20 9.284 17.151 -0.566 1.00 38.77 O HETATM 1373 O HOH 21 1.615 9.352 12.523 1.00 25.79 O HETATM 1374 O HOH 22 25.317 -20.354 15.478 1.00 20.80 O HETATM 1375 O HOH 23 19.673 3.429 21.419 1.00 27.88 O HETATM 1376 O HOH 24 10.892 20.747 6.633 1.00 28.73 O HETATM 1377 O HOH 25 10.879 -13.074 25.038 1.00 29.27 O HETATM 1378 O HOH 26 11.287 -2.373 -5.143 1.00 47.17 O HETATM 1379 O HOH 27 15.295 16.251 13.596 1.00 24.08 O HETATM 1380 O HOH 28 5.174 8.209 16.458 1.00 30.00 O HETATM 1381 O HOH 29 23.311 2.631 8.400 1.00 20.64 O HETATM 1382 O HOH 30 0.495 -10.014 7.291 1.00 29.92 O HETATM 1383 O HOH 31 29.180 -3.844 3.322 1.00 23.87 O HETATM 1384 O HOH 32 4.298 9.500 12.486 1.00 15.75 O HETATM 1385 O HOH 33 10.278 3.914 17.896 1.00 11.71 O HETATM 1386 O HOH 34 24.767 -9.783 13.226 1.00 38.76 O HETATM 1387 O HOH 35 21.738 -1.465 -14.626 1.00 31.02 O HETATM 1388 O HOH 36 22.332 1.294 17.668 1.00 30.66 O HETATM 1389 O HOH 37 12.705 -1.563 -7.247 1.00 31.00 O HETATM 1390 O HOH 38 17.619 7.308 -7.504 1.00 16.27 O HETATM 1391 O HOH 39 17.920 4.634 -15.507 1.00 24.13 O HETATM 1392 O HOH 40 2.403 16.469 14.165 1.00 33.96 O HETATM 1393 O HOH 41 8.054 3.721 -6.925 1.00 36.91 O HETATM 1394 O HOH 42 19.872 0.632 19.589 1.00 36.74 O HETATM 1395 O HOH 43 -2.438 -9.308 9.635 1.00 39.84 O HETATM 1396 O HOH 44 10.901 14.968 -11.056 1.00 40.51 O HETATM 1397 O HOH 45 24.943 6.001 6.570 1.00 11.45 O HETATM 1398 O HOH 46 26.786 2.833 8.417 1.00 33.29 O HETATM 1399 O HOH 47 3.735 -11.293 4.651 1.00 32.60 O HETATM 1400 O HOH 48 18.060 12.510 17.888 1.00 21.58 O HETATM 1401 O HOH 49 24.318 5.775 3.079 1.00 11.34 O HETATM 1402 O HOH 50 15.890 -8.291 20.404 1.00 45.04 O HETATM 1403 O HOH 51 26.353 -1.233 16.693 1.00 40.95 O HETATM 1404 O HOH 52 19.358 7.401 0.075 1.00 9.40 O HETATM 1405 O HOH 53 15.837 1.864 -11.833 1.00 10.49 O HETATM 1406 O HOH 54 21.590 5.740 -11.361 1.00 38.45 O HETATM 1407 O HOH 55 19.122 18.395 3.166 1.00 12.96 O HETATM 1408 O HOH 56 15.818 -11.561 -1.869 1.00 39.83 O HETATM 1409 O HOH 57 23.596 6.128 14.977 1.00 30.62 O HETATM 1410 O HOH 58 25.210 9.285 -3.327 1.00 24.50 O HETATM 1411 O HOH 59 16.747 0.292 -9.066 1.00 11.94 O HETATM 1412 O HOH 60 21.802 19.185 3.896 1.00 13.11 O HETATM 1413 O HOH 61 -0.527 -6.207 -1.444 1.00 34.51 O HETATM 1414 O HOH 62 14.956 14.156 -11.550 1.00 15.53 O HETATM 1415 O HOH 63 -0.496 8.696 1.897 1.00 16.27 O HETATM 1416 O HOH 64 16.763 -14.109 7.578 1.00 14.63 O HETATM 1417 O HOH 65 22.963 -12.664 15.902 1.00 18.42 O HETATM 1418 O HOH 66 17.737 9.491 0.526 1.00 10.66 O HETATM 1419 O HOH 67 12.340 17.573 0.042 1.00 23.74 O HETATM 1420 O HOH 68 17.770 10.953 -12.317 1.00 33.10 O HETATM 1421 O HOH 69 23.755 1.363 -10.286 1.00 30.80 O HETATM 1422 O HOH 70 10.105 -5.647 19.743 1.00 22.75 O HETATM 1423 O HOH 71 16.618 -7.305 -5.258 1.00 31.13 O HETATM 1424 O HOH 72 22.831 -13.189 2.755 1.00 30.29 O HETATM 1425 O HOH 73 8.437 7.171 -6.513 1.00 22.88 O HETATM 1426 O HOH 74 0.425 -7.950 19.039 1.00 37.19 O HETATM 1427 O HOH 75 15.895 -8.921 1.539 1.00 11.83 O HETATM 1428 O HOH 76 25.925 10.375 -0.288 1.00 21.53 O HETATM 1429 O HOH 77 26.314 -20.997 11.267 1.00 35.13 O HETATM 1430 O HOH 78 22.434 8.305 -5.852 1.00 24.44 O HETATM 1431 O HOH 79 -4.574 1.357 10.487 1.00 30.58 O HETATM 1432 O HOH 80 9.453 -7.122 17.484 1.00 11.78 O HETATM 1433 O HOH 81 -0.199 -2.511 -2.572 1.00 41.88 O HETATM 1434 O HOH 82 -2.387 11.773 1.907 1.00 31.07 O HETATM 1435 O HOH 83 29.614 -0.764 5.192 1.00 29.27 O HETATM 1436 O HOH 84 19.896 12.279 -9.699 1.00 23.44 O HETATM 1437 O HOH 85 13.692 -3.528 -2.739 1.00 28.59 O HETATM 1438 O HOH 86 17.093 6.739 21.950 1.00 23.19 O HETATM 1439 O HOH 87 16.220 7.905 16.491 1.00 19.98 O HETATM 1440 O HOH 88 7.148 20.856 10.312 1.00 32.07 O HETATM 1441 O HOH 89 -5.270 -2.440 11.351 1.00 31.93 O HETATM 1442 O HOH 90 25.515 -5.314 -6.619 1.00 39.54 O HETATM 1443 O HOH 91 27.147 2.093 -2.817 1.00 18.12 O HETATM 1444 O HOH 92 27.407 -3.790 13.874 1.00 38.86 O HETATM 1445 O HOH 93 5.430 -9.334 2.079 1.00 21.57 O HETATM 1446 O HOH 94 16.214 0.280 18.766 1.00 27.37 O HETATM 1447 O HOH 95 22.594 -5.958 -7.429 1.00 21.87 O HETATM 1448 O HOH 96 18.735 -5.540 -14.383 1.00 36.32 O HETATM 1449 O HOH 97 23.995 4.340 12.334 1.00 18.69 O HETATM 1450 O HOH 98 -1.087 -1.070 -0.404 1.00 19.70 O HETATM 1451 O HOH 99 25.561 5.735 9.648 1.00 36.56 O HETATM 1452 O HOH 100 21.112 -18.045 6.047 1.00 29.13 O HETATM 1453 O HOH 101 -1.368 -9.137 5.319 1.00 26.37 O HETATM 1454 O HOH 102 28.093 -4.710 0.320 1.00 21.25 O HETATM 1455 O HOH 103 14.569 -1.018 21.207 1.00 28.18 O HETATM 1456 O HOH 104 14.000 16.372 11.285 1.00 21.08 O HETATM 1457 O HOH 105 21.017 16.085 9.272 1.00 23.58 O HETATM 1458 O HOH 106 18.453 -9.378 -4.799 1.00 38.79 O HETATM 1459 O HOH 107 20.645 -6.498 19.957 1.00 29.90 O HETATM 1460 O HOH 108 -1.870 3.946 1.693 1.00 39.22 O HETATM 1461 O HOH 109 23.241 1.413 -5.508 1.00 16.20 O HETATM 1462 O HOH 110 13.448 -0.095 23.496 1.00 35.90 O HETATM 1463 O HOH 111 13.344 -13.510 17.275 1.00 29.10 O HETATM 1464 O HOH 112 -0.617 11.334 11.588 1.00 31.55 O HETATM 1465 O HOH 113 28.544 -2.272 7.290 1.00 23.68 O HETATM 1466 O HOH 114 23.347 -6.782 -2.457 1.00 21.33 O HETATM 1467 O HOH 115 27.062 -6.596 11.295 1.00 47.32 O HETATM 1468 O HOH 116 -0.485 9.826 7.419 1.00 18.93 O HETATM 1469 O HOH 117 26.374 -4.850 -4.059 1.00 44.95 O HETATM 1470 O HOH 118 -5.086 -2.788 3.667 1.00 20.44 O HETATM 1471 O HOH 119 -2.580 3.263 8.995 1.00 20.41 O HETATM 1472 O HOH 120 24.351 3.034 -3.401 1.00 13.65 O HETATM 1473 O HOH 121 -2.030 -3.597 0.563 1.00 26.95 O HETATM 1474 O HOH 122 -1.505 2.572 -1.974 1.00 36.26 O HETATM 1475 O HOH 123 2.426 -2.598 17.493 1.00 19.35 O HETATM 1476 O HOH 124 13.280 -3.547 21.420 1.00 33.17 O HETATM 1477 O HOH 125 26.830 -8.954 9.388 1.00 22.40 O HETATM 1478 O HOH 126 15.850 -10.499 3.517 1.00 19.33 O HETATM 1479 O HOH 127 4.403 6.967 18.901 1.00 27.77 O HETATM 1480 O HOH 128 26.762 -1.021 -7.307 1.00 60.45 O HETATM 1481 O HOH 129 1.978 18.777 11.475 1.00 40.56 O HETATM 1482 O HOH 130 23.502 2.300 -14.999 1.00 38.93 O HETATM 1483 O HOH 131 14.020 8.410 14.908 1.00 19.82 O HETATM 1484 O HOH 132 26.467 0.581 9.936 1.00 43.48 O HETATM 1485 O HOH 133 18.863 -19.304 13.605 1.00 26.35 O HETATM 1486 O HOH 134 13.950 23.113 10.645 1.00 42.25 O HETATM 1487 O HOH 135 26.396 7.603 2.024 1.00 25.79 O HETATM 1488 O HOH 136 20.535 -10.503 18.282 1.00 25.73 O HETATM 1489 O HOH 137 16.676 -13.067 4.714 1.00 41.78 O HETATM 1490 O HOH 138 19.074 -14.027 5.389 1.00 37.50 O HETATM 1491 O HOH 139 23.365 0.218 9.433 1.00 35.18 O HETATM 1492 O HOH 140 -3.313 5.529 10.422 1.00 43.77 O HETATM 1493 O HOH 141 2.781 7.946 -5.368 1.00 33.86 O HETATM 1494 O HOH 142 24.858 0.887 -7.494 1.00 45.12 O HETATM 1495 O HOH 143 29.100 -3.843 -2.763 1.00 44.80 O HETATM 1496 O HOH 144 27.517 6.650 5.426 1.00 30.93 O HETATM 1497 O HOH 145 15.397 18.869 10.538 1.00 33.78 O HETATM 1498 O HOH 146 3.693 10.459 15.506 1.00 41.95 O HETATM 1499 O HOH 147 20.208 8.750 -7.374 1.00 17.79 O HETATM 1500 O HOH 148 7.116 -3.553 -1.012 1.00 35.87 O HETATM 1501 O HOH 149 28.979 1.302 -4.653 1.00 54.88 O HETATM 1502 O HOH 150 20.829 8.369 -9.924 1.00 31.08 O HETATM 1503 O HOH 151 -5.281 -3.960 14.264 1.00 50.30 O HETATM 1504 O HOH 152 26.021 -10.973 10.894 1.00 29.06 O HETATM 1505 O HOH 153 -3.018 -5.050 -1.552 1.00 49.05 O HETATM 1506 O HOH 154 31.007 0.791 -2.554 1.00 41.51 O HETATM 1507 O HOH 155 -4.434 -2.471 0.943 1.00 28.34 O HETATM 1508 O HOH 156 21.868 0.272 21.394 1.00 44.61 O HETATM 1509 O HOH 157 26.719 7.430 -2.325 1.00 45.47 O HETATM 1510 O HOH 158 25.177 5.626 -4.296 1.00 29.90 O HETATM 1511 O HOH 159 10.489 21.895 4.056 1.00 43.81 O HETATM 1512 O HOH 160 14.931 21.061 8.781 1.00 36.38 O HETATM 1513 O HOH 161 16.624 19.495 2.330 1.00 30.76 O HETATM 1514 O HOH 162 14.867 25.423 9.642 1.00 35.77 O HETATM 1515 C1 TD A 2 20.135 -8.964 -1.133 1.00 0.14 C HETATM 1516 C2 TD A 2 18.660 -9.240 -1.018 1.00 0.13 C HETATM 1517 C3 TD A 2 17.900 -7.998 -1.393 1.00 0.15 C HETATM 1518 C4 TD A 2 18.420 -6.832 -0.563 1.00 0.12 C HETATM 1519 C5 TD A 2 19.915 -6.680 -0.750 1.00 0.11 C HETATM 1520 C6 TD A 2 20.457 -5.525 0.069 1.00 0.07 C HETATM 1521 O6 TD A 2 21.837 -5.419 -0.200 1.00 -0.39 O HETATM 1522 H13 TD A 2 22.269 -6.229 0.044 1.00 0.21 H HETATM 1523 H6 TD A 2 20.298 -5.718 1.140 1.00 0.06 H HETATM 1524 H7 TD A 2 19.947 -4.593 -0.215 1.00 0.06 H HETATM 1525 O5 TD A 2 20.529 -7.883 -0.332 1.00 -0.36 O HETATM 1526 H5 TD A 2 20.134 -6.501 -1.813 1.00 0.06 H HETATM 1527 O4 TD A 2 18.113 -7.037 0.813 1.00 -0.39 O HETATM 1528 H16 TD A 2 17.173 -7.131 0.916 1.00 0.21 H HETATM 1529 H4 TD A 2 17.927 -5.909 -0.902 1.00 0.07 H HETATM 1530 N71 TD A 2 16.454 -8.150 -1.188 1.00 -0.16 N HETATM 1531 N8 TD A 2 15.633 -7.954 -2.300 1.00 -0.09 N HETATM 1532 N9 TD A 2 14.316 -8.125 -1.862 1.00 -0.22 N HETATM 1533 C10 TD A 2 14.418 -8.406 -0.550 1.00 0.07 C HETATM 1534 C71 TD A 2 15.732 -8.428 -0.138 1.00 0.09 C HETATM 1535 H23 TD A 2 16.096 -8.636 0.867 1.00 0.11 H HETATM 1536 C22 TD A 2 13.149 -8.648 0.202 1.00 -0.02 C HETATM 1537 C23 TD A 2 11.983 -9.010 -0.464 1.00 -0.06 C HETATM 1538 C24 TD A 2 10.815 -9.233 0.252 1.00 -0.07 C HETATM 1539 C25 TD A 2 10.814 -9.105 1.637 1.00 -0.03 C HETATM 1540 C26 TD A 2 11.968 -8.766 2.288 1.00 0.13 C HETATM 1541 C27 TD A 2 13.134 -8.507 1.589 1.00 -0.03 C HETATM 1542 H30 TD A 2 14.029 -8.197 2.116 1.00 0.06 H HETATM 1543 F28 TD A 2 11.908 -8.646 3.626 1.00 -0.18 F HETATM 1544 H29 TD A 2 9.902 -9.273 2.198 1.00 0.06 H HETATM 1545 H28 TD A 2 9.904 -9.507 -0.268 1.00 0.06 H HETATM 1546 H27 TD A 2 11.986 -9.118 -1.543 1.00 0.05 H HETATM 1547 H3 TD A 2 18.078 -7.787 -2.458 1.00 0.07 H HETATM 1548 O21 TD A 2 18.302 -10.279 -1.925 1.00 -0.38 O HETATM 1549 H21 TD A 2 17.367 -10.440 -1.867 1.00 0.21 H HETATM 1550 H2 TD A 2 18.413 -9.538 0.012 1.00 0.07 H HETATM 1551 S1 TD A 2 20.937 -10.391 -0.552 1.00 -0.09 S HETATM 1552 C11 TD A 2 22.587 -9.957 -0.907 1.00 0.14 C HETATM 1553 O51 TD A 2 23.040 -10.794 -1.973 1.00 -0.36 O HETATM 1554 C51 TD A 2 24.367 -10.521 -2.345 1.00 0.11 C HETATM 1555 C61 TD A 2 24.772 -11.404 -3.526 1.00 0.07 C HETATM 1556 O61 TD A 2 24.155 -10.845 -4.676 1.00 -0.39 O HETATM 1557 H14 TD A 2 23.212 -10.844 -4.559 1.00 0.21 H HETATM 1558 H11 TD A 2 24.420 -12.434 -3.369 1.00 0.06 H HETATM 1559 H12 TD A 2 25.866 -11.404 -3.643 1.00 0.06 H HETATM 1560 C41 TD A 2 25.334 -10.741 -1.205 1.00 0.12 C HETATM 1561 O41 TD A 2 25.488 -12.123 -0.872 1.00 -0.39 O HETATM 1562 H17 TD A 2 26.103 -12.208 -0.153 1.00 0.21 H HETATM 1563 C31 TD A 2 24.851 -9.950 -0.018 1.00 0.15 C HETATM 1564 C21 TD A 2 23.409 -10.258 0.323 1.00 0.13 C HETATM 1565 O2 TD A 2 23.001 -9.456 1.431 1.00 -0.38 O HETATM 1566 H20 TD A 2 23.084 -8.537 1.203 1.00 0.21 H HETATM 1567 H19 TD A 2 23.303 -11.320 0.588 1.00 0.07 H HETATM 1568 N7 TD A 2 25.748 -10.166 1.111 1.00 -0.16 N HETATM 1569 C8 TD A 2 25.828 -10.950 2.156 1.00 0.09 C HETATM 1570 C9 TD A 2 26.987 -10.581 2.824 1.00 0.07 C HETATM 1571 C12 TD A 2 27.446 -11.140 4.117 1.00 -0.02 C HETATM 1572 C13 TD A 2 26.775 -12.252 4.575 1.00 -0.03 C HETATM 1573 C14 TD A 2 27.081 -12.811 5.799 1.00 0.13 C HETATM 1574 C15 TD A 2 28.052 -12.223 6.589 1.00 -0.03 C HETATM 1575 C16 TD A 2 28.697 -11.067 6.157 1.00 -0.07 C HETATM 1576 C17 TD A 2 28.383 -10.503 4.924 1.00 -0.06 C HETATM 1577 H26 TD A 2 28.859 -9.585 4.599 1.00 0.05 H HETATM 1578 H25 TD A 2 29.449 -10.603 6.785 1.00 0.06 H HETATM 1579 H24 TD A 2 28.311 -12.662 7.545 1.00 0.06 H HETATM 1580 F18 TD A 2 26.379 -13.944 6.071 1.00 -0.18 F HETATM 1581 H8 TD A 2 25.995 -12.694 3.965 1.00 0.06 H HETATM 1582 N10 TD A 2 27.563 -9.555 2.191 1.00 -0.22 N HETATM 1583 N11 TD A 2 26.798 -9.278 1.082 1.00 -0.09 N HETATM 1584 H22 TD A 2 25.127 -11.733 2.443 1.00 0.11 H HETATM 1585 H18 TD A 2 24.901 -8.884 -0.284 1.00 0.07 H HETATM 1586 H15 TD A 2 26.319 -10.356 -1.507 1.00 0.07 H HETATM 1587 H10 TD A 2 24.428 -9.467 -2.653 1.00 0.06 H HETATM 1588 H9 TD A 2 22.666 -8.895 -1.182 1.00 0.07 H HETATM 1589 H1 TD A 2 20.402 -8.764 -2.181 1.00 0.07 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 1515 1516 1525 1551 1589 CONECT 1516 1515 1517 1548 1550 CONECT 1517 1516 1518 1530 1547 CONECT 1518 1517 1519 1527 1529 CONECT 1519 1518 1520 1525 1526 CONECT 1520 1519 1521 1523 1524 CONECT 1521 1520 1522 CONECT 1522 1521 CONECT 1523 1520 CONECT 1524 1520 CONECT 1525 1515 1519 CONECT 1526 1519 CONECT 1527 1518 1528 CONECT 1528 1527 CONECT 1529 1518 CONECT 1530 1517 1531 1534 CONECT 1531 1530 1532 CONECT 1532 1531 1533 CONECT 1533 1532 1534 1536 CONECT 1534 1530 1533 1535 CONECT 1535 1534 CONECT 1536 1533 1537 1541 CONECT 1537 1536 1538 1546 CONECT 1538 1537 1539 1545 CONECT 1539 1538 1540 1544 CONECT 1540 1539 1541 1543 CONECT 1541 1536 1540 1542 CONECT 1542 1541 CONECT 1543 1540 CONECT 1544 1539 CONECT 1545 1538 CONECT 1546 1537 CONECT 1547 1517 CONECT 1548 1516 1549 CONECT 1549 1548 CONECT 1550 1516 CONECT 1551 1515 1552 CONECT 1552 1551 1553 1564 1588 CONECT 1553 1552 1554 CONECT 1554 1553 1555 1560 1587 CONECT 1555 1554 1556 1558 1559 CONECT 1556 1555 1557 CONECT 1557 1556 CONECT 1558 1555 CONECT 1559 1555 CONECT 1560 1554 1561 1563 1586 CONECT 1561 1560 1562 CONECT 1562 1561 CONECT 1563 1560 1564 1568 1585 CONECT 1564 1552 1563 1565 1567 CONECT 1565 1564 1566 CONECT 1566 1565 CONECT 1567 1564 CONECT 1568 1563 1569 1583 CONECT 1569 1568 1570 1584 CONECT 1570 1569 1571 1582 CONECT 1571 1570 1572 1576 CONECT 1572 1571 1573 1581 CONECT 1573 1572 1574 1580 CONECT 1574 1573 1575 1579 CONECT 1575 1574 1576 1578 CONECT 1576 1571 1575 1577 CONECT 1577 1576 CONECT 1578 1575 CONECT 1579 1574 CONECT 1580 1573 CONECT 1581 1572 CONECT 1582 1570 1583 CONECT 1583 1568 1582 CONECT 1584 1569 CONECT 1585 1563 CONECT 1586 1560 CONECT 1587 1554 CONECT 1588 1552 CONECT 1589 1515 MASTER 0 0 0 0 0 0 0 0 1588 1 79 11 END
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Pocket-Ligand
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Related entries of code: 5e89
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
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RCSB PDB
PDBbind
146aa, >1KJR_1|Chain... at 99%
2nn8
RCSB PDB
PDBbind
138aa, >2NN8_1|Chain... at 100%
2xg3
RCSB PDB
PDBbind
138aa, >2XG3_1|Chain... at 99%
3aya
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PDBbind
135aa, >3AYA_1|Chains... at 99%
3ayc
RCSB PDB
PDBbind
135aa, >3AYC_1|Chains... at 99%
3ayd
RCSB PDB
PDBbind
135aa, >3AYD_1|Chain... at 99%
3t1l
RCSB PDB
PDBbind
143aa, >3T1L_1|Chain... at 100%
3t1m
RCSB PDB
PDBbind
143aa, >3T1M_1|Chain... at 100%
4jc1
RCSB PDB
PDBbind
143aa, >4JC1_1|Chain... at 100%
4jck
RCSB PDB
PDBbind
143aa, >4JCK_1|Chain... at 100%
4lbl
RCSB PDB
PDBbind
138aa, >4LBL_1|Chain... at 98%
4lbo
RCSB PDB
PDBbind
138aa, >4LBO_1|Chain... at 100%
5e88
RCSB PDB
PDBbind
139aa, >5E88_1|Chain... at 100%
5e8a
RCSB PDB
PDBbind
139aa, >5E8A_1|Chain... at 100%
5nf9
RCSB PDB
PDBbind
147aa, >5NF9_1|Chain... at 100%
5nfa
RCSB PDB
PDBbind
147aa, >5NFA_1|Chain... at 100%
5nfb
RCSB PDB
PDBbind
176aa, >5NFB_1|Chain... *
5oax
RCSB PDB
PDBbind
138aa, >5OAX_1|Chain... at 99%
5ody
RCSB PDB
PDBbind
138aa, >5ODY_1|Chain... at 100%
6eog
RCSB PDB
PDBbind
138aa, >6EOG_1|Chain... at 99%
6eol
RCSB PDB
PDBbind
138aa, >6EOL_1|Chain... at 99%
6g0v
RCSB PDB
PDBbind
138aa, >6G0V_1|Chain... at 99%
6qlu
RCSB PDB
PDBbind
138aa, >6QLU_1|Chain... at 100%
6qlt
RCSB PDB
PDBbind
138aa, >6QLT_1|Chain... at 100%
6qls
RCSB PDB
PDBbind
138aa, >6QLS_1|Chain... at 100%
6qlr
RCSB PDB
PDBbind
138aa, >6QLR_1|Chain... at 100%
6qlq
RCSB PDB
PDBbind
138aa, >6QLQ_1|Chain... at 100%
6qlp
RCSB PDB
PDBbind
138aa, >6QLP_1|Chain... at 100%
6qlo
RCSB PDB
PDBbind
138aa, >6QLO_1|Chain... at 100%
6qln
RCSB PDB
PDBbind
138aa, >6QLN_1|Chain... at 100%
6qge
RCSB PDB
PDBbind
138aa, >6QGE_1|Chain... at 100%
6qgf
RCSB PDB
PDBbind
138aa, >6QGF_1|Chain... at 100%
6i78
RCSB PDB
PDBbind
138aa, >6I78_1|Chain... at 100%
6i77
RCSB PDB
PDBbind
138aa, >6I77_1|Chain... at 100%
6i76
RCSB PDB
PDBbind
138aa, >6I76_1|Chain... at 100%
6i75
RCSB PDB
PDBbind
138aa, >6I75_1|Chain... at 100%
6i74
RCSB PDB
PDBbind
138aa, >6I74_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
4y24
RCSB PDB
PDBbind
TD2
5h9p
RCSB PDB
PDBbind
TD2
5h9q
RCSB PDB
PDBbind
TD2
Entry Information
PDB ID
5e89
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Human galectin-3 CRD
Ligand Name
TD2
EC.Number
E.C.-.-.-.-
Resolution
1.5(Å)
Affinity (Kd/Ki/IC50)
Kd=0.014uM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Chembiochem Vol. 17: pp. 1759-1770
Ligand Properties
Formula
C
2
8
H
3
0
F
2
N
6
O
8
S
Molecular Weight
648.635
Exact Mass
648.181
No. of atoms
75
No. of bonds
80
Polar Surface Area
226.56
LOGP Value
0.24 (
Computed with XLOGP3
)
-0.12 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 6
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 14
No. of Nitrogen and Oxygen Atoms: 14
No. of Rings: 6
Canonical SMILES
OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@@H]([C@@H]([C@H]2O)n2nnc(c2)c2cccc(c2)F)O)[C@@H]([C@H]([C@H]1O)n1nnc(c1)c1cccc(c1)F)O
InChI String
InChI=1S/C28H30F2N6O8S/c29-15-5-1-3-13(7-15)17-9-35(33-31-17)21-23(39)19(11-37)43-27(25(21)41)45-28-26(42)22(24(40)20(12-38)44-28)36-10-18(32-34-36)14-4-2-6-16(30)8-14/h1-10,19-28,37-42H,11-12H2/t19-,20-,21+,22+,23+,24+,25-,26-,27+,28+/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):
P17931
Entrez Gene ID
NCBI Entrez Gene ID:
3958
ASD
Information of known allosteric effects of PDB entries
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