Browse entries in the PDBbind-CN Database
HEADER 1MQ1_COMPLEX COMPND 1MQ1_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 91 SER GLU LEU GLU LYS ALA MET VAL ALA LEU ILE ASP VAL SEQRES 2 A 91 PHE HIS GLN TYR SER GLY ARG GLU GLY ASP LYS HIS LYS SEQRES 3 A 91 LEU LYS LYS SER GLU LEU LYS GLU LEU ILE ASN ASN GLU SEQRES 4 A 91 LEU SER HIS PHE LEU GLU GLU ILE LYS GLU GLN GLU VAL SEQRES 5 A 91 VAL ASP LYS VAL MET GLU THR LEU ASP ASN ASP GLY ASP SEQRES 6 A 91 GLY GLU CYS ASP PHE GLN GLU PHE MET ALA PHE VAL ALA SEQRES 7 A 91 MET VAL THR THR ALA CYS HIS GLU PHE PHE GLU HIS GLU SEQRES 1 B 91 SER GLU LEU GLU LYS ALA MET VAL ALA LEU ILE ASP VAL SEQRES 2 B 91 PHE HIS GLN TYR SER GLY ARG GLU GLY ASP LYS HIS LYS SEQRES 3 B 91 LEU LYS LYS SER GLU LEU LYS GLU LEU ILE ASN ASN GLU SEQRES 4 B 91 LEU SER HIS PHE LEU GLU GLU ILE LYS GLU GLN GLU VAL SEQRES 5 B 91 VAL ASP LYS VAL MET GLU THR LEU ASP ASN ASP GLY ASP SEQRES 6 B 91 GLY GLU CYS ASP PHE GLN GLU PHE MET ALA PHE VAL ALA SEQRES 7 B 91 MET VAL THR THR ALA CYS HIS GLU PHE PHE GLU HIS GLU HET THR A 183 217 ATOM 1 N SER A 1 -10.396 -3.325 -11.705 1.00 0.00 N ATOM 2 CA SER A 1 -9.387 -4.329 -12.137 1.00 0.00 C ATOM 3 C SER A 1 -7.969 -3.874 -11.802 1.00 0.00 C ATOM 4 O SER A 1 -7.042 -4.682 -11.759 1.00 0.00 O ATOM 5 CB SER A 1 -9.529 -4.544 -13.644 1.00 0.00 C ATOM 6 OG SER A 1 -10.534 -5.502 -13.930 1.00 0.00 O ATOM 7 HA SER A 1 -9.564 -5.263 -11.603 1.00 0.00 H ATOM 8 HB2 SER A 1 -8.578 -4.895 -14.045 1.00 0.00 H ATOM 9 HB3 SER A 1 -9.794 -3.598 -14.116 1.00 0.00 H ATOM 10 HG SER A 1 -10.605 -5.622 -14.910 1.00 0.00 H ATOM 11 HN3 SER A 1 -10.215 -2.423 -12.190 1.00 0.00 H ATOM 12 HN2 SER A 1 -10.328 -3.187 -10.676 1.00 0.00 H ATOM 13 HN1 SER A 1 -11.348 -3.666 -11.948 1.00 0.00 H ATOM 14 N GLU A 2 -7.807 -2.578 -11.565 1.00 0.00 N ATOM 15 CA GLU A 2 -6.502 -2.018 -11.234 1.00 0.00 C ATOM 16 C GLU A 2 -5.948 -2.644 -9.962 1.00 0.00 C ATOM 17 O GLU A 2 -4.740 -2.829 -9.814 1.00 0.00 O ATOM 18 CB GLU A 2 -6.606 -0.501 -11.068 1.00 0.00 C ATOM 19 CG GLU A 2 -7.371 -0.062 -9.828 1.00 0.00 C ATOM 20 CD GLU A 2 -8.874 -0.136 -10.010 1.00 0.00 C ATOM 21 OE1 GLU A 2 -9.416 0.664 -10.804 1.00 0.00 O ATOM 22 OE2 GLU A 2 -9.510 -0.991 -9.360 1.00 0.00 O ATOM 23 HA GLU A 2 -5.818 -2.242 -12.053 1.00 0.00 H ATOM 24 HB2 GLU A 2 -5.597 -0.093 -11.010 1.00 0.00 H ATOM 25 HB3 GLU A 2 -7.111 -0.094 -11.944 1.00 0.00 H ATOM 26 HG2 GLU A 2 -7.088 -0.708 -8.997 1.00 0.00 H ATOM 27 HG3 GLU A 2 -7.098 0.967 -9.596 1.00 0.00 H ATOM 28 H GLU A 2 -8.631 -1.946 -11.617 1.00 0.00 H ATOM 29 N LEU A 3 -6.846 -2.957 -9.049 1.00 0.00 N ATOM 30 CA LEU A 3 -6.473 -3.555 -7.773 1.00 0.00 C ATOM 31 C LEU A 3 -5.764 -4.895 -7.968 1.00 0.00 C ATOM 32 O LEU A 3 -4.979 -5.317 -7.119 1.00 0.00 O ATOM 33 CB LEU A 3 -7.711 -3.742 -6.893 1.00 0.00 C ATOM 34 CG LEU A 3 -7.915 -2.665 -5.826 1.00 0.00 C ATOM 35 CD1 LEU A 3 -8.519 -1.412 -6.441 1.00 0.00 C ATOM 36 CD2 LEU A 3 -8.796 -3.189 -4.703 1.00 0.00 C ATOM 37 HA LEU A 3 -5.779 -2.875 -7.279 1.00 0.00 H ATOM 38 HB2 LEU A 3 -8.588 -3.748 -7.540 1.00 0.00 H ATOM 39 HB3 LEU A 3 -7.626 -4.705 -6.390 1.00 0.00 H ATOM 40 HG LEU A 3 -6.943 -2.406 -5.407 1.00 0.00 H ATOM 41 HD21 LEU A 3 -9.767 -3.476 -5.108 1.00 0.00 H ATOM 42 HD22 LEU A 3 -8.321 -4.057 -4.245 1.00 0.00 H ATOM 43 HD23 LEU A 3 -8.930 -2.409 -3.954 1.00 0.00 H ATOM 44 HD11 LEU A 3 -7.849 -1.027 -7.210 1.00 0.00 H ATOM 45 HD12 LEU A 3 -9.483 -1.656 -6.887 1.00 0.00 H ATOM 46 HD13 LEU A 3 -8.656 -0.658 -5.666 1.00 0.00 H ATOM 47 H LEU A 3 -7.850 -2.772 -9.245 1.00 0.00 H ATOM 48 N GLU A 4 -6.046 -5.567 -9.083 1.00 0.00 N ATOM 49 CA GLU A 4 -5.427 -6.860 -9.360 1.00 0.00 C ATOM 50 C GLU A 4 -4.051 -6.692 -10.002 1.00 0.00 C ATOM 51 O GLU A 4 -3.124 -7.451 -9.708 1.00 0.00 O ATOM 52 CB GLU A 4 -6.340 -7.723 -10.243 1.00 0.00 C ATOM 53 CG GLU A 4 -6.359 -7.328 -11.714 1.00 0.00 C ATOM 54 CD GLU A 4 -5.833 -8.426 -12.620 1.00 0.00 C ATOM 55 OE1 GLU A 4 -6.601 -9.364 -12.923 1.00 0.00 O ATOM 56 OE2 GLU A 4 -4.655 -8.347 -13.025 1.00 0.00 O ATOM 57 HA GLU A 4 -5.288 -7.372 -8.408 1.00 0.00 H ATOM 58 HB2 GLU A 4 -6.002 -8.757 -10.173 1.00 0.00 H ATOM 59 HB3 GLU A 4 -7.357 -7.647 -9.857 1.00 0.00 H ATOM 60 HG2 GLU A 4 -7.385 -7.100 -12.001 1.00 0.00 H ATOM 61 HG3 GLU A 4 -5.740 -6.440 -11.845 1.00 0.00 H ATOM 62 H GLU A 4 -6.718 -5.164 -9.767 1.00 0.00 H ATOM 63 N LYS A 5 -3.912 -5.694 -10.871 1.00 0.00 N ATOM 64 CA LYS A 5 -2.636 -5.444 -11.533 1.00 0.00 C ATOM 65 C LYS A 5 -1.712 -4.643 -10.626 1.00 0.00 C ATOM 66 O LYS A 5 -0.514 -4.912 -10.557 1.00 0.00 O ATOM 67 CB LYS A 5 -2.836 -4.718 -12.868 1.00 0.00 C ATOM 68 CG LYS A 5 -3.734 -3.495 -12.785 1.00 0.00 C ATOM 69 CD LYS A 5 -4.816 -3.528 -13.853 1.00 0.00 C ATOM 70 CE LYS A 5 -4.985 -2.173 -14.522 1.00 0.00 C ATOM 71 NZ LYS A 5 -3.760 -1.763 -15.262 1.00 0.00 N ATOM 72 HA LYS A 5 -2.173 -6.408 -11.741 1.00 0.00 H ATOM 73 HB2 LYS A 5 -1.860 -4.401 -13.234 1.00 0.00 H ATOM 74 HB3 LYS A 5 -3.278 -5.419 -13.576 1.00 0.00 H ATOM 75 HG2 LYS A 5 -4.206 -3.467 -11.803 1.00 0.00 H ATOM 76 HG3 LYS A 5 -3.128 -2.599 -12.921 1.00 0.00 H ATOM 77 HD2 LYS A 5 -4.544 -4.265 -14.609 1.00 0.00 H ATOM 78 HD3 LYS A 5 -5.761 -3.815 -13.391 1.00 0.00 H ATOM 79 HE2 LYS A 5 -5.202 -1.427 -13.758 1.00 0.00 H ATOM 80 HE3 LYS A 5 -5.819 -2.227 -15.222 1.00 0.00 H ATOM 81 HZ1 LYS A 5 -2.960 -1.703 -14.600 1.00 0.00 H ATOM 82 HZ2 LYS A 5 -3.550 -2.467 -15.998 1.00 0.00 H ATOM 83 HZ3 LYS A 5 -3.917 -0.834 -15.703 1.00 0.00 H ATOM 84 H LYS A 5 -4.726 -5.082 -11.082 1.00 0.00 H ATOM 85 N ALA A 6 -2.276 -3.667 -9.919 1.00 0.00 N ATOM 86 CA ALA A 6 -1.494 -2.844 -9.003 1.00 0.00 C ATOM 87 C ALA A 6 -0.949 -3.690 -7.863 1.00 0.00 C ATOM 88 O ALA A 6 0.179 -3.490 -7.412 1.00 0.00 O ATOM 89 CB ALA A 6 -2.339 -1.699 -8.464 1.00 0.00 C ATOM 90 HA ALA A 6 -0.651 -2.421 -9.550 1.00 0.00 H ATOM 91 HB1 ALA A 6 -2.681 -1.080 -9.293 1.00 0.00 H ATOM 92 HB2 ALA A 6 -3.200 -2.104 -7.931 1.00 0.00 H ATOM 93 HB3 ALA A 6 -1.739 -1.096 -7.783 1.00 0.00 H ATOM 94 H ALA A 6 -3.295 -3.487 -10.022 1.00 0.00 H ATOM 95 N MET A 7 -1.751 -4.646 -7.409 1.00 0.00 N ATOM 96 CA MET A 7 -1.342 -5.533 -6.331 1.00 0.00 C ATOM 97 C MET A 7 -0.092 -6.306 -6.734 1.00 0.00 C ATOM 98 O MET A 7 0.958 -6.182 -6.104 1.00 0.00 O ATOM 99 CB MET A 7 -2.470 -6.505 -5.981 1.00 0.00 C ATOM 100 CG MET A 7 -3.405 -5.988 -4.899 1.00 0.00 C ATOM 101 SD MET A 7 -4.793 -7.097 -4.593 1.00 0.00 S ATOM 102 CE MET A 7 -4.907 -7.010 -2.807 1.00 0.00 C ATOM 103 HA MET A 7 -1.117 -4.930 -5.452 1.00 0.00 H ATOM 104 HB2 MET A 7 -3.055 -6.693 -6.881 1.00 0.00 H ATOM 105 HB3 MET A 7 -2.026 -7.439 -5.636 1.00 0.00 H ATOM 106 HG2 MET A 7 -3.795 -5.018 -5.208 1.00 0.00 H ATOM 107 HG3 MET A 7 -2.839 -5.873 -3.974 1.00 0.00 H ATOM 108 HE1 MET A 7 -3.970 -7.352 -2.367 1.00 0.00 H ATOM 109 HE2 MET A 7 -5.097 -5.980 -2.506 1.00 0.00 H ATOM 110 HE3 MET A 7 -5.723 -7.646 -2.465 1.00 0.00 H ATOM 111 H MET A 7 -2.693 -4.763 -7.834 1.00 0.00 H ATOM 112 N VAL A 8 -0.211 -7.093 -7.799 1.00 0.00 N ATOM 113 CA VAL A 8 0.912 -7.877 -8.295 1.00 0.00 C ATOM 114 C VAL A 8 1.978 -6.979 -8.910 1.00 0.00 C ATOM 115 O VAL A 8 3.148 -7.356 -8.986 1.00 0.00 O ATOM 116 CB VAL A 8 0.460 -8.914 -9.341 1.00 0.00 C ATOM 117 CG1 VAL A 8 1.605 -9.849 -9.697 1.00 0.00 C ATOM 118 CG2 VAL A 8 -0.741 -9.698 -8.832 1.00 0.00 C ATOM 119 HA VAL A 8 1.333 -8.402 -7.438 1.00 0.00 H ATOM 120 HB VAL A 8 0.161 -8.384 -10.245 1.00 0.00 H ATOM 121 HG11 VAL A 8 2.432 -9.269 -10.108 1.00 0.00 H ATOM 122 HG12 VAL A 8 1.937 -10.372 -8.800 1.00 0.00 H ATOM 123 HG13 VAL A 8 1.264 -10.573 -10.437 1.00 0.00 H ATOM 124 HG21 VAL A 8 -0.471 -10.217 -7.912 1.00 0.00 H ATOM 125 HG22 VAL A 8 -1.564 -9.012 -8.635 1.00 0.00 H ATOM 126 HG23 VAL A 8 -1.045 -10.425 -9.585 1.00 0.00 H ATOM 127 H VAL A 8 -1.127 -7.150 -8.289 1.00 0.00 H ATOM 128 N ALA A 9 1.578 -5.781 -9.335 1.00 0.00 N ATOM 129 CA ALA A 9 2.516 -4.836 -9.924 1.00 0.00 C ATOM 130 C ALA A 9 3.641 -4.555 -8.943 1.00 0.00 C ATOM 131 O ALA A 9 4.813 -4.497 -9.315 1.00 0.00 O ATOM 132 CB ALA A 9 1.810 -3.545 -10.303 1.00 0.00 C ATOM 133 HA ALA A 9 2.933 -5.273 -10.831 1.00 0.00 H ATOM 134 HB1 ALA A 9 1.025 -3.761 -11.027 1.00 0.00 H ATOM 135 HB2 ALA A 9 1.371 -3.097 -9.412 1.00 0.00 H ATOM 136 HB3 ALA A 9 2.530 -2.854 -10.741 1.00 0.00 H ATOM 137 H ALA A 9 0.576 -5.516 -9.244 1.00 0.00 H ATOM 138 N LEU A 10 3.268 -4.403 -7.678 1.00 0.00 N ATOM 139 CA LEU A 10 4.239 -4.152 -6.623 1.00 0.00 C ATOM 140 C LEU A 10 5.091 -5.394 -6.398 1.00 0.00 C ATOM 141 O LEU A 10 6.318 -5.320 -6.337 1.00 0.00 O ATOM 142 CB LEU A 10 3.532 -3.773 -5.320 1.00 0.00 C ATOM 143 CG LEU A 10 2.703 -2.491 -5.370 1.00 0.00 C ATOM 144 CD1 LEU A 10 1.393 -2.678 -4.618 1.00 0.00 C ATOM 145 CD2 LEU A 10 3.491 -1.321 -4.792 1.00 0.00 C ATOM 146 HA LEU A 10 4.877 -3.323 -6.930 1.00 0.00 H ATOM 147 HB2 LEU A 10 2.867 -4.593 -5.048 1.00 0.00 H ATOM 148 HB3 LEU A 10 4.292 -3.652 -4.548 1.00 0.00 H ATOM 149 HG LEU A 10 2.474 -2.267 -6.412 1.00 0.00 H ATOM 150 HD21 LEU A 10 3.749 -1.536 -3.755 1.00 0.00 H ATOM 151 HD22 LEU A 10 4.402 -1.176 -5.372 1.00 0.00 H ATOM 152 HD23 LEU A 10 2.883 -0.418 -4.837 1.00 0.00 H ATOM 153 HD11 LEU A 10 0.825 -3.487 -5.076 1.00 0.00 H ATOM 154 HD12 LEU A 10 1.605 -2.925 -3.578 1.00 0.00 H ATOM 155 HD13 LEU A 10 0.815 -1.755 -4.663 1.00 0.00 H ATOM 156 H LEU A 10 2.259 -4.465 -7.435 1.00 0.00 H ATOM 157 N ILE A 11 4.422 -6.535 -6.273 1.00 0.00 N ATOM 158 CA ILE A 11 5.095 -7.804 -6.050 1.00 0.00 C ATOM 159 C ILE A 11 6.163 -8.060 -7.108 1.00 0.00 C ATOM 160 O ILE A 11 7.317 -8.332 -6.783 1.00 0.00 O ATOM 161 CB ILE A 11 4.098 -8.979 -6.055 1.00 0.00 C ATOM 162 CG1 ILE A 11 2.819 -8.627 -5.288 1.00 0.00 C ATOM 163 CG2 ILE A 11 4.753 -10.200 -5.451 1.00 0.00 C ATOM 164 CD1 ILE A 11 1.818 -9.761 -5.223 1.00 0.00 C ATOM 165 HA ILE A 11 5.567 -7.738 -5.070 1.00 0.00 H ATOM 166 HB ILE A 11 3.817 -9.190 -7.087 1.00 0.00 H ATOM 167 HG12 ILE A 11 3.093 -8.350 -4.270 1.00 0.00 H ATOM 168 HG13 ILE A 11 2.345 -7.777 -5.779 1.00 0.00 H ATOM 169 HD11 ILE A 11 1.524 -10.043 -6.234 1.00 0.00 H ATOM 170 HD12 ILE A 11 2.272 -10.617 -4.723 1.00 0.00 H ATOM 171 HD13 ILE A 11 0.940 -9.437 -4.665 1.00 0.00 H ATOM 172 HG21 ILE A 11 5.632 -10.467 -6.038 1.00 0.00 H ATOM 173 HG22 ILE A 11 5.051 -9.981 -4.426 1.00 0.00 H ATOM 174 HG23 ILE A 11 4.046 -11.030 -5.456 1.00 0.00 H ATOM 175 H ILE A 11 3.384 -6.520 -6.337 1.00 0.00 H ATOM 176 N ASP A 12 5.769 -7.974 -8.374 1.00 0.00 N ATOM 177 CA ASP A 12 6.689 -8.202 -9.485 1.00 0.00 C ATOM 178 C ASP A 12 7.951 -7.354 -9.344 1.00 0.00 C ATOM 179 O ASP A 12 9.059 -7.822 -9.612 1.00 0.00 O ATOM 180 CB ASP A 12 6.002 -7.893 -10.815 1.00 0.00 C ATOM 181 CG ASP A 12 5.212 -9.074 -11.345 1.00 0.00 C ATOM 182 OD1 ASP A 12 5.751 -10.200 -11.340 1.00 0.00 O ATOM 183 OD2 ASP A 12 4.053 -8.871 -11.766 1.00 0.00 O ATOM 184 HA ASP A 12 6.980 -9.252 -9.465 1.00 0.00 H ATOM 185 HB2 ASP A 12 5.323 -7.053 -10.672 1.00 0.00 H ATOM 186 HB3 ASP A 12 6.762 -7.623 -11.548 1.00 0.00 H ATOM 187 H ASP A 12 4.777 -7.738 -8.580 1.00 0.00 H ATOM 188 N VAL A 13 7.779 -6.105 -8.926 1.00 0.00 N ATOM 189 CA VAL A 13 8.904 -5.192 -8.755 1.00 0.00 C ATOM 190 C VAL A 13 9.936 -5.758 -7.784 1.00 0.00 C ATOM 191 O VAL A 13 11.139 -5.714 -8.045 1.00 0.00 O ATOM 192 CB VAL A 13 8.438 -3.816 -8.243 1.00 0.00 C ATOM 193 CG1 VAL A 13 9.591 -2.824 -8.250 1.00 0.00 C ATOM 194 CG2 VAL A 13 7.272 -3.301 -9.077 1.00 0.00 C ATOM 195 HA VAL A 13 9.362 -5.073 -9.737 1.00 0.00 H ATOM 196 HB VAL A 13 8.095 -3.929 -7.215 1.00 0.00 H ATOM 197 HG11 VAL A 13 10.388 -3.191 -7.603 1.00 0.00 H ATOM 198 HG12 VAL A 13 9.968 -2.714 -9.267 1.00 0.00 H ATOM 199 HG13 VAL A 13 9.240 -1.859 -7.885 1.00 0.00 H ATOM 200 HG21 VAL A 13 7.585 -3.204 -10.117 1.00 0.00 H ATOM 201 HG22 VAL A 13 6.441 -4.003 -9.010 1.00 0.00 H ATOM 202 HG23 VAL A 13 6.958 -2.328 -8.699 1.00 0.00 H ATOM 203 H VAL A 13 6.818 -5.769 -8.715 1.00 0.00 H ATOM 204 N PHE A 14 9.459 -6.284 -6.661 1.00 0.00 N ATOM 205 CA PHE A 14 10.339 -6.854 -5.646 1.00 0.00 C ATOM 206 C PHE A 14 10.727 -8.288 -6.008 1.00 0.00 C ATOM 207 O PHE A 14 11.847 -8.725 -5.742 1.00 0.00 O ATOM 208 CB PHE A 14 9.651 -6.787 -4.269 1.00 0.00 C ATOM 209 CG PHE A 14 9.667 -8.070 -3.478 1.00 0.00 C ATOM 210 CD1 PHE A 14 8.936 -9.172 -3.897 1.00 0.00 C ATOM 211 CD2 PHE A 14 10.414 -8.173 -2.315 1.00 0.00 C ATOM 212 CE1 PHE A 14 8.950 -10.349 -3.173 1.00 0.00 C ATOM 213 CE2 PHE A 14 10.433 -9.347 -1.588 1.00 0.00 C ATOM 214 CZ PHE A 14 9.700 -10.436 -2.017 1.00 0.00 C ATOM 215 HA PHE A 14 11.259 -6.271 -5.601 1.00 0.00 H ATOM 216 HB2 PHE A 14 10.153 -6.021 -3.678 1.00 0.00 H ATOM 217 HB3 PHE A 14 8.611 -6.500 -4.425 1.00 0.00 H ATOM 218 HD2 PHE A 14 10.994 -7.317 -1.970 1.00 0.00 H ATOM 219 HE2 PHE A 14 11.026 -9.414 -0.676 1.00 0.00 H ATOM 220 HZ PHE A 14 9.714 -11.363 -1.444 1.00 0.00 H ATOM 221 HE1 PHE A 14 8.370 -11.207 -3.514 1.00 0.00 H ATOM 222 HD1 PHE A 14 8.343 -9.109 -4.809 1.00 0.00 H ATOM 223 H PHE A 14 8.431 -6.290 -6.501 1.00 0.00 H ATOM 224 N HIS A 15 9.794 -9.014 -6.615 1.00 0.00 N ATOM 225 CA HIS A 15 10.035 -10.398 -7.010 1.00 0.00 C ATOM 226 C HIS A 15 11.018 -10.475 -8.174 1.00 0.00 C ATOM 227 O HIS A 15 11.661 -11.503 -8.387 1.00 0.00 O ATOM 228 CB HIS A 15 8.718 -11.078 -7.392 1.00 0.00 C ATOM 229 CG HIS A 15 8.551 -12.437 -6.788 1.00 0.00 C ATOM 230 ND1 HIS A 15 9.069 -13.583 -7.356 1.00 0.00 N ATOM 231 CD2 HIS A 15 7.919 -12.834 -5.657 1.00 0.00 C ATOM 232 CE1 HIS A 15 8.764 -14.623 -6.600 1.00 0.00 C ATOM 233 NE2 HIS A 15 8.068 -14.195 -5.564 1.00 0.00 N ATOM 234 HA HIS A 15 10.473 -10.919 -6.158 1.00 0.00 H ATOM 235 HB2 HIS A 15 7.894 -10.448 -7.057 1.00 0.00 H ATOM 236 HB3 HIS A 15 8.682 -11.175 -8.477 1.00 0.00 H ATOM 237 HD2 HIS A 15 7.391 -12.192 -4.952 1.00 0.00 H ATOM 238 HE1 HIS A 15 9.040 -15.659 -6.799 1.00 0.00 H ATOM 239 H HIS A 15 8.868 -8.585 -6.814 1.00 0.00 H ATOM 240 N GLN A 16 11.135 -9.384 -8.925 1.00 0.00 N ATOM 241 CA GLN A 16 12.044 -9.336 -10.062 1.00 0.00 C ATOM 242 C GLN A 16 13.450 -8.985 -9.601 1.00 0.00 C ATOM 243 O GLN A 16 14.424 -9.623 -10.001 1.00 0.00 O ATOM 244 CB GLN A 16 11.558 -8.313 -11.092 1.00 0.00 C ATOM 245 CG GLN A 16 10.605 -8.894 -12.122 1.00 0.00 C ATOM 246 CD GLN A 16 11.322 -9.685 -13.199 1.00 0.00 C ATOM 247 OE1 GLN A 16 11.974 -9.114 -14.074 1.00 0.00 O ATOM 248 NE2 GLN A 16 11.204 -11.006 -13.140 1.00 0.00 N ATOM 249 HA GLN A 16 12.063 -10.321 -10.529 1.00 0.00 H ATOM 250 HB2 GLN A 16 11.047 -7.508 -10.564 1.00 0.00 H ATOM 251 HB3 GLN A 16 12.426 -7.910 -11.614 1.00 0.00 H ATOM 252 HG2 GLN A 16 9.901 -9.554 -11.614 1.00 0.00 H ATOM 253 HG3 GLN A 16 10.059 -8.077 -12.594 1.00 0.00 H ATOM 254 HE22 GLN A 16 10.643 -11.445 -12.382 1.00 0.00 H ATOM 255 HE21 GLN A 16 11.673 -11.602 -13.851 1.00 0.00 H ATOM 256 H GLN A 16 10.564 -8.546 -8.695 1.00 0.00 H ATOM 257 N TYR A 17 13.549 -7.965 -8.756 1.00 0.00 N ATOM 258 CA TYR A 17 14.836 -7.529 -8.239 1.00 0.00 C ATOM 259 C TYR A 17 15.267 -8.380 -7.051 1.00 0.00 C ATOM 260 O TYR A 17 16.320 -9.015 -7.078 1.00 0.00 O ATOM 261 CB TYR A 17 14.777 -6.057 -7.831 1.00 0.00 C ATOM 262 CG TYR A 17 15.064 -5.109 -8.973 1.00 0.00 C ATOM 263 CD1 TYR A 17 14.357 -5.199 -10.166 1.00 0.00 C ATOM 264 CD2 TYR A 17 16.039 -4.128 -8.860 1.00 0.00 C ATOM 265 CE1 TYR A 17 14.617 -4.338 -11.216 1.00 0.00 C ATOM 266 CE2 TYR A 17 16.304 -3.262 -9.905 1.00 0.00 C ATOM 267 CZ TYR A 17 15.591 -3.372 -11.079 1.00 0.00 C ATOM 268 OH TYR A 17 15.852 -2.512 -12.122 1.00 0.00 O ATOM 269 HA TYR A 17 15.573 -7.649 -9.033 1.00 0.00 H ATOM 270 HB3 TYR A 17 15.513 -5.886 -7.045 1.00 0.00 H ATOM 271 HB2 TYR A 17 13.780 -5.844 -7.446 1.00 0.00 H ATOM 272 HD2 TYR A 17 16.605 -4.039 -7.933 1.00 0.00 H ATOM 273 HE2 TYR A 17 17.073 -2.496 -9.801 1.00 0.00 H ATOM 274 HE1 TYR A 17 14.055 -4.422 -12.146 1.00 0.00 H ATOM 275 HD1 TYR A 17 13.585 -5.961 -10.276 1.00 0.00 H ATOM 276 HH TYR A 17 15.256 -2.727 -12.883 1.00 0.00 H ATOM 277 H TYR A 17 12.686 -7.467 -8.457 1.00 0.00 H ATOM 278 N SER A 18 14.448 -8.383 -6.004 1.00 0.00 N ATOM 279 CA SER A 18 14.751 -9.152 -4.805 1.00 0.00 C ATOM 280 C SER A 18 14.836 -10.645 -5.121 1.00 0.00 C ATOM 281 O SER A 18 13.898 -11.227 -5.666 1.00 0.00 O ATOM 282 CB SER A 18 13.691 -8.899 -3.728 1.00 0.00 C ATOM 283 OG SER A 18 12.691 -9.905 -3.738 1.00 0.00 O ATOM 284 HA SER A 18 15.721 -8.826 -4.429 1.00 0.00 H ATOM 285 HB2 SER A 18 13.223 -7.932 -3.911 1.00 0.00 H ATOM 286 HB3 SER A 18 14.174 -8.888 -2.751 1.00 0.00 H ATOM 287 HG SER A 18 12.245 -9.916 -4.622 1.00 0.00 H ATOM 288 H SER A 18 13.572 -7.824 -6.042 1.00 0.00 H ATOM 289 N GLY A 19 15.963 -11.256 -4.774 1.00 0.00 N ATOM 290 CA GLY A 19 16.146 -12.675 -5.027 1.00 0.00 C ATOM 291 C GLY A 19 17.354 -12.962 -5.896 1.00 0.00 C ATOM 292 O GLY A 19 17.279 -13.759 -6.829 1.00 0.00 O ATOM 293 HA3 GLY A 19 15.257 -13.058 -5.528 1.00 0.00 H ATOM 294 HA2 GLY A 19 16.273 -13.186 -4.073 1.00 0.00 H ATOM 295 H GLY A 19 16.723 -10.713 -4.316 1.00 0.00 H ATOM 296 N ARG A 20 18.470 -12.307 -5.591 1.00 0.00 N ATOM 297 CA ARG A 20 19.699 -12.497 -6.353 1.00 0.00 C ATOM 298 C ARG A 20 20.705 -13.340 -5.574 1.00 0.00 C ATOM 299 O ARG A 20 21.313 -14.259 -6.121 1.00 0.00 O ATOM 300 CB ARG A 20 20.316 -11.143 -6.709 1.00 0.00 C ATOM 301 CG ARG A 20 19.395 -10.252 -7.526 1.00 0.00 C ATOM 302 CD ARG A 20 20.179 -9.321 -8.438 1.00 0.00 C ATOM 303 NE ARG A 20 21.239 -8.614 -7.721 1.00 0.00 N ATOM 304 CZ ARG A 20 22.513 -9.002 -7.695 1.00 0.00 C ATOM 305 NH1 ARG A 20 22.900 -10.099 -8.336 1.00 0.00 N ATOM 306 NH2 ARG A 20 23.406 -8.291 -7.020 1.00 0.00 N ATOM 307 HA ARG A 20 19.447 -13.028 -7.271 1.00 0.00 H ATOM 308 HB2 ARG A 20 20.567 -10.624 -5.784 1.00 0.00 H ATOM 309 HB3 ARG A 20 21.225 -11.319 -7.284 1.00 0.00 H ATOM 310 HG2 ARG A 20 18.745 -10.880 -8.136 1.00 0.00 H ATOM 311 HG3 ARG A 20 18.788 -9.653 -6.847 1.00 0.00 H ATOM 312 HD2 ARG A 20 19.494 -8.589 -8.866 1.00 0.00 H ATOM 313 HD3 ARG A 20 20.627 -9.909 -9.239 1.00 0.00 H ATOM 314 HE ARG A 20 20.982 -7.753 -7.198 1.00 0.00 H ATOM 315 HH12 ARG A 20 23.897 -10.393 -8.309 1.00 0.00 H ATOM 316 HH11 ARG A 20 22.206 -10.664 -8.865 1.00 0.00 H ATOM 317 HH22 ARG A 20 24.401 -8.592 -6.998 1.00 0.00 H ATOM 318 HH21 ARG A 20 23.111 -7.433 -6.512 1.00 0.00 H ATOM 319 H ARG A 20 18.467 -11.643 -4.790 1.00 0.00 H ATOM 320 N GLU A 21 20.879 -13.017 -4.297 1.00 0.00 N ATOM 321 CA GLU A 21 21.816 -13.741 -3.445 1.00 0.00 C ATOM 322 C GLU A 21 21.389 -15.195 -3.271 1.00 0.00 C ATOM 323 O GLU A 21 22.195 -16.112 -3.434 1.00 0.00 O ATOM 324 CB GLU A 21 21.929 -13.062 -2.079 1.00 0.00 C ATOM 325 CG GLU A 21 20.603 -12.950 -1.343 1.00 0.00 C ATOM 326 CD GLU A 21 20.713 -12.141 -0.065 1.00 0.00 C ATOM 327 OE1 GLU A 21 21.132 -10.967 -0.140 1.00 0.00 O ATOM 328 OE2 GLU A 21 20.380 -12.682 1.010 1.00 0.00 O ATOM 329 HA GLU A 21 22.791 -13.726 -3.931 1.00 0.00 H ATOM 330 HB2 GLU A 21 22.618 -13.640 -1.463 1.00 0.00 H ATOM 331 HB3 GLU A 21 22.328 -12.058 -2.225 1.00 0.00 H ATOM 332 HG2 GLU A 21 19.878 -12.469 -2.000 1.00 0.00 H ATOM 333 HG3 GLU A 21 20.256 -13.953 -1.093 1.00 0.00 H ATOM 334 H GLU A 21 20.333 -12.228 -3.895 1.00 0.00 H ATOM 335 N GLY A 22 20.119 -15.402 -2.936 1.00 0.00 N ATOM 336 CA GLY A 22 19.614 -16.748 -2.744 1.00 0.00 C ATOM 337 C GLY A 22 18.388 -16.787 -1.853 1.00 0.00 C ATOM 338 O GLY A 22 17.349 -17.323 -2.239 1.00 0.00 O ATOM 339 HA3 GLY A 22 20.397 -17.354 -2.288 1.00 0.00 H ATOM 340 HA2 GLY A 22 19.353 -17.166 -3.716 1.00 0.00 H ATOM 341 H GLY A 22 19.481 -14.590 -2.810 1.00 0.00 H ATOM 342 N ASP A 23 18.509 -16.218 -0.657 1.00 0.00 N ATOM 343 CA ASP A 23 17.401 -16.191 0.291 1.00 0.00 C ATOM 344 C ASP A 23 16.202 -15.457 -0.300 1.00 0.00 C ATOM 345 O ASP A 23 15.055 -15.861 -0.105 1.00 0.00 O ATOM 346 CB ASP A 23 17.836 -15.516 1.594 1.00 0.00 C ATOM 347 CG ASP A 23 18.420 -16.501 2.588 1.00 0.00 C ATOM 348 OD1 ASP A 23 17.819 -17.580 2.778 1.00 0.00 O ATOM 349 OD2 ASP A 23 19.477 -16.193 3.178 1.00 0.00 O ATOM 350 HA ASP A 23 17.108 -17.219 0.503 1.00 0.00 H ATOM 351 HB2 ASP A 23 18.589 -14.762 1.364 1.00 0.00 H ATOM 352 HB3 ASP A 23 16.969 -15.035 2.046 1.00 0.00 H ATOM 353 H ASP A 23 19.415 -15.782 -0.391 1.00 0.00 H ATOM 354 N LYS A 24 16.477 -14.378 -1.025 1.00 0.00 N ATOM 355 CA LYS A 24 15.425 -13.585 -1.651 1.00 0.00 C ATOM 356 C LYS A 24 14.502 -12.974 -0.603 1.00 0.00 C ATOM 357 O LYS A 24 14.784 -13.023 0.595 1.00 0.00 O ATOM 358 CB LYS A 24 14.611 -14.445 -2.622 1.00 0.00 C ATOM 359 CG LYS A 24 15.447 -15.447 -3.404 1.00 0.00 C ATOM 360 CD LYS A 24 14.914 -15.641 -4.815 1.00 0.00 C ATOM 361 CE LYS A 24 14.835 -17.113 -5.184 1.00 0.00 C ATOM 362 NZ LYS A 24 16.111 -17.827 -4.901 1.00 0.00 N ATOM 363 HA LYS A 24 15.902 -12.777 -2.205 1.00 0.00 H ATOM 364 HB2 LYS A 24 13.862 -14.994 -2.051 1.00 0.00 H ATOM 365 HB3 LYS A 24 14.113 -13.785 -3.332 1.00 0.00 H ATOM 366 HG2 LYS A 24 16.473 -15.084 -3.460 1.00 0.00 H ATOM 367 HG3 LYS A 24 15.429 -16.405 -2.884 1.00 0.00 H ATOM 368 HD2 LYS A 24 13.917 -15.205 -4.880 1.00 0.00 H ATOM 369 HD3 LYS A 24 15.577 -15.135 -5.517 1.00 0.00 H ATOM 370 HE2 LYS A 24 14.612 -17.198 -6.247 1.00 0.00 H ATOM 371 HE3 LYS A 24 14.035 -17.578 -4.608 1.00 0.00 H ATOM 372 HZ1 LYS A 24 16.879 -17.394 -5.452 1.00 0.00 H ATOM 373 HZ2 LYS A 24 16.329 -17.757 -3.886 1.00 0.00 H ATOM 374 HZ3 LYS A 24 16.013 -18.828 -5.167 1.00 0.00 H ATOM 375 H LYS A 24 17.469 -14.091 -1.149 1.00 0.00 H ATOM 376 N HIS A 25 13.398 -12.397 -1.065 1.00 0.00 N ATOM 377 CA HIS A 25 12.426 -11.770 -0.176 1.00 0.00 C ATOM 378 C HIS A 25 13.079 -10.682 0.670 1.00 0.00 C ATOM 379 O HIS A 25 12.748 -10.517 1.841 1.00 0.00 O ATOM 380 CB HIS A 25 11.776 -12.814 0.732 1.00 0.00 C ATOM 381 CG HIS A 25 10.661 -12.263 1.563 1.00 0.00 C ATOM 382 ND1 HIS A 25 10.060 -12.968 2.584 1.00 0.00 N ATOM 383 CD2 HIS A 25 10.035 -11.062 1.520 1.00 0.00 C ATOM 384 CE1 HIS A 25 9.114 -12.227 3.133 1.00 0.00 C ATOM 385 NE2 HIS A 25 9.077 -11.066 2.506 1.00 0.00 N ATOM 386 HA HIS A 25 11.656 -11.311 -0.796 1.00 0.00 H ATOM 387 HB2 HIS A 25 11.380 -13.616 0.109 1.00 0.00 H ATOM 388 HB3 HIS A 25 12.539 -13.216 1.399 1.00 0.00 H ATOM 389 HD2 HIS A 25 10.251 -10.245 0.832 1.00 0.00 H ATOM 390 HE1 HIS A 25 8.473 -12.524 3.963 1.00 0.00 H ATOM 391 H HIS A 25 13.222 -12.392 -2.090 1.00 0.00 H ATOM 392 N LYS A 26 14.003 -9.944 0.059 1.00 0.00 N ATOM 393 CA LYS A 26 14.719 -8.860 0.732 1.00 0.00 C ATOM 394 C LYS A 26 15.424 -7.981 -0.301 1.00 0.00 C ATOM 395 O LYS A 26 15.834 -8.469 -1.354 1.00 0.00 O ATOM 396 CB LYS A 26 15.745 -9.421 1.718 1.00 0.00 C ATOM 397 CG LYS A 26 15.142 -9.936 3.017 1.00 0.00 C ATOM 398 CD LYS A 26 15.609 -9.130 4.215 1.00 0.00 C ATOM 399 CE LYS A 26 14.655 -7.985 4.511 1.00 0.00 C ATOM 400 NZ LYS A 26 13.385 -8.468 5.119 1.00 0.00 N ATOM 401 HA LYS A 26 13.996 -8.260 1.285 1.00 0.00 H ATOM 402 HB2 LYS A 26 16.270 -10.244 1.234 1.00 0.00 H ATOM 403 HB3 LYS A 26 16.455 -8.630 1.960 1.00 0.00 H ATOM 404 HG2 LYS A 26 14.056 -9.873 2.951 1.00 0.00 H ATOM 405 HG3 LYS A 26 15.437 -10.976 3.155 1.00 0.00 H ATOM 406 HD2 LYS A 26 15.661 -9.784 5.086 1.00 0.00 H ATOM 407 HD3 LYS A 26 16.599 -8.724 4.007 1.00 0.00 H ATOM 408 HE2 LYS A 26 14.426 -7.466 3.580 1.00 0.00 H ATOM 409 HE3 LYS A 26 15.137 -7.293 5.202 1.00 0.00 H ATOM 410 HZ1 LYS A 26 12.915 -9.124 4.463 1.00 0.00 H ATOM 411 HZ2 LYS A 26 13.594 -8.959 6.012 1.00 0.00 H ATOM 412 HZ3 LYS A 26 12.761 -7.657 5.306 1.00 0.00 H ATOM 413 H LYS A 26 14.225 -10.146 -0.937 1.00 0.00 H ATOM 414 N LEU A 27 15.574 -6.690 -0.006 1.00 0.00 N ATOM 415 CA LEU A 27 16.244 -5.781 -0.938 1.00 0.00 C ATOM 416 C LEU A 27 17.188 -4.840 -0.218 1.00 0.00 C ATOM 417 O LEU A 27 16.829 -4.231 0.783 1.00 0.00 O ATOM 418 CB LEU A 27 15.243 -4.981 -1.769 1.00 0.00 C ATOM 419 CG LEU A 27 14.192 -5.817 -2.514 1.00 0.00 C ATOM 420 CD1 LEU A 27 12.829 -5.707 -1.841 1.00 0.00 C ATOM 421 CD2 LEU A 27 14.100 -5.383 -3.970 1.00 0.00 C ATOM 422 HA LEU A 27 16.828 -6.405 -1.614 1.00 0.00 H ATOM 423 HB2 LEU A 27 14.719 -4.299 -1.100 1.00 0.00 H ATOM 424 HB3 LEU A 27 15.802 -4.406 -2.508 1.00 0.00 H ATOM 425 HG LEU A 27 14.505 -6.861 -2.479 1.00 0.00 H ATOM 426 HD21 LEU A 27 13.816 -4.332 -4.017 1.00 0.00 H ATOM 427 HD22 LEU A 27 15.069 -5.521 -4.451 1.00 0.00 H ATOM 428 HD23 LEU A 27 13.350 -5.987 -4.481 1.00 0.00 H ATOM 429 HD11 LEU A 27 12.901 -6.069 -0.815 1.00 0.00 H ATOM 430 HD12 LEU A 27 12.510 -4.665 -1.838 1.00 0.00 H ATOM 431 HD13 LEU A 27 12.105 -6.309 -2.390 1.00 0.00 H ATOM 432 H LEU A 27 15.211 -6.324 0.897 1.00 0.00 H ATOM 433 N LYS A 28 18.396 -4.724 -0.744 1.00 0.00 N ATOM 434 CA LYS A 28 19.411 -3.858 -0.152 1.00 0.00 C ATOM 435 C LYS A 28 19.400 -2.469 -0.777 1.00 0.00 C ATOM 436 O LYS A 28 18.695 -2.217 -1.754 1.00 0.00 O ATOM 437 CB LYS A 28 20.800 -4.486 -0.296 1.00 0.00 C ATOM 438 CG LYS A 28 21.187 -4.807 -1.731 1.00 0.00 C ATOM 439 CD LYS A 28 22.490 -5.587 -1.794 1.00 0.00 C ATOM 440 CE LYS A 28 23.379 -5.102 -2.927 1.00 0.00 C ATOM 441 NZ LYS A 28 22.836 -5.480 -4.261 1.00 0.00 N ATOM 442 HA LYS A 28 19.173 -3.752 0.906 1.00 0.00 H ATOM 443 HB2 LYS A 28 21.535 -3.791 0.110 1.00 0.00 H ATOM 444 HB3 LYS A 28 20.820 -5.411 0.280 1.00 0.00 H ATOM 445 HG2 LYS A 28 20.395 -5.401 -2.187 1.00 0.00 H ATOM 446 HG3 LYS A 28 21.304 -3.875 -2.284 1.00 0.00 H ATOM 447 HD2 LYS A 28 23.021 -5.465 -0.850 1.00 0.00 H ATOM 448 HD3 LYS A 28 22.264 -6.642 -1.948 1.00 0.00 H ATOM 449 HE2 LYS A 28 24.369 -5.543 -2.812 1.00 0.00 H ATOM 450 HE3 LYS A 28 23.458 -4.016 -2.873 1.00 0.00 H ATOM 451 HZ1 LYS A 28 22.764 -6.516 -4.324 1.00 0.00 H ATOM 452 HZ2 LYS A 28 21.893 -5.058 -4.383 1.00 0.00 H ATOM 453 HZ3 LYS A 28 23.473 -5.130 -5.005 1.00 0.00 H ATOM 454 H LYS A 28 18.629 -5.264 -1.602 1.00 0.00 H ATOM 455 N LYS A 29 20.191 -1.570 -0.197 1.00 0.00 N ATOM 456 CA LYS A 29 20.287 -0.196 -0.678 1.00 0.00 C ATOM 457 C LYS A 29 20.519 -0.152 -2.185 1.00 0.00 C ATOM 458 O LYS A 29 20.127 0.801 -2.852 1.00 0.00 O ATOM 459 CB LYS A 29 21.421 0.536 0.041 1.00 0.00 C ATOM 460 CG LYS A 29 21.140 0.800 1.510 1.00 0.00 C ATOM 461 CD LYS A 29 22.408 0.712 2.344 1.00 0.00 C ATOM 462 CE LYS A 29 22.119 0.206 3.746 1.00 0.00 C ATOM 463 NZ LYS A 29 23.346 0.168 4.588 1.00 0.00 N ATOM 464 HA LYS A 29 19.341 0.300 -0.463 1.00 0.00 H ATOM 465 HB2 LYS A 29 22.324 -0.069 -0.034 1.00 0.00 H ATOM 466 HB3 LYS A 29 21.584 1.492 -0.456 1.00 0.00 H ATOM 467 HG2 LYS A 29 20.715 1.798 1.616 1.00 0.00 H ATOM 468 HG3 LYS A 29 20.425 0.061 1.873 1.00 0.00 H ATOM 469 HD2 LYS A 29 23.105 0.030 1.858 1.00 0.00 H ATOM 470 HD3 LYS A 29 22.858 1.703 2.411 1.00 0.00 H ATOM 471 HE2 LYS A 29 21.706 -0.801 3.679 1.00 0.00 H ATOM 472 HE3 LYS A 29 21.390 0.866 4.216 1.00 0.00 H ATOM 473 HZ1 LYS A 29 24.045 -0.465 4.151 1.00 0.00 H ATOM 474 HZ2 LYS A 29 23.743 1.126 4.663 1.00 0.00 H ATOM 475 HZ3 LYS A 29 23.103 -0.183 5.536 1.00 0.00 H ATOM 476 H LYS A 29 20.759 -1.856 0.626 1.00 0.00 H ATOM 477 N SER A 30 21.163 -1.186 -2.714 1.00 0.00 N ATOM 478 CA SER A 30 21.449 -1.255 -4.142 1.00 0.00 C ATOM 479 C SER A 30 20.248 -1.790 -4.917 1.00 0.00 C ATOM 480 O SER A 30 19.945 -1.316 -6.012 1.00 0.00 O ATOM 481 CB SER A 30 22.670 -2.140 -4.398 1.00 0.00 C ATOM 482 OG SER A 30 23.696 -1.880 -3.455 1.00 0.00 O ATOM 483 HA SER A 30 21.661 -0.244 -4.491 1.00 0.00 H ATOM 484 HB2 SER A 30 23.049 -1.942 -5.401 1.00 0.00 H ATOM 485 HB3 SER A 30 22.374 -3.186 -4.323 1.00 0.00 H ATOM 486 HG SER A 30 24.472 -2.465 -3.644 1.00 0.00 H ATOM 487 H SER A 30 21.470 -1.964 -2.096 1.00 0.00 H ATOM 488 N GLU A 31 19.572 -2.785 -4.350 1.00 0.00 N ATOM 489 CA GLU A 31 18.414 -3.386 -4.998 1.00 0.00 C ATOM 490 C GLU A 31 17.244 -2.409 -5.072 1.00 0.00 C ATOM 491 O GLU A 31 16.590 -2.292 -6.104 1.00 0.00 O ATOM 492 CB GLU A 31 17.985 -4.650 -4.251 1.00 0.00 C ATOM 493 CG GLU A 31 18.973 -5.797 -4.379 1.00 0.00 C ATOM 494 CD GLU A 31 18.519 -6.848 -5.374 1.00 0.00 C ATOM 495 OE1 GLU A 31 17.720 -7.727 -4.987 1.00 0.00 O ATOM 496 OE2 GLU A 31 18.964 -6.793 -6.541 1.00 0.00 O ATOM 497 HA GLU A 31 18.704 -3.647 -6.016 1.00 0.00 H ATOM 498 HB2 GLU A 31 17.875 -4.406 -3.194 1.00 0.00 H ATOM 499 HB3 GLU A 31 17.024 -4.976 -4.649 1.00 0.00 H ATOM 500 HG2 GLU A 31 19.933 -5.397 -4.706 1.00 0.00 H ATOM 501 HG3 GLU A 31 19.091 -6.267 -3.403 1.00 0.00 H ATOM 502 H GLU A 31 19.877 -3.142 -3.422 1.00 0.00 H ATOM 503 N LEU A 32 16.978 -1.720 -3.969 1.00 0.00 N ATOM 504 CA LEU A 32 15.873 -0.766 -3.909 1.00 0.00 C ATOM 505 C LEU A 32 16.168 0.500 -4.712 1.00 0.00 C ATOM 506 O LEU A 32 15.473 0.807 -5.681 1.00 0.00 O ATOM 507 CB LEU A 32 15.574 -0.397 -2.455 1.00 0.00 C ATOM 508 CG LEU A 32 14.302 0.425 -2.243 1.00 0.00 C ATOM 509 CD1 LEU A 32 13.634 0.047 -0.930 1.00 0.00 C ATOM 510 CD2 LEU A 32 14.619 1.913 -2.272 1.00 0.00 C ATOM 511 HA LEU A 32 15.002 -1.248 -4.353 1.00 0.00 H ATOM 512 HB2 LEU A 32 15.478 -1.321 -1.885 1.00 0.00 H ATOM 513 HB3 LEU A 32 16.416 0.179 -2.072 1.00 0.00 H ATOM 514 HG LEU A 32 13.610 0.204 -3.056 1.00 0.00 H ATOM 515 HD21 LEU A 32 15.329 2.147 -1.479 1.00 0.00 H ATOM 516 HD22 LEU A 32 15.052 2.172 -3.238 1.00 0.00 H ATOM 517 HD23 LEU A 32 13.702 2.482 -2.119 1.00 0.00 H ATOM 518 HD11 LEU A 32 13.373 -1.011 -0.948 1.00 0.00 H ATOM 519 HD12 LEU A 32 14.321 0.239 -0.106 1.00 0.00 H ATOM 520 HD13 LEU A 32 12.731 0.643 -0.798 1.00 0.00 H ATOM 521 H LEU A 32 17.571 -1.863 -3.127 1.00 0.00 H ATOM 522 N LYS A 33 17.192 1.241 -4.295 1.00 0.00 N ATOM 523 CA LYS A 33 17.567 2.489 -4.968 1.00 0.00 C ATOM 524 C LYS A 33 17.610 2.321 -6.484 1.00 0.00 C ATOM 525 O LYS A 33 16.826 2.936 -7.207 1.00 0.00 O ATOM 526 CB LYS A 33 18.928 2.986 -4.474 1.00 0.00 C ATOM 527 CG LYS A 33 18.874 3.734 -3.149 1.00 0.00 C ATOM 528 CD LYS A 33 18.109 2.954 -2.091 1.00 0.00 C ATOM 529 CE LYS A 33 18.515 3.361 -0.684 1.00 0.00 C ATOM 530 NZ LYS A 33 19.987 3.553 -0.556 1.00 0.00 N ATOM 531 HA LYS A 33 16.802 3.225 -4.723 1.00 0.00 H ATOM 532 HB2 LYS A 33 19.584 2.124 -4.354 1.00 0.00 H ATOM 533 HB3 LYS A 33 19.343 3.655 -5.228 1.00 0.00 H ATOM 534 HG2 LYS A 33 19.892 3.902 -2.797 1.00 0.00 H ATOM 535 HG3 LYS A 33 18.382 4.694 -3.305 1.00 0.00 H ATOM 536 HD2 LYS A 33 17.042 3.140 -2.218 1.00 0.00 H ATOM 537 HD3 LYS A 33 18.310 1.891 -2.223 1.00 0.00 H ATOM 538 HE2 LYS A 33 18.200 2.583 0.011 1.00 0.00 H ATOM 539 HE3 LYS A 33 18.015 4.296 -0.431 1.00 0.00 H ATOM 540 HZ1 LYS A 33 20.473 2.663 -0.788 1.00 0.00 H ATOM 541 HZ2 LYS A 33 20.296 4.300 -1.211 1.00 0.00 H ATOM 542 HZ3 LYS A 33 20.216 3.830 0.420 1.00 0.00 H ATOM 543 H LYS A 33 17.741 0.927 -3.470 1.00 0.00 H ATOM 544 N GLU A 34 18.538 1.494 -6.960 1.00 0.00 N ATOM 545 CA GLU A 34 18.690 1.256 -8.393 1.00 0.00 C ATOM 546 C GLU A 34 17.340 0.981 -9.054 1.00 0.00 C ATOM 547 O GLU A 34 17.024 1.545 -10.102 1.00 0.00 O ATOM 548 CB GLU A 34 19.666 0.095 -8.635 1.00 0.00 C ATOM 549 CG GLU A 34 19.000 -1.246 -8.906 1.00 0.00 C ATOM 550 CD GLU A 34 20.002 -2.376 -9.043 1.00 0.00 C ATOM 551 OE1 GLU A 34 20.391 -2.954 -8.005 1.00 0.00 O ATOM 552 OE2 GLU A 34 20.397 -2.685 -10.187 1.00 0.00 O ATOM 553 HA GLU A 34 19.100 2.157 -8.849 1.00 0.00 H ATOM 554 HB2 GLU A 34 20.287 0.346 -9.495 1.00 0.00 H ATOM 555 HB3 GLU A 34 20.296 -0.010 -7.751 1.00 0.00 H ATOM 556 HG2 GLU A 34 18.326 -1.475 -8.081 1.00 0.00 H ATOM 557 HG3 GLU A 34 18.428 -1.172 -9.831 1.00 0.00 H ATOM 558 H GLU A 34 19.171 1.005 -6.295 1.00 0.00 H ATOM 559 N LEU A 35 16.546 0.118 -8.430 1.00 0.00 N ATOM 560 CA LEU A 35 15.229 -0.225 -8.957 1.00 0.00 C ATOM 561 C LEU A 35 14.365 1.020 -9.089 1.00 0.00 C ATOM 562 O LEU A 35 13.724 1.243 -10.114 1.00 0.00 O ATOM 563 CB LEU A 35 14.540 -1.252 -8.054 1.00 0.00 C ATOM 564 CG LEU A 35 13.456 -2.103 -8.723 1.00 0.00 C ATOM 565 CD1 LEU A 35 12.597 -2.782 -7.670 1.00 0.00 C ATOM 566 CD2 LEU A 35 12.597 -1.253 -9.651 1.00 0.00 C ATOM 567 HA LEU A 35 15.361 -0.663 -9.946 1.00 0.00 H ATOM 568 HB2 LEU A 35 15.305 -1.926 -7.668 1.00 0.00 H ATOM 569 HB3 LEU A 35 14.080 -0.714 -7.225 1.00 0.00 H ATOM 570 HG LEU A 35 13.942 -2.872 -9.324 1.00 0.00 H ATOM 571 HD21 LEU A 35 12.118 -0.461 -9.076 1.00 0.00 H ATOM 572 HD22 LEU A 35 13.226 -0.813 -10.425 1.00 0.00 H ATOM 573 HD23 LEU A 35 11.835 -1.880 -10.114 1.00 0.00 H ATOM 574 HD11 LEU A 35 13.223 -3.424 -7.051 1.00 0.00 H ATOM 575 HD12 LEU A 35 12.122 -2.024 -7.046 1.00 0.00 H ATOM 576 HD13 LEU A 35 11.831 -3.383 -8.160 1.00 0.00 H ATOM 577 H LEU A 35 16.870 -0.323 -7.546 1.00 0.00 H ATOM 578 N ILE A 36 14.366 1.828 -8.045 1.00 0.00 N ATOM 579 CA ILE A 36 13.595 3.066 -8.028 1.00 0.00 C ATOM 580 C ILE A 36 14.047 3.975 -9.162 1.00 0.00 C ATOM 581 O ILE A 36 13.235 4.446 -9.954 1.00 0.00 O ATOM 582 CB ILE A 36 13.724 3.800 -6.672 1.00 0.00 C ATOM 583 CG1 ILE A 36 13.115 2.925 -5.564 1.00 0.00 C ATOM 584 CG2 ILE A 36 13.063 5.179 -6.729 1.00 0.00 C ATOM 585 CD1 ILE A 36 12.486 3.697 -4.423 1.00 0.00 C ATOM 586 HA ILE A 36 12.545 2.809 -8.166 1.00 0.00 H ATOM 587 HB ILE A 36 14.778 3.965 -6.449 1.00 0.00 H ATOM 588 HG12 ILE A 36 12.347 2.295 -6.012 1.00 0.00 H ATOM 589 HG13 ILE A 36 13.906 2.296 -5.154 1.00 0.00 H ATOM 590 HD11 ILE A 36 13.242 4.325 -3.951 1.00 0.00 H ATOM 591 HD12 ILE A 36 11.682 4.323 -4.809 1.00 0.00 H ATOM 592 HD13 ILE A 36 12.084 2.997 -3.691 1.00 0.00 H ATOM 593 HG21 ILE A 36 13.545 5.780 -7.500 1.00 0.00 H ATOM 594 HG22 ILE A 36 12.005 5.064 -6.965 1.00 0.00 H ATOM 595 HG23 ILE A 36 13.169 5.672 -5.762 1.00 0.00 H ATOM 596 H ILE A 36 14.933 1.575 -7.211 1.00 0.00 H ATOM 597 N ASN A 37 15.350 4.199 -9.249 1.00 0.00 N ATOM 598 CA ASN A 37 15.902 5.030 -10.309 1.00 0.00 C ATOM 599 C ASN A 37 15.732 4.340 -11.662 1.00 0.00 C ATOM 600 O ASN A 37 15.875 4.966 -12.712 1.00 0.00 O ATOM 601 CB ASN A 37 17.381 5.321 -10.048 1.00 0.00 C ATOM 602 CG ASN A 37 17.600 6.110 -8.773 1.00 0.00 C ATOM 603 OD1 ASN A 37 16.803 6.981 -8.422 1.00 0.00 O ATOM 604 ND2 ASN A 37 18.686 5.809 -8.070 1.00 0.00 N ATOM 605 HA ASN A 37 15.361 5.976 -10.324 1.00 0.00 H ATOM 606 HB2 ASN A 37 17.916 4.374 -9.970 1.00 0.00 H ATOM 607 HB3 ASN A 37 17.778 5.893 -10.886 1.00 0.00 H ATOM 608 HD22 ASN A 37 19.332 5.066 -8.404 1.00 0.00 H ATOM 609 HD21 ASN A 37 18.890 6.317 -7.186 1.00 0.00 H ATOM 610 H ASN A 37 15.990 3.774 -8.548 1.00 0.00 H ATOM 611 N ASN A 38 15.426 3.042 -11.626 1.00 0.00 N ATOM 612 CA ASN A 38 15.234 2.260 -12.840 1.00 0.00 C ATOM 613 C ASN A 38 13.785 2.331 -13.313 1.00 0.00 C ATOM 614 O ASN A 38 13.518 2.555 -14.494 1.00 0.00 O ATOM 615 CB ASN A 38 15.623 0.800 -12.594 1.00 0.00 C ATOM 616 CG ASN A 38 15.633 -0.019 -13.870 1.00 0.00 C ATOM 617 OD1 ASN A 38 14.586 -0.449 -14.353 1.00 0.00 O ATOM 618 ND2 ASN A 38 16.821 -0.240 -14.422 1.00 0.00 N ATOM 619 HA ASN A 38 15.874 2.680 -13.616 1.00 0.00 H ATOM 620 HB2 ASN A 38 16.619 0.773 -12.152 1.00 0.00 H ATOM 621 HB3 ASN A 38 14.907 0.359 -11.900 1.00 0.00 H ATOM 622 HD22 ASN A 38 17.680 0.143 -13.978 1.00 0.00 H ATOM 623 HD21 ASN A 38 16.892 -0.796 -15.298 1.00 0.00 H ATOM 624 H ASN A 38 15.321 2.574 -10.703 1.00 0.00 H ATOM 625 N GLU A 39 12.853 2.133 -12.385 1.00 0.00 N ATOM 626 CA GLU A 39 11.431 2.170 -12.712 1.00 0.00 C ATOM 627 C GLU A 39 10.860 3.572 -12.535 1.00 0.00 C ATOM 628 O GLU A 39 10.025 4.018 -13.323 1.00 0.00 O ATOM 629 CB GLU A 39 10.660 1.178 -11.838 1.00 0.00 C ATOM 630 CG GLU A 39 10.788 -0.264 -12.296 1.00 0.00 C ATOM 631 CD GLU A 39 9.941 -0.565 -13.517 1.00 0.00 C ATOM 632 OE1 GLU A 39 9.934 0.260 -14.454 1.00 0.00 O ATOM 633 OE2 GLU A 39 9.282 -1.627 -13.536 1.00 0.00 O ATOM 634 HA GLU A 39 11.321 1.887 -13.759 1.00 0.00 H ATOM 635 HB2 GLU A 39 11.038 1.251 -10.818 1.00 0.00 H ATOM 636 HB3 GLU A 39 9.605 1.452 -11.853 1.00 0.00 H ATOM 637 HG2 GLU A 39 11.832 -0.463 -12.537 1.00 0.00 H ATOM 638 HG3 GLU A 39 10.474 -0.918 -11.483 1.00 0.00 H ATOM 639 H GLU A 39 13.144 1.948 -11.404 1.00 0.00 H ATOM 640 N LEU A 40 11.314 4.264 -11.496 1.00 0.00 N ATOM 641 CA LEU A 40 10.849 5.616 -11.213 1.00 0.00 C ATOM 642 C LEU A 40 11.946 6.637 -11.500 1.00 0.00 C ATOM 643 O LEU A 40 12.595 7.140 -10.583 1.00 0.00 O ATOM 644 CB LEU A 40 10.400 5.729 -9.756 1.00 0.00 C ATOM 645 CG LEU A 40 9.580 4.543 -9.237 1.00 0.00 C ATOM 646 CD1 LEU A 40 10.171 4.010 -7.940 1.00 0.00 C ATOM 647 CD2 LEU A 40 8.124 4.942 -9.039 1.00 0.00 C ATOM 648 HA LEU A 40 10.000 5.826 -11.864 1.00 0.00 H ATOM 649 HB2 LEU A 40 11.290 5.823 -9.134 1.00 0.00 H ATOM 650 HB3 LEU A 40 9.793 6.629 -9.658 1.00 0.00 H ATOM 651 HG LEU A 40 9.618 3.749 -9.983 1.00 0.00 H ATOM 652 HD21 LEU A 40 8.067 5.755 -8.315 1.00 0.00 H ATOM 653 HD22 LEU A 40 7.706 5.271 -9.990 1.00 0.00 H ATOM 654 HD23 LEU A 40 7.561 4.085 -8.670 1.00 0.00 H ATOM 655 HD11 LEU A 40 11.195 3.682 -8.117 1.00 0.00 H ATOM 656 HD12 LEU A 40 10.166 4.799 -7.188 1.00 0.00 H ATOM 657 HD13 LEU A 40 9.574 3.169 -7.589 1.00 0.00 H ATOM 658 H LEU A 40 12.020 3.830 -10.868 1.00 0.00 H ATOM 659 N SER A 41 12.147 6.937 -12.778 1.00 0.00 N ATOM 660 CA SER A 41 13.164 7.897 -13.188 1.00 0.00 C ATOM 661 C SER A 41 12.547 9.271 -13.432 1.00 0.00 C ATOM 662 O SER A 41 13.213 10.296 -13.289 1.00 0.00 O ATOM 663 CB SER A 41 13.875 7.410 -14.452 1.00 0.00 C ATOM 664 OG SER A 41 15.141 6.855 -14.144 1.00 0.00 O ATOM 665 HA SER A 41 13.893 7.985 -12.382 1.00 0.00 H ATOM 666 HB2 SER A 41 14.011 8.252 -15.131 1.00 0.00 H ATOM 667 HB3 SER A 41 13.261 6.650 -14.936 1.00 0.00 H ATOM 668 HG SER A 41 15.023 6.087 -13.531 1.00 0.00 H ATOM 669 H SER A 41 11.564 6.475 -13.505 1.00 0.00 H ATOM 670 N HIS A 42 11.271 9.283 -13.804 1.00 0.00 N ATOM 671 CA HIS A 42 10.565 10.530 -14.072 1.00 0.00 C ATOM 672 C HIS A 42 9.602 10.873 -12.938 1.00 0.00 C ATOM 673 O HIS A 42 9.254 12.038 -12.741 1.00 0.00 O ATOM 674 CB HIS A 42 9.800 10.432 -15.392 1.00 0.00 C ATOM 675 CG HIS A 42 8.773 9.344 -15.409 1.00 0.00 C ATOM 676 ND1 HIS A 42 7.420 9.582 -15.291 1.00 0.00 N ATOM 677 CD2 HIS A 42 8.906 8.001 -15.531 1.00 0.00 C ATOM 678 CE1 HIS A 42 6.766 8.435 -15.338 1.00 0.00 C ATOM 679 NE2 HIS A 42 7.646 7.461 -15.484 1.00 0.00 N ATOM 680 HA HIS A 42 11.306 11.326 -14.144 1.00 0.00 H ATOM 681 HB2 HIS A 42 9.298 11.383 -15.571 1.00 0.00 H ATOM 682 HB3 HIS A 42 10.516 10.244 -16.192 1.00 0.00 H ATOM 683 HD2 HIS A 42 9.841 7.452 -15.645 1.00 0.00 H ATOM 684 HE1 HIS A 42 5.685 8.313 -15.268 1.00 0.00 H ATOM 685 H HIS A 42 10.764 8.381 -13.906 1.00 0.00 H ATOM 686 N PHE A 43 9.169 9.857 -12.198 1.00 0.00 N ATOM 687 CA PHE A 43 8.242 10.063 -11.091 1.00 0.00 C ATOM 688 C PHE A 43 8.732 9.374 -9.820 1.00 0.00 C ATOM 689 O PHE A 43 8.297 8.270 -9.494 1.00 0.00 O ATOM 690 CB PHE A 43 6.852 9.543 -11.460 1.00 0.00 C ATOM 691 CG PHE A 43 5.732 10.365 -10.888 1.00 0.00 C ATOM 692 CD1 PHE A 43 5.468 11.634 -11.376 1.00 0.00 C ATOM 693 CD2 PHE A 43 4.945 9.868 -9.861 1.00 0.00 C ATOM 694 CE1 PHE A 43 4.438 12.393 -10.852 1.00 0.00 C ATOM 695 CE2 PHE A 43 3.915 10.622 -9.333 1.00 0.00 C ATOM 696 CZ PHE A 43 3.661 11.885 -9.828 1.00 0.00 C ATOM 697 HA PHE A 43 8.187 11.134 -10.898 1.00 0.00 H ATOM 698 HB2 PHE A 43 6.761 9.543 -12.546 1.00 0.00 H ATOM 699 HB3 PHE A 43 6.756 8.523 -11.089 1.00 0.00 H ATOM 700 HD2 PHE A 43 5.141 8.871 -9.466 1.00 0.00 H ATOM 701 HE2 PHE A 43 3.303 10.220 -8.526 1.00 0.00 H ATOM 702 HZ PHE A 43 2.849 12.481 -9.412 1.00 0.00 H ATOM 703 HE1 PHE A 43 4.239 13.390 -11.246 1.00 0.00 H ATOM 704 HD1 PHE A 43 6.079 12.039 -12.182 1.00 0.00 H ATOM 705 H PHE A 43 9.498 8.894 -12.413 1.00 0.00 H ATOM 706 N LEU A 44 9.632 10.039 -9.103 1.00 0.00 N ATOM 707 CA LEU A 44 10.173 9.496 -7.861 1.00 0.00 C ATOM 708 C LEU A 44 9.308 9.914 -6.677 1.00 0.00 C ATOM 709 O LEU A 44 8.585 9.098 -6.105 1.00 0.00 O ATOM 710 CB LEU A 44 11.611 9.976 -7.652 1.00 0.00 C ATOM 711 CG LEU A 44 12.619 9.468 -8.688 1.00 0.00 C ATOM 712 CD1 LEU A 44 13.458 10.617 -9.228 1.00 0.00 C ATOM 713 CD2 LEU A 44 13.511 8.393 -8.084 1.00 0.00 C ATOM 714 HA LEU A 44 10.171 8.408 -7.931 1.00 0.00 H ATOM 715 HB2 LEU A 44 11.612 11.066 -7.684 1.00 0.00 H ATOM 716 HB3 LEU A 44 11.940 9.642 -6.668 1.00 0.00 H ATOM 717 HG LEU A 44 12.065 9.029 -9.518 1.00 0.00 H ATOM 718 HD21 LEU A 44 14.054 8.808 -7.235 1.00 0.00 H ATOM 719 HD22 LEU A 44 12.896 7.558 -7.750 1.00 0.00 H ATOM 720 HD23 LEU A 44 14.219 8.046 -8.836 1.00 0.00 H ATOM 721 HD11 LEU A 44 12.805 11.351 -9.700 1.00 0.00 H ATOM 722 HD12 LEU A 44 14.001 11.086 -8.407 1.00 0.00 H ATOM 723 HD13 LEU A 44 14.167 10.234 -9.962 1.00 0.00 H ATOM 724 H LEU A 44 9.959 10.969 -9.435 1.00 0.00 H ATOM 725 N GLU A 45 9.381 11.194 -6.323 1.00 0.00 N ATOM 726 CA GLU A 45 8.599 11.735 -5.213 1.00 0.00 C ATOM 727 C GLU A 45 9.075 11.182 -3.873 1.00 0.00 C ATOM 728 O GLU A 45 9.556 11.927 -3.020 1.00 0.00 O ATOM 729 CB GLU A 45 7.113 11.423 -5.405 1.00 0.00 C ATOM 730 CG GLU A 45 6.189 12.498 -4.854 1.00 0.00 C ATOM 731 CD GLU A 45 4.851 11.945 -4.406 1.00 0.00 C ATOM 732 OE1 GLU A 45 4.814 11.244 -3.374 1.00 0.00 O ATOM 733 OE2 GLU A 45 3.840 12.213 -5.089 1.00 0.00 O ATOM 734 HA GLU A 45 8.742 12.816 -5.205 1.00 0.00 H ATOM 735 HB2 GLU A 45 6.918 11.315 -6.472 1.00 0.00 H ATOM 736 HB3 GLU A 45 6.890 10.484 -4.899 1.00 0.00 H ATOM 737 HG2 GLU A 45 6.674 12.972 -4.001 1.00 0.00 H ATOM 738 HG3 GLU A 45 6.017 13.242 -5.632 1.00 0.00 H ATOM 739 H GLU A 45 10.013 11.829 -6.852 1.00 0.00 H ATOM 740 N GLU A 46 8.929 9.873 -3.689 1.00 0.00 N ATOM 741 CA GLU A 46 9.338 9.228 -2.445 1.00 0.00 C ATOM 742 C GLU A 46 10.855 9.069 -2.358 1.00 0.00 C ATOM 743 O GLU A 46 11.381 8.610 -1.344 1.00 0.00 O ATOM 744 CB GLU A 46 8.659 7.863 -2.311 1.00 0.00 C ATOM 745 CG GLU A 46 8.880 6.954 -3.509 1.00 0.00 C ATOM 746 CD GLU A 46 7.586 6.581 -4.206 1.00 0.00 C ATOM 747 OE1 GLU A 46 6.625 7.374 -4.137 1.00 0.00 O ATOM 748 OE2 GLU A 46 7.536 5.496 -4.823 1.00 0.00 O ATOM 749 HA GLU A 46 9.025 9.872 -1.623 1.00 0.00 H ATOM 750 HB2 GLU A 46 9.053 7.367 -1.424 1.00 0.00 H ATOM 751 HB3 GLU A 46 7.587 8.021 -2.191 1.00 0.00 H ATOM 752 HG2 GLU A 46 9.525 7.467 -4.222 1.00 0.00 H ATOM 753 HG3 GLU A 46 9.369 6.041 -3.169 1.00 0.00 H ATOM 754 H GLU A 46 8.514 9.296 -4.448 1.00 0.00 H ATOM 755 N ILE A 47 11.551 9.447 -3.421 1.00 0.00 N ATOM 756 CA ILE A 47 13.007 9.346 -3.464 1.00 0.00 C ATOM 757 C ILE A 47 13.606 10.552 -4.180 1.00 0.00 C ATOM 758 O ILE A 47 13.414 10.730 -5.383 1.00 0.00 O ATOM 759 CB ILE A 47 13.457 8.054 -4.177 1.00 0.00 C ATOM 760 CG1 ILE A 47 12.504 6.903 -3.846 1.00 0.00 C ATOM 761 CG2 ILE A 47 14.887 7.690 -3.796 1.00 0.00 C ATOM 762 CD1 ILE A 47 12.600 6.425 -2.413 1.00 0.00 C ATOM 763 HA ILE A 47 13.364 9.320 -2.434 1.00 0.00 H ATOM 764 HB ILE A 47 13.429 8.232 -5.252 1.00 0.00 H ATOM 765 HG12 ILE A 47 11.483 7.238 -4.029 1.00 0.00 H ATOM 766 HG13 ILE A 47 12.734 6.065 -4.504 1.00 0.00 H ATOM 767 HD11 ILE A 47 13.613 6.075 -2.215 1.00 0.00 H ATOM 768 HD12 ILE A 47 12.361 7.248 -1.740 1.00 0.00 H ATOM 769 HD13 ILE A 47 11.895 5.609 -2.256 1.00 0.00 H ATOM 770 HG21 ILE A 47 15.556 8.501 -4.085 1.00 0.00 H ATOM 771 HG22 ILE A 47 14.946 7.534 -2.719 1.00 0.00 H ATOM 772 HG23 ILE A 47 15.178 6.776 -4.313 1.00 0.00 H ATOM 773 H ILE A 47 11.046 9.826 -4.247 1.00 0.00 H ATOM 774 N LYS A 48 14.322 11.382 -3.431 1.00 0.00 N ATOM 775 CA LYS A 48 14.938 12.580 -3.992 1.00 0.00 C ATOM 776 C LYS A 48 16.384 12.309 -4.417 1.00 0.00 C ATOM 777 O LYS A 48 16.642 11.966 -5.571 1.00 0.00 O ATOM 778 CB LYS A 48 14.875 13.733 -2.982 1.00 0.00 C ATOM 779 CG LYS A 48 13.548 13.821 -2.239 1.00 0.00 C ATOM 780 CD LYS A 48 13.734 13.644 -0.739 1.00 0.00 C ATOM 781 CE LYS A 48 12.618 12.807 -0.132 1.00 0.00 C ATOM 782 NZ LYS A 48 11.301 13.499 -0.207 1.00 0.00 N ATOM 783 HA LYS A 48 14.378 12.867 -4.882 1.00 0.00 H ATOM 784 HB2 LYS A 48 15.671 13.595 -2.251 1.00 0.00 H ATOM 785 HB3 LYS A 48 15.033 14.669 -3.517 1.00 0.00 H ATOM 786 HG2 LYS A 48 13.100 14.797 -2.428 1.00 0.00 H ATOM 787 HG3 LYS A 48 12.883 13.040 -2.608 1.00 0.00 H ATOM 788 HD2 LYS A 48 14.688 13.149 -0.556 1.00 0.00 H ATOM 789 HD3 LYS A 48 13.739 14.625 -0.264 1.00 0.00 H ATOM 790 HE2 LYS A 48 12.854 12.610 0.914 1.00 0.00 H ATOM 791 HE3 LYS A 48 12.552 11.863 -0.672 1.00 0.00 H ATOM 792 HZ1 LYS A 48 11.353 14.399 0.312 1.00 0.00 H ATOM 793 HZ2 LYS A 48 11.065 13.685 -1.203 1.00 0.00 H ATOM 794 HZ3 LYS A 48 10.569 12.895 0.217 1.00 0.00 H ATOM 795 H LYS A 48 14.447 11.173 -2.420 1.00 0.00 H ATOM 796 N GLU A 49 17.325 12.460 -3.487 1.00 0.00 N ATOM 797 CA GLU A 49 18.733 12.223 -3.780 1.00 0.00 C ATOM 798 C GLU A 49 19.122 10.794 -3.416 1.00 0.00 C ATOM 799 O GLU A 49 18.278 10.001 -3.005 1.00 0.00 O ATOM 800 CB GLU A 49 19.611 13.215 -3.015 1.00 0.00 C ATOM 801 CG GLU A 49 19.361 14.666 -3.392 1.00 0.00 C ATOM 802 CD GLU A 49 19.274 15.576 -2.182 1.00 0.00 C ATOM 803 OE1 GLU A 49 18.478 15.274 -1.268 1.00 0.00 O ATOM 804 OE2 GLU A 49 20.003 16.590 -2.148 1.00 0.00 O ATOM 805 HA GLU A 49 18.889 12.366 -4.849 1.00 0.00 H ATOM 806 HB2 GLU A 49 19.416 13.097 -1.949 1.00 0.00 H ATOM 807 HB3 GLU A 49 20.656 12.980 -3.220 1.00 0.00 H ATOM 808 HG2 GLU A 49 20.178 15.007 -4.028 1.00 0.00 H ATOM 809 HG3 GLU A 49 18.423 14.727 -3.943 1.00 0.00 H ATOM 810 H GLU A 49 17.049 12.754 -2.529 1.00 0.00 H ATOM 811 N GLN A 50 20.399 10.471 -3.571 1.00 0.00 N ATOM 812 CA GLN A 50 20.887 9.134 -3.256 1.00 0.00 C ATOM 813 C GLN A 50 21.018 8.940 -1.748 1.00 0.00 C ATOM 814 O GLN A 50 20.690 7.878 -1.216 1.00 0.00 O ATOM 815 CB GLN A 50 22.236 8.888 -3.933 1.00 0.00 C ATOM 816 CG GLN A 50 22.462 7.437 -4.327 1.00 0.00 C ATOM 817 CD GLN A 50 23.443 6.731 -3.412 1.00 0.00 C ATOM 818 OE1 GLN A 50 24.380 7.342 -2.897 1.00 0.00 O ATOM 819 NE2 GLN A 50 23.233 5.436 -3.205 1.00 0.00 N ATOM 820 HA GLN A 50 20.162 8.413 -3.633 1.00 0.00 H ATOM 821 HB2 GLN A 50 22.288 9.502 -4.832 1.00 0.00 H ATOM 822 HB3 GLN A 50 23.027 9.186 -3.245 1.00 0.00 H ATOM 823 HG2 GLN A 50 21.508 6.912 -4.288 1.00 0.00 H ATOM 824 HG3 GLN A 50 22.850 7.408 -5.345 1.00 0.00 H ATOM 825 HE22 GLN A 50 22.428 4.960 -3.661 1.00 0.00 H ATOM 826 HE21 GLN A 50 23.873 4.898 -2.587 1.00 0.00 H ATOM 827 H GLN A 50 21.066 11.186 -3.925 1.00 0.00 H ATOM 828 N GLU A 51 21.502 9.971 -1.066 1.00 0.00 N ATOM 829 CA GLU A 51 21.682 9.912 0.379 1.00 0.00 C ATOM 830 C GLU A 51 20.344 9.777 1.099 1.00 0.00 C ATOM 831 O GLU A 51 20.220 9.015 2.059 1.00 0.00 O ATOM 832 CB GLU A 51 22.420 11.155 0.882 1.00 0.00 C ATOM 833 CG GLU A 51 21.941 12.454 0.252 1.00 0.00 C ATOM 834 CD GLU A 51 22.429 13.679 1.000 1.00 0.00 C ATOM 835 OE1 GLU A 51 21.721 14.131 1.925 1.00 0.00 O ATOM 836 OE2 GLU A 51 23.519 14.186 0.662 1.00 0.00 O ATOM 837 HA GLU A 51 22.281 9.029 0.600 1.00 0.00 H ATOM 838 HB2 GLU A 51 22.280 11.224 1.961 1.00 0.00 H ATOM 839 HB3 GLU A 51 23.481 11.037 0.661 1.00 0.00 H ATOM 840 HG2 GLU A 51 22.308 12.501 -0.773 1.00 0.00 H ATOM 841 HG3 GLU A 51 20.851 12.459 0.247 1.00 0.00 H ATOM 842 H GLU A 51 21.759 10.841 -1.575 1.00 0.00 H ATOM 843 N VAL A 52 19.346 10.523 0.639 1.00 0.00 N ATOM 844 CA VAL A 52 18.028 10.478 1.257 1.00 0.00 C ATOM 845 C VAL A 52 17.430 9.079 1.179 1.00 0.00 C ATOM 846 O VAL A 52 16.882 8.580 2.162 1.00 0.00 O ATOM 847 CB VAL A 52 17.050 11.491 0.623 1.00 0.00 C ATOM 848 CG1 VAL A 52 17.628 12.896 0.677 1.00 0.00 C ATOM 849 CG2 VAL A 52 16.710 11.105 -0.810 1.00 0.00 C ATOM 850 HA VAL A 52 18.171 10.751 2.303 1.00 0.00 H ATOM 851 HB VAL A 52 16.126 11.474 1.202 1.00 0.00 H ATOM 852 HG11 VAL A 52 17.804 13.176 1.716 1.00 0.00 H ATOM 853 HG12 VAL A 52 18.570 12.922 0.128 1.00 0.00 H ATOM 854 HG13 VAL A 52 16.924 13.595 0.225 1.00 0.00 H ATOM 855 HG21 VAL A 52 17.623 11.083 -1.405 1.00 0.00 H ATOM 856 HG22 VAL A 52 16.245 10.119 -0.819 1.00 0.00 H ATOM 857 HG23 VAL A 52 16.020 11.838 -1.228 1.00 0.00 H ATOM 858 H VAL A 52 19.508 11.149 -0.175 1.00 0.00 H ATOM 859 N VAL A 53 17.540 8.442 0.012 1.00 0.00 N ATOM 860 CA VAL A 53 16.997 7.094 -0.161 1.00 0.00 C ATOM 861 C VAL A 53 17.494 6.170 0.942 1.00 0.00 C ATOM 862 O VAL A 53 16.702 5.496 1.601 1.00 0.00 O ATOM 863 CB VAL A 53 17.354 6.463 -1.526 1.00 0.00 C ATOM 864 CG1 VAL A 53 16.285 5.466 -1.941 1.00 0.00 C ATOM 865 CG2 VAL A 53 17.540 7.521 -2.601 1.00 0.00 C ATOM 866 HA VAL A 53 15.914 7.204 -0.114 1.00 0.00 H ATOM 867 HB VAL A 53 18.303 5.939 -1.412 1.00 0.00 H ATOM 868 HG11 VAL A 53 16.214 4.678 -1.191 1.00 0.00 H ATOM 869 HG12 VAL A 53 15.326 5.977 -2.024 1.00 0.00 H ATOM 870 HG13 VAL A 53 16.551 5.030 -2.904 1.00 0.00 H ATOM 871 HG21 VAL A 53 16.616 8.088 -2.715 1.00 0.00 H ATOM 872 HG22 VAL A 53 18.347 8.194 -2.311 1.00 0.00 H ATOM 873 HG23 VAL A 53 17.790 7.038 -3.545 1.00 0.00 H ATOM 874 H VAL A 53 18.018 8.909 -0.785 1.00 0.00 H ATOM 875 N ASP A 54 18.810 6.148 1.146 1.00 0.00 N ATOM 876 CA ASP A 54 19.406 5.308 2.182 1.00 0.00 C ATOM 877 C ASP A 54 18.644 5.475 3.489 1.00 0.00 C ATOM 878 O ASP A 54 18.303 4.496 4.154 1.00 0.00 O ATOM 879 CB ASP A 54 20.880 5.662 2.380 1.00 0.00 C ATOM 880 CG ASP A 54 21.642 4.581 3.120 1.00 0.00 C ATOM 881 OD1 ASP A 54 21.139 4.107 4.161 1.00 0.00 O ATOM 882 OD2 ASP A 54 22.740 4.206 2.658 1.00 0.00 O ATOM 883 HA ASP A 54 19.343 4.267 1.865 1.00 0.00 H ATOM 884 HB2 ASP A 54 21.339 5.807 1.402 1.00 0.00 H ATOM 885 HB3 ASP A 54 20.944 6.588 2.951 1.00 0.00 H ATOM 886 H ASP A 54 19.427 6.742 0.555 1.00 0.00 H ATOM 887 N LYS A 55 18.356 6.723 3.836 1.00 0.00 N ATOM 888 CA LYS A 55 17.606 7.021 5.041 1.00 0.00 C ATOM 889 C LYS A 55 16.154 6.606 4.851 1.00 0.00 C ATOM 890 O LYS A 55 15.507 6.127 5.779 1.00 0.00 O ATOM 891 CB LYS A 55 17.691 8.511 5.369 1.00 0.00 C ATOM 892 CG LYS A 55 17.682 8.804 6.859 1.00 0.00 C ATOM 893 CD LYS A 55 17.656 10.300 7.134 1.00 0.00 C ATOM 894 CE LYS A 55 18.869 10.999 6.540 1.00 0.00 C ATOM 895 NZ LYS A 55 18.548 11.665 5.249 1.00 0.00 N ATOM 896 HA LYS A 55 18.034 6.463 5.873 1.00 0.00 H ATOM 897 HB2 LYS A 55 18.614 8.906 4.945 1.00 0.00 H ATOM 898 HB3 LYS A 55 16.839 9.014 4.913 1.00 0.00 H ATOM 899 HG2 LYS A 55 16.799 8.346 7.305 1.00 0.00 H ATOM 900 HG3 LYS A 55 18.578 8.376 7.310 1.00 0.00 H ATOM 901 HD2 LYS A 55 16.753 10.725 6.696 1.00 0.00 H ATOM 902 HD3 LYS A 55 17.647 10.462 8.212 1.00 0.00 H ATOM 903 HE2 LYS A 55 19.654 10.261 6.371 1.00 0.00 H ATOM 904 HE3 LYS A 55 19.224 11.750 7.246 1.00 0.00 H ATOM 905 HZ1 LYS A 55 18.214 10.954 4.567 1.00 0.00 H ATOM 906 HZ2 LYS A 55 17.804 12.376 5.402 1.00 0.00 H ATOM 907 HZ3 LYS A 55 19.402 12.129 4.878 1.00 0.00 H ATOM 908 H LYS A 55 18.675 7.505 3.230 1.00 0.00 H ATOM 909 N VAL A 56 15.653 6.778 3.626 1.00 0.00 N ATOM 910 CA VAL A 56 14.281 6.407 3.301 1.00 0.00 C ATOM 911 C VAL A 56 14.059 4.921 3.561 1.00 0.00 C ATOM 912 O VAL A 56 13.175 4.543 4.328 1.00 0.00 O ATOM 913 CB VAL A 56 13.933 6.728 1.832 1.00 0.00 C ATOM 914 CG1 VAL A 56 12.525 6.256 1.493 1.00 0.00 C ATOM 915 CG2 VAL A 56 14.079 8.218 1.561 1.00 0.00 C ATOM 916 HA VAL A 56 13.626 6.996 3.943 1.00 0.00 H ATOM 917 HB VAL A 56 14.633 6.192 1.192 1.00 0.00 H ATOM 918 HG11 VAL A 56 12.459 5.178 1.643 1.00 0.00 H ATOM 919 HG12 VAL A 56 11.808 6.759 2.142 1.00 0.00 H ATOM 920 HG13 VAL A 56 12.304 6.494 0.452 1.00 0.00 H ATOM 921 HG21 VAL A 56 13.405 8.772 2.214 1.00 0.00 H ATOM 922 HG22 VAL A 56 15.107 8.522 1.756 1.00 0.00 H ATOM 923 HG23 VAL A 56 13.829 8.423 0.520 1.00 0.00 H ATOM 924 H VAL A 56 16.257 7.187 2.884 1.00 0.00 H ATOM 925 N MET A 57 14.877 4.080 2.930 1.00 0.00 N ATOM 926 CA MET A 57 14.766 2.639 3.121 1.00 0.00 C ATOM 927 C MET A 57 15.014 2.287 4.585 1.00 0.00 C ATOM 928 O MET A 57 14.519 1.278 5.088 1.00 0.00 O ATOM 929 CB MET A 57 15.753 1.893 2.214 1.00 0.00 C ATOM 930 CG MET A 57 17.199 1.966 2.680 1.00 0.00 C ATOM 931 SD MET A 57 17.870 0.356 3.143 1.00 0.00 S ATOM 932 CE MET A 57 17.422 -0.632 1.715 1.00 0.00 C ATOM 933 HA MET A 57 13.757 2.328 2.850 1.00 0.00 H ATOM 934 HB2 MET A 57 15.458 0.844 2.175 1.00 0.00 H ATOM 935 HB3 MET A 57 15.693 2.323 1.214 1.00 0.00 H ATOM 936 HG2 MET A 57 17.253 2.627 3.545 1.00 0.00 H ATOM 937 HG3 MET A 57 17.805 2.376 1.872 1.00 0.00 H ATOM 938 HE1 MET A 57 16.338 -0.631 1.599 1.00 0.00 H ATOM 939 HE2 MET A 57 17.884 -0.209 0.823 1.00 0.00 H ATOM 940 HE3 MET A 57 17.772 -1.654 1.858 1.00 0.00 H ATOM 941 H MET A 57 15.606 4.457 2.291 1.00 0.00 H ATOM 942 N GLU A 58 15.778 3.140 5.263 1.00 0.00 N ATOM 943 CA GLU A 58 16.091 2.943 6.670 1.00 0.00 C ATOM 944 C GLU A 58 14.910 3.364 7.539 1.00 0.00 C ATOM 945 O GLU A 58 14.678 2.801 8.610 1.00 0.00 O ATOM 946 CB GLU A 58 17.339 3.747 7.049 1.00 0.00 C ATOM 947 CG GLU A 58 18.576 2.890 7.256 1.00 0.00 C ATOM 948 CD GLU A 58 19.719 3.660 7.887 1.00 0.00 C ATOM 949 OE1 GLU A 58 19.659 3.921 9.107 1.00 0.00 O ATOM 950 OE2 GLU A 58 20.676 4.004 7.161 1.00 0.00 O ATOM 951 HA GLU A 58 16.289 1.885 6.840 1.00 0.00 H ATOM 952 HB2 GLU A 58 17.544 4.461 6.252 1.00 0.00 H ATOM 953 HB3 GLU A 58 17.134 4.286 7.974 1.00 0.00 H ATOM 954 HG2 GLU A 58 18.317 2.054 7.906 1.00 0.00 H ATOM 955 HG3 GLU A 58 18.903 2.509 6.289 1.00 0.00 H ATOM 956 H GLU A 58 16.163 3.972 4.772 1.00 0.00 H ATOM 957 N THR A 59 14.164 4.358 7.066 1.00 0.00 N ATOM 958 CA THR A 59 13.002 4.859 7.789 1.00 0.00 C ATOM 959 C THR A 59 11.923 3.785 7.899 1.00 0.00 C ATOM 960 O THR A 59 11.049 3.857 8.763 1.00 0.00 O ATOM 961 CB THR A 59 12.436 6.099 7.089 1.00 0.00 C ATOM 962 OG1 THR A 59 13.473 6.996 6.743 1.00 0.00 O ATOM 963 CG2 THR A 59 11.442 6.860 7.935 1.00 0.00 C ATOM 964 HA THR A 59 13.321 5.131 8.795 1.00 0.00 H ATOM 965 HB THR A 59 11.925 5.722 6.203 1.00 0.00 H ATOM 966 HG1 THR A 59 14.108 6.545 6.132 1.00 0.00 H ATOM 967 HG23 THR A 59 10.626 6.196 8.220 1.00 0.00 H ATOM 968 HG21 THR A 59 11.939 7.233 8.831 1.00 0.00 H ATOM 969 HG22 THR A 59 11.046 7.699 7.362 1.00 0.00 H ATOM 970 H THR A 59 14.417 4.790 6.154 1.00 0.00 H ATOM 971 N LEU A 60 11.987 2.790 7.018 1.00 0.00 N ATOM 972 CA LEU A 60 11.013 1.704 7.016 1.00 0.00 C ATOM 973 C LEU A 60 11.639 0.391 7.483 1.00 0.00 C ATOM 974 O LEU A 60 10.933 -0.591 7.714 1.00 0.00 O ATOM 975 CB LEU A 60 10.425 1.526 5.618 1.00 0.00 C ATOM 976 CG LEU A 60 9.893 2.809 4.974 1.00 0.00 C ATOM 977 CD1 LEU A 60 10.720 3.177 3.752 1.00 0.00 C ATOM 978 CD2 LEU A 60 8.427 2.649 4.600 1.00 0.00 C ATOM 979 HA LEU A 60 10.219 1.970 7.714 1.00 0.00 H ATOM 980 HB2 LEU A 60 11.204 1.120 4.972 1.00 0.00 H ATOM 981 HB3 LEU A 60 9.602 0.814 5.685 1.00 0.00 H ATOM 982 HG LEU A 60 9.976 3.618 5.700 1.00 0.00 H ATOM 983 HD21 LEU A 60 8.322 1.827 3.892 1.00 0.00 H ATOM 984 HD22 LEU A 60 7.846 2.435 5.497 1.00 0.00 H ATOM 985 HD23 LEU A 60 8.067 3.571 4.144 1.00 0.00 H ATOM 986 HD11 LEU A 60 11.757 3.334 4.050 1.00 0.00 H ATOM 987 HD12 LEU A 60 10.669 2.368 3.023 1.00 0.00 H ATOM 988 HD13 LEU A 60 10.325 4.092 3.310 1.00 0.00 H ATOM 989 H LEU A 60 12.751 2.786 6.313 1.00 0.00 H ATOM 990 N ASP A 61 12.966 0.374 7.617 1.00 0.00 N ATOM 991 CA ASP A 61 13.680 -0.825 8.054 1.00 0.00 C ATOM 992 C ASP A 61 12.981 -1.478 9.243 1.00 0.00 C ATOM 993 O ASP A 61 13.101 -1.017 10.378 1.00 0.00 O ATOM 994 CB ASP A 61 15.124 -0.474 8.422 1.00 0.00 C ATOM 995 CG ASP A 61 16.130 -1.110 7.482 1.00 0.00 C ATOM 996 OD1 ASP A 61 16.158 -2.356 7.397 1.00 0.00 O ATOM 997 OD2 ASP A 61 16.889 -0.363 6.831 1.00 0.00 O ATOM 998 HA ASP A 61 13.684 -1.537 7.228 1.00 0.00 H ATOM 999 HB2 ASP A 61 15.243 0.609 8.382 1.00 0.00 H ATOM 1000 HB3 ASP A 61 15.322 -0.823 9.436 1.00 0.00 H ATOM 1001 H ASP A 61 13.507 1.236 7.405 1.00 0.00 H ATOM 1002 N ASN A 62 12.249 -2.554 8.972 1.00 0.00 N ATOM 1003 CA ASN A 62 11.528 -3.271 10.017 1.00 0.00 C ATOM 1004 C ASN A 62 12.090 -4.676 10.193 1.00 0.00 C ATOM 1005 O ASN A 62 12.139 -5.202 11.305 1.00 0.00 O ATOM 1006 CB ASN A 62 10.037 -3.344 9.681 1.00 0.00 C ATOM 1007 CG ASN A 62 9.162 -3.218 10.912 1.00 0.00 C ATOM 1008 OD1 ASN A 62 9.527 -2.556 11.884 1.00 0.00 O ATOM 1009 ND2 ASN A 62 7.998 -3.856 10.877 1.00 0.00 N ATOM 1010 HA ASN A 62 11.655 -2.726 10.952 1.00 0.00 H ATOM 1011 HB2 ASN A 62 9.793 -2.535 8.993 1.00 0.00 H ATOM 1012 HB3 ASN A 62 9.832 -4.301 9.202 1.00 0.00 H ATOM 1013 HD22 ASN A 62 7.730 -4.404 10.034 1.00 0.00 H ATOM 1014 HD21 ASN A 62 7.354 -3.808 11.692 1.00 0.00 H ATOM 1015 H ASN A 62 12.189 -2.893 7.991 1.00 0.00 H ATOM 1016 N ASP A 63 12.515 -5.279 9.087 1.00 0.00 N ATOM 1017 CA ASP A 63 13.076 -6.627 9.116 1.00 0.00 C ATOM 1018 C ASP A 63 14.162 -6.743 10.180 1.00 0.00 C ATOM 1019 O ASP A 63 13.870 -6.980 11.352 1.00 0.00 O ATOM 1020 CB ASP A 63 13.614 -7.021 7.734 1.00 0.00 C ATOM 1021 CG ASP A 63 14.222 -5.854 6.982 1.00 0.00 C ATOM 1022 OD1 ASP A 63 13.455 -5.051 6.412 1.00 0.00 O ATOM 1023 OD2 ASP A 63 15.466 -5.743 6.965 1.00 0.00 O ATOM 1024 HA ASP A 63 12.278 -7.321 9.378 1.00 0.00 H ATOM 1025 HB2 ASP A 63 14.378 -7.787 7.864 1.00 0.00 H ATOM 1026 HB3 ASP A 63 12.792 -7.425 7.143 1.00 0.00 H ATOM 1027 H ASP A 63 12.446 -4.778 8.178 1.00 0.00 H ATOM 1028 N GLY A 64 15.405 -6.553 9.775 1.00 0.00 N ATOM 1029 CA GLY A 64 16.506 -6.617 10.706 1.00 0.00 C ATOM 1030 C GLY A 64 17.319 -5.351 10.654 1.00 0.00 C ATOM 1031 O GLY A 64 18.501 -5.342 10.998 1.00 0.00 O ATOM 1032 HA3 GLY A 64 17.143 -7.463 10.450 1.00 0.00 H ATOM 1033 HA2 GLY A 64 16.115 -6.751 11.715 1.00 0.00 H ATOM 1034 H GLY A 64 15.593 -6.355 8.772 1.00 0.00 H ATOM 1035 N ASP A 65 16.686 -4.280 10.181 1.00 0.00 N ATOM 1036 CA ASP A 65 17.365 -3.006 10.039 1.00 0.00 C ATOM 1037 C ASP A 65 18.523 -3.172 9.068 1.00 0.00 C ATOM 1038 O ASP A 65 19.490 -2.411 9.092 1.00 0.00 O ATOM 1039 CB ASP A 65 17.873 -2.507 11.393 1.00 0.00 C ATOM 1040 CG ASP A 65 16.845 -1.664 12.123 1.00 0.00 C ATOM 1041 OD1 ASP A 65 16.708 -0.470 11.782 1.00 0.00 O ATOM 1042 OD2 ASP A 65 16.179 -2.198 13.034 1.00 0.00 O ATOM 1043 HA ASP A 65 16.664 -2.265 9.653 1.00 0.00 H ATOM 1044 HB2 ASP A 65 18.123 -3.368 12.012 1.00 0.00 H ATOM 1045 HB3 ASP A 65 18.768 -1.906 11.231 1.00 0.00 H ATOM 1046 H ASP A 65 15.686 -4.358 9.908 1.00 0.00 H ATOM 1047 N GLY A 66 18.417 -4.196 8.219 1.00 0.00 N ATOM 1048 CA GLY A 66 19.466 -4.468 7.257 1.00 0.00 C ATOM 1049 C GLY A 66 19.097 -4.054 5.849 1.00 0.00 C ATOM 1050 O GLY A 66 19.842 -3.323 5.197 1.00 0.00 O ATOM 1051 HA3 GLY A 66 19.674 -5.538 7.262 1.00 0.00 H ATOM 1052 HA2 GLY A 66 20.362 -3.924 7.556 1.00 0.00 H ATOM 1053 H GLY A 66 17.574 -4.804 8.248 1.00 0.00 H ATOM 1054 N GLU A 67 17.952 -4.528 5.371 1.00 0.00 N ATOM 1055 CA GLU A 67 17.506 -4.205 4.030 1.00 0.00 C ATOM 1056 C GLU A 67 15.979 -4.164 3.974 1.00 0.00 C ATOM 1057 O GLU A 67 15.316 -4.289 5.002 1.00 0.00 O ATOM 1058 CB GLU A 67 18.091 -5.207 3.035 1.00 0.00 C ATOM 1059 CG GLU A 67 17.434 -6.573 3.062 1.00 0.00 C ATOM 1060 CD GLU A 67 18.438 -7.693 2.868 1.00 0.00 C ATOM 1061 OE1 GLU A 67 18.853 -7.926 1.712 1.00 0.00 O ATOM 1062 OE2 GLU A 67 18.808 -8.339 3.870 1.00 0.00 O ATOM 1063 HA GLU A 67 17.865 -3.214 3.754 1.00 0.00 H ATOM 1064 HB2 GLU A 67 17.981 -4.795 2.032 1.00 0.00 H ATOM 1065 HB3 GLU A 67 19.150 -5.333 3.261 1.00 0.00 H ATOM 1066 HG2 GLU A 67 16.940 -6.707 4.024 1.00 0.00 H ATOM 1067 HG3 GLU A 67 16.693 -6.623 2.264 1.00 0.00 H ATOM 1068 H GLU A 67 17.364 -5.142 5.970 1.00 0.00 H ATOM 1069 N CYS A 68 15.423 -3.959 2.786 1.00 0.00 N ATOM 1070 CA CYS A 68 13.972 -3.874 2.638 1.00 0.00 C ATOM 1071 C CYS A 68 13.432 -4.968 1.730 1.00 0.00 C ATOM 1072 O CYS A 68 13.818 -5.063 0.572 1.00 0.00 O ATOM 1073 CB CYS A 68 13.582 -2.506 2.075 1.00 0.00 C ATOM 1074 SG CYS A 68 13.219 -1.262 3.336 1.00 0.00 S ATOM 1075 HA CYS A 68 13.533 -4.008 3.627 1.00 0.00 H ATOM 1076 HB2 CYS A 68 12.696 -2.632 1.453 1.00 0.00 H ATOM 1077 HB3 CYS A 68 14.406 -2.141 1.461 1.00 0.00 H ATOM 1078 HG CYS A 68 14.334 -1.072 4.127 1.00 0.00 H ATOM 1079 H CYS A 68 16.030 -3.857 1.948 1.00 0.00 H ATOM 1080 N ASP A 69 12.525 -5.780 2.256 1.00 0.00 N ATOM 1081 CA ASP A 69 11.926 -6.853 1.475 1.00 0.00 C ATOM 1082 C ASP A 69 10.611 -6.379 0.844 1.00 0.00 C ATOM 1083 O ASP A 69 10.433 -5.184 0.607 1.00 0.00 O ATOM 1084 CB ASP A 69 11.702 -8.088 2.353 1.00 0.00 C ATOM 1085 CG ASP A 69 10.737 -7.828 3.492 1.00 0.00 C ATOM 1086 OD1 ASP A 69 9.872 -6.941 3.345 1.00 0.00 O ATOM 1087 OD2 ASP A 69 10.848 -8.512 4.531 1.00 0.00 O ATOM 1088 HA ASP A 69 12.608 -7.129 0.671 1.00 0.00 H ATOM 1089 HB2 ASP A 69 11.302 -8.890 1.732 1.00 0.00 H ATOM 1090 HB3 ASP A 69 12.660 -8.398 2.771 1.00 0.00 H ATOM 1091 H ASP A 69 12.236 -5.648 3.246 1.00 0.00 H ATOM 1092 N PHE A 70 9.695 -7.307 0.568 1.00 0.00 N ATOM 1093 CA PHE A 70 8.415 -6.952 -0.039 1.00 0.00 C ATOM 1094 C PHE A 70 7.505 -6.239 0.961 1.00 0.00 C ATOM 1095 O PHE A 70 6.736 -5.354 0.589 1.00 0.00 O ATOM 1096 CB PHE A 70 7.716 -8.207 -0.586 1.00 0.00 C ATOM 1097 CG PHE A 70 6.225 -8.066 -0.742 1.00 0.00 C ATOM 1098 CD1 PHE A 70 5.373 -8.392 0.303 1.00 0.00 C ATOM 1099 CD2 PHE A 70 5.678 -7.601 -1.927 1.00 0.00 C ATOM 1100 CE1 PHE A 70 4.005 -8.260 0.165 1.00 0.00 C ATOM 1101 CE2 PHE A 70 4.309 -7.466 -2.070 1.00 0.00 C ATOM 1102 CZ PHE A 70 3.473 -7.796 -1.022 1.00 0.00 C ATOM 1103 HA PHE A 70 8.615 -6.267 -0.863 1.00 0.00 H ATOM 1104 HB2 PHE A 70 8.142 -8.437 -1.563 1.00 0.00 H ATOM 1105 HB3 PHE A 70 7.912 -9.033 0.098 1.00 0.00 H ATOM 1106 HD2 PHE A 70 6.335 -7.338 -2.757 1.00 0.00 H ATOM 1107 HE2 PHE A 70 3.891 -7.100 -3.008 1.00 0.00 H ATOM 1108 HZ PHE A 70 2.394 -7.690 -1.131 1.00 0.00 H ATOM 1109 HE1 PHE A 70 3.346 -8.522 0.993 1.00 0.00 H ATOM 1110 HD1 PHE A 70 5.787 -8.756 1.243 1.00 0.00 H ATOM 1111 H PHE A 70 9.896 -8.303 0.789 1.00 0.00 H ATOM 1112 N GLN A 71 7.586 -6.639 2.222 1.00 0.00 N ATOM 1113 CA GLN A 71 6.752 -6.043 3.264 1.00 0.00 C ATOM 1114 C GLN A 71 7.229 -4.642 3.641 1.00 0.00 C ATOM 1115 O GLN A 71 6.447 -3.820 4.119 1.00 0.00 O ATOM 1116 CB GLN A 71 6.717 -6.942 4.505 1.00 0.00 C ATOM 1117 CG GLN A 71 8.027 -6.988 5.276 1.00 0.00 C ATOM 1118 CD GLN A 71 7.817 -6.996 6.779 1.00 0.00 C ATOM 1119 OE1 GLN A 71 8.046 -8.007 7.444 1.00 0.00 O ATOM 1120 NE2 GLN A 71 7.378 -5.867 7.321 1.00 0.00 N ATOM 1121 HA GLN A 71 5.743 -5.953 2.861 1.00 0.00 H ATOM 1122 HB2 GLN A 71 5.939 -6.573 5.173 1.00 0.00 H ATOM 1123 HB3 GLN A 71 6.471 -7.955 4.187 1.00 0.00 H ATOM 1124 HG2 GLN A 71 8.568 -7.891 4.994 1.00 0.00 H ATOM 1125 HG3 GLN A 71 8.620 -6.113 5.010 1.00 0.00 H ATOM 1126 HE22 GLN A 71 7.198 -5.037 6.720 1.00 0.00 H ATOM 1127 HE21 GLN A 71 7.214 -5.812 8.347 1.00 0.00 H ATOM 1128 H GLN A 71 8.257 -7.392 2.475 1.00 0.00 H ATOM 1129 N GLU A 72 8.513 -4.373 3.429 1.00 0.00 N ATOM 1130 CA GLU A 72 9.081 -3.069 3.757 1.00 0.00 C ATOM 1131 C GLU A 72 8.761 -2.040 2.679 1.00 0.00 C ATOM 1132 O GLU A 72 8.461 -0.884 2.981 1.00 0.00 O ATOM 1133 CB GLU A 72 10.592 -3.179 3.939 1.00 0.00 C ATOM 1134 CG GLU A 72 11.004 -4.313 4.857 1.00 0.00 C ATOM 1135 CD GLU A 72 10.669 -4.036 6.310 1.00 0.00 C ATOM 1136 OE1 GLU A 72 10.919 -2.903 6.772 1.00 0.00 O ATOM 1137 OE2 GLU A 72 10.156 -4.953 6.986 1.00 0.00 O ATOM 1138 HA GLU A 72 8.631 -2.735 4.692 1.00 0.00 H ATOM 1139 HB2 GLU A 72 11.048 -3.341 2.962 1.00 0.00 H ATOM 1140 HB3 GLU A 72 10.959 -2.243 4.359 1.00 0.00 H ATOM 1141 HG2 GLU A 72 10.487 -5.220 4.546 1.00 0.00 H ATOM 1142 HG3 GLU A 72 12.080 -4.461 4.768 1.00 0.00 H ATOM 1143 H GLU A 72 9.126 -5.107 3.021 1.00 0.00 H ATOM 1144 N PHE A 73 8.821 -2.463 1.422 1.00 0.00 N ATOM 1145 CA PHE A 73 8.533 -1.568 0.308 1.00 0.00 C ATOM 1146 C PHE A 73 7.027 -1.382 0.151 1.00 0.00 C ATOM 1147 O PHE A 73 6.561 -0.310 -0.233 1.00 0.00 O ATOM 1148 CB PHE A 73 9.172 -2.100 -0.987 1.00 0.00 C ATOM 1149 CG PHE A 73 8.234 -2.838 -1.899 1.00 0.00 C ATOM 1150 CD1 PHE A 73 7.250 -2.168 -2.609 1.00 0.00 C ATOM 1151 CD2 PHE A 73 8.344 -4.206 -2.043 1.00 0.00 C ATOM 1152 CE1 PHE A 73 6.390 -2.858 -3.441 1.00 0.00 C ATOM 1153 CE2 PHE A 73 7.490 -4.902 -2.874 1.00 0.00 C ATOM 1154 CZ PHE A 73 6.511 -4.227 -3.573 1.00 0.00 C ATOM 1155 HA PHE A 73 8.969 -0.592 0.518 1.00 0.00 H ATOM 1156 HB2 PHE A 73 9.581 -1.252 -1.536 1.00 0.00 H ATOM 1157 HB3 PHE A 73 9.980 -2.778 -0.712 1.00 0.00 H ATOM 1158 HD2 PHE A 73 9.116 -4.744 -1.493 1.00 0.00 H ATOM 1159 HE2 PHE A 73 7.589 -5.983 -2.978 1.00 0.00 H ATOM 1160 HZ PHE A 73 5.834 -4.774 -4.229 1.00 0.00 H ATOM 1161 HE1 PHE A 73 5.617 -2.323 -3.992 1.00 0.00 H ATOM 1162 HD1 PHE A 73 7.154 -1.087 -2.510 1.00 0.00 H ATOM 1163 H PHE A 73 9.078 -3.452 1.228 1.00 0.00 H ATOM 1164 N MET A 74 6.269 -2.426 0.465 1.00 0.00 N ATOM 1165 CA MET A 74 4.818 -2.362 0.369 1.00 0.00 C ATOM 1166 C MET A 74 4.282 -1.303 1.322 1.00 0.00 C ATOM 1167 O MET A 74 3.410 -0.512 0.963 1.00 0.00 O ATOM 1168 CB MET A 74 4.199 -3.723 0.683 1.00 0.00 C ATOM 1169 CG MET A 74 4.309 -4.710 -0.465 1.00 0.00 C ATOM 1170 SD MET A 74 2.850 -4.716 -1.528 1.00 0.00 S ATOM 1171 CE MET A 74 2.437 -2.972 -1.573 1.00 0.00 C ATOM 1172 HA MET A 74 4.546 -2.090 -0.651 1.00 0.00 H ATOM 1173 HB2 MET A 74 4.707 -4.143 1.551 1.00 0.00 H ATOM 1174 HB3 MET A 74 3.144 -3.578 0.916 1.00 0.00 H ATOM 1175 HG2 MET A 74 4.443 -5.710 -0.053 1.00 0.00 H ATOM 1176 HG3 MET A 74 5.178 -4.447 -1.068 1.00 0.00 H ATOM 1177 HE1 MET A 74 2.233 -2.622 -0.561 1.00 0.00 H ATOM 1178 HE2 MET A 74 3.274 -2.412 -1.991 1.00 0.00 H ATOM 1179 HE3 MET A 74 1.554 -2.825 -2.194 1.00 0.00 H ATOM 1180 H MET A 74 6.721 -3.306 0.786 1.00 0.00 H ATOM 1181 N ALA A 75 4.831 -1.278 2.532 1.00 0.00 N ATOM 1182 CA ALA A 75 4.430 -0.298 3.528 1.00 0.00 C ATOM 1183 C ALA A 75 4.943 1.082 3.138 1.00 0.00 C ATOM 1184 O ALA A 75 4.378 2.099 3.530 1.00 0.00 O ATOM 1185 CB ALA A 75 4.948 -0.694 4.902 1.00 0.00 C ATOM 1186 HA ALA A 75 3.341 -0.266 3.571 1.00 0.00 H ATOM 1187 HB1 ALA A 75 4.540 -1.667 5.176 1.00 0.00 H ATOM 1188 HB2 ALA A 75 6.036 -0.749 4.876 1.00 0.00 H ATOM 1189 HB3 ALA A 75 4.638 0.051 5.634 1.00 0.00 H ATOM 1190 H ALA A 75 5.564 -1.975 2.772 1.00 0.00 H ATOM 1191 N PHE A 76 6.019 1.105 2.353 1.00 0.00 N ATOM 1192 CA PHE A 76 6.616 2.353 1.891 1.00 0.00 C ATOM 1193 C PHE A 76 5.680 3.080 0.940 1.00 0.00 C ATOM 1194 O PHE A 76 5.111 4.117 1.282 1.00 0.00 O ATOM 1195 CB PHE A 76 7.934 2.067 1.179 1.00 0.00 C ATOM 1196 CG PHE A 76 8.673 3.299 0.759 1.00 0.00 C ATOM 1197 CD1 PHE A 76 8.920 4.323 1.659 1.00 0.00 C ATOM 1198 CD2 PHE A 76 9.121 3.429 -0.540 1.00 0.00 C ATOM 1199 CE1 PHE A 76 9.602 5.457 1.265 1.00 0.00 C ATOM 1200 CE2 PHE A 76 9.804 4.560 -0.943 1.00 0.00 C ATOM 1201 CZ PHE A 76 10.045 5.576 -0.039 1.00 0.00 C ATOM 1202 HA PHE A 76 6.796 2.986 2.760 1.00 0.00 H ATOM 1203 HB2 PHE A 76 8.572 1.496 1.853 1.00 0.00 H ATOM 1204 HB3 PHE A 76 7.723 1.473 0.290 1.00 0.00 H ATOM 1205 HD2 PHE A 76 8.934 2.629 -1.257 1.00 0.00 H ATOM 1206 HE2 PHE A 76 10.152 4.650 -1.972 1.00 0.00 H ATOM 1207 HZ PHE A 76 10.584 6.470 -0.353 1.00 0.00 H ATOM 1208 HE1 PHE A 76 9.791 6.257 1.981 1.00 0.00 H ATOM 1209 HD1 PHE A 76 8.573 4.232 2.688 1.00 0.00 H ATOM 1210 H PHE A 76 6.447 0.204 2.060 1.00 0.00 H ATOM 1211 N VAL A 77 5.518 2.525 -0.260 1.00 0.00 N ATOM 1212 CA VAL A 77 4.644 3.120 -1.259 1.00 0.00 C ATOM 1213 C VAL A 77 3.290 3.462 -0.653 1.00 0.00 C ATOM 1214 O VAL A 77 2.620 4.393 -1.085 1.00 0.00 O ATOM 1215 CB VAL A 77 4.445 2.169 -2.460 1.00 0.00 C ATOM 1216 CG1 VAL A 77 3.302 1.190 -2.213 1.00 0.00 C ATOM 1217 CG2 VAL A 77 4.212 2.962 -3.737 1.00 0.00 C ATOM 1218 HA VAL A 77 5.121 4.035 -1.610 1.00 0.00 H ATOM 1219 HB VAL A 77 5.358 1.585 -2.578 1.00 0.00 H ATOM 1220 HG11 VAL A 77 3.523 0.591 -1.330 1.00 0.00 H ATOM 1221 HG12 VAL A 77 2.378 1.745 -2.055 1.00 0.00 H ATOM 1222 HG13 VAL A 77 3.191 0.537 -3.079 1.00 0.00 H ATOM 1223 HG21 VAL A 77 3.321 3.579 -3.623 1.00 0.00 H ATOM 1224 HG22 VAL A 77 5.075 3.600 -3.930 1.00 0.00 H ATOM 1225 HG23 VAL A 77 4.074 2.273 -4.571 1.00 0.00 H ATOM 1226 H VAL A 77 6.027 1.647 -0.488 1.00 0.00 H ATOM 1227 N ALA A 78 2.904 2.684 0.350 1.00 0.00 N ATOM 1228 CA ALA A 78 1.623 2.881 1.027 1.00 0.00 C ATOM 1229 C ALA A 78 1.705 3.965 2.100 1.00 0.00 C ATOM 1230 O ALA A 78 0.836 4.832 2.183 1.00 0.00 O ATOM 1231 CB ALA A 78 1.145 1.573 1.635 1.00 0.00 C ATOM 1232 HA ALA A 78 0.904 3.215 0.279 1.00 0.00 H ATOM 1233 HB1 ALA A 78 1.022 0.831 0.846 1.00 0.00 H ATOM 1234 HB2 ALA A 78 1.881 1.219 2.357 1.00 0.00 H ATOM 1235 HB3 ALA A 78 0.190 1.734 2.136 1.00 0.00 H ATOM 1236 H ALA A 78 3.529 1.914 0.663 1.00 0.00 H ATOM 1237 N MET A 79 2.749 3.915 2.922 1.00 0.00 N ATOM 1238 CA MET A 79 2.930 4.899 3.984 1.00 0.00 C ATOM 1239 C MET A 79 3.156 6.277 3.386 1.00 0.00 C ATOM 1240 O MET A 79 2.442 7.233 3.691 1.00 0.00 O ATOM 1241 CB MET A 79 4.123 4.525 4.870 1.00 0.00 C ATOM 1242 CG MET A 79 3.781 3.547 5.984 1.00 0.00 C ATOM 1243 SD MET A 79 4.710 3.871 7.496 1.00 0.00 S ATOM 1244 CE MET A 79 6.348 4.180 6.836 1.00 0.00 C ATOM 1245 HA MET A 79 2.027 4.912 4.595 1.00 0.00 H ATOM 1246 HB2 MET A 79 4.890 4.074 4.241 1.00 0.00 H ATOM 1247 HB3 MET A 79 4.515 5.437 5.321 1.00 0.00 H ATOM 1248 HG2 MET A 79 4.007 2.536 5.644 1.00 0.00 H ATOM 1249 HG3 MET A 79 2.716 3.625 6.204 1.00 0.00 H ATOM 1250 HE1 MET A 79 6.692 3.299 6.295 1.00 0.00 H ATOM 1251 HE2 MET A 79 6.310 5.033 6.158 1.00 0.00 H ATOM 1252 HE3 MET A 79 7.034 4.396 7.655 1.00 0.00 H ATOM 1253 H MET A 79 3.452 3.158 2.805 1.00 0.00 H ATOM 1254 N VAL A 80 4.158 6.356 2.525 1.00 0.00 N ATOM 1255 CA VAL A 80 4.510 7.595 1.854 1.00 0.00 C ATOM 1256 C VAL A 80 3.314 8.157 1.081 1.00 0.00 C ATOM 1257 O VAL A 80 3.104 9.371 1.032 1.00 0.00 O ATOM 1258 CB VAL A 80 5.694 7.351 0.896 1.00 0.00 C ATOM 1259 CG1 VAL A 80 6.009 8.588 0.070 1.00 0.00 C ATOM 1260 CG2 VAL A 80 6.920 6.906 1.680 1.00 0.00 C ATOM 1261 HA VAL A 80 4.801 8.327 2.608 1.00 0.00 H ATOM 1262 HB VAL A 80 5.408 6.559 0.204 1.00 0.00 H ATOM 1263 HG11 VAL A 80 5.136 8.859 -0.523 1.00 0.00 H ATOM 1264 HG12 VAL A 80 6.268 9.411 0.736 1.00 0.00 H ATOM 1265 HG13 VAL A 80 6.848 8.377 -0.592 1.00 0.00 H ATOM 1266 HG21 VAL A 80 7.193 7.681 2.396 1.00 0.00 H ATOM 1267 HG22 VAL A 80 6.694 5.982 2.212 1.00 0.00 H ATOM 1268 HG23 VAL A 80 7.748 6.737 0.992 1.00 0.00 H ATOM 1269 H VAL A 80 4.713 5.500 2.322 1.00 0.00 H ATOM 1270 N THR A 81 2.532 7.261 0.485 1.00 0.00 N ATOM 1271 CA THR A 81 1.355 7.650 -0.288 1.00 0.00 C ATOM 1272 C THR A 81 0.178 8.000 0.624 1.00 0.00 C ATOM 1273 O THR A 81 -0.281 9.142 0.654 1.00 0.00 O ATOM 1274 CB THR A 81 0.963 6.507 -1.231 1.00 0.00 C ATOM 1275 OG1 THR A 81 1.873 6.416 -2.312 1.00 0.00 O ATOM 1276 CG2 THR A 81 -0.425 6.634 -1.815 1.00 0.00 C ATOM 1277 HA THR A 81 1.604 8.539 -0.867 1.00 0.00 H ATOM 1278 HB THR A 81 0.986 5.614 -0.607 1.00 0.00 H ATOM 1279 HG1 THR A 81 2.783 6.245 -1.962 1.00 0.00 H ATOM 1280 HG23 THR A 81 -1.153 6.706 -1.007 1.00 0.00 H ATOM 1281 HG21 THR A 81 -0.477 7.530 -2.434 1.00 0.00 H ATOM 1282 HG22 THR A 81 -0.643 5.757 -2.424 1.00 0.00 H ATOM 1283 H THR A 81 2.766 6.251 0.572 1.00 0.00 H ATOM 1284 N THR A 82 -0.313 7.000 1.349 1.00 0.00 N ATOM 1285 CA THR A 82 -1.453 7.173 2.251 1.00 0.00 C ATOM 1286 C THR A 82 -1.349 8.450 3.086 1.00 0.00 C ATOM 1287 O THR A 82 -2.365 9.003 3.505 1.00 0.00 O ATOM 1288 CB THR A 82 -1.572 5.964 3.180 1.00 0.00 C ATOM 1289 OG1 THR A 82 -1.616 4.760 2.436 1.00 0.00 O ATOM 1290 CG2 THR A 82 -2.802 6.005 4.060 1.00 0.00 C ATOM 1291 HA THR A 82 -2.344 7.258 1.629 1.00 0.00 H ATOM 1292 HB THR A 82 -0.688 6.002 3.816 1.00 0.00 H ATOM 1293 HG1 THR A 82 -0.787 4.673 1.902 1.00 0.00 H ATOM 1294 HG23 THR A 82 -2.797 6.923 4.647 1.00 0.00 H ATOM 1295 HG21 THR A 82 -3.695 5.977 3.436 1.00 0.00 H ATOM 1296 HG22 THR A 82 -2.797 5.145 4.729 1.00 0.00 H ATOM 1297 H THR A 82 0.128 6.061 1.273 1.00 0.00 H ATOM 1298 N ALA A 83 -0.129 8.902 3.346 1.00 0.00 N ATOM 1299 CA ALA A 83 0.074 10.100 4.153 1.00 0.00 C ATOM 1300 C ALA A 83 -0.077 11.382 3.340 1.00 0.00 C ATOM 1301 O ALA A 83 -0.992 12.170 3.577 1.00 0.00 O ATOM 1302 CB ALA A 83 1.438 10.066 4.816 1.00 0.00 C ATOM 1303 HA ALA A 83 -0.704 10.104 4.917 1.00 0.00 H ATOM 1304 HB1 ALA A 83 1.506 9.188 5.459 1.00 0.00 H ATOM 1305 HB2 ALA A 83 2.212 10.018 4.050 1.00 0.00 H ATOM 1306 HB3 ALA A 83 1.572 10.967 5.414 1.00 0.00 H ATOM 1307 H ALA A 83 0.696 8.394 2.968 1.00 0.00 H ATOM 1308 N CYS A 84 0.836 11.604 2.400 1.00 0.00 N ATOM 1309 CA CYS A 84 0.802 12.816 1.586 1.00 0.00 C ATOM 1310 C CYS A 84 -0.219 12.715 0.462 1.00 0.00 C ATOM 1311 O CYS A 84 -1.071 13.590 0.316 1.00 0.00 O ATOM 1312 CB CYS A 84 2.188 13.118 1.016 1.00 0.00 C ATOM 1313 SG CYS A 84 2.661 14.860 1.114 1.00 0.00 S ATOM 1314 HA CYS A 84 0.498 13.636 2.236 1.00 0.00 H ATOM 1315 HB2 CYS A 84 2.201 12.818 -0.032 1.00 0.00 H ATOM 1316 HB3 CYS A 84 2.922 12.532 1.570 1.00 0.00 H ATOM 1317 HG CYS A 84 3.921 15.024 0.576 1.00 0.00 H ATOM 1318 H CYS A 84 1.587 10.903 2.241 1.00 0.00 H ATOM 1319 N HIS A 85 -0.146 11.648 -0.327 1.00 0.00 N ATOM 1320 CA HIS A 85 -1.091 11.457 -1.426 1.00 0.00 C ATOM 1321 C HIS A 85 -2.528 11.667 -0.945 1.00 0.00 C ATOM 1322 O HIS A 85 -3.429 11.938 -1.736 1.00 0.00 O ATOM 1323 CB HIS A 85 -0.935 10.058 -2.028 1.00 0.00 C ATOM 1324 CG HIS A 85 -0.696 10.061 -3.507 1.00 0.00 C ATOM 1325 ND1 HIS A 85 -0.507 8.909 -4.242 1.00 0.00 N ATOM 1326 CD2 HIS A 85 -0.615 11.084 -4.390 1.00 0.00 C ATOM 1327 CE1 HIS A 85 -0.319 9.225 -5.512 1.00 0.00 C ATOM 1328 NE2 HIS A 85 -0.381 10.538 -5.627 1.00 0.00 N ATOM 1329 HA HIS A 85 -0.872 12.196 -2.196 1.00 0.00 H ATOM 1330 HB2 HIS A 85 -0.091 9.567 -1.544 1.00 0.00 H ATOM 1331 HB3 HIS A 85 -1.846 9.493 -1.828 1.00 0.00 H ATOM 1332 HD2 HIS A 85 -0.717 12.145 -4.161 1.00 0.00 H ATOM 1333 HE1 HIS A 85 -0.143 8.521 -6.325 1.00 0.00 H ATOM 1334 H HIS A 85 0.595 10.938 -0.160 1.00 0.00 H ATOM 1335 N GLU A 86 -2.728 11.540 0.363 1.00 0.00 N ATOM 1336 CA GLU A 86 -4.040 11.713 0.965 1.00 0.00 C ATOM 1337 C GLU A 86 -4.659 13.056 0.585 1.00 0.00 C ATOM 1338 O GLU A 86 -5.692 13.107 -0.084 1.00 0.00 O ATOM 1339 CB GLU A 86 -3.913 11.606 2.488 1.00 0.00 C ATOM 1340 CG GLU A 86 -5.163 12.023 3.247 1.00 0.00 C ATOM 1341 CD GLU A 86 -5.395 11.189 4.492 1.00 0.00 C ATOM 1342 OE1 GLU A 86 -4.410 10.893 5.200 1.00 0.00 O ATOM 1343 OE2 GLU A 86 -6.562 10.834 4.759 1.00 0.00 O ATOM 1344 HA GLU A 86 -4.698 10.929 0.589 1.00 0.00 H ATOM 1345 HB2 GLU A 86 -3.689 10.570 2.741 1.00 0.00 H ATOM 1346 HB3 GLU A 86 -3.089 12.244 2.809 1.00 0.00 H ATOM 1347 HG2 GLU A 86 -5.061 13.068 3.540 1.00 0.00 H ATOM 1348 HG3 GLU A 86 -6.024 11.914 2.588 1.00 0.00 H ATOM 1349 H GLU A 86 -1.920 11.309 0.976 1.00 0.00 H ATOM 1350 N PHE A 87 -4.027 14.138 1.018 1.00 0.00 N ATOM 1351 CA PHE A 87 -4.522 15.477 0.724 1.00 0.00 C ATOM 1352 C PHE A 87 -3.536 16.247 -0.150 1.00 0.00 C ATOM 1353 O PHE A 87 -3.887 17.266 -0.745 1.00 0.00 O ATOM 1354 CB PHE A 87 -4.784 16.243 2.024 1.00 0.00 C ATOM 1355 CG PHE A 87 -6.150 16.864 2.087 1.00 0.00 C ATOM 1356 CD1 PHE A 87 -7.285 16.101 1.863 1.00 0.00 C ATOM 1357 CD2 PHE A 87 -6.298 18.212 2.371 1.00 0.00 C ATOM 1358 CE1 PHE A 87 -8.543 16.672 1.920 1.00 0.00 C ATOM 1359 CE2 PHE A 87 -7.553 18.788 2.429 1.00 0.00 C ATOM 1360 CZ PHE A 87 -8.676 18.017 2.204 1.00 0.00 C ATOM 1361 HA PHE A 87 -5.458 15.378 0.175 1.00 0.00 H ATOM 1362 HB2 PHE A 87 -4.680 15.551 2.860 1.00 0.00 H ATOM 1363 HB3 PHE A 87 -4.040 17.034 2.115 1.00 0.00 H ATOM 1364 HD2 PHE A 87 -5.415 18.825 2.551 1.00 0.00 H ATOM 1365 HE2 PHE A 87 -7.656 19.850 2.652 1.00 0.00 H ATOM 1366 HZ PHE A 87 -9.667 18.469 2.250 1.00 0.00 H ATOM 1367 HE1 PHE A 87 -9.428 16.062 1.741 1.00 0.00 H ATOM 1368 HD1 PHE A 87 -7.185 15.039 1.639 1.00 0.00 H ATOM 1369 H PHE A 87 -3.159 14.029 1.580 1.00 0.00 H ATOM 1370 N PHE A 88 -2.303 15.755 -0.226 1.00 0.00 N ATOM 1371 CA PHE A 88 -1.277 16.400 -1.031 1.00 0.00 C ATOM 1372 C PHE A 88 -1.356 15.951 -2.489 1.00 0.00 C ATOM 1373 O PHE A 88 -0.749 16.569 -3.365 1.00 0.00 O ATOM 1374 CB PHE A 88 0.115 16.105 -0.460 1.00 0.00 C ATOM 1375 CG PHE A 88 0.890 17.342 -0.106 1.00 0.00 C ATOM 1376 CD1 PHE A 88 0.322 18.327 0.686 1.00 0.00 C ATOM 1377 CD2 PHE A 88 2.185 17.521 -0.565 1.00 0.00 C ATOM 1378 CE1 PHE A 88 1.031 19.466 1.015 1.00 0.00 C ATOM 1379 CE2 PHE A 88 2.899 18.658 -0.240 1.00 0.00 C ATOM 1380 CZ PHE A 88 2.321 19.633 0.551 1.00 0.00 C ATOM 1381 HA PHE A 88 -1.452 17.475 -0.998 1.00 0.00 H ATOM 1382 HB2 PHE A 88 -0.001 15.501 0.440 1.00 0.00 H ATOM 1383 HB3 PHE A 88 0.681 15.543 -1.203 1.00 0.00 H ATOM 1384 HD2 PHE A 88 2.646 16.756 -1.190 1.00 0.00 H ATOM 1385 HE2 PHE A 88 3.917 18.786 -0.607 1.00 0.00 H ATOM 1386 HZ PHE A 88 2.882 20.532 0.808 1.00 0.00 H ATOM 1387 HE1 PHE A 88 0.573 20.232 1.640 1.00 0.00 H ATOM 1388 HD1 PHE A 88 -0.696 18.202 1.054 1.00 0.00 H ATOM 1389 H PHE A 88 -2.067 14.890 0.301 1.00 0.00 H ATOM 1390 N GLU A 89 -2.101 14.873 -2.755 1.00 0.00 N ATOM 1391 CA GLU A 89 -2.236 14.368 -4.122 1.00 0.00 C ATOM 1392 C GLU A 89 -2.579 15.491 -5.097 1.00 0.00 C ATOM 1393 O GLU A 89 -2.232 15.429 -6.276 1.00 0.00 O ATOM 1394 CB GLU A 89 -3.310 13.279 -4.194 1.00 0.00 C ATOM 1395 CG GLU A 89 -4.609 13.654 -3.499 1.00 0.00 C ATOM 1396 CD GLU A 89 -5.627 14.252 -4.451 1.00 0.00 C ATOM 1397 OE1 GLU A 89 -6.079 13.532 -5.366 1.00 0.00 O ATOM 1398 OE2 GLU A 89 -5.970 15.441 -4.281 1.00 0.00 O ATOM 1399 HA GLU A 89 -1.274 13.942 -4.408 1.00 0.00 H ATOM 1400 HB2 GLU A 89 -3.526 13.078 -5.243 1.00 0.00 H ATOM 1401 HB3 GLU A 89 -2.917 12.376 -3.726 1.00 0.00 H ATOM 1402 HG2 GLU A 89 -5.036 12.758 -3.049 1.00 0.00 H ATOM 1403 HG3 GLU A 89 -4.390 14.383 -2.718 1.00 0.00 H ATOM 1404 H GLU A 89 -2.592 14.386 -1.978 1.00 0.00 H ATOM 1405 N HIS A 90 -3.262 16.517 -4.599 1.00 0.00 N ATOM 1406 CA HIS A 90 -3.649 17.652 -5.431 1.00 0.00 C ATOM 1407 C HIS A 90 -2.431 18.489 -5.808 1.00 0.00 C ATOM 1408 O HIS A 90 -2.240 18.835 -6.974 1.00 0.00 O ATOM 1409 CB HIS A 90 -4.673 18.522 -4.702 1.00 0.00 C ATOM 1410 CG HIS A 90 -5.562 19.297 -5.624 1.00 0.00 C ATOM 1411 ND1 HIS A 90 -6.934 19.331 -5.497 1.00 0.00 N ATOM 1412 CD2 HIS A 90 -5.267 20.068 -6.697 1.00 0.00 C ATOM 1413 CE1 HIS A 90 -7.445 20.089 -6.450 1.00 0.00 C ATOM 1414 NE2 HIS A 90 -6.455 20.549 -7.192 1.00 0.00 N ATOM 1415 HA HIS A 90 -4.099 17.263 -6.345 1.00 0.00 H ATOM 1416 HB2 HIS A 90 -5.296 17.877 -4.083 1.00 0.00 H ATOM 1417 HB3 HIS A 90 -4.137 19.226 -4.066 1.00 0.00 H ATOM 1418 HD2 HIS A 90 -4.272 20.270 -7.094 1.00 0.00 H ATOM 1419 HE1 HIS A 90 -8.504 20.299 -6.599 1.00 0.00 H ATOM 1420 H HIS A 90 -3.527 16.511 -3.593 1.00 0.00 H ATOM 1421 N GLU A 91 -1.608 18.809 -4.815 1.00 0.00 N ATOM 1422 CA GLU A 91 -0.407 19.606 -5.044 1.00 0.00 C ATOM 1423 C GLU A 91 0.838 18.724 -5.047 1.00 0.00 C ATOM 1424 O GLU A 91 1.951 19.276 -4.913 1.00 0.00 O ATOM 1425 CB GLU A 91 -0.277 20.690 -3.973 1.00 0.00 C ATOM 1426 CG GLU A 91 -1.085 21.941 -4.273 1.00 0.00 C ATOM 1427 CD GLU A 91 -1.253 22.833 -3.058 1.00 0.00 C ATOM 1428 OE1 GLU A 91 -0.375 23.689 -2.825 1.00 0.00 O ATOM 1429 OE2 GLU A 91 -2.262 22.673 -2.340 1.00 0.00 O ATOM 1430 HA GLU A 91 -0.496 20.081 -6.021 1.00 0.00 H ATOM 1431 OXT GLU A 91 0.689 17.492 -5.183 1.00 0.00 O ATOM 1432 HB2 GLU A 91 -0.618 20.279 -3.023 1.00 0.00 H ATOM 1433 HB3 GLU A 91 0.773 20.969 -3.891 1.00 0.00 H ATOM 1434 HG2 GLU A 91 -0.576 22.506 -5.054 1.00 0.00 H ATOM 1435 HG3 GLU A 91 -2.072 21.643 -4.627 1.00 0.00 H ATOM 1436 H GLU A 91 -1.825 18.484 -3.851 1.00 0.00 H TER 1437 GLU A 91 ATOM 1438 N SER B 1 7.317 1.067 -14.180 1.00 0.00 N ATOM 1439 CA SER B 1 6.214 2.001 -14.531 1.00 0.00 C ATOM 1440 C SER B 1 4.924 1.638 -13.803 1.00 0.00 C ATOM 1441 O SER B 1 4.015 2.459 -13.686 1.00 0.00 O ATOM 1442 CB SER B 1 5.999 1.951 -16.045 1.00 0.00 C ATOM 1443 OG SER B 1 6.888 2.826 -16.716 1.00 0.00 O ATOM 1444 HA SER B 1 6.489 3.009 -14.221 1.00 0.00 H ATOM 1445 HB2 SER B 1 4.973 2.245 -16.269 1.00 0.00 H ATOM 1446 HB3 SER B 1 6.169 0.933 -16.395 1.00 0.00 H ATOM 1447 HG SER B 1 6.727 2.774 -17.691 1.00 0.00 H ATOM 1448 HN3 SER B 1 7.048 0.099 -14.447 1.00 0.00 H ATOM 1449 HN2 SER B 1 7.492 1.109 -13.156 1.00 0.00 H ATOM 1450 HN1 SER B 1 8.179 1.343 -14.692 1.00 0.00 H ATOM 1451 N GLU B 2 4.848 0.405 -13.316 1.00 0.00 N ATOM 1452 CA GLU B 2 3.667 -0.063 -12.599 1.00 0.00 C ATOM 1453 C GLU B 2 3.411 0.783 -11.362 1.00 0.00 C ATOM 1454 O GLU B 2 2.269 1.014 -10.969 1.00 0.00 O ATOM 1455 CB GLU B 2 3.839 -1.531 -12.205 1.00 0.00 C ATOM 1456 CG GLU B 2 4.880 -1.766 -11.120 1.00 0.00 C ATOM 1457 CD GLU B 2 6.297 -1.756 -11.657 1.00 0.00 C ATOM 1458 OE1 GLU B 2 6.657 -2.690 -12.405 1.00 0.00 O ATOM 1459 OE2 GLU B 2 7.049 -0.814 -11.328 1.00 0.00 O ATOM 1460 HA GLU B 2 2.806 0.031 -13.261 1.00 0.00 H ATOM 1461 HB2 GLU B 2 2.880 -1.904 -11.846 1.00 0.00 H ATOM 1462 HB3 GLU B 2 4.136 -2.091 -13.092 1.00 0.00 H ATOM 1463 HG2 GLU B 2 4.786 -0.981 -10.370 1.00 0.00 H ATOM 1464 HG3 GLU B 2 4.689 -2.734 -10.657 1.00 0.00 H ATOM 1465 H GLU B 2 5.650 -0.243 -13.449 1.00 0.00 H ATOM 1466 N LEU B 3 4.492 1.229 -10.748 1.00 0.00 N ATOM 1467 CA LEU B 3 4.413 2.044 -9.542 1.00 0.00 C ATOM 1468 C LEU B 3 3.650 3.344 -9.795 1.00 0.00 C ATOM 1469 O LEU B 3 3.076 3.920 -8.871 1.00 0.00 O ATOM 1470 CB LEU B 3 5.818 2.354 -9.022 1.00 0.00 C ATOM 1471 CG LEU B 3 6.286 1.474 -7.862 1.00 0.00 C ATOM 1472 CD1 LEU B 3 6.757 0.122 -8.376 1.00 0.00 C ATOM 1473 CD2 LEU B 3 7.395 2.165 -7.082 1.00 0.00 C ATOM 1474 HA LEU B 3 3.867 1.475 -8.789 1.00 0.00 H ATOM 1475 HB2 LEU B 3 6.520 2.228 -9.847 1.00 0.00 H ATOM 1476 HB3 LEU B 3 5.834 3.391 -8.688 1.00 0.00 H ATOM 1477 HG LEU B 3 5.443 1.312 -7.190 1.00 0.00 H ATOM 1478 HD21 LEU B 3 8.239 2.356 -7.745 1.00 0.00 H ATOM 1479 HD22 LEU B 3 7.023 3.109 -6.683 1.00 0.00 H ATOM 1480 HD23 LEU B 3 7.714 1.523 -6.261 1.00 0.00 H ATOM 1481 HD11 LEU B 3 5.935 -0.376 -8.890 1.00 0.00 H ATOM 1482 HD12 LEU B 3 7.586 0.267 -9.069 1.00 0.00 H ATOM 1483 HD13 LEU B 3 7.086 -0.490 -7.536 1.00 0.00 H ATOM 1484 H LEU B 3 5.427 0.992 -11.136 1.00 0.00 H ATOM 1485 N GLU B 4 3.650 3.810 -11.042 1.00 0.00 N ATOM 1486 CA GLU B 4 2.957 5.048 -11.385 1.00 0.00 C ATOM 1487 C GLU B 4 1.473 4.800 -11.651 1.00 0.00 C ATOM 1488 O GLU B 4 0.625 5.615 -11.284 1.00 0.00 O ATOM 1489 CB GLU B 4 3.622 5.728 -12.591 1.00 0.00 C ATOM 1490 CG GLU B 4 3.305 5.087 -13.936 1.00 0.00 C ATOM 1491 CD GLU B 4 2.561 6.023 -14.869 1.00 0.00 C ATOM 1492 OE1 GLU B 4 3.217 6.879 -15.498 1.00 0.00 O ATOM 1493 OE2 GLU B 4 1.322 5.900 -14.969 1.00 0.00 O ATOM 1494 HA GLU B 4 3.032 5.719 -10.529 1.00 0.00 H ATOM 1495 HB2 GLU B 4 3.290 6.766 -12.622 1.00 0.00 H ATOM 1496 HB3 GLU B 4 4.702 5.698 -12.446 1.00 0.00 H ATOM 1497 HG2 GLU B 4 4.240 4.791 -14.411 1.00 0.00 H ATOM 1498 HG3 GLU B 4 2.691 4.203 -13.765 1.00 0.00 H ATOM 1499 H GLU B 4 4.152 3.283 -11.785 1.00 0.00 H ATOM 1500 N LYS B 5 1.157 3.670 -12.279 1.00 0.00 N ATOM 1501 CA LYS B 5 -0.232 3.336 -12.573 1.00 0.00 C ATOM 1502 C LYS B 5 -0.904 2.720 -11.352 1.00 0.00 C ATOM 1503 O LYS B 5 -2.058 3.021 -11.054 1.00 0.00 O ATOM 1504 CB LYS B 5 -0.334 2.388 -13.773 1.00 0.00 C ATOM 1505 CG LYS B 5 0.584 1.179 -13.693 1.00 0.00 C ATOM 1506 CD LYS B 5 1.387 1.008 -14.973 1.00 0.00 C ATOM 1507 CE LYS B 5 1.423 -0.445 -15.419 1.00 0.00 C ATOM 1508 NZ LYS B 5 0.069 -0.952 -15.773 1.00 0.00 N ATOM 1509 HA LYS B 5 -0.750 4.260 -12.829 1.00 0.00 H ATOM 1510 HB2 LYS B 5 -1.362 2.033 -13.842 1.00 0.00 H ATOM 1511 HB3 LYS B 5 -0.084 2.948 -14.674 1.00 0.00 H ATOM 1512 HG2 LYS B 5 1.271 1.310 -12.857 1.00 0.00 H ATOM 1513 HG3 LYS B 5 -0.019 0.286 -13.530 1.00 0.00 H ATOM 1514 HD2 LYS B 5 0.932 1.609 -15.760 1.00 0.00 H ATOM 1515 HD3 LYS B 5 2.407 1.351 -14.800 1.00 0.00 H ATOM 1516 HE2 LYS B 5 1.826 -1.053 -14.609 1.00 0.00 H ATOM 1517 HE3 LYS B 5 2.070 -0.530 -16.292 1.00 0.00 H ATOM 1518 HZ1 LYS B 5 -0.554 -0.881 -14.943 1.00 0.00 H ATOM 1519 HZ2 LYS B 5 -0.321 -0.382 -16.551 1.00 0.00 H ATOM 1520 HZ3 LYS B 5 0.139 -1.946 -16.071 1.00 0.00 H ATOM 1521 H LYS B 5 1.912 3.015 -12.565 1.00 0.00 H ATOM 1522 N ALA B 6 -0.170 1.870 -10.638 1.00 0.00 N ATOM 1523 CA ALA B 6 -0.700 1.233 -9.439 1.00 0.00 C ATOM 1524 C ALA B 6 -0.983 2.271 -8.366 1.00 0.00 C ATOM 1525 O ALA B 6 -1.970 2.175 -7.638 1.00 0.00 O ATOM 1526 CB ALA B 6 0.270 0.181 -8.923 1.00 0.00 C ATOM 1527 HA ALA B 6 -1.638 0.740 -9.695 1.00 0.00 H ATOM 1528 HB1 ALA B 6 0.423 -0.578 -9.690 1.00 0.00 H ATOM 1529 HB2 ALA B 6 1.222 0.654 -8.683 1.00 0.00 H ATOM 1530 HB3 ALA B 6 -0.143 -0.284 -8.028 1.00 0.00 H ATOM 1531 H ALA B 6 0.801 1.656 -10.942 1.00 0.00 H ATOM 1532 N MET B 7 -0.116 3.276 -8.282 1.00 0.00 N ATOM 1533 CA MET B 7 -0.284 4.343 -7.307 1.00 0.00 C ATOM 1534 C MET B 7 -1.608 5.060 -7.535 1.00 0.00 C ATOM 1535 O MET B 7 -2.481 5.068 -6.666 1.00 0.00 O ATOM 1536 CB MET B 7 0.875 5.339 -7.400 1.00 0.00 C ATOM 1537 CG MET B 7 2.047 4.996 -6.495 1.00 0.00 C ATOM 1538 SD MET B 7 3.444 6.114 -6.714 1.00 0.00 S ATOM 1539 CE MET B 7 3.972 6.332 -5.018 1.00 0.00 C ATOM 1540 HA MET B 7 -0.287 3.903 -6.310 1.00 0.00 H ATOM 1541 HB2 MET B 7 1.230 5.360 -8.430 1.00 0.00 H ATOM 1542 HB3 MET B 7 0.504 6.326 -7.125 1.00 0.00 H ATOM 1543 HG2 MET B 7 2.374 3.980 -6.717 1.00 0.00 H ATOM 1544 HG3 MET B 7 1.715 5.051 -5.458 1.00 0.00 H ATOM 1545 HE1 MET B 7 3.156 6.762 -4.437 1.00 0.00 H ATOM 1546 HE2 MET B 7 4.249 5.365 -4.598 1.00 0.00 H ATOM 1547 HE3 MET B 7 4.832 7.001 -4.990 1.00 0.00 H ATOM 1548 H MET B 7 0.700 3.300 -8.927 1.00 0.00 H ATOM 1549 N VAL B 8 -1.757 5.650 -8.717 1.00 0.00 N ATOM 1550 CA VAL B 8 -2.981 6.360 -9.066 1.00 0.00 C ATOM 1551 C VAL B 8 -4.142 5.390 -9.252 1.00 0.00 C ATOM 1552 O VAL B 8 -5.304 5.771 -9.117 1.00 0.00 O ATOM 1553 CB VAL B 8 -2.806 7.191 -10.350 1.00 0.00 C ATOM 1554 CG1 VAL B 8 -4.022 8.074 -10.585 1.00 0.00 C ATOM 1555 CG2 VAL B 8 -1.536 8.026 -10.277 1.00 0.00 C ATOM 1556 HA VAL B 8 -3.203 7.034 -8.239 1.00 0.00 H ATOM 1557 HB VAL B 8 -2.715 6.507 -11.194 1.00 0.00 H ATOM 1558 HG11 VAL B 8 -4.909 7.449 -10.686 1.00 0.00 H ATOM 1559 HG12 VAL B 8 -4.147 8.751 -9.740 1.00 0.00 H ATOM 1560 HG13 VAL B 8 -3.878 8.653 -11.497 1.00 0.00 H ATOM 1561 HG21 VAL B 8 -1.595 8.701 -9.423 1.00 0.00 H ATOM 1562 HG22 VAL B 8 -0.676 7.367 -10.162 1.00 0.00 H ATOM 1563 HG23 VAL B 8 -1.431 8.606 -11.194 1.00 0.00 H ATOM 1564 H VAL B 8 -0.982 5.604 -9.409 1.00 0.00 H ATOM 1565 N ALA B 9 -3.825 4.130 -9.547 1.00 0.00 N ATOM 1566 CA ALA B 9 -4.857 3.116 -9.730 1.00 0.00 C ATOM 1567 C ALA B 9 -5.716 3.029 -8.481 1.00 0.00 C ATOM 1568 O ALA B 9 -6.941 2.930 -8.554 1.00 0.00 O ATOM 1569 CB ALA B 9 -4.231 1.765 -10.038 1.00 0.00 C ATOM 1570 HA ALA B 9 -5.484 3.400 -10.575 1.00 0.00 H ATOM 1571 HB1 ALA B 9 -3.642 1.839 -10.952 1.00 0.00 H ATOM 1572 HB2 ALA B 9 -3.586 1.468 -9.211 1.00 0.00 H ATOM 1573 HB3 ALA B 9 -5.018 1.023 -10.171 1.00 0.00 H ATOM 1574 H ALA B 9 -2.824 3.865 -9.649 1.00 0.00 H ATOM 1575 N LEU B 10 -5.056 3.090 -7.331 1.00 0.00 N ATOM 1576 CA LEU B 10 -5.749 3.043 -6.052 1.00 0.00 C ATOM 1577 C LEU B 10 -6.551 4.321 -5.850 1.00 0.00 C ATOM 1578 O LEU B 10 -7.728 4.283 -5.494 1.00 0.00 O ATOM 1579 CB LEU B 10 -4.751 2.880 -4.902 1.00 0.00 C ATOM 1580 CG LEU B 10 -3.928 1.592 -4.925 1.00 0.00 C ATOM 1581 CD1 LEU B 10 -2.484 1.880 -4.541 1.00 0.00 C ATOM 1582 CD2 LEU B 10 -4.536 0.555 -3.986 1.00 0.00 C ATOM 1583 HA LEU B 10 -6.422 2.186 -6.057 1.00 0.00 H ATOM 1584 HB2 LEU B 10 -4.059 3.722 -4.935 1.00 0.00 H ATOM 1585 HB3 LEU B 10 -5.309 2.906 -3.966 1.00 0.00 H ATOM 1586 HG LEU B 10 -3.942 1.188 -5.937 1.00 0.00 H ATOM 1587 HD21 LEU B 10 -4.549 0.950 -2.970 1.00 0.00 H ATOM 1588 HD22 LEU B 10 -5.554 0.332 -4.304 1.00 0.00 H ATOM 1589 HD23 LEU B 10 -3.937 -0.355 -4.015 1.00 0.00 H ATOM 1590 HD11 LEU B 10 -2.056 2.589 -5.249 1.00 0.00 H ATOM 1591 HD12 LEU B 10 -2.454 2.304 -3.537 1.00 0.00 H ATOM 1592 HD13 LEU B 10 -1.912 0.953 -4.562 1.00 0.00 H ATOM 1593 H LEU B 10 -4.019 3.173 -7.344 1.00 0.00 H ATOM 1594 N ILE B 11 -5.895 5.455 -6.083 1.00 0.00 N ATOM 1595 CA ILE B 11 -6.524 6.755 -5.930 1.00 0.00 C ATOM 1596 C ILE B 11 -7.813 6.847 -6.738 1.00 0.00 C ATOM 1597 O ILE B 11 -8.866 7.195 -6.206 1.00 0.00 O ATOM 1598 CB ILE B 11 -5.581 7.892 -6.370 1.00 0.00 C ATOM 1599 CG1 ILE B 11 -4.151 7.651 -5.871 1.00 0.00 C ATOM 1600 CG2 ILE B 11 -6.102 9.212 -5.849 1.00 0.00 C ATOM 1601 CD1 ILE B 11 -3.186 8.759 -6.238 1.00 0.00 C ATOM 1602 HA ILE B 11 -6.753 6.867 -4.870 1.00 0.00 H ATOM 1603 HB ILE B 11 -5.554 7.917 -7.459 1.00 0.00 H ATOM 1604 HG12 ILE B 11 -4.175 7.560 -4.785 1.00 0.00 H ATOM 1605 HG13 ILE B 11 -3.787 6.719 -6.304 1.00 0.00 H ATOM 1606 HD11 ILE B 11 -3.141 8.855 -7.323 1.00 0.00 H ATOM 1607 HD12 ILE B 11 -3.530 9.697 -5.803 1.00 0.00 H ATOM 1608 HD13 ILE B 11 -2.195 8.519 -5.852 1.00 0.00 H ATOM 1609 HG21 ILE B 11 -7.099 9.392 -6.251 1.00 0.00 H ATOM 1610 HG22 ILE B 11 -6.148 9.179 -4.760 1.00 0.00 H ATOM 1611 HG23 ILE B 11 -5.433 10.014 -6.162 1.00 0.00 H ATOM 1612 H ILE B 11 -4.901 5.409 -6.384 1.00 0.00 H ATOM 1613 N ASP B 12 -7.723 6.537 -8.027 1.00 0.00 N ATOM 1614 CA ASP B 12 -8.882 6.590 -8.915 1.00 0.00 C ATOM 1615 C ASP B 12 -10.059 5.804 -8.341 1.00 0.00 C ATOM 1616 O ASP B 12 -11.207 6.242 -8.420 1.00 0.00 O ATOM 1617 CB ASP B 12 -8.517 6.043 -10.296 1.00 0.00 C ATOM 1618 CG ASP B 12 -7.896 7.099 -11.189 1.00 0.00 C ATOM 1619 OD1 ASP B 12 -8.442 8.221 -11.252 1.00 0.00 O ATOM 1620 OD2 ASP B 12 -6.863 6.805 -11.827 1.00 0.00 O ATOM 1621 HA ASP B 12 -9.182 7.634 -9.008 1.00 0.00 H ATOM 1622 HB2 ASP B 12 -7.806 5.226 -10.173 1.00 0.00 H ATOM 1623 HB3 ASP B 12 -9.421 5.667 -10.774 1.00 0.00 H ATOM 1624 H ASP B 12 -6.802 6.249 -8.415 1.00 0.00 H ATOM 1625 N VAL B 13 -9.768 4.642 -7.767 1.00 0.00 N ATOM 1626 CA VAL B 13 -10.804 3.795 -7.184 1.00 0.00 C ATOM 1627 C VAL B 13 -11.593 4.540 -6.112 1.00 0.00 C ATOM 1628 O VAL B 13 -12.822 4.476 -6.074 1.00 0.00 O ATOM 1629 CB VAL B 13 -10.201 2.519 -6.567 1.00 0.00 C ATOM 1630 CG1 VAL B 13 -11.303 1.563 -6.135 1.00 0.00 C ATOM 1631 CG2 VAL B 13 -9.251 1.845 -7.548 1.00 0.00 C ATOM 1632 HA VAL B 13 -11.477 3.518 -7.995 1.00 0.00 H ATOM 1633 HB VAL B 13 -9.629 2.801 -5.683 1.00 0.00 H ATOM 1634 HG11 VAL B 13 -11.935 2.051 -5.393 1.00 0.00 H ATOM 1635 HG12 VAL B 13 -11.904 1.288 -7.002 1.00 0.00 H ATOM 1636 HG13 VAL B 13 -10.857 0.668 -5.702 1.00 0.00 H ATOM 1637 HG21 VAL B 13 -9.796 1.576 -8.453 1.00 0.00 H ATOM 1638 HG22 VAL B 13 -8.443 2.532 -7.799 1.00 0.00 H ATOM 1639 HG23 VAL B 13 -8.837 0.946 -7.091 1.00 0.00 H ATOM 1640 H VAL B 13 -8.777 4.328 -7.732 1.00 0.00 H ATOM 1641 N PHE B 14 -10.879 5.241 -5.238 1.00 0.00 N ATOM 1642 CA PHE B 14 -11.509 5.994 -4.159 1.00 0.00 C ATOM 1643 C PHE B 14 -12.001 7.352 -4.662 1.00 0.00 C ATOM 1644 O PHE B 14 -13.037 7.849 -4.221 1.00 0.00 O ATOM 1645 CB PHE B 14 -10.518 6.150 -2.991 1.00 0.00 C ATOM 1646 CG PHE B 14 -10.376 7.551 -2.449 1.00 0.00 C ATOM 1647 CD1 PHE B 14 -9.786 8.549 -3.211 1.00 0.00 C ATOM 1648 CD2 PHE B 14 -10.835 7.867 -1.179 1.00 0.00 C ATOM 1649 CE1 PHE B 14 -9.656 9.833 -2.716 1.00 0.00 C ATOM 1650 CE2 PHE B 14 -10.708 9.148 -0.681 1.00 0.00 C ATOM 1651 CZ PHE B 14 -10.119 10.132 -1.449 1.00 0.00 C ATOM 1652 HA PHE B 14 -12.381 5.447 -3.801 1.00 0.00 H ATOM 1653 HB2 PHE B 14 -10.852 5.506 -2.177 1.00 0.00 H ATOM 1654 HB3 PHE B 14 -9.537 5.820 -3.335 1.00 0.00 H ATOM 1655 HD2 PHE B 14 -11.301 7.095 -0.567 1.00 0.00 H ATOM 1656 HE2 PHE B 14 -11.073 9.383 0.319 1.00 0.00 H ATOM 1657 HZ PHE B 14 -10.019 11.144 -1.056 1.00 0.00 H ATOM 1658 HE1 PHE B 14 -9.189 10.608 -3.324 1.00 0.00 H ATOM 1659 HD1 PHE B 14 -9.421 8.318 -4.212 1.00 0.00 H ATOM 1660 H PHE B 14 -9.843 5.253 -5.325 1.00 0.00 H ATOM 1661 N HIS B 15 -11.249 7.945 -5.584 1.00 0.00 N ATOM 1662 CA HIS B 15 -11.604 9.244 -6.145 1.00 0.00 C ATOM 1663 C HIS B 15 -12.834 9.139 -7.045 1.00 0.00 C ATOM 1664 O HIS B 15 -13.530 10.128 -7.274 1.00 0.00 O ATOM 1665 CB HIS B 15 -10.427 9.822 -6.934 1.00 0.00 C ATOM 1666 CG HIS B 15 -10.153 11.262 -6.627 1.00 0.00 C ATOM 1667 ND1 HIS B 15 -10.813 12.303 -7.246 1.00 0.00 N ATOM 1668 CD2 HIS B 15 -9.284 11.834 -5.759 1.00 0.00 C ATOM 1669 CE1 HIS B 15 -10.361 13.451 -6.773 1.00 0.00 C ATOM 1670 NE2 HIS B 15 -9.434 13.194 -5.870 1.00 0.00 N ATOM 1671 HA HIS B 15 -11.842 9.912 -5.317 1.00 0.00 H ATOM 1672 HB2 HIS B 15 -9.535 9.242 -6.698 1.00 0.00 H ATOM 1673 HB3 HIS B 15 -10.646 9.731 -7.998 1.00 0.00 H ATOM 1674 HD2 HIS B 15 -8.594 11.312 -5.096 1.00 0.00 H ATOM 1675 HE1 HIS B 15 -10.697 14.442 -7.077 1.00 0.00 H ATOM 1676 H HIS B 15 -10.385 7.470 -5.914 1.00 0.00 H ATOM 1677 N GLN B 16 -13.098 7.938 -7.549 1.00 0.00 N ATOM 1678 CA GLN B 16 -14.245 7.714 -8.416 1.00 0.00 C ATOM 1679 C GLN B 16 -15.499 7.475 -7.588 1.00 0.00 C ATOM 1680 O GLN B 16 -16.553 8.054 -7.852 1.00 0.00 O ATOM 1681 CB GLN B 16 -13.993 6.521 -9.340 1.00 0.00 C ATOM 1682 CG GLN B 16 -13.318 6.897 -10.648 1.00 0.00 C ATOM 1683 CD GLN B 16 -14.281 7.504 -11.648 1.00 0.00 C ATOM 1684 OE1 GLN B 16 -15.107 6.805 -12.235 1.00 0.00 O ATOM 1685 NE2 GLN B 16 -14.181 8.813 -11.846 1.00 0.00 N ATOM 1686 HA GLN B 16 -14.392 8.605 -9.026 1.00 0.00 H ATOM 1687 HB2 GLN B 16 -13.357 5.807 -8.816 1.00 0.00 H ATOM 1688 HB3 GLN B 16 -14.951 6.053 -9.568 1.00 0.00 H ATOM 1689 HG2 GLN B 16 -12.530 7.620 -10.439 1.00 0.00 H ATOM 1690 HG3 GLN B 16 -12.880 6.000 -11.085 1.00 0.00 H ATOM 1691 HE22 GLN B 16 -13.468 9.364 -11.328 1.00 0.00 H ATOM 1692 HE21 GLN B 16 -14.816 9.287 -12.520 1.00 0.00 H ATOM 1693 H GLN B 16 -12.471 7.141 -7.319 1.00 0.00 H ATOM 1694 N TYR B 17 -15.377 6.618 -6.580 1.00 0.00 N ATOM 1695 CA TYR B 17 -16.499 6.303 -5.711 1.00 0.00 C ATOM 1696 C TYR B 17 -16.658 7.352 -4.618 1.00 0.00 C ATOM 1697 O TYR B 17 -17.702 7.995 -4.510 1.00 0.00 O ATOM 1698 CB TYR B 17 -16.316 4.921 -5.083 1.00 0.00 C ATOM 1699 CG TYR B 17 -16.841 3.797 -5.946 1.00 0.00 C ATOM 1700 CD1 TYR B 17 -16.434 3.666 -7.268 1.00 0.00 C ATOM 1701 CD2 TYR B 17 -17.742 2.870 -5.443 1.00 0.00 C ATOM 1702 CE1 TYR B 17 -16.912 2.643 -8.065 1.00 0.00 C ATOM 1703 CE2 TYR B 17 -18.225 1.844 -6.233 1.00 0.00 C ATOM 1704 CZ TYR B 17 -17.807 1.735 -7.542 1.00 0.00 C ATOM 1705 OH TYR B 17 -18.285 0.714 -8.331 1.00 0.00 O ATOM 1706 HA TYR B 17 -17.403 6.301 -6.320 1.00 0.00 H ATOM 1707 HB3 TYR B 17 -16.844 4.901 -4.130 1.00 0.00 H ATOM 1708 HB2 TYR B 17 -15.252 4.757 -4.911 1.00 0.00 H ATOM 1709 HD2 TYR B 17 -18.074 2.952 -4.408 1.00 0.00 H ATOM 1710 HE2 TYR B 17 -18.933 1.124 -5.823 1.00 0.00 H ATOM 1711 HE1 TYR B 17 -16.583 2.555 -9.100 1.00 0.00 H ATOM 1712 HD1 TYR B 17 -15.725 4.382 -7.684 1.00 0.00 H ATOM 1713 HH TYR B 17 -17.887 0.783 -9.235 1.00 0.00 H ATOM 1714 H TYR B 17 -14.458 6.162 -6.409 1.00 0.00 H ATOM 1715 N SER B 18 -15.619 7.518 -3.809 1.00 0.00 N ATOM 1716 CA SER B 18 -15.650 8.489 -2.722 1.00 0.00 C ATOM 1717 C SER B 18 -15.838 9.905 -3.261 1.00 0.00 C ATOM 1718 O SER B 18 -15.066 10.367 -4.102 1.00 0.00 O ATOM 1719 CB SER B 18 -14.364 8.404 -1.894 1.00 0.00 C ATOM 1720 OG SER B 18 -13.415 9.373 -2.309 1.00 0.00 O ATOM 1721 HA SER B 18 -16.498 8.252 -2.080 1.00 0.00 H ATOM 1722 HB2 SER B 18 -13.931 7.411 -2.012 1.00 0.00 H ATOM 1723 HB3 SER B 18 -14.606 8.571 -0.844 1.00 0.00 H ATOM 1724 HG SER B 18 -13.187 9.223 -3.261 1.00 0.00 H ATOM 1725 H SER B 18 -14.764 6.943 -3.954 1.00 0.00 H ATOM 1726 N GLY B 19 -16.866 10.590 -2.772 1.00 0.00 N ATOM 1727 CA GLY B 19 -17.133 11.947 -3.215 1.00 0.00 C ATOM 1728 C GLY B 19 -18.516 12.100 -3.819 1.00 0.00 C ATOM 1729 O GLY B 19 -18.675 12.714 -4.874 1.00 0.00 O ATOM 1730 HA3 GLY B 19 -16.391 12.222 -3.965 1.00 0.00 H ATOM 1731 HA2 GLY B 19 -17.049 12.617 -2.359 1.00 0.00 H ATOM 1732 H GLY B 19 -17.487 10.149 -2.064 1.00 0.00 H ATOM 1733 N ARG B 20 -19.518 11.541 -3.148 1.00 0.00 N ATOM 1734 CA ARG B 20 -20.894 11.619 -3.626 1.00 0.00 C ATOM 1735 C ARG B 20 -21.710 12.600 -2.791 1.00 0.00 C ATOM 1736 O ARG B 20 -22.450 13.423 -3.330 1.00 0.00 O ATOM 1737 CB ARG B 20 -21.547 10.236 -3.591 1.00 0.00 C ATOM 1738 CG ARG B 20 -20.822 9.200 -4.435 1.00 0.00 C ATOM 1739 CD ARG B 20 -21.777 8.141 -4.965 1.00 0.00 C ATOM 1740 NE ARG B 20 -22.626 7.589 -3.911 1.00 0.00 N ATOM 1741 CZ ARG B 20 -23.867 8.001 -3.656 1.00 0.00 C ATOM 1742 NH1 ARG B 20 -24.416 8.978 -4.369 1.00 0.00 N ATOM 1743 NH2 ARG B 20 -24.564 7.434 -2.681 1.00 0.00 N ATOM 1744 HA ARG B 20 -20.873 11.979 -4.655 1.00 0.00 H ATOM 1745 HB2 ARG B 20 -21.564 9.889 -2.558 1.00 0.00 H ATOM 1746 HB3 ARG B 20 -22.569 10.327 -3.959 1.00 0.00 H ATOM 1747 HG2 ARG B 20 -20.346 9.701 -5.278 1.00 0.00 H ATOM 1748 HG3 ARG B 20 -20.060 8.716 -3.824 1.00 0.00 H ATOM 1749 HD2 ARG B 20 -21.195 7.332 -5.408 1.00 0.00 H ATOM 1750 HD3 ARG B 20 -22.412 8.590 -5.729 1.00 0.00 H ATOM 1751 HE ARG B 20 -22.236 6.825 -3.322 1.00 0.00 H ATOM 1752 HH12 ARG B 20 -25.386 9.292 -4.161 1.00 0.00 H ATOM 1753 HH11 ARG B 20 -23.876 9.429 -5.135 1.00 0.00 H ATOM 1754 HH22 ARG B 20 -25.533 7.754 -2.480 1.00 0.00 H ATOM 1755 HH21 ARG B 20 -24.142 6.669 -2.117 1.00 0.00 H ATOM 1756 H ARG B 20 -19.316 11.036 -2.261 1.00 0.00 H ATOM 1757 N GLU B 21 -21.573 12.505 -1.472 1.00 0.00 N ATOM 1758 CA GLU B 21 -22.302 13.383 -0.563 1.00 0.00 C ATOM 1759 C GLU B 21 -21.877 14.838 -0.744 1.00 0.00 C ATOM 1760 O GLU B 21 -22.717 15.728 -0.870 1.00 0.00 O ATOM 1761 CB GLU B 21 -22.078 12.951 0.888 1.00 0.00 C ATOM 1762 CG GLU B 21 -20.616 12.942 1.303 1.00 0.00 C ATOM 1763 CD GLU B 21 -20.408 12.366 2.690 1.00 0.00 C ATOM 1764 OE1 GLU B 21 -20.808 11.205 2.918 1.00 0.00 O ATOM 1765 OE2 GLU B 21 -19.845 13.077 3.549 1.00 0.00 O ATOM 1766 HA GLU B 21 -23.363 13.304 -0.800 1.00 0.00 H ATOM 1767 HB2 GLU B 21 -22.617 13.639 1.539 1.00 0.00 H ATOM 1768 HB3 GLU B 21 -22.478 11.945 1.014 1.00 0.00 H ATOM 1769 HG2 GLU B 21 -20.053 12.342 0.588 1.00 0.00 H ATOM 1770 HG3 GLU B 21 -20.243 13.966 1.290 1.00 0.00 H ATOM 1771 H GLU B 21 -20.931 11.788 -1.079 1.00 0.00 H ATOM 1772 N GLY B 22 -20.569 15.072 -0.756 1.00 0.00 N ATOM 1773 CA GLY B 22 -20.060 16.422 -0.921 1.00 0.00 C ATOM 1774 C GLY B 22 -18.662 16.589 -0.360 1.00 0.00 C ATOM 1775 O GLY B 22 -17.752 17.030 -1.063 1.00 0.00 O ATOM 1776 HA3 GLY B 22 -20.728 17.113 -0.407 1.00 0.00 H ATOM 1777 HA2 GLY B 22 -20.041 16.661 -1.984 1.00 0.00 H ATOM 1778 H GLY B 22 -19.903 14.281 -0.646 1.00 0.00 H ATOM 1779 N ASP B 23 -18.489 16.236 0.911 1.00 0.00 N ATOM 1780 CA ASP B 23 -17.191 16.349 1.565 1.00 0.00 C ATOM 1781 C ASP B 23 -16.147 15.501 0.846 1.00 0.00 C ATOM 1782 O ASP B 23 -14.995 15.909 0.697 1.00 0.00 O ATOM 1783 CB ASP B 23 -17.295 15.918 3.029 1.00 0.00 C ATOM 1784 CG ASP B 23 -17.652 17.070 3.948 1.00 0.00 C ATOM 1785 OD1 ASP B 23 -17.047 18.154 3.804 1.00 0.00 O ATOM 1786 OD2 ASP B 23 -18.536 16.889 4.811 1.00 0.00 O ATOM 1787 HA ASP B 23 -16.879 17.392 1.523 1.00 0.00 H ATOM 1788 HB2 ASP B 23 -18.064 15.151 3.114 1.00 0.00 H ATOM 1789 HB3 ASP B 23 -16.336 15.505 3.341 1.00 0.00 H ATOM 1790 H ASP B 23 -19.299 15.871 1.451 1.00 0.00 H ATOM 1791 N LYS B 24 -16.560 14.320 0.400 1.00 0.00 N ATOM 1792 CA LYS B 24 -15.666 13.410 -0.307 1.00 0.00 C ATOM 1793 C LYS B 24 -14.512 12.971 0.587 1.00 0.00 C ATOM 1794 O LYS B 24 -14.508 13.230 1.790 1.00 0.00 O ATOM 1795 CB LYS B 24 -15.119 14.074 -1.574 1.00 0.00 C ATOM 1796 CG LYS B 24 -16.134 14.944 -2.298 1.00 0.00 C ATOM 1797 CD LYS B 24 -15.948 14.882 -3.807 1.00 0.00 C ATOM 1798 CE LYS B 24 -15.988 16.267 -4.432 1.00 0.00 C ATOM 1799 NZ LYS B 24 -17.178 17.044 -3.987 1.00 0.00 N ATOM 1800 HA LYS B 24 -16.241 12.527 -0.587 1.00 0.00 H ATOM 1801 HB2 LYS B 24 -14.268 14.696 -1.296 1.00 0.00 H ATOM 1802 HB3 LYS B 24 -14.788 13.292 -2.257 1.00 0.00 H ATOM 1803 HG2 LYS B 24 -17.138 14.598 -2.050 1.00 0.00 H ATOM 1804 HG3 LYS B 24 -16.015 15.976 -1.969 1.00 0.00 H ATOM 1805 HD2 LYS B 24 -14.985 14.422 -4.027 1.00 0.00 H ATOM 1806 HD3 LYS B 24 -16.745 14.276 -4.238 1.00 0.00 H ATOM 1807 HE2 LYS B 24 -16.020 16.164 -5.517 1.00 0.00 H ATOM 1808 HE3 LYS B 24 -15.086 16.809 -4.146 1.00 0.00 H ATOM 1809 HZ1 LYS B 24 -18.044 16.537 -4.262 1.00 0.00 H ATOM 1810 HZ2 LYS B 24 -17.152 17.154 -2.953 1.00 0.00 H ATOM 1811 HZ3 LYS B 24 -17.166 17.982 -4.437 1.00 0.00 H ATOM 1812 H LYS B 24 -17.548 14.036 0.559 1.00 0.00 H ATOM 1813 N HIS B 25 -13.533 12.301 -0.014 1.00 0.00 N ATOM 1814 CA HIS B 25 -12.369 11.816 0.718 1.00 0.00 C ATOM 1815 C HIS B 25 -12.785 10.904 1.867 1.00 0.00 C ATOM 1816 O HIS B 25 -12.186 10.936 2.938 1.00 0.00 O ATOM 1817 CB HIS B 25 -11.547 12.989 1.257 1.00 0.00 C ATOM 1818 CG HIS B 25 -10.256 12.566 1.886 1.00 0.00 C ATOM 1819 ND1 HIS B 25 -9.450 13.425 2.602 1.00 0.00 N ATOM 1820 CD2 HIS B 25 -9.632 11.363 1.906 1.00 0.00 C ATOM 1821 CE1 HIS B 25 -8.386 12.770 3.034 1.00 0.00 C ATOM 1822 NE2 HIS B 25 -8.474 11.518 2.625 1.00 0.00 N ATOM 1823 HA HIS B 25 -11.756 11.241 0.025 1.00 0.00 H ATOM 1824 HB2 HIS B 25 -11.325 13.665 0.431 1.00 0.00 H ATOM 1825 HB3 HIS B 25 -12.141 13.514 2.005 1.00 0.00 H ATOM 1826 HD2 HIS B 25 -9.985 10.444 1.438 1.00 0.00 H ATOM 1827 HE1 HIS B 25 -7.574 13.192 3.627 1.00 0.00 H ATOM 1828 H HIS B 25 -13.600 12.118 -1.036 1.00 0.00 H ATOM 1829 N LYS B 26 -13.810 10.091 1.624 1.00 0.00 N ATOM 1830 CA LYS B 26 -14.326 9.152 2.621 1.00 0.00 C ATOM 1831 C LYS B 26 -15.234 8.123 1.947 1.00 0.00 C ATOM 1832 O LYS B 26 -15.888 8.431 0.950 1.00 0.00 O ATOM 1833 CB LYS B 26 -15.107 9.894 3.707 1.00 0.00 C ATOM 1834 CG LYS B 26 -14.228 10.613 4.722 1.00 0.00 C ATOM 1835 CD LYS B 26 -14.387 10.033 6.115 1.00 0.00 C ATOM 1836 CE LYS B 26 -13.367 8.938 6.373 1.00 0.00 C ATOM 1837 NZ LYS B 26 -12.000 9.492 6.577 1.00 0.00 N ATOM 1838 HA LYS B 26 -13.481 8.642 3.084 1.00 0.00 H ATOM 1839 HB2 LYS B 26 -15.748 10.632 3.225 1.00 0.00 H ATOM 1840 HB3 LYS B 26 -15.725 9.171 4.240 1.00 0.00 H ATOM 1841 HG2 LYS B 26 -13.186 10.518 4.417 1.00 0.00 H ATOM 1842 HG3 LYS B 26 -14.504 11.667 4.745 1.00 0.00 H ATOM 1843 HD2 LYS B 26 -14.250 10.827 6.849 1.00 0.00 H ATOM 1844 HD3 LYS B 26 -15.389 9.617 6.215 1.00 0.00 H ATOM 1845 HE2 LYS B 26 -13.350 8.263 5.518 1.00 0.00 H ATOM 1846 HE3 LYS B 26 -13.661 8.385 7.265 1.00 0.00 H ATOM 1847 HZ1 LYS B 26 -11.709 10.016 5.727 1.00 0.00 H ATOM 1848 HZ2 LYS B 26 -12.006 10.133 7.396 1.00 0.00 H ATOM 1849 HZ3 LYS B 26 -11.334 8.713 6.750 1.00 0.00 H ATOM 1850 H LYS B 26 -14.263 10.124 0.688 1.00 0.00 H ATOM 1851 N LEU B 27 -15.284 6.905 2.485 1.00 0.00 N ATOM 1852 CA LEU B 27 -16.134 5.864 1.905 1.00 0.00 C ATOM 1853 C LEU B 27 -16.864 5.078 2.976 1.00 0.00 C ATOM 1854 O LEU B 27 -16.269 4.644 3.955 1.00 0.00 O ATOM 1855 CB LEU B 27 -15.336 4.913 1.015 1.00 0.00 C ATOM 1856 CG LEU B 27 -14.505 5.587 -0.087 1.00 0.00 C ATOM 1857 CD1 LEU B 27 -13.020 5.567 0.259 1.00 0.00 C ATOM 1858 CD2 LEU B 27 -14.745 4.908 -1.429 1.00 0.00 C ATOM 1859 HA LEU B 27 -16.872 6.375 1.287 1.00 0.00 H ATOM 1860 HB2 LEU B 27 -14.656 4.347 1.651 1.00 0.00 H ATOM 1861 HB3 LEU B 27 -16.038 4.230 0.537 1.00 0.00 H ATOM 1862 HG LEU B 27 -14.824 6.627 -0.160 1.00 0.00 H ATOM 1863 HD21 LEU B 27 -14.458 3.859 -1.360 1.00 0.00 H ATOM 1864 HD22 LEU B 27 -15.801 4.981 -1.688 1.00 0.00 H ATOM 1865 HD23 LEU B 27 -14.147 5.400 -2.196 1.00 0.00 H ATOM 1866 HD11 LEU B 27 -12.859 6.101 1.195 1.00 0.00 H ATOM 1867 HD12 LEU B 27 -12.687 4.535 0.367 1.00 0.00 H ATOM 1868 HD13 LEU B 27 -12.456 6.051 -0.538 1.00 0.00 H ATOM 1869 H LEU B 27 -14.712 6.691 3.327 1.00 0.00 H ATOM 1870 N LYS B 28 -18.158 4.898 2.773 1.00 0.00 N ATOM 1871 CA LYS B 28 -18.989 4.167 3.725 1.00 0.00 C ATOM 1872 C LYS B 28 -19.095 2.692 3.362 1.00 0.00 C ATOM 1873 O LYS B 28 -18.630 2.261 2.307 1.00 0.00 O ATOM 1874 CB LYS B 28 -20.386 4.789 3.803 1.00 0.00 C ATOM 1875 CG LYS B 28 -21.102 4.865 2.463 1.00 0.00 C ATOM 1876 CD LYS B 28 -22.401 5.649 2.573 1.00 0.00 C ATOM 1877 CE LYS B 28 -23.519 4.994 1.778 1.00 0.00 C ATOM 1878 NZ LYS B 28 -23.309 5.127 0.310 1.00 0.00 N ATOM 1879 HA LYS B 28 -18.509 4.239 4.701 1.00 0.00 H ATOM 1880 HB2 LYS B 28 -20.992 4.189 4.483 1.00 0.00 H ATOM 1881 HB3 LYS B 28 -20.290 5.800 4.199 1.00 0.00 H ATOM 1882 HG2 LYS B 28 -20.451 5.356 1.740 1.00 0.00 H ATOM 1883 HG3 LYS B 28 -21.325 3.854 2.122 1.00 0.00 H ATOM 1884 HD2 LYS B 28 -22.695 5.701 3.621 1.00 0.00 H ATOM 1885 HD3 LYS B 28 -22.239 6.657 2.192 1.00 0.00 H ATOM 1886 HE2 LYS B 28 -24.464 5.467 2.043 1.00 0.00 H ATOM 1887 HE3 LYS B 28 -23.560 3.935 2.034 1.00 0.00 H ATOM 1888 HZ1 LYS B 28 -23.275 6.135 0.056 1.00 0.00 H ATOM 1889 HZ2 LYS B 28 -22.412 4.672 0.047 1.00 0.00 H ATOM 1890 HZ3 LYS B 28 -24.094 4.667 -0.194 1.00 0.00 H ATOM 1891 H LYS B 28 -18.595 5.287 1.913 1.00 0.00 H ATOM 1892 N LYS B 29 -19.711 1.922 4.256 1.00 0.00 N ATOM 1893 CA LYS B 29 -19.887 0.488 4.053 1.00 0.00 C ATOM 1894 C LYS B 29 -20.462 0.191 2.672 1.00 0.00 C ATOM 1895 O LYS B 29 -20.215 -0.871 2.106 1.00 0.00 O ATOM 1896 CB LYS B 29 -20.807 -0.088 5.130 1.00 0.00 C ATOM 1897 CG LYS B 29 -20.187 -0.102 6.518 1.00 0.00 C ATOM 1898 CD LYS B 29 -21.228 0.154 7.595 1.00 0.00 C ATOM 1899 CE LYS B 29 -20.630 0.887 8.784 1.00 0.00 C ATOM 1900 NZ LYS B 29 -21.629 1.094 9.869 1.00 0.00 N ATOM 1901 HA LYS B 29 -18.906 0.018 4.124 1.00 0.00 H ATOM 1902 HB2 LYS B 29 -21.716 0.513 5.164 1.00 0.00 H ATOM 1903 HB3 LYS B 29 -21.060 -1.112 4.855 1.00 0.00 H ATOM 1904 HG2 LYS B 29 -19.729 -1.076 6.692 1.00 0.00 H ATOM 1905 HG3 LYS B 29 -19.422 0.673 6.573 1.00 0.00 H ATOM 1906 HD2 LYS B 29 -22.032 0.758 7.174 1.00 0.00 H ATOM 1907 HD3 LYS B 29 -21.631 -0.801 7.933 1.00 0.00 H ATOM 1908 HE2 LYS B 29 -20.264 1.858 8.452 1.00 0.00 H ATOM 1909 HE3 LYS B 29 -19.799 0.302 9.177 1.00 0.00 H ATOM 1910 HZ1 LYS B 29 -22.423 1.658 9.504 1.00 0.00 H ATOM 1911 HZ2 LYS B 29 -21.979 0.171 10.197 1.00 0.00 H ATOM 1912 HZ3 LYS B 29 -21.180 1.597 10.661 1.00 0.00 H ATOM 1913 H LYS B 29 -20.078 2.356 5.127 1.00 0.00 H ATOM 1914 N SER B 30 -21.234 1.130 2.139 1.00 0.00 N ATOM 1915 CA SER B 30 -21.844 0.959 0.827 1.00 0.00 C ATOM 1916 C SER B 30 -20.869 1.329 -0.287 1.00 0.00 C ATOM 1917 O SER B 30 -20.819 0.668 -1.324 1.00 0.00 O ATOM 1918 CB SER B 30 -23.110 1.810 0.713 1.00 0.00 C ATOM 1919 OG SER B 30 -23.882 1.736 1.899 1.00 0.00 O ATOM 1920 HA SER B 30 -22.108 -0.093 0.717 1.00 0.00 H ATOM 1921 HB2 SER B 30 -23.708 1.450 -0.124 1.00 0.00 H ATOM 1922 HB3 SER B 30 -22.827 2.848 0.536 1.00 0.00 H ATOM 1923 HG SER B 30 -24.693 2.294 1.799 1.00 0.00 H ATOM 1924 H SER B 30 -21.407 2.007 2.670 1.00 0.00 H ATOM 1925 N GLU B 31 -20.101 2.392 -0.073 1.00 0.00 N ATOM 1926 CA GLU B 31 -19.137 2.850 -1.066 1.00 0.00 C ATOM 1927 C GLU B 31 -17.996 1.851 -1.240 1.00 0.00 C ATOM 1928 O GLU B 31 -17.598 1.546 -2.361 1.00 0.00 O ATOM 1929 CB GLU B 31 -18.573 4.215 -0.667 1.00 0.00 C ATOM 1930 CG GLU B 31 -19.588 5.342 -0.757 1.00 0.00 C ATOM 1931 CD GLU B 31 -19.400 6.197 -1.995 1.00 0.00 C ATOM 1932 OE1 GLU B 31 -18.552 7.113 -1.961 1.00 0.00 O ATOM 1933 OE2 GLU B 31 -20.101 5.951 -2.999 1.00 0.00 O ATOM 1934 HA GLU B 31 -19.660 2.938 -2.018 1.00 0.00 H ATOM 1935 HB2 GLU B 31 -18.216 4.154 0.361 1.00 0.00 H ATOM 1936 HB3 GLU B 31 -17.738 4.449 -1.327 1.00 0.00 H ATOM 1937 HG2 GLU B 31 -20.589 4.910 -0.779 1.00 0.00 H ATOM 1938 HG3 GLU B 31 -19.486 5.975 0.124 1.00 0.00 H ATOM 1939 H GLU B 31 -20.190 2.910 0.825 1.00 0.00 H ATOM 1940 N LEU B 32 -17.466 1.356 -0.128 1.00 0.00 N ATOM 1941 CA LEU B 32 -16.359 0.405 -0.164 1.00 0.00 C ATOM 1942 C LEU B 32 -16.806 -0.973 -0.647 1.00 0.00 C ATOM 1943 O LEU B 32 -16.349 -1.455 -1.683 1.00 0.00 O ATOM 1944 CB LEU B 32 -15.722 0.286 1.221 1.00 0.00 C ATOM 1945 CG LEU B 32 -14.418 -0.513 1.269 1.00 0.00 C ATOM 1946 CD1 LEU B 32 -13.470 0.072 2.305 1.00 0.00 C ATOM 1947 CD2 LEU B 32 -14.702 -1.976 1.571 1.00 0.00 C ATOM 1948 HA LEU B 32 -15.625 0.785 -0.874 1.00 0.00 H ATOM 1949 HB2 LEU B 32 -15.515 1.292 1.586 1.00 0.00 H ATOM 1950 HB3 LEU B 32 -16.440 -0.199 1.883 1.00 0.00 H ATOM 1951 HG LEU B 32 -13.939 -0.449 0.292 1.00 0.00 H ATOM 1952 HD21 LEU B 32 -15.203 -2.056 2.536 1.00 0.00 H ATOM 1953 HD22 LEU B 32 -15.343 -2.389 0.792 1.00 0.00 H ATOM 1954 HD23 LEU B 32 -13.763 -2.528 1.601 1.00 0.00 H ATOM 1955 HD11 LEU B 32 -13.242 1.106 2.045 1.00 0.00 H ATOM 1956 HD12 LEU B 32 -13.942 0.039 3.287 1.00 0.00 H ATOM 1957 HD13 LEU B 32 -12.549 -0.511 2.323 1.00 0.00 H ATOM 1958 H LEU B 32 -17.849 1.653 0.792 1.00 0.00 H ATOM 1959 N LYS B 33 -17.690 -1.611 0.118 1.00 0.00 N ATOM 1960 CA LYS B 33 -18.184 -2.948 -0.225 1.00 0.00 C ATOM 1961 C LYS B 33 -18.582 -3.042 -1.695 1.00 0.00 C ATOM 1962 O LYS B 33 -17.976 -3.787 -2.465 1.00 0.00 O ATOM 1963 CB LYS B 33 -19.382 -3.326 0.651 1.00 0.00 C ATOM 1964 CG LYS B 33 -19.006 -3.837 2.033 1.00 0.00 C ATOM 1965 CD LYS B 33 -18.033 -2.901 2.734 1.00 0.00 C ATOM 1966 CE LYS B 33 -18.091 -3.053 4.246 1.00 0.00 C ATOM 1967 NZ LYS B 33 -19.488 -3.190 4.744 1.00 0.00 N ATOM 1968 HA LYS B 33 -17.367 -3.646 -0.043 1.00 0.00 H ATOM 1969 HB2 LYS B 33 -20.010 -2.443 0.772 1.00 0.00 H ATOM 1970 HB3 LYS B 33 -19.947 -4.105 0.140 1.00 0.00 H ATOM 1971 HG2 LYS B 33 -19.910 -3.923 2.636 1.00 0.00 H ATOM 1972 HG3 LYS B 33 -18.542 -4.818 1.933 1.00 0.00 H ATOM 1973 HD2 LYS B 33 -17.022 -3.125 2.395 1.00 0.00 H ATOM 1974 HD3 LYS B 33 -18.283 -1.873 2.473 1.00 0.00 H ATOM 1975 HE2 LYS B 33 -17.639 -2.174 4.705 1.00 0.00 H ATOM 1976 HE3 LYS B 33 -17.527 -3.941 4.532 1.00 0.00 H ATOM 1977 HZ1 LYS B 33 -20.033 -2.343 4.483 1.00 0.00 H ATOM 1978 HZ2 LYS B 33 -19.926 -4.031 4.317 1.00 0.00 H ATOM 1979 HZ3 LYS B 33 -19.477 -3.291 5.779 1.00 0.00 H ATOM 1980 H LYS B 33 -18.039 -1.148 0.982 1.00 0.00 H ATOM 1981 N GLU B 34 -19.612 -2.291 -2.077 1.00 0.00 N ATOM 1982 CA GLU B 34 -20.099 -2.299 -3.455 1.00 0.00 C ATOM 1983 C GLU B 34 -18.945 -2.169 -4.448 1.00 0.00 C ATOM 1984 O GLU B 34 -18.870 -2.911 -5.428 1.00 0.00 O ATOM 1985 CB GLU B 34 -21.128 -1.179 -3.659 1.00 0.00 C ATOM 1986 CG GLU B 34 -20.572 0.083 -4.302 1.00 0.00 C ATOM 1987 CD GLU B 34 -21.601 1.193 -4.394 1.00 0.00 C ATOM 1988 OE1 GLU B 34 -21.751 1.946 -3.409 1.00 0.00 O ATOM 1989 OE2 GLU B 34 -22.258 1.308 -5.450 1.00 0.00 O ATOM 1990 HA GLU B 34 -20.586 -3.256 -3.642 1.00 0.00 H ATOM 1991 HB2 GLU B 34 -21.926 -1.562 -4.295 1.00 0.00 H ATOM 1992 HB3 GLU B 34 -21.538 -0.912 -2.685 1.00 0.00 H ATOM 1993 HG2 GLU B 34 -19.730 0.436 -3.707 1.00 0.00 H ATOM 1994 HG3 GLU B 34 -20.229 -0.159 -5.308 1.00 0.00 H ATOM 1995 H GLU B 34 -20.083 -1.683 -1.377 1.00 0.00 H ATOM 1996 N LEU B 35 -18.047 -1.228 -4.184 1.00 0.00 N ATOM 1997 CA LEU B 35 -16.895 -1.007 -5.053 1.00 0.00 C ATOM 1998 C LEU B 35 -16.059 -2.273 -5.167 1.00 0.00 C ATOM 1999 O LEU B 35 -15.669 -2.682 -6.260 1.00 0.00 O ATOM 2000 CB LEU B 35 -16.037 0.146 -4.526 1.00 0.00 C ATOM 2001 CG LEU B 35 -15.157 0.847 -5.565 1.00 0.00 C ATOM 2002 CD1 LEU B 35 -14.090 1.681 -4.874 1.00 0.00 C ATOM 2003 CD2 LEU B 35 -14.519 -0.166 -6.507 1.00 0.00 C ATOM 2004 HA LEU B 35 -17.263 -0.743 -6.044 1.00 0.00 H ATOM 2005 HB2 LEU B 35 -16.705 0.891 -4.095 1.00 0.00 H ATOM 2006 HB3 LEU B 35 -15.385 -0.250 -3.747 1.00 0.00 H ATOM 2007 HG LEU B 35 -15.787 1.509 -6.159 1.00 0.00 H ATOM 2008 HD21 LEU B 35 -13.902 -0.857 -5.932 1.00 0.00 H ATOM 2009 HD22 LEU B 35 -15.301 -0.721 -7.025 1.00 0.00 H ATOM 2010 HD23 LEU B 35 -13.899 0.357 -7.235 1.00 0.00 H ATOM 2011 HD11 LEU B 35 -14.568 2.432 -4.246 1.00 0.00 H ATOM 2012 HD12 LEU B 35 -13.467 1.033 -4.257 1.00 0.00 H ATOM 2013 HD13 LEU B 35 -13.472 2.173 -5.625 1.00 0.00 H ATOM 2014 H LEU B 35 -18.167 -0.634 -3.339 1.00 0.00 H ATOM 2015 N ILE B 36 -15.801 -2.889 -4.028 1.00 0.00 N ATOM 2016 CA ILE B 36 -15.023 -4.121 -3.980 1.00 0.00 C ATOM 2017 C ILE B 36 -15.706 -5.202 -4.805 1.00 0.00 C ATOM 2018 O ILE B 36 -15.091 -5.819 -5.671 1.00 0.00 O ATOM 2019 CB ILE B 36 -14.816 -4.608 -2.527 1.00 0.00 C ATOM 2020 CG1 ILE B 36 -13.984 -3.569 -1.757 1.00 0.00 C ATOM 2021 CG2 ILE B 36 -14.157 -5.990 -2.498 1.00 0.00 C ATOM 2022 CD1 ILE B 36 -13.092 -4.146 -0.679 1.00 0.00 C ATOM 2023 HA ILE B 36 -14.040 -3.912 -4.402 1.00 0.00 H ATOM 2024 HB ILE B 36 -15.786 -4.710 -2.041 1.00 0.00 H ATOM 2025 HG12 ILE B 36 -13.354 -3.040 -2.472 1.00 0.00 H ATOM 2026 HG13 ILE B 36 -14.670 -2.864 -1.289 1.00 0.00 H ATOM 2027 HD11 ILE B 36 -13.704 -4.668 0.056 1.00 0.00 H ATOM 2028 HD12 ILE B 36 -12.387 -4.845 -1.128 1.00 0.00 H ATOM 2029 HD13 ILE B 36 -12.545 -3.339 -0.191 1.00 0.00 H ATOM 2030 HG21 ILE B 36 -14.793 -6.705 -3.019 1.00 0.00 H ATOM 2031 HG22 ILE B 36 -13.186 -5.939 -2.991 1.00 0.00 H ATOM 2032 HG23 ILE B 36 -14.024 -6.306 -1.463 1.00 0.00 H ATOM 2033 H ILE B 36 -16.163 -2.484 -3.141 1.00 0.00 H ATOM 2034 N ASN B 37 -16.988 -5.413 -4.545 1.00 0.00 N ATOM 2035 CA ASN B 37 -17.754 -6.402 -5.289 1.00 0.00 C ATOM 2036 C ASN B 37 -17.919 -5.957 -6.743 1.00 0.00 C ATOM 2037 O ASN B 37 -18.289 -6.751 -7.608 1.00 0.00 O ATOM 2038 CB ASN B 37 -19.125 -6.613 -4.646 1.00 0.00 C ATOM 2039 CG ASN B 37 -19.025 -7.168 -3.239 1.00 0.00 C ATOM 2040 OD1 ASN B 37 -18.150 -7.980 -2.939 1.00 0.00 O ATOM 2041 ND2 ASN B 37 -19.924 -6.729 -2.365 1.00 0.00 N ATOM 2042 HA ASN B 37 -17.211 -7.347 -5.268 1.00 0.00 H ATOM 2043 HB2 ASN B 37 -19.645 -5.656 -4.609 1.00 0.00 H ATOM 2044 HB3 ASN B 37 -19.695 -7.312 -5.258 1.00 0.00 H ATOM 2045 HD22 ASN B 37 -20.646 -6.042 -2.662 1.00 0.00 H ATOM 2046 HD21 ASN B 37 -19.906 -7.072 -1.383 1.00 0.00 H ATOM 2047 H ASN B 37 -17.455 -4.862 -3.796 1.00 0.00 H ATOM 2048 N ASN B 38 -17.640 -4.679 -7.002 1.00 0.00 N ATOM 2049 CA ASN B 38 -17.751 -4.121 -8.343 1.00 0.00 C ATOM 2050 C ASN B 38 -16.452 -4.301 -9.121 1.00 0.00 C ATOM 2051 O ASN B 38 -16.462 -4.729 -10.275 1.00 0.00 O ATOM 2052 CB ASN B 38 -18.103 -2.632 -8.267 1.00 0.00 C ATOM 2053 CG ASN B 38 -18.427 -2.045 -9.627 1.00 0.00 C ATOM 2054 OD1 ASN B 38 -17.530 -1.725 -10.407 1.00 0.00 O ATOM 2055 ND2 ASN B 38 -19.714 -1.899 -9.918 1.00 0.00 N ATOM 2056 HA ASN B 38 -18.544 -4.656 -8.865 1.00 0.00 H ATOM 2057 HB2 ASN B 38 -18.969 -2.509 -7.617 1.00 0.00 H ATOM 2058 HB3 ASN B 38 -17.255 -2.092 -7.845 1.00 0.00 H ATOM 2059 HD22 ASN B 38 -20.439 -2.183 -9.228 1.00 0.00 H ATOM 2060 HD21 ASN B 38 -19.998 -1.500 -10.836 1.00 0.00 H ATOM 2061 H ASN B 38 -17.334 -4.062 -6.223 1.00 0.00 H ATOM 2062 N GLU B 39 -15.333 -3.966 -8.484 1.00 0.00 N ATOM 2063 CA GLU B 39 -14.026 -4.085 -9.121 1.00 0.00 C ATOM 2064 C GLU B 39 -13.399 -5.448 -8.844 1.00 0.00 C ATOM 2065 O GLU B 39 -12.763 -6.040 -9.717 1.00 0.00 O ATOM 2066 CB GLU B 39 -13.093 -2.975 -8.634 1.00 0.00 C ATOM 2067 CG GLU B 39 -13.355 -1.629 -9.291 1.00 0.00 C ATOM 2068 CD GLU B 39 -12.821 -1.559 -10.709 1.00 0.00 C ATOM 2069 OE1 GLU B 39 -13.016 -2.534 -11.465 1.00 0.00 O ATOM 2070 OE2 GLU B 39 -12.207 -0.530 -11.062 1.00 0.00 O ATOM 2071 HA GLU B 39 -14.170 -3.986 -10.197 1.00 0.00 H ATOM 2072 HB2 GLU B 39 -13.221 -2.864 -7.557 1.00 0.00 H ATOM 2073 HB3 GLU B 39 -12.066 -3.269 -8.848 1.00 0.00 H ATOM 2074 HG2 GLU B 39 -14.431 -1.455 -9.314 1.00 0.00 H ATOM 2075 HG3 GLU B 39 -12.874 -0.851 -8.698 1.00 0.00 H ATOM 2076 H GLU B 39 -15.391 -3.611 -7.508 1.00 0.00 H ATOM 2077 N LEU B 40 -13.585 -5.942 -7.625 1.00 0.00 N ATOM 2078 CA LEU B 40 -13.040 -7.235 -7.231 1.00 0.00 C ATOM 2079 C LEU B 40 -14.152 -8.267 -7.075 1.00 0.00 C ATOM 2080 O LEU B 40 -14.559 -8.592 -5.960 1.00 0.00 O ATOM 2081 CB LEU B 40 -12.261 -7.104 -5.921 1.00 0.00 C ATOM 2082 CG LEU B 40 -11.369 -5.863 -5.818 1.00 0.00 C ATOM 2083 CD1 LEU B 40 -11.651 -5.103 -4.531 1.00 0.00 C ATOM 2084 CD2 LEU B 40 -9.899 -6.252 -5.900 1.00 0.00 C ATOM 2085 HA LEU B 40 -12.363 -7.573 -8.016 1.00 0.00 H ATOM 2086 HB2 LEU B 40 -12.980 -7.073 -5.102 1.00 0.00 H ATOM 2087 HB3 LEU B 40 -11.628 -7.985 -5.814 1.00 0.00 H ATOM 2088 HG LEU B 40 -11.598 -5.207 -6.658 1.00 0.00 H ATOM 2089 HD21 LEU B 40 -9.658 -6.930 -5.082 1.00 0.00 H ATOM 2090 HD22 LEU B 40 -9.708 -6.747 -6.852 1.00 0.00 H ATOM 2091 HD23 LEU B 40 -9.283 -5.356 -5.825 1.00 0.00 H ATOM 2092 HD11 LEU B 40 -12.695 -4.789 -4.517 1.00 0.00 H ATOM 2093 HD12 LEU B 40 -11.454 -5.751 -3.677 1.00 0.00 H ATOM 2094 HD13 LEU B 40 -11.006 -4.226 -4.480 1.00 0.00 H ATOM 2095 H LEU B 40 -14.134 -5.392 -6.934 1.00 0.00 H ATOM 2096 N SER B 41 -14.637 -8.778 -8.200 1.00 0.00 N ATOM 2097 CA SER B 41 -15.702 -9.774 -8.191 1.00 0.00 C ATOM 2098 C SER B 41 -15.130 -11.182 -8.333 1.00 0.00 C ATOM 2099 O SER B 41 -15.724 -12.154 -7.865 1.00 0.00 O ATOM 2100 CB SER B 41 -16.697 -9.497 -9.319 1.00 0.00 C ATOM 2101 OG SER B 41 -17.869 -8.873 -8.825 1.00 0.00 O ATOM 2102 HA SER B 41 -16.221 -9.707 -7.235 1.00 0.00 H ATOM 2103 HB2 SER B 41 -16.969 -10.440 -9.794 1.00 0.00 H ATOM 2104 HB3 SER B 41 -16.228 -8.843 -10.055 1.00 0.00 H ATOM 2105 HG SER B 41 -17.628 -8.014 -8.397 1.00 0.00 H ATOM 2106 H SER B 41 -14.248 -8.460 -9.110 1.00 0.00 H ATOM 2107 N HIS B 42 -13.975 -11.284 -8.983 1.00 0.00 N ATOM 2108 CA HIS B 42 -13.325 -12.571 -9.190 1.00 0.00 C ATOM 2109 C HIS B 42 -12.118 -12.733 -8.270 1.00 0.00 C ATOM 2110 O HIS B 42 -11.709 -13.854 -7.962 1.00 0.00 O ATOM 2111 CB HIS B 42 -12.891 -12.717 -10.649 1.00 0.00 C ATOM 2112 CG HIS B 42 -11.919 -11.666 -11.090 1.00 0.00 C ATOM 2113 ND1 HIS B 42 -10.571 -11.909 -11.252 1.00 0.00 N ATOM 2114 CD2 HIS B 42 -12.105 -10.363 -11.408 1.00 0.00 C ATOM 2115 CE1 HIS B 42 -9.969 -10.801 -11.647 1.00 0.00 C ATOM 2116 NE2 HIS B 42 -10.879 -9.849 -11.749 1.00 0.00 N ATOM 2117 HA HIS B 42 -14.046 -13.353 -8.950 1.00 0.00 H ATOM 2118 HB2 HIS B 42 -12.424 -13.694 -10.775 1.00 0.00 H ATOM 2119 HB3 HIS B 42 -13.777 -12.655 -11.281 1.00 0.00 H ATOM 2120 HD2 HIS B 42 -13.052 -9.823 -11.395 1.00 0.00 H ATOM 2121 HE1 HIS B 42 -8.904 -10.691 -11.853 1.00 0.00 H ATOM 2122 H HIS B 42 -13.524 -10.423 -9.353 1.00 0.00 H ATOM 2123 N PHE B 43 -11.546 -11.613 -7.837 1.00 0.00 N ATOM 2124 CA PHE B 43 -10.383 -11.645 -6.958 1.00 0.00 C ATOM 2125 C PHE B 43 -10.579 -10.739 -5.746 1.00 0.00 C ATOM 2126 O PHE B 43 -10.103 -9.604 -5.724 1.00 0.00 O ATOM 2127 CB PHE B 43 -9.128 -11.224 -7.724 1.00 0.00 C ATOM 2128 CG PHE B 43 -7.889 -11.957 -7.295 1.00 0.00 C ATOM 2129 CD1 PHE B 43 -7.719 -13.297 -7.606 1.00 0.00 C ATOM 2130 CD2 PHE B 43 -6.895 -11.308 -6.581 1.00 0.00 C ATOM 2131 CE1 PHE B 43 -6.581 -13.975 -7.213 1.00 0.00 C ATOM 2132 CE2 PHE B 43 -5.754 -11.980 -6.185 1.00 0.00 C ATOM 2133 CZ PHE B 43 -5.597 -13.315 -6.502 1.00 0.00 C ATOM 2134 HA PHE B 43 -10.262 -12.668 -6.603 1.00 0.00 H ATOM 2135 HB2 PHE B 43 -9.291 -11.414 -8.785 1.00 0.00 H ATOM 2136 HB3 PHE B 43 -8.970 -10.157 -7.567 1.00 0.00 H ATOM 2137 HD2 PHE B 43 -7.014 -10.254 -6.328 1.00 0.00 H ATOM 2138 HE2 PHE B 43 -4.980 -11.457 -5.624 1.00 0.00 H ATOM 2139 HZ PHE B 43 -4.698 -13.847 -6.192 1.00 0.00 H ATOM 2140 HE1 PHE B 43 -6.460 -15.029 -7.463 1.00 0.00 H ATOM 2141 HD1 PHE B 43 -8.492 -13.822 -8.167 1.00 0.00 H ATOM 2142 H PHE B 43 -11.936 -10.695 -8.132 1.00 0.00 H ATOM 2143 N LEU B 44 -11.272 -11.252 -4.735 1.00 0.00 N ATOM 2144 CA LEU B 44 -11.521 -10.494 -3.514 1.00 0.00 C ATOM 2145 C LEU B 44 -10.395 -10.719 -2.510 1.00 0.00 C ATOM 2146 O LEU B 44 -9.576 -9.832 -2.270 1.00 0.00 O ATOM 2147 CB LEU B 44 -12.861 -10.902 -2.897 1.00 0.00 C ATOM 2148 CG LEU B 44 -14.092 -10.559 -3.740 1.00 0.00 C ATOM 2149 CD1 LEU B 44 -15.010 -11.767 -3.865 1.00 0.00 C ATOM 2150 CD2 LEU B 44 -14.841 -9.379 -3.139 1.00 0.00 C ATOM 2151 HA LEU B 44 -11.559 -9.435 -3.768 1.00 0.00 H ATOM 2152 HB2 LEU B 44 -12.847 -11.981 -2.741 1.00 0.00 H ATOM 2153 HB3 LEU B 44 -12.958 -10.398 -1.935 1.00 0.00 H ATOM 2154 HG LEU B 44 -13.755 -10.279 -4.738 1.00 0.00 H ATOM 2155 HD21 LEU B 44 -15.163 -9.631 -2.129 1.00 0.00 H ATOM 2156 HD22 LEU B 44 -14.182 -8.511 -3.105 1.00 0.00 H ATOM 2157 HD23 LEU B 44 -15.712 -9.152 -3.754 1.00 0.00 H ATOM 2158 HD11 LEU B 44 -14.470 -12.584 -4.344 1.00 0.00 H ATOM 2159 HD12 LEU B 44 -15.337 -12.078 -2.873 1.00 0.00 H ATOM 2160 HD13 LEU B 44 -15.878 -11.501 -4.468 1.00 0.00 H ATOM 2161 H LEU B 44 -11.646 -12.219 -4.816 1.00 0.00 H ATOM 2162 N GLU B 45 -10.357 -11.917 -1.934 1.00 0.00 N ATOM 2163 CA GLU B 45 -9.327 -12.275 -0.961 1.00 0.00 C ATOM 2164 C GLU B 45 -9.490 -11.492 0.338 1.00 0.00 C ATOM 2165 O GLU B 45 -9.744 -12.070 1.394 1.00 0.00 O ATOM 2166 CB GLU B 45 -7.933 -12.031 -1.544 1.00 0.00 C ATOM 2167 CG GLU B 45 -6.885 -13.014 -1.047 1.00 0.00 C ATOM 2168 CD GLU B 45 -5.491 -12.418 -1.025 1.00 0.00 C ATOM 2169 OE1 GLU B 45 -5.229 -11.551 -0.165 1.00 0.00 O ATOM 2170 OE2 GLU B 45 -4.661 -12.819 -1.868 1.00 0.00 O ATOM 2171 HA GLU B 45 -9.442 -13.335 -0.736 1.00 0.00 H ATOM 2172 HB2 GLU B 45 -7.994 -12.111 -2.629 1.00 0.00 H ATOM 2173 HB3 GLU B 45 -7.617 -11.024 -1.273 1.00 0.00 H ATOM 2174 HG2 GLU B 45 -7.148 -13.324 -0.036 1.00 0.00 H ATOM 2175 HG3 GLU B 45 -6.883 -13.884 -1.704 1.00 0.00 H ATOM 2176 H GLU B 45 -11.082 -12.620 -2.183 1.00 0.00 H ATOM 2177 N GLU B 46 -9.334 -10.174 0.256 1.00 0.00 N ATOM 2178 CA GLU B 46 -9.454 -9.316 1.431 1.00 0.00 C ATOM 2179 C GLU B 46 -10.912 -9.114 1.841 1.00 0.00 C ATOM 2180 O GLU B 46 -11.198 -8.478 2.854 1.00 0.00 O ATOM 2181 CB GLU B 46 -8.792 -7.963 1.167 1.00 0.00 C ATOM 2182 CG GLU B 46 -9.305 -7.269 -0.084 1.00 0.00 C ATOM 2183 CD GLU B 46 -8.216 -7.046 -1.118 1.00 0.00 C ATOM 2184 OE1 GLU B 46 -7.248 -7.834 -1.139 1.00 0.00 O ATOM 2185 OE2 GLU B 46 -8.334 -6.084 -1.906 1.00 0.00 O ATOM 2186 HA GLU B 46 -8.944 -9.815 2.255 1.00 0.00 H ATOM 2187 HB2 GLU B 46 -8.979 -7.314 2.023 1.00 0.00 H ATOM 2188 HB3 GLU B 46 -7.719 -8.119 1.059 1.00 0.00 H ATOM 2189 HG2 GLU B 46 -10.088 -7.884 -0.528 1.00 0.00 H ATOM 2190 HG3 GLU B 46 -9.721 -6.302 0.199 1.00 0.00 H ATOM 2191 H GLU B 46 -9.121 -9.744 -0.667 1.00 0.00 H ATOM 2192 N ILE B 47 -11.829 -9.655 1.050 1.00 0.00 N ATOM 2193 CA ILE B 47 -13.256 -9.534 1.330 1.00 0.00 C ATOM 2194 C ILE B 47 -13.980 -10.833 0.990 1.00 0.00 C ATOM 2195 O ILE B 47 -14.070 -11.219 -0.175 1.00 0.00 O ATOM 2196 CB ILE B 47 -13.887 -8.376 0.530 1.00 0.00 C ATOM 2197 CG1 ILE B 47 -12.907 -7.204 0.428 1.00 0.00 C ATOM 2198 CG2 ILE B 47 -15.197 -7.922 1.166 1.00 0.00 C ATOM 2199 CD1 ILE B 47 -12.676 -6.485 1.740 1.00 0.00 C ATOM 2200 HA ILE B 47 -13.363 -9.325 2.394 1.00 0.00 H ATOM 2201 HB ILE B 47 -14.107 -8.737 -0.475 1.00 0.00 H ATOM 2202 HG12 ILE B 47 -11.950 -7.586 0.072 1.00 0.00 H ATOM 2203 HG13 ILE B 47 -13.302 -6.487 -0.292 1.00 0.00 H ATOM 2204 HD11 ILE B 47 -13.622 -6.086 2.106 1.00 0.00 H ATOM 2205 HD12 ILE B 47 -12.269 -7.185 2.470 1.00 0.00 H ATOM 2206 HD13 ILE B 47 -11.971 -5.668 1.586 1.00 0.00 H ATOM 2207 HG21 ILE B 47 -15.898 -8.756 1.186 1.00 0.00 H ATOM 2208 HG22 ILE B 47 -15.006 -7.581 2.184 1.00 0.00 H ATOM 2209 HG23 ILE B 47 -15.619 -7.105 0.581 1.00 0.00 H ATOM 2210 H ILE B 47 -11.522 -10.180 0.206 1.00 0.00 H ATOM 2211 N LYS B 48 -14.485 -11.508 2.017 1.00 0.00 N ATOM 2212 CA LYS B 48 -15.191 -12.772 1.828 1.00 0.00 C ATOM 2213 C LYS B 48 -16.701 -12.550 1.712 1.00 0.00 C ATOM 2214 O LYS B 48 -17.227 -12.404 0.607 1.00 0.00 O ATOM 2215 CB LYS B 48 -14.869 -13.737 2.979 1.00 0.00 C ATOM 2216 CG LYS B 48 -13.405 -13.721 3.396 1.00 0.00 C ATOM 2217 CD LYS B 48 -13.240 -13.286 4.846 1.00 0.00 C ATOM 2218 CE LYS B 48 -12.031 -12.379 5.023 1.00 0.00 C ATOM 2219 NZ LYS B 48 -10.754 -13.100 4.762 1.00 0.00 N ATOM 2220 HA LYS B 48 -14.850 -13.217 0.893 1.00 0.00 H ATOM 2221 HB2 LYS B 48 -15.476 -13.461 3.841 1.00 0.00 H ATOM 2222 HB3 LYS B 48 -15.127 -14.748 2.664 1.00 0.00 H ATOM 2223 HG2 LYS B 48 -12.992 -14.723 3.278 1.00 0.00 H ATOM 2224 HG3 LYS B 48 -12.862 -13.027 2.754 1.00 0.00 H ATOM 2225 HD2 LYS B 48 -14.135 -12.748 5.159 1.00 0.00 H ATOM 2226 HD3 LYS B 48 -13.113 -14.171 5.469 1.00 0.00 H ATOM 2227 HE2 LYS B 48 -12.020 -12.001 6.045 1.00 0.00 H ATOM 2228 HE3 LYS B 48 -12.112 -11.543 4.329 1.00 0.00 H ATOM 2229 HZ1 LYS B 48 -10.665 -13.896 5.425 1.00 0.00 H ATOM 2230 HZ2 LYS B 48 -10.753 -13.459 3.786 1.00 0.00 H ATOM 2231 HZ3 LYS B 48 -9.955 -12.447 4.893 1.00 0.00 H ATOM 2232 H LYS B 48 -14.375 -11.127 2.978 1.00 0.00 H ATOM 2233 N GLU B 49 -17.396 -12.519 2.846 1.00 0.00 N ATOM 2234 CA GLU B 49 -18.838 -12.309 2.853 1.00 0.00 C ATOM 2235 C GLU B 49 -19.161 -10.832 3.047 1.00 0.00 C ATOM 2236 O GLU B 49 -18.262 -9.996 3.109 1.00 0.00 O ATOM 2237 CB GLU B 49 -19.493 -13.136 3.960 1.00 0.00 C ATOM 2238 CG GLU B 49 -19.307 -14.636 3.791 1.00 0.00 C ATOM 2239 CD GLU B 49 -18.922 -15.326 5.085 1.00 0.00 C ATOM 2240 OE1 GLU B 49 -17.942 -14.887 5.723 1.00 0.00 O ATOM 2241 OE2 GLU B 49 -19.602 -16.304 5.461 1.00 0.00 O ATOM 2242 HA GLU B 49 -19.235 -12.632 1.891 1.00 0.00 H ATOM 2243 HB2 GLU B 49 -19.058 -12.840 4.915 1.00 0.00 H ATOM 2244 HB3 GLU B 49 -20.561 -12.920 3.966 1.00 0.00 H ATOM 2245 HG2 GLU B 49 -20.242 -15.065 3.431 1.00 0.00 H ATOM 2246 HG3 GLU B 49 -18.522 -14.810 3.055 1.00 0.00 H ATOM 2247 H GLU B 49 -16.898 -12.648 3.750 1.00 0.00 H ATOM 2248 N GLN B 50 -20.446 -10.514 3.141 1.00 0.00 N ATOM 2249 CA GLN B 50 -20.874 -9.133 3.327 1.00 0.00 C ATOM 2250 C GLN B 50 -20.655 -8.681 4.767 1.00 0.00 C ATOM 2251 O GLN B 50 -20.235 -7.550 5.017 1.00 0.00 O ATOM 2252 CB GLN B 50 -22.349 -8.980 2.950 1.00 0.00 C ATOM 2253 CG GLN B 50 -22.690 -7.615 2.377 1.00 0.00 C ATOM 2254 CD GLN B 50 -23.446 -6.742 3.359 1.00 0.00 C ATOM 2255 OE1 GLN B 50 -24.225 -7.237 4.174 1.00 0.00 O ATOM 2256 NE2 GLN B 50 -23.222 -5.436 3.287 1.00 0.00 N ATOM 2257 HA GLN B 50 -20.271 -8.502 2.674 1.00 0.00 H ATOM 2258 HB2 GLN B 50 -22.596 -9.738 2.207 1.00 0.00 H ATOM 2259 HB3 GLN B 50 -22.952 -9.140 3.844 1.00 0.00 H ATOM 2260 HG2 GLN B 50 -21.764 -7.110 2.102 1.00 0.00 H ATOM 2261 HG3 GLN B 50 -23.305 -7.753 1.488 1.00 0.00 H ATOM 2262 HE22 GLN B 50 -22.555 -5.061 2.583 1.00 0.00 H ATOM 2263 HE21 GLN B 50 -23.713 -4.788 3.935 1.00 0.00 H ATOM 2264 H GLN B 50 -21.162 -11.266 3.081 1.00 0.00 H ATOM 2265 N GLU B 51 -20.947 -9.570 5.710 1.00 0.00 N ATOM 2266 CA GLU B 51 -20.787 -9.259 7.125 1.00 0.00 C ATOM 2267 C GLU B 51 -19.321 -9.030 7.479 1.00 0.00 C ATOM 2268 O GLU B 51 -18.993 -8.117 8.239 1.00 0.00 O ATOM 2269 CB GLU B 51 -21.360 -10.383 7.992 1.00 0.00 C ATOM 2270 CG GLU B 51 -21.014 -11.780 7.500 1.00 0.00 C ATOM 2271 CD GLU B 51 -21.289 -12.848 8.540 1.00 0.00 C ATOM 2272 OE1 GLU B 51 -20.375 -13.149 9.337 1.00 0.00 O ATOM 2273 OE2 GLU B 51 -22.417 -13.385 8.556 1.00 0.00 O ATOM 2274 HA GLU B 51 -21.337 -8.339 7.324 1.00 0.00 H ATOM 2275 HB2 GLU B 51 -20.970 -10.269 9.004 1.00 0.00 H ATOM 2276 HB3 GLU B 51 -22.445 -10.284 8.009 1.00 0.00 H ATOM 2277 HG2 GLU B 51 -21.609 -11.995 6.612 1.00 0.00 H ATOM 2278 HG3 GLU B 51 -19.955 -11.808 7.242 1.00 0.00 H ATOM 2279 H GLU B 51 -21.298 -10.509 5.432 1.00 0.00 H ATOM 2280 N VAL B 52 -18.442 -9.863 6.935 1.00 0.00 N ATOM 2281 CA VAL B 52 -17.017 -9.739 7.211 1.00 0.00 C ATOM 2282 C VAL B 52 -16.484 -8.385 6.758 1.00 0.00 C ATOM 2283 O VAL B 52 -15.731 -7.737 7.485 1.00 0.00 O ATOM 2284 CB VAL B 52 -16.193 -10.865 6.550 1.00 0.00 C ATOM 2285 CG1 VAL B 52 -16.712 -12.228 6.978 1.00 0.00 C ATOM 2286 CG2 VAL B 52 -16.203 -10.738 5.034 1.00 0.00 C ATOM 2287 HA VAL B 52 -16.905 -9.826 8.292 1.00 0.00 H ATOM 2288 HB VAL B 52 -15.161 -10.767 6.886 1.00 0.00 H ATOM 2289 HG11 VAL B 52 -16.634 -12.321 8.061 1.00 0.00 H ATOM 2290 HG12 VAL B 52 -17.755 -12.329 6.677 1.00 0.00 H ATOM 2291 HG13 VAL B 52 -16.118 -13.008 6.501 1.00 0.00 H ATOM 2292 HG21 VAL B 52 -17.229 -10.800 4.672 1.00 0.00 H ATOM 2293 HG22 VAL B 52 -15.773 -9.778 4.748 1.00 0.00 H ATOM 2294 HG23 VAL B 52 -15.614 -11.546 4.599 1.00 0.00 H ATOM 2295 H VAL B 52 -18.776 -10.617 6.301 1.00 0.00 H ATOM 2296 N VAL B 53 -16.874 -7.957 5.557 1.00 0.00 N ATOM 2297 CA VAL B 53 -16.415 -6.670 5.033 1.00 0.00 C ATOM 2298 C VAL B 53 -16.661 -5.561 6.047 1.00 0.00 C ATOM 2299 O VAL B 53 -15.752 -4.799 6.377 1.00 0.00 O ATOM 2300 CB VAL B 53 -17.093 -6.276 3.701 1.00 0.00 C ATOM 2301 CG1 VAL B 53 -16.170 -5.385 2.885 1.00 0.00 C ATOM 2302 CG2 VAL B 53 -17.502 -7.499 2.898 1.00 0.00 C ATOM 2303 HA VAL B 53 -15.348 -6.791 4.844 1.00 0.00 H ATOM 2304 HB VAL B 53 -18.001 -5.722 3.939 1.00 0.00 H ATOM 2305 HG11 VAL B 53 -15.944 -4.482 3.452 1.00 0.00 H ATOM 2306 HG12 VAL B 53 -15.246 -5.921 2.670 1.00 0.00 H ATOM 2307 HG13 VAL B 53 -16.661 -5.115 1.950 1.00 0.00 H ATOM 2308 HG21 VAL B 53 -16.618 -8.096 2.672 1.00 0.00 H ATOM 2309 HG22 VAL B 53 -18.205 -8.095 3.479 1.00 0.00 H ATOM 2310 HG23 VAL B 53 -17.975 -7.181 1.969 1.00 0.00 H ATOM 2311 H VAL B 53 -17.513 -8.546 4.985 1.00 0.00 H ATOM 2312 N ASP B 54 -17.894 -5.478 6.545 1.00 0.00 N ATOM 2313 CA ASP B 54 -18.249 -4.460 7.531 1.00 0.00 C ATOM 2314 C ASP B 54 -17.202 -4.415 8.633 1.00 0.00 C ATOM 2315 O ASP B 54 -16.735 -3.344 9.022 1.00 0.00 O ATOM 2316 CB ASP B 54 -19.629 -4.747 8.125 1.00 0.00 C ATOM 2317 CG ASP B 54 -20.220 -3.538 8.824 1.00 0.00 C ATOM 2318 OD1 ASP B 54 -19.500 -2.902 9.622 1.00 0.00 O ATOM 2319 OD2 ASP B 54 -21.403 -3.226 8.574 1.00 0.00 O ATOM 2320 HA ASP B 54 -18.282 -3.490 7.034 1.00 0.00 H ATOM 2321 HB2 ASP B 54 -20.300 -5.050 7.321 1.00 0.00 H ATOM 2322 HB3 ASP B 54 -19.538 -5.559 8.846 1.00 0.00 H ATOM 2323 H ASP B 54 -18.619 -6.152 6.225 1.00 0.00 H ATOM 2324 N LYS B 55 -16.815 -5.591 9.112 1.00 0.00 N ATOM 2325 CA LYS B 55 -15.799 -5.693 10.143 1.00 0.00 C ATOM 2326 C LYS B 55 -14.439 -5.345 9.551 1.00 0.00 C ATOM 2327 O LYS B 55 -13.604 -4.728 10.209 1.00 0.00 O ATOM 2328 CB LYS B 55 -15.774 -7.103 10.732 1.00 0.00 C ATOM 2329 CG LYS B 55 -15.412 -7.136 12.207 1.00 0.00 C ATOM 2330 CD LYS B 55 -15.292 -8.562 12.721 1.00 0.00 C ATOM 2331 CE LYS B 55 -16.595 -9.328 12.555 1.00 0.00 C ATOM 2332 NZ LYS B 55 -16.570 -10.212 11.357 1.00 0.00 N ATOM 2333 HA LYS B 55 -16.034 -4.992 10.944 1.00 0.00 H ATOM 2334 HB2 LYS B 55 -16.762 -7.547 10.609 1.00 0.00 H ATOM 2335 HB3 LYS B 55 -15.041 -7.694 10.183 1.00 0.00 H ATOM 2336 HG2 LYS B 55 -14.459 -6.627 12.349 1.00 0.00 H ATOM 2337 HG3 LYS B 55 -16.187 -6.619 12.774 1.00 0.00 H ATOM 2338 HD2 LYS B 55 -14.507 -9.074 12.165 1.00 0.00 H ATOM 2339 HD3 LYS B 55 -15.029 -8.536 13.778 1.00 0.00 H ATOM 2340 HE2 LYS B 55 -17.413 -8.615 12.450 1.00 0.00 H ATOM 2341 HE3 LYS B 55 -16.760 -9.940 13.442 1.00 0.00 H ATOM 2342 HZ1 LYS B 55 -16.420 -9.635 10.505 1.00 0.00 H ATOM 2343 HZ2 LYS B 55 -15.796 -10.900 11.452 1.00 0.00 H ATOM 2344 HZ3 LYS B 55 -17.477 -10.716 11.280 1.00 0.00 H ATOM 2345 H LYS B 55 -17.250 -6.459 8.740 1.00 0.00 H ATOM 2346 N VAL B 56 -14.234 -5.736 8.292 1.00 0.00 N ATOM 2347 CA VAL B 56 -12.983 -5.453 7.598 1.00 0.00 C ATOM 2348 C VAL B 56 -12.738 -3.949 7.539 1.00 0.00 C ATOM 2349 O VAL B 56 -11.707 -3.462 8.004 1.00 0.00 O ATOM 2350 CB VAL B 56 -12.981 -6.028 6.166 1.00 0.00 C ATOM 2351 CG1 VAL B 56 -11.701 -5.649 5.433 1.00 0.00 C ATOM 2352 CG2 VAL B 56 -13.154 -7.539 6.196 1.00 0.00 C ATOM 2353 HA VAL B 56 -12.184 -5.935 8.162 1.00 0.00 H ATOM 2354 HB VAL B 56 -13.823 -5.596 5.625 1.00 0.00 H ATOM 2355 HG11 VAL B 56 -11.624 -4.563 5.376 1.00 0.00 H ATOM 2356 HG12 VAL B 56 -10.843 -6.048 5.974 1.00 0.00 H ATOM 2357 HG13 VAL B 56 -11.723 -6.066 4.426 1.00 0.00 H ATOM 2358 HG21 VAL B 56 -12.334 -7.986 6.758 1.00 0.00 H ATOM 2359 HG22 VAL B 56 -14.102 -7.785 6.675 1.00 0.00 H ATOM 2360 HG23 VAL B 56 -13.150 -7.924 5.176 1.00 0.00 H ATOM 2361 H VAL B 56 -14.985 -6.255 7.793 1.00 0.00 H ATOM 2362 N MET B 57 -13.698 -3.212 6.982 1.00 0.00 N ATOM 2363 CA MET B 57 -13.575 -1.763 6.891 1.00 0.00 C ATOM 2364 C MET B 57 -13.484 -1.160 8.290 1.00 0.00 C ATOM 2365 O MET B 57 -12.906 -0.090 8.483 1.00 0.00 O ATOM 2366 CB MET B 57 -14.761 -1.164 6.125 1.00 0.00 C ATOM 2367 CG MET B 57 -16.058 -1.127 6.921 1.00 0.00 C ATOM 2368 SD MET B 57 -16.636 0.552 7.243 1.00 0.00 S ATOM 2369 CE MET B 57 -16.553 1.270 5.603 1.00 0.00 C ATOM 2370 HA MET B 57 -12.663 -1.525 6.343 1.00 0.00 H ATOM 2371 HB2 MET B 57 -14.505 -0.144 5.839 1.00 0.00 H ATOM 2372 HB3 MET B 57 -14.926 -1.760 5.228 1.00 0.00 H ATOM 2373 HG2 MET B 57 -15.895 -1.628 7.875 1.00 0.00 H ATOM 2374 HG3 MET B 57 -16.826 -1.658 6.359 1.00 0.00 H ATOM 2375 HE1 MET B 57 -15.526 1.227 5.240 1.00 0.00 H ATOM 2376 HE2 MET B 57 -17.201 0.710 4.929 1.00 0.00 H ATOM 2377 HE3 MET B 57 -16.881 2.308 5.645 1.00 0.00 H ATOM 2378 H MET B 57 -14.548 -3.678 6.606 1.00 0.00 H ATOM 2379 N GLU B 58 -14.051 -1.868 9.263 1.00 0.00 N ATOM 2380 CA GLU B 58 -14.032 -1.426 10.650 1.00 0.00 C ATOM 2381 C GLU B 58 -12.672 -1.715 11.279 1.00 0.00 C ATOM 2382 O GLU B 58 -12.211 -0.982 12.153 1.00 0.00 O ATOM 2383 CB GLU B 58 -15.140 -2.129 11.440 1.00 0.00 C ATOM 2384 CG GLU B 58 -16.313 -1.224 11.780 1.00 0.00 C ATOM 2385 CD GLU B 58 -17.262 -1.852 12.782 1.00 0.00 C ATOM 2386 OE1 GLU B 58 -16.914 -1.900 13.981 1.00 0.00 O ATOM 2387 OE2 GLU B 58 -18.353 -2.295 12.369 1.00 0.00 O ATOM 2388 HA GLU B 58 -14.207 -0.350 10.678 1.00 0.00 H ATOM 2389 HB2 GLU B 58 -15.510 -2.965 10.846 1.00 0.00 H ATOM 2390 HB3 GLU B 58 -14.714 -2.506 12.370 1.00 0.00 H ATOM 2391 HG2 GLU B 58 -15.927 -0.295 12.199 1.00 0.00 H ATOM 2392 HG3 GLU B 58 -16.864 -1.007 10.865 1.00 0.00 H ATOM 2393 H GLU B 58 -14.522 -2.764 9.026 1.00 0.00 H ATOM 2394 N THR B 59 -12.037 -2.791 10.823 1.00 0.00 N ATOM 2395 CA THR B 59 -10.728 -3.184 11.330 1.00 0.00 C ATOM 2396 C THR B 59 -9.675 -2.128 11.001 1.00 0.00 C ATOM 2397 O THR B 59 -8.623 -2.067 11.638 1.00 0.00 O ATOM 2398 CB THR B 59 -10.314 -4.535 10.742 1.00 0.00 C ATOM 2399 OG1 THR B 59 -11.384 -5.459 10.807 1.00 0.00 O ATOM 2400 CG2 THR B 59 -9.135 -5.160 11.451 1.00 0.00 C ATOM 2401 HA THR B 59 -10.799 -3.274 12.414 1.00 0.00 H ATOM 2402 HB THR B 59 -10.031 -4.324 9.711 1.00 0.00 H ATOM 2403 HG1 THR B 59 -12.153 -5.108 10.292 1.00 0.00 H ATOM 2404 HG23 THR B 59 -8.289 -4.474 11.421 1.00 0.00 H ATOM 2405 HG21 THR B 59 -9.402 -5.363 12.488 1.00 0.00 H ATOM 2406 HG22 THR B 59 -8.866 -6.092 10.954 1.00 0.00 H ATOM 2407 H THR B 59 -12.487 -3.368 10.084 1.00 0.00 H ATOM 2408 N LEU B 60 -9.964 -1.298 10.001 1.00 0.00 N ATOM 2409 CA LEU B 60 -9.040 -0.247 9.587 1.00 0.00 C ATOM 2410 C LEU B 60 -9.568 1.138 9.954 1.00 0.00 C ATOM 2411 O LEU B 60 -8.848 2.131 9.843 1.00 0.00 O ATOM 2412 CB LEU B 60 -8.796 -0.324 8.080 1.00 0.00 C ATOM 2413 CG LEU B 60 -8.403 -1.708 7.560 1.00 0.00 C ATOM 2414 CD1 LEU B 60 -9.484 -2.264 6.646 1.00 0.00 C ATOM 2415 CD2 LEU B 60 -7.068 -1.646 6.835 1.00 0.00 C ATOM 2416 HA LEU B 60 -8.100 -0.404 10.117 1.00 0.00 H ATOM 2417 HB2 LEU B 60 -9.711 -0.019 7.573 1.00 0.00 H ATOM 2418 HB3 LEU B 60 -7.995 0.372 7.831 1.00 0.00 H ATOM 2419 HG LEU B 60 -8.299 -2.378 8.413 1.00 0.00 H ATOM 2420 HD21 LEU B 60 -7.145 -0.959 5.992 1.00 0.00 H ATOM 2421 HD22 LEU B 60 -6.299 -1.294 7.522 1.00 0.00 H ATOM 2422 HD23 LEU B 60 -6.806 -2.640 6.473 1.00 0.00 H ATOM 2423 HD11 LEU B 60 -10.419 -2.347 7.200 1.00 0.00 H ATOM 2424 HD12 LEU B 60 -9.621 -1.593 5.798 1.00 0.00 H ATOM 2425 HD13 LEU B 60 -9.184 -3.249 6.288 1.00 0.00 H ATOM 2426 H LEU B 60 -10.871 -1.401 9.502 1.00 0.00 H ATOM 2427 N ASP B 61 -10.827 1.204 10.388 1.00 0.00 N ATOM 2428 CA ASP B 61 -11.445 2.474 10.767 1.00 0.00 C ATOM 2429 C ASP B 61 -10.502 3.308 11.631 1.00 0.00 C ATOM 2430 O ASP B 61 -10.345 3.051 12.824 1.00 0.00 O ATOM 2431 CB ASP B 61 -12.756 2.221 11.515 1.00 0.00 C ATOM 2432 CG ASP B 61 -13.966 2.706 10.741 1.00 0.00 C ATOM 2433 OD1 ASP B 61 -14.038 3.919 10.452 1.00 0.00 O ATOM 2434 OD2 ASP B 61 -14.840 1.873 10.422 1.00 0.00 O ATOM 2435 HA ASP B 61 -11.655 3.033 9.855 1.00 0.00 H ATOM 2436 HB2 ASP B 61 -12.858 1.150 11.690 1.00 0.00 H ATOM 2437 HB3 ASP B 61 -12.720 2.742 12.471 1.00 0.00 H ATOM 2438 H ASP B 61 -11.384 0.329 10.459 1.00 0.00 H ATOM 2439 N ASN B 62 -9.876 4.308 11.016 1.00 0.00 N ATOM 2440 CA ASN B 62 -8.947 5.178 11.726 1.00 0.00 C ATOM 2441 C ASN B 62 -9.481 6.603 11.784 1.00 0.00 C ATOM 2442 O ASN B 62 -9.281 7.313 12.770 1.00 0.00 O ATOM 2443 CB ASN B 62 -7.577 5.162 11.045 1.00 0.00 C ATOM 2444 CG ASN B 62 -6.435 5.233 12.041 1.00 0.00 C ATOM 2445 OD1 ASN B 62 -6.552 4.755 13.170 1.00 0.00 O ATOM 2446 ND2 ASN B 62 -5.325 5.832 11.627 1.00 0.00 N ATOM 2447 HA ASN B 62 -8.841 4.804 12.744 1.00 0.00 H ATOM 2448 HB2 ASN B 62 -7.483 4.241 10.469 1.00 0.00 H ATOM 2449 HB3 ASN B 62 -7.510 6.018 10.373 1.00 0.00 H ATOM 2450 HD22 ASN B 62 -5.272 6.221 10.664 1.00 0.00 H ATOM 2451 HD21 ASN B 62 -4.508 5.912 12.266 1.00 0.00 H ATOM 2452 H ASN B 62 -10.054 4.473 10.005 1.00 0.00 H ATOM 2453 N ASP B 63 -10.164 7.015 10.720 1.00 0.00 N ATOM 2454 CA ASP B 63 -10.732 8.359 10.648 1.00 0.00 C ATOM 2455 C ASP B 63 -11.542 8.677 11.900 1.00 0.00 C ATOM 2456 O ASP B 63 -10.990 9.108 12.913 1.00 0.00 O ATOM 2457 CB ASP B 63 -11.584 8.522 9.382 1.00 0.00 C ATOM 2458 CG ASP B 63 -12.326 7.254 9.003 1.00 0.00 C ATOM 2459 OD1 ASP B 63 -11.695 6.350 8.417 1.00 0.00 O ATOM 2460 OD2 ASP B 63 -13.538 7.166 9.296 1.00 0.00 O ATOM 2461 HA ASP B 63 -9.910 9.072 10.594 1.00 0.00 H ATOM 2462 HB2 ASP B 63 -12.313 9.314 9.552 1.00 0.00 H ATOM 2463 HB3 ASP B 63 -10.930 8.803 8.556 1.00 0.00 H ATOM 2464 H ASP B 63 -10.297 6.364 9.920 1.00 0.00 H ATOM 2465 N GLY B 64 -12.841 8.446 11.833 1.00 0.00 N ATOM 2466 CA GLY B 64 -13.696 8.691 12.970 1.00 0.00 C ATOM 2467 C GLY B 64 -14.472 7.451 13.326 1.00 0.00 C ATOM 2468 O GLY B 64 -15.541 7.525 13.932 1.00 0.00 O ATOM 2469 HA3 GLY B 64 -14.393 9.493 12.728 1.00 0.00 H ATOM 2470 HA2 GLY B 64 -13.084 8.988 13.822 1.00 0.00 H ATOM 2471 H GLY B 64 -13.253 8.083 10.950 1.00 0.00 H ATOM 2472 N ASP B 65 -13.945 6.302 12.910 1.00 0.00 N ATOM 2473 CA ASP B 65 -14.611 5.036 13.150 1.00 0.00 C ATOM 2474 C ASP B 65 -15.967 5.058 12.463 1.00 0.00 C ATOM 2475 O ASP B 65 -16.886 4.331 12.842 1.00 0.00 O ATOM 2476 CB ASP B 65 -14.780 4.789 14.651 1.00 0.00 C ATOM 2477 CG ASP B 65 -13.593 4.063 15.254 1.00 0.00 C ATOM 2478 OD1 ASP B 65 -13.513 2.826 15.102 1.00 0.00 O ATOM 2479 OD2 ASP B 65 -12.744 4.731 15.880 1.00 0.00 O ATOM 2480 HA ASP B 65 -14.005 4.226 12.745 1.00 0.00 H ATOM 2481 HB2 ASP B 65 -14.896 5.749 15.153 1.00 0.00 H ATOM 2482 HB3 ASP B 65 -15.675 4.188 14.809 1.00 0.00 H ATOM 2483 H ASP B 65 -13.037 6.312 12.403 1.00 0.00 H ATOM 2484 N GLY B 66 -16.083 5.917 11.449 1.00 0.00 N ATOM 2485 CA GLY B 66 -17.332 6.041 10.726 1.00 0.00 C ATOM 2486 C GLY B 66 -17.292 5.385 9.363 1.00 0.00 C ATOM 2487 O GLY B 66 -18.152 4.566 9.038 1.00 0.00 O ATOM 2488 HA3 GLY B 66 -17.555 7.100 10.596 1.00 0.00 H ATOM 2489 HA2 GLY B 66 -18.122 5.574 11.314 1.00 0.00 H ATOM 2490 H GLY B 66 -15.269 6.503 11.175 1.00 0.00 H ATOM 2491 N GLU B 67 -16.300 5.746 8.556 1.00 0.00 N ATOM 2492 CA GLU B 67 -16.171 5.189 7.226 1.00 0.00 C ATOM 2493 C GLU B 67 -14.699 5.108 6.823 1.00 0.00 C ATOM 2494 O GLU B 67 -13.817 5.395 7.631 1.00 0.00 O ATOM 2495 CB GLU B 67 -16.992 6.017 6.237 1.00 0.00 C ATOM 2496 CG GLU B 67 -16.375 7.353 5.875 1.00 0.00 C ATOM 2497 CD GLU B 67 -17.420 8.444 5.731 1.00 0.00 C ATOM 2498 OE1 GLU B 67 -18.097 8.482 4.682 1.00 0.00 O ATOM 2499 OE2 GLU B 67 -17.561 9.260 6.666 1.00 0.00 O ATOM 2500 HA GLU B 67 -16.563 4.172 7.216 1.00 0.00 H ATOM 2501 HB2 GLU B 67 -17.110 5.437 5.322 1.00 0.00 H ATOM 2502 HB3 GLU B 67 -17.972 6.202 6.678 1.00 0.00 H ATOM 2503 HG2 GLU B 67 -15.673 7.640 6.658 1.00 0.00 H ATOM 2504 HG3 GLU B 67 -15.842 7.250 4.930 1.00 0.00 H ATOM 2505 H GLU B 67 -15.602 6.443 8.886 1.00 0.00 H ATOM 2506 N CYS B 68 -14.431 4.691 5.591 1.00 0.00 N ATOM 2507 CA CYS B 68 -13.052 4.553 5.127 1.00 0.00 C ATOM 2508 C CYS B 68 -12.762 5.464 3.945 1.00 0.00 C ATOM 2509 O CYS B 68 -13.408 5.367 2.910 1.00 0.00 O ATOM 2510 CB CYS B 68 -12.775 3.101 4.731 1.00 0.00 C ATOM 2511 SG CYS B 68 -12.103 2.086 6.068 1.00 0.00 S ATOM 2512 HA CYS B 68 -12.398 4.845 5.949 1.00 0.00 H ATOM 2513 HB2 CYS B 68 -12.060 3.101 3.908 1.00 0.00 H ATOM 2514 HB3 CYS B 68 -13.711 2.652 4.398 1.00 0.00 H ATOM 2515 HG CYS B 68 -12.999 2.058 7.117 1.00 0.00 H ATOM 2516 H CYS B 68 -15.214 4.459 4.947 1.00 0.00 H ATOM 2517 N ASP B 69 -11.774 6.337 4.098 1.00 0.00 N ATOM 2518 CA ASP B 69 -11.395 7.248 3.027 1.00 0.00 C ATOM 2519 C ASP B 69 -10.255 6.646 2.198 1.00 0.00 C ATOM 2520 O ASP B 69 -10.112 5.425 2.134 1.00 0.00 O ATOM 2521 CB ASP B 69 -10.999 8.609 3.604 1.00 0.00 C ATOM 2522 CG ASP B 69 -9.791 8.530 4.514 1.00 0.00 C ATOM 2523 OD1 ASP B 69 -8.965 7.614 4.324 1.00 0.00 O ATOM 2524 OD2 ASP B 69 -9.671 9.384 5.417 1.00 0.00 O ATOM 2525 HA ASP B 69 -12.251 7.397 2.368 1.00 0.00 H ATOM 2526 HB2 ASP B 69 -10.771 9.284 2.779 1.00 0.00 H ATOM 2527 HB3 ASP B 69 -11.840 9.004 4.174 1.00 0.00 H ATOM 2528 H ASP B 69 -11.260 6.371 5.001 1.00 0.00 H ATOM 2529 N PHE B 70 -9.447 7.493 1.561 1.00 0.00 N ATOM 2530 CA PHE B 70 -8.336 7.014 0.743 1.00 0.00 C ATOM 2531 C PHE B 70 -7.204 6.466 1.610 1.00 0.00 C ATOM 2532 O PHE B 70 -6.525 5.515 1.228 1.00 0.00 O ATOM 2533 CB PHE B 70 -7.811 8.144 -0.159 1.00 0.00 C ATOM 2534 CG PHE B 70 -6.393 7.947 -0.630 1.00 0.00 C ATOM 2535 CD1 PHE B 70 -5.330 8.431 0.115 1.00 0.00 C ATOM 2536 CD2 PHE B 70 -6.127 7.275 -1.813 1.00 0.00 C ATOM 2537 CE1 PHE B 70 -4.028 8.249 -0.312 1.00 0.00 C ATOM 2538 CE2 PHE B 70 -4.827 7.090 -2.244 1.00 0.00 C ATOM 2539 CZ PHE B 70 -3.777 7.579 -1.493 1.00 0.00 C ATOM 2540 HA PHE B 70 -8.707 6.202 0.118 1.00 0.00 H ATOM 2541 HB2 PHE B 70 -8.457 8.211 -1.035 1.00 0.00 H ATOM 2542 HB3 PHE B 70 -7.860 9.079 0.399 1.00 0.00 H ATOM 2543 HD2 PHE B 70 -6.953 6.888 -2.410 1.00 0.00 H ATOM 2544 HE2 PHE B 70 -4.631 6.559 -3.175 1.00 0.00 H ATOM 2545 HZ PHE B 70 -2.751 7.436 -1.832 1.00 0.00 H ATOM 2546 HE1 PHE B 70 -3.200 8.634 0.283 1.00 0.00 H ATOM 2547 HD1 PHE B 70 -5.522 8.961 1.048 1.00 0.00 H ATOM 2548 H PHE B 70 -9.611 8.516 1.648 1.00 0.00 H ATOM 2549 N GLN B 71 -6.998 7.078 2.767 1.00 0.00 N ATOM 2550 CA GLN B 71 -5.931 6.653 3.673 1.00 0.00 C ATOM 2551 C GLN B 71 -6.279 5.347 4.385 1.00 0.00 C ATOM 2552 O GLN B 71 -5.390 4.604 4.801 1.00 0.00 O ATOM 2553 CB GLN B 71 -5.627 7.751 4.698 1.00 0.00 C ATOM 2554 CG GLN B 71 -6.721 7.955 5.736 1.00 0.00 C ATOM 2555 CD GLN B 71 -6.167 8.217 7.122 1.00 0.00 C ATOM 2556 OE1 GLN B 71 -6.254 9.331 7.637 1.00 0.00 O ATOM 2557 NE2 GLN B 71 -5.590 7.189 7.733 1.00 0.00 N ATOM 2558 HA GLN B 71 -5.042 6.475 3.069 1.00 0.00 H ATOM 2559 HB2 GLN B 71 -4.706 7.488 5.219 1.00 0.00 H ATOM 2560 HB3 GLN B 71 -5.484 8.689 4.162 1.00 0.00 H ATOM 2561 HG2 GLN B 71 -7.332 8.807 5.437 1.00 0.00 H ATOM 2562 HG3 GLN B 71 -7.341 7.059 5.771 1.00 0.00 H ATOM 2563 HE22 GLN B 71 -5.539 6.265 7.259 1.00 0.00 H ATOM 2564 HE21 GLN B 71 -5.189 7.308 8.685 1.00 0.00 H ATOM 2565 H GLN B 71 -7.607 7.877 3.036 1.00 0.00 H ATOM 2566 N GLU B 72 -7.571 5.072 4.528 1.00 0.00 N ATOM 2567 CA GLU B 72 -8.020 3.855 5.198 1.00 0.00 C ATOM 2568 C GLU B 72 -7.937 2.650 4.268 1.00 0.00 C ATOM 2569 O GLU B 72 -7.550 1.558 4.685 1.00 0.00 O ATOM 2570 CB GLU B 72 -9.450 4.024 5.704 1.00 0.00 C ATOM 2571 CG GLU B 72 -9.659 5.308 6.486 1.00 0.00 C ATOM 2572 CD GLU B 72 -8.989 5.279 7.845 1.00 0.00 C ATOM 2573 OE1 GLU B 72 -9.102 4.246 8.541 1.00 0.00 O ATOM 2574 OE2 GLU B 72 -8.352 6.288 8.216 1.00 0.00 O ATOM 2575 HA GLU B 72 -7.359 3.678 6.046 1.00 0.00 H ATOM 2576 HB2 GLU B 72 -10.123 4.026 4.847 1.00 0.00 H ATOM 2577 HB3 GLU B 72 -9.691 3.181 6.351 1.00 0.00 H ATOM 2578 HG2 GLU B 72 -9.248 6.138 5.911 1.00 0.00 H ATOM 2579 HG3 GLU B 72 -10.729 5.461 6.627 1.00 0.00 H ATOM 2580 H GLU B 72 -8.277 5.738 4.155 1.00 0.00 H ATOM 2581 N PHE B 73 -8.297 2.852 3.005 1.00 0.00 N ATOM 2582 CA PHE B 73 -8.258 1.774 2.026 1.00 0.00 C ATOM 2583 C PHE B 73 -6.826 1.533 1.558 1.00 0.00 C ATOM 2584 O PHE B 73 -6.440 0.401 1.266 1.00 0.00 O ATOM 2585 CB PHE B 73 -9.192 2.088 0.844 1.00 0.00 C ATOM 2586 CG PHE B 73 -8.507 2.640 -0.375 1.00 0.00 C ATOM 2587 CD1 PHE B 73 -7.701 1.838 -1.168 1.00 0.00 C ATOM 2588 CD2 PHE B 73 -8.675 3.965 -0.721 1.00 0.00 C ATOM 2589 CE1 PHE B 73 -7.073 2.357 -2.283 1.00 0.00 C ATOM 2590 CE2 PHE B 73 -8.053 4.490 -1.834 1.00 0.00 C ATOM 2591 CZ PHE B 73 -7.250 3.686 -2.616 1.00 0.00 C ATOM 2592 HA PHE B 73 -8.614 0.857 2.496 1.00 0.00 H ATOM 2593 HB2 PHE B 73 -9.700 1.166 0.559 1.00 0.00 H ATOM 2594 HB3 PHE B 73 -9.928 2.819 1.179 1.00 0.00 H ATOM 2595 HD2 PHE B 73 -9.308 4.605 -0.106 1.00 0.00 H ATOM 2596 HE2 PHE B 73 -8.196 5.539 -2.095 1.00 0.00 H ATOM 2597 HZ PHE B 73 -6.756 4.099 -3.495 1.00 0.00 H ATOM 2598 HE1 PHE B 73 -6.439 1.719 -2.899 1.00 0.00 H ATOM 2599 HD1 PHE B 73 -7.562 0.788 -0.909 1.00 0.00 H ATOM 2600 H PHE B 73 -8.613 3.798 2.710 1.00 0.00 H ATOM 2601 N MET B 74 -6.037 2.601 1.502 1.00 0.00 N ATOM 2602 CA MET B 74 -4.647 2.491 1.084 1.00 0.00 C ATOM 2603 C MET B 74 -3.882 1.602 2.052 1.00 0.00 C ATOM 2604 O MET B 74 -3.101 0.743 1.642 1.00 0.00 O ATOM 2605 CB MET B 74 -4.002 3.873 1.006 1.00 0.00 C ATOM 2606 CG MET B 74 -4.397 4.650 -0.237 1.00 0.00 C ATOM 2607 SD MET B 74 -3.226 4.444 -1.596 1.00 0.00 S ATOM 2608 CE MET B 74 -2.795 2.712 -1.435 1.00 0.00 C ATOM 2609 HA MET B 74 -4.613 2.041 0.092 1.00 0.00 H ATOM 2610 HB2 MET B 74 -4.303 4.446 1.883 1.00 0.00 H ATOM 2611 HB3 MET B 74 -2.919 3.750 1.008 1.00 0.00 H ATOM 2612 HG2 MET B 74 -4.453 5.708 0.017 1.00 0.00 H ATOM 2613 HG3 MET B 74 -5.377 4.305 -0.567 1.00 0.00 H ATOM 2614 HE1 MET B 74 -2.353 2.539 -0.454 1.00 0.00 H ATOM 2615 HE2 MET B 74 -3.693 2.104 -1.543 1.00 0.00 H ATOM 2616 HE3 MET B 74 -2.078 2.444 -2.211 1.00 0.00 H ATOM 2617 H MET B 74 -6.420 3.533 1.762 1.00 0.00 H ATOM 2618 N ALA B 75 -4.134 1.797 3.343 1.00 0.00 N ATOM 2619 CA ALA B 75 -3.491 0.994 4.372 1.00 0.00 C ATOM 2620 C ALA B 75 -4.052 -0.423 4.355 1.00 0.00 C ATOM 2621 O ALA B 75 -3.391 -1.368 4.773 1.00 0.00 O ATOM 2622 CB ALA B 75 -3.684 1.630 5.740 1.00 0.00 C ATOM 2623 HA ALA B 75 -2.422 0.948 4.165 1.00 0.00 H ATOM 2624 HB1 ALA B 75 -3.244 2.627 5.741 1.00 0.00 H ATOM 2625 HB2 ALA B 75 -4.749 1.701 5.959 1.00 0.00 H ATOM 2626 HB3 ALA B 75 -3.196 1.016 6.497 1.00 0.00 H ATOM 2627 H ALA B 75 -4.806 2.540 3.623 1.00 0.00 H ATOM 2628 N PHE B 76 -5.280 -0.558 3.858 1.00 0.00 N ATOM 2629 CA PHE B 76 -5.943 -1.854 3.768 1.00 0.00 C ATOM 2630 C PHE B 76 -5.239 -2.752 2.765 1.00 0.00 C ATOM 2631 O PHE B 76 -4.586 -3.727 3.139 1.00 0.00 O ATOM 2632 CB PHE B 76 -7.396 -1.667 3.344 1.00 0.00 C ATOM 2633 CG PHE B 76 -8.187 -2.940 3.327 1.00 0.00 C ATOM 2634 CD1 PHE B 76 -8.196 -3.788 4.420 1.00 0.00 C ATOM 2635 CD2 PHE B 76 -8.922 -3.281 2.209 1.00 0.00 C ATOM 2636 CE1 PHE B 76 -8.927 -4.960 4.397 1.00 0.00 C ATOM 2637 CE2 PHE B 76 -9.657 -4.451 2.176 1.00 0.00 C ATOM 2638 CZ PHE B 76 -9.659 -5.292 3.272 1.00 0.00 C ATOM 2639 HA PHE B 76 -5.904 -2.325 4.750 1.00 0.00 H ATOM 2640 HB2 PHE B 76 -7.871 -0.975 4.039 1.00 0.00 H ATOM 2641 HB3 PHE B 76 -7.410 -1.239 2.341 1.00 0.00 H ATOM 2642 HD2 PHE B 76 -8.923 -2.620 1.342 1.00 0.00 H ATOM 2643 HE2 PHE B 76 -10.233 -4.709 1.288 1.00 0.00 H ATOM 2644 HZ PHE B 76 -10.237 -6.216 3.250 1.00 0.00 H ATOM 2645 HE1 PHE B 76 -8.927 -5.621 5.263 1.00 0.00 H ATOM 2646 HD1 PHE B 76 -7.620 -3.529 5.309 1.00 0.00 H ATOM 2647 H PHE B 76 -5.783 0.288 3.523 1.00 0.00 H ATOM 2648 N VAL B 77 -5.371 -2.415 1.483 1.00 0.00 N ATOM 2649 CA VAL B 77 -4.742 -3.191 0.426 1.00 0.00 C ATOM 2650 C VAL B 77 -3.278 -3.450 0.750 1.00 0.00 C ATOM 2651 O VAL B 77 -2.707 -4.455 0.339 1.00 0.00 O ATOM 2652 CB VAL B 77 -4.849 -2.463 -0.933 1.00 0.00 C ATOM 2653 CG1 VAL B 77 -3.701 -1.480 -1.131 1.00 0.00 C ATOM 2654 CG2 VAL B 77 -4.903 -3.469 -2.074 1.00 0.00 C ATOM 2655 HA VAL B 77 -5.268 -4.143 0.357 1.00 0.00 H ATOM 2656 HB VAL B 77 -5.776 -1.889 -0.933 1.00 0.00 H ATOM 2657 HG11 VAL B 77 -3.722 -0.734 -0.336 1.00 0.00 H ATOM 2658 HG12 VAL B 77 -2.754 -2.019 -1.101 1.00 0.00 H ATOM 2659 HG13 VAL B 77 -3.809 -0.987 -2.097 1.00 0.00 H ATOM 2660 HG21 VAL B 77 -3.996 -4.074 -2.066 1.00 0.00 H ATOM 2661 HG22 VAL B 77 -5.773 -4.114 -1.948 1.00 0.00 H ATOM 2662 HG23 VAL B 77 -4.978 -2.937 -3.022 1.00 0.00 H ATOM 2663 H VAL B 77 -5.936 -1.579 1.233 1.00 0.00 H ATOM 2664 N ALA B 78 -2.685 -2.519 1.486 1.00 0.00 N ATOM 2665 CA ALA B 78 -1.278 -2.623 1.869 1.00 0.00 C ATOM 2666 C ALA B 78 -1.086 -3.504 3.103 1.00 0.00 C ATOM 2667 O ALA B 78 -0.203 -4.362 3.128 1.00 0.00 O ATOM 2668 CB ALA B 78 -0.699 -1.238 2.116 1.00 0.00 C ATOM 2669 HA ALA B 78 -0.746 -3.096 1.043 1.00 0.00 H ATOM 2670 HB1 ALA B 78 -0.779 -0.644 1.205 1.00 0.00 H ATOM 2671 HB2 ALA B 78 -1.254 -0.752 2.918 1.00 0.00 H ATOM 2672 HB3 ALA B 78 0.349 -1.329 2.400 1.00 0.00 H ATOM 2673 H ALA B 78 -3.235 -1.694 1.799 1.00 0.00 H ATOM 2674 N MET B 79 -1.911 -3.293 4.123 1.00 0.00 N ATOM 2675 CA MET B 79 -1.819 -4.076 5.352 1.00 0.00 C ATOM 2676 C MET B 79 -2.149 -5.531 5.068 1.00 0.00 C ATOM 2677 O MET B 79 -1.365 -6.436 5.358 1.00 0.00 O ATOM 2678 CB MET B 79 -2.779 -3.532 6.412 1.00 0.00 C ATOM 2679 CG MET B 79 -2.209 -2.385 7.231 1.00 0.00 C ATOM 2680 SD MET B 79 -2.753 -2.426 8.952 1.00 0.00 S ATOM 2681 CE MET B 79 -4.493 -2.809 8.753 1.00 0.00 C ATOM 2682 HA MET B 79 -0.799 -4.002 5.729 1.00 0.00 H ATOM 2683 HB2 MET B 79 -3.681 -3.181 5.910 1.00 0.00 H ATOM 2684 HB3 MET B 79 -3.036 -4.344 7.092 1.00 0.00 H ATOM 2685 HG2 MET B 79 -2.530 -1.444 6.785 1.00 0.00 H ATOM 2686 HG3 MET B 79 -1.121 -2.445 7.207 1.00 0.00 H ATOM 2687 HE1 MET B 79 -4.971 -2.026 8.164 1.00 0.00 H ATOM 2688 HE2 MET B 79 -4.597 -3.766 8.241 1.00 0.00 H ATOM 2689 HE3 MET B 79 -4.965 -2.867 9.734 1.00 0.00 H ATOM 2690 H MET B 79 -2.638 -2.554 4.044 1.00 0.00 H ATOM 2691 N VAL B 80 -3.322 -5.737 4.491 1.00 0.00 N ATOM 2692 CA VAL B 80 -3.794 -7.067 4.142 1.00 0.00 C ATOM 2693 C VAL B 80 -2.799 -7.776 3.221 1.00 0.00 C ATOM 2694 O VAL B 80 -2.582 -8.984 3.333 1.00 0.00 O ATOM 2695 CB VAL B 80 -5.173 -6.966 3.459 1.00 0.00 C ATOM 2696 CG1 VAL B 80 -5.646 -8.320 2.954 1.00 0.00 C ATOM 2697 CG2 VAL B 80 -6.193 -6.370 4.417 1.00 0.00 C ATOM 2698 HA VAL B 80 -3.886 -7.654 5.056 1.00 0.00 H ATOM 2699 HB VAL B 80 -5.071 -6.308 2.596 1.00 0.00 H ATOM 2700 HG11 VAL B 80 -4.929 -8.707 2.230 1.00 0.00 H ATOM 2701 HG12 VAL B 80 -5.726 -9.012 3.793 1.00 0.00 H ATOM 2702 HG13 VAL B 80 -6.621 -8.209 2.479 1.00 0.00 H ATOM 2703 HG21 VAL B 80 -6.277 -7.006 5.298 1.00 0.00 H ATOM 2704 HG22 VAL B 80 -5.869 -5.373 4.716 1.00 0.00 H ATOM 2705 HG23 VAL B 80 -7.161 -6.305 3.921 1.00 0.00 H ATOM 2706 H VAL B 80 -3.928 -4.918 4.280 1.00 0.00 H ATOM 2707 N THR B 81 -2.197 -7.010 2.314 1.00 0.00 N ATOM 2708 CA THR B 81 -1.224 -7.551 1.367 1.00 0.00 C ATOM 2709 C THR B 81 0.139 -7.763 2.026 1.00 0.00 C ATOM 2710 O THR B 81 0.617 -8.891 2.143 1.00 0.00 O ATOM 2711 CB THR B 81 -1.086 -6.594 0.177 1.00 0.00 C ATOM 2712 OG1 THR B 81 -2.224 -6.671 -0.661 1.00 0.00 O ATOM 2713 CG2 THR B 81 0.131 -6.848 -0.684 1.00 0.00 C ATOM 2714 HA THR B 81 -1.582 -8.521 1.023 1.00 0.00 H ATOM 2715 HB THR B 81 -0.982 -5.606 0.627 1.00 0.00 H ATOM 2716 HG1 THR B 81 -3.031 -6.425 -0.143 1.00 0.00 H ATOM 2717 HG23 THR B 81 1.028 -6.796 -0.067 1.00 0.00 H ATOM 2718 HG21 THR B 81 0.056 -7.838 -1.135 1.00 0.00 H ATOM 2719 HG22 THR B 81 0.183 -6.093 -1.469 1.00 0.00 H ATOM 2720 H THR B 81 -2.426 -5.996 2.278 1.00 0.00 H ATOM 2721 N THR B 82 0.765 -6.663 2.434 1.00 0.00 N ATOM 2722 CA THR B 82 2.086 -6.701 3.062 1.00 0.00 C ATOM 2723 C THR B 82 2.207 -7.812 4.105 1.00 0.00 C ATOM 2724 O THR B 82 3.304 -8.305 4.364 1.00 0.00 O ATOM 2725 CB THR B 82 2.394 -5.352 3.714 1.00 0.00 C ATOM 2726 OG1 THR B 82 2.239 -4.296 2.784 1.00 0.00 O ATOM 2727 CG2 THR B 82 3.796 -5.267 4.277 1.00 0.00 C ATOM 2728 HA THR B 82 2.808 -6.911 2.273 1.00 0.00 H ATOM 2729 HB THR B 82 1.683 -5.260 4.535 1.00 0.00 H ATOM 2730 HG1 THR B 82 1.306 -4.285 2.452 1.00 0.00 H ATOM 2731 HG23 THR B 82 3.946 -6.070 4.999 1.00 0.00 H ATOM 2732 HG21 THR B 82 4.518 -5.366 3.467 1.00 0.00 H ATOM 2733 HG22 THR B 82 3.930 -4.304 4.770 1.00 0.00 H ATOM 2734 H THR B 82 0.299 -5.743 2.302 1.00 0.00 H ATOM 2735 N ALA B 83 1.091 -8.189 4.714 1.00 0.00 N ATOM 2736 CA ALA B 83 1.106 -9.226 5.740 1.00 0.00 C ATOM 2737 C ALA B 83 1.091 -10.631 5.147 1.00 0.00 C ATOM 2738 O ALA B 83 2.053 -11.384 5.297 1.00 0.00 O ATOM 2739 CB ALA B 83 -0.067 -9.052 6.688 1.00 0.00 C ATOM 2740 HA ALA B 83 2.040 -9.113 6.291 1.00 0.00 H ATOM 2741 HB1 ALA B 83 -0.002 -8.076 7.169 1.00 0.00 H ATOM 2742 HB2 ALA B 83 -0.999 -9.121 6.127 1.00 0.00 H ATOM 2743 HB3 ALA B 83 -0.039 -9.835 7.446 1.00 0.00 H ATOM 2744 H ALA B 83 0.190 -7.738 4.456 1.00 0.00 H ATOM 2745 N CYS B 84 -0.012 -10.994 4.499 1.00 0.00 N ATOM 2746 CA CYS B 84 -0.141 -12.327 3.919 1.00 0.00 C ATOM 2747 C CYS B 84 0.587 -12.442 2.588 1.00 0.00 C ATOM 2748 O CYS B 84 1.401 -13.345 2.399 1.00 0.00 O ATOM 2749 CB CYS B 84 -1.615 -12.695 3.748 1.00 0.00 C ATOM 2750 SG CYS B 84 -2.016 -14.386 4.251 1.00 0.00 S ATOM 2751 HA CYS B 84 0.325 -13.028 4.611 1.00 0.00 H ATOM 2752 HB2 CYS B 84 -1.878 -12.579 2.697 1.00 0.00 H ATOM 2753 HB3 CYS B 84 -2.212 -12.008 4.348 1.00 0.00 H ATOM 2754 HG CYS B 84 -3.363 -14.615 4.057 1.00 0.00 H ATOM 2755 H CYS B 84 -0.796 -10.317 4.404 1.00 0.00 H ATOM 2756 N HIS B 85 0.311 -11.524 1.667 1.00 0.00 N ATOM 2757 CA HIS B 85 0.969 -11.544 0.361 1.00 0.00 C ATOM 2758 C HIS B 85 2.483 -11.697 0.524 1.00 0.00 C ATOM 2759 O HIS B 85 3.181 -12.118 -0.396 1.00 0.00 O ATOM 2760 CB HIS B 85 0.649 -10.266 -0.418 1.00 0.00 C ATOM 2761 CG HIS B 85 0.073 -10.519 -1.778 1.00 0.00 C ATOM 2762 ND1 HIS B 85 -0.304 -9.506 -2.636 1.00 0.00 N ATOM 2763 CD2 HIS B 85 -0.189 -11.677 -2.429 1.00 0.00 C ATOM 2764 CE1 HIS B 85 -0.776 -10.031 -3.753 1.00 0.00 C ATOM 2765 NE2 HIS B 85 -0.716 -11.345 -3.653 1.00 0.00 N ATOM 2766 HA HIS B 85 0.592 -12.399 -0.199 1.00 0.00 H ATOM 2767 HB2 HIS B 85 -0.070 -9.682 0.157 1.00 0.00 H ATOM 2768 HB3 HIS B 85 1.569 -9.694 -0.535 1.00 0.00 H ATOM 2769 HD2 HIS B 85 -0.014 -12.685 -2.052 1.00 0.00 H ATOM 2770 HE1 HIS B 85 -1.151 -9.473 -4.611 1.00 0.00 H ATOM 2771 H HIS B 85 -0.384 -10.780 1.879 1.00 0.00 H ATOM 2772 N GLU B 86 2.980 -11.351 1.707 1.00 0.00 N ATOM 2773 CA GLU B 86 4.399 -11.445 2.008 1.00 0.00 C ATOM 2774 C GLU B 86 4.941 -12.845 1.731 1.00 0.00 C ATOM 2775 O GLU B 86 5.789 -13.030 0.860 1.00 0.00 O ATOM 2776 CB GLU B 86 4.626 -11.076 3.478 1.00 0.00 C ATOM 2777 CG GLU B 86 6.028 -11.380 3.985 1.00 0.00 C ATOM 2778 CD GLU B 86 6.525 -10.348 4.979 1.00 0.00 C ATOM 2779 OE1 GLU B 86 5.726 -9.916 5.837 1.00 0.00 O ATOM 2780 OE2 GLU B 86 7.713 -9.972 4.900 1.00 0.00 O ATOM 2781 HA GLU B 86 4.936 -10.751 1.361 1.00 0.00 H ATOM 2782 HB2 GLU B 86 4.443 -10.008 3.595 1.00 0.00 H ATOM 2783 HB3 GLU B 86 3.913 -11.634 4.085 1.00 0.00 H ATOM 2784 HG2 GLU B 86 6.020 -12.356 4.469 1.00 0.00 H ATOM 2785 HG3 GLU B 86 6.710 -11.403 3.135 1.00 0.00 H ATOM 2786 H GLU B 86 2.332 -11.001 2.442 1.00 0.00 H ATOM 2787 N PHE B 87 4.449 -13.823 2.478 1.00 0.00 N ATOM 2788 CA PHE B 87 4.890 -15.203 2.312 1.00 0.00 C ATOM 2789 C PHE B 87 3.744 -16.092 1.837 1.00 0.00 C ATOM 2790 O PHE B 87 3.967 -17.205 1.359 1.00 0.00 O ATOM 2791 CB PHE B 87 5.462 -15.738 3.627 1.00 0.00 C ATOM 2792 CG PHE B 87 6.818 -16.369 3.475 1.00 0.00 C ATOM 2793 CD1 PHE B 87 7.853 -15.680 2.863 1.00 0.00 C ATOM 2794 CD2 PHE B 87 7.056 -17.651 3.946 1.00 0.00 C ATOM 2795 CE1 PHE B 87 9.101 -16.259 2.723 1.00 0.00 C ATOM 2796 CE2 PHE B 87 8.301 -18.233 3.807 1.00 0.00 C ATOM 2797 CZ PHE B 87 9.324 -17.537 3.196 1.00 0.00 C ATOM 2798 HA PHE B 87 5.671 -15.219 1.552 1.00 0.00 H ATOM 2799 HB2 PHE B 87 5.543 -14.910 4.331 1.00 0.00 H ATOM 2800 HB3 PHE B 87 4.775 -16.485 4.024 1.00 0.00 H ATOM 2801 HD2 PHE B 87 6.252 -18.205 4.431 1.00 0.00 H ATOM 2802 HE2 PHE B 87 8.475 -19.242 4.180 1.00 0.00 H ATOM 2803 HZ PHE B 87 10.307 -17.995 3.087 1.00 0.00 H ATOM 2804 HE1 PHE B 87 9.908 -15.707 2.240 1.00 0.00 H ATOM 2805 HD1 PHE B 87 7.682 -14.671 2.488 1.00 0.00 H ATOM 2806 H PHE B 87 3.733 -13.601 3.199 1.00 0.00 H ATOM 2807 N PHE B 88 2.517 -15.596 1.966 1.00 0.00 N ATOM 2808 CA PHE B 88 1.345 -16.348 1.546 1.00 0.00 C ATOM 2809 C PHE B 88 1.073 -16.158 0.053 1.00 0.00 C ATOM 2810 O PHE B 88 0.294 -16.905 -0.537 1.00 0.00 O ATOM 2811 CB PHE B 88 0.119 -15.932 2.364 1.00 0.00 C ATOM 2812 CG PHE B 88 -0.526 -17.075 3.096 1.00 0.00 C ATOM 2813 CD1 PHE B 88 0.231 -17.920 3.891 1.00 0.00 C ATOM 2814 CD2 PHE B 88 -1.889 -17.304 2.989 1.00 0.00 C ATOM 2815 CE1 PHE B 88 -0.358 -18.972 4.566 1.00 0.00 C ATOM 2816 CE2 PHE B 88 -2.484 -18.355 3.662 1.00 0.00 C ATOM 2817 CZ PHE B 88 -1.717 -19.190 4.452 1.00 0.00 C ATOM 2818 HA PHE B 88 1.545 -17.405 1.723 1.00 0.00 H ATOM 2819 HB2 PHE B 88 0.428 -15.184 3.094 1.00 0.00 H ATOM 2820 HB3 PHE B 88 -0.616 -15.496 1.688 1.00 0.00 H ATOM 2821 HD2 PHE B 88 -2.498 -16.648 2.367 1.00 0.00 H ATOM 2822 HE2 PHE B 88 -3.557 -18.525 3.570 1.00 0.00 H ATOM 2823 HZ PHE B 88 -2.184 -20.019 4.984 1.00 0.00 H ATOM 2824 HE1 PHE B 88 0.250 -19.629 5.188 1.00 0.00 H ATOM 2825 HD1 PHE B 88 1.304 -17.753 3.985 1.00 0.00 H ATOM 2826 H PHE B 88 2.393 -14.649 2.377 1.00 0.00 H ATOM 2827 N GLU B 89 1.713 -15.158 -0.559 1.00 0.00 N ATOM 2828 CA GLU B 89 1.517 -14.897 -1.986 1.00 0.00 C ATOM 2829 C GLU B 89 1.647 -16.178 -2.806 1.00 0.00 C ATOM 2830 O GLU B 89 1.034 -16.313 -3.865 1.00 0.00 O ATOM 2831 CB GLU B 89 2.522 -13.859 -2.492 1.00 0.00 C ATOM 2832 CG GLU B 89 3.954 -14.135 -2.064 1.00 0.00 C ATOM 2833 CD GLU B 89 4.734 -14.908 -3.110 1.00 0.00 C ATOM 2834 OE1 GLU B 89 4.947 -14.365 -4.214 1.00 0.00 O ATOM 2835 OE2 GLU B 89 5.132 -16.057 -2.823 1.00 0.00 O ATOM 2836 HA GLU B 89 0.507 -14.506 -2.110 1.00 0.00 H ATOM 2837 HB2 GLU B 89 2.485 -13.846 -3.581 1.00 0.00 H ATOM 2838 HB3 GLU B 89 2.230 -12.881 -2.108 1.00 0.00 H ATOM 2839 HG2 GLU B 89 4.455 -13.184 -1.886 1.00 0.00 H ATOM 2840 HG3 GLU B 89 3.938 -14.714 -1.141 1.00 0.00 H ATOM 2841 H GLU B 89 2.361 -14.555 -0.013 1.00 0.00 H ATOM 2842 N HIS B 90 2.448 -17.117 -2.312 1.00 0.00 N ATOM 2843 CA HIS B 90 2.654 -18.384 -3.003 1.00 0.00 C ATOM 2844 C HIS B 90 1.399 -19.249 -2.939 1.00 0.00 C ATOM 2845 O HIS B 90 0.951 -19.786 -3.950 1.00 0.00 O ATOM 2846 CB HIS B 90 3.838 -19.137 -2.396 1.00 0.00 C ATOM 2847 CG HIS B 90 4.504 -20.076 -3.353 1.00 0.00 C ATOM 2848 ND1 HIS B 90 5.869 -20.114 -3.544 1.00 0.00 N ATOM 2849 CD2 HIS B 90 3.984 -21.015 -4.179 1.00 0.00 C ATOM 2850 CE1 HIS B 90 6.160 -21.035 -4.445 1.00 0.00 C ATOM 2851 NE2 HIS B 90 5.034 -21.596 -4.846 1.00 0.00 N ATOM 2852 HA HIS B 90 2.871 -18.166 -4.049 1.00 0.00 H ATOM 2853 HB2 HIS B 90 4.575 -18.408 -2.059 1.00 0.00 H ATOM 2854 HB3 HIS B 90 3.480 -19.711 -1.542 1.00 0.00 H ATOM 2855 HD2 HIS B 90 2.929 -21.263 -4.293 1.00 0.00 H ATOM 2856 HE1 HIS B 90 7.160 -21.289 -4.798 1.00 0.00 H ATOM 2857 H HIS B 90 2.939 -16.944 -1.412 1.00 0.00 H ATOM 2858 N GLU B 91 0.837 -19.378 -1.741 1.00 0.00 N ATOM 2859 CA GLU B 91 -0.367 -20.178 -1.545 1.00 0.00 C ATOM 2860 C GLU B 91 -1.597 -19.286 -1.409 1.00 0.00 C ATOM 2861 O GLU B 91 -2.636 -19.783 -0.926 1.00 0.00 O ATOM 2862 CB GLU B 91 -0.222 -21.060 -0.302 1.00 0.00 C ATOM 2863 CG GLU B 91 0.522 -22.360 -0.563 1.00 0.00 C ATOM 2864 CD GLU B 91 0.985 -23.033 0.714 1.00 0.00 C ATOM 2865 OE1 GLU B 91 0.203 -23.820 1.289 1.00 0.00 O ATOM 2866 OE2 GLU B 91 2.131 -22.772 1.140 1.00 0.00 O ATOM 2867 HA GLU B 91 -0.497 -20.814 -2.421 1.00 0.00 H ATOM 2868 OXT GLU B 91 -1.509 -18.098 -1.784 1.00 0.00 O ATOM 2869 HB2 GLU B 91 0.321 -20.498 0.458 1.00 0.00 H ATOM 2870 HB3 GLU B 91 -1.218 -21.301 0.068 1.00 0.00 H ATOM 2871 HG2 GLU B 91 -0.141 -23.041 -1.096 1.00 0.00 H ATOM 2872 HG3 GLU B 91 1.394 -22.146 -1.181 1.00 0.00 H ATOM 2873 H GLU B 91 1.266 -18.897 -0.925 1.00 0.00 H TER 2874 GLU B 91 HETATM 2875 N THR A 1 -0.229 11.957 10.376 1.00 0.24 N HETATM 2876 CA THR A 1 -0.050 11.209 9.103 1.00 0.09 C HETATM 2877 C THR A 1 -0.372 12.085 7.897 1.00 0.23 C HETATM 2878 O THR A 1 0.158 11.874 6.806 1.00 -0.39 O HETATM 2879 N THR A 1 -1.245 13.067 8.098 1.00 -0.26 N HETATM 2880 CA THR A 1 -1.636 13.971 7.022 1.00 0.13 C HETATM 2881 C THR A 1 -0.423 14.697 6.450 1.00 0.20 C HETATM 2882 O THR A 1 0.006 14.420 5.330 1.00 -0.39 O HETATM 2883 N THR A 1 0.127 15.626 7.225 1.00 -0.26 N HETATM 2884 CA THR A 1 1.292 16.389 6.791 1.00 0.16 C HETATM 2885 C THR A 1 2.587 15.820 7.370 1.00 0.21 C HETATM 2886 O THR A 1 3.674 16.320 7.084 1.00 -0.39 O HETATM 2887 N THR A 1 2.469 14.768 8.176 1.00 -0.26 N HETATM 2888 CA THR A 1 3.632 14.133 8.776 1.00 0.13 C HETATM 2889 C THR A 1 4.227 13.093 7.831 1.00 0.20 C HETATM 2890 O THR A 1 5.209 12.445 8.167 1.00 -0.39 O HETATM 2891 N THR A 1 3.591 12.935 6.664 1.00 -0.26 N HETATM 2892 CA THR A 1 3.990 11.974 5.625 1.00 0.13 C HETATM 2893 C THR A 1 4.043 10.517 6.114 1.00 0.20 C HETATM 2894 O THR A 1 4.043 9.592 5.304 1.00 -0.39 O HETATM 2895 N THR A 1 4.018 10.309 7.429 1.00 -0.26 N HETATM 2896 CA THR A 1 4.000 8.958 8.005 1.00 0.14 C HETATM 2897 C THR A 1 5.304 8.162 7.823 1.00 0.21 C HETATM 2898 O THR A 1 5.451 7.098 8.425 1.00 -0.39 O HETATM 2899 N THR A 1 6.248 8.643 7.009 1.00 -0.26 N HETATM 2900 CA THR A 1 7.502 7.907 6.809 1.00 0.14 C HETATM 2901 C THR A 1 8.111 7.553 8.168 1.00 0.21 C HETATM 2902 O THR A 1 8.080 6.392 8.574 1.00 -0.39 O HETATM 2903 N THR A 1 8.613 8.574 8.884 1.00 -0.26 N HETATM 2904 CA THR A 1 9.187 8.402 10.233 1.00 0.15 C HETATM 2905 C THR A 1 10.287 9.433 10.537 1.00 0.21 C HETATM 2906 O THR A 1 9.993 10.515 11.036 1.00 -0.39 O HETATM 2907 N THR A 1 11.552 9.083 10.284 1.00 -0.26 N HETATM 2908 CA THR A 1 12.674 9.978 10.584 1.00 0.13 C HETATM 2909 C THR A 1 13.158 10.786 9.375 1.00 0.20 C HETATM 2910 O THR A 1 13.567 11.938 9.521 1.00 -0.39 O HETATM 2911 N THR A 1 13.148 10.180 8.190 1.00 -0.26 N HETATM 2912 CA THR A 1 13.628 10.857 6.982 1.00 0.13 C HETATM 2913 C THR A 1 12.946 12.214 6.793 1.00 0.20 C HETATM 2914 O THR A 1 13.611 13.249 6.780 1.00 -0.39 O HETATM 2915 N THR A 1 11.625 12.212 6.666 1.00 -0.26 N HETATM 2916 CA THR A 1 10.880 13.452 6.503 1.00 0.13 C HETATM 2917 C THR A 1 10.406 13.954 7.860 1.00 0.20 C HETATM 2918 O THR A 1 10.249 15.155 8.076 1.00 -0.39 O HETATM 2919 N THR A 1 10.183 13.012 8.772 1.00 -0.27 N HETATM 2920 CA THR A 1 9.729 13.329 10.116 1.00 0.12 C HETATM 2921 C THR A 1 8.353 13.988 10.086 1.00 0.06 C HETATM 2922 O THR A 1 8.037 14.740 11.033 1.00 -0.57 O HETATM 2923 OXT THR A 1 7.603 13.749 9.116 1.00 -0.57 O HETATM 2924 CB THR A 1 10.736 14.241 10.821 1.00 0.08 C HETATM 2925 OG THR A 1 10.501 15.604 10.505 1.00 -0.39 O HETATM 2926 H113 THR A 1 10.583 15.729 9.567 1.00 0.21 H HETATM 2927 H111 THR A 1 11.752 13.968 10.501 1.00 0.06 H HETATM 2928 H112 THR A 1 10.645 14.104 11.909 1.00 0.06 H HETATM 2929 H110 THR A 1 9.652 12.391 10.685 1.00 0.07 H HETATM 2930 H109 THR A 1 10.332 12.055 8.525 1.00 0.19 H HETATM 2931 CB THR A 1 9.684 13.244 5.574 1.00 -0.01 C HETATM 2932 CG THR A 1 9.955 12.404 4.322 1.00 -0.04 C HETATM 2933 CD1 THR A 1 8.759 12.449 3.383 1.00 -0.06 C HETATM 2934 H103 THR A 1 8.970 11.841 2.491 1.00 0.02 H HETATM 2935 H104 THR A 1 8.569 13.489 3.081 1.00 0.02 H HETATM 2936 H105 THR A 1 7.873 12.048 3.898 1.00 0.02 H HETATM 2937 CD2 THR A 1 11.213 12.879 3.605 1.00 -0.06 C HETATM 2938 H106 THR A 1 12.067 12.840 4.298 1.00 0.02 H HETATM 2939 H107 THR A 1 11.069 13.913 3.258 1.00 0.02 H HETATM 2940 H108 THR A 1 11.411 12.227 2.742 1.00 0.02 H HETATM 2941 H102 THR A 1 10.111 11.361 4.635 1.00 0.03 H HETATM 2942 H100 THR A 1 9.333 14.234 5.247 1.00 0.03 H HETATM 2943 H101 THR A 1 8.891 12.746 6.150 1.00 0.03 H HETATM 2944 H99 THR A 1 11.545 14.207 6.058 1.00 0.08 H HETATM 2945 H98 THR A 1 11.132 11.342 6.683 1.00 0.19 H HETATM 2946 CB THR A 1 13.407 9.977 5.728 1.00 -0.00 C HETATM 2947 CG1 THR A 1 13.756 10.733 4.437 1.00 -0.05 C HETATM 2948 CD1 THR A 1 15.216 10.638 4.053 1.00 -0.06 C HETATM 2949 H95 THR A 1 15.388 11.201 3.124 1.00 0.02 H HETATM 2950 H96 THR A 1 15.486 9.583 3.898 1.00 0.02 H HETATM 2951 H97 THR A 1 15.835 11.061 4.858 1.00 0.02 H HETATM 2952 H90 THR A 1 13.502 11.794 4.576 1.00 0.03 H HETATM 2953 H91 THR A 1 13.153 10.316 3.617 1.00 0.03 H HETATM 2954 CG2 THR A 1 11.974 9.484 5.679 1.00 -0.06 C HETATM 2955 H92 THR A 1 11.739 8.945 6.609 1.00 0.02 H HETATM 2956 H93 THR A 1 11.848 8.807 4.822 1.00 0.02 H HETATM 2957 H94 THR A 1 11.294 10.342 5.571 1.00 0.02 H HETATM 2958 H89 THR A 1 14.071 9.104 5.802 1.00 0.03 H HETATM 2959 H88 THR A 1 14.708 11.029 7.096 1.00 0.08 H HETATM 2960 H87 THR A 1 12.806 9.243 8.123 1.00 0.19 H HETATM 2961 CB THR A 1 13.840 9.173 11.157 1.00 -0.01 C HETATM 2962 CG THR A 1 14.963 10.037 11.707 1.00 -0.04 C HETATM 2963 CD THR A 1 16.046 10.270 10.666 1.00 -0.01 C HETATM 2964 CE THR A 1 17.187 9.277 10.816 1.00 -0.04 C HETATM 2965 NZ THR A 1 17.955 9.500 12.072 1.00 0.22 N HETATM 2966 H84 THR A 1 18.700 8.824 12.135 1.00 0.20 H HETATM 2967 H85 THR A 1 17.340 9.397 12.864 1.00 0.20 H HETATM 2968 H86 THR A 1 18.344 10.430 12.067 1.00 0.20 H HETATM 2969 H82 THR A 1 17.868 9.385 9.959 1.00 0.08 H HETATM 2970 H83 THR A 1 16.773 8.258 10.829 1.00 0.08 H HETATM 2971 H80 THR A 1 16.442 11.290 10.784 1.00 0.03 H HETATM 2972 H81 THR A 1 15.607 10.161 9.663 1.00 0.03 H HETATM 2973 H78 THR A 1 15.407 9.534 12.579 1.00 0.03 H HETATM 2974 H79 THR A 1 14.549 11.008 12.016 1.00 0.03 H HETATM 2975 H76 THR A 1 14.250 8.537 10.358 1.00 0.03 H HETATM 2976 H77 THR A 1 13.458 8.539 11.971 1.00 0.03 H HETATM 2977 H75 THR A 1 12.335 10.692 11.349 1.00 0.08 H HETATM 2978 H74 THR A 1 11.738 8.188 9.880 1.00 0.19 H HETATM 2979 CB THR A 1 9.718 6.978 10.470 1.00 0.08 C HETATM 2980 CG THR A 1 8.794 6.156 11.347 1.00 0.18 C HETATM 2981 OD1 THR A 1 9.242 5.432 12.235 1.00 -0.40 O HETATM 2982 ND2 THR A 1 7.493 6.264 11.101 1.00 -0.30 N HETATM 2983 H72 THR A 1 6.836 5.745 11.648 1.00 0.18 H HETATM 2984 H73 THR A 1 7.171 6.864 10.369 1.00 0.18 H HETATM 2985 H70 THR A 1 10.702 7.044 10.958 1.00 0.06 H HETATM 2986 H71 THR A 1 9.824 6.474 9.498 1.00 0.06 H HETATM 2987 H69 THR A 1 8.371 8.571 10.951 1.00 0.08 H HETATM 2988 H68 THR A 1 8.597 9.491 8.485 1.00 0.19 H HETATM 2989 CB THR A 1 8.516 8.711 5.975 1.00 0.00 C HETATM 2990 CG THR A 1 8.027 9.136 4.611 1.00 -0.04 C HETATM 2991 CD1 THR A 1 6.754 9.466 4.253 1.00 0.02 C HETATM 2992 NE1 THR A 1 6.707 9.834 2.932 1.00 -0.29 N HETATM 2993 CE2 THR A 1 7.962 9.731 2.399 1.00 0.06 C HETATM 2994 CD2 THR A 1 8.819 9.290 3.423 1.00 -0.02 C HETATM 2995 CE3 THR A 1 10.168 9.105 3.129 1.00 -0.07 C HETATM 2996 CZ3 THR A 1 10.620 9.360 1.852 1.00 -0.08 C HETATM 2997 CH2 THR A 1 9.747 9.801 0.854 1.00 -0.08 C HETATM 2998 CZ2 THR A 1 8.417 9.991 1.107 1.00 -0.04 C HETATM 2999 H65 THR A 1 7.741 10.331 0.331 1.00 0.05 H HETATM 3000 H67 THR A 1 10.132 9.996 -0.140 1.00 0.05 H HETATM 3001 H66 THR A 1 11.669 9.216 1.618 1.00 0.05 H HETATM 3002 H64 THR A 1 10.854 8.764 3.896 1.00 0.05 H HETATM 3003 H63 THR A 1 5.864 10.138 2.425 1.00 0.22 H HETATM 3004 H62 THR A 1 5.895 9.441 4.922 1.00 0.08 H HETATM 3005 H60 THR A 1 9.413 8.090 5.837 1.00 0.04 H HETATM 3006 H61 THR A 1 8.780 9.617 6.540 1.00 0.04 H HETATM 3007 H59 THR A 1 7.274 6.976 6.270 1.00 0.08 H HETATM 3008 H58 THR A 1 6.099 9.510 6.533 1.00 0.19 H HETATM 3009 CB THR A 1 2.837 8.157 7.415 1.00 0.04 C HETATM 3010 CG THR A 1 2.557 6.885 8.192 1.00 0.04 C HETATM 3011 OD1 THR A 1 2.569 6.937 9.439 1.00 -0.57 O HETATM 3012 OD2 THR A 1 2.326 5.838 7.553 1.00 -0.57 O HETATM 3013 H56 THR A 1 3.083 7.890 6.377 1.00 0.05 H HETATM 3014 H57 THR A 1 1.934 8.784 7.428 1.00 0.05 H HETATM 3015 H55 THR A 1 3.831 9.068 9.086 1.00 0.08 H HETATM 3016 H54 THR A 1 4.011 11.098 8.044 1.00 0.19 H HETATM 3017 CB THR A 1 5.288 12.374 4.871 1.00 -0.00 C HETATM 3018 CG1 THR A 1 6.420 12.778 5.813 1.00 -0.05 C HETATM 3019 CD1 THR A 1 6.906 11.644 6.665 1.00 -0.06 C HETATM 3020 H51 THR A 1 7.717 11.998 7.318 1.00 0.02 H HETATM 3021 H52 THR A 1 7.281 10.835 6.020 1.00 0.02 H HETATM 3022 H53 THR A 1 6.077 11.267 7.282 1.00 0.02 H HETATM 3023 H46 THR A 1 6.058 13.581 6.472 1.00 0.03 H HETATM 3024 H47 THR A 1 7.262 13.149 5.210 1.00 0.03 H HETATM 3025 CG2 THR A 1 4.993 13.507 3.900 1.00 -0.06 C HETATM 3026 H48 THR A 1 4.177 13.209 3.225 1.00 0.02 H HETATM 3027 H49 THR A 1 5.894 13.728 3.310 1.00 0.02 H HETATM 3028 H50 THR A 1 4.694 14.404 4.463 1.00 0.02 H HETATM 3029 H45 THR A 1 5.625 11.501 4.294 1.00 0.03 H HETATM 3030 H44 THR A 1 3.187 12.007 4.874 1.00 0.08 H HETATM 3031 H43 THR A 1 2.791 13.509 6.487 1.00 0.19 H HETATM 3032 CB THR A 1 3.256 13.474 10.105 1.00 -0.01 C HETATM 3033 CG THR A 1 4.452 12.941 10.878 1.00 -0.04 C HETATM 3034 CD THR A 1 4.518 11.422 10.828 1.00 -0.01 C HETATM 3035 CE THR A 1 5.948 10.931 10.653 1.00 -0.04 C HETATM 3036 NZ THR A 1 6.054 9.455 10.826 1.00 0.22 N HETATM 3037 H40 THR A 1 7.013 9.170 10.703 1.00 0.20 H HETATM 3038 H41 THR A 1 5.476 8.994 10.141 1.00 0.20 H HETATM 3039 H42 THR A 1 5.745 9.202 11.751 1.00 0.20 H HETATM 3040 H38 THR A 1 6.587 11.423 11.401 1.00 0.08 H HETATM 3041 H39 THR A 1 6.294 11.196 9.643 1.00 0.08 H HETATM 3042 H36 THR A 1 3.912 11.066 9.982 1.00 0.03 H HETATM 3043 H37 THR A 1 4.113 11.016 11.767 1.00 0.03 H HETATM 3044 H34 THR A 1 4.370 13.261 11.927 1.00 0.03 H HETATM 3045 H35 THR A 1 5.373 13.353 10.440 1.00 0.03 H HETATM 3046 H32 THR A 1 2.574 12.636 9.898 1.00 0.03 H HETATM 3047 H33 THR A 1 2.742 14.219 10.730 1.00 0.03 H HETATM 3048 H31 THR A 1 4.390 14.906 8.969 1.00 0.08 H HETATM 3049 H30 THR A 1 1.558 14.405 8.374 1.00 0.19 H HETATM 3050 CB THR A 1 1.143 17.858 7.191 1.00 0.09 C HETATM 3051 OG1 THR A 1 -0.067 18.396 6.688 1.00 -0.39 O HETATM 3052 H26 THR A 1 -0.139 19.307 6.947 1.00 0.21 H HETATM 3053 CG2 THR A 1 2.275 18.731 6.693 1.00 -0.03 C HETATM 3054 H27 THR A 1 2.106 19.769 7.014 1.00 0.03 H HETATM 3055 H28 THR A 1 2.315 18.689 5.595 1.00 0.03 H HETATM 3056 H29 THR A 1 3.227 18.369 7.108 1.00 0.03 H HETATM 3057 H25 THR A 1 1.125 17.907 8.290 1.00 0.06 H HETATM 3058 H24 THR A 1 1.351 16.330 5.694 1.00 0.08 H HETATM 3059 H23 THR A 1 -0.267 15.806 8.126 1.00 0.19 H HETATM 3060 CB THR A 1 -2.660 14.987 7.530 1.00 -0.01 C HETATM 3061 CG THR A 1 -4.025 14.385 7.821 1.00 -0.02 C HETATM 3062 CD THR A 1 -4.978 14.573 6.653 1.00 0.06 C HETATM 3063 NE THR A 1 -6.363 14.720 7.094 1.00 -0.27 N HETATM 3064 CZ THR A 1 -7.139 13.700 7.450 1.00 0.29 C HETATM 3065 NH1 THR A 1 -6.672 12.459 7.421 1.00 -0.28 N HETATM 3066 H19 THR A 1 -7.279 11.674 7.698 1.00 0.26 H HETATM 3067 H20 THR A 1 -5.703 12.280 7.122 1.00 0.26 H HETATM 3068 NH2 THR A 1 -8.388 13.923 7.839 1.00 -0.28 N HETATM 3069 H21 THR A 1 -8.756 14.885 7.863 1.00 0.26 H HETATM 3070 H22 THR A 1 -8.990 13.134 8.117 1.00 0.26 H HETATM 3071 H18 THR A 1 -6.762 15.669 7.131 1.00 0.26 H HETATM 3072 H16 THR A 1 -4.907 13.697 5.992 1.00 0.07 H HETATM 3073 H17 THR A 1 -4.685 15.476 6.097 1.00 0.07 H HETATM 3074 H14 THR A 1 -4.449 14.874 8.710 1.00 0.03 H HETATM 3075 H15 THR A 1 -3.907 13.309 8.016 1.00 0.03 H HETATM 3076 H12 THR A 1 -2.781 15.770 6.766 1.00 0.03 H HETATM 3077 H13 THR A 1 -2.274 15.436 8.457 1.00 0.03 H HETATM 3078 H11 THR A 1 -2.098 13.377 6.219 1.00 0.08 H HETATM 3079 H10 THR A 1 -1.643 13.189 9.007 1.00 0.19 H HETATM 3080 CB THR A 1 -0.968 9.984 9.123 1.00 0.11 C HETATM 3081 OG1 THR A 1 -2.086 10.207 9.965 1.00 -0.38 O HETATM 3082 H6 THR A 1 -2.641 9.436 9.963 1.00 0.21 H HETATM 3083 CG2 THR A 1 -0.275 8.726 9.605 1.00 -0.03 C HETATM 3084 H7 THR A 1 -0.988 7.888 9.595 1.00 0.03 H HETATM 3085 H8 THR A 1 0.095 8.880 10.629 1.00 0.03 H HETATM 3086 H9 THR A 1 0.571 8.496 8.941 1.00 0.03 H HETATM 3087 H5 THR A 1 -1.323 9.813 8.096 1.00 0.07 H HETATM 3088 H4 THR A 1 0.996 10.876 9.028 1.00 0.11 H HETATM 3089 H1 THR A 1 0.370 12.767 10.377 1.00 0.20 H HETATM 3090 H2 THR A 1 0.011 11.361 11.153 1.00 0.20 H HETATM 3091 H3 THR A 1 -1.190 12.250 10.462 1.00 0.20 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 1438 1439 1448 1449 1450 CONECT 1448 1438 CONECT 1449 1438 CONECT 1450 1438 CONECT 2875 2876 3089 3090 3091 CONECT 2876 2875 2877 3080 3088 CONECT 2877 2876 2878 2879 CONECT 2878 2877 CONECT 2879 2877 2880 3079 CONECT 2880 2879 2881 3060 3078 CONECT 2881 2880 2882 2883 CONECT 2882 2881 CONECT 2883 2881 2884 3059 CONECT 2884 2883 2885 3050 3058 CONECT 2885 2884 2886 2887 CONECT 2886 2885 CONECT 2887 2885 2888 3049 CONECT 2888 2887 2889 3032 3048 CONECT 2889 2888 2890 2891 CONECT 2890 2889 CONECT 2891 2889 2892 3031 CONECT 2892 2891 2893 3017 3030 CONECT 2893 2892 2894 2895 CONECT 2894 2893 CONECT 2895 2893 2896 3016 CONECT 2896 2895 2897 3009 3015 CONECT 2897 2896 2898 2899 CONECT 2898 2897 CONECT 2899 2897 2900 3008 CONECT 2900 2899 2901 2989 3007 CONECT 2901 2900 2902 2903 CONECT 2902 2901 CONECT 2903 2901 2904 2988 CONECT 2904 2903 2905 2979 2987 CONECT 2905 2904 2906 2907 CONECT 2906 2905 CONECT 2907 2905 2908 2978 CONECT 2908 2907 2909 2961 2977 CONECT 2909 2908 2910 2911 CONECT 2910 2909 CONECT 2911 2909 2912 2960 CONECT 2912 2911 2913 2946 2959 CONECT 2913 2912 2914 2915 CONECT 2914 2913 CONECT 2915 2913 2916 2945 CONECT 2916 2915 2917 2931 2944 CONECT 2917 2916 2918 2919 CONECT 2918 2917 CONECT 2919 2917 2920 2930 CONECT 2920 2919 2921 2924 2929 CONECT 2921 2920 2922 2923 CONECT 2922 2921 CONECT 2923 2921 CONECT 2924 2920 2925 2927 2928 CONECT 2925 2924 2926 CONECT 2926 2925 CONECT 2927 2924 CONECT 2928 2924 CONECT 2929 2920 CONECT 2930 2919 CONECT 2931 2916 2932 2942 2943 CONECT 2932 2931 2933 2937 2941 CONECT 2933 2932 2934 2935 2936 CONECT 2934 2933 CONECT 2935 2933 CONECT 2936 2933 CONECT 2937 2932 2938 2939 2940 CONECT 2938 2937 CONECT 2939 2937 CONECT 2940 2937 CONECT 2941 2932 CONECT 2942 2931 CONECT 2943 2931 CONECT 2944 2916 CONECT 2945 2915 CONECT 2946 2912 2947 2954 2958 CONECT 2947 2946 2948 2952 2953 CONECT 2948 2947 2949 2950 2951 CONECT 2949 2948 CONECT 2950 2948 CONECT 2951 2948 CONECT 2952 2947 CONECT 2953 2947 CONECT 2954 2946 2955 2956 2957 CONECT 2955 2954 CONECT 2956 2954 CONECT 2957 2954 CONECT 2958 2946 CONECT 2959 2912 CONECT 2960 2911 CONECT 2961 2908 2962 2975 2976 CONECT 2962 2961 2963 2973 2974 CONECT 2963 2962 2964 2971 2972 CONECT 2964 2963 2965 2969 2970 CONECT 2965 2964 2966 2967 2968 CONECT 2966 2965 CONECT 2967 2965 CONECT 2968 2965 CONECT 2969 2964 CONECT 2970 2964 CONECT 2971 2963 CONECT 2972 2963 CONECT 2973 2962 CONECT 2974 2962 CONECT 2975 2961 CONECT 2976 2961 CONECT 2977 2908 CONECT 2978 2907 CONECT 2979 2904 2980 2985 2986 CONECT 2980 2979 2981 2982 CONECT 2981 2980 CONECT 2982 2980 2983 2984 CONECT 2983 2982 CONECT 2984 2982 CONECT 2985 2979 CONECT 2986 2979 CONECT 2987 2904 CONECT 2988 2903 CONECT 2989 2900 2990 3005 3006 CONECT 2990 2989 2991 2994 CONECT 2991 2990 2992 3004 CONECT 2992 2991 2993 3003 CONECT 2993 2992 2994 2998 CONECT 2994 2990 2993 2995 CONECT 2995 2994 2996 3002 CONECT 2996 2995 2997 3001 CONECT 2997 2996 2998 3000 CONECT 2998 2993 2997 2999 CONECT 2999 2998 CONECT 3000 2997 CONECT 3001 2996 CONECT 3002 2995 CONECT 3003 2992 CONECT 3004 2991 CONECT 3005 2989 CONECT 3006 2989 CONECT 3007 2900 CONECT 3008 2899 CONECT 3009 2896 3010 3013 3014 CONECT 3010 3009 3011 3012 CONECT 3011 3010 CONECT 3012 3010 CONECT 3013 3009 CONECT 3014 3009 CONECT 3015 2896 CONECT 3016 2895 CONECT 3017 2892 3018 3025 3029 CONECT 3018 3017 3019 3023 3024 CONECT 3019 3018 3020 3021 3022 CONECT 3020 3019 CONECT 3021 3019 CONECT 3022 3019 CONECT 3023 3018 CONECT 3024 3018 CONECT 3025 3017 3026 3027 3028 CONECT 3026 3025 CONECT 3027 3025 CONECT 3028 3025 CONECT 3029 3017 CONECT 3030 2892 CONECT 3031 2891 CONECT 3032 2888 3033 3046 3047 CONECT 3033 3032 3034 3044 3045 CONECT 3034 3033 3035 3042 3043 CONECT 3035 3034 3036 3040 3041 CONECT 3036 3035 3037 3038 3039 CONECT 3037 3036 CONECT 3038 3036 CONECT 3039 3036 CONECT 3040 3035 CONECT 3041 3035 CONECT 3042 3034 CONECT 3043 3034 CONECT 3044 3033 CONECT 3045 3033 CONECT 3046 3032 CONECT 3047 3032 CONECT 3048 2888 CONECT 3049 2887 CONECT 3050 2884 3051 3053 3057 CONECT 3051 3050 3052 CONECT 3052 3051 CONECT 3053 3050 3054 3055 3056 CONECT 3054 3053 CONECT 3055 3053 CONECT 3056 3053 CONECT 3057 3050 CONECT 3058 2884 CONECT 3059 2883 CONECT 3060 2880 3061 3076 3077 CONECT 3061 3060 3062 3074 3075 CONECT 3062 3061 3063 3072 3073 CONECT 3063 3062 3064 3071 CONECT 3064 3063 3065 3068 CONECT 3065 3064 3066 3067 CONECT 3066 3065 CONECT 3067 3065 CONECT 3068 3064 3069 3070 CONECT 3069 3068 CONECT 3070 3068 CONECT 3071 3063 CONECT 3072 3062 CONECT 3073 3062 CONECT 3074 3061 CONECT 3075 3061 CONECT 3076 3060 CONECT 3077 3060 CONECT 3078 2880 CONECT 3079 2879 CONECT 3080 2876 3081 3083 3087 CONECT 3081 3080 3082 CONECT 3082 3081 CONECT 3083 3080 3084 3085 3086 CONECT 3084 3083 CONECT 3085 3083 CONECT 3086 3083 CONECT 3087 3080 CONECT 3088 2876 CONECT 3089 2875 CONECT 3090 2875 CONECT 3091 2875 MASTER 0 0 0 0 0 0 0 0 3089 2 225 14 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 1mq1
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1mwn
RCSB PDB
PDBbind
92aa, >1MWN_1|Chains... *
2m49
RCSB PDB
PDBbind
91aa, >2M49_2|Chains... at 97%
3cr4
RCSB PDB
PDBbind
92aa, >3CR4_1|Chain... at 95%
3cr5
RCSB PDB
PDBbind
92aa, >3CR5_1|Chain... at 95%
3gk1
RCSB PDB
PDBbind
92aa, >3GK1_1|Chain... at 95%
3gk2
RCSB PDB
PDBbind
92aa, >3GK2_1|Chain... at 95%
3gk4
RCSB PDB
PDBbind
92aa, >3GK4_1|Chain... at 95%
3hcm
RCSB PDB
PDBbind
92aa, >3HCM_1|Chains... at 97%
3iqq
RCSB PDB
PDBbind
92aa, >3IQQ_1|Chain... at 95%
3lk0
RCSB PDB
PDBbind
90aa, >3LK0_1|Chains... at 95%
3lk1
RCSB PDB
PDBbind
90aa, >3LK1_1|Chain... at 95%
3lle
RCSB PDB
PDBbind
92aa, >3LLE_1|Chains... at 95%
4fqo
RCSB PDB
PDBbind
89aa, >4FQO_1|Chain... at 95%
4xyn
RCSB PDB
PDBbind
92aa, >4XYN_2|Chains... at 97%
5dkn
RCSB PDB
PDBbind
92aa, >5DKN_1|Chain... at 95%
5dkr
RCSB PDB
PDBbind
92aa, >5DKR_1|Chains... at 95%
5er4
RCSB PDB
PDBbind
92aa, >5ER4_1|Chain... at 95%
5er5
RCSB PDB
PDBbind
92aa, >5ER5_1|Chain... at 95%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1abt
RCSB PDB
PDBbind
12-mer
1br8
RCSB PDB
PDBbind
12-mer
1dkd
RCSB PDB
PDBbind
12-mer
1gwr
RCSB PDB
PDBbind
12-mer
1hgt
RCSB PDB
PDBbind
12-mer
1i8i
RCSB PDB
PDBbind
12-mer
1jpl
RCSB PDB
PDBbind
12-mer
1jyi
RCSB PDB
PDBbind
12-mer
1ka7
RCSB PDB
PDBbind
12-mer
1lf8
RCSB PDB
PDBbind
12-mer
1mwn
RCSB PDB
PDBbind
12-mer
1osg
RCSB PDB
PDBbind
12-mer
1qwe
RCSB PDB
PDBbind
12-mer
1qwf
RCSB PDB
PDBbind
12-mer
1shc
RCSB PDB
PDBbind
12-mer
1ujj
RCSB PDB
PDBbind
12-mer
1ujk
RCSB PDB
PDBbind
12-mer
1upk
RCSB PDB
PDBbind
12-mer
1w80
RCSB PDB
PDBbind
12-mer
1x8s
RCSB PDB
PDBbind
12-mer
1xb7
RCSB PDB
PDBbind
12-mer
1y98
RCSB PDB
PDBbind
12-mer
2a3i
RCSB PDB
PDBbind
12-mer
2byp
RCSB PDB
PDBbind
12-mer
2ci9
RCSB PDB
PDBbind
12-mer
2fx8
RCSB PDB
PDBbind
12-mer
2g6q
RCSB PDB
PDBbind
12-mer
2iv9
RCSB PDB
PDBbind
12-mer
2jbu
RCSB PDB
PDBbind
12-mer
2kff
RCSB PDB
PDBbind
12-mer
2kfg
RCSB PDB
PDBbind
12-mer
2kfh
RCSB PDB
PDBbind
12-mer
2ltv
RCSB PDB
PDBbind
12-mer
2mow
RCSB PDB
PDBbind
12-mer
2mwp
RCSB PDB
PDBbind
12-mer
2ncz
RCSB PDB
PDBbind
12-mer
2nwn
RCSB PDB
PDBbind
12-mer
2ovq
RCSB PDB
PDBbind
12-mer
2pnx
RCSB PDB
PDBbind
12-mer
2pv2
RCSB PDB
PDBbind
12-mer
2pv3
RCSB PDB
PDBbind
12-mer
2qbx
RCSB PDB
PDBbind
12-mer
2qic
RCSB PDB
PDBbind
12-mer
2rol
RCSB PDB
PDBbind
12-mer
2v85
RCSB PDB
PDBbind
12-mer
2w10
RCSB PDB
PDBbind
12-mer
2w85
RCSB PDB
PDBbind
12-mer
2xzq
RCSB PDB
PDBbind
12-mer
2y06
RCSB PDB
PDBbind
12-mer
2y07
RCSB PDB
PDBbind
12-mer
2y1n
RCSB PDB
PDBbind
12-mer
2y36
RCSB PDB
PDBbind
12-mer
2ynr
RCSB PDB
PDBbind
12-mer
2yns
RCSB PDB
PDBbind
12-mer
3c6w
RCSB PDB
PDBbind
12-mer
3cs8
RCSB PDB
PDBbind
12-mer
3d32
RCSB PDB
PDBbind
12-mer
3dow
RCSB PDB
PDBbind
12-mer
3ds0
RCSB PDB
PDBbind
12-mer
3ds1
RCSB PDB
PDBbind
12-mer
3ds3
RCSB PDB
PDBbind
12-mer
3ds4
RCSB PDB
PDBbind
12-mer
3eqs
RCSB PDB
PDBbind
12-mer
3eqy
RCSB PDB
PDBbind
12-mer
3ggw
RCSB PDB
PDBbind
12-mer
3hs8
RCSB PDB
PDBbind
12-mer
3hs9
RCSB PDB
PDBbind
12-mer
3i5r
RCSB PDB
PDBbind
12-mer
3iqq
RCSB PDB
PDBbind
12-mer
3ivq
RCSB PDB
PDBbind
12-mer
3iwy
RCSB PDB
PDBbind
12-mer
3jzo
RCSB PDB
PDBbind
12-mer
3jzp
RCSB PDB
PDBbind
12-mer
3jzq
RCSB PDB
PDBbind
12-mer
3jzr
RCSB PDB
PDBbind
12-mer
3jzs
RCSB PDB
PDBbind
12-mer
3k26
RCSB PDB
PDBbind
12-mer
3l3x
RCSB PDB
PDBbind
12-mer
3l3z
RCSB PDB
PDBbind
12-mer
3lnj
RCSB PDB
PDBbind
12-mer
3lnz
RCSB PDB
PDBbind
12-mer
3mo8
RCSB PDB
PDBbind
12-mer
3ob1
RCSB PDB
PDBbind
12-mer
3ob2
RCSB PDB
PDBbind
12-mer
3poa
RCSB PDB
PDBbind
12-mer
3shb
RCSB PDB
PDBbind
12-mer
3sw9
RCSB PDB
PDBbind
12-mer
3tpx
RCSB PDB
PDBbind
12-mer
3tsz
RCSB PDB
PDBbind
12-mer
3u2q
RCSB PDB
PDBbind
12-mer
3ued
RCSB PDB
PDBbind
12-mer
3uef
RCSB PDB
PDBbind
12-mer
3ueo
RCSB PDB
PDBbind
12-mer
3uvw
RCSB PDB
PDBbind
12-mer
4a4c
RCSB PDB
PDBbind
12-mer
4b8p
RCSB PDB
PDBbind
12-mer
4ba3
RCSB PDB
PDBbind
12-mer
4cc2
RCSB PDB
PDBbind
12-mer
4cc3
RCSB PDB
PDBbind
12-mer
4cc7
RCSB PDB
PDBbind
12-mer
4dow
RCSB PDB
PDBbind
12-mer
4gao
RCSB PDB
PDBbind
12-mer
4gq6
RCSB PDB
PDBbind
12-mer
4gw1
RCSB PDB
PDBbind
12-mer
4gw5
RCSB PDB
PDBbind
12-mer
4hy9
RCSB PDB
PDBbind
12-mer
4j26
RCSB PDB
PDBbind
12-mer
4jfx
RCSB PDB
PDBbind
12-mer
4jfz
RCSB PDB
PDBbind
12-mer
4jg0
RCSB PDB
PDBbind
12-mer
4jg1
RCSB PDB
PDBbind
12-mer
4l58
RCSB PDB
PDBbind
12-mer
4qh7
RCSB PDB
PDBbind
12-mer
4rxz
RCSB PDB
PDBbind
12-mer
4twt
RCSB PDB
PDBbind
12-mer
4u7t
RCSB PDB
PDBbind
12-mer
4ux9
RCSB PDB
PDBbind
12-mer
4w50
RCSB PDB
PDBbind
12-mer
4wht
RCSB PDB
PDBbind
12-mer
4why
RCSB PDB
PDBbind
12-mer
4x8p
RCSB PDB
PDBbind
12-mer
4yhz
RCSB PDB
PDBbind
12-mer
4ym4
RCSB PDB
PDBbind
12-mer
4z2o
RCSB PDB
PDBbind
12-mer
4z2p
RCSB PDB
PDBbind
12-mer
4z68
RCSB PDB
PDBbind
12-mer
4znx
RCSB PDB
PDBbind
12-mer
5b56
RCSB PDB
PDBbind
12-mer
5d2a
RCSB PDB
PDBbind
12-mer
5eeq
RCSB PDB
PDBbind
12-mer
5esq
RCSB PDB
PDBbind
12-mer
5etu
RCSB PDB
PDBbind
12-mer
5euk
RCSB PDB
PDBbind
12-mer
5f88
RCSB PDB
PDBbind
12-mer
5ff6
RCSB PDB
PDBbind
12-mer
5ggp
RCSB PDB
PDBbind
12-mer
5gr9
RCSB PDB
PDBbind
12-mer
5huw
RCSB PDB
PDBbind
12-mer
5huy
RCSB PDB
PDBbind
12-mer
5hyq
RCSB PDB
PDBbind
12-mer
5i2i
RCSB PDB
PDBbind
12-mer
5icy
RCSB PDB
PDBbind
12-mer
5icz
RCSB PDB
PDBbind
12-mer
5id1
RCSB PDB
PDBbind
12-mer
5ih2
RCSB PDB
PDBbind
12-mer
5iop
RCSB PDB
PDBbind
12-mer
5ir1
RCSB PDB
PDBbind
12-mer
5itf
RCSB PDB
PDBbind
12-mer
5iv2
RCSB PDB
PDBbind
12-mer
5ivn
RCSB PDB
PDBbind
12-mer
5ivz
RCSB PDB
PDBbind
12-mer
5ixq
RCSB PDB
PDBbind
12-mer
5iyv
RCSB PDB
PDBbind
12-mer
5lgr
RCSB PDB
PDBbind
12-mer
5moc
RCSB PDB
PDBbind
12-mer
5n7x
RCSB PDB
PDBbind
12-mer
5n8j
RCSB PDB
PDBbind
12-mer
5t1k
RCSB PDB
PDBbind
12-mer
5t1l
RCSB PDB
PDBbind
12-mer
5t1m
RCSB PDB
PDBbind
12-mer
5tbn
RCSB PDB
PDBbind
12-mer
5th2
RCSB PDB
PDBbind
12-mer
5v1d
RCSB PDB
PDBbind
12-mer
5w4s
RCSB PDB
PDBbind
12-mer
5w5s
RCSB PDB
PDBbind
12-mer
5w5u
RCSB PDB
PDBbind
12-mer
5w6i
RCSB PDB
PDBbind
12-mer
5w6r
RCSB PDB
PDBbind
12-mer
5w6t
RCSB PDB
PDBbind
12-mer
5w6u
RCSB PDB
PDBbind
12-mer
5wle
RCSB PDB
PDBbind
12-mer
5wxf
RCSB PDB
PDBbind
12-mer
5wxo
RCSB PDB
PDBbind
12-mer
5xup
RCSB PDB
PDBbind
12-mer
5xwr
RCSB PDB
PDBbind
12-mer
5xxk
RCSB PDB
PDBbind
12-mer
5y1u
RCSB PDB
PDBbind
12-mer
5y59
RCSB PDB
PDBbind
12-mer
6bgg
RCSB PDB
PDBbind
12-mer
6e83
RCSB PDB
PDBbind
12-mer
6f7t
RCSB PDB
PDBbind
12-mer
6f8g
RCSB PDB
PDBbind
12-mer
6rr0
RCSB PDB
PDBbind
12-mer
6qtr
RCSB PDB
PDBbind
12-mer
6qto
RCSB PDB
PDBbind
12-mer
6pit
RCSB PDB
PDBbind
12-mer
6peu
RCSB PDB
PDBbind
12-mer
6o3x
RCSB PDB
PDBbind
12-mer
6nk0
RCSB PDB
PDBbind
12-mer
6mm5
RCSB PDB
PDBbind
12-mer
6k5t
RCSB PDB
PDBbind
12-mer
6k5r
RCSB PDB
PDBbind
12-mer
6iam
RCSB PDB
PDBbind
12-mer
6hy2
RCSB PDB
PDBbind
12-mer
6byk
RCSB PDB
PDBbind
12-mer
6bw4
RCSB PDB
PDBbind
12-mer
6bw3
RCSB PDB
PDBbind
12-mer
6a8g
RCSB PDB
PDBbind
12-mer
5zop
RCSB PDB
PDBbind
12-mer
Entry Information
PDB ID
1mq1
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
S100B
Ligand Name
12-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=260nM
Release Year
2002
Protein/NA Sequence
Check fasta file
Primary Reference
(2003) J.Biol.Chem. Vol. 278: pp. 6251-6257
Ligand Properties
Formula
C
6
6
H
1
1
5
N
1
9
O
1
9
Molecular Weight
1478.740
Exact Mass
1477.860
No. of atoms
219
No. of bonds
220
Polar Surface Area
663.2
LOGP Value
-4.30 (
Computed with XLOGP3
)
-3.66 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 19
No. of Hydrogen Bond Acceptors: 19
No. of Rotatable Bonds: 62
No. of Nitrogen and Oxygen Atoms: 38
No. of Rings: 2
Canonical SMILES
[NH3+]CCCC[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)N[C@H](C(=O)N[C@H](C(=O)O)CO)CC(C)C)[C@H](CC)C)CCCC[NH3+])CC(=O)N)Cc1c[nH]c2c1cccc2)CC(=O)O)[C@H](CC)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)[NH3+])CCC[NH+]=C(N)N
InChI String
InChI=1S/C66H111N19O19/c1-9-33(5)51(62(100)80-43(26-32(3)4)57(95)82-47(31-86)65(103)104)83-54(92)40(20-13-15-23-67)75-59(97)45(28-48(69)89)79-58(96)44(27-37-30-74-39-19-12-11-18-38(37)39)78-60(98)46(29-49(90)91)81-63(101)52(34(6)10-2)84-55(93)41(21-14-16-24-68)77-64(102)53(36(8)88)85-56(94)42(22-17-25-73-66(71)72)76-61(99)50(70)35(7)87/h11-12,18-19,30,32-36,40-47,50-53,74,86-88H,9-10,13-17,20-29,31,67-68,70H2,1-8H3,(H2,69,89)(H,75,97)(H,76,99)(H,77,102)(H,78,98)(H,79,96)(H,80,100)(H,81,101)(H,82,95)(H,83,92)(H,84,93)(H,85,94)(H,90,91)(H,103,104)(H4,71,72,73)/p+4/t33-,34-,35+,36+,40-,41-,42-,43-,44-,45-,46-,47-,50-,51-,52-,53-/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):
P52907
P04271
Entrez Gene ID
NCBI Entrez Gene ID:
829
6285
ASD
Information of known allosteric effects of PDB entries
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