Browse entries in the PDBbind-CN Database
HEADER 6F0Y_COMPLEX COMPND 6F0Y_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 172 GLY ALA MET GLY SER ILE VAL SER LEU LEU GLY ILE LYS SEQRES 2 A 172 VAL LEU ASN ASN PRO ALA LYS PHE THR ASP PRO TYR GLU SEQRES 3 A 172 PHE GLU ILE THR PHE GLU CYS LEU GLU SER LEU LYS HIS SEQRES 4 A 172 ASP LEU GLU TRP LYS LEU THR TYR VAL GLY SER SER ARG SEQRES 5 A 172 SER LEU ASP HIS ASP GLN GLU LEU ASP SER ILE LEU VAL SEQRES 6 A 172 GLY PRO VAL PRO VAL GLY VAL ASN LYS PHE VAL PHE SER SEQRES 7 A 172 ALA ASP PRO PRO SER ALA GLU LEU ILE PRO ALA SER GLU SEQRES 8 A 172 LEU VAL SER VAL THR VAL ILE LEU LEU SER CYS SER TYR SEQRES 9 A 172 ASP GLY ARG GLU PHE VAL ARG VAL GLY TYR TYR VAL ASN SEQRES 10 A 172 ASN GLU TYR ASP GLU GLU GLU LEU ARG GLU ASN PRO PRO SEQRES 11 A 172 ALA LYS VAL GLN VAL ASP HIS ILE VAL ARG ASN ILE LEU SEQRES 12 A 172 ALA GLU LYS PRO ARG VAL THR ARG PHE ASN ILE VAL TRP SEQRES 13 A 172 ASP ASN GLU ASN GLU GLY ASP LEU TYR PRO PRO GLU GLN SEQRES 14 A 172 PRO GLY VAL HET LEU A 173 266 ATOM 1 N GLY A -2 -27.870 -5.280 4.879 1.00 0.00 N ATOM 2 CA GLY A -2 -26.940 -5.658 5.967 1.00 0.00 C ATOM 3 C GLY A -2 -25.743 -4.740 6.034 1.00 0.00 C ATOM 4 O GLY A -2 -24.720 -4.996 5.402 1.00 0.00 O ATOM 5 HN3 GLY A -2 -27.372 -5.328 3.967 1.00 0.00 H ATOM 6 HN2 GLY A -2 -28.212 -4.311 5.038 1.00 0.00 H ATOM 7 HN1 GLY A -2 -28.676 -5.937 4.870 1.00 0.00 H ATOM 8 N ALA A -1 -25.869 -3.664 6.792 1.00 0.00 N ATOM 9 CA ALA A -1 -24.787 -2.706 6.936 1.00 0.00 C ATOM 10 C ALA A -1 -24.229 -2.732 8.352 1.00 0.00 C ATOM 11 O ALA A -1 -24.659 -1.967 9.221 1.00 0.00 O ATOM 12 CB ALA A -1 -25.251 -1.313 6.565 1.00 0.00 C ATOM 13 H ALA A -1 -26.763 -3.500 7.297 1.00 0.00 H ATOM 14 N MET A 0 -23.279 -3.627 8.581 1.00 0.00 N ATOM 15 CA MET A 0 -22.659 -3.779 9.890 1.00 0.00 C ATOM 16 C MET A 0 -21.534 -2.763 10.065 1.00 0.00 C ATOM 17 O MET A 0 -20.362 -3.133 10.164 1.00 0.00 O ATOM 18 CB MET A 0 -22.098 -5.196 10.067 1.00 0.00 C ATOM 19 CG MET A 0 -23.067 -6.312 9.695 1.00 0.00 C ATOM 20 SD MET A 0 -23.227 -6.538 7.910 1.00 0.00 S ATOM 21 CE MET A 0 -24.364 -7.919 7.845 1.00 0.00 C ATOM 22 H MET A 0 -22.966 -4.240 7.801 1.00 0.00 H ATOM 23 N GLY A 1 -21.895 -1.487 10.096 1.00 0.00 N ATOM 24 CA GLY A 1 -20.904 -0.435 10.208 1.00 0.00 C ATOM 25 C GLY A 1 -20.059 -0.326 8.957 1.00 0.00 C ATOM 26 O GLY A 1 -20.535 0.126 7.914 1.00 0.00 O ATOM 27 H GLY A 1 -22.903 -1.238 10.039 1.00 0.00 H ATOM 28 N SER A 2 -18.810 -0.752 9.055 1.00 0.00 N ATOM 29 CA SER A 2 -17.925 -0.765 7.907 1.00 0.00 C ATOM 30 C SER A 2 -18.201 -1.997 7.053 1.00 0.00 C ATOM 31 O SER A 2 -18.005 -3.123 7.503 1.00 0.00 O ATOM 32 CB SER A 2 -16.467 -0.750 8.369 1.00 0.00 C ATOM 33 OG SER A 2 -16.216 -1.792 9.302 1.00 0.00 O ATOM 34 HG SER A 2 -16.406 -2.666 8.878 1.00 0.00 H ATOM 35 H SER A 2 -18.456 -1.084 9.975 1.00 0.00 H ATOM 36 N ILE A 3 -18.664 -1.772 5.828 1.00 0.00 N ATOM 37 CA ILE A 3 -19.000 -2.864 4.917 1.00 0.00 C ATOM 38 C ILE A 3 -17.751 -3.638 4.503 1.00 0.00 C ATOM 39 O ILE A 3 -17.823 -4.806 4.119 1.00 0.00 O ATOM 40 CB ILE A 3 -19.722 -2.337 3.657 1.00 0.00 C ATOM 41 CG1 ILE A 3 -21.006 -1.602 4.036 1.00 0.00 C ATOM 42 CG2 ILE A 3 -20.042 -3.472 2.702 1.00 0.00 C ATOM 43 CD1 ILE A 3 -22.010 -2.470 4.761 1.00 0.00 C ATOM 44 H ILE A 3 -18.791 -0.790 5.508 1.00 0.00 H ATOM 45 N VAL A 4 -16.607 -2.984 4.592 1.00 0.00 N ATOM 46 CA VAL A 4 -15.346 -3.605 4.242 1.00 0.00 C ATOM 47 C VAL A 4 -14.323 -3.357 5.339 1.00 0.00 C ATOM 48 O VAL A 4 -14.109 -2.219 5.758 1.00 0.00 O ATOM 49 CB VAL A 4 -14.806 -3.075 2.896 1.00 0.00 C ATOM 50 CG1 VAL A 4 -13.441 -3.649 2.582 1.00 0.00 C ATOM 51 CG2 VAL A 4 -15.764 -3.401 1.770 1.00 0.00 C ATOM 52 H VAL A 4 -16.612 -1.998 4.922 1.00 0.00 H ATOM 53 N SER A 5 -13.719 -4.426 5.822 1.00 0.00 N ATOM 54 CA SER A 5 -12.693 -4.324 6.839 1.00 0.00 C ATOM 55 C SER A 5 -11.485 -5.149 6.417 1.00 0.00 C ATOM 56 O SER A 5 -11.641 -6.268 5.930 1.00 0.00 O ATOM 57 CB SER A 5 -13.237 -4.810 8.184 1.00 0.00 C ATOM 58 OG SER A 5 -12.346 -4.499 9.241 1.00 0.00 O ATOM 59 HG SER A 5 -12.724 -4.825 10.096 1.00 0.00 H ATOM 60 H SER A 5 -13.986 -5.365 5.464 1.00 0.00 H ATOM 61 N LEU A 6 -10.287 -4.608 6.609 1.00 0.00 N ATOM 62 CA LEU A 6 -9.078 -5.281 6.157 1.00 0.00 C ATOM 63 C LEU A 6 -8.587 -6.219 7.251 1.00 0.00 C ATOM 64 O LEU A 6 -8.261 -5.789 8.358 1.00 0.00 O ATOM 65 CB LEU A 6 -7.987 -4.265 5.779 1.00 0.00 C ATOM 66 CG LEU A 6 -6.732 -4.846 5.097 1.00 0.00 C ATOM 67 CD1 LEU A 6 -7.065 -5.431 3.742 1.00 0.00 C ATOM 68 CD2 LEU A 6 -5.671 -3.778 4.921 1.00 0.00 C ATOM 69 H LEU A 6 -10.212 -3.689 7.090 1.00 0.00 H ATOM 70 N LEU A 7 -8.553 -7.499 6.933 1.00 0.00 N ATOM 71 CA LEU A 7 -8.145 -8.522 7.881 1.00 0.00 C ATOM 72 C LEU A 7 -6.642 -8.477 8.068 1.00 0.00 C ATOM 73 O LEU A 7 -6.120 -8.774 9.141 1.00 0.00 O ATOM 74 CB LEU A 7 -8.574 -9.908 7.376 1.00 0.00 C ATOM 75 CG LEU A 7 -10.021 -10.316 7.679 1.00 0.00 C ATOM 76 CD1 LEU A 7 -11.010 -9.246 7.260 1.00 0.00 C ATOM 77 CD2 LEU A 7 -10.355 -11.637 6.996 1.00 0.00 C ATOM 78 H LEU A 7 -8.827 -7.785 5.972 1.00 0.00 H ATOM 79 N GLY A 8 -5.955 -8.085 7.013 1.00 0.00 N ATOM 80 CA GLY A 8 -4.523 -7.956 7.064 1.00 0.00 C ATOM 81 C GLY A 8 -3.923 -7.995 5.683 1.00 0.00 C ATOM 82 O GLY A 8 -4.651 -8.067 4.688 1.00 0.00 O ATOM 83 H GLY A 8 -6.457 -7.865 6.129 1.00 0.00 H ATOM 84 N ILE A 9 -2.609 -7.946 5.614 1.00 0.00 N ATOM 85 CA ILE A 9 -1.913 -7.998 4.345 1.00 0.00 C ATOM 86 C ILE A 9 -0.791 -9.003 4.439 1.00 0.00 C ATOM 87 O ILE A 9 -0.095 -9.071 5.453 1.00 0.00 O ATOM 88 CB ILE A 9 -1.288 -6.648 3.960 1.00 0.00 C ATOM 89 CG1 ILE A 9 -2.201 -5.486 4.323 1.00 0.00 C ATOM 90 CG2 ILE A 9 -0.982 -6.625 2.470 1.00 0.00 C ATOM 91 CD1 ILE A 9 -1.529 -4.151 4.150 1.00 0.00 C ATOM 92 H ILE A 9 -2.057 -7.868 6.492 1.00 0.00 H ATOM 93 N LYS A 10 -0.592 -9.764 3.388 1.00 0.00 N ATOM 94 CA LYS A 10 0.472 -10.740 3.364 1.00 0.00 C ATOM 95 C LYS A 10 1.644 -10.211 2.549 1.00 0.00 C ATOM 96 O LYS A 10 1.581 -10.118 1.322 1.00 0.00 O ATOM 97 CB LYS A 10 -0.052 -12.069 2.807 1.00 0.00 C ATOM 98 CG LYS A 10 1.009 -12.980 2.207 1.00 0.00 C ATOM 99 CD LYS A 10 2.076 -13.333 3.226 1.00 0.00 C ATOM 100 CE LYS A 10 3.132 -14.251 2.637 1.00 0.00 C ATOM 101 NZ LYS A 10 4.245 -14.500 3.587 1.00 0.00 N ATOM 102 HZ1 LYS A 10 4.699 -13.597 3.832 1.00 0.00 H ATOM 103 HZ2 LYS A 10 3.870 -14.946 4.449 1.00 0.00 H ATOM 104 HZ3 LYS A 10 4.943 -15.131 3.144 1.00 0.00 H ATOM 105 H LYS A 10 -1.211 -9.662 2.559 1.00 0.00 H ATOM 106 N VAL A 11 2.688 -9.811 3.254 1.00 0.00 N ATOM 107 CA VAL A 11 3.949 -9.451 2.626 1.00 0.00 C ATOM 108 C VAL A 11 4.638 -10.697 2.067 1.00 0.00 C ATOM 109 O VAL A 11 5.267 -11.464 2.795 1.00 0.00 O ATOM 110 CB VAL A 11 4.888 -8.728 3.616 1.00 0.00 C ATOM 111 CG1 VAL A 11 6.283 -8.590 3.031 1.00 0.00 C ATOM 112 CG2 VAL A 11 4.330 -7.357 3.977 1.00 0.00 C ATOM 113 H VAL A 11 2.605 -9.752 4.289 1.00 0.00 H ATOM 114 N LEU A 12 4.453 -10.918 0.778 1.00 0.00 N ATOM 115 CA LEU A 12 5.060 -12.036 0.076 1.00 0.00 C ATOM 116 C LEU A 12 6.549 -11.819 -0.196 1.00 0.00 C ATOM 117 O LEU A 12 7.341 -12.760 -0.141 1.00 0.00 O ATOM 118 CB LEU A 12 4.284 -12.204 -1.210 1.00 0.00 C ATOM 119 CG LEU A 12 2.792 -12.258 -0.945 1.00 0.00 C ATOM 120 CD1 LEU A 12 2.016 -11.447 -1.946 1.00 0.00 C ATOM 121 CD2 LEU A 12 2.322 -13.685 -0.917 1.00 0.00 C ATOM 122 H LEU A 12 3.847 -10.264 0.243 1.00 0.00 H ATOM 123 N ASN A 13 6.928 -10.578 -0.474 1.00 0.00 N ATOM 124 CA ASN A 13 8.315 -10.261 -0.818 1.00 0.00 C ATOM 125 C ASN A 13 9.188 -10.050 0.422 1.00 0.00 C ATOM 126 O ASN A 13 9.186 -8.979 1.024 1.00 0.00 O ATOM 127 CB ASN A 13 8.391 -9.034 -1.747 1.00 0.00 C ATOM 128 CG ASN A 13 7.483 -7.875 -1.346 1.00 0.00 C ATOM 129 OD1 ASN A 13 7.090 -7.066 -2.181 1.00 0.00 O ATOM 130 ND2 ASN A 13 7.155 -7.772 -0.074 1.00 0.00 N ATOM 131 HD22 ASN A 13 7.503 -8.473 0.611 1.00 0.00 H ATOM 132 HD21 ASN A 13 6.548 -6.990 0.245 1.00 0.00 H ATOM 133 H ASN A 13 6.224 -9.813 -0.447 1.00 0.00 H ATOM 134 N ASN A 14 9.931 -11.085 0.798 1.00 0.00 N ATOM 135 CA ASN A 14 10.854 -11.010 1.930 1.00 0.00 C ATOM 136 C ASN A 14 11.785 -12.219 1.950 1.00 0.00 C ATOM 137 O ASN A 14 11.319 -13.350 2.087 1.00 0.00 O ATOM 138 CB ASN A 14 10.098 -10.947 3.264 1.00 0.00 C ATOM 139 CG ASN A 14 10.126 -9.568 3.896 1.00 0.00 C ATOM 140 OD1 ASN A 14 11.024 -8.766 3.637 1.00 0.00 O ATOM 141 ND2 ASN A 14 9.151 -9.288 4.744 1.00 0.00 N ATOM 142 HD22 ASN A 14 8.411 -9.993 4.936 1.00 0.00 H ATOM 143 HD21 ASN A 14 9.124 -8.363 5.219 1.00 0.00 H ATOM 144 H ASN A 14 9.854 -11.978 0.270 1.00 0.00 H ATOM 145 N PRO A 15 13.111 -12.022 1.802 1.00 0.00 N ATOM 146 CA PRO A 15 13.721 -10.713 1.544 1.00 0.00 C ATOM 147 C PRO A 15 13.655 -10.338 0.067 1.00 0.00 C ATOM 148 O PRO A 15 13.618 -11.210 -0.806 1.00 0.00 O ATOM 149 CB PRO A 15 15.170 -10.920 1.978 1.00 0.00 C ATOM 150 CG PRO A 15 15.440 -12.359 1.706 1.00 0.00 C ATOM 151 CD PRO A 15 14.130 -13.086 1.891 1.00 0.00 C ATOM 152 N ALA A 16 13.642 -9.049 -0.212 1.00 0.00 N ATOM 153 CA ALA A 16 13.534 -8.571 -1.577 1.00 0.00 C ATOM 154 C ALA A 16 14.567 -7.490 -1.848 1.00 0.00 C ATOM 155 O ALA A 16 15.348 -7.134 -0.968 1.00 0.00 O ATOM 156 CB ALA A 16 12.133 -8.037 -1.818 1.00 0.00 C ATOM 157 H ALA A 16 13.711 -8.360 0.564 1.00 0.00 H ATOM 158 N LYS A 17 14.593 -6.989 -3.070 1.00 0.00 N ATOM 159 CA LYS A 17 15.399 -5.824 -3.389 1.00 0.00 C ATOM 160 C LYS A 17 14.493 -4.605 -3.428 1.00 0.00 C ATOM 161 O LYS A 17 13.270 -4.748 -3.471 1.00 0.00 O ATOM 162 CB LYS A 17 16.115 -5.981 -4.738 1.00 0.00 C ATOM 163 CG LYS A 17 16.952 -7.248 -4.895 1.00 0.00 C ATOM 164 CD LYS A 17 18.336 -7.102 -4.271 1.00 0.00 C ATOM 165 CE LYS A 17 18.327 -7.406 -2.789 1.00 0.00 C ATOM 166 NZ LYS A 17 18.141 -8.856 -2.523 1.00 0.00 N ATOM 167 HZ1 LYS A 17 17.234 -9.168 -2.926 1.00 0.00 H ATOM 168 HZ2 LYS A 17 18.918 -9.390 -2.961 1.00 0.00 H ATOM 169 HZ3 LYS A 17 18.141 -9.022 -1.496 1.00 0.00 H ATOM 170 H LYS A 17 14.026 -7.437 -3.818 1.00 0.00 H ATOM 171 N PHE A 18 15.066 -3.415 -3.399 1.00 0.00 N ATOM 172 CA PHE A 18 14.256 -2.204 -3.448 1.00 0.00 C ATOM 173 C PHE A 18 13.679 -2.004 -4.850 1.00 0.00 C ATOM 174 O PHE A 18 12.527 -1.597 -5.008 1.00 0.00 O ATOM 175 CB PHE A 18 15.070 -0.985 -3.020 1.00 0.00 C ATOM 176 CG PHE A 18 14.265 0.279 -2.986 1.00 0.00 C ATOM 177 CD1 PHE A 18 13.423 0.542 -1.924 1.00 0.00 C ATOM 178 CD2 PHE A 18 14.345 1.199 -4.019 1.00 0.00 C ATOM 179 CE1 PHE A 18 12.672 1.696 -1.890 1.00 0.00 C ATOM 180 CE2 PHE A 18 13.598 2.358 -3.991 1.00 0.00 C ATOM 181 CZ PHE A 18 12.758 2.605 -2.924 1.00 0.00 C ATOM 182 H PHE A 18 16.102 -3.342 -3.341 1.00 0.00 H ATOM 183 N THR A 19 14.477 -2.320 -5.863 1.00 0.00 N ATOM 184 CA THR A 19 14.034 -2.248 -7.250 1.00 0.00 C ATOM 185 C THR A 19 13.280 -3.517 -7.651 1.00 0.00 C ATOM 186 O THR A 19 13.045 -3.776 -8.833 1.00 0.00 O ATOM 187 CB THR A 19 15.230 -2.038 -8.193 1.00 0.00 C ATOM 188 OG1 THR A 19 16.383 -2.715 -7.668 1.00 0.00 O ATOM 189 CG2 THR A 19 15.533 -0.557 -8.374 1.00 0.00 C ATOM 190 HG1 THR A 19 17.151 -2.578 -8.278 1.00 0.00 H ATOM 191 H THR A 19 15.449 -2.629 -5.661 1.00 0.00 H ATOM 192 N ASP A 20 12.913 -4.301 -6.650 1.00 0.00 N ATOM 193 CA ASP A 20 12.149 -5.526 -6.849 1.00 0.00 C ATOM 194 C ASP A 20 10.669 -5.236 -6.608 1.00 0.00 C ATOM 195 O ASP A 20 10.329 -4.499 -5.683 1.00 0.00 O ATOM 196 CB ASP A 20 12.668 -6.605 -5.888 1.00 0.00 C ATOM 197 CG ASP A 20 11.836 -7.868 -5.885 1.00 0.00 C ATOM 198 OD1 ASP A 20 11.916 -8.646 -6.859 1.00 0.00 O ATOM 199 OD2 ASP A 20 11.122 -8.102 -4.890 1.00 0.00 O ATOM 200 H ASP A 20 13.181 -4.032 -5.682 1.00 0.00 H ATOM 201 N PRO A 21 9.774 -5.793 -7.448 1.00 0.00 N ATOM 202 CA PRO A 21 8.333 -5.506 -7.388 1.00 0.00 C ATOM 203 C PRO A 21 7.721 -5.733 -6.011 1.00 0.00 C ATOM 204 O PRO A 21 8.025 -6.712 -5.326 1.00 0.00 O ATOM 205 CB PRO A 21 7.727 -6.482 -8.397 1.00 0.00 C ATOM 206 CG PRO A 21 8.832 -6.785 -9.346 1.00 0.00 C ATOM 207 CD PRO A 21 10.097 -6.734 -8.537 1.00 0.00 C ATOM 208 N TYR A 22 6.857 -4.813 -5.617 1.00 0.00 N ATOM 209 CA TYR A 22 6.175 -4.889 -4.338 1.00 0.00 C ATOM 210 C TYR A 22 4.937 -5.766 -4.455 1.00 0.00 C ATOM 211 O TYR A 22 4.016 -5.448 -5.200 1.00 0.00 O ATOM 212 CB TYR A 22 5.777 -3.486 -3.865 1.00 0.00 C ATOM 213 CG TYR A 22 6.937 -2.627 -3.400 1.00 0.00 C ATOM 214 CD1 TYR A 22 6.966 -2.112 -2.109 1.00 0.00 C ATOM 215 CD2 TYR A 22 8.001 -2.330 -4.244 1.00 0.00 C ATOM 216 CE1 TYR A 22 8.016 -1.328 -1.675 1.00 0.00 C ATOM 217 CE2 TYR A 22 9.056 -1.547 -3.815 1.00 0.00 C ATOM 218 CZ TYR A 22 9.058 -1.050 -2.531 1.00 0.00 C ATOM 219 OH TYR A 22 10.106 -0.275 -2.095 1.00 0.00 O ATOM 220 HH TYR A 22 9.947 -0.005 -1.156 1.00 0.00 H ATOM 221 H TYR A 22 6.659 -4.008 -6.245 1.00 0.00 H ATOM 222 N GLU A 23 4.920 -6.866 -3.726 1.00 0.00 N ATOM 223 CA GLU A 23 3.802 -7.791 -3.778 1.00 0.00 C ATOM 224 C GLU A 23 3.188 -7.982 -2.398 1.00 0.00 C ATOM 225 O GLU A 23 3.812 -8.540 -1.489 1.00 0.00 O ATOM 226 CB GLU A 23 4.235 -9.136 -4.360 1.00 0.00 C ATOM 227 CG GLU A 23 4.706 -9.046 -5.802 1.00 0.00 C ATOM 228 CD GLU A 23 4.925 -10.404 -6.428 1.00 0.00 C ATOM 229 OE1 GLU A 23 6.043 -10.945 -6.317 1.00 0.00 O ATOM 230 OE2 GLU A 23 3.982 -10.934 -7.048 1.00 0.00 O ATOM 231 H GLU A 23 5.725 -7.075 -3.101 1.00 0.00 H ATOM 232 N PHE A 24 1.968 -7.499 -2.256 1.00 0.00 N ATOM 233 CA PHE A 24 1.208 -7.631 -1.025 1.00 0.00 C ATOM 234 C PHE A 24 -0.088 -8.363 -1.323 1.00 0.00 C ATOM 235 O PHE A 24 -0.750 -8.054 -2.299 1.00 0.00 O ATOM 236 CB PHE A 24 0.878 -6.251 -0.448 1.00 0.00 C ATOM 237 CG PHE A 24 2.064 -5.476 0.048 1.00 0.00 C ATOM 238 CD1 PHE A 24 2.350 -5.420 1.401 1.00 0.00 C ATOM 239 CD2 PHE A 24 2.885 -4.794 -0.834 1.00 0.00 C ATOM 240 CE1 PHE A 24 3.431 -4.699 1.866 1.00 0.00 C ATOM 241 CE2 PHE A 24 3.969 -4.073 -0.375 1.00 0.00 C ATOM 242 CZ PHE A 24 4.241 -4.025 0.976 1.00 0.00 C ATOM 243 H PHE A 24 1.532 -7.003 -3.059 1.00 0.00 H ATOM 244 N GLU A 25 -0.462 -9.317 -0.498 1.00 0.00 N ATOM 245 CA GLU A 25 -1.711 -10.026 -0.717 1.00 0.00 C ATOM 246 C GLU A 25 -2.774 -9.493 0.228 1.00 0.00 C ATOM 247 O GLU A 25 -2.597 -9.490 1.447 1.00 0.00 O ATOM 248 CB GLU A 25 -1.529 -11.536 -0.561 1.00 0.00 C ATOM 249 CG GLU A 25 -2.836 -12.312 -0.500 1.00 0.00 C ATOM 250 CD GLU A 25 -2.621 -13.800 -0.338 1.00 0.00 C ATOM 251 OE1 GLU A 25 -2.336 -14.244 0.792 1.00 0.00 O ATOM 252 OE2 GLU A 25 -2.736 -14.535 -1.339 1.00 0.00 O ATOM 253 H GLU A 25 0.139 -9.565 0.314 1.00 0.00 H ATOM 254 N ILE A 26 -3.863 -9.020 -0.350 1.00 0.00 N ATOM 255 CA ILE A 26 -4.937 -8.397 0.407 1.00 0.00 C ATOM 256 C ILE A 26 -5.949 -9.431 0.888 1.00 0.00 C ATOM 257 O ILE A 26 -6.365 -10.308 0.132 1.00 0.00 O ATOM 258 CB ILE A 26 -5.660 -7.325 -0.444 1.00 0.00 C ATOM 259 CG1 ILE A 26 -4.791 -6.074 -0.595 1.00 0.00 C ATOM 260 CG2 ILE A 26 -7.008 -6.959 0.156 1.00 0.00 C ATOM 261 CD1 ILE A 26 -4.554 -5.334 0.706 1.00 0.00 C ATOM 262 H ILE A 26 -3.956 -9.096 -1.383 1.00 0.00 H ATOM 263 N THR A 27 -6.307 -9.340 2.160 1.00 0.00 N ATOM 264 CA THR A 27 -7.379 -10.140 2.723 1.00 0.00 C ATOM 265 C THR A 27 -8.322 -9.246 3.519 1.00 0.00 C ATOM 266 O THR A 27 -7.923 -8.656 4.523 1.00 0.00 O ATOM 267 CB THR A 27 -6.825 -11.251 3.638 1.00 0.00 C ATOM 268 OG1 THR A 27 -5.889 -12.055 2.907 1.00 0.00 O ATOM 269 CG2 THR A 27 -7.944 -12.131 4.192 1.00 0.00 C ATOM 270 HG1 THR A 27 -5.536 -12.767 3.497 1.00 0.00 H ATOM 271 H THR A 27 -5.802 -8.672 2.777 1.00 0.00 H ATOM 272 N PHE A 28 -9.557 -9.114 3.062 1.00 0.00 N ATOM 273 CA PHE A 28 -10.539 -8.312 3.776 1.00 0.00 C ATOM 274 C PHE A 28 -11.898 -8.984 3.746 1.00 0.00 C ATOM 275 O PHE A 28 -12.162 -9.826 2.892 1.00 0.00 O ATOM 276 CB PHE A 28 -10.643 -6.898 3.189 1.00 0.00 C ATOM 277 CG PHE A 28 -11.169 -6.823 1.783 1.00 0.00 C ATOM 278 CD1 PHE A 28 -10.299 -6.792 0.710 1.00 0.00 C ATOM 279 CD2 PHE A 28 -12.531 -6.756 1.537 1.00 0.00 C ATOM 280 CE1 PHE A 28 -10.770 -6.695 -0.582 1.00 0.00 C ATOM 281 CE2 PHE A 28 -13.011 -6.663 0.247 1.00 0.00 C ATOM 282 CZ PHE A 28 -12.129 -6.630 -0.815 1.00 0.00 C ATOM 283 H PHE A 28 -9.830 -9.591 2.179 1.00 0.00 H ATOM 284 N GLU A 29 -12.759 -8.593 4.669 1.00 0.00 N ATOM 285 CA GLU A 29 -14.078 -9.185 4.769 1.00 0.00 C ATOM 286 C GLU A 29 -15.129 -8.216 4.258 1.00 0.00 C ATOM 287 O GLU A 29 -15.256 -7.094 4.754 1.00 0.00 O ATOM 288 CB GLU A 29 -14.382 -9.601 6.211 1.00 0.00 C ATOM 289 CG GLU A 29 -15.744 -10.260 6.385 1.00 0.00 C ATOM 290 CD GLU A 29 -15.938 -10.841 7.771 1.00 0.00 C ATOM 291 OE1 GLU A 29 -15.923 -12.082 7.906 1.00 0.00 O ATOM 292 OE2 GLU A 29 -16.098 -10.065 8.734 1.00 0.00 O ATOM 293 H GLU A 29 -12.484 -7.845 5.337 1.00 0.00 H ATOM 294 N CYS A 30 -15.844 -8.651 3.242 1.00 0.00 N ATOM 295 CA CYS A 30 -16.949 -7.900 2.688 1.00 0.00 C ATOM 296 C CYS A 30 -18.233 -8.323 3.384 1.00 0.00 C ATOM 297 O CYS A 30 -18.673 -9.463 3.240 1.00 0.00 O ATOM 298 CB CYS A 30 -17.036 -8.164 1.183 1.00 0.00 C ATOM 299 SG CYS A 30 -18.506 -7.493 0.377 1.00 0.00 S ATOM 300 H CYS A 30 -15.605 -9.571 2.821 1.00 0.00 H ATOM 301 N LEU A 31 -18.814 -7.420 4.162 1.00 0.00 N ATOM 302 CA LEU A 31 -20.023 -7.729 4.914 1.00 0.00 C ATOM 303 C LEU A 31 -21.248 -7.703 4.009 1.00 0.00 C ATOM 304 O LEU A 31 -22.145 -8.535 4.137 1.00 0.00 O ATOM 305 CB LEU A 31 -20.208 -6.758 6.089 1.00 0.00 C ATOM 306 CG LEU A 31 -19.185 -6.883 7.230 1.00 0.00 C ATOM 307 CD1 LEU A 31 -18.940 -8.338 7.579 1.00 0.00 C ATOM 308 CD2 LEU A 31 -17.874 -6.200 6.881 1.00 0.00 C ATOM 309 H LEU A 31 -18.397 -6.470 4.237 1.00 0.00 H ATOM 310 N GLU A 32 -21.277 -6.745 3.097 1.00 0.00 N ATOM 311 CA GLU A 32 -22.333 -6.654 2.100 1.00 0.00 C ATOM 312 C GLU A 32 -21.710 -6.321 0.754 1.00 0.00 C ATOM 313 O GLU A 32 -20.723 -5.593 0.697 1.00 0.00 O ATOM 314 CB GLU A 32 -23.357 -5.585 2.494 1.00 0.00 C ATOM 315 CG GLU A 32 -24.484 -5.425 1.487 1.00 0.00 C ATOM 316 CD GLU A 32 -25.572 -4.486 1.957 1.00 0.00 C ATOM 317 OE1 GLU A 32 -25.472 -3.270 1.702 1.00 0.00 O ATOM 318 OE2 GLU A 32 -26.546 -4.968 2.573 1.00 0.00 O ATOM 319 H GLU A 32 -20.519 -6.033 3.092 1.00 0.00 H ATOM 320 N SER A 33 -22.266 -6.866 -0.319 1.00 0.00 N ATOM 321 CA SER A 33 -21.707 -6.662 -1.644 1.00 0.00 C ATOM 322 C SER A 33 -21.712 -5.179 -1.991 1.00 0.00 C ATOM 323 O SER A 33 -22.755 -4.520 -1.967 1.00 0.00 O ATOM 324 CB SER A 33 -22.486 -7.463 -2.688 1.00 0.00 C ATOM 325 OG SER A 33 -21.773 -7.534 -3.913 1.00 0.00 O ATOM 326 HG SER A 33 -20.900 -7.976 -3.760 1.00 0.00 H ATOM 327 H SER A 33 -23.119 -7.451 -0.210 1.00 0.00 H ATOM 328 N LEU A 34 -20.531 -4.664 -2.298 1.00 0.00 N ATOM 329 CA LEU A 34 -20.346 -3.244 -2.535 1.00 0.00 C ATOM 330 C LEU A 34 -21.047 -2.801 -3.810 1.00 0.00 C ATOM 331 O LEU A 34 -20.870 -3.393 -4.875 1.00 0.00 O ATOM 332 CB LEU A 34 -18.856 -2.891 -2.615 1.00 0.00 C ATOM 333 CG LEU A 34 -18.057 -2.980 -1.304 1.00 0.00 C ATOM 334 CD1 LEU A 34 -18.715 -2.172 -0.201 1.00 0.00 C ATOM 335 CD2 LEU A 34 -17.883 -4.421 -0.861 1.00 0.00 C ATOM 336 H LEU A 34 -19.710 -5.298 -2.372 1.00 0.00 H ATOM 337 N LYS A 35 -21.862 -1.766 -3.674 1.00 0.00 N ATOM 338 CA LYS A 35 -22.554 -1.164 -4.806 1.00 0.00 C ATOM 339 C LYS A 35 -21.601 -0.240 -5.556 1.00 0.00 C ATOM 340 O LYS A 35 -21.838 0.127 -6.707 1.00 0.00 O ATOM 341 CB LYS A 35 -23.787 -0.380 -4.332 1.00 0.00 C ATOM 342 CG LYS A 35 -24.587 -1.089 -3.248 1.00 0.00 C ATOM 343 CD LYS A 35 -24.107 -0.702 -1.856 1.00 0.00 C ATOM 344 CE LYS A 35 -24.538 -1.709 -0.812 1.00 0.00 C ATOM 345 NZ LYS A 35 -26.014 -1.752 -0.630 1.00 0.00 N ATOM 346 HZ1 LYS A 35 -26.352 -0.816 -0.329 1.00 0.00 H ATOM 347 HZ2 LYS A 35 -26.466 -2.012 -1.530 1.00 0.00 H ATOM 348 HZ3 LYS A 35 -26.252 -2.458 0.096 1.00 0.00 H ATOM 349 H LYS A 35 -22.014 -1.369 -2.725 1.00 0.00 H ATOM 350 N HIS A 36 -20.536 0.154 -4.873 1.00 0.00 N ATOM 351 CA HIS A 36 -19.476 0.946 -5.478 1.00 0.00 C ATOM 352 C HIS A 36 -18.215 0.094 -5.541 1.00 0.00 C ATOM 353 O HIS A 36 -18.251 -1.088 -5.200 1.00 0.00 O ATOM 354 CB HIS A 36 -19.225 2.236 -4.685 1.00 0.00 C ATOM 355 CG HIS A 36 -20.403 3.167 -4.648 1.00 0.00 C ATOM 356 ND1 HIS A 36 -20.399 4.421 -5.218 1.00 0.00 N ATOM 357 CD2 HIS A 36 -21.630 3.019 -4.092 1.00 0.00 C ATOM 358 CE1 HIS A 36 -21.567 5.000 -5.016 1.00 0.00 C ATOM 359 NE2 HIS A 36 -22.332 4.171 -4.336 1.00 0.00 N ATOM 360 H HIS A 36 -20.455 -0.112 -3.871 1.00 0.00 H ATOM 361 N ASP A 37 -17.108 0.676 -5.961 1.00 0.00 N ATOM 362 CA ASP A 37 -15.892 -0.095 -6.181 1.00 0.00 C ATOM 363 C ASP A 37 -14.846 0.208 -5.119 1.00 0.00 C ATOM 364 O ASP A 37 -14.813 1.306 -4.557 1.00 0.00 O ATOM 365 CB ASP A 37 -15.319 0.198 -7.567 1.00 0.00 C ATOM 366 CG ASP A 37 -16.341 0.014 -8.669 1.00 0.00 C ATOM 367 OD1 ASP A 37 -16.717 -1.143 -8.961 1.00 0.00 O ATOM 368 OD2 ASP A 37 -16.781 1.031 -9.248 1.00 0.00 O ATOM 369 H ASP A 37 -17.104 1.701 -6.138 1.00 0.00 H ATOM 370 N LEU A 38 -14.000 -0.776 -4.849 1.00 0.00 N ATOM 371 CA LEU A 38 -12.920 -0.627 -3.883 1.00 0.00 C ATOM 372 C LEU A 38 -11.606 -0.374 -4.604 1.00 0.00 C ATOM 373 O LEU A 38 -11.216 -1.146 -5.479 1.00 0.00 O ATOM 374 CB LEU A 38 -12.796 -1.890 -3.027 1.00 0.00 C ATOM 375 CG LEU A 38 -13.998 -2.209 -2.142 1.00 0.00 C ATOM 376 CD1 LEU A 38 -13.883 -3.620 -1.600 1.00 0.00 C ATOM 377 CD2 LEU A 38 -14.089 -1.218 -0.996 1.00 0.00 C ATOM 378 H LEU A 38 -14.111 -1.684 -5.343 1.00 0.00 H ATOM 379 N GLU A 39 -10.932 0.701 -4.246 1.00 0.00 N ATOM 380 CA GLU A 39 -9.674 1.050 -4.884 1.00 0.00 C ATOM 381 C GLU A 39 -8.508 0.839 -3.922 1.00 0.00 C ATOM 382 O GLU A 39 -8.403 1.520 -2.903 1.00 0.00 O ATOM 383 CB GLU A 39 -9.718 2.503 -5.357 1.00 0.00 C ATOM 384 CG GLU A 39 -8.534 2.901 -6.219 1.00 0.00 C ATOM 385 CD GLU A 39 -8.554 4.369 -6.578 1.00 0.00 C ATOM 386 OE1 GLU A 39 -8.414 5.208 -5.665 1.00 0.00 O ATOM 387 OE2 GLU A 39 -8.713 4.690 -7.774 1.00 0.00 O ATOM 388 H GLU A 39 -11.308 1.311 -3.492 1.00 0.00 H ATOM 389 N TRP A 40 -7.634 -0.099 -4.259 1.00 0.00 N ATOM 390 CA TRP A 40 -6.481 -0.420 -3.425 1.00 0.00 C ATOM 391 C TRP A 40 -5.219 0.102 -4.086 1.00 0.00 C ATOM 392 O TRP A 40 -5.045 -0.042 -5.289 1.00 0.00 O ATOM 393 CB TRP A 40 -6.365 -1.932 -3.213 1.00 0.00 C ATOM 394 CG TRP A 40 -7.531 -2.522 -2.486 1.00 0.00 C ATOM 395 CD1 TRP A 40 -8.692 -2.975 -3.034 1.00 0.00 C ATOM 396 CD2 TRP A 40 -7.646 -2.719 -1.076 1.00 0.00 C ATOM 397 NE1 TRP A 40 -9.530 -3.436 -2.049 1.00 0.00 N ATOM 398 CE2 TRP A 40 -8.910 -3.291 -0.838 1.00 0.00 C ATOM 399 CE3 TRP A 40 -6.805 -2.466 0.010 1.00 0.00 C ATOM 400 CZ2 TRP A 40 -9.352 -3.612 0.440 1.00 0.00 C ATOM 401 CZ3 TRP A 40 -7.246 -2.785 1.280 1.00 0.00 C ATOM 402 CH2 TRP A 40 -8.511 -3.353 1.484 1.00 0.00 C ATOM 403 HE1 TRP A 40 -10.480 -3.831 -2.199 1.00 0.00 H ATOM 404 H TRP A 40 -7.775 -0.623 -5.146 1.00 0.00 H ATOM 405 N LYS A 41 -4.341 0.709 -3.314 1.00 0.00 N ATOM 406 CA LYS A 41 -3.148 1.309 -3.888 1.00 0.00 C ATOM 407 C LYS A 41 -1.982 1.230 -2.919 1.00 0.00 C ATOM 408 O LYS A 41 -2.179 1.060 -1.713 1.00 0.00 O ATOM 409 CB LYS A 41 -3.433 2.764 -4.271 1.00 0.00 C ATOM 410 CG LYS A 41 -3.597 3.693 -3.079 1.00 0.00 C ATOM 411 CD LYS A 41 -4.428 4.916 -3.433 1.00 0.00 C ATOM 412 CE LYS A 41 -5.919 4.605 -3.397 1.00 0.00 C ATOM 413 NZ LYS A 41 -6.394 4.345 -2.013 1.00 0.00 N ATOM 414 HZ1 LYS A 41 -5.880 3.531 -1.618 1.00 0.00 H ATOM 415 HZ2 LYS A 41 -6.220 5.185 -1.425 1.00 0.00 H ATOM 416 HZ3 LYS A 41 -7.413 4.137 -2.031 1.00 0.00 H ATOM 417 H LYS A 41 -4.502 0.759 -2.288 1.00 0.00 H ATOM 418 N LEU A 42 -0.773 1.346 -3.450 1.00 0.00 N ATOM 419 CA LEU A 42 0.423 1.336 -2.628 1.00 0.00 C ATOM 420 C LEU A 42 1.137 2.669 -2.766 1.00 0.00 C ATOM 421 O LEU A 42 1.346 3.156 -3.879 1.00 0.00 O ATOM 422 CB LEU A 42 1.379 0.210 -3.043 1.00 0.00 C ATOM 423 CG LEU A 42 2.309 -0.279 -1.929 1.00 0.00 C ATOM 424 CD1 LEU A 42 1.601 -1.298 -1.065 1.00 0.00 C ATOM 425 CD2 LEU A 42 3.580 -0.887 -2.488 1.00 0.00 C ATOM 426 H LEU A 42 -0.679 1.447 -4.481 1.00 0.00 H ATOM 427 N THR A 43 1.494 3.265 -1.648 1.00 0.00 N ATOM 428 CA THR A 43 2.244 4.504 -1.646 1.00 0.00 C ATOM 429 C THR A 43 3.580 4.289 -0.950 1.00 0.00 C ATOM 430 O THR A 43 3.637 3.654 0.105 1.00 0.00 O ATOM 431 CB THR A 43 1.456 5.616 -0.924 1.00 0.00 C ATOM 432 OG1 THR A 43 0.162 5.759 -1.525 1.00 0.00 O ATOM 433 CG2 THR A 43 2.197 6.946 -0.974 1.00 0.00 C ATOM 434 HG1 THR A 43 -0.340 6.474 -1.059 1.00 0.00 H ATOM 435 H THR A 43 1.230 2.834 -0.739 1.00 0.00 H ATOM 436 N TYR A 44 4.652 4.794 -1.540 1.00 0.00 N ATOM 437 CA TYR A 44 5.958 4.690 -0.920 1.00 0.00 C ATOM 438 C TYR A 44 6.258 5.980 -0.186 1.00 0.00 C ATOM 439 O TYR A 44 6.109 7.070 -0.742 1.00 0.00 O ATOM 440 CB TYR A 44 7.053 4.386 -1.945 1.00 0.00 C ATOM 441 CG TYR A 44 8.426 4.260 -1.330 1.00 0.00 C ATOM 442 CD1 TYR A 44 8.732 3.202 -0.486 1.00 0.00 C ATOM 443 CD2 TYR A 44 9.413 5.196 -1.595 1.00 0.00 C ATOM 444 CE1 TYR A 44 9.985 3.083 0.077 1.00 0.00 C ATOM 445 CE2 TYR A 44 10.669 5.085 -1.035 1.00 0.00 C ATOM 446 CZ TYR A 44 10.949 4.028 -0.200 1.00 0.00 C ATOM 447 OH TYR A 44 12.203 3.906 0.353 1.00 0.00 O ATOM 448 HH TYR A 44 12.234 3.097 0.923 1.00 0.00 H ATOM 449 H TYR A 44 4.556 5.271 -2.459 1.00 0.00 H ATOM 450 N VAL A 45 6.635 5.848 1.070 1.00 0.00 N ATOM 451 CA VAL A 45 6.871 6.991 1.923 1.00 0.00 C ATOM 452 C VAL A 45 8.284 6.968 2.497 1.00 0.00 C ATOM 453 O VAL A 45 8.657 6.043 3.229 1.00 0.00 O ATOM 454 CB VAL A 45 5.839 7.023 3.068 1.00 0.00 C ATOM 455 CG1 VAL A 45 6.230 8.025 4.134 1.00 0.00 C ATOM 456 CG2 VAL A 45 4.464 7.371 2.533 1.00 0.00 C ATOM 457 H VAL A 45 6.767 4.893 1.459 1.00 0.00 H ATOM 458 N GLY A 46 9.076 7.967 2.132 1.00 0.00 N ATOM 459 CA GLY A 46 10.391 8.134 2.719 1.00 0.00 C ATOM 460 C GLY A 46 10.323 8.465 4.199 1.00 0.00 C ATOM 461 O GLY A 46 10.246 9.638 4.574 1.00 0.00 O ATOM 462 H GLY A 46 8.748 8.642 1.412 1.00 0.00 H ATOM 463 N SER A 47 10.327 7.419 5.025 1.00 0.00 N ATOM 464 CA SER A 47 10.297 7.537 6.483 1.00 0.00 C ATOM 465 C SER A 47 8.942 8.047 6.992 1.00 0.00 C ATOM 466 O SER A 47 8.137 7.266 7.496 1.00 0.00 O ATOM 467 CB SER A 47 11.447 8.418 6.988 1.00 0.00 C ATOM 468 OG SER A 47 12.708 7.848 6.656 1.00 0.00 O ATOM 469 HG SER A 47 12.785 6.954 7.074 1.00 0.00 H ATOM 470 H SER A 47 10.353 6.466 4.610 1.00 0.00 H ATOM 471 N SER A 48 8.674 9.338 6.856 1.00 0.00 N ATOM 472 CA SER A 48 7.436 9.894 7.384 1.00 0.00 C ATOM 473 C SER A 48 6.862 10.969 6.466 1.00 0.00 C ATOM 474 O SER A 48 5.762 10.817 5.930 1.00 0.00 O ATOM 475 CB SER A 48 7.676 10.459 8.784 1.00 0.00 C ATOM 476 OG SER A 48 6.481 10.975 9.346 1.00 0.00 O ATOM 477 HG SER A 48 6.670 11.332 10.250 1.00 0.00 H ATOM 478 H SER A 48 9.352 9.958 6.369 1.00 0.00 H ATOM 479 N ARG A 49 7.603 12.054 6.277 1.00 0.00 N ATOM 480 CA ARG A 49 7.120 13.169 5.469 1.00 0.00 C ATOM 481 C ARG A 49 7.408 12.935 3.997 1.00 0.00 C ATOM 482 O ARG A 49 7.067 13.756 3.145 1.00 0.00 O ATOM 483 CB ARG A 49 7.739 14.497 5.924 1.00 0.00 C ATOM 484 CG ARG A 49 7.122 15.068 7.194 1.00 0.00 C ATOM 485 CD ARG A 49 7.344 14.163 8.395 1.00 0.00 C ATOM 486 NE ARG A 49 8.749 14.110 8.796 1.00 0.00 N ATOM 487 CZ ARG A 49 9.181 13.546 9.922 1.00 0.00 C ATOM 488 NH1 ARG A 49 8.319 12.976 10.757 1.00 0.00 N ATOM 489 NH2 ARG A 49 10.476 13.546 10.211 1.00 0.00 N ATOM 490 HE ARG A 49 9.454 14.539 8.163 1.00 0.00 H ATOM 491 HH12 ARG A 49 8.660 12.536 11.636 1.00 0.00 H ATOM 492 HH11 ARG A 49 7.304 12.970 10.532 1.00 0.00 H ATOM 493 HH22 ARG A 49 10.812 13.105 11.091 1.00 0.00 H ATOM 494 HH21 ARG A 49 11.155 13.987 9.558 1.00 0.00 H ATOM 495 H ARG A 49 8.546 12.110 6.713 1.00 0.00 H ATOM 496 N SER A 50 8.041 11.797 3.726 1.00 0.00 N ATOM 497 CA SER A 50 8.376 11.374 2.372 1.00 0.00 C ATOM 498 C SER A 50 9.415 12.303 1.753 1.00 0.00 C ATOM 499 O SER A 50 9.082 13.208 0.992 1.00 0.00 O ATOM 500 CB SER A 50 7.120 11.318 1.498 1.00 0.00 C ATOM 501 OG SER A 50 6.100 10.562 2.127 1.00 0.00 O ATOM 502 HG SER A 50 5.300 10.540 1.544 1.00 0.00 H ATOM 503 H SER A 50 8.310 11.179 4.518 1.00 0.00 H ATOM 504 N LEU A 51 10.680 12.068 2.084 1.00 0.00 N ATOM 505 CA LEU A 51 11.776 12.869 1.546 1.00 0.00 C ATOM 506 C LEU A 51 11.967 12.588 0.059 1.00 0.00 C ATOM 507 O LEU A 51 12.708 13.287 -0.633 1.00 0.00 O ATOM 508 CB LEU A 51 13.073 12.571 2.299 1.00 0.00 C ATOM 509 CG LEU A 51 13.031 12.843 3.803 1.00 0.00 C ATOM 510 CD1 LEU A 51 14.363 12.494 4.441 1.00 0.00 C ATOM 511 CD2 LEU A 51 12.674 14.297 4.074 1.00 0.00 C ATOM 512 H LEU A 51 10.895 11.293 2.744 1.00 0.00 H ATOM 513 N ASP A 52 11.286 11.562 -0.417 1.00 0.00 N ATOM 514 CA ASP A 52 11.349 11.165 -1.811 1.00 0.00 C ATOM 515 C ASP A 52 10.128 11.666 -2.564 1.00 0.00 C ATOM 516 O ASP A 52 9.991 11.422 -3.764 1.00 0.00 O ATOM 517 CB ASP A 52 11.413 9.642 -1.913 1.00 0.00 C ATOM 518 CG ASP A 52 10.139 8.983 -1.416 1.00 0.00 C ATOM 519 OD1 ASP A 52 9.741 9.250 -0.256 1.00 0.00 O ATOM 520 OD2 ASP A 52 9.545 8.192 -2.177 1.00 0.00 O ATOM 521 H ASP A 52 10.682 11.018 0.232 1.00 0.00 H ATOM 522 N HIS A 53 9.265 12.391 -1.845 1.00 0.00 N ATOM 523 CA HIS A 53 7.954 12.794 -2.356 1.00 0.00 C ATOM 524 C HIS A 53 7.075 11.563 -2.525 1.00 0.00 C ATOM 525 O HIS A 53 7.303 10.758 -3.425 1.00 0.00 O ATOM 526 CB HIS A 53 8.063 13.554 -3.687 1.00 0.00 C ATOM 527 CG HIS A 53 8.629 14.935 -3.568 1.00 0.00 C ATOM 528 ND1 HIS A 53 7.891 16.073 -3.822 1.00 0.00 N ATOM 529 CD2 HIS A 53 9.872 15.362 -3.241 1.00 0.00 C ATOM 530 CE1 HIS A 53 8.656 17.137 -3.657 1.00 0.00 C ATOM 531 NE2 HIS A 53 9.861 16.735 -3.304 1.00 0.00 N ATOM 532 H HIS A 53 9.536 12.680 -0.884 1.00 0.00 H ATOM 533 N ASP A 54 6.079 11.424 -1.648 1.00 0.00 N ATOM 534 CA ASP A 54 5.227 10.231 -1.628 1.00 0.00 C ATOM 535 C ASP A 54 4.737 9.890 -3.024 1.00 0.00 C ATOM 536 O ASP A 54 4.253 10.748 -3.767 1.00 0.00 O ATOM 537 CB ASP A 54 4.036 10.389 -0.669 1.00 0.00 C ATOM 538 CG ASP A 54 3.097 11.521 -1.040 1.00 0.00 C ATOM 539 OD1 ASP A 54 3.311 12.655 -0.559 1.00 0.00 O ATOM 540 OD2 ASP A 54 2.125 11.280 -1.789 1.00 0.00 O ATOM 541 H ASP A 54 5.902 12.183 -0.959 1.00 0.00 H ATOM 542 N GLN A 55 4.891 8.632 -3.376 1.00 0.00 N ATOM 543 CA GLN A 55 4.621 8.182 -4.727 1.00 0.00 C ATOM 544 C GLN A 55 3.723 6.955 -4.735 1.00 0.00 C ATOM 545 O GLN A 55 4.030 5.936 -4.110 1.00 0.00 O ATOM 546 CB GLN A 55 5.939 7.896 -5.455 1.00 0.00 C ATOM 547 CG GLN A 55 7.021 7.310 -4.556 1.00 0.00 C ATOM 548 CD GLN A 55 8.291 6.959 -5.305 1.00 0.00 C ATOM 549 OE1 GLN A 55 8.251 6.597 -6.483 1.00 0.00 O ATOM 550 NE2 GLN A 55 9.428 7.067 -4.632 1.00 0.00 N ATOM 551 HE22 GLN A 55 9.417 7.376 -3.639 1.00 0.00 H ATOM 552 HE21 GLN A 55 10.331 6.843 -5.097 1.00 0.00 H ATOM 553 H GLN A 55 5.215 7.943 -2.667 1.00 0.00 H ATOM 554 N GLU A 56 2.594 7.080 -5.416 1.00 0.00 N ATOM 555 CA GLU A 56 1.694 5.960 -5.637 1.00 0.00 C ATOM 556 C GLU A 56 2.279 5.049 -6.709 1.00 0.00 C ATOM 557 O GLU A 56 2.354 5.428 -7.878 1.00 0.00 O ATOM 558 CB GLU A 56 0.320 6.467 -6.078 1.00 0.00 C ATOM 559 CG GLU A 56 -0.710 5.365 -6.264 1.00 0.00 C ATOM 560 CD GLU A 56 -1.932 5.847 -7.011 1.00 0.00 C ATOM 561 OE1 GLU A 56 -2.108 5.452 -8.183 1.00 0.00 O ATOM 562 OE2 GLU A 56 -2.714 6.636 -6.440 1.00 0.00 O ATOM 563 H GLU A 56 2.343 8.011 -5.806 1.00 0.00 H ATOM 564 N LEU A 57 2.679 3.851 -6.315 1.00 0.00 N ATOM 565 CA LEU A 57 3.396 2.956 -7.218 1.00 0.00 C ATOM 566 C LEU A 57 2.450 2.291 -8.201 1.00 0.00 C ATOM 567 O LEU A 57 2.825 2.007 -9.335 1.00 0.00 O ATOM 568 CB LEU A 57 4.153 1.868 -6.444 1.00 0.00 C ATOM 569 CG LEU A 57 5.219 2.348 -5.455 1.00 0.00 C ATOM 570 CD1 LEU A 57 6.038 3.489 -6.040 1.00 0.00 C ATOM 571 CD2 LEU A 57 4.583 2.749 -4.137 1.00 0.00 C ATOM 572 H LEU A 57 2.479 3.541 -5.343 1.00 0.00 H ATOM 573 N ASP A 58 1.213 2.084 -7.775 1.00 0.00 N ATOM 574 CA ASP A 58 0.241 1.305 -8.531 1.00 0.00 C ATOM 575 C ASP A 58 -1.092 1.369 -7.807 1.00 0.00 C ATOM 576 O ASP A 58 -1.124 1.492 -6.578 1.00 0.00 O ATOM 577 CB ASP A 58 0.672 -0.161 -8.679 1.00 0.00 C ATOM 578 CG ASP A 58 1.151 -0.502 -10.079 1.00 0.00 C ATOM 579 OD1 ASP A 58 0.313 -0.547 -11.005 1.00 0.00 O ATOM 580 OD2 ASP A 58 2.363 -0.744 -10.263 1.00 0.00 O ATOM 581 H ASP A 58 0.924 2.494 -6.864 1.00 0.00 H ATOM 582 N SER A 59 -2.178 1.308 -8.551 1.00 0.00 N ATOM 583 CA SER A 59 -3.503 1.327 -7.955 1.00 0.00 C ATOM 584 C SER A 59 -4.435 0.365 -8.677 1.00 0.00 C ATOM 585 O SER A 59 -4.559 0.398 -9.902 1.00 0.00 O ATOM 586 CB SER A 59 -4.069 2.748 -7.962 1.00 0.00 C ATOM 587 OG SER A 59 -3.706 3.443 -9.144 1.00 0.00 O ATOM 588 HG SER A 59 -2.719 3.497 -9.204 1.00 0.00 H ATOM 589 H SER A 59 -2.085 1.245 -9.585 1.00 0.00 H ATOM 590 N ILE A 60 -5.090 -0.484 -7.907 1.00 0.00 N ATOM 591 CA ILE A 60 -5.988 -1.478 -8.457 1.00 0.00 C ATOM 592 C ILE A 60 -7.409 -1.205 -8.001 1.00 0.00 C ATOM 593 O ILE A 60 -7.635 -0.584 -6.963 1.00 0.00 O ATOM 594 CB ILE A 60 -5.593 -2.916 -8.055 1.00 0.00 C ATOM 595 CG1 ILE A 60 -5.700 -3.107 -6.543 1.00 0.00 C ATOM 596 CG2 ILE A 60 -4.184 -3.235 -8.528 1.00 0.00 C ATOM 597 CD1 ILE A 60 -5.442 -4.528 -6.101 1.00 0.00 C ATOM 598 H ILE A 60 -4.957 -0.438 -6.877 1.00 0.00 H ATOM 599 N LEU A 61 -8.357 -1.660 -8.786 1.00 0.00 N ATOM 600 CA LEU A 61 -9.754 -1.396 -8.550 1.00 0.00 C ATOM 601 C LEU A 61 -10.512 -2.725 -8.588 1.00 0.00 C ATOM 602 O LEU A 61 -10.319 -3.520 -9.505 1.00 0.00 O ATOM 603 CB LEU A 61 -10.221 -0.419 -9.645 1.00 0.00 C ATOM 604 CG LEU A 61 -11.604 0.208 -9.487 1.00 0.00 C ATOM 605 CD1 LEU A 61 -12.680 -0.761 -9.933 1.00 0.00 C ATOM 606 CD2 LEU A 61 -11.822 0.655 -8.051 1.00 0.00 C ATOM 607 H LEU A 61 -8.090 -2.234 -9.611 1.00 0.00 H ATOM 608 N VAL A 62 -11.367 -2.979 -7.607 1.00 0.00 N ATOM 609 CA VAL A 62 -12.038 -4.273 -7.529 1.00 0.00 C ATOM 610 C VAL A 62 -13.543 -4.132 -7.637 1.00 0.00 C ATOM 611 O VAL A 62 -14.154 -3.273 -6.997 1.00 0.00 O ATOM 612 CB VAL A 62 -11.733 -5.058 -6.229 1.00 0.00 C ATOM 613 CG1 VAL A 62 -10.995 -6.340 -6.542 1.00 0.00 C ATOM 614 CG2 VAL A 62 -10.938 -4.243 -5.236 1.00 0.00 C ATOM 615 H VAL A 62 -11.561 -2.252 -6.889 1.00 0.00 H ATOM 616 N GLY A 63 -14.122 -4.996 -8.452 1.00 0.00 N ATOM 617 CA GLY A 63 -15.555 -5.085 -8.571 1.00 0.00 C ATOM 618 C GLY A 63 -15.945 -6.014 -9.700 1.00 0.00 C ATOM 619 O GLY A 63 -15.174 -6.184 -10.646 1.00 0.00 O ATOM 620 H GLY A 63 -13.527 -5.629 -9.023 1.00 0.00 H ATOM 621 N PRO A 64 -17.118 -6.656 -9.621 1.00 0.00 N ATOM 622 CA PRO A 64 -17.987 -6.582 -8.446 1.00 0.00 C ATOM 623 C PRO A 64 -17.435 -7.403 -7.278 1.00 0.00 C ATOM 624 O PRO A 64 -17.074 -8.571 -7.438 1.00 0.00 O ATOM 625 CB PRO A 64 -19.306 -7.173 -8.943 1.00 0.00 C ATOM 626 CG PRO A 64 -18.916 -8.099 -10.043 1.00 0.00 C ATOM 627 CD PRO A 64 -17.693 -7.501 -10.685 1.00 0.00 C ATOM 628 N VAL A 65 -17.351 -6.777 -6.114 1.00 0.00 N ATOM 629 CA VAL A 65 -16.824 -7.433 -4.924 1.00 0.00 C ATOM 630 C VAL A 65 -17.966 -8.018 -4.076 1.00 0.00 C ATOM 631 O VAL A 65 -18.826 -7.290 -3.564 1.00 0.00 O ATOM 632 CB VAL A 65 -15.910 -6.463 -4.112 1.00 0.00 C ATOM 633 CG1 VAL A 65 -16.250 -5.010 -4.405 1.00 0.00 C ATOM 634 CG2 VAL A 65 -15.976 -6.719 -2.614 1.00 0.00 C ATOM 635 H VAL A 65 -17.670 -5.789 -6.047 1.00 0.00 H ATOM 636 N PRO A 66 -18.021 -9.365 -3.998 1.00 0.00 N ATOM 637 CA PRO A 66 -19.064 -10.098 -3.277 1.00 0.00 C ATOM 638 C PRO A 66 -18.746 -10.328 -1.805 1.00 0.00 C ATOM 639 O PRO A 66 -17.620 -10.122 -1.346 1.00 0.00 O ATOM 640 CB PRO A 66 -19.098 -11.424 -4.025 1.00 0.00 C ATOM 641 CG PRO A 66 -17.683 -11.655 -4.433 1.00 0.00 C ATOM 642 CD PRO A 66 -17.060 -10.292 -4.625 1.00 0.00 C ATOM 643 N VAL A 67 -19.761 -10.791 -1.087 1.00 0.00 N ATOM 644 CA VAL A 67 -19.689 -10.977 0.354 1.00 0.00 C ATOM 645 C VAL A 67 -18.776 -12.148 0.730 1.00 0.00 C ATOM 646 O VAL A 67 -18.730 -13.163 0.029 1.00 0.00 O ATOM 647 CB VAL A 67 -21.096 -11.219 0.935 1.00 0.00 C ATOM 648 CG1 VAL A 67 -21.061 -11.151 2.441 1.00 0.00 C ATOM 649 CG2 VAL A 67 -22.095 -10.217 0.381 1.00 0.00 C ATOM 650 H VAL A 67 -20.647 -11.032 -1.576 1.00 0.00 H ATOM 651 N GLY A 68 -18.073 -12.002 1.846 1.00 0.00 N ATOM 652 CA GLY A 68 -17.124 -13.009 2.287 1.00 0.00 C ATOM 653 C GLY A 68 -15.738 -12.417 2.402 1.00 0.00 C ATOM 654 O GLY A 68 -15.597 -11.196 2.416 1.00 0.00 O ATOM 655 H GLY A 68 -18.205 -11.145 2.419 1.00 0.00 H ATOM 656 N VAL A 69 -14.706 -13.244 2.475 1.00 0.00 N ATOM 657 CA VAL A 69 -13.361 -12.704 2.454 1.00 0.00 C ATOM 658 C VAL A 69 -12.945 -12.534 1.007 1.00 0.00 C ATOM 659 O VAL A 69 -13.242 -13.377 0.158 1.00 0.00 O ATOM 660 CB VAL A 69 -12.301 -13.566 3.208 1.00 0.00 C ATOM 661 CG1 VAL A 69 -11.724 -14.674 2.330 1.00 0.00 C ATOM 662 CG2 VAL A 69 -11.179 -12.676 3.738 1.00 0.00 C ATOM 663 H VAL A 69 -14.859 -14.270 2.547 1.00 0.00 H ATOM 664 N ASN A 70 -12.301 -11.436 0.716 1.00 0.00 N ATOM 665 CA ASN A 70 -11.749 -11.231 -0.600 1.00 0.00 C ATOM 666 C ASN A 70 -10.252 -11.289 -0.464 1.00 0.00 C ATOM 667 O ASN A 70 -9.689 -10.742 0.490 1.00 0.00 O ATOM 668 CB ASN A 70 -12.170 -9.883 -1.193 1.00 0.00 C ATOM 669 CG ASN A 70 -13.644 -9.789 -1.565 1.00 0.00 C ATOM 670 OD1 ASN A 70 -14.000 -9.094 -2.510 1.00 0.00 O ATOM 671 ND2 ASN A 70 -14.514 -10.459 -0.825 1.00 0.00 N ATOM 672 HD22 ASN A 70 -14.181 -11.040 -0.030 1.00 0.00 H ATOM 673 HD21 ASN A 70 -15.530 -10.404 -1.039 1.00 0.00 H ATOM 674 H ASN A 70 -12.185 -10.701 1.442 1.00 0.00 H ATOM 675 N LYS A 71 -9.609 -11.963 -1.388 1.00 0.00 N ATOM 676 CA LYS A 71 -8.197 -12.216 -1.274 1.00 0.00 C ATOM 677 C LYS A 71 -7.570 -12.242 -2.649 1.00 0.00 C ATOM 678 O LYS A 71 -8.030 -12.954 -3.537 1.00 0.00 O ATOM 679 CB LYS A 71 -7.967 -13.556 -0.575 1.00 0.00 C ATOM 680 CG LYS A 71 -6.512 -13.820 -0.217 1.00 0.00 C ATOM 681 CD LYS A 71 -6.351 -15.091 0.603 1.00 0.00 C ATOM 682 CE LYS A 71 -6.837 -14.901 2.030 1.00 0.00 C ATOM 683 NZ LYS A 71 -6.589 -16.102 2.867 1.00 0.00 N ATOM 684 HZ1 LYS A 71 -7.090 -16.917 2.459 1.00 0.00 H ATOM 685 HZ2 LYS A 71 -5.568 -16.299 2.895 1.00 0.00 H ATOM 686 HZ3 LYS A 71 -6.936 -15.928 3.832 1.00 0.00 H ATOM 687 H LYS A 71 -10.128 -12.320 -2.216 1.00 0.00 H ATOM 688 N PHE A 72 -6.518 -11.477 -2.815 1.00 0.00 N ATOM 689 CA PHE A 72 -5.833 -11.393 -4.084 1.00 0.00 C ATOM 690 C PHE A 72 -4.450 -10.821 -3.877 1.00 0.00 C ATOM 691 O PHE A 72 -4.188 -10.162 -2.870 1.00 0.00 O ATOM 692 CB PHE A 72 -6.627 -10.534 -5.081 1.00 0.00 C ATOM 693 CG PHE A 72 -7.152 -9.240 -4.514 1.00 0.00 C ATOM 694 CD1 PHE A 72 -8.473 -9.140 -4.101 1.00 0.00 C ATOM 695 CD2 PHE A 72 -6.333 -8.127 -4.397 1.00 0.00 C ATOM 696 CE1 PHE A 72 -8.965 -7.957 -3.583 1.00 0.00 C ATOM 697 CE2 PHE A 72 -6.822 -6.943 -3.879 1.00 0.00 C ATOM 698 CZ PHE A 72 -8.138 -6.857 -3.472 1.00 0.00 C ATOM 699 H PHE A 72 -6.168 -10.916 -2.012 1.00 0.00 H ATOM 700 N VAL A 73 -3.572 -11.068 -4.824 1.00 0.00 N ATOM 701 CA VAL A 73 -2.222 -10.552 -4.741 1.00 0.00 C ATOM 702 C VAL A 73 -2.134 -9.206 -5.454 1.00 0.00 C ATOM 703 O VAL A 73 -2.588 -9.049 -6.589 1.00 0.00 O ATOM 704 CB VAL A 73 -1.186 -11.544 -5.324 1.00 0.00 C ATOM 705 CG1 VAL A 73 -1.505 -11.901 -6.756 1.00 0.00 C ATOM 706 CG2 VAL A 73 0.220 -10.987 -5.243 1.00 0.00 C ATOM 707 H VAL A 73 -3.851 -11.642 -5.645 1.00 0.00 H ATOM 708 N PHE A 74 -1.572 -8.242 -4.755 1.00 0.00 N ATOM 709 CA PHE A 74 -1.458 -6.881 -5.242 1.00 0.00 C ATOM 710 C PHE A 74 0.000 -6.571 -5.548 1.00 0.00 C ATOM 711 O PHE A 74 0.859 -6.625 -4.664 1.00 0.00 O ATOM 712 CB PHE A 74 -2.026 -5.907 -4.199 1.00 0.00 C ATOM 713 CG PHE A 74 -1.772 -4.451 -4.488 1.00 0.00 C ATOM 714 CD1 PHE A 74 -1.397 -3.596 -3.464 1.00 0.00 C ATOM 715 CD2 PHE A 74 -1.903 -3.938 -5.768 1.00 0.00 C ATOM 716 CE1 PHE A 74 -1.161 -2.260 -3.712 1.00 0.00 C ATOM 717 CE2 PHE A 74 -1.666 -2.600 -6.021 1.00 0.00 C ATOM 718 CZ PHE A 74 -1.294 -1.761 -4.993 1.00 0.00 C ATOM 719 H PHE A 74 -1.193 -8.466 -3.813 1.00 0.00 H ATOM 720 N SER A 75 0.277 -6.267 -6.801 1.00 0.00 N ATOM 721 CA SER A 75 1.636 -6.016 -7.238 1.00 0.00 C ATOM 722 C SER A 75 1.817 -4.555 -7.633 1.00 0.00 C ATOM 723 O SER A 75 1.091 -4.034 -8.481 1.00 0.00 O ATOM 724 CB SER A 75 1.979 -6.933 -8.412 1.00 0.00 C ATOM 725 OG SER A 75 1.707 -8.290 -8.090 1.00 0.00 O ATOM 726 HG SER A 75 1.936 -8.864 -8.863 1.00 0.00 H ATOM 727 H SER A 75 -0.498 -6.206 -7.492 1.00 0.00 H ATOM 728 N ALA A 76 2.777 -3.898 -7.007 1.00 0.00 N ATOM 729 CA ALA A 76 3.069 -2.507 -7.295 1.00 0.00 C ATOM 730 C ALA A 76 4.487 -2.355 -7.832 1.00 0.00 C ATOM 731 O ALA A 76 5.432 -2.950 -7.302 1.00 0.00 O ATOM 732 CB ALA A 76 2.875 -1.662 -6.046 1.00 0.00 C ATOM 733 H ALA A 76 3.340 -4.393 -6.286 1.00 0.00 H ATOM 734 N ASP A 77 4.620 -1.575 -8.897 1.00 0.00 N ATOM 735 CA ASP A 77 5.915 -1.319 -9.521 1.00 0.00 C ATOM 736 C ASP A 77 6.838 -0.573 -8.559 1.00 0.00 C ATOM 737 O ASP A 77 6.439 0.425 -7.958 1.00 0.00 O ATOM 738 CB ASP A 77 5.718 -0.504 -10.801 1.00 0.00 C ATOM 739 CG ASP A 77 7.015 -0.238 -11.538 1.00 0.00 C ATOM 740 OD1 ASP A 77 7.594 0.855 -11.367 1.00 0.00 O ATOM 741 OD2 ASP A 77 7.459 -1.118 -12.304 1.00 0.00 O ATOM 742 H ASP A 77 3.772 -1.130 -9.302 1.00 0.00 H ATOM 743 N PRO A 78 8.087 -1.043 -8.413 1.00 0.00 N ATOM 744 CA PRO A 78 9.039 -0.488 -7.442 1.00 0.00 C ATOM 745 C PRO A 78 9.490 0.927 -7.809 1.00 0.00 C ATOM 746 O PRO A 78 9.552 1.278 -8.986 1.00 0.00 O ATOM 747 CB PRO A 78 10.218 -1.461 -7.512 1.00 0.00 C ATOM 748 CG PRO A 78 10.140 -2.062 -8.871 1.00 0.00 C ATOM 749 CD PRO A 78 8.678 -2.135 -9.206 1.00 0.00 C ATOM 750 N PRO A 79 9.822 1.762 -6.806 1.00 0.00 N ATOM 751 CA PRO A 79 10.261 3.136 -7.031 1.00 0.00 C ATOM 752 C PRO A 79 11.702 3.192 -7.520 1.00 0.00 C ATOM 753 O PRO A 79 12.526 2.352 -7.158 1.00 0.00 O ATOM 754 CB PRO A 79 10.144 3.799 -5.647 1.00 0.00 C ATOM 755 CG PRO A 79 9.519 2.775 -4.754 1.00 0.00 C ATOM 756 CD PRO A 79 9.817 1.445 -5.377 1.00 0.00 C ATOM 757 N SER A 80 11.996 4.173 -8.355 1.00 0.00 N ATOM 758 CA SER A 80 13.336 4.343 -8.885 1.00 0.00 C ATOM 759 C SER A 80 14.220 5.092 -7.887 1.00 0.00 C ATOM 760 O SER A 80 13.793 6.069 -7.271 1.00 0.00 O ATOM 761 CB SER A 80 13.268 5.099 -10.212 1.00 0.00 C ATOM 762 OG SER A 80 12.405 4.442 -11.128 1.00 0.00 O ATOM 763 HG SER A 80 12.378 4.950 -11.977 1.00 0.00 H ATOM 764 H SER A 80 11.249 4.839 -8.639 1.00 0.00 H ATOM 765 N ALA A 81 15.454 4.625 -7.737 1.00 0.00 N ATOM 766 CA ALA A 81 16.399 5.208 -6.788 1.00 0.00 C ATOM 767 C ALA A 81 16.832 6.607 -7.210 1.00 0.00 C ATOM 768 O ALA A 81 17.446 7.326 -6.438 1.00 0.00 O ATOM 769 CB ALA A 81 17.604 4.306 -6.589 1.00 0.00 C ATOM 770 H ALA A 81 15.758 3.816 -8.315 1.00 0.00 H ATOM 771 N GLU A 82 16.558 6.975 -8.454 1.00 0.00 N ATOM 772 CA GLU A 82 16.814 8.337 -8.917 1.00 0.00 C ATOM 773 C GLU A 82 16.087 9.358 -8.036 1.00 0.00 C ATOM 774 O GLU A 82 16.484 10.520 -7.954 1.00 0.00 O ATOM 775 CB GLU A 82 16.380 8.504 -10.375 1.00 0.00 C ATOM 776 CG GLU A 82 14.899 8.273 -10.607 1.00 0.00 C ATOM 777 CD GLU A 82 14.502 8.487 -12.049 1.00 0.00 C ATOM 778 OE1 GLU A 82 14.520 7.512 -12.828 1.00 0.00 O ATOM 779 OE2 GLU A 82 14.170 9.634 -12.415 1.00 0.00 O ATOM 780 H GLU A 82 16.153 6.280 -9.113 1.00 0.00 H ATOM 781 N LEU A 83 15.022 8.910 -7.376 1.00 0.00 N ATOM 782 CA LEU A 83 14.257 9.763 -6.478 1.00 0.00 C ATOM 783 C LEU A 83 14.955 9.871 -5.128 1.00 0.00 C ATOM 784 O LEU A 83 14.874 10.892 -4.445 1.00 0.00 O ATOM 785 CB LEU A 83 12.870 9.157 -6.272 1.00 0.00 C ATOM 786 CG LEU A 83 12.094 8.864 -7.555 1.00 0.00 C ATOM 787 CD1 LEU A 83 11.108 7.742 -7.341 1.00 0.00 C ATOM 788 CD2 LEU A 83 11.375 10.099 -8.031 1.00 0.00 C ATOM 789 H LEU A 83 14.727 7.921 -7.506 1.00 0.00 H ATOM 790 N ILE A 84 15.636 8.798 -4.757 1.00 0.00 N ATOM 791 CA ILE A 84 16.338 8.722 -3.488 1.00 0.00 C ATOM 792 C ILE A 84 17.805 8.360 -3.690 1.00 0.00 C ATOM 793 O ILE A 84 18.136 7.194 -3.909 1.00 0.00 O ATOM 794 CB ILE A 84 15.665 7.697 -2.554 1.00 0.00 C ATOM 795 CG1 ILE A 84 15.057 6.553 -3.376 1.00 0.00 C ATOM 796 CG2 ILE A 84 14.615 8.376 -1.693 1.00 0.00 C ATOM 797 CD1 ILE A 84 14.082 5.686 -2.608 1.00 0.00 C ATOM 798 H ILE A 84 15.669 7.980 -5.398 1.00 0.00 H ATOM 799 N PRO A 85 18.699 9.356 -3.609 1.00 0.00 N ATOM 800 CA PRO A 85 20.148 9.161 -3.775 1.00 0.00 C ATOM 801 C PRO A 85 20.705 8.032 -2.911 1.00 0.00 C ATOM 802 O PRO A 85 20.061 7.609 -1.954 1.00 0.00 O ATOM 803 CB PRO A 85 20.735 10.507 -3.351 1.00 0.00 C ATOM 804 CG PRO A 85 19.655 11.489 -3.637 1.00 0.00 C ATOM 805 CD PRO A 85 18.364 10.771 -3.359 1.00 0.00 C ATOM 806 N ALA A 86 21.890 7.540 -3.261 1.00 0.00 N ATOM 807 CA ALA A 86 22.471 6.358 -2.621 1.00 0.00 C ATOM 808 C ALA A 86 22.397 6.418 -1.095 1.00 0.00 C ATOM 809 O ALA A 86 22.026 5.439 -0.451 1.00 0.00 O ATOM 810 CB ALA A 86 23.910 6.175 -3.064 1.00 0.00 C ATOM 811 H ALA A 86 22.424 8.013 -4.018 1.00 0.00 H ATOM 812 N SER A 87 22.712 7.568 -0.522 1.00 0.00 N ATOM 813 CA SER A 87 22.708 7.711 0.928 1.00 0.00 C ATOM 814 C SER A 87 21.289 7.902 1.476 1.00 0.00 C ATOM 815 O SER A 87 21.064 7.809 2.683 1.00 0.00 O ATOM 816 CB SER A 87 23.591 8.893 1.329 1.00 0.00 C ATOM 817 OG SER A 87 23.212 10.068 0.630 1.00 0.00 O ATOM 818 HG SER A 87 23.797 10.818 0.906 1.00 0.00 H ATOM 819 H SER A 87 22.967 8.383 -1.116 1.00 0.00 H ATOM 820 N GLU A 88 20.331 8.136 0.585 1.00 0.00 N ATOM 821 CA GLU A 88 18.984 8.506 0.997 1.00 0.00 C ATOM 822 C GLU A 88 18.023 7.313 0.994 1.00 0.00 C ATOM 823 O GLU A 88 17.037 7.311 1.732 1.00 0.00 O ATOM 824 CB GLU A 88 18.450 9.604 0.074 1.00 0.00 C ATOM 825 CG GLU A 88 17.189 10.282 0.585 1.00 0.00 C ATOM 826 CD GLU A 88 17.431 11.049 1.866 1.00 0.00 C ATOM 827 OE1 GLU A 88 17.800 12.242 1.787 1.00 0.00 O ATOM 828 OE2 GLU A 88 17.267 10.465 2.954 1.00 0.00 O ATOM 829 H GLU A 88 20.548 8.053 -0.429 1.00 0.00 H ATOM 830 N LEU A 89 18.300 6.288 0.189 1.00 0.00 N ATOM 831 CA LEU A 89 17.414 5.125 0.168 1.00 0.00 C ATOM 832 C LEU A 89 17.932 4.038 1.099 1.00 0.00 C ATOM 833 O LEU A 89 17.241 3.059 1.362 1.00 0.00 O ATOM 834 CB LEU A 89 17.180 4.572 -1.255 1.00 0.00 C ATOM 835 CG LEU A 89 18.242 3.626 -1.826 1.00 0.00 C ATOM 836 CD1 LEU A 89 17.736 2.973 -3.105 1.00 0.00 C ATOM 837 CD2 LEU A 89 19.523 4.362 -2.123 1.00 0.00 C ATOM 838 H LEU A 89 19.142 6.315 -0.421 1.00 0.00 H ATOM 839 N VAL A 90 19.142 4.222 1.617 1.00 0.00 N ATOM 840 CA VAL A 90 19.671 3.322 2.637 1.00 0.00 C ATOM 841 C VAL A 90 19.158 3.764 4.007 1.00 0.00 C ATOM 842 O VAL A 90 19.913 4.192 4.883 1.00 0.00 O ATOM 843 CB VAL A 90 21.218 3.271 2.629 1.00 0.00 C ATOM 844 CG1 VAL A 90 21.738 2.272 3.657 1.00 0.00 C ATOM 845 CG2 VAL A 90 21.729 2.909 1.243 1.00 0.00 C ATOM 846 H VAL A 90 19.722 5.021 1.290 1.00 0.00 H ATOM 847 N SER A 91 17.848 3.719 4.147 1.00 0.00 N ATOM 848 CA SER A 91 17.176 4.086 5.379 1.00 0.00 C ATOM 849 C SER A 91 15.914 3.249 5.515 1.00 0.00 C ATOM 850 O SER A 91 15.480 2.621 4.546 1.00 0.00 O ATOM 851 CB SER A 91 16.825 5.578 5.356 1.00 0.00 C ATOM 852 OG SER A 91 17.979 6.370 5.124 1.00 0.00 O ATOM 853 HG SER A 91 18.377 6.124 4.251 1.00 0.00 H ATOM 854 H SER A 91 17.272 3.407 3.340 1.00 0.00 H ATOM 855 N VAL A 92 15.327 3.218 6.701 1.00 0.00 N ATOM 856 CA VAL A 92 14.042 2.567 6.853 1.00 0.00 C ATOM 857 C VAL A 92 12.946 3.503 6.376 1.00 0.00 C ATOM 858 O VAL A 92 12.924 4.694 6.702 1.00 0.00 O ATOM 859 CB VAL A 92 13.744 2.092 8.295 1.00 0.00 C ATOM 860 CG1 VAL A 92 14.787 1.086 8.756 1.00 0.00 C ATOM 861 CG2 VAL A 92 13.656 3.258 9.266 1.00 0.00 C ATOM 862 H VAL A 92 15.787 3.660 7.522 1.00 0.00 H ATOM 863 N THR A 93 12.060 2.967 5.575 1.00 0.00 N ATOM 864 CA THR A 93 10.996 3.749 4.995 1.00 0.00 C ATOM 865 C THR A 93 9.658 3.094 5.276 1.00 0.00 C ATOM 866 O THR A 93 9.605 2.042 5.913 1.00 0.00 O ATOM 867 CB THR A 93 11.218 3.951 3.486 1.00 0.00 C ATOM 868 OG1 THR A 93 11.624 2.722 2.871 1.00 0.00 O ATOM 869 CG2 THR A 93 12.280 5.017 3.247 1.00 0.00 C ATOM 870 HG1 THR A 93 11.762 2.869 1.902 1.00 0.00 H ATOM 871 H THR A 93 12.125 1.953 5.352 1.00 0.00 H ATOM 872 N VAL A 94 8.582 3.712 4.831 1.00 0.00 N ATOM 873 CA VAL A 94 7.258 3.243 5.178 1.00 0.00 C ATOM 874 C VAL A 94 6.408 3.075 3.933 1.00 0.00 C ATOM 875 O VAL A 94 6.395 3.928 3.049 1.00 0.00 O ATOM 876 CB VAL A 94 6.562 4.197 6.175 1.00 0.00 C ATOM 877 CG1 VAL A 94 5.147 3.747 6.481 1.00 0.00 C ATOM 878 CG2 VAL A 94 7.348 4.279 7.465 1.00 0.00 C ATOM 879 H VAL A 94 8.686 4.548 4.222 1.00 0.00 H ATOM 880 N ILE A 95 5.725 1.954 3.867 1.00 0.00 N ATOM 881 CA ILE A 95 4.842 1.651 2.762 1.00 0.00 C ATOM 882 C ILE A 95 3.408 1.810 3.218 1.00 0.00 C ATOM 883 O ILE A 95 3.055 1.355 4.301 1.00 0.00 O ATOM 884 CB ILE A 95 5.049 0.209 2.276 1.00 0.00 C ATOM 885 CG1 ILE A 95 6.528 -0.052 2.021 1.00 0.00 C ATOM 886 CG2 ILE A 95 4.237 -0.054 1.017 1.00 0.00 C ATOM 887 CD1 ILE A 95 6.833 -1.505 1.787 1.00 0.00 C ATOM 888 H ILE A 95 5.823 1.261 4.636 1.00 0.00 H ATOM 889 N LEU A 96 2.593 2.456 2.412 1.00 0.00 N ATOM 890 CA LEU A 96 1.201 2.644 2.765 1.00 0.00 C ATOM 891 C LEU A 96 0.287 1.956 1.766 1.00 0.00 C ATOM 892 O LEU A 96 0.298 2.263 0.574 1.00 0.00 O ATOM 893 CB LEU A 96 0.864 4.133 2.873 1.00 0.00 C ATOM 894 CG LEU A 96 1.531 4.863 4.044 1.00 0.00 C ATOM 895 CD1 LEU A 96 1.187 6.340 4.021 1.00 0.00 C ATOM 896 CD2 LEU A 96 1.109 4.247 5.369 1.00 0.00 C ATOM 897 H LEU A 96 2.952 2.835 1.513 1.00 0.00 H ATOM 898 N LEU A 97 -0.481 1.009 2.269 1.00 0.00 N ATOM 899 CA LEU A 97 -1.493 0.332 1.484 1.00 0.00 C ATOM 900 C LEU A 97 -2.843 0.914 1.843 1.00 0.00 C ATOM 901 O LEU A 97 -3.284 0.803 2.981 1.00 0.00 O ATOM 902 CB LEU A 97 -1.466 -1.176 1.753 1.00 0.00 C ATOM 903 CG LEU A 97 -2.564 -1.980 1.065 1.00 0.00 C ATOM 904 CD1 LEU A 97 -1.948 -3.184 0.390 1.00 0.00 C ATOM 905 CD2 LEU A 97 -3.636 -2.414 2.069 1.00 0.00 C ATOM 906 H LEU A 97 -0.356 0.738 3.265 1.00 0.00 H ATOM 907 N SER A 98 -3.504 1.534 0.891 1.00 0.00 N ATOM 908 CA SER A 98 -4.695 2.288 1.204 1.00 0.00 C ATOM 909 C SER A 98 -5.846 1.944 0.267 1.00 0.00 C ATOM 910 O SER A 98 -5.668 1.843 -0.950 1.00 0.00 O ATOM 911 CB SER A 98 -4.377 3.782 1.160 1.00 0.00 C ATOM 912 OG SER A 98 -3.691 4.126 -0.031 1.00 0.00 O ATOM 913 HG SER A 98 -4.255 3.900 -0.812 1.00 0.00 H ATOM 914 H SER A 98 -3.168 1.481 -0.092 1.00 0.00 H ATOM 915 N CYS A 99 -7.022 1.760 0.845 1.00 0.00 N ATOM 916 CA CYS A 99 -8.212 1.455 0.077 1.00 0.00 C ATOM 917 C CYS A 99 -9.200 2.603 0.155 1.00 0.00 C ATOM 918 O CYS A 99 -9.476 3.130 1.235 1.00 0.00 O ATOM 919 CB CYS A 99 -8.880 0.179 0.576 1.00 0.00 C ATOM 920 SG CYS A 99 -10.301 -0.333 -0.421 1.00 0.00 S ATOM 921 H CYS A 99 -7.094 1.836 1.880 1.00 0.00 H ATOM 922 N SER A 100 -9.730 2.976 -0.992 1.00 0.00 N ATOM 923 CA SER A 100 -10.696 4.046 -1.073 1.00 0.00 C ATOM 924 C SER A 100 -11.999 3.522 -1.654 1.00 0.00 C ATOM 925 O SER A 100 -12.003 2.848 -2.687 1.00 0.00 O ATOM 926 CB SER A 100 -10.146 5.175 -1.939 1.00 0.00 C ATOM 927 OG SER A 100 -8.818 5.501 -1.562 1.00 0.00 O ATOM 928 HG SER A 100 -8.807 5.791 -0.615 1.00 0.00 H ATOM 929 H SER A 100 -9.445 2.486 -1.864 1.00 0.00 H ATOM 930 N TYR A 101 -13.096 3.824 -0.986 1.00 0.00 N ATOM 931 CA TYR A 101 -14.409 3.420 -1.445 1.00 0.00 C ATOM 932 C TYR A 101 -15.185 4.648 -1.895 1.00 0.00 C ATOM 933 O TYR A 101 -15.594 5.471 -1.073 1.00 0.00 O ATOM 934 CB TYR A 101 -15.159 2.684 -0.329 1.00 0.00 C ATOM 935 CG TYR A 101 -16.554 2.240 -0.710 1.00 0.00 C ATOM 936 CD1 TYR A 101 -17.665 2.996 -0.348 1.00 0.00 C ATOM 937 CD2 TYR A 101 -16.765 1.066 -1.424 1.00 0.00 C ATOM 938 CE1 TYR A 101 -18.942 2.593 -0.686 1.00 0.00 C ATOM 939 CE2 TYR A 101 -18.036 0.664 -1.765 1.00 0.00 C ATOM 940 CZ TYR A 101 -19.120 1.427 -1.396 1.00 0.00 C ATOM 941 OH TYR A 101 -20.389 1.012 -1.730 1.00 0.00 O ATOM 942 HH TYR A 101 -21.049 1.668 -1.393 1.00 0.00 H ATOM 943 H TYR A 101 -13.016 4.368 -0.104 1.00 0.00 H ATOM 944 N ASP A 102 -15.336 4.779 -3.209 1.00 0.00 N ATOM 945 CA ASP A 102 -16.029 5.914 -3.819 1.00 0.00 C ATOM 946 C ASP A 102 -15.365 7.228 -3.406 1.00 0.00 C ATOM 947 O ASP A 102 -16.023 8.247 -3.196 1.00 0.00 O ATOM 948 CB ASP A 102 -17.516 5.913 -3.442 1.00 0.00 C ATOM 949 CG ASP A 102 -18.349 6.783 -4.364 1.00 0.00 C ATOM 950 OD1 ASP A 102 -18.573 6.374 -5.523 1.00 0.00 O ATOM 951 OD2 ASP A 102 -18.799 7.865 -3.936 1.00 0.00 O ATOM 952 H ASP A 102 -14.945 4.043 -3.831 1.00 0.00 H ATOM 953 N GLY A 103 -14.048 7.187 -3.278 1.00 0.00 N ATOM 954 CA GLY A 103 -13.301 8.372 -2.915 1.00 0.00 C ATOM 955 C GLY A 103 -12.962 8.436 -1.437 1.00 0.00 C ATOM 956 O GLY A 103 -12.031 9.139 -1.047 1.00 0.00 O ATOM 957 H GLY A 103 -13.544 6.292 -3.440 1.00 0.00 H ATOM 958 N ARG A 104 -13.693 7.700 -0.608 1.00 0.00 N ATOM 959 CA ARG A 104 -13.456 7.739 0.832 1.00 0.00 C ATOM 960 C ARG A 104 -12.484 6.647 1.257 1.00 0.00 C ATOM 961 O ARG A 104 -12.778 5.458 1.143 1.00 0.00 O ATOM 962 CB ARG A 104 -14.762 7.598 1.616 1.00 0.00 C ATOM 963 CG ARG A 104 -15.729 8.751 1.411 1.00 0.00 C ATOM 964 CD ARG A 104 -16.783 8.792 2.506 1.00 0.00 C ATOM 965 NE ARG A 104 -16.200 9.103 3.812 1.00 0.00 N ATOM 966 CZ ARG A 104 -16.888 9.548 4.860 1.00 0.00 C ATOM 967 NH1 ARG A 104 -18.207 9.640 4.806 1.00 0.00 N ATOM 968 NH2 ARG A 104 -16.254 9.869 5.977 1.00 0.00 N ATOM 969 HE ARG A 104 -15.176 8.966 3.929 1.00 0.00 H ATOM 970 HH12 ARG A 104 -18.738 9.989 5.629 1.00 0.00 H ATOM 971 HH11 ARG A 104 -18.713 9.363 3.940 1.00 0.00 H ATOM 972 HH22 ARG A 104 -16.790 10.217 6.797 1.00 0.00 H ATOM 973 HH21 ARG A 104 -15.220 9.773 6.034 1.00 0.00 H ATOM 974 H ARG A 104 -14.443 7.089 -0.989 1.00 0.00 H ATOM 975 N GLU A 105 -11.321 7.058 1.731 1.00 0.00 N ATOM 976 CA GLU A 105 -10.315 6.126 2.198 1.00 0.00 C ATOM 977 C GLU A 105 -10.570 5.754 3.654 1.00 0.00 C ATOM 978 O GLU A 105 -10.638 6.620 4.524 1.00 0.00 O ATOM 979 CB GLU A 105 -8.928 6.738 2.014 1.00 0.00 C ATOM 980 CG GLU A 105 -7.795 5.739 2.131 1.00 0.00 C ATOM 981 CD GLU A 105 -6.548 6.216 1.422 1.00 0.00 C ATOM 982 OE1 GLU A 105 -6.416 5.951 0.208 1.00 0.00 O ATOM 983 OE2 GLU A 105 -5.700 6.858 2.070 1.00 0.00 O ATOM 984 H GLU A 105 -11.123 8.078 1.770 1.00 0.00 H ATOM 985 N PHE A 106 -10.742 4.463 3.898 1.00 0.00 N ATOM 986 CA PHE A 106 -11.067 3.967 5.233 1.00 0.00 C ATOM 987 C PHE A 106 -9.925 3.150 5.822 1.00 0.00 C ATOM 988 O PHE A 106 -9.851 2.958 7.037 1.00 0.00 O ATOM 989 CB PHE A 106 -12.346 3.117 5.190 1.00 0.00 C ATOM 990 CG PHE A 106 -12.299 1.980 4.199 1.00 0.00 C ATOM 991 CD1 PHE A 106 -12.397 2.220 2.835 1.00 0.00 C ATOM 992 CD2 PHE A 106 -12.161 0.671 4.633 1.00 0.00 C ATOM 993 CE1 PHE A 106 -12.352 1.180 1.929 1.00 0.00 C ATOM 994 CE2 PHE A 106 -12.117 -0.373 3.729 1.00 0.00 C ATOM 995 CZ PHE A 106 -12.212 -0.119 2.377 1.00 0.00 C ATOM 996 H PHE A 106 -10.643 3.784 3.117 1.00 0.00 H ATOM 997 N VAL A 107 -9.035 2.676 4.963 1.00 0.00 N ATOM 998 CA VAL A 107 -7.942 1.821 5.391 1.00 0.00 C ATOM 999 C VAL A 107 -6.641 2.249 4.737 1.00 0.00 C ATOM 1000 O VAL A 107 -6.535 2.276 3.514 1.00 0.00 O ATOM 1001 CB VAL A 107 -8.222 0.333 5.056 1.00 0.00 C ATOM 1002 CG1 VAL A 107 -6.971 -0.513 5.193 1.00 0.00 C ATOM 1003 CG2 VAL A 107 -9.305 -0.228 5.956 1.00 0.00 C ATOM 1004 H VAL A 107 -9.121 2.922 3.956 1.00 0.00 H ATOM 1005 N ARG A 108 -5.675 2.614 5.562 1.00 0.00 N ATOM 1006 CA ARG A 108 -4.313 2.820 5.105 1.00 0.00 C ATOM 1007 C ARG A 108 -3.360 2.113 6.059 1.00 0.00 C ATOM 1008 O ARG A 108 -3.326 2.394 7.257 1.00 0.00 O ATOM 1009 CB ARG A 108 -3.978 4.318 4.934 1.00 0.00 C ATOM 1010 CG ARG A 108 -4.470 5.229 6.051 1.00 0.00 C ATOM 1011 CD ARG A 108 -3.478 5.340 7.198 1.00 0.00 C ATOM 1012 NE ARG A 108 -2.261 6.053 6.830 1.00 0.00 N ATOM 1013 CZ ARG A 108 -1.199 6.174 7.628 1.00 0.00 C ATOM 1014 NH1 ARG A 108 -1.180 5.580 8.820 1.00 0.00 N ATOM 1015 NH2 ARG A 108 -0.157 6.894 7.235 1.00 0.00 N ATOM 1016 HE ARG A 108 -2.218 6.494 5.889 1.00 0.00 H ATOM 1017 HH12 ARG A 108 -0.349 5.679 9.437 1.00 0.00 H ATOM 1018 HH11 ARG A 108 -1.997 5.018 9.134 1.00 0.00 H ATOM 1019 HH22 ARG A 108 0.672 6.990 7.855 1.00 0.00 H ATOM 1020 HH21 ARG A 108 -0.169 7.363 6.307 1.00 0.00 H ATOM 1021 H ARG A 108 -5.897 2.758 6.568 1.00 0.00 H ATOM 1022 N VAL A 109 -2.648 1.145 5.522 1.00 0.00 N ATOM 1023 CA VAL A 109 -1.803 0.275 6.316 1.00 0.00 C ATOM 1024 C VAL A 109 -0.343 0.587 6.058 1.00 0.00 C ATOM 1025 O VAL A 109 0.091 0.631 4.909 1.00 0.00 O ATOM 1026 CB VAL A 109 -2.057 -1.203 5.970 1.00 0.00 C ATOM 1027 CG1 VAL A 109 -1.729 -2.107 7.144 1.00 0.00 C ATOM 1028 CG2 VAL A 109 -3.488 -1.416 5.510 1.00 0.00 C ATOM 1029 H VAL A 109 -2.693 0.999 4.493 1.00 0.00 H ATOM 1030 N GLY A 110 0.408 0.808 7.118 1.00 0.00 N ATOM 1031 CA GLY A 110 1.804 1.118 6.980 1.00 0.00 C ATOM 1032 C GLY A 110 2.697 -0.041 7.359 1.00 0.00 C ATOM 1033 O GLY A 110 2.422 -0.772 8.314 1.00 0.00 O ATOM 1034 H GLY A 110 -0.015 0.757 8.067 1.00 0.00 H ATOM 1035 N TYR A 111 3.759 -0.202 6.597 1.00 0.00 N ATOM 1036 CA TYR A 111 4.783 -1.193 6.876 1.00 0.00 C ATOM 1037 C TYR A 111 6.147 -0.544 6.750 1.00 0.00 C ATOM 1038 O TYR A 111 6.386 0.224 5.822 1.00 0.00 O ATOM 1039 CB TYR A 111 4.693 -2.380 5.911 1.00 0.00 C ATOM 1040 CG TYR A 111 3.714 -3.457 6.327 1.00 0.00 C ATOM 1041 CD1 TYR A 111 3.845 -4.105 7.549 1.00 0.00 C ATOM 1042 CD2 TYR A 111 2.675 -3.842 5.491 1.00 0.00 C ATOM 1043 CE1 TYR A 111 2.969 -5.105 7.926 1.00 0.00 C ATOM 1044 CE2 TYR A 111 1.793 -4.839 5.863 1.00 0.00 C ATOM 1045 CZ TYR A 111 1.944 -5.468 7.080 1.00 0.00 C ATOM 1046 OH TYR A 111 1.069 -6.464 7.452 1.00 0.00 O ATOM 1047 HH TYR A 111 1.111 -7.202 6.793 1.00 0.00 H ATOM 1048 H TYR A 111 3.869 0.406 5.760 1.00 0.00 H ATOM 1049 N TYR A 112 7.034 -0.841 7.682 1.00 0.00 N ATOM 1050 CA TYR A 112 8.378 -0.292 7.627 1.00 0.00 C ATOM 1051 C TYR A 112 9.276 -1.226 6.838 1.00 0.00 C ATOM 1052 O TYR A 112 9.179 -2.447 6.964 1.00 0.00 O ATOM 1053 CB TYR A 112 8.951 -0.061 9.028 1.00 0.00 C ATOM 1054 CG TYR A 112 8.352 1.126 9.756 1.00 0.00 C ATOM 1055 CD1 TYR A 112 9.143 2.215 10.101 1.00 0.00 C ATOM 1056 CD2 TYR A 112 7.004 1.161 10.100 1.00 0.00 C ATOM 1057 CE1 TYR A 112 8.612 3.302 10.769 1.00 0.00 C ATOM 1058 CE2 TYR A 112 6.465 2.245 10.766 1.00 0.00 C ATOM 1059 CZ TYR A 112 7.276 3.313 11.099 1.00 0.00 C ATOM 1060 OH TYR A 112 6.744 4.396 11.764 1.00 0.00 O ATOM 1061 HH TYR A 112 7.455 5.066 11.924 1.00 0.00 H ATOM 1062 H TYR A 112 6.768 -1.474 8.463 1.00 0.00 H ATOM 1063 N VAL A 113 10.124 -0.655 6.009 1.00 0.00 N ATOM 1064 CA VAL A 113 11.036 -1.440 5.201 1.00 0.00 C ATOM 1065 C VAL A 113 12.481 -1.116 5.525 1.00 0.00 C ATOM 1066 O VAL A 113 12.882 0.048 5.550 1.00 0.00 O ATOM 1067 CB VAL A 113 10.803 -1.241 3.687 1.00 0.00 C ATOM 1068 CG1 VAL A 113 10.027 -2.408 3.119 1.00 0.00 C ATOM 1069 CG2 VAL A 113 10.066 0.057 3.410 1.00 0.00 C ATOM 1070 H VAL A 113 10.140 0.382 5.932 1.00 0.00 H ATOM 1071 N ASN A 114 13.248 -2.156 5.789 1.00 0.00 N ATOM 1072 CA ASN A 114 14.677 -2.024 6.001 1.00 0.00 C ATOM 1073 C ASN A 114 15.386 -2.038 4.660 1.00 0.00 C ATOM 1074 O ASN A 114 15.297 -3.021 3.924 1.00 0.00 O ATOM 1075 CB ASN A 114 15.193 -3.160 6.896 1.00 0.00 C ATOM 1076 CG ASN A 114 16.693 -3.394 6.770 1.00 0.00 C ATOM 1077 OD1 ASN A 114 17.493 -2.757 7.458 1.00 0.00 O ATOM 1078 ND2 ASN A 114 17.078 -4.321 5.899 1.00 0.00 N ATOM 1079 HD22 ASN A 114 16.368 -4.835 5.339 1.00 0.00 H ATOM 1080 HD21 ASN A 114 18.089 -4.533 5.778 1.00 0.00 H ATOM 1081 H ASN A 114 12.815 -3.100 5.847 1.00 0.00 H ATOM 1082 N ASN A 115 16.047 -0.939 4.332 1.00 0.00 N ATOM 1083 CA ASN A 115 16.802 -0.849 3.095 1.00 0.00 C ATOM 1084 C ASN A 115 18.278 -0.662 3.410 1.00 0.00 C ATOM 1085 O ASN A 115 18.661 0.285 4.103 1.00 0.00 O ATOM 1086 CB ASN A 115 16.298 0.298 2.216 1.00 0.00 C ATOM 1087 CG ASN A 115 14.817 0.192 1.899 1.00 0.00 C ATOM 1088 OD1 ASN A 115 14.416 -0.503 0.966 1.00 0.00 O ATOM 1089 ND2 ASN A 115 13.998 0.901 2.661 1.00 0.00 N ATOM 1090 HD22 ASN A 115 14.379 1.475 3.440 1.00 0.00 H ATOM 1091 HD21 ASN A 115 12.974 0.883 2.481 1.00 0.00 H ATOM 1092 H ASN A 115 16.025 -0.122 4.975 1.00 0.00 H ATOM 1093 N GLU A 116 19.093 -1.576 2.913 1.00 0.00 N ATOM 1094 CA GLU A 116 20.516 -1.597 3.226 1.00 0.00 C ATOM 1095 C GLU A 116 21.282 -2.316 2.128 1.00 0.00 C ATOM 1096 O GLU A 116 20.688 -2.976 1.287 1.00 0.00 O ATOM 1097 CB GLU A 116 20.741 -2.325 4.556 1.00 0.00 C ATOM 1098 CG GLU A 116 20.380 -3.804 4.498 1.00 0.00 C ATOM 1099 CD GLU A 116 20.626 -4.525 5.804 1.00 0.00 C ATOM 1100 OE1 GLU A 116 19.651 -5.017 6.405 1.00 0.00 O ATOM 1101 OE2 GLU A 116 21.794 -4.607 6.234 1.00 0.00 O ATOM 1102 H GLU A 116 18.706 -2.303 2.278 1.00 0.00 H ATOM 1103 N TYR A 117 22.596 -2.190 2.137 1.00 0.00 N ATOM 1104 CA TYR A 117 23.429 -2.967 1.236 1.00 0.00 C ATOM 1105 C TYR A 117 23.797 -4.289 1.895 1.00 0.00 C ATOM 1106 O TYR A 117 24.376 -4.300 2.981 1.00 0.00 O ATOM 1107 CB TYR A 117 24.702 -2.204 0.860 1.00 0.00 C ATOM 1108 CG TYR A 117 24.511 -1.172 -0.230 1.00 0.00 C ATOM 1109 CD1 TYR A 117 24.232 0.154 0.073 1.00 0.00 C ATOM 1110 CD2 TYR A 117 24.629 -1.527 -1.567 1.00 0.00 C ATOM 1111 CE1 TYR A 117 24.075 1.096 -0.927 1.00 0.00 C ATOM 1112 CE2 TYR A 117 24.471 -0.594 -2.572 1.00 0.00 C ATOM 1113 CZ TYR A 117 24.195 0.716 -2.248 1.00 0.00 C ATOM 1114 OH TYR A 117 24.044 1.651 -3.248 1.00 0.00 O ATOM 1115 HH TYR A 117 23.851 2.535 -2.846 1.00 0.00 H ATOM 1116 H TYR A 117 23.042 -1.524 2.800 1.00 0.00 H ATOM 1117 N ASP A 118 23.442 -5.396 1.248 1.00 0.00 N ATOM 1118 CA ASP A 118 23.757 -6.728 1.773 1.00 0.00 C ATOM 1119 C ASP A 118 25.264 -6.966 1.763 1.00 0.00 C ATOM 1120 O ASP A 118 25.769 -7.880 2.413 1.00 0.00 O ATOM 1121 CB ASP A 118 23.054 -7.813 0.957 1.00 0.00 C ATOM 1122 CG ASP A 118 23.102 -9.172 1.633 1.00 0.00 C ATOM 1123 OD1 ASP A 118 22.325 -9.392 2.590 1.00 0.00 O ATOM 1124 OD2 ASP A 118 23.899 -10.033 1.203 1.00 0.00 O ATOM 1125 H ASP A 118 22.928 -5.314 0.347 1.00 0.00 H ATOM 1126 N GLU A 119 25.974 -6.116 1.037 1.00 0.00 N ATOM 1127 CA GLU A 119 27.424 -6.165 0.999 1.00 0.00 C ATOM 1128 C GLU A 119 27.991 -5.196 2.022 1.00 0.00 C ATOM 1129 O GLU A 119 27.760 -3.988 1.956 1.00 0.00 O ATOM 1130 CB GLU A 119 27.946 -5.811 -0.396 1.00 0.00 C ATOM 1131 CG GLU A 119 27.938 -6.972 -1.380 1.00 0.00 C ATOM 1132 CD GLU A 119 26.565 -7.568 -1.594 1.00 0.00 C ATOM 1133 OE1 GLU A 119 25.687 -6.868 -2.140 1.00 0.00 O ATOM 1134 OE2 GLU A 119 26.364 -8.748 -1.242 1.00 0.00 O ATOM 1135 H GLU A 119 25.478 -5.393 0.478 1.00 0.00 H ATOM 1136 N GLU A 120 28.727 -5.759 2.968 1.00 0.00 N ATOM 1137 CA GLU A 120 29.283 -5.019 4.091 1.00 0.00 C ATOM 1138 C GLU A 120 30.178 -3.879 3.616 1.00 0.00 C ATOM 1139 O GLU A 120 30.166 -2.796 4.196 1.00 0.00 O ATOM 1140 CB GLU A 120 30.066 -5.980 4.984 1.00 0.00 C ATOM 1141 CG GLU A 120 30.577 -5.366 6.273 1.00 0.00 C ATOM 1142 CD GLU A 120 31.192 -6.401 7.189 1.00 0.00 C ATOM 1143 OE1 GLU A 120 32.425 -6.577 7.149 1.00 0.00 O ATOM 1144 OE2 GLU A 120 30.442 -7.057 7.946 1.00 0.00 O ATOM 1145 H GLU A 120 28.917 -6.780 2.905 1.00 0.00 H ATOM 1146 N GLU A 121 30.928 -4.116 2.545 1.00 0.00 N ATOM 1147 CA GLU A 121 31.835 -3.104 2.015 1.00 0.00 C ATOM 1148 C GLU A 121 31.059 -1.892 1.499 1.00 0.00 C ATOM 1149 O GLU A 121 31.506 -0.756 1.634 1.00 0.00 O ATOM 1150 CB GLU A 121 32.719 -3.693 0.906 1.00 0.00 C ATOM 1151 CG GLU A 121 31.944 -4.318 -0.242 1.00 0.00 C ATOM 1152 CD GLU A 121 32.852 -4.874 -1.319 1.00 0.00 C ATOM 1153 OE1 GLU A 121 33.097 -4.172 -2.320 1.00 0.00 O ATOM 1154 OE2 GLU A 121 33.330 -6.018 -1.171 1.00 0.00 O ATOM 1155 H GLU A 121 30.867 -5.042 2.075 1.00 0.00 H ATOM 1156 N LEU A 122 29.880 -2.142 0.939 1.00 0.00 N ATOM 1157 CA LEU A 122 29.039 -1.074 0.412 1.00 0.00 C ATOM 1158 C LEU A 122 28.205 -0.451 1.525 1.00 0.00 C ATOM 1159 O LEU A 122 27.906 0.741 1.500 1.00 0.00 O ATOM 1160 CB LEU A 122 28.122 -1.610 -0.688 1.00 0.00 C ATOM 1161 CG LEU A 122 28.829 -2.162 -1.928 1.00 0.00 C ATOM 1162 CD1 LEU A 122 27.822 -2.775 -2.886 1.00 0.00 C ATOM 1163 CD2 LEU A 122 29.622 -1.068 -2.620 1.00 0.00 C ATOM 1164 H LEU A 122 29.548 -3.126 0.875 1.00 0.00 H ATOM 1165 N ARG A 123 27.808 -1.278 2.484 1.00 0.00 N ATOM 1166 CA ARG A 123 27.063 -0.806 3.644 1.00 0.00 C ATOM 1167 C ARG A 123 27.890 0.197 4.440 1.00 0.00 C ATOM 1168 O ARG A 123 27.389 1.243 4.852 1.00 0.00 O ATOM 1169 CB ARG A 123 26.670 -1.981 4.539 1.00 0.00 C ATOM 1170 CG ARG A 123 25.802 -1.580 5.720 1.00 0.00 C ATOM 1171 CD ARG A 123 25.543 -2.759 6.642 1.00 0.00 C ATOM 1172 NE ARG A 123 26.771 -3.241 7.274 1.00 0.00 N ATOM 1173 CZ ARG A 123 26.991 -4.514 7.602 1.00 0.00 C ATOM 1174 NH1 ARG A 123 26.115 -5.455 7.274 1.00 0.00 N ATOM 1175 NH2 ARG A 123 28.100 -4.847 8.242 1.00 0.00 N ATOM 1176 HE ARG A 123 27.518 -2.548 7.480 1.00 0.00 H ATOM 1177 HH12 ARG A 123 26.295 -6.446 7.534 1.00 0.00 H ATOM 1178 HH11 ARG A 123 25.249 -5.202 6.757 1.00 0.00 H ATOM 1179 HH22 ARG A 123 28.274 -5.840 8.499 1.00 0.00 H ATOM 1180 HH21 ARG A 123 28.798 -4.116 8.488 1.00 0.00 H ATOM 1181 H ARG A 123 28.035 -2.290 2.406 1.00 0.00 H ATOM 1182 N GLU A 124 29.156 -0.127 4.654 1.00 0.00 N ATOM 1183 CA GLU A 124 30.043 0.756 5.390 1.00 0.00 C ATOM 1184 C GLU A 124 30.489 1.918 4.508 1.00 0.00 C ATOM 1185 O GLU A 124 30.473 3.072 4.934 1.00 0.00 O ATOM 1186 CB GLU A 124 31.260 -0.011 5.912 1.00 0.00 C ATOM 1187 CG GLU A 124 30.911 -1.228 6.755 1.00 0.00 C ATOM 1188 CD GLU A 124 29.956 -0.910 7.886 1.00 0.00 C ATOM 1189 OE1 GLU A 124 30.294 -0.064 8.741 1.00 0.00 O ATOM 1190 OE2 GLU A 124 28.867 -1.523 7.940 1.00 0.00 O ATOM 1191 H GLU A 124 29.521 -1.030 4.289 1.00 0.00 H ATOM 1192 N ASN A 125 30.865 1.609 3.272 1.00 0.00 N ATOM 1193 CA ASN A 125 31.333 2.624 2.334 1.00 0.00 C ATOM 1194 C ASN A 125 30.376 2.742 1.150 1.00 0.00 C ATOM 1195 O ASN A 125 30.492 1.999 0.173 1.00 0.00 O ATOM 1196 CB ASN A 125 32.740 2.281 1.831 1.00 0.00 C ATOM 1197 CG ASN A 125 33.780 2.272 2.936 1.00 0.00 C ATOM 1198 OD1 ASN A 125 33.699 3.038 3.898 1.00 0.00 O ATOM 1199 ND2 ASN A 125 34.765 1.397 2.812 1.00 0.00 N ATOM 1200 HD22 ASN A 125 34.800 0.767 1.985 1.00 0.00 H ATOM 1201 HD21 ASN A 125 35.504 1.340 3.541 1.00 0.00 H ATOM 1202 H ASN A 125 30.825 0.616 2.964 1.00 0.00 H ATOM 1203 N PRO A 126 29.415 3.678 1.218 1.00 0.00 N ATOM 1204 CA PRO A 126 28.416 3.874 0.163 1.00 0.00 C ATOM 1205 C PRO A 126 29.027 4.476 -1.100 1.00 0.00 C ATOM 1206 O PRO A 126 29.770 5.458 -1.032 1.00 0.00 O ATOM 1207 CB PRO A 126 27.407 4.856 0.781 1.00 0.00 C ATOM 1208 CG PRO A 126 27.760 4.942 2.229 1.00 0.00 C ATOM 1209 CD PRO A 126 29.222 4.625 2.322 1.00 0.00 C ATOM 1210 N PRO A 127 28.736 3.888 -2.269 1.00 0.00 N ATOM 1211 CA PRO A 127 29.236 4.390 -3.550 1.00 0.00 C ATOM 1212 C PRO A 127 28.467 5.619 -4.035 1.00 0.00 C ATOM 1213 O PRO A 127 27.388 5.923 -3.521 1.00 0.00 O ATOM 1214 CB PRO A 127 29.018 3.208 -4.493 1.00 0.00 C ATOM 1215 CG PRO A 127 27.844 2.484 -3.928 1.00 0.00 C ATOM 1216 CD PRO A 127 27.900 2.683 -2.434 1.00 0.00 C ATOM 1217 N ALA A 128 29.023 6.325 -5.017 1.00 0.00 N ATOM 1218 CA ALA A 128 28.379 7.515 -5.564 1.00 0.00 C ATOM 1219 C ALA A 128 27.054 7.155 -6.216 1.00 0.00 C ATOM 1220 O ALA A 128 26.027 7.799 -5.978 1.00 0.00 O ATOM 1221 CB ALA A 128 29.286 8.200 -6.577 1.00 0.00 C ATOM 1222 H ALA A 128 29.939 6.021 -5.404 1.00 0.00 H ATOM 1223 N LYS A 129 27.088 6.125 -7.045 1.00 0.00 N ATOM 1224 CA LYS A 129 25.902 5.666 -7.738 1.00 0.00 C ATOM 1225 C LYS A 129 25.205 4.608 -6.906 1.00 0.00 C ATOM 1226 O LYS A 129 25.846 3.681 -6.407 1.00 0.00 O ATOM 1227 CB LYS A 129 26.263 5.085 -9.111 1.00 0.00 C ATOM 1228 CG LYS A 129 27.364 5.842 -9.837 1.00 0.00 C ATOM 1229 CD LYS A 129 27.109 7.335 -9.849 1.00 0.00 C ATOM 1230 CE LYS A 129 28.260 8.084 -10.494 1.00 0.00 C ATOM 1231 NZ LYS A 129 28.356 7.818 -11.956 1.00 0.00 N ATOM 1232 HZ1 LYS A 129 28.504 6.801 -12.113 1.00 0.00 H ATOM 1233 HZ2 LYS A 129 27.475 8.117 -12.420 1.00 0.00 H ATOM 1234 HZ3 LYS A 129 29.156 8.351 -12.352 1.00 0.00 H ATOM 1235 H LYS A 129 27.990 5.632 -7.203 1.00 0.00 H ATOM 1236 N VAL A 130 23.902 4.750 -6.738 1.00 0.00 N ATOM 1237 CA VAL A 130 23.142 3.766 -5.999 1.00 0.00 C ATOM 1238 C VAL A 130 23.030 2.476 -6.799 1.00 0.00 C ATOM 1239 O VAL A 130 22.586 2.468 -7.951 1.00 0.00 O ATOM 1240 CB VAL A 130 21.733 4.272 -5.611 1.00 0.00 C ATOM 1241 CG1 VAL A 130 20.952 4.720 -6.812 1.00 0.00 C ATOM 1242 CG2 VAL A 130 20.966 3.199 -4.874 1.00 0.00 C ATOM 1243 H VAL A 130 23.418 5.578 -7.141 1.00 0.00 H ATOM 1244 N GLN A 131 23.467 1.395 -6.192 1.00 0.00 N ATOM 1245 CA GLN A 131 23.376 0.088 -6.805 1.00 0.00 C ATOM 1246 C GLN A 131 22.253 -0.679 -6.134 1.00 0.00 C ATOM 1247 O GLN A 131 22.494 -1.568 -5.316 1.00 0.00 O ATOM 1248 CB GLN A 131 24.708 -0.651 -6.665 1.00 0.00 C ATOM 1249 CG GLN A 131 25.885 0.118 -7.251 1.00 0.00 C ATOM 1250 CD GLN A 131 27.210 -0.621 -7.149 1.00 0.00 C ATOM 1251 OE1 GLN A 131 28.087 -0.461 -7.999 1.00 0.00 O ATOM 1252 NE2 GLN A 131 27.379 -1.415 -6.104 1.00 0.00 N ATOM 1253 HE22 GLN A 131 26.616 -1.526 -5.406 1.00 0.00 H ATOM 1254 HE21 GLN A 131 28.275 -1.928 -5.980 1.00 0.00 H ATOM 1255 H GLN A 131 23.889 1.482 -5.246 1.00 0.00 H ATOM 1256 N VAL A 132 21.019 -0.322 -6.487 1.00 0.00 N ATOM 1257 CA VAL A 132 19.844 -0.818 -5.783 1.00 0.00 C ATOM 1258 C VAL A 132 19.712 -2.332 -5.929 1.00 0.00 C ATOM 1259 O VAL A 132 19.069 -2.993 -5.114 1.00 0.00 O ATOM 1260 CB VAL A 132 18.540 -0.162 -6.269 1.00 0.00 C ATOM 1261 CG1 VAL A 132 17.437 -0.389 -5.270 1.00 0.00 C ATOM 1262 CG2 VAL A 132 18.719 1.313 -6.513 1.00 0.00 C ATOM 1263 H VAL A 132 20.891 0.329 -7.288 1.00 0.00 H ATOM 1264 N ASP A 133 20.339 -2.874 -6.966 1.00 0.00 N ATOM 1265 CA ASP A 133 20.343 -4.317 -7.202 1.00 0.00 C ATOM 1266 C ASP A 133 21.055 -5.049 -6.068 1.00 0.00 C ATOM 1267 O ASP A 133 20.926 -6.261 -5.919 1.00 0.00 O ATOM 1268 CB ASP A 133 21.026 -4.642 -8.533 1.00 0.00 C ATOM 1269 CG ASP A 133 20.312 -4.029 -9.719 1.00 0.00 C ATOM 1270 OD1 ASP A 133 20.581 -2.848 -10.033 1.00 0.00 O ATOM 1271 OD2 ASP A 133 19.487 -4.726 -10.351 1.00 0.00 O ATOM 1272 H ASP A 133 20.843 -2.253 -7.631 1.00 0.00 H ATOM 1273 N HIS A 134 21.818 -4.304 -5.280 1.00 0.00 N ATOM 1274 CA HIS A 134 22.498 -4.863 -4.121 1.00 0.00 C ATOM 1275 C HIS A 134 21.919 -4.293 -2.834 1.00 0.00 C ATOM 1276 O HIS A 134 22.422 -4.556 -1.739 1.00 0.00 O ATOM 1277 CB HIS A 134 24.001 -4.594 -4.194 1.00 0.00 C ATOM 1278 CG HIS A 134 24.724 -5.507 -5.134 1.00 0.00 C ATOM 1279 ND1 HIS A 134 25.541 -6.524 -4.701 1.00 0.00 N ATOM 1280 CD2 HIS A 134 24.746 -5.562 -6.487 1.00 0.00 C ATOM 1281 CE1 HIS A 134 26.037 -7.165 -5.740 1.00 0.00 C ATOM 1282 NE2 HIS A 134 25.570 -6.602 -6.837 1.00 0.00 N ATOM 1283 H HIS A 134 21.934 -3.293 -5.496 1.00 0.00 H ATOM 1284 N ILE A 135 20.863 -3.503 -2.971 1.00 0.00 N ATOM 1285 CA ILE A 135 20.163 -2.956 -1.825 1.00 0.00 C ATOM 1286 C ILE A 135 18.992 -3.860 -1.467 1.00 0.00 C ATOM 1287 O ILE A 135 18.162 -4.199 -2.316 1.00 0.00 O ATOM 1288 CB ILE A 135 19.668 -1.513 -2.097 1.00 0.00 C ATOM 1289 CG1 ILE A 135 20.864 -0.592 -2.369 1.00 0.00 C ATOM 1290 CG2 ILE A 135 18.844 -0.982 -0.928 1.00 0.00 C ATOM 1291 CD1 ILE A 135 20.480 0.849 -2.634 1.00 0.00 C ATOM 1292 H ILE A 135 20.527 -3.269 -3.927 1.00 0.00 H ATOM 1293 N VAL A 136 18.932 -4.242 -0.208 1.00 0.00 N ATOM 1294 CA VAL A 136 17.956 -5.196 0.267 1.00 0.00 C ATOM 1295 C VAL A 136 16.772 -4.481 0.878 1.00 0.00 C ATOM 1296 O VAL A 136 16.931 -3.607 1.725 1.00 0.00 O ATOM 1297 CB VAL A 136 18.571 -6.146 1.318 1.00 0.00 C ATOM 1298 CG1 VAL A 136 17.514 -6.994 1.995 1.00 0.00 C ATOM 1299 CG2 VAL A 136 19.619 -7.029 0.689 1.00 0.00 C ATOM 1300 H VAL A 136 19.612 -3.842 0.469 1.00 0.00 H ATOM 1301 N ARG A 137 15.595 -4.852 0.417 1.00 0.00 N ATOM 1302 CA ARG A 137 14.361 -4.370 0.985 1.00 0.00 C ATOM 1303 C ARG A 137 13.743 -5.481 1.816 1.00 0.00 C ATOM 1304 O ARG A 137 13.295 -6.497 1.279 1.00 0.00 O ATOM 1305 CB ARG A 137 13.406 -3.938 -0.131 1.00 0.00 C ATOM 1306 CG ARG A 137 11.999 -3.620 0.347 1.00 0.00 C ATOM 1307 CD ARG A 137 11.085 -3.249 -0.809 1.00 0.00 C ATOM 1308 NE ARG A 137 11.041 -4.288 -1.843 1.00 0.00 N ATOM 1309 CZ ARG A 137 9.952 -4.999 -2.154 1.00 0.00 C ATOM 1310 NH1 ARG A 137 8.824 -4.834 -1.472 1.00 0.00 N ATOM 1311 NH2 ARG A 137 9.995 -5.882 -3.143 1.00 0.00 N ATOM 1312 HE ARG A 137 11.916 -4.485 -2.370 1.00 0.00 H ATOM 1313 HH12 ARG A 137 7.981 -5.390 -1.719 1.00 0.00 H ATOM 1314 HH11 ARG A 137 8.784 -4.149 -0.691 1.00 0.00 H ATOM 1315 HH22 ARG A 137 9.147 -6.434 -3.384 1.00 0.00 H ATOM 1316 HH21 ARG A 137 10.876 -6.022 -3.677 1.00 0.00 H ATOM 1317 H ARG A 137 15.555 -5.515 -0.383 1.00 0.00 H ATOM 1318 N ASN A 138 13.735 -5.296 3.120 1.00 0.00 N ATOM 1319 CA ASN A 138 13.164 -6.282 4.020 1.00 0.00 C ATOM 1320 C ASN A 138 12.016 -5.650 4.782 1.00 0.00 C ATOM 1321 O ASN A 138 12.231 -4.784 5.633 1.00 0.00 O ATOM 1322 CB ASN A 138 14.227 -6.807 4.992 1.00 0.00 C ATOM 1323 CG ASN A 138 13.773 -8.047 5.743 1.00 0.00 C ATOM 1324 OD1 ASN A 138 13.986 -9.171 5.288 1.00 0.00 O ATOM 1325 ND2 ASN A 138 13.158 -7.855 6.902 1.00 0.00 N ATOM 1326 HD22 ASN A 138 12.997 -6.889 7.252 1.00 0.00 H ATOM 1327 HD21 ASN A 138 12.837 -8.671 7.461 1.00 0.00 H ATOM 1328 H ASN A 138 14.146 -4.425 3.513 1.00 0.00 H ATOM 1329 N ILE A 139 10.801 -6.059 4.461 1.00 0.00 N ATOM 1330 CA ILE A 139 9.625 -5.458 5.062 1.00 0.00 C ATOM 1331 C ILE A 139 9.400 -6.020 6.453 1.00 0.00 C ATOM 1332 O ILE A 139 9.309 -7.234 6.632 1.00 0.00 O ATOM 1333 CB ILE A 139 8.348 -5.695 4.228 1.00 0.00 C ATOM 1334 CG1 ILE A 139 8.597 -5.399 2.744 1.00 0.00 C ATOM 1335 CG2 ILE A 139 7.207 -4.838 4.767 1.00 0.00 C ATOM 1336 CD1 ILE A 139 7.331 -5.306 1.920 1.00 0.00 C ATOM 1337 H ILE A 139 10.686 -6.824 3.766 1.00 0.00 H ATOM 1338 N LEU A 140 9.307 -5.138 7.432 1.00 0.00 N ATOM 1339 CA LEU A 140 9.028 -5.550 8.795 1.00 0.00 C ATOM 1340 C LEU A 140 7.539 -5.838 8.946 1.00 0.00 C ATOM 1341 O LEU A 140 6.810 -5.089 9.596 1.00 0.00 O ATOM 1342 CB LEU A 140 9.470 -4.479 9.803 1.00 0.00 C ATOM 1343 CG LEU A 140 10.985 -4.247 9.938 1.00 0.00 C ATOM 1344 CD1 LEU A 140 11.727 -5.564 10.101 1.00 0.00 C ATOM 1345 CD2 LEU A 140 11.533 -3.465 8.753 1.00 0.00 C ATOM 1346 H LEU A 140 9.436 -4.128 7.222 1.00 0.00 H ATOM 1347 N ALA A 141 7.096 -6.932 8.333 1.00 0.00 N ATOM 1348 CA ALA A 141 5.692 -7.327 8.363 1.00 0.00 C ATOM 1349 C ALA A 141 5.288 -7.785 9.757 1.00 0.00 C ATOM 1350 O ALA A 141 4.108 -7.990 10.046 1.00 0.00 O ATOM 1351 CB ALA A 141 5.433 -8.420 7.339 1.00 0.00 C ATOM 1352 H ALA A 141 7.774 -7.526 7.814 1.00 0.00 H ATOM 1353 N GLU A 142 6.291 -7.945 10.612 1.00 0.00 N ATOM 1354 CA GLU A 142 6.084 -8.265 12.015 1.00 0.00 C ATOM 1355 C GLU A 142 5.273 -7.176 12.707 1.00 0.00 C ATOM 1356 O GLU A 142 4.628 -7.422 13.728 1.00 0.00 O ATOM 1357 CB GLU A 142 7.436 -8.426 12.709 1.00 0.00 C ATOM 1358 CG GLU A 142 8.368 -7.244 12.489 1.00 0.00 C ATOM 1359 CD GLU A 142 9.706 -7.420 13.172 1.00 0.00 C ATOM 1360 OE1 GLU A 142 9.990 -6.672 14.130 1.00 0.00 O ATOM 1361 OE2 GLU A 142 10.478 -8.306 12.757 1.00 0.00 O ATOM 1362 H GLU A 142 7.265 -7.837 10.264 1.00 0.00 H ATOM 1363 N LYS A 143 5.311 -5.970 12.154 1.00 0.00 N ATOM 1364 CA LYS A 143 4.564 -4.860 12.713 1.00 0.00 C ATOM 1365 C LYS A 143 3.713 -4.176 11.644 1.00 0.00 C ATOM 1366 O LYS A 143 4.197 -3.332 10.883 1.00 0.00 O ATOM 1367 CB LYS A 143 5.526 -3.853 13.352 1.00 0.00 C ATOM 1368 CG LYS A 143 6.714 -3.504 12.469 1.00 0.00 C ATOM 1369 CD LYS A 143 7.568 -2.414 13.069 1.00 0.00 C ATOM 1370 CE LYS A 143 8.453 -1.813 12.002 1.00 0.00 C ATOM 1371 NZ LYS A 143 9.691 -1.225 12.576 1.00 0.00 N ATOM 1372 HZ1 LYS A 143 9.437 -0.475 13.250 1.00 0.00 H ATOM 1373 HZ2 LYS A 143 10.230 -1.966 13.068 1.00 0.00 H ATOM 1374 HZ3 LYS A 143 10.270 -0.824 11.811 1.00 0.00 H ATOM 1375 H LYS A 143 5.888 -5.818 11.302 1.00 0.00 H ATOM 1376 N PRO A 144 2.429 -4.545 11.565 1.00 0.00 N ATOM 1377 CA PRO A 144 1.456 -3.867 10.723 1.00 0.00 C ATOM 1378 C PRO A 144 0.907 -2.620 11.402 1.00 0.00 C ATOM 1379 O PRO A 144 0.411 -2.684 12.530 1.00 0.00 O ATOM 1380 CB PRO A 144 0.338 -4.908 10.533 1.00 0.00 C ATOM 1381 CG PRO A 144 0.792 -6.135 11.261 1.00 0.00 C ATOM 1382 CD PRO A 144 1.823 -5.681 12.253 1.00 0.00 C ATOM 1383 N ARG A 145 1.001 -1.491 10.727 1.00 0.00 N ATOM 1384 CA ARG A 145 0.434 -0.257 11.237 1.00 0.00 C ATOM 1385 C ARG A 145 -0.870 0.035 10.519 1.00 0.00 C ATOM 1386 O ARG A 145 -0.873 0.540 9.404 1.00 0.00 O ATOM 1387 CB ARG A 145 1.421 0.896 11.046 1.00 0.00 C ATOM 1388 CG ARG A 145 2.686 0.756 11.878 1.00 0.00 C ATOM 1389 CD ARG A 145 2.402 0.971 13.355 1.00 0.00 C ATOM 1390 NE ARG A 145 1.962 2.340 13.625 1.00 0.00 N ATOM 1391 CZ ARG A 145 1.253 2.705 14.694 1.00 0.00 C ATOM 1392 NH1 ARG A 145 0.907 1.807 15.607 1.00 0.00 N ATOM 1393 NH2 ARG A 145 0.896 3.971 14.851 1.00 0.00 N ATOM 1394 HE ARG A 145 2.219 3.077 12.938 1.00 0.00 H ATOM 1395 HH12 ARG A 145 0.354 2.097 16.439 1.00 0.00 H ATOM 1396 HH11 ARG A 145 1.189 0.813 15.491 1.00 0.00 H ATOM 1397 HH22 ARG A 145 0.343 4.256 15.685 1.00 0.00 H ATOM 1398 HH21 ARG A 145 1.169 4.680 14.141 1.00 0.00 H ATOM 1399 H ARG A 145 1.492 -1.485 9.810 1.00 0.00 H ATOM 1400 N VAL A 146 -1.979 -0.273 11.158 1.00 0.00 N ATOM 1401 CA VAL A 146 -3.268 -0.135 10.511 1.00 0.00 C ATOM 1402 C VAL A 146 -3.983 1.097 11.035 1.00 0.00 C ATOM 1403 O VAL A 146 -4.051 1.322 12.243 1.00 0.00 O ATOM 1404 CB VAL A 146 -4.162 -1.377 10.722 1.00 0.00 C ATOM 1405 CG1 VAL A 146 -5.414 -1.295 9.856 1.00 0.00 C ATOM 1406 CG2 VAL A 146 -3.387 -2.656 10.430 1.00 0.00 C ATOM 1407 H VAL A 146 -1.929 -0.619 12.137 1.00 0.00 H ATOM 1408 N THR A 147 -4.498 1.896 10.125 1.00 0.00 N ATOM 1409 CA THR A 147 -5.233 3.083 10.492 1.00 0.00 C ATOM 1410 C THR A 147 -6.601 3.047 9.833 1.00 0.00 C ATOM 1411 O THR A 147 -6.707 2.872 8.616 1.00 0.00 O ATOM 1412 CB THR A 147 -4.501 4.355 10.053 1.00 0.00 C ATOM 1413 OG1 THR A 147 -3.111 4.276 10.397 1.00 0.00 O ATOM 1414 CG2 THR A 147 -5.120 5.586 10.696 1.00 0.00 C ATOM 1415 HG1 THR A 147 -2.653 5.104 10.107 1.00 0.00 H ATOM 1416 H THR A 147 -4.373 1.667 9.118 1.00 0.00 H ATOM 1417 N ARG A 148 -7.634 3.193 10.635 1.00 0.00 N ATOM 1418 CA ARG A 148 -8.993 3.129 10.142 1.00 0.00 C ATOM 1419 C ARG A 148 -9.637 4.499 10.196 1.00 0.00 C ATOM 1420 O ARG A 148 -9.592 5.169 11.228 1.00 0.00 O ATOM 1421 CB ARG A 148 -9.808 2.145 10.980 1.00 0.00 C ATOM 1422 CG ARG A 148 -9.287 0.721 10.924 1.00 0.00 C ATOM 1423 CD ARG A 148 -9.414 0.145 9.526 1.00 0.00 C ATOM 1424 NE ARG A 148 -10.794 0.194 9.044 1.00 0.00 N ATOM 1425 CZ ARG A 148 -11.585 -0.870 8.927 1.00 0.00 C ATOM 1426 NH1 ARG A 148 -11.127 -2.080 9.234 1.00 0.00 N ATOM 1427 NH2 ARG A 148 -12.833 -0.721 8.499 1.00 0.00 N ATOM 1428 HE ARG A 148 -11.182 1.121 8.775 1.00 0.00 H ATOM 1429 HH12 ARG A 148 -11.747 -2.910 9.142 1.00 0.00 H ATOM 1430 HH11 ARG A 148 -10.149 -2.197 9.566 1.00 0.00 H ATOM 1431 HH22 ARG A 148 -13.454 -1.550 8.407 1.00 0.00 H ATOM 1432 HH21 ARG A 148 -13.190 0.225 8.256 1.00 0.00 H ATOM 1433 H ARG A 148 -7.470 3.359 11.648 1.00 0.00 H ATOM 1434 N PHE A 149 -10.225 4.921 9.090 1.00 0.00 N ATOM 1435 CA PHE A 149 -10.972 6.161 9.064 1.00 0.00 C ATOM 1436 C PHE A 149 -12.450 5.828 8.999 1.00 0.00 C ATOM 1437 O PHE A 149 -12.864 4.987 8.196 1.00 0.00 O ATOM 1438 CB PHE A 149 -10.586 7.026 7.858 1.00 0.00 C ATOM 1439 CG PHE A 149 -9.126 7.377 7.785 1.00 0.00 C ATOM 1440 CD1 PHE A 149 -8.457 7.872 8.894 1.00 0.00 C ATOM 1441 CD2 PHE A 149 -8.425 7.221 6.599 1.00 0.00 C ATOM 1442 CE1 PHE A 149 -7.118 8.200 8.823 1.00 0.00 C ATOM 1443 CE2 PHE A 149 -7.085 7.547 6.522 1.00 0.00 C ATOM 1444 CZ PHE A 149 -6.429 8.037 7.636 1.00 0.00 C ATOM 1445 H PHE A 149 -10.150 4.352 8.223 1.00 0.00 H ATOM 1446 N ASN A 150 -13.241 6.454 9.850 1.00 0.00 N ATOM 1447 CA ASN A 150 -14.668 6.194 9.865 1.00 0.00 C ATOM 1448 C ASN A 150 -15.335 6.873 8.678 1.00 0.00 C ATOM 1449 O ASN A 150 -15.371 8.102 8.582 1.00 0.00 O ATOM 1450 CB ASN A 150 -15.309 6.633 11.193 1.00 0.00 C ATOM 1451 CG ASN A 150 -15.068 8.092 11.542 1.00 0.00 C ATOM 1452 OD1 ASN A 150 -15.835 8.974 11.152 1.00 0.00 O ATOM 1453 ND2 ASN A 150 -14.014 8.353 12.298 1.00 0.00 N ATOM 1454 HD22 ASN A 150 -13.391 7.580 12.606 1.00 0.00 H ATOM 1455 HD21 ASN A 150 -13.809 9.332 12.584 1.00 0.00 H ATOM 1456 H ASN A 150 -12.837 7.141 10.517 1.00 0.00 H ATOM 1457 N ILE A 151 -15.818 6.067 7.746 1.00 0.00 N ATOM 1458 CA ILE A 151 -16.513 6.587 6.581 1.00 0.00 C ATOM 1459 C ILE A 151 -17.942 6.071 6.567 1.00 0.00 C ATOM 1460 O ILE A 151 -18.310 5.223 7.385 1.00 0.00 O ATOM 1461 CB ILE A 151 -15.803 6.210 5.254 1.00 0.00 C ATOM 1462 CG1 ILE A 151 -16.108 4.762 4.855 1.00 0.00 C ATOM 1463 CG2 ILE A 151 -14.300 6.426 5.375 1.00 0.00 C ATOM 1464 CD1 ILE A 151 -15.375 4.300 3.608 1.00 0.00 C ATOM 1465 H ILE A 151 -15.697 5.039 7.850 1.00 0.00 H ATOM 1466 N VAL A 152 -18.741 6.585 5.658 1.00 0.00 N ATOM 1467 CA VAL A 152 -20.133 6.196 5.561 1.00 0.00 C ATOM 1468 C VAL A 152 -20.343 5.330 4.329 1.00 0.00 C ATOM 1469 O VAL A 152 -20.077 5.754 3.207 1.00 0.00 O ATOM 1470 CB VAL A 152 -21.040 7.436 5.495 1.00 0.00 C ATOM 1471 CG1 VAL A 152 -22.504 7.044 5.420 1.00 0.00 C ATOM 1472 CG2 VAL A 152 -20.787 8.339 6.677 1.00 0.00 C ATOM 1473 H VAL A 152 -18.364 7.289 4.992 1.00 0.00 H ATOM 1474 N TRP A 153 -20.808 4.111 4.534 1.00 0.00 N ATOM 1475 CA TRP A 153 -20.939 3.177 3.433 1.00 0.00 C ATOM 1476 C TRP A 153 -22.351 3.150 2.889 1.00 0.00 C ATOM 1477 O TRP A 153 -23.318 3.134 3.652 1.00 0.00 O ATOM 1478 CB TRP A 153 -20.558 1.766 3.852 1.00 0.00 C ATOM 1479 CG TRP A 153 -19.165 1.640 4.383 1.00 0.00 C ATOM 1480 CD1 TRP A 153 -18.723 2.002 5.624 1.00 0.00 C ATOM 1481 CD2 TRP A 153 -18.032 1.104 3.693 1.00 0.00 C ATOM 1482 NE1 TRP A 153 -17.383 1.731 5.742 1.00 0.00 N ATOM 1483 CE2 TRP A 153 -16.937 1.181 4.571 1.00 0.00 C ATOM 1484 CE3 TRP A 153 -17.837 0.570 2.416 1.00 0.00 C ATOM 1485 CZ2 TRP A 153 -15.669 0.742 4.215 1.00 0.00 C ATOM 1486 CZ3 TRP A 153 -16.573 0.137 2.064 1.00 0.00 C ATOM 1487 CH2 TRP A 153 -15.507 0.227 2.961 1.00 0.00 C ATOM 1488 HE1 TRP A 153 -16.801 1.914 6.584 1.00 0.00 H ATOM 1489 H TRP A 153 -21.083 3.819 5.494 1.00 0.00 H ATOM 1490 N ASP A 154 -22.432 3.123 1.563 1.00 0.00 N ATOM 1491 CA ASP A 154 -23.689 2.969 0.816 1.00 0.00 C ATOM 1492 C ASP A 154 -24.659 4.139 1.012 1.00 0.00 C ATOM 1493 O ASP A 154 -25.027 4.818 0.054 1.00 0.00 O ATOM 1494 CB ASP A 154 -24.373 1.652 1.196 1.00 0.00 C ATOM 1495 CG ASP A 154 -25.620 1.377 0.378 1.00 0.00 C ATOM 1496 OD1 ASP A 154 -25.703 1.856 -0.770 1.00 0.00 O ATOM 1497 OD2 ASP A 154 -26.504 0.636 0.863 1.00 0.00 O ATOM 1498 H ASP A 154 -21.551 3.217 1.019 1.00 0.00 H ATOM 1499 N ASN A 155 -25.055 4.376 2.248 1.00 0.00 N ATOM 1500 CA ASN A 155 -26.112 5.331 2.559 1.00 0.00 C ATOM 1501 C ASN A 155 -25.555 6.736 2.762 1.00 0.00 C ATOM 1502 O ASN A 155 -26.094 7.517 3.550 1.00 0.00 O ATOM 1503 CB ASN A 155 -26.864 4.891 3.821 1.00 0.00 C ATOM 1504 CG ASN A 155 -27.296 3.438 3.773 1.00 0.00 C ATOM 1505 OD1 ASN A 155 -28.348 3.108 3.224 1.00 0.00 O ATOM 1506 ND2 ASN A 155 -26.496 2.561 4.364 1.00 0.00 N ATOM 1507 HD22 ASN A 155 -25.616 2.882 4.816 1.00 0.00 H ATOM 1508 HD21 ASN A 155 -26.748 1.552 4.375 1.00 0.00 H ATOM 1509 H ASN A 155 -24.597 3.863 3.028 1.00 0.00 H ATOM 1510 N GLU A 156 -24.482 7.063 2.058 1.00 0.00 N ATOM 1511 CA GLU A 156 -23.885 8.381 2.187 1.00 0.00 C ATOM 1512 C GLU A 156 -24.382 9.311 1.091 1.00 0.00 C ATOM 1513 O GLU A 156 -24.474 8.924 -0.078 1.00 0.00 O ATOM 1514 CB GLU A 156 -22.358 8.321 2.140 1.00 0.00 C ATOM 1515 CG GLU A 156 -21.724 9.668 2.443 1.00 0.00 C ATOM 1516 CD GLU A 156 -20.220 9.629 2.429 1.00 0.00 C ATOM 1517 OE1 GLU A 156 -19.651 8.641 2.917 1.00 0.00 O ATOM 1518 OE2 GLU A 156 -19.599 10.605 1.964 1.00 0.00 O ATOM 1519 H GLU A 156 -24.063 6.369 1.406 1.00 0.00 H ATOM 1520 N ASN A 157 -24.702 10.534 1.479 1.00 0.00 N ATOM 1521 CA ASN A 157 -25.069 11.568 0.529 1.00 0.00 C ATOM 1522 C ASN A 157 -23.807 12.267 0.055 1.00 0.00 C ATOM 1523 O ASN A 157 -22.948 12.613 0.863 1.00 0.00 O ATOM 1524 CB ASN A 157 -26.010 12.582 1.176 1.00 0.00 C ATOM 1525 CG ASN A 157 -26.556 13.588 0.183 1.00 0.00 C ATOM 1526 OD1 ASN A 157 -27.582 13.350 -0.452 1.00 0.00 O ATOM 1527 ND2 ASN A 157 -25.889 14.725 0.051 1.00 0.00 N ATOM 1528 HD22 ASN A 157 -25.025 14.888 0.606 1.00 0.00 H ATOM 1529 HD21 ASN A 157 -26.229 15.454 -0.608 1.00 0.00 H ATOM 1530 H ASN A 157 -24.690 10.761 2.494 1.00 0.00 H ATOM 1531 N GLU A 158 -23.697 12.476 -1.241 1.00 0.00 N ATOM 1532 CA GLU A 158 -22.489 13.056 -1.812 1.00 0.00 C ATOM 1533 C GLU A 158 -22.460 14.570 -1.621 1.00 0.00 C ATOM 1534 O GLU A 158 -23.409 15.275 -1.973 1.00 0.00 O ATOM 1535 CB GLU A 158 -22.361 12.691 -3.295 1.00 0.00 C ATOM 1536 CG GLU A 158 -23.574 13.060 -4.132 1.00 0.00 C ATOM 1537 CD GLU A 158 -23.438 12.614 -5.570 1.00 0.00 C ATOM 1538 OE1 GLU A 158 -23.725 11.435 -5.857 1.00 0.00 O ATOM 1539 OE2 GLU A 158 -23.052 13.445 -6.420 1.00 0.00 O ATOM 1540 H GLU A 158 -24.487 12.222 -1.868 1.00 0.00 H ATOM 1541 N GLY A 159 -21.374 15.057 -1.041 1.00 0.00 N ATOM 1542 CA GLY A 159 -21.214 16.481 -0.834 1.00 0.00 C ATOM 1543 C GLY A 159 -19.764 16.908 -0.906 1.00 0.00 C ATOM 1544 O GLY A 159 -19.377 17.676 -1.787 1.00 0.00 O ATOM 1545 H GLY A 159 -20.625 14.407 -0.729 1.00 0.00 H ATOM 1546 N ASP A 160 -18.961 16.406 0.018 1.00 0.00 N ATOM 1547 CA ASP A 160 -17.537 16.722 0.053 1.00 0.00 C ATOM 1548 C ASP A 160 -16.712 15.439 0.021 1.00 0.00 C ATOM 1549 O ASP A 160 -16.251 14.954 1.053 1.00 0.00 O ATOM 1550 CB ASP A 160 -17.212 17.540 1.307 1.00 0.00 C ATOM 1551 CG ASP A 160 -15.748 17.927 1.412 1.00 0.00 C ATOM 1552 OD1 ASP A 160 -15.298 18.806 0.646 1.00 0.00 O ATOM 1553 OD2 ASP A 160 -15.046 17.377 2.285 1.00 0.00 O ATOM 1554 H ASP A 160 -19.356 15.769 0.739 1.00 0.00 H ATOM 1555 N LEU A 161 -16.548 14.878 -1.167 1.00 0.00 N ATOM 1556 CA LEU A 161 -15.808 13.631 -1.329 1.00 0.00 C ATOM 1557 C LEU A 161 -14.443 13.877 -1.959 1.00 0.00 C ATOM 1558 O LEU A 161 -13.654 12.949 -2.143 1.00 0.00 O ATOM 1559 CB LEU A 161 -16.615 12.648 -2.180 1.00 0.00 C ATOM 1560 CG LEU A 161 -17.894 12.137 -1.531 1.00 0.00 C ATOM 1561 CD1 LEU A 161 -18.630 11.187 -2.462 1.00 0.00 C ATOM 1562 CD2 LEU A 161 -17.583 11.454 -0.210 1.00 0.00 C ATOM 1563 H LEU A 161 -16.957 15.338 -2.006 1.00 0.00 H ATOM 1564 N TYR A 162 -14.170 15.129 -2.279 1.00 0.00 N ATOM 1565 CA TYR A 162 -12.910 15.498 -2.901 1.00 0.00 C ATOM 1566 C TYR A 162 -12.132 16.430 -1.978 1.00 0.00 C ATOM 1567 O TYR A 162 -12.662 17.451 -1.534 1.00 0.00 O ATOM 1568 CB TYR A 162 -13.163 16.170 -4.252 1.00 0.00 C ATOM 1569 CG TYR A 162 -13.983 15.323 -5.203 1.00 0.00 C ATOM 1570 CD1 TYR A 162 -13.411 14.267 -5.900 1.00 0.00 C ATOM 1571 CD2 TYR A 162 -15.334 15.579 -5.396 1.00 0.00 C ATOM 1572 CE1 TYR A 162 -14.163 13.492 -6.766 1.00 0.00 C ATOM 1573 CE2 TYR A 162 -16.090 14.810 -6.257 1.00 0.00 C ATOM 1574 CZ TYR A 162 -15.503 13.768 -6.939 1.00 0.00 C ATOM 1575 OH TYR A 162 -16.261 13.005 -7.801 1.00 0.00 O ATOM 1576 HH TYR A 162 -15.692 12.304 -8.207 1.00 0.00 H ATOM 1577 H TYR A 162 -14.874 15.868 -2.081 1.00 0.00 H ATOM 1578 N PRO A 163 -10.881 16.070 -1.647 1.00 0.00 N ATOM 1579 CA PRO A 163 -10.024 16.879 -0.770 1.00 0.00 C ATOM 1580 C PRO A 163 -9.827 18.295 -1.304 1.00 0.00 C ATOM 1581 O PRO A 163 -9.583 18.486 -2.496 1.00 0.00 O ATOM 1582 CB PRO A 163 -8.692 16.121 -0.763 1.00 0.00 C ATOM 1583 CG PRO A 163 -9.045 14.727 -1.145 1.00 0.00 C ATOM 1584 CD PRO A 163 -10.197 14.846 -2.100 1.00 0.00 C ATOM 1585 N PRO A 164 -9.944 19.304 -0.426 1.00 0.00 N ATOM 1586 CA PRO A 164 -9.792 20.709 -0.809 1.00 0.00 C ATOM 1587 C PRO A 164 -8.391 21.004 -1.331 1.00 0.00 C ATOM 1588 O PRO A 164 -7.424 21.033 -0.567 1.00 0.00 O ATOM 1589 CB PRO A 164 -10.060 21.478 0.490 1.00 0.00 C ATOM 1590 CG PRO A 164 -9.837 20.487 1.581 1.00 0.00 C ATOM 1591 CD PRO A 164 -10.221 19.152 1.011 1.00 0.00 C ATOM 1592 N GLU A 165 -8.288 21.197 -2.636 1.00 0.00 N ATOM 1593 CA GLU A 165 -7.008 21.449 -3.275 1.00 0.00 C ATOM 1594 C GLU A 165 -6.478 22.816 -2.867 1.00 0.00 C ATOM 1595 O GLU A 165 -7.060 23.849 -3.205 1.00 0.00 O ATOM 1596 CB GLU A 165 -7.154 21.358 -4.793 1.00 0.00 C ATOM 1597 CG GLU A 165 -5.838 21.459 -5.543 1.00 0.00 C ATOM 1598 CD GLU A 165 -6.008 21.250 -7.031 1.00 0.00 C ATOM 1599 OE1 GLU A 165 -6.129 20.086 -7.463 1.00 0.00 O ATOM 1600 OE2 GLU A 165 -6.023 22.251 -7.776 1.00 0.00 O ATOM 1601 H GLU A 165 -9.148 21.167 -3.221 1.00 0.00 H ATOM 1602 N GLN A 166 -5.387 22.812 -2.122 1.00 0.00 N ATOM 1603 CA GLN A 166 -4.797 24.041 -1.625 1.00 0.00 C ATOM 1604 C GLN A 166 -3.556 24.391 -2.437 1.00 0.00 C ATOM 1605 O GLN A 166 -2.851 23.501 -2.911 1.00 0.00 O ATOM 1606 CB GLN A 166 -4.448 23.886 -0.144 1.00 0.00 C ATOM 1607 CG GLN A 166 -5.650 23.531 0.717 1.00 0.00 C ATOM 1608 CD GLN A 166 -5.297 23.338 2.177 1.00 0.00 C ATOM 1609 OE1 GLN A 166 -4.188 22.925 2.516 1.00 0.00 O ATOM 1610 NE2 GLN A 166 -6.242 23.636 3.053 1.00 0.00 N ATOM 1611 HE22 GLN A 166 -7.166 23.982 2.724 1.00 0.00 H ATOM 1612 HE21 GLN A 166 -6.061 23.524 4.071 1.00 0.00 H ATOM 1613 H GLN A 166 -4.939 21.904 -1.885 1.00 0.00 H ATOM 1614 N PRO A 167 -3.294 25.691 -2.634 1.00 0.00 N ATOM 1615 CA PRO A 167 -2.139 26.156 -3.408 1.00 0.00 C ATOM 1616 C PRO A 167 -0.817 25.932 -2.677 1.00 0.00 C ATOM 1617 O PRO A 167 -0.332 26.806 -1.952 1.00 0.00 O ATOM 1618 CB PRO A 167 -2.412 27.652 -3.590 1.00 0.00 C ATOM 1619 CG PRO A 167 -3.277 28.026 -2.437 1.00 0.00 C ATOM 1620 CD PRO A 167 -4.108 26.812 -2.125 1.00 0.00 C ATOM 1621 N GLY A 168 -0.235 24.757 -2.874 1.00 0.00 N ATOM 1622 CA GLY A 168 1.023 24.436 -2.244 1.00 0.00 C ATOM 1623 C GLY A 168 2.183 25.097 -2.949 1.00 0.00 C ATOM 1624 O GLY A 168 2.044 25.534 -4.092 1.00 0.00 O ATOM 1625 H GLY A 168 -0.692 24.056 -3.492 1.00 0.00 H ATOM 1626 N VAL A 169 3.320 25.166 -2.268 1.00 0.00 N ATOM 1627 CA VAL A 169 4.511 25.819 -2.798 1.00 0.00 C ATOM 1628 C VAL A 169 4.223 27.293 -3.073 1.00 0.00 C ATOM 1629 O VAL A 169 3.991 27.659 -4.247 1.00 0.00 O ATOM 1630 CB VAL A 169 5.028 25.133 -4.087 1.00 0.00 C ATOM 1631 CG1 VAL A 169 6.387 25.687 -4.492 1.00 0.00 C ATOM 1632 CG2 VAL A 169 5.093 23.625 -3.903 1.00 0.00 C ATOM 1633 OXT VAL A 169 4.198 28.079 -2.105 1.00 0.00 O ATOM 1634 H VAL A 169 3.363 24.738 -1.321 1.00 0.00 H TER 1635 VAL A 169 HETATM 1636 N LEU A 1 -14.444 -22.843 5.173 1.00 0.24 N HETATM 1637 CA LEU A 1 -13.277 -22.130 4.610 1.00 0.07 C HETATM 1638 C LEU A 1 -13.536 -21.792 3.147 1.00 0.23 C HETATM 1639 O LEU A 1 -13.492 -22.665 2.281 1.00 -0.39 O HETATM 1640 N LEU A 1 -13.811 -20.525 2.880 1.00 -0.26 N HETATM 1641 CA LEU A 1 -14.056 -20.054 1.528 1.00 0.13 C HETATM 1642 C LEU A 1 -13.239 -18.799 1.256 1.00 0.20 C HETATM 1643 O LEU A 1 -12.825 -18.107 2.189 1.00 -0.39 O HETATM 1644 N LEU A 1 -12.990 -18.520 -0.015 1.00 -0.26 N HETATM 1645 CA LEU A 1 -12.261 -17.320 -0.403 1.00 0.13 C HETATM 1646 C LEU A 1 -12.900 -16.686 -1.626 1.00 0.20 C HETATM 1647 O LEU A 1 -13.867 -17.207 -2.181 1.00 -0.39 O HETATM 1648 N LEU A 1 -12.360 -15.556 -2.033 1.00 -0.26 N HETATM 1649 CA LEU A 1 -12.772 -14.896 -3.252 1.00 0.16 C HETATM 1650 C LEU A 1 -11.581 -14.156 -3.853 1.00 0.21 C HETATM 1651 O LEU A 1 -11.139 -13.138 -3.322 1.00 -0.39 O HETATM 1652 N LEU A 1 -11.053 -14.692 -4.946 1.00 -0.26 N HETATM 1653 CA LEU A 1 -9.833 -14.169 -5.556 1.00 0.13 C HETATM 1654 C LEU A 1 -10.071 -12.846 -6.271 1.00 0.20 C HETATM 1655 O LEU A 1 -9.144 -12.048 -6.424 1.00 -0.39 O HETATM 1656 N LEU A 1 -11.308 -12.631 -6.723 1.00 -0.26 N HETATM 1657 CA LEU A 1 -11.669 -11.413 -7.452 1.00 0.13 C HETATM 1658 C LEU A 1 -10.853 -11.295 -8.740 1.00 0.20 C HETATM 1659 O LEU A 1 -10.127 -12.211 -9.127 1.00 -0.39 O HETATM 1660 N LEU A 1 -11.005 -10.172 -9.410 1.00 -0.26 N HETATM 1661 CA LEU A 1 -10.151 -9.814 -10.524 1.00 0.13 C HETATM 1662 C LEU A 1 -9.868 -8.322 -10.426 1.00 0.21 C HETATM 1663 O LEU A 1 -10.525 -7.513 -11.087 1.00 -0.39 O HETATM 1664 N LEU A 1 -8.913 -7.934 -9.564 1.00 -0.25 N HETATM 1665 CA LEU A 1 -8.637 -6.528 -9.281 1.00 0.13 C HETATM 1666 C LEU A 1 -8.015 -5.820 -10.474 1.00 0.20 C HETATM 1667 O LEU A 1 -6.835 -5.994 -10.778 1.00 -0.39 O HETATM 1668 N LEU A 1 -8.832 -5.030 -11.144 1.00 -0.26 N HETATM 1669 CA LEU A 1 -8.419 -4.306 -12.331 1.00 0.13 C HETATM 1670 C LEU A 1 -7.396 -3.243 -11.964 1.00 0.20 C HETATM 1671 O LEU A 1 -7.214 -2.922 -10.798 1.00 -0.39 O HETATM 1672 N LEU A 1 -6.729 -2.708 -12.957 1.00 -0.26 N HETATM 1673 CA LEU A 1 -5.769 -1.646 -12.736 1.00 0.13 C HETATM 1674 C LEU A 1 -6.431 -0.320 -13.065 1.00 0.20 C HETATM 1675 O LEU A 1 -6.359 0.152 -14.202 1.00 -0.39 O HETATM 1676 N LEU A 1 -7.085 0.261 -12.061 1.00 -0.26 N HETATM 1677 CA LEU A 1 -7.918 1.441 -12.246 1.00 0.13 C HETATM 1678 C LEU A 1 -9.033 1.133 -13.241 1.00 0.20 C HETATM 1679 O LEU A 1 -10.023 0.502 -12.877 1.00 -0.39 O HETATM 1680 N LEU A 1 -8.843 1.558 -14.487 1.00 -0.26 N HETATM 1681 CA LEU A 1 -9.760 1.246 -15.586 1.00 0.13 C HETATM 1682 C LEU A 1 -11.221 1.463 -15.199 1.00 0.20 C HETATM 1683 O LEU A 1 -12.067 0.595 -15.414 1.00 -0.39 O HETATM 1684 N LEU A 1 -11.514 2.627 -14.641 1.00 -0.26 N HETATM 1685 CA LEU A 1 -12.863 2.931 -14.189 1.00 0.13 C HETATM 1686 C LEU A 1 -13.758 3.277 -15.372 1.00 0.20 C HETATM 1687 O LEU A 1 -13.309 3.888 -16.346 1.00 -0.39 O HETATM 1688 N LEU A 1 -15.015 2.872 -15.293 1.00 -0.26 N HETATM 1689 CA LEU A 1 -15.962 3.113 -16.365 1.00 0.13 C HETATM 1690 C LEU A 1 -17.303 3.569 -15.814 1.00 0.20 C HETATM 1691 O LEU A 1 -17.765 3.072 -14.785 1.00 -0.39 O HETATM 1692 N LEU A 1 -17.916 4.522 -16.495 1.00 -0.27 N HETATM 1693 CA LEU A 1 -19.230 5.012 -16.113 1.00 0.09 C HETATM 1694 C LEU A 1 -20.041 5.350 -17.361 1.00 0.06 C HETATM 1695 O LEU A 1 -20.229 6.544 -17.657 1.00 -0.57 O HETATM 1696 OXT LEU A 1 -20.462 4.406 -18.064 1.00 -0.57 O HETATM 1697 CB LEU A 1 -19.125 6.232 -15.175 1.00 -0.02 C HETATM 1698 CG LEU A 1 -18.267 7.409 -15.669 1.00 -0.04 C HETATM 1699 CD1 LEU A 1 -18.686 8.692 -14.970 1.00 -0.06 C HETATM 1700 H144 LEU A 1 -18.066 9.526 -15.331 1.00 0.02 H HETATM 1701 H145 LEU A 1 -18.552 8.579 -13.884 1.00 0.02 H HETATM 1702 H146 LEU A 1 -19.744 8.900 -15.189 1.00 0.02 H HETATM 1703 CD2 LEU A 1 -16.786 7.150 -15.426 1.00 -0.06 C HETATM 1704 H147 LEU A 1 -16.488 6.221 -15.934 1.00 0.02 H HETATM 1705 H148 LEU A 1 -16.603 7.052 -14.346 1.00 0.02 H HETATM 1706 H149 LEU A 1 -16.197 7.990 -15.823 1.00 0.02 H HETATM 1707 H143 LEU A 1 -18.428 7.527 -16.751 1.00 0.03 H HETATM 1708 H141 LEU A 1 -18.698 5.885 -14.222 1.00 0.03 H HETATM 1709 H142 LEU A 1 -20.144 6.610 -15.004 1.00 0.03 H HETATM 1710 H140 LEU A 1 -19.751 4.210 -15.570 1.00 0.07 H HETATM 1711 H139 LEU A 1 -17.463 4.917 -17.295 1.00 0.19 H HETATM 1712 CB LEU A 1 -16.140 1.857 -17.206 1.00 -0.02 C HETATM 1713 H136 LEU A 1 -16.860 2.055 -18.014 1.00 0.03 H HETATM 1714 H137 LEU A 1 -16.517 1.041 -16.572 1.00 0.03 H HETATM 1715 H138 LEU A 1 -15.172 1.567 -17.641 1.00 0.03 H HETATM 1716 H135 LEU A 1 -15.562 3.910 -17.008 1.00 0.08 H HETATM 1717 H134 LEU A 1 -15.320 2.387 -14.473 1.00 0.19 H HETATM 1718 CB LEU A 1 -12.843 4.080 -13.178 1.00 -0.01 C HETATM 1719 CG LEU A 1 -12.064 3.758 -11.912 1.00 -0.04 C HETATM 1720 CD LEU A 1 -12.054 4.930 -10.944 1.00 -0.01 C HETATM 1721 CE LEU A 1 -11.241 4.615 -9.701 1.00 -0.04 C HETATM 1722 NZ LEU A 1 -11.090 5.798 -8.812 1.00 0.22 N HETATM 1723 H131 LEU A 1 -10.546 5.543 -8.003 1.00 0.20 H HETATM 1724 H132 LEU A 1 -12.000 6.116 -8.518 1.00 0.20 H HETATM 1725 H133 LEU A 1 -10.622 6.537 -9.313 1.00 0.20 H HETATM 1726 H129 LEU A 1 -10.242 4.274 -10.009 1.00 0.08 H HETATM 1727 H130 LEU A 1 -11.746 3.814 -9.141 1.00 0.08 H HETATM 1728 H127 LEU A 1 -13.088 5.158 -10.647 1.00 0.03 H HETATM 1729 H128 LEU A 1 -11.616 5.805 -11.446 1.00 0.03 H HETATM 1730 H125 LEU A 1 -11.027 3.512 -12.184 1.00 0.03 H HETATM 1731 H126 LEU A 1 -12.529 2.892 -11.418 1.00 0.03 H HETATM 1732 H123 LEU A 1 -13.880 4.316 -12.898 1.00 0.03 H HETATM 1733 H124 LEU A 1 -12.383 4.957 -13.656 1.00 0.03 H HETATM 1734 H122 LEU A 1 -13.273 2.039 -13.693 1.00 0.08 H HETATM 1735 H121 LEU A 1 -10.794 3.311 -14.528 1.00 0.19 H HETATM 1736 CB LEU A 1 -9.538 -0.185 -16.058 1.00 -0.02 C HETATM 1737 H118 LEU A 1 -10.230 -0.411 -16.883 1.00 0.03 H HETATM 1738 H119 LEU A 1 -9.722 -0.879 -15.225 1.00 0.03 H HETATM 1739 H120 LEU A 1 -8.501 -0.299 -16.408 1.00 0.03 H HETATM 1740 H117 LEU A 1 -9.530 1.923 -16.421 1.00 0.08 H HETATM 1741 H116 LEU A 1 -8.037 2.116 -14.683 1.00 0.19 H HETATM 1742 CB LEU A 1 -7.064 2.634 -12.697 1.00 -0.01 C HETATM 1743 CG LEU A 1 -7.785 3.974 -12.661 1.00 -0.04 C HETATM 1744 CD LEU A 1 -7.932 4.507 -11.244 1.00 -0.01 C HETATM 1745 CE LEU A 1 -6.581 4.828 -10.621 1.00 -0.04 C HETATM 1746 NZ LEU A 1 -6.721 5.578 -9.346 1.00 0.22 N HETATM 1747 H113 LEU A 1 -5.807 5.770 -8.967 1.00 0.20 H HETATM 1748 H114 LEU A 1 -7.248 5.026 -8.688 1.00 0.20 H HETATM 1749 H115 LEU A 1 -7.203 6.447 -9.518 1.00 0.20 H HETATM 1750 H111 LEU A 1 -5.999 5.436 -11.329 1.00 0.08 H HETATM 1751 H112 LEU A 1 -6.048 3.886 -10.422 1.00 0.08 H HETATM 1752 H109 LEU A 1 -8.437 3.748 -10.628 1.00 0.03 H HETATM 1753 H110 LEU A 1 -8.540 5.423 -11.269 1.00 0.03 H HETATM 1754 H107 LEU A 1 -8.786 3.850 -13.099 1.00 0.03 H HETATM 1755 H108 LEU A 1 -7.212 4.701 -13.256 1.00 0.03 H HETATM 1756 H105 LEU A 1 -6.733 2.449 -13.730 1.00 0.03 H HETATM 1757 H106 LEU A 1 -6.186 2.698 -12.037 1.00 0.03 H HETATM 1758 H104 LEU A 1 -8.380 1.697 -11.281 1.00 0.08 H HETATM 1759 H103 LEU A 1 -7.001 -0.128 -11.144 1.00 0.19 H HETATM 1760 CB LEU A 1 -4.516 -1.853 -13.595 1.00 -0.01 C HETATM 1761 CG LEU A 1 -3.357 -0.945 -13.207 1.00 -0.04 C HETATM 1762 CD LEU A 1 -2.798 -1.300 -11.837 1.00 -0.01 C HETATM 1763 CE LEU A 1 -1.992 -2.590 -11.870 1.00 -0.04 C HETATM 1764 NZ LEU A 1 -0.711 -2.417 -12.604 1.00 0.22 N HETATM 1765 H100 LEU A 1 -0.205 -3.289 -12.606 1.00 0.20 H HETATM 1766 H101 LEU A 1 -0.157 -1.708 -12.150 1.00 0.20 H HETATM 1767 H102 LEU A 1 -0.903 -2.138 -13.553 1.00 0.20 H HETATM 1768 H98 LEU A 1 -2.587 -3.370 -12.369 1.00 0.08 H HETATM 1769 H99 LEU A 1 -1.773 -2.900 -10.838 1.00 0.08 H HETATM 1770 H96 LEU A 1 -3.634 -1.421 -11.132 1.00 0.03 H HETATM 1771 H97 LEU A 1 -2.146 -0.482 -11.496 1.00 0.03 H HETATM 1772 H94 LEU A 1 -3.711 0.096 -13.189 1.00 0.03 H HETATM 1773 H95 LEU A 1 -2.558 -1.048 -13.956 1.00 0.03 H HETATM 1774 H92 LEU A 1 -4.777 -1.655 -14.645 1.00 0.03 H HETATM 1775 H93 LEU A 1 -4.190 -2.898 -13.489 1.00 0.03 H HETATM 1776 H91 LEU A 1 -5.472 -1.646 -11.677 1.00 0.08 H HETATM 1777 H90 LEU A 1 -6.886 -3.040 -13.887 1.00 0.19 H HETATM 1778 CB LEU A 1 -9.641 -3.649 -12.978 1.00 -0.01 C HETATM 1779 CG LEU A 1 -10.786 -4.618 -13.216 1.00 -0.02 C HETATM 1780 CD LEU A 1 -12.037 -3.911 -13.714 1.00 0.06 C HETATM 1781 NE LEU A 1 -11.859 -3.337 -15.045 1.00 -0.27 N HETATM 1782 CZ LEU A 1 -12.863 -2.909 -15.808 1.00 0.29 C HETATM 1783 NH1 LEU A 1 -14.112 -2.977 -15.361 1.00 -0.28 N HETATM 1784 H86 LEU A 1 -14.889 -2.646 -15.951 1.00 0.26 H HETATM 1785 H87 LEU A 1 -14.304 -3.361 -14.425 1.00 0.26 H HETATM 1786 NH2 LEU A 1 -12.616 -2.412 -17.015 1.00 -0.28 N HETATM 1787 H88 LEU A 1 -11.648 -2.359 -17.362 1.00 0.26 H HETATM 1788 H89 LEU A 1 -13.393 -2.079 -17.604 1.00 0.26 H HETATM 1789 H85 LEU A 1 -10.901 -3.259 -15.415 1.00 0.26 H HETATM 1790 H83 LEU A 1 -12.290 -3.103 -13.012 1.00 0.07 H HETATM 1791 H84 LEU A 1 -12.863 -4.637 -13.750 1.00 0.07 H HETATM 1792 H81 LEU A 1 -11.020 -5.130 -12.271 1.00 0.03 H HETATM 1793 H82 LEU A 1 -10.474 -5.359 -13.967 1.00 0.03 H HETATM 1794 H79 LEU A 1 -9.337 -3.222 -13.945 1.00 0.03 H HETATM 1795 H80 LEU A 1 -9.996 -2.844 -12.318 1.00 0.03 H HETATM 1796 H78 LEU A 1 -7.966 -5.010 -13.044 1.00 0.08 H HETATM 1797 H77 LEU A 1 -9.773 -4.926 -10.821 1.00 0.19 H HETATM 1798 CB LEU A 1 -7.670 -6.582 -8.099 1.00 -0.01 C HETATM 1799 CG LEU A 1 -6.979 -7.893 -8.243 1.00 -0.03 C HETATM 1800 CD LEU A 1 -8.008 -8.832 -8.817 1.00 0.04 C HETATM 1801 H75 LEU A 1 -7.539 -9.566 -9.489 1.00 0.05 H HETATM 1802 H76 LEU A 1 -8.549 -9.360 -8.017 1.00 0.05 H HETATM 1803 H73 LEU A 1 -6.633 -8.255 -7.263 1.00 0.03 H HETATM 1804 H74 LEU A 1 -6.120 -7.802 -8.924 1.00 0.03 H HETATM 1805 H71 LEU A 1 -8.217 -6.534 -7.146 1.00 0.03 H HETATM 1806 H72 LEU A 1 -6.948 -5.754 -8.149 1.00 0.03 H HETATM 1807 H70 LEU A 1 -9.562 -6.005 -8.999 1.00 0.08 H HETATM 1808 CB LEU A 1 -10.829 -10.157 -11.859 1.00 -0.01 C HETATM 1809 CG LEU A 1 -9.865 -10.536 -12.982 1.00 -0.04 C HETATM 1810 CD LEU A 1 -8.942 -9.392 -13.382 1.00 -0.01 C HETATM 1811 CE LEU A 1 -8.021 -9.805 -14.522 1.00 -0.04 C HETATM 1812 NZ LEU A 1 -7.097 -8.712 -14.925 1.00 0.22 N HETATM 1813 H67 LEU A 1 -6.509 -9.030 -15.680 1.00 0.20 H HETATM 1814 H68 LEU A 1 -6.523 -8.450 -14.139 1.00 0.20 H HETATM 1815 H69 LEU A 1 -7.633 -7.914 -15.230 1.00 0.20 H HETATM 1816 H65 LEU A 1 -8.636 -10.086 -15.390 1.00 0.08 H HETATM 1817 H66 LEU A 1 -7.425 -10.671 -14.199 1.00 0.08 H HETATM 1818 H63 LEU A 1 -8.332 -9.102 -12.514 1.00 0.03 H HETATM 1819 H64 LEU A 1 -9.551 -8.535 -13.705 1.00 0.03 H HETATM 1820 H61 LEU A 1 -10.452 -10.837 -13.862 1.00 0.03 H HETATM 1821 H62 LEU A 1 -9.249 -11.383 -12.645 1.00 0.03 H HETATM 1822 H59 LEU A 1 -11.408 -9.280 -12.185 1.00 0.03 H HETATM 1823 H60 LEU A 1 -11.510 -11.004 -11.691 1.00 0.03 H HETATM 1824 H58 LEU A 1 -9.205 -10.371 -10.454 1.00 0.08 H HETATM 1825 H57 LEU A 1 -11.735 -9.544 -9.141 1.00 0.19 H HETATM 1826 CB LEU A 1 -11.427 -10.165 -6.581 1.00 -0.01 C HETATM 1827 CG LEU A 1 -12.665 -9.331 -6.219 1.00 -0.04 C HETATM 1828 CD1 LEU A 1 -13.393 -8.854 -7.461 1.00 -0.06 C HETATM 1829 H51 LEU A 1 -14.272 -8.262 -7.166 1.00 0.02 H HETATM 1830 H52 LEU A 1 -13.718 -9.723 -8.052 1.00 0.02 H HETATM 1831 H53 LEU A 1 -12.717 -8.231 -8.066 1.00 0.02 H HETATM 1832 CD2 LEU A 1 -13.598 -10.117 -5.332 1.00 -0.06 C HETATM 1833 H54 LEU A 1 -13.055 -10.455 -4.437 1.00 0.02 H HETATM 1834 H55 LEU A 1 -13.978 -10.991 -5.882 1.00 0.02 H HETATM 1835 H56 LEU A 1 -14.441 -9.479 -5.030 1.00 0.02 H HETATM 1836 H50 LEU A 1 -12.326 -8.445 -5.661 1.00 0.03 H HETATM 1837 H48 LEU A 1 -10.729 -9.509 -7.123 1.00 0.03 H HETATM 1838 H49 LEU A 1 -10.962 -10.498 -5.641 1.00 0.03 H HETATM 1839 H47 LEU A 1 -12.737 -11.463 -7.711 1.00 0.08 H HETATM 1840 H46 LEU A 1 -12.011 -13.323 -6.559 1.00 0.19 H HETATM 1841 CB LEU A 1 -9.245 -15.180 -6.543 1.00 -0.00 C HETATM 1842 CG LEU A 1 -8.033 -15.951 -6.029 1.00 -0.00 C HETATM 1843 SD LEU A 1 -8.420 -17.157 -4.736 1.00 -0.16 S HETATM 1844 CE LEU A 1 -8.428 -16.125 -3.272 1.00 -0.02 C HETATM 1845 H43 LEU A 1 -8.655 -16.742 -2.390 1.00 0.03 H HETATM 1846 H44 LEU A 1 -9.194 -15.342 -3.379 1.00 0.03 H HETATM 1847 H45 LEU A 1 -7.440 -15.657 -3.148 1.00 0.03 H HETATM 1848 H41 LEU A 1 -7.311 -15.228 -5.622 1.00 0.04 H HETATM 1849 H42 LEU A 1 -7.579 -16.486 -6.876 1.00 0.04 H HETATM 1850 H39 LEU A 1 -8.944 -14.636 -7.450 1.00 0.03 H HETATM 1851 H40 LEU A 1 -10.030 -15.908 -6.795 1.00 0.03 H HETATM 1852 H38 LEU A 1 -9.100 -13.999 -4.754 1.00 0.08 H HETATM 1853 H37 LEU A 1 -11.505 -15.479 -5.366 1.00 0.19 H HETATM 1854 CB LEU A 1 -13.931 -13.921 -2.984 1.00 0.09 C HETATM 1855 OG1 LEU A 1 -15.042 -14.635 -2.417 1.00 -0.39 O HETATM 1856 H33 LEU A 1 -14.774 -15.039 -1.600 1.00 0.21 H HETATM 1857 CG2 LEU A 1 -14.369 -13.233 -4.263 1.00 -0.03 C HETATM 1858 H34 LEU A 1 -15.197 -12.543 -4.043 1.00 0.03 H HETATM 1859 H35 LEU A 1 -14.704 -13.988 -4.989 1.00 0.03 H HETATM 1860 H36 LEU A 1 -13.524 -12.669 -4.684 1.00 0.03 H HETATM 1861 H32 LEU A 1 -13.592 -13.157 -2.269 1.00 0.06 H HETATM 1862 H31 LEU A 1 -13.115 -15.658 -3.968 1.00 0.08 H HETATM 1863 H30 LEU A 1 -11.639 -15.139 -1.479 1.00 0.19 H HETATM 1864 CB LEU A 1 -10.780 -17.597 -0.744 1.00 -0.00 C HETATM 1865 CG1 LEU A 1 -10.361 -19.006 -0.340 1.00 -0.05 C HETATM 1866 CD1 LEU A 1 -8.974 -19.371 -0.812 1.00 -0.06 C HETATM 1867 H27 LEU A 1 -8.735 -20.395 -0.489 1.00 0.02 H HETATM 1868 H28 LEU A 1 -8.244 -18.670 -0.381 1.00 0.02 H HETATM 1869 H29 LEU A 1 -8.933 -19.314 -1.910 1.00 0.02 H HETATM 1870 H22 LEU A 1 -11.077 -19.721 -0.771 1.00 0.03 H HETATM 1871 H23 LEU A 1 -10.387 -19.078 0.757 1.00 0.03 H HETATM 1872 CG2 LEU A 1 -9.885 -16.563 -0.082 1.00 -0.06 C HETATM 1873 H24 LEU A 1 -10.203 -15.555 -0.386 1.00 0.02 H HETATM 1874 H25 LEU A 1 -8.843 -16.728 -0.392 1.00 0.02 H HETATM 1875 H26 LEU A 1 -9.961 -16.658 1.011 1.00 0.02 H HETATM 1876 H21 LEU A 1 -10.660 -17.508 -1.834 1.00 0.03 H HETATM 1877 H20 LEU A 1 -12.302 -16.609 0.436 1.00 0.08 H HETATM 1878 H19 LEU A 1 -13.310 -19.148 -0.725 1.00 0.19 H HETATM 1879 CB LEU A 1 -15.538 -19.776 1.323 1.00 -0.02 C HETATM 1880 H16 LEU A 1 -15.706 -19.421 0.296 1.00 0.03 H HETATM 1881 H17 LEU A 1 -15.869 -19.006 2.036 1.00 0.03 H HETATM 1882 H18 LEU A 1 -16.111 -20.700 1.489 1.00 0.03 H HETATM 1883 H15 LEU A 1 -13.745 -20.837 0.821 1.00 0.08 H HETATM 1884 H14 LEU A 1 -13.851 -19.870 3.635 1.00 0.19 H HETATM 1885 CB LEU A 1 -12.014 -22.996 4.742 1.00 0.01 C HETATM 1886 CG LEU A 1 -10.686 -22.232 4.866 1.00 -0.04 C HETATM 1887 CD1 LEU A 1 -9.537 -23.202 5.082 1.00 -0.06 C HETATM 1888 H8 LEU A 1 -8.595 -22.641 5.169 1.00 0.02 H HETATM 1889 H9 LEU A 1 -9.475 -23.893 4.228 1.00 0.02 H HETATM 1890 H10 LEU A 1 -9.709 -23.774 6.005 1.00 0.02 H HETATM 1891 CD2 LEU A 1 -10.424 -21.372 3.637 1.00 -0.06 C HETATM 1892 H11 LEU A 1 -11.262 -20.675 3.492 1.00 0.02 H HETATM 1893 H12 LEU A 1 -10.327 -22.018 2.752 1.00 0.02 H HETATM 1894 H13 LEU A 1 -9.494 -20.802 3.780 1.00 0.02 H HETATM 1895 H7 LEU A 1 -10.751 -21.570 5.742 1.00 0.03 H HETATM 1896 H5 LEU A 1 -11.951 -23.638 3.851 1.00 0.03 H HETATM 1897 H6 LEU A 1 -12.127 -23.623 5.639 1.00 0.03 H HETATM 1898 H4 LEU A 1 -13.126 -21.195 5.170 1.00 0.11 H HETATM 1899 H1 LEU A 1 -14.268 -23.064 6.141 1.00 0.20 H HETATM 1900 H2 LEU A 1 -14.599 -23.695 4.656 1.00 0.20 H HETATM 1901 H3 LEU A 1 -15.261 -22.256 5.106 1.00 0.20 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 1636 1637 1899 1900 1901 CONECT 1637 1636 1638 1885 1898 CONECT 1638 1637 1639 1640 CONECT 1639 1638 CONECT 1640 1638 1641 1884 CONECT 1641 1640 1642 1879 1883 CONECT 1642 1641 1643 1644 CONECT 1643 1642 CONECT 1644 1642 1645 1878 CONECT 1645 1644 1646 1864 1877 CONECT 1646 1645 1647 1648 CONECT 1647 1646 CONECT 1648 1646 1649 1863 CONECT 1649 1648 1650 1854 1862 CONECT 1650 1649 1651 1652 CONECT 1651 1650 CONECT 1652 1650 1653 1853 CONECT 1653 1652 1654 1841 1852 CONECT 1654 1653 1655 1656 CONECT 1655 1654 CONECT 1656 1654 1657 1840 CONECT 1657 1656 1658 1826 1839 CONECT 1658 1657 1659 1660 CONECT 1659 1658 CONECT 1660 1658 1661 1825 CONECT 1661 1660 1662 1808 1824 CONECT 1662 1661 1663 1664 CONECT 1663 1662 CONECT 1664 1662 1665 1800 CONECT 1665 1664 1666 1798 1807 CONECT 1666 1665 1667 1668 CONECT 1667 1666 CONECT 1668 1666 1669 1797 CONECT 1669 1668 1670 1778 1796 CONECT 1670 1669 1671 1672 CONECT 1671 1670 CONECT 1672 1670 1673 1777 CONECT 1673 1672 1674 1760 1776 CONECT 1674 1673 1675 1676 CONECT 1675 1674 CONECT 1676 1674 1677 1759 CONECT 1677 1676 1678 1742 1758 CONECT 1678 1677 1679 1680 CONECT 1679 1678 CONECT 1680 1678 1681 1741 CONECT 1681 1680 1682 1736 1740 CONECT 1682 1681 1683 1684 CONECT 1683 1682 CONECT 1684 1682 1685 1735 CONECT 1685 1684 1686 1718 1734 CONECT 1686 1685 1687 1688 CONECT 1687 1686 CONECT 1688 1686 1689 1717 CONECT 1689 1688 1690 1712 1716 CONECT 1690 1689 1691 1692 CONECT 1691 1690 CONECT 1692 1690 1693 1711 CONECT 1693 1692 1694 1697 1710 CONECT 1694 1693 1695 1696 CONECT 1695 1694 CONECT 1696 1694 CONECT 1697 1693 1698 1708 1709 CONECT 1698 1697 1699 1703 1707 CONECT 1699 1698 1700 1701 1702 CONECT 1700 1699 CONECT 1701 1699 CONECT 1702 1699 CONECT 1703 1698 1704 1705 1706 CONECT 1704 1703 CONECT 1705 1703 CONECT 1706 1703 CONECT 1707 1698 CONECT 1708 1697 CONECT 1709 1697 CONECT 1710 1693 CONECT 1711 1692 CONECT 1712 1689 1713 1714 1715 CONECT 1713 1712 CONECT 1714 1712 CONECT 1715 1712 CONECT 1716 1689 CONECT 1717 1688 CONECT 1718 1685 1719 1732 1733 CONECT 1719 1718 1720 1730 1731 CONECT 1720 1719 1721 1728 1729 CONECT 1721 1720 1722 1726 1727 CONECT 1722 1721 1723 1724 1725 CONECT 1723 1722 CONECT 1724 1722 CONECT 1725 1722 CONECT 1726 1721 CONECT 1727 1721 CONECT 1728 1720 CONECT 1729 1720 CONECT 1730 1719 CONECT 1731 1719 CONECT 1732 1718 CONECT 1733 1718 CONECT 1734 1685 CONECT 1735 1684 CONECT 1736 1681 1737 1738 1739 CONECT 1737 1736 CONECT 1738 1736 CONECT 1739 1736 CONECT 1740 1681 CONECT 1741 1680 CONECT 1742 1677 1743 1756 1757 CONECT 1743 1742 1744 1754 1755 CONECT 1744 1743 1745 1752 1753 CONECT 1745 1744 1746 1750 1751 CONECT 1746 1745 1747 1748 1749 CONECT 1747 1746 CONECT 1748 1746 CONECT 1749 1746 CONECT 1750 1745 CONECT 1751 1745 CONECT 1752 1744 CONECT 1753 1744 CONECT 1754 1743 CONECT 1755 1743 CONECT 1756 1742 CONECT 1757 1742 CONECT 1758 1677 CONECT 1759 1676 CONECT 1760 1673 1761 1774 1775 CONECT 1761 1760 1762 1772 1773 CONECT 1762 1761 1763 1770 1771 CONECT 1763 1762 1764 1768 1769 CONECT 1764 1763 1765 1766 1767 CONECT 1765 1764 CONECT 1766 1764 CONECT 1767 1764 CONECT 1768 1763 CONECT 1769 1763 CONECT 1770 1762 CONECT 1771 1762 CONECT 1772 1761 CONECT 1773 1761 CONECT 1774 1760 CONECT 1775 1760 CONECT 1776 1673 CONECT 1777 1672 CONECT 1778 1669 1779 1794 1795 CONECT 1779 1778 1780 1792 1793 CONECT 1780 1779 1781 1790 1791 CONECT 1781 1780 1782 1789 CONECT 1782 1781 1783 1786 CONECT 1783 1782 1784 1785 CONECT 1784 1783 CONECT 1785 1783 CONECT 1786 1782 1787 1788 CONECT 1787 1786 CONECT 1788 1786 CONECT 1789 1781 CONECT 1790 1780 CONECT 1791 1780 CONECT 1792 1779 CONECT 1793 1779 CONECT 1794 1778 CONECT 1795 1778 CONECT 1796 1669 CONECT 1797 1668 CONECT 1798 1665 1799 1805 1806 CONECT 1799 1798 1800 1803 1804 CONECT 1800 1664 1799 1801 1802 CONECT 1801 1800 CONECT 1802 1800 CONECT 1803 1799 CONECT 1804 1799 CONECT 1805 1798 CONECT 1806 1798 CONECT 1807 1665 CONECT 1808 1661 1809 1822 1823 CONECT 1809 1808 1810 1820 1821 CONECT 1810 1809 1811 1818 1819 CONECT 1811 1810 1812 1816 1817 CONECT 1812 1811 1813 1814 1815 CONECT 1813 1812 CONECT 1814 1812 CONECT 1815 1812 CONECT 1816 1811 CONECT 1817 1811 CONECT 1818 1810 CONECT 1819 1810 CONECT 1820 1809 CONECT 1821 1809 CONECT 1822 1808 CONECT 1823 1808 CONECT 1824 1661 CONECT 1825 1660 CONECT 1826 1657 1827 1837 1838 CONECT 1827 1826 1828 1832 1836 CONECT 1828 1827 1829 1830 1831 CONECT 1829 1828 CONECT 1830 1828 CONECT 1831 1828 CONECT 1832 1827 1833 1834 1835 CONECT 1833 1832 CONECT 1834 1832 CONECT 1835 1832 CONECT 1836 1827 CONECT 1837 1826 CONECT 1838 1826 CONECT 1839 1657 CONECT 1840 1656 CONECT 1841 1653 1842 1850 1851 CONECT 1842 1841 1843 1848 1849 CONECT 1843 1842 1844 CONECT 1844 1843 1845 1846 1847 CONECT 1845 1844 CONECT 1846 1844 CONECT 1847 1844 CONECT 1848 1842 CONECT 1849 1842 CONECT 1850 1841 CONECT 1851 1841 CONECT 1852 1653 CONECT 1853 1652 CONECT 1854 1649 1855 1857 1861 CONECT 1855 1854 1856 CONECT 1856 1855 CONECT 1857 1854 1858 1859 1860 CONECT 1858 1857 CONECT 1859 1857 CONECT 1860 1857 CONECT 1861 1854 CONECT 1862 1649 CONECT 1863 1648 CONECT 1864 1645 1865 1872 1876 CONECT 1865 1864 1866 1870 1871 CONECT 1866 1865 1867 1868 1869 CONECT 1867 1866 CONECT 1868 1866 CONECT 1869 1866 CONECT 1870 1865 CONECT 1871 1865 CONECT 1872 1864 1873 1874 1875 CONECT 1873 1872 CONECT 1874 1872 CONECT 1875 1872 CONECT 1876 1864 CONECT 1877 1645 CONECT 1878 1644 CONECT 1879 1641 1880 1881 1882 CONECT 1880 1879 CONECT 1881 1879 CONECT 1882 1879 CONECT 1883 1641 CONECT 1884 1640 CONECT 1885 1637 1886 1896 1897 CONECT 1886 1885 1887 1891 1895 CONECT 1887 1886 1888 1889 1890 CONECT 1888 1887 CONECT 1889 1887 CONECT 1890 1887 CONECT 1891 1886 1892 1893 1894 CONECT 1892 1891 CONECT 1893 1891 CONECT 1894 1891 CONECT 1895 1886 CONECT 1896 1885 CONECT 1897 1885 CONECT 1898 1637 CONECT 1899 1636 CONECT 1900 1636 CONECT 1901 1636 MASTER 0 0 0 0 0 0 0 0 1900 1 270 14 END
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15-mer
4gng
RCSB PDB
PDBbind
15-mer
4hfz
RCSB PDB
PDBbind
15-mer
4iur
RCSB PDB
PDBbind
15-mer
4iut
RCSB PDB
PDBbind
15-mer
4iuu
RCSB PDB
PDBbind
15-mer
4iuv
RCSB PDB
PDBbind
15-mer
4j8s
RCSB PDB
PDBbind
15-mer
4k0u
RCSB PDB
PDBbind
15-mer
4n3w
RCSB PDB
PDBbind
15-mer
4n5t
RCSB PDB
PDBbind
15-mer
4nb3
RCSB PDB
PDBbind
15-mer
4nmx
RCSB PDB
PDBbind
15-mer
4nw2
RCSB PDB
PDBbind
15-mer
4o36
RCSB PDB
PDBbind
15-mer
4o37
RCSB PDB
PDBbind
15-mer
4o3u
RCSB PDB
PDBbind
15-mer
4o42
RCSB PDB
PDBbind
15-mer
4o45
RCSB PDB
PDBbind
15-mer
4os1
RCSB PDB
PDBbind
15-mer
4os4
RCSB PDB
PDBbind
15-mer
4os5
RCSB PDB
PDBbind
15-mer
4os7
RCSB PDB
PDBbind
15-mer
4psx
RCSB PDB
PDBbind
15-mer
4r1e
RCSB PDB
PDBbind
15-mer
4r3s
RCSB PDB
PDBbind
15-mer
4rrv
RCSB PDB
PDBbind
15-mer
4u0a
RCSB PDB
PDBbind
15-mer
4u0b
RCSB PDB
PDBbind
15-mer
4u6x
RCSB PDB
PDBbind
15-mer
4u6y
RCSB PDB
PDBbind
15-mer
4xyn
RCSB PDB
PDBbind
15-mer
5cfa
RCSB PDB
PDBbind
15-mer
5cin
RCSB PDB
PDBbind
15-mer
5cqx
RCSB PDB
PDBbind
15-mer
5dif
RCSB PDB
PDBbind
15-mer
5epp
RCSB PDB
PDBbind
15-mer
5etf
RCSB PDB
PDBbind
15-mer
5fb0
RCSB PDB
PDBbind
15-mer
5fb1
RCSB PDB
PDBbind
15-mer
5h5q
RCSB PDB
PDBbind
15-mer
5h5r
RCSB PDB
PDBbind
15-mer
5ix1
RCSB PDB
PDBbind
15-mer
5izu
RCSB PDB
PDBbind
15-mer
5j19
RCSB PDB
PDBbind
15-mer
5j9k
RCSB PDB
PDBbind
15-mer
5jlz
RCSB PDB
PDBbind
15-mer
5ksu
RCSB PDB
PDBbind
15-mer
5ksv
RCSB PDB
PDBbind
15-mer
5kzp
RCSB PDB
PDBbind
15-mer
5lax
RCSB PDB
PDBbind
15-mer
5mlo
RCSB PDB
PDBbind
15-mer
5o45
RCSB PDB
PDBbind
15-mer
5svz
RCSB PDB
PDBbind
15-mer
5t1i
RCSB PDB
PDBbind
15-mer
5twg
RCSB PDB
PDBbind
15-mer
5u66
RCSB PDB
PDBbind
15-mer
5ul6
RCSB PDB
PDBbind
15-mer
5uwj
RCSB PDB
PDBbind
15-mer
5v4b
RCSB PDB
PDBbind
15-mer
5vb9
RCSB PDB
PDBbind
15-mer
5vzy
RCSB PDB
PDBbind
15-mer
5wir
RCSB PDB
PDBbind
15-mer
5ypo
RCSB PDB
PDBbind
15-mer
5znp
RCSB PDB
PDBbind
15-mer
5zuj
RCSB PDB
PDBbind
15-mer
6atv
RCSB PDB
PDBbind
15-mer
6b5m
RCSB PDB
PDBbind
15-mer
6b5o
RCSB PDB
PDBbind
15-mer
6b5r
RCSB PDB
PDBbind
15-mer
6b5t
RCSB PDB
PDBbind
15-mer
6biz
RCSB PDB
PDBbind
15-mer
6rmm
RCSB PDB
PDBbind
15-mer
6rml
RCSB PDB
PDBbind
15-mer
6q9t
RCSB PDB
PDBbind
15-mer
6hol
RCSB PDB
PDBbind
15-mer
6e5x
RCSB PDB
PDBbind
15-mer
6bnt
RCSB PDB
PDBbind
15-mer
5zk9
RCSB PDB
PDBbind
15-mer
5zjz
RCSB PDB
PDBbind
15-mer
5vtb
RCSB PDB
PDBbind
15-mer
6a5e
RCSB PDB
PDBbind
15-mer
Entry Information
PDB ID
6f0y
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Histone chaperone ASF1
Ligand Name
15-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=7.78uM
Release Year
2017
Protein/NA Sequence
Check fasta file
Primary Reference
(2017) Nucleic Acids Res. Vol. : pp. 1-11
Ligand Properties
Formula
C
7
7
H
1
5
0
N
2
2
O
1
7
S
Molecular Weight
1688.220
Exact Mass
1687.130
No. of atoms
267
No. of bonds
267
Polar Surface Area
685.65
LOGP Value
-0.09 (
Computed with XLOGP3
)
-2.44 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 19
No. of Hydrogen Bond Acceptors: 17
No. of Rotatable Bonds: 74
No. of Nitrogen and Oxygen Atoms: 39
No. of Rings: 1
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)C)CCCC[NH3+])C)CCCC[NH3+])CCCC[NH3+])CCC[NH+]=C(N)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)[NH3+])C)CCSC)CC(C)C
InChI String
InChI=1S/C77H144N22O17S/c1-14-45(8)60(97-64(103)48(11)86-65(104)50(82)39-42(2)3)73(112)98-61(49(12)100)74(113)93-55(31-38-117-13)70(109)95-57(40-43(4)5)71(110)94-56(28-18-22-35-81)75(114)99-37-24-30-59(99)72(111)92-54(29-23-36-85-77(83)84)69(108)91-53(27-17-21-34-80)68(107)90-52(26-16-20-33-79)67(106)87-46(9)62(101)89-51(25-15-19-32-78)66(105)88-47(10)63(102)96-58(76(115)116)41-44(6)7/h42-61,100H,14-41,78-82H2,1-13H3,(H,86,104)(H,87,106)(H,88,105)(H,89,101)(H,90,107)(H,91,108)(H,92,111)(H,93,113)(H,94,110)(H,95,109)(H,96,102)(H,97,103)(H,98,112)(H,115,116)(H4,83,84,85)/p+6/t45-,46-,47-,48-,49+,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q07794
P32447
Entrez Gene ID
NCBI Entrez Gene ID:
850658
853327
ASD
Information of known allosteric effects of PDB entries
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