Browse entries in the PDBbind-CN Database
HEADER 3I5R_COMPLEX COMPND 3I5R_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 81 SER ALA GLU GLY TYR GLN TYR ARG ALA LEU TYR ASP TYR SEQRES 2 A 81 LYS LYS GLU ARG GLU GLU ASP ILE ASP LEU HIS LEU GLY SEQRES 3 A 81 ASP ILE LEU THR VAL ASN LYS GLY SER LEU VAL ALA LEU SEQRES 4 A 81 GLY PHE SER ASP GLY GLN GLU ALA ARG PRO GLU GLU ILE SEQRES 5 A 81 GLY TRP LEU ASN GLY TYR ASN GLU THR THR GLY GLU ARG SEQRES 6 A 81 GLY ASP PHE PRO GLY THR TYR VAL GLU TYR ILE GLY ARG SEQRES 7 A 81 LYS LYS ILE HET LYS A 149 154 ATOM 1 N SER A 2 -9.629 21.207 -4.560 1.00 66.25 N ATOM 2 CA SER A 2 -8.716 21.695 -5.587 1.00 57.09 C ATOM 3 C SER A 2 -7.857 20.572 -6.158 1.00 50.93 C ATOM 4 O SER A 2 -7.604 19.563 -5.491 1.00 49.49 O ATOM 5 CB SER A 2 -7.820 22.804 -5.030 1.00 52.15 C ATOM 6 OG SER A 2 -6.826 23.179 -5.968 1.00 38.96 O ATOM 7 HA SER A 2 -9.325 22.099 -6.396 1.00 0.00 H ATOM 8 HB2 SER A 2 -7.335 22.447 -4.121 1.00 0.00 H ATOM 9 HB3 SER A 2 -8.434 23.673 -4.795 1.00 0.00 H ATOM 10 HG SER A 2 -6.263 23.896 -5.582 1.00 0.00 H ATOM 11 HN3 SER A 2 -9.081 20.786 -3.783 1.00 0.00 H ATOM 12 HN2 SER A 2 -10.259 20.489 -4.971 1.00 0.00 H ATOM 13 HN1 SER A 2 -10.196 22.000 -4.196 1.00 0.00 H ATOM 14 N ALA A 3 -7.411 20.765 -7.398 1.00 37.18 N ATOM 15 CA ALA A 3 -6.546 19.818 -8.079 1.00 30.82 C ATOM 16 C ALA A 3 -5.078 20.082 -7.751 1.00 19.35 C ATOM 17 O ALA A 3 -4.194 19.462 -8.327 1.00 24.04 O ATOM 18 CB ALA A 3 -6.770 19.896 -9.589 1.00 31.76 C ATOM 19 HA ALA A 3 -6.797 18.816 -7.731 1.00 0.00 H ATOM 20 HB1 ALA A 3 -7.810 19.658 -9.814 1.00 0.00 H ATOM 21 HB2 ALA A 3 -6.543 20.904 -9.937 1.00 0.00 H ATOM 22 HB3 ALA A 3 -6.116 19.182 -10.089 1.00 0.00 H ATOM 23 H ALA A 3 -7.694 21.631 -7.900 1.00 0.00 H ATOM 24 N GLU A 4 -4.815 21.007 -6.829 1.00 18.70 N ATOM 25 CA GLU A 4 -3.430 21.317 -6.474 1.00 18.28 C ATOM 26 C GLU A 4 -3.174 21.196 -4.980 1.00 16.54 C ATOM 27 O GLU A 4 -4.069 21.389 -4.168 1.00 17.24 O ATOM 28 CB GLU A 4 -3.022 22.710 -6.955 1.00 24.44 C ATOM 29 CG GLU A 4 -3.298 22.924 -8.433 1.00 32.68 C ATOM 30 CD GLU A 4 -2.722 24.220 -8.954 1.00 40.25 C ATOM 31 OE1 GLU A 4 -2.218 25.018 -8.141 1.00 36.45 O ATOM 32 OE2 GLU A 4 -2.773 24.435 -10.182 1.00 54.41 O ATOM 33 HA GLU A 4 -2.817 20.574 -6.984 1.00 0.00 H ATOM 34 HB2 GLU A 4 -3.579 23.453 -6.385 1.00 0.00 H ATOM 35 HB3 GLU A 4 -1.955 22.842 -6.777 1.00 0.00 H ATOM 36 HG2 GLU A 4 -2.860 22.098 -8.993 1.00 0.00 H ATOM 37 HG3 GLU A 4 -4.377 22.935 -8.588 1.00 0.00 H ATOM 38 H GLU A 4 -5.596 21.510 -6.361 1.00 0.00 H ATOM 39 N GLY A 5 -1.935 20.873 -4.639 1.00 17.30 N ATOM 40 CA GLY A 5 -1.554 20.702 -3.247 1.00 17.83 C ATOM 41 C GLY A 5 -0.281 21.470 -2.954 1.00 16.19 C ATOM 42 O GLY A 5 0.620 21.517 -3.790 1.00 15.74 O ATOM 43 HA3 GLY A 5 -1.390 19.643 -3.046 1.00 0.00 H ATOM 44 HA2 GLY A 5 -2.354 21.073 -2.606 1.00 0.00 H ATOM 45 H GLY A 5 -1.221 20.739 -5.383 1.00 0.00 H ATOM 46 N TYR A 6 -0.211 22.095 -1.783 1.00 10.57 N ATOM 47 CA TYR A 6 1.033 22.733 -1.361 1.00 8.89 C ATOM 48 C TYR A 6 1.809 21.704 -0.563 1.00 11.80 C ATOM 49 O TYR A 6 1.229 21.020 0.273 1.00 11.78 O ATOM 50 CB TYR A 6 0.732 23.933 -0.461 1.00 9.87 C ATOM 51 CG TYR A 6 -0.052 25.024 -1.157 1.00 13.12 C ATOM 52 CD1 TYR A 6 0.518 25.765 -2.179 1.00 10.99 C ATOM 53 CD2 TYR A 6 -1.352 25.333 -0.750 1.00 17.67 C ATOM 54 CE1 TYR A 6 -0.223 26.782 -2.831 1.00 15.08 C ATOM 55 CE2 TYR A 6 -2.081 26.340 -1.365 1.00 18.36 C ATOM 56 CZ TYR A 6 -1.505 27.064 -2.399 1.00 18.41 C ATOM 57 OH TYR A 6 -2.233 28.070 -3.007 1.00 21.71 O ATOM 58 HA TYR A 6 1.596 23.081 -2.227 1.00 0.00 H ATOM 59 HB3 TYR A 6 1.677 24.352 -0.116 1.00 0.00 H ATOM 60 HB2 TYR A 6 0.156 23.586 0.397 1.00 0.00 H ATOM 61 HD2 TYR A 6 -1.803 24.771 0.068 1.00 0.00 H ATOM 62 HE2 TYR A 6 -3.097 26.561 -1.039 1.00 0.00 H ATOM 63 HE1 TYR A 6 0.213 27.335 -3.663 1.00 0.00 H ATOM 64 HD1 TYR A 6 1.545 25.564 -2.484 1.00 0.00 H ATOM 65 HH TYR A 6 -1.686 28.487 -3.719 1.00 0.00 H ATOM 66 H TYR A 6 -1.046 22.130 -1.164 1.00 0.00 H ATOM 67 N GLN A 7 3.112 21.596 -0.806 1.00 11.10 N ATOM 68 CA GLN A 7 3.910 20.560 -0.158 1.00 9.00 C ATOM 69 C GLN A 7 4.844 21.113 0.901 1.00 10.22 C ATOM 70 O GLN A 7 5.434 22.177 0.729 1.00 9.19 O ATOM 71 CB GLN A 7 4.772 19.826 -1.187 1.00 9.96 C ATOM 72 CG GLN A 7 3.973 19.275 -2.346 1.00 12.36 C ATOM 73 CD GLN A 7 4.878 18.613 -3.354 1.00 13.82 C ATOM 74 OE1 GLN A 7 5.352 19.261 -4.278 1.00 13.42 O ATOM 75 NE2 GLN A 7 5.148 17.321 -3.157 1.00 14.46 N ATOM 76 HA GLN A 7 3.195 19.887 0.315 1.00 0.00 H ATOM 77 HB2 GLN A 7 5.515 20.522 -1.577 1.00 0.00 H ATOM 78 HB3 GLN A 7 5.277 18.998 -0.689 1.00 0.00 H ATOM 79 HG2 GLN A 7 3.258 18.542 -1.971 1.00 0.00 H ATOM 80 HG3 GLN A 7 3.435 20.091 -2.830 1.00 0.00 H ATOM 81 HE22 GLN A 7 4.718 16.816 -2.356 1.00 0.00 H ATOM 82 HE21 GLN A 7 5.788 16.819 -3.805 1.00 0.00 H ATOM 83 H GLN A 7 3.568 22.258 -1.466 1.00 0.00 H ATOM 84 N TYR A 8 4.973 20.352 1.982 1.00 9.48 N ATOM 85 CA TYR A 8 5.797 20.719 3.127 1.00 8.54 C ATOM 86 C TYR A 8 6.640 19.538 3.573 1.00 10.54 C ATOM 87 O TYR A 8 6.244 18.375 3.397 1.00 11.62 O ATOM 88 CB TYR A 8 4.889 21.148 4.295 1.00 9.77 C ATOM 89 CG TYR A 8 4.051 22.345 3.905 1.00 8.57 C ATOM 90 CD1 TYR A 8 4.544 23.647 4.046 1.00 10.25 C ATOM 91 CD2 TYR A 8 2.796 22.176 3.329 1.00 10.25 C ATOM 92 CE1 TYR A 8 3.784 24.757 3.643 1.00 8.29 C ATOM 93 CE2 TYR A 8 2.030 23.284 2.931 1.00 12.16 C ATOM 94 CZ TYR A 8 2.536 24.558 3.094 1.00 8.98 C ATOM 95 OH TYR A 8 1.775 25.624 2.671 1.00 9.93 O ATOM 96 HA TYR A 8 6.452 21.540 2.836 1.00 0.00 H ATOM 97 HB3 TYR A 8 5.508 21.408 5.154 1.00 0.00 H ATOM 98 HB2 TYR A 8 4.231 20.321 4.560 1.00 0.00 H ATOM 99 HD2 TYR A 8 2.402 21.170 3.185 1.00 0.00 H ATOM 100 HE2 TYR A 8 1.041 23.139 2.496 1.00 0.00 H ATOM 101 HE1 TYR A 8 4.178 25.766 3.763 1.00 0.00 H ATOM 102 HD1 TYR A 8 5.534 23.802 4.475 1.00 0.00 H ATOM 103 HH TYR A 8 2.262 26.467 2.851 1.00 0.00 H ATOM 104 H TYR A 8 4.460 19.448 2.013 1.00 0.00 H ATOM 105 N ARG A 9 7.782 19.834 4.185 1.00 9.54 N ATOM 106 CA ARG A 9 8.597 18.773 4.780 1.00 9.53 C ATOM 107 C ARG A 9 8.751 19.052 6.268 1.00 11.72 C ATOM 108 O ARG A 9 9.010 20.189 6.673 1.00 11.29 O ATOM 109 CB ARG A 9 9.974 18.692 4.087 1.00 8.91 C ATOM 110 CG ARG A 9 10.946 17.731 4.756 1.00 12.19 C ATOM 111 CD ARG A 9 12.278 17.652 3.992 1.00 11.07 C ATOM 112 NE ARG A 9 13.239 16.906 4.800 1.00 11.98 N ATOM 113 CZ ARG A 9 13.980 17.426 5.776 1.00 14.38 C ATOM 114 NH1 ARG A 9 13.909 18.722 6.054 1.00 16.42 N ATOM 115 NH2 ARG A 9 14.814 16.650 6.471 1.00 15.86 N ATOM 116 HA ARG A 9 8.105 17.810 4.642 1.00 0.00 H ATOM 117 HB2 ARG A 9 9.822 18.366 3.058 1.00 0.00 H ATOM 118 HB3 ARG A 9 10.419 19.687 4.089 1.00 0.00 H ATOM 119 HG2 ARG A 9 11.140 18.074 5.772 1.00 0.00 H ATOM 120 HG3 ARG A 9 10.497 16.738 4.789 1.00 0.00 H ATOM 121 HD2 ARG A 9 12.656 18.658 3.808 1.00 0.00 H ATOM 122 HD3 ARG A 9 12.125 17.143 3.040 1.00 0.00 H ATOM 123 HE ARG A 9 13.353 15.892 4.598 1.00 0.00 H ATOM 124 HH12 ARG A 9 14.490 19.123 6.818 1.00 0.00 H ATOM 125 HH11 ARG A 9 13.272 19.337 5.508 1.00 0.00 H ATOM 126 HH22 ARG A 9 15.392 17.059 7.233 1.00 0.00 H ATOM 127 HH21 ARG A 9 14.886 15.636 6.251 1.00 0.00 H ATOM 128 H ARG A 9 8.098 20.823 4.242 1.00 0.00 H ATOM 129 N ALA A 10 8.556 18.029 7.094 1.00 10.39 N ATOM 130 CA ALA A 10 8.653 18.222 8.549 1.00 13.00 C ATOM 131 C ALA A 10 10.113 18.395 8.960 1.00 13.41 C ATOM 132 O ALA A 10 10.983 17.598 8.585 1.00 14.21 O ATOM 133 CB ALA A 10 8.045 17.027 9.296 1.00 14.27 C ATOM 134 HA ALA A 10 8.095 19.121 8.812 1.00 0.00 H ATOM 135 HB1 ALA A 10 6.995 16.925 9.023 1.00 0.00 H ATOM 136 HB2 ALA A 10 8.582 16.118 9.024 1.00 0.00 H ATOM 137 HB3 ALA A 10 8.128 17.191 10.370 1.00 0.00 H ATOM 138 H ALA A 10 8.334 17.088 6.710 1.00 0.00 H ATOM 139 N LEU A 11 10.378 19.441 9.731 1.00 11.49 N ATOM 140 CA LEU A 11 11.745 19.739 10.161 1.00 13.95 C ATOM 141 C LEU A 11 12.007 19.169 11.547 1.00 17.93 C ATOM 142 O LEU A 11 13.166 19.029 11.952 1.00 19.03 O ATOM 143 CB LEU A 11 11.967 21.244 10.231 1.00 12.10 C ATOM 144 CG LEU A 11 11.785 22.029 8.938 1.00 15.18 C ATOM 145 CD1 LEU A 11 11.812 23.520 9.214 1.00 22.71 C ATOM 146 CD2 LEU A 11 12.847 21.641 7.922 1.00 21.69 C ATOM 147 HA LEU A 11 12.421 19.289 9.433 1.00 0.00 H ATOM 148 HB2 LEU A 11 11.266 21.647 10.962 1.00 0.00 H ATOM 149 HB3 LEU A 11 12.987 21.411 10.577 1.00 0.00 H ATOM 150 HG LEU A 11 10.811 21.781 8.516 1.00 0.00 H ATOM 151 HD21 LEU A 11 13.834 21.856 8.330 1.00 0.00 H ATOM 152 HD22 LEU A 11 12.767 20.576 7.703 1.00 0.00 H ATOM 153 HD23 LEU A 11 12.698 22.213 7.006 1.00 0.00 H ATOM 154 HD11 LEU A 11 11.005 23.776 9.901 1.00 0.00 H ATOM 155 HD12 LEU A 11 12.770 23.788 9.660 1.00 0.00 H ATOM 156 HD13 LEU A 11 11.681 24.064 8.279 1.00 0.00 H ATOM 157 H LEU A 11 9.600 20.061 10.036 1.00 0.00 H ATOM 158 N TYR A 12 10.929 18.886 12.280 1.00 14.50 N ATOM 159 CA TYR A 12 11.011 18.377 13.659 1.00 16.62 C ATOM 160 C TYR A 12 9.981 17.277 13.896 1.00 23.43 C ATOM 161 O TYR A 12 8.953 17.238 13.212 1.00 19.55 O ATOM 162 CB TYR A 12 10.722 19.510 14.662 1.00 16.10 C ATOM 163 CG TYR A 12 11.500 20.777 14.416 1.00 20.99 C ATOM 164 CD1 TYR A 12 12.747 20.982 15.007 1.00 34.18 C ATOM 165 CD2 TYR A 12 10.993 21.773 13.602 1.00 19.39 C ATOM 166 CE1 TYR A 12 13.466 22.151 14.762 1.00 37.43 C ATOM 167 CE2 TYR A 12 11.699 22.935 13.355 1.00 25.68 C ATOM 168 CZ TYR A 12 12.930 23.117 13.931 1.00 36.73 C ATOM 169 OH TYR A 12 13.612 24.286 13.674 1.00 44.58 O ATOM 170 HA TYR A 12 12.017 17.983 13.802 1.00 0.00 H ATOM 171 HB3 TYR A 12 10.965 19.150 15.662 1.00 0.00 H ATOM 172 HB2 TYR A 12 9.659 19.747 14.611 1.00 0.00 H ATOM 173 HD2 TYR A 12 10.013 21.638 13.144 1.00 0.00 H ATOM 174 HE2 TYR A 12 11.279 23.703 12.705 1.00 0.00 H ATOM 175 HE1 TYR A 12 14.443 22.302 15.222 1.00 0.00 H ATOM 176 HD1 TYR A 12 13.163 20.221 15.667 1.00 0.00 H ATOM 177 HH TYR A 12 13.775 24.365 12.701 1.00 0.00 H ATOM 178 H TYR A 12 9.989 19.031 11.859 1.00 0.00 H ATOM 179 N ASP A 13 10.234 16.402 14.875 1.00 20.22 N ATOM 180 CA ASP A 13 9.220 15.436 15.295 1.00 19.19 C ATOM 181 C ASP A 13 8.112 16.152 16.081 1.00 19.68 C ATOM 182 O ASP A 13 8.374 17.095 16.845 1.00 21.74 O ATOM 183 CB ASP A 13 9.823 14.354 16.218 1.00 20.84 C ATOM 184 CG ASP A 13 10.764 13.381 15.508 1.00 25.19 C ATOM 185 OD1 ASP A 13 10.800 13.287 14.269 1.00 22.87 O ATOM 186 OD2 ASP A 13 11.486 12.660 16.231 1.00 29.44 O ATOM 187 HA ASP A 13 8.823 14.969 14.394 1.00 0.00 H ATOM 188 HB2 ASP A 13 10.380 14.852 17.011 1.00 0.00 H ATOM 189 HB3 ASP A 13 9.005 13.782 16.655 1.00 0.00 H ATOM 190 H ASP A 13 11.163 16.409 15.343 1.00 0.00 H ATOM 191 N TYR A 14 6.877 15.687 15.925 1.00 18.35 N ATOM 192 CA TYR A 14 5.740 16.191 16.694 1.00 17.33 C ATOM 193 C TYR A 14 4.884 15.000 17.095 1.00 24.92 C ATOM 194 O TYR A 14 4.509 14.207 16.240 1.00 20.13 O ATOM 195 CB TYR A 14 4.888 17.176 15.859 1.00 17.37 C ATOM 196 CG TYR A 14 3.577 17.558 16.530 1.00 18.53 C ATOM 197 CD1 TYR A 14 3.560 18.343 17.689 1.00 17.53 C ATOM 198 CD2 TYR A 14 2.358 17.143 16.011 1.00 18.46 C ATOM 199 CE1 TYR A 14 2.371 18.683 18.307 1.00 20.67 C ATOM 200 CE2 TYR A 14 1.158 17.484 16.631 1.00 22.31 C ATOM 201 CZ TYR A 14 1.177 18.251 17.778 1.00 22.77 C ATOM 202 OH TYR A 14 -0.005 18.593 18.389 1.00 26.14 O ATOM 203 HA TYR A 14 6.107 16.727 17.569 1.00 0.00 H ATOM 204 HB3 TYR A 14 4.663 16.711 14.899 1.00 0.00 H ATOM 205 HB2 TYR A 14 5.470 18.083 15.694 1.00 0.00 H ATOM 206 HD2 TYR A 14 2.340 16.540 15.103 1.00 0.00 H ATOM 207 HE2 TYR A 14 0.210 17.147 16.213 1.00 0.00 H ATOM 208 HE1 TYR A 14 2.380 19.292 19.211 1.00 0.00 H ATOM 209 HD1 TYR A 14 4.502 18.693 18.112 1.00 0.00 H ATOM 210 HH TYR A 14 -0.487 17.771 18.656 1.00 0.00 H ATOM 211 H TYR A 14 6.712 14.934 15.227 1.00 0.00 H ATOM 212 N LYS A 15 4.601 14.857 18.393 1.00 24.38 N ATOM 213 CA LYS A 15 3.694 13.824 18.869 1.00 19.81 C ATOM 214 C LYS A 15 2.286 14.373 18.994 1.00 22.25 C ATOM 215 O LYS A 15 2.072 15.427 19.598 1.00 24.12 O ATOM 216 CB LYS A 15 4.186 13.269 20.221 1.00 23.51 C ATOM 217 HA LYS A 15 3.678 13.009 18.146 1.00 0.00 H ATOM 218 HB2 LYS A 15 5.181 12.842 20.097 1.00 0.00 H ATOM 219 HB3 LYS A 15 4.224 14.077 20.952 1.00 0.00 H ATOM 220 H LYS A 15 5.041 15.501 19.081 1.00 0.00 H ATOM 221 N LYS A 16 1.312 13.686 18.403 1.00 25.85 N ATOM 222 CA LYS A 16 -0.038 14.233 18.357 1.00 26.70 C ATOM 223 C LYS A 16 -0.554 14.524 19.761 1.00 36.50 C ATOM 224 O LYS A 16 -0.374 13.718 20.678 1.00 36.42 O ATOM 225 CB LYS A 16 -0.991 13.317 17.581 1.00 33.88 C ATOM 226 CG LYS A 16 -1.136 11.916 18.122 1.00 41.09 C ATOM 227 CD LYS A 16 -2.195 11.170 17.323 1.00 40.82 C ATOM 228 CE LYS A 16 -3.550 11.853 17.446 1.00 42.82 C ATOM 229 NZ LYS A 16 -4.607 11.250 16.572 1.00 45.40 N ATOM 230 HA LYS A 16 0.003 15.179 17.817 1.00 0.00 H ATOM 231 HB2 LYS A 16 -1.977 13.781 17.583 1.00 0.00 H ATOM 232 HB3 LYS A 16 -0.626 13.245 16.556 1.00 0.00 H ATOM 233 HG2 LYS A 16 -0.183 11.394 18.039 1.00 0.00 H ATOM 234 HG3 LYS A 16 -1.435 11.960 19.169 1.00 0.00 H ATOM 235 HD2 LYS A 16 -1.901 11.147 16.274 1.00 0.00 H ATOM 236 HD3 LYS A 16 -2.274 10.150 17.699 1.00 0.00 H ATOM 237 HE2 LYS A 16 -3.434 12.902 17.173 1.00 0.00 H ATOM 238 HE3 LYS A 16 -3.879 11.783 18.483 1.00 0.00 H ATOM 239 HZ1 LYS A 16 -4.313 11.319 15.577 1.00 0.00 H ATOM 240 HZ2 LYS A 16 -4.738 10.250 16.828 1.00 0.00 H ATOM 241 HZ3 LYS A 16 -5.501 11.764 16.707 1.00 0.00 H ATOM 242 H LYS A 16 1.514 12.760 17.975 1.00 0.00 H ATOM 243 N GLU A 17 -1.164 15.693 19.930 1.00 31.92 N ATOM 244 CA GLU A 17 -1.612 16.131 21.251 1.00 39.85 C ATOM 245 C GLU A 17 -3.134 16.093 21.360 1.00 46.01 C ATOM 246 O GLU A 17 -3.697 16.310 22.432 1.00 55.00 O ATOM 247 CB GLU A 17 -1.089 17.545 21.538 1.00 42.57 C ATOM 248 HA GLU A 17 -1.209 15.443 21.994 1.00 0.00 H ATOM 249 HB2 GLU A 17 0.001 17.541 21.511 1.00 0.00 H ATOM 250 HB3 GLU A 17 -1.470 18.232 20.783 1.00 0.00 H ATOM 251 H GLU A 17 -1.326 16.308 19.107 1.00 0.00 H ATOM 252 N ARG A 18 -3.788 15.791 20.244 1.00 39.45 N ATOM 253 CA ARG A 18 -5.234 15.850 20.134 1.00 41.61 C ATOM 254 C ARG A 18 -5.674 14.797 19.131 1.00 45.54 C ATOM 255 O ARG A 18 -4.897 14.406 18.262 1.00 39.37 O ATOM 256 CB ARG A 18 -5.646 17.237 19.648 1.00 46.38 C ATOM 257 CG ARG A 18 -7.079 17.609 19.898 1.00 50.93 C ATOM 258 CD ARG A 18 -7.254 19.120 19.819 1.00 53.41 C ATOM 259 NE ARG A 18 -6.464 19.817 20.833 1.00 51.84 N ATOM 260 CZ ARG A 18 -6.596 21.107 21.130 1.00 54.32 C ATOM 261 NH1 ARG A 18 -7.489 21.851 20.488 1.00 54.22 N ATOM 262 NH2 ARG A 18 -5.834 21.656 22.068 1.00 58.94 N ATOM 263 HA ARG A 18 -5.702 15.663 21.101 1.00 0.00 H ATOM 264 HB2 ARG A 18 -5.016 17.970 20.151 1.00 0.00 H ATOM 265 HB3 ARG A 18 -5.469 17.283 18.573 1.00 0.00 H ATOM 266 HG2 ARG A 18 -7.710 17.134 19.147 1.00 0.00 H ATOM 267 HG3 ARG A 18 -7.373 17.264 20.889 1.00 0.00 H ATOM 268 HD2 ARG A 18 -8.307 19.361 19.966 1.00 0.00 H ATOM 269 HD3 ARG A 18 -6.939 19.460 18.832 1.00 0.00 H ATOM 270 HE ARG A 18 -5.752 19.268 21.356 1.00 0.00 H ATOM 271 HH12 ARG A 18 -7.590 22.859 20.722 1.00 0.00 H ATOM 272 HH11 ARG A 18 -8.087 21.425 19.751 1.00 0.00 H ATOM 273 HH22 ARG A 18 -5.939 22.665 22.299 1.00 0.00 H ATOM 274 HH21 ARG A 18 -5.132 21.077 22.572 1.00 0.00 H ATOM 275 H ARG A 18 -3.239 15.499 19.411 1.00 0.00 H ATOM 276 N GLU A 19 -6.916 14.342 19.242 1.00 48.03 N ATOM 277 CA GLU A 19 -7.420 13.288 18.364 1.00 51.13 C ATOM 278 C GLU A 19 -7.272 13.630 16.878 1.00 35.73 C ATOM 279 O GLU A 19 -6.962 12.766 16.064 1.00 37.94 O ATOM 280 CB GLU A 19 -8.883 12.964 18.694 1.00 58.07 C ATOM 281 CG GLU A 19 -9.592 12.087 17.666 1.00 64.26 C ATOM 282 CD GLU A 19 -10.278 12.886 16.566 1.00 69.24 C ATOM 283 OE1 GLU A 19 -10.461 14.113 16.733 1.00 69.95 O ATOM 284 OE2 GLU A 19 -10.643 12.281 15.534 1.00 69.41 O ATOM 285 HA GLU A 19 -6.805 12.407 18.549 1.00 0.00 H ATOM 286 HB2 GLU A 19 -8.908 12.449 19.654 1.00 0.00 H ATOM 287 HB3 GLU A 19 -9.429 13.904 18.773 1.00 0.00 H ATOM 288 HG2 GLU A 19 -8.856 11.427 17.207 1.00 0.00 H ATOM 289 HG3 GLU A 19 -10.344 11.489 18.180 1.00 0.00 H ATOM 290 H GLU A 19 -7.543 14.744 19.968 1.00 0.00 H ATOM 291 N GLU A 20 -7.502 14.892 16.540 1.00 32.72 N ATOM 292 CA GLU A 20 -7.510 15.326 15.148 1.00 24.36 C ATOM 293 C GLU A 20 -6.092 15.558 14.596 1.00 22.16 C ATOM 294 O GLU A 20 -5.925 15.762 13.391 1.00 21.47 O ATOM 295 CB GLU A 20 -8.365 16.597 15.001 1.00 32.26 C ATOM 296 CG GLU A 20 -8.253 17.319 13.653 1.00 52.25 C ATOM 297 CD GLU A 20 -8.472 16.403 12.452 1.00 61.66 C ATOM 298 OE1 GLU A 20 -9.058 15.316 12.628 1.00 71.14 O ATOM 299 OE2 GLU A 20 -8.058 16.772 11.330 1.00 55.59 O ATOM 300 HA GLU A 20 -7.949 14.523 14.556 1.00 0.00 H ATOM 301 HB2 GLU A 20 -9.409 16.318 15.147 1.00 0.00 H ATOM 302 HB3 GLU A 20 -8.065 17.296 15.782 1.00 0.00 H ATOM 303 HG2 GLU A 20 -9.000 18.112 13.623 1.00 0.00 H ATOM 304 HG3 GLU A 20 -7.257 17.756 13.577 1.00 0.00 H ATOM 305 H GLU A 20 -7.682 15.591 17.289 1.00 0.00 H ATOM 306 N ASP A 21 -5.084 15.498 15.467 1.00 19.69 N ATOM 307 CA ASP A 21 -3.708 15.780 15.051 1.00 19.85 C ATOM 308 C ASP A 21 -3.113 14.571 14.352 1.00 19.67 C ATOM 309 O ASP A 21 -3.590 13.451 14.524 1.00 23.12 O ATOM 310 CB ASP A 21 -2.814 16.061 16.255 1.00 21.98 C ATOM 311 CG ASP A 21 -3.093 17.384 16.928 1.00 21.77 C ATOM 312 OD1 ASP A 21 -3.900 18.193 16.435 1.00 22.32 O ATOM 313 OD2 ASP A 21 -2.470 17.598 17.989 1.00 24.79 O ATOM 314 HA ASP A 21 -3.750 16.647 14.391 1.00 0.00 H ATOM 315 HB2 ASP A 21 -2.962 15.266 16.986 1.00 0.00 H ATOM 316 HB3 ASP A 21 -1.776 16.057 15.921 1.00 0.00 H ATOM 317 H ASP A 21 -5.278 15.247 16.457 1.00 0.00 H ATOM 318 N ILE A 22 -2.043 14.797 13.594 1.00 17.16 N ATOM 319 CA ILE A 22 -1.179 13.709 13.167 1.00 17.12 C ATOM 320 C ILE A 22 0.213 13.831 13.757 1.00 17.98 C ATOM 321 O ILE A 22 0.700 14.943 14.016 1.00 18.77 O ATOM 322 CB ILE A 22 -1.021 13.640 11.617 1.00 16.67 C ATOM 323 CG1 ILE A 22 -0.727 15.032 11.048 1.00 17.81 C ATOM 324 CG2 ILE A 22 -2.262 13.038 10.990 1.00 22.79 C ATOM 325 CD1 ILE A 22 -0.179 15.005 9.605 1.00 19.30 C ATOM 326 HA ILE A 22 -1.669 12.804 13.526 1.00 0.00 H ATOM 327 HB ILE A 22 -0.176 12.996 11.375 1.00 0.00 H ATOM 328 HG12 ILE A 22 -1.651 15.610 11.056 1.00 0.00 H ATOM 329 HG13 ILE A 22 0.010 15.518 11.688 1.00 0.00 H ATOM 330 HD11 ILE A 22 0.752 14.439 9.582 1.00 0.00 H ATOM 331 HD12 ILE A 22 -0.910 14.532 8.949 1.00 0.00 H ATOM 332 HD13 ILE A 22 0.006 16.025 9.269 1.00 0.00 H ATOM 333 HG21 ILE A 22 -2.412 12.031 11.379 1.00 0.00 H ATOM 334 HG22 ILE A 22 -3.127 13.655 11.234 1.00 0.00 H ATOM 335 HG23 ILE A 22 -2.137 12.996 9.908 1.00 0.00 H ATOM 336 H ILE A 22 -1.821 15.770 13.302 1.00 0.00 H ATOM 337 N ASP A 23 0.864 12.688 13.959 1.00 18.81 N ATOM 338 CA ASP A 23 2.295 12.685 14.270 1.00 16.32 C ATOM 339 C ASP A 23 3.099 13.204 13.083 1.00 19.07 C ATOM 340 O ASP A 23 2.780 12.893 11.933 1.00 19.38 O ATOM 341 CB ASP A 23 2.799 11.275 14.578 1.00 16.11 C ATOM 342 CG ASP A 23 2.242 10.715 15.893 1.00 29.35 C ATOM 343 OD1 ASP A 23 2.173 11.451 16.895 1.00 25.27 O ATOM 344 OD2 ASP A 23 1.887 9.526 15.910 1.00 39.86 O ATOM 345 HA ASP A 23 2.428 13.326 15.142 1.00 0.00 H ATOM 346 HB2 ASP A 23 2.501 10.614 13.764 1.00 0.00 H ATOM 347 HB3 ASP A 23 3.887 11.301 14.644 1.00 0.00 H ATOM 348 H ASP A 23 0.350 11.786 13.895 1.00 0.00 H ATOM 349 N LEU A 24 4.140 13.984 13.366 1.00 16.68 N ATOM 350 CA LEU A 24 5.184 14.280 12.383 1.00 14.49 C ATOM 351 C LEU A 24 6.500 13.639 12.789 1.00 17.50 C ATOM 352 O LEU A 24 6.816 13.541 13.980 1.00 21.41 O ATOM 353 CB LEU A 24 5.425 15.790 12.268 1.00 14.13 C ATOM 354 CG LEU A 24 4.218 16.679 11.965 1.00 14.52 C ATOM 355 CD1 LEU A 24 4.690 18.110 11.930 1.00 12.35 C ATOM 356 CD2 LEU A 24 3.531 16.291 10.655 1.00 14.25 C ATOM 357 HA LEU A 24 4.841 13.881 11.428 1.00 0.00 H ATOM 358 HB2 LEU A 24 5.848 16.126 13.215 1.00 0.00 H ATOM 359 HB3 LEU A 24 6.152 15.945 11.471 1.00 0.00 H ATOM 360 HG LEU A 24 3.469 16.548 12.746 1.00 0.00 H ATOM 361 HD21 LEU A 24 4.239 16.388 9.832 1.00 0.00 H ATOM 362 HD22 LEU A 24 3.185 15.259 10.719 1.00 0.00 H ATOM 363 HD23 LEU A 24 2.680 16.950 10.483 1.00 0.00 H ATOM 364 HD11 LEU A 24 5.119 18.374 12.897 1.00 0.00 H ATOM 365 HD12 LEU A 24 5.446 18.223 11.153 1.00 0.00 H ATOM 366 HD13 LEU A 24 3.845 18.765 11.715 1.00 0.00 H ATOM 367 H LEU A 24 4.214 14.397 14.318 1.00 0.00 H ATOM 368 N HIS A 25 7.258 13.218 11.783 1.00 14.57 N ATOM 369 CA HIS A 25 8.617 12.725 11.946 1.00 14.61 C ATOM 370 C HIS A 25 9.500 13.543 11.017 1.00 15.43 C ATOM 371 O HIS A 25 9.095 13.876 9.905 1.00 13.33 O ATOM 372 CB HIS A 25 8.699 11.236 11.568 1.00 16.75 C ATOM 373 CG HIS A 25 7.567 10.414 12.103 1.00 22.24 C ATOM 374 ND1 HIS A 25 6.350 10.316 11.462 1.00 20.13 N ATOM 375 CD2 HIS A 25 7.462 9.665 13.230 1.00 26.91 C ATOM 376 CE1 HIS A 25 5.544 9.540 12.169 1.00 24.80 C ATOM 377 NE2 HIS A 25 6.196 9.127 13.243 1.00 31.10 N ATOM 378 HA HIS A 25 8.938 12.822 12.983 1.00 0.00 H ATOM 379 HB2 HIS A 25 8.698 11.156 10.481 1.00 0.00 H ATOM 380 HB3 HIS A 25 9.633 10.832 11.960 1.00 0.00 H ATOM 381 HD2 HIS A 25 8.236 9.517 13.983 1.00 0.00 H ATOM 382 HE1 HIS A 25 4.517 9.284 11.910 1.00 0.00 H ATOM 383 H HIS A 25 6.857 13.242 10.824 1.00 0.00 H ATOM 384 N LEU A 26 10.699 13.891 11.474 1.00 16.43 N ATOM 385 CA LEU A 26 11.660 14.587 10.621 1.00 16.07 C ATOM 386 C LEU A 26 11.699 13.953 9.238 1.00 16.85 C ATOM 387 O LEU A 26 11.885 12.737 9.105 1.00 17.60 O ATOM 388 CB LEU A 26 13.065 14.517 11.236 1.00 18.64 C ATOM 389 CG LEU A 26 14.190 14.800 10.228 1.00 20.78 C ATOM 390 CD1 LEU A 26 14.302 16.295 10.022 1.00 24.37 C ATOM 391 CD2 LEU A 26 15.513 14.212 10.709 1.00 34.67 C ATOM 392 HA LEU A 26 11.346 15.627 10.537 1.00 0.00 H ATOM 393 HB2 LEU A 26 13.128 15.252 12.039 1.00 0.00 H ATOM 394 HB3 LEU A 26 13.213 13.518 11.647 1.00 0.00 H ATOM 395 HG LEU A 26 13.952 14.324 9.277 1.00 0.00 H ATOM 396 HD21 LEU A 26 15.780 14.658 11.667 1.00 0.00 H ATOM 397 HD22 LEU A 26 15.409 13.133 10.825 1.00 0.00 H ATOM 398 HD23 LEU A 26 16.292 14.427 9.977 1.00 0.00 H ATOM 399 HD11 LEU A 26 13.357 16.679 9.637 1.00 0.00 H ATOM 400 HD12 LEU A 26 14.530 16.775 10.973 1.00 0.00 H ATOM 401 HD13 LEU A 26 15.099 16.503 9.308 1.00 0.00 H ATOM 402 H LEU A 26 10.957 13.664 12.455 1.00 0.00 H ATOM 403 N GLY A 27 11.494 14.767 8.208 1.00 17.20 N ATOM 404 CA GLY A 27 11.591 14.283 6.844 1.00 16.55 C ATOM 405 C GLY A 27 10.274 13.882 6.221 1.00 13.72 C ATOM 406 O GLY A 27 10.206 13.664 5.021 1.00 15.10 O ATOM 407 HA3 GLY A 27 12.248 13.414 6.838 1.00 0.00 H ATOM 408 HA2 GLY A 27 12.029 15.073 6.234 1.00 0.00 H ATOM 409 H GLY A 27 11.261 15.765 8.382 1.00 0.00 H ATOM 410 N ASP A 28 9.232 13.734 7.038 1.00 11.30 N ATOM 411 CA ASP A 28 7.919 13.425 6.499 1.00 11.45 C ATOM 412 C ASP A 28 7.515 14.514 5.531 1.00 10.20 C ATOM 413 O ASP A 28 7.809 15.700 5.743 1.00 10.74 O ATOM 414 CB ASP A 28 6.861 13.375 7.606 1.00 11.10 C ATOM 415 CG ASP A 28 6.914 12.103 8.441 1.00 14.42 C ATOM 416 OD1 ASP A 28 7.707 11.166 8.155 1.00 14.84 O ATOM 417 OD2 ASP A 28 6.105 12.050 9.407 1.00 15.14 O ATOM 418 HA ASP A 28 7.977 12.453 6.009 1.00 0.00 H ATOM 419 HB2 ASP A 28 7.013 14.228 8.267 1.00 0.00 H ATOM 420 HB3 ASP A 28 5.876 13.444 7.145 1.00 0.00 H ATOM 421 H ASP A 28 9.359 13.840 8.065 1.00 0.00 H ATOM 422 N ILE A 29 6.780 14.112 4.500 1.00 10.69 N ATOM 423 CA ILE A 29 6.290 15.033 3.484 1.00 10.25 C ATOM 424 C ILE A 29 4.765 15.160 3.624 1.00 11.24 C ATOM 425 O ILE A 29 4.062 14.163 3.737 1.00 11.95 O ATOM 426 CB ILE A 29 6.633 14.505 2.086 1.00 13.09 C ATOM 427 CG1 ILE A 29 8.147 14.282 1.951 1.00 12.77 C ATOM 428 CG2 ILE A 29 6.103 15.477 1.028 1.00 16.77 C ATOM 429 CD1 ILE A 29 8.991 15.539 2.197 1.00 14.17 C ATOM 430 HA ILE A 29 6.761 16.007 3.618 1.00 0.00 H ATOM 431 HB ILE A 29 6.152 13.539 1.932 1.00 0.00 H ATOM 432 HG12 ILE A 29 8.447 13.522 2.672 1.00 0.00 H ATOM 433 HG13 ILE A 29 8.352 13.924 0.942 1.00 0.00 H ATOM 434 HD11 ILE A 29 8.714 16.308 1.476 1.00 0.00 H ATOM 435 HD12 ILE A 29 8.809 15.905 3.208 1.00 0.00 H ATOM 436 HD13 ILE A 29 10.047 15.294 2.082 1.00 0.00 H ATOM 437 HG21 ILE A 29 5.021 15.566 1.128 1.00 0.00 H ATOM 438 HG22 ILE A 29 6.564 16.454 1.171 1.00 0.00 H ATOM 439 HG23 ILE A 29 6.348 15.100 0.035 1.00 0.00 H ATOM 440 H ILE A 29 6.546 13.102 4.415 1.00 0.00 H ATOM 441 N LEU A 30 4.266 16.392 3.681 1.00 11.62 N ATOM 442 CA LEU A 30 2.828 16.651 3.861 1.00 10.52 C ATOM 443 C LEU A 30 2.303 17.407 2.669 1.00 11.77 C ATOM 444 O LEU A 30 3.014 18.247 2.108 1.00 13.04 O ATOM 445 CB LEU A 30 2.631 17.503 5.099 1.00 9.89 C ATOM 446 CG LEU A 30 3.401 16.701 6.171 1.00 22.30 C ATOM 447 CD1 LEU A 30 4.551 17.499 6.833 1.00 15.68 C ATOM 448 CD2 LEU A 30 2.474 16.046 7.156 1.00 22.17 C ATOM 449 HA LEU A 30 2.297 15.705 3.964 1.00 0.00 H ATOM 450 HB2 LEU A 30 3.057 18.498 4.967 1.00 0.00 H ATOM 451 HB3 LEU A 30 1.575 17.592 5.354 1.00 0.00 H ATOM 452 HG LEU A 30 3.905 15.891 5.645 1.00 0.00 H ATOM 453 HD21 LEU A 30 1.883 16.810 7.660 1.00 0.00 H ATOM 454 HD22 LEU A 30 1.810 15.361 6.628 1.00 0.00 H ATOM 455 HD23 LEU A 30 3.059 15.493 7.891 1.00 0.00 H ATOM 456 HD11 LEU A 30 5.270 17.799 6.070 1.00 0.00 H ATOM 457 HD12 LEU A 30 4.144 18.386 7.318 1.00 0.00 H ATOM 458 HD13 LEU A 30 5.046 16.872 7.575 1.00 0.00 H ATOM 459 H LEU A 30 4.915 17.200 3.595 1.00 0.00 H ATOM 460 N THR A 31 1.046 17.140 2.326 1.00 10.13 N ATOM 461 CA THR A 31 0.374 17.831 1.233 1.00 10.04 C ATOM 462 C THR A 31 -0.868 18.490 1.806 1.00 12.12 C ATOM 463 O THR A 31 -1.707 17.827 2.422 1.00 13.70 O ATOM 464 CB THR A 31 -0.030 16.852 0.120 1.00 15.15 C ATOM 465 OG1 THR A 31 1.150 16.268 -0.451 1.00 17.04 O ATOM 466 CG2 THR A 31 -0.798 17.576 -0.968 1.00 15.43 C ATOM 467 HA THR A 31 1.048 18.567 0.795 1.00 0.00 H ATOM 468 HB THR A 31 -0.664 16.076 0.549 1.00 0.00 H ATOM 469 HG1 THR A 31 0.891 15.637 -1.168 1.00 0.00 H ATOM 470 HG23 THR A 31 -1.696 18.022 -0.541 1.00 0.00 H ATOM 471 HG21 THR A 31 -0.170 18.358 -1.395 1.00 0.00 H ATOM 472 HG22 THR A 31 -1.078 16.867 -1.747 1.00 0.00 H ATOM 473 H THR A 31 0.525 16.413 2.856 1.00 0.00 H ATOM 474 N VAL A 32 -0.946 19.804 1.645 1.00 11.07 N ATOM 475 CA VAL A 32 -2.099 20.576 2.083 1.00 9.59 C ATOM 476 C VAL A 32 -2.870 20.962 0.837 1.00 11.02 C ATOM 477 O VAL A 32 -2.309 21.574 -0.078 1.00 12.56 O ATOM 478 CB VAL A 32 -1.638 21.851 2.838 1.00 9.24 C ATOM 479 CG1 VAL A 32 -2.826 22.757 3.157 1.00 11.39 C ATOM 480 CG2 VAL A 32 -0.897 21.446 4.131 1.00 12.63 C ATOM 481 HA VAL A 32 -2.719 19.993 2.763 1.00 0.00 H ATOM 482 HB VAL A 32 -0.957 22.412 2.198 1.00 0.00 H ATOM 483 HG11 VAL A 32 -3.313 23.056 2.229 1.00 0.00 H ATOM 484 HG12 VAL A 32 -3.536 22.216 3.783 1.00 0.00 H ATOM 485 HG13 VAL A 32 -2.474 23.643 3.686 1.00 0.00 H ATOM 486 HG21 VAL A 32 -1.568 20.869 4.768 1.00 0.00 H ATOM 487 HG22 VAL A 32 -0.027 20.841 3.875 1.00 0.00 H ATOM 488 HG23 VAL A 32 -0.574 22.343 4.659 1.00 0.00 H ATOM 489 H VAL A 32 -0.154 20.301 1.189 1.00 0.00 H ATOM 490 N ASN A 33 -4.143 20.576 0.789 1.00 12.11 N ATOM 491 CA ASN A 33 -4.967 20.883 -0.364 1.00 14.99 C ATOM 492 C ASN A 33 -5.025 22.390 -0.514 1.00 14.75 C ATOM 493 O ASN A 33 -5.214 23.106 0.473 1.00 13.37 O ATOM 494 CB ASN A 33 -6.360 20.304 -0.161 1.00 18.80 C ATOM 495 CG ASN A 33 -7.149 20.259 -1.431 1.00 31.53 C ATOM 496 OD1 ASN A 33 -7.542 21.294 -1.964 1.00 30.73 O ATOM 497 ND2 ASN A 33 -7.400 19.051 -1.927 1.00 36.78 N ATOM 498 HA ASN A 33 -4.547 20.444 -1.269 1.00 0.00 H ATOM 499 HB2 ASN A 33 -6.265 19.290 0.229 1.00 0.00 H ATOM 500 HB3 ASN A 33 -6.894 20.921 0.562 1.00 0.00 H ATOM 501 HD22 ASN A 33 -7.045 18.204 -1.438 1.00 0.00 H ATOM 502 HD21 ASN A 33 -7.951 18.953 -2.803 1.00 0.00 H ATOM 503 H ASN A 33 -4.551 20.049 1.587 1.00 0.00 H ATOM 504 N LYS A 34 -4.845 22.890 -1.735 1.00 14.81 N ATOM 505 CA LYS A 34 -4.880 24.345 -1.947 1.00 12.98 C ATOM 506 C LYS A 34 -6.177 24.951 -1.439 1.00 11.71 C ATOM 507 O LYS A 34 -6.186 26.074 -0.918 1.00 15.77 O ATOM 508 CB LYS A 34 -4.715 24.679 -3.436 1.00 15.53 C ATOM 509 CG LYS A 34 -4.992 26.150 -3.784 1.00 13.67 C ATOM 510 CD LYS A 34 -4.815 26.376 -5.288 1.00 20.45 C ATOM 511 CE LYS A 34 -5.096 27.825 -5.658 1.00 22.44 C ATOM 512 NZ LYS A 34 -5.023 28.035 -7.144 1.00 16.19 N ATOM 513 HA LYS A 34 -4.051 24.773 -1.383 1.00 0.00 H ATOM 514 HB2 LYS A 34 -3.691 24.445 -3.728 1.00 0.00 H ATOM 515 HB3 LYS A 34 -5.405 24.057 -4.005 1.00 0.00 H ATOM 516 HG2 LYS A 34 -6.013 26.402 -3.499 1.00 0.00 H ATOM 517 HG3 LYS A 34 -4.296 26.787 -3.239 1.00 0.00 H ATOM 518 HD2 LYS A 34 -3.791 26.128 -5.568 1.00 0.00 H ATOM 519 HD3 LYS A 34 -5.505 25.729 -5.830 1.00 0.00 H ATOM 520 HE2 LYS A 34 -4.359 28.465 -5.172 1.00 0.00 H ATOM 521 HE3 LYS A 34 -6.094 28.093 -5.310 1.00 0.00 H ATOM 522 HZ1 LYS A 34 -4.071 27.786 -7.482 1.00 0.00 H ATOM 523 HZ2 LYS A 34 -5.728 27.431 -7.613 1.00 0.00 H ATOM 524 HZ3 LYS A 34 -5.219 29.033 -7.362 1.00 0.00 H ATOM 525 H LYS A 34 -4.680 22.251 -2.539 1.00 0.00 H ATOM 526 N GLY A 35 -7.266 24.208 -1.592 1.00 13.32 N ATOM 527 CA GLY A 35 -8.563 24.656 -1.095 1.00 16.93 C ATOM 528 C GLY A 35 -8.550 24.970 0.391 1.00 17.86 C ATOM 529 O GLY A 35 -9.260 25.866 0.855 1.00 15.75 O ATOM 530 HA3 GLY A 35 -9.296 23.871 -1.278 1.00 0.00 H ATOM 531 HA2 GLY A 35 -8.852 25.556 -1.638 1.00 0.00 H ATOM 532 H GLY A 35 -7.194 23.290 -2.075 1.00 0.00 H ATOM 533 N SER A 36 -7.745 24.234 1.157 1.00 14.00 N ATOM 534 CA SER A 36 -7.683 24.492 2.582 1.00 14.03 C ATOM 535 C SER A 36 -7.142 25.877 2.860 1.00 15.36 C ATOM 536 O SER A 36 -7.618 26.554 3.760 1.00 16.21 O ATOM 537 CB SER A 36 -6.777 23.452 3.283 1.00 16.09 C ATOM 538 OG SER A 36 -7.299 22.147 3.095 1.00 25.56 O ATOM 539 HA SER A 36 -8.698 24.418 2.972 1.00 0.00 H ATOM 540 HB2 SER A 36 -6.732 23.673 4.349 1.00 0.00 H ATOM 541 HB3 SER A 36 -5.774 23.504 2.860 1.00 0.00 H ATOM 542 HG SER A 36 -8.210 22.098 3.481 1.00 0.00 H ATOM 543 H SER A 36 -7.166 23.480 0.735 1.00 0.00 H ATOM 544 N LEU A 37 -6.122 26.296 2.114 1.00 12.65 N ATOM 545 CA LEU A 37 -5.539 27.609 2.361 1.00 11.70 C ATOM 546 C LEU A 37 -6.381 28.725 1.740 1.00 13.69 C ATOM 547 O LEU A 37 -6.460 29.832 2.274 1.00 15.44 O ATOM 548 CB LEU A 37 -4.085 27.684 1.879 1.00 16.51 C ATOM 549 CG LEU A 37 -3.092 26.763 2.613 1.00 18.36 C ATOM 550 CD1 LEU A 37 -1.700 27.264 2.329 1.00 18.27 C ATOM 551 CD2 LEU A 37 -3.357 26.751 4.122 1.00 17.89 C ATOM 552 HA LEU A 37 -5.536 27.757 3.441 1.00 0.00 H ATOM 553 HB2 LEU A 37 -4.068 27.421 0.821 1.00 0.00 H ATOM 554 HB3 LEU A 37 -3.743 28.712 2.002 1.00 0.00 H ATOM 555 HG LEU A 37 -3.210 25.739 2.258 1.00 0.00 H ATOM 556 HD21 LEU A 37 -3.251 27.762 4.516 1.00 0.00 H ATOM 557 HD22 LEU A 37 -4.369 26.391 4.309 1.00 0.00 H ATOM 558 HD23 LEU A 37 -2.639 26.092 4.610 1.00 0.00 H ATOM 559 HD11 LEU A 37 -1.518 27.237 1.255 1.00 0.00 H ATOM 560 HD12 LEU A 37 -1.603 28.288 2.690 1.00 0.00 H ATOM 561 HD13 LEU A 37 -0.976 26.628 2.838 1.00 0.00 H ATOM 562 H LEU A 37 -5.743 25.690 1.359 1.00 0.00 H ATOM 563 N VAL A 38 -7.044 28.425 0.630 1.00 14.02 N ATOM 564 CA VAL A 38 -8.026 29.378 0.085 1.00 13.90 C ATOM 565 C VAL A 38 -9.100 29.654 1.143 1.00 14.22 C ATOM 566 O VAL A 38 -9.444 30.802 1.416 1.00 15.45 O ATOM 567 CB VAL A 38 -8.656 28.837 -1.205 1.00 15.94 C ATOM 568 CG1 VAL A 38 -9.835 29.735 -1.671 1.00 13.89 C ATOM 569 CG2 VAL A 38 -7.565 28.729 -2.297 1.00 13.99 C ATOM 570 HA VAL A 38 -7.520 30.311 -0.165 1.00 0.00 H ATOM 571 HB VAL A 38 -9.067 27.845 -1.015 1.00 0.00 H ATOM 572 HG11 VAL A 38 -10.599 29.762 -0.894 1.00 0.00 H ATOM 573 HG12 VAL A 38 -9.469 30.745 -1.858 1.00 0.00 H ATOM 574 HG13 VAL A 38 -10.261 29.326 -2.587 1.00 0.00 H ATOM 575 HG21 VAL A 38 -7.139 29.715 -2.482 1.00 0.00 H ATOM 576 HG22 VAL A 38 -6.781 28.051 -1.960 1.00 0.00 H ATOM 577 HG23 VAL A 38 -8.009 28.345 -3.215 1.00 0.00 H ATOM 578 H VAL A 38 -6.871 27.520 0.147 1.00 0.00 H ATOM 579 N ALA A 39 -9.588 28.588 1.769 1.00 14.06 N ATOM 580 CA ALA A 39 -10.637 28.712 2.775 1.00 17.55 C ATOM 581 C ALA A 39 -10.205 29.583 3.953 1.00 17.76 C ATOM 582 O ALA A 39 -11.014 30.317 4.519 1.00 19.24 O ATOM 583 CB ALA A 39 -11.064 27.327 3.266 1.00 20.83 C ATOM 584 HA ALA A 39 -11.486 29.205 2.302 1.00 0.00 H ATOM 585 HB1 ALA A 39 -11.442 26.745 2.425 1.00 0.00 H ATOM 586 HB2 ALA A 39 -10.206 26.818 3.705 1.00 0.00 H ATOM 587 HB3 ALA A 39 -11.847 27.434 4.016 1.00 0.00 H ATOM 588 H ALA A 39 -9.214 27.646 1.537 1.00 0.00 H ATOM 589 N LEU A 40 -8.937 29.465 4.331 1.00 19.22 N ATOM 590 CA LEU A 40 -8.385 30.191 5.481 1.00 21.72 C ATOM 591 C LEU A 40 -7.925 31.599 5.135 1.00 25.35 C ATOM 592 O LEU A 40 -7.642 32.408 6.032 1.00 20.40 O ATOM 593 CB LEU A 40 -7.184 29.424 6.048 1.00 18.46 C ATOM 594 CG LEU A 40 -7.542 28.074 6.666 1.00 27.63 C ATOM 595 CD1 LEU A 40 -6.296 27.309 7.063 1.00 30.66 C ATOM 596 CD2 LEU A 40 -8.434 28.305 7.863 1.00 30.57 C ATOM 597 HA LEU A 40 -9.191 30.270 6.210 1.00 0.00 H ATOM 598 HB2 LEU A 40 -6.474 29.253 5.239 1.00 0.00 H ATOM 599 HB3 LEU A 40 -6.716 30.039 6.816 1.00 0.00 H ATOM 600 HG LEU A 40 -8.071 27.470 5.929 1.00 0.00 H ATOM 601 HD21 LEU A 40 -7.907 28.918 8.594 1.00 0.00 H ATOM 602 HD22 LEU A 40 -9.342 28.817 7.545 1.00 0.00 H ATOM 603 HD23 LEU A 40 -8.695 27.346 8.311 1.00 0.00 H ATOM 604 HD11 LEU A 40 -5.680 27.137 6.180 1.00 0.00 H ATOM 605 HD12 LEU A 40 -5.732 27.889 7.793 1.00 0.00 H ATOM 606 HD13 LEU A 40 -6.582 26.352 7.500 1.00 0.00 H ATOM 607 H LEU A 40 -8.311 28.834 3.791 1.00 0.00 H ATOM 608 N GLY A 41 -7.819 31.883 3.837 1.00 17.40 N ATOM 609 CA GLY A 41 -7.313 33.169 3.378 1.00 14.33 C ATOM 610 C GLY A 41 -5.798 33.291 3.308 1.00 15.91 C ATOM 611 O GLY A 41 -5.261 34.388 3.409 1.00 19.41 O ATOM 612 HA3 GLY A 41 -7.681 33.937 4.059 1.00 0.00 H ATOM 613 HA2 GLY A 41 -7.711 33.350 2.379 1.00 0.00 H ATOM 614 H GLY A 41 -8.104 31.170 3.136 1.00 0.00 H ATOM 615 N PHE A 42 -5.095 32.178 3.113 1.00 13.86 N ATOM 616 CA PHE A 42 -3.637 32.218 3.041 1.00 16.77 C ATOM 617 C PHE A 42 -3.060 31.789 1.687 1.00 14.79 C ATOM 618 O PHE A 42 -1.869 31.483 1.596 1.00 16.32 O ATOM 619 CB PHE A 42 -3.032 31.335 4.157 1.00 17.69 C ATOM 620 CG PHE A 42 -3.398 31.783 5.549 1.00 19.71 C ATOM 621 CD1 PHE A 42 -2.956 32.999 6.035 1.00 26.68 C ATOM 622 CD2 PHE A 42 -4.151 30.970 6.380 1.00 20.48 C ATOM 623 CE1 PHE A 42 -3.279 33.411 7.327 1.00 28.57 C ATOM 624 CE2 PHE A 42 -4.476 31.380 7.670 1.00 26.26 C ATOM 625 CZ PHE A 42 -4.039 32.602 8.134 1.00 23.69 C ATOM 626 HA PHE A 42 -3.362 33.264 3.175 1.00 0.00 H ATOM 627 HB2 PHE A 42 -3.388 30.314 4.019 1.00 0.00 H ATOM 628 HB3 PHE A 42 -1.946 31.356 4.063 1.00 0.00 H ATOM 629 HD2 PHE A 42 -4.493 29.999 6.020 1.00 0.00 H ATOM 630 HE2 PHE A 42 -5.076 30.735 8.313 1.00 0.00 H ATOM 631 HZ PHE A 42 -4.297 32.926 9.142 1.00 0.00 H ATOM 632 HE1 PHE A 42 -2.928 34.375 7.696 1.00 0.00 H ATOM 633 HD1 PHE A 42 -2.348 33.644 5.401 1.00 0.00 H ATOM 634 H PHE A 42 -5.590 31.269 3.011 1.00 0.00 H ATOM 635 N SER A 43 -3.884 31.775 0.633 1.00 12.14 N ATOM 636 CA SER A 43 -3.438 31.269 -0.664 1.00 14.26 C ATOM 637 C SER A 43 -2.758 32.334 -1.530 1.00 15.97 C ATOM 638 O SER A 43 -2.376 32.060 -2.664 1.00 14.97 O ATOM 639 CB SER A 43 -4.653 30.689 -1.422 1.00 12.80 C ATOM 640 OG SER A 43 -5.715 31.645 -1.397 1.00 12.37 O ATOM 641 HA SER A 43 -2.690 30.500 -0.469 1.00 0.00 H ATOM 642 HB2 SER A 43 -4.979 29.767 -0.940 1.00 0.00 H ATOM 643 HB3 SER A 43 -4.374 30.479 -2.455 1.00 0.00 H ATOM 644 HG SER A 43 -6.498 31.280 -1.881 1.00 0.00 H ATOM 645 H SER A 43 -4.856 32.129 0.738 1.00 0.00 H ATOM 646 N ASP A 44 -2.630 33.547 -0.999 1.00 13.08 N ATOM 647 CA ASP A 44 -2.047 34.660 -1.754 1.00 11.91 C ATOM 648 C ASP A 44 -0.568 34.843 -1.424 1.00 17.32 C ATOM 649 O ASP A 44 -0.069 35.972 -1.374 1.00 20.69 O ATOM 650 CB ASP A 44 -2.816 35.964 -1.516 1.00 15.18 C ATOM 651 CG ASP A 44 -2.800 36.418 -0.064 1.00 25.21 C ATOM 652 OD1 ASP A 44 -2.656 35.570 0.839 1.00 25.33 O ATOM 653 OD2 ASP A 44 -2.963 37.637 0.162 1.00 30.70 O ATOM 654 HA ASP A 44 -2.130 34.408 -2.811 1.00 0.00 H ATOM 655 HB2 ASP A 44 -2.368 36.747 -2.128 1.00 0.00 H ATOM 656 HB3 ASP A 44 -3.852 35.815 -1.820 1.00 0.00 H ATOM 657 H ASP A 44 -2.952 33.710 -0.023 1.00 0.00 H ATOM 658 N GLY A 45 0.121 33.732 -1.163 1.00 17.78 N ATOM 659 CA GLY A 45 1.556 33.766 -0.898 1.00 23.43 C ATOM 660 C GLY A 45 1.989 33.207 0.452 1.00 21.71 C ATOM 661 O GLY A 45 3.128 32.759 0.627 1.00 18.69 O ATOM 662 HA3 GLY A 45 1.883 34.804 -0.952 1.00 0.00 H ATOM 663 HA2 GLY A 45 2.055 33.188 -1.676 1.00 0.00 H ATOM 664 H GLY A 45 -0.376 32.819 -1.148 1.00 0.00 H ATOM 665 N GLN A 46 1.092 33.232 1.425 1.00 15.66 N ATOM 666 CA GLN A 46 1.464 32.770 2.738 1.00 16.96 C ATOM 667 C GLN A 46 1.613 31.256 2.828 1.00 12.54 C ATOM 668 O GLN A 46 2.070 30.747 3.831 1.00 15.34 O ATOM 669 CB GLN A 46 0.547 33.332 3.822 1.00 26.10 C ATOM 670 CG GLN A 46 1.015 34.703 4.296 1.00 35.64 C ATOM 671 CD GLN A 46 0.202 35.225 5.455 1.00 37.84 C ATOM 672 OE1 GLN A 46 -0.996 35.452 5.326 1.00 34.86 O ATOM 673 NE2 GLN A 46 0.853 35.420 6.603 1.00 38.92 N ATOM 674 HA GLN A 46 2.461 33.169 2.925 1.00 0.00 H ATOM 675 HB2 GLN A 46 -0.462 33.422 3.421 1.00 0.00 H ATOM 676 HB3 GLN A 46 0.540 32.647 4.670 1.00 0.00 H ATOM 677 HG2 GLN A 46 2.057 34.628 4.606 1.00 0.00 H ATOM 678 HG3 GLN A 46 0.933 35.406 3.467 1.00 0.00 H ATOM 679 HE22 GLN A 46 1.870 35.213 6.665 1.00 0.00 H ATOM 680 HE21 GLN A 46 0.343 35.779 7.435 1.00 0.00 H ATOM 681 H GLN A 46 0.129 33.581 1.244 1.00 0.00 H ATOM 682 N GLU A 47 1.253 30.539 1.767 1.00 16.21 N ATOM 683 CA GLU A 47 1.552 29.092 1.722 1.00 13.07 C ATOM 684 C GLU A 47 3.036 28.812 1.924 1.00 10.40 C ATOM 685 O GLU A 47 3.437 27.750 2.432 1.00 11.52 O ATOM 686 CB GLU A 47 1.066 28.480 0.392 1.00 13.69 C ATOM 687 CG GLU A 47 1.809 28.960 -0.842 1.00 15.28 C ATOM 688 CD GLU A 47 1.206 30.222 -1.451 1.00 16.91 C ATOM 689 OE1 GLU A 47 0.361 30.872 -0.809 1.00 15.63 O ATOM 690 OE2 GLU A 47 1.605 30.582 -2.575 1.00 22.25 O ATOM 691 HA GLU A 47 1.014 28.623 2.546 1.00 0.00 H ATOM 692 HB2 GLU A 47 1.179 27.398 0.456 1.00 0.00 H ATOM 693 HB3 GLU A 47 0.012 28.728 0.270 1.00 0.00 H ATOM 694 HG2 GLU A 47 2.843 29.168 -0.566 1.00 0.00 H ATOM 695 HG3 GLU A 47 1.786 28.168 -1.591 1.00 0.00 H ATOM 696 H GLU A 47 0.763 30.995 0.971 1.00 0.00 H ATOM 697 N ALA A 48 3.866 29.781 1.572 1.00 9.88 N ATOM 698 CA ALA A 48 5.292 29.620 1.706 1.00 12.79 C ATOM 699 C ALA A 48 5.794 29.920 3.118 1.00 11.75 C ATOM 700 O ALA A 48 6.979 29.748 3.402 1.00 11.98 O ATOM 701 CB ALA A 48 6.012 30.508 0.699 1.00 17.29 C ATOM 702 HA ALA A 48 5.514 28.572 1.506 1.00 0.00 H ATOM 703 HB1 ALA A 48 5.712 30.228 -0.311 1.00 0.00 H ATOM 704 HB2 ALA A 48 5.749 31.550 0.882 1.00 0.00 H ATOM 705 HB3 ALA A 48 7.089 30.379 0.808 1.00 0.00 H ATOM 706 H ALA A 48 3.484 30.671 1.193 1.00 0.00 H ATOM 707 N ARG A 49 4.891 30.384 3.980 1.00 10.86 N ATOM 708 CA ARG A 49 5.239 30.758 5.352 1.00 10.35 C ATOM 709 C ARG A 49 4.314 30.046 6.327 1.00 9.53 C ATOM 710 O ARG A 49 3.508 30.676 7.028 1.00 11.14 O ATOM 711 CB ARG A 49 5.133 32.287 5.523 1.00 12.66 C ATOM 712 CG ARG A 49 6.116 33.055 4.653 1.00 14.55 C ATOM 713 CD ARG A 49 5.802 34.551 4.597 1.00 22.50 C ATOM 714 NE ARG A 49 6.871 35.259 3.902 1.00 24.67 N ATOM 715 CZ ARG A 49 7.755 36.055 4.493 1.00 24.64 C ATOM 716 NH1 ARG A 49 7.697 36.269 5.800 1.00 22.30 N ATOM 717 NH2 ARG A 49 8.691 36.646 3.768 1.00 26.05 N ATOM 718 HA ARG A 49 6.266 30.457 5.560 1.00 0.00 H ATOM 719 HB2 ARG A 49 4.121 32.596 5.260 1.00 0.00 H ATOM 720 HB3 ARG A 49 5.327 32.534 6.567 1.00 0.00 H ATOM 721 HG2 ARG A 49 7.119 32.923 5.058 1.00 0.00 H ATOM 722 HG3 ARG A 49 6.078 32.651 3.641 1.00 0.00 H ATOM 723 HD2 ARG A 49 5.711 34.939 5.611 1.00 0.00 H ATOM 724 HD3 ARG A 49 4.863 34.703 4.066 1.00 0.00 H ATOM 725 HE ARG A 49 6.946 35.132 2.873 1.00 0.00 H ATOM 726 HH12 ARG A 49 8.392 36.893 6.256 1.00 0.00 H ATOM 727 HH11 ARG A 49 6.956 35.812 6.369 1.00 0.00 H ATOM 728 HH22 ARG A 49 9.386 37.270 4.225 1.00 0.00 H ATOM 729 HH21 ARG A 49 8.732 36.486 2.741 1.00 0.00 H ATOM 730 H ARG A 49 3.904 30.484 3.668 1.00 0.00 H ATOM 731 N PRO A 50 4.408 28.710 6.379 1.00 10.03 N ATOM 732 CA PRO A 50 3.495 27.946 7.237 1.00 9.35 C ATOM 733 C PRO A 50 3.646 28.325 8.704 1.00 10.31 C ATOM 734 O PRO A 50 2.695 28.203 9.467 1.00 11.03 O ATOM 735 CB PRO A 50 3.938 26.505 7.003 1.00 8.15 C ATOM 736 CG PRO A 50 5.364 26.620 6.558 1.00 11.51 C ATOM 737 CD PRO A 50 5.307 27.815 5.623 1.00 10.32 C ATOM 738 HA PRO A 50 2.446 28.127 7.003 1.00 0.00 H ATOM 739 HD3 PRO A 50 6.291 28.261 5.480 1.00 0.00 H ATOM 740 HD2 PRO A 50 4.886 27.548 4.654 1.00 0.00 H ATOM 741 HG3 PRO A 50 5.689 25.722 6.034 1.00 0.00 H ATOM 742 HG2 PRO A 50 6.029 26.808 7.401 1.00 0.00 H ATOM 743 HB2 PRO A 50 3.867 25.925 7.923 1.00 0.00 H ATOM 744 HB3 PRO A 50 3.329 26.035 6.231 1.00 0.00 H ATOM 745 N GLU A 51 4.828 28.816 9.069 1.00 10.70 N ATOM 746 CA GLU A 51 5.078 29.222 10.456 1.00 12.86 C ATOM 747 C GLU A 51 4.257 30.461 10.828 1.00 12.92 C ATOM 748 O GLU A 51 4.071 30.742 12.014 1.00 13.75 O ATOM 749 CB GLU A 51 6.582 29.475 10.672 1.00 10.75 C ATOM 750 CG GLU A 51 7.156 30.687 9.918 1.00 12.84 C ATOM 751 CD GLU A 51 7.411 30.459 8.431 1.00 16.95 C ATOM 752 OE1 GLU A 51 7.313 29.313 7.947 1.00 14.62 O ATOM 753 OE2 GLU A 51 7.738 31.448 7.738 1.00 18.62 O ATOM 754 HA GLU A 51 4.763 28.410 11.112 1.00 0.00 H ATOM 755 HB2 GLU A 51 6.749 29.630 11.738 1.00 0.00 H ATOM 756 HB3 GLU A 51 7.124 28.587 10.347 1.00 0.00 H ATOM 757 HG2 GLU A 51 6.451 31.513 10.018 1.00 0.00 H ATOM 758 HG3 GLU A 51 8.102 30.960 10.386 1.00 0.00 H ATOM 759 H GLU A 51 5.584 28.913 8.362 1.00 0.00 H ATOM 760 N GLU A 52 3.758 31.189 9.814 1.00 11.49 N ATOM 761 CA GLU A 52 2.888 32.351 10.039 1.00 14.42 C ATOM 762 C GLU A 52 1.407 31.983 9.996 1.00 17.04 C ATOM 763 O GLU A 52 0.564 32.685 10.550 1.00 15.78 O ATOM 764 CB GLU A 52 3.185 33.461 9.012 1.00 12.26 C ATOM 765 CG GLU A 52 4.613 33.982 9.100 1.00 17.80 C ATOM 766 CD GLU A 52 4.872 35.158 8.161 1.00 22.60 C ATOM 767 OE1 GLU A 52 3.904 35.728 7.619 1.00 27.21 O ATOM 768 OE2 GLU A 52 6.046 35.490 7.956 1.00 21.81 O ATOM 769 HA GLU A 52 3.107 32.720 11.041 1.00 0.00 H ATOM 770 HB2 GLU A 52 3.021 33.062 8.011 1.00 0.00 H ATOM 771 HB3 GLU A 52 2.500 34.291 9.188 1.00 0.00 H ATOM 772 HG2 GLU A 52 4.804 34.304 10.124 1.00 0.00 H ATOM 773 HG3 GLU A 52 5.296 33.173 8.842 1.00 0.00 H ATOM 774 H GLU A 52 3.996 30.921 8.838 1.00 0.00 H ATOM 775 N ILE A 53 1.081 30.900 9.294 1.00 15.05 N ATOM 776 CA ILE A 53 -0.296 30.424 9.236 1.00 14.00 C ATOM 777 C ILE A 53 -0.760 29.841 10.559 1.00 17.15 C ATOM 778 O ILE A 53 -1.864 30.117 11.000 1.00 20.39 O ATOM 779 CB ILE A 53 -0.459 29.355 8.135 1.00 11.52 C ATOM 780 CG1 ILE A 53 -0.197 30.002 6.774 1.00 16.64 C ATOM 781 CG2 ILE A 53 -1.868 28.767 8.170 1.00 14.97 C ATOM 782 CD1 ILE A 53 -0.193 28.992 5.625 1.00 15.55 C ATOM 783 HA ILE A 53 -0.913 31.293 9.007 1.00 0.00 H ATOM 784 HB ILE A 53 0.254 28.548 8.304 1.00 0.00 H ATOM 785 HG12 ILE A 53 -0.975 30.741 6.585 1.00 0.00 H ATOM 786 HG13 ILE A 53 0.773 30.497 6.805 1.00 0.00 H ATOM 787 HD11 ILE A 53 0.588 28.251 5.797 1.00 0.00 H ATOM 788 HD12 ILE A 53 -1.162 28.495 5.576 1.00 0.00 H ATOM 789 HD13 ILE A 53 -0.002 29.512 4.686 1.00 0.00 H ATOM 790 HG21 ILE A 53 -2.044 28.307 9.142 1.00 0.00 H ATOM 791 HG22 ILE A 53 -2.596 29.561 8.006 1.00 0.00 H ATOM 792 HG23 ILE A 53 -1.966 28.015 7.387 1.00 0.00 H ATOM 793 H ILE A 53 1.822 30.384 8.778 1.00 0.00 H ATOM 794 N GLY A 54 0.083 29.047 11.204 1.00 16.92 N ATOM 795 CA GLY A 54 -0.326 28.408 12.441 1.00 19.47 C ATOM 796 C GLY A 54 -0.583 26.936 12.196 1.00 14.15 C ATOM 797 O GLY A 54 0.201 26.276 11.510 1.00 15.35 O ATOM 798 HA3 GLY A 54 -1.238 28.879 12.808 1.00 0.00 H ATOM 799 HA2 GLY A 54 0.463 28.519 13.185 1.00 0.00 H ATOM 800 H GLY A 54 1.037 28.882 10.824 1.00 0.00 H ATOM 801 N TRP A 55 -1.698 26.432 12.722 1.00 15.20 N ATOM 802 CA TRP A 55 -2.088 25.045 12.492 1.00 16.67 C ATOM 803 C TRP A 55 -2.500 24.812 11.042 1.00 16.48 C ATOM 804 O TRP A 55 -3.204 25.644 10.435 1.00 17.93 O ATOM 805 CB TRP A 55 -3.217 24.640 13.458 1.00 19.05 C ATOM 806 CG TRP A 55 -2.678 24.473 14.842 1.00 16.80 C ATOM 807 CD1 TRP A 55 -2.583 25.435 15.808 1.00 22.23 C ATOM 808 CD2 TRP A 55 -2.109 23.286 15.393 1.00 18.45 C ATOM 809 NE1 TRP A 55 -1.996 24.912 16.936 1.00 19.07 N ATOM 810 CE2 TRP A 55 -1.684 23.596 16.705 1.00 18.58 C ATOM 811 CE3 TRP A 55 -1.914 21.988 14.909 1.00 20.94 C ATOM 812 CZ2 TRP A 55 -1.097 22.650 17.542 1.00 18.80 C ATOM 813 CZ3 TRP A 55 -1.316 21.048 15.743 1.00 17.89 C ATOM 814 CH2 TRP A 55 -0.922 21.388 17.049 1.00 20.79 C ATOM 815 HA TRP A 55 -1.221 24.415 12.687 1.00 0.00 H ATOM 816 HB2 TRP A 55 -3.984 25.415 13.461 1.00 0.00 H ATOM 817 HB3 TRP A 55 -3.655 23.699 13.126 1.00 0.00 H ATOM 818 HE1 TRP A 55 -1.818 25.430 17.820 1.00 0.00 H ATOM 819 HD1 TRP A 55 -2.923 26.465 15.700 1.00 0.00 H ATOM 820 HZ2 TRP A 55 -0.788 22.908 18.555 1.00 0.00 H ATOM 821 HH2 TRP A 55 -0.466 20.627 17.683 1.00 0.00 H ATOM 822 HZ3 TRP A 55 -1.151 20.034 15.379 1.00 0.00 H ATOM 823 HE3 TRP A 55 -2.224 21.718 13.899 1.00 0.00 H ATOM 824 H TRP A 55 -2.304 27.040 13.309 1.00 0.00 H ATOM 825 N LEU A 56 -2.043 23.693 10.477 1.00 13.14 N ATOM 826 CA LEU A 56 -2.425 23.302 9.120 1.00 11.19 C ATOM 827 C LEU A 56 -3.104 21.945 9.174 1.00 13.85 C ATOM 828 O LEU A 56 -2.907 21.184 10.115 1.00 16.82 O ATOM 829 CB LEU A 56 -1.175 23.169 8.237 1.00 13.01 C ATOM 830 CG LEU A 56 -0.465 24.482 7.966 1.00 15.49 C ATOM 831 CD1 LEU A 56 0.913 24.206 7.389 1.00 15.79 C ATOM 832 CD2 LEU A 56 -1.334 25.271 6.995 1.00 19.26 C ATOM 833 HA LEU A 56 -3.092 24.059 8.708 1.00 0.00 H ATOM 834 HB2 LEU A 56 -0.475 22.497 8.733 1.00 0.00 H ATOM 835 HB3 LEU A 56 -1.475 22.738 7.282 1.00 0.00 H ATOM 836 HG LEU A 56 -0.322 25.059 8.880 1.00 0.00 H ATOM 837 HD21 LEU A 56 -1.455 24.702 6.073 1.00 0.00 H ATOM 838 HD22 LEU A 56 -2.311 25.448 7.445 1.00 0.00 H ATOM 839 HD23 LEU A 56 -0.856 26.225 6.774 1.00 0.00 H ATOM 840 HD11 LEU A 56 1.493 23.620 8.102 1.00 0.00 H ATOM 841 HD12 LEU A 56 0.811 23.650 6.457 1.00 0.00 H ATOM 842 HD13 LEU A 56 1.420 25.151 7.195 1.00 0.00 H ATOM 843 H LEU A 56 -1.397 23.082 11.016 1.00 0.00 H ATOM 844 N ASN A 57 -3.869 21.620 8.138 1.00 12.60 N ATOM 845 CA ASN A 57 -4.459 20.289 8.050 1.00 12.33 C ATOM 846 C ASN A 57 -4.063 19.709 6.716 1.00 12.36 C ATOM 847 O ASN A 57 -4.197 20.367 5.686 1.00 14.54 O ATOM 848 CB ASN A 57 -5.982 20.367 8.143 1.00 18.53 C ATOM 849 CG ASN A 57 -6.648 19.010 7.962 1.00 25.40 C ATOM 850 OD1 ASN A 57 -6.936 18.588 6.844 1.00 31.93 O ATOM 851 ND2 ASN A 57 -6.893 18.326 9.064 1.00 28.04 N ATOM 852 HA ASN A 57 -4.104 19.666 8.871 1.00 0.00 H ATOM 853 HB2 ASN A 57 -6.253 20.762 9.122 1.00 0.00 H ATOM 854 HB3 ASN A 57 -6.346 21.041 7.368 1.00 0.00 H ATOM 855 HD22 ASN A 57 -6.633 18.721 9.990 1.00 0.00 H ATOM 856 HD21 ASN A 57 -7.347 17.392 9.006 1.00 0.00 H ATOM 857 H ASN A 57 -4.048 22.317 7.387 1.00 0.00 H ATOM 858 N GLY A 58 -3.539 18.496 6.714 1.00 13.58 N ATOM 859 CA GLY A 58 -3.122 17.917 5.456 1.00 14.11 C ATOM 860 C GLY A 58 -2.810 16.446 5.550 1.00 13.92 C ATOM 861 O GLY A 58 -2.991 15.828 6.599 1.00 15.36 O ATOM 862 HA3 GLY A 58 -2.228 18.439 5.114 1.00 0.00 H ATOM 863 HA2 GLY A 58 -3.922 18.055 4.729 1.00 0.00 H ATOM 864 H GLY A 58 -3.428 17.966 7.602 1.00 0.00 H ATOM 865 N TYR A 59 -2.319 15.902 4.443 1.00 12.72 N ATOM 866 CA TYR A 59 -2.052 14.487 4.326 1.00 14.06 C ATOM 867 C TYR A 59 -0.557 14.221 4.461 1.00 15.50 C ATOM 868 O TYR A 59 0.246 14.775 3.713 1.00 13.42 O ATOM 869 CB TYR A 59 -2.531 14.006 2.945 1.00 13.63 C ATOM 870 CG TYR A 59 -2.312 12.538 2.716 1.00 17.47 C ATOM 871 CD1 TYR A 59 -3.073 11.595 3.397 1.00 22.83 C ATOM 872 CD2 TYR A 59 -1.367 12.086 1.809 1.00 20.53 C ATOM 873 CE1 TYR A 59 -2.884 10.248 3.191 1.00 24.57 C ATOM 874 CE2 TYR A 59 -1.175 10.725 1.596 1.00 22.14 C ATOM 875 CZ TYR A 59 -1.932 9.819 2.296 1.00 28.30 C ATOM 876 OH TYR A 59 -1.752 8.467 2.096 1.00 25.75 O ATOM 877 HA TYR A 59 -2.578 13.952 5.117 1.00 0.00 H ATOM 878 HB3 TYR A 59 -1.989 14.560 2.179 1.00 0.00 H ATOM 879 HB2 TYR A 59 -3.597 14.215 2.857 1.00 0.00 H ATOM 880 HD2 TYR A 59 -0.766 12.807 1.255 1.00 0.00 H ATOM 881 HE2 TYR A 59 -0.430 10.381 0.879 1.00 0.00 H ATOM 882 HE1 TYR A 59 -3.488 9.522 3.736 1.00 0.00 H ATOM 883 HD1 TYR A 59 -3.831 11.928 4.105 1.00 0.00 H ATOM 884 HH TYR A 59 -2.375 7.963 2.677 1.00 0.00 H ATOM 885 H TYR A 59 -2.119 16.518 3.629 1.00 0.00 H ATOM 886 N ASN A 60 -0.182 13.366 5.405 1.00 13.20 N ATOM 887 CA ASN A 60 1.208 12.968 5.544 1.00 13.50 C ATOM 888 C ASN A 60 1.475 11.832 4.562 1.00 15.19 C ATOM 889 O ASN A 60 1.045 10.695 4.783 1.00 16.40 O ATOM 890 CB ASN A 60 1.477 12.545 6.984 1.00 15.77 C ATOM 891 CG ASN A 60 2.942 12.329 7.271 1.00 14.71 C ATOM 892 OD1 ASN A 60 3.691 11.853 6.419 1.00 14.88 O ATOM 893 ND2 ASN A 60 3.359 12.657 8.494 1.00 13.76 N ATOM 894 HA ASN A 60 1.879 13.797 5.317 1.00 0.00 H ATOM 895 HB2 ASN A 60 1.103 13.322 7.650 1.00 0.00 H ATOM 896 HB3 ASN A 60 0.944 11.614 7.178 1.00 0.00 H ATOM 897 HD22 ASN A 60 2.689 13.057 9.182 1.00 0.00 H ATOM 898 HD21 ASN A 60 4.354 12.513 8.760 1.00 0.00 H ATOM 899 H ASN A 60 -0.894 12.975 6.055 1.00 0.00 H ATOM 900 N GLU A 61 2.150 12.160 3.463 1.00 12.62 N ATOM 901 CA GLU A 61 2.366 11.215 2.371 1.00 13.44 C ATOM 902 C GLU A 61 3.246 10.076 2.867 1.00 17.00 C ATOM 903 O GLU A 61 3.186 8.944 2.381 1.00 17.34 O ATOM 904 CB GLU A 61 3.073 11.923 1.212 1.00 14.58 C ATOM 905 CG GLU A 61 2.295 13.101 0.622 1.00 17.85 C ATOM 906 CD GLU A 61 1.279 12.679 -0.424 1.00 31.56 C ATOM 907 OE1 GLU A 61 1.088 11.456 -0.607 1.00 31.37 O ATOM 908 OE2 GLU A 61 0.675 13.570 -1.070 1.00 30.11 O ATOM 909 HA GLU A 61 1.406 10.826 2.030 1.00 0.00 H ATOM 910 HB2 GLU A 61 4.032 12.294 1.573 1.00 0.00 H ATOM 911 HB3 GLU A 61 3.242 11.194 0.419 1.00 0.00 H ATOM 912 HG2 GLU A 61 1.770 13.610 1.430 1.00 0.00 H ATOM 913 HG3 GLU A 61 3.003 13.789 0.160 1.00 0.00 H ATOM 914 H GLU A 61 2.537 13.122 3.379 1.00 0.00 H ATOM 915 N THR A 62 4.088 10.400 3.830 1.00 15.07 N ATOM 916 CA THR A 62 5.052 9.440 4.346 1.00 15.80 C ATOM 917 C THR A 62 4.396 8.379 5.232 1.00 21.39 C ATOM 918 O THR A 62 4.700 7.183 5.118 1.00 18.56 O ATOM 919 CB THR A 62 6.199 10.155 5.092 1.00 14.42 C ATOM 920 OG1 THR A 62 6.748 11.181 4.257 1.00 13.48 O ATOM 921 CG2 THR A 62 7.301 9.150 5.445 1.00 19.10 C ATOM 922 HA THR A 62 5.475 8.919 3.487 1.00 0.00 H ATOM 923 HB THR A 62 5.805 10.596 6.008 1.00 0.00 H ATOM 924 HG1 THR A 62 7.483 11.638 4.738 1.00 0.00 H ATOM 925 HG23 THR A 62 6.887 8.367 6.081 1.00 0.00 H ATOM 926 HG21 THR A 62 7.694 8.707 4.530 1.00 0.00 H ATOM 927 HG22 THR A 62 8.103 9.664 5.975 1.00 0.00 H ATOM 928 H THR A 62 4.062 11.360 4.228 1.00 0.00 H ATOM 929 N THR A 63 3.479 8.806 6.089 1.00 18.47 N ATOM 930 CA THR A 63 2.804 7.900 7.011 1.00 20.00 C ATOM 931 C THR A 63 1.427 7.429 6.536 1.00 21.75 C ATOM 932 O THR A 63 0.887 6.446 7.063 1.00 20.13 O ATOM 933 CB THR A 63 2.595 8.560 8.378 1.00 19.83 C ATOM 934 OG1 THR A 63 1.709 9.669 8.215 1.00 17.32 O ATOM 935 CG2 THR A 63 3.916 9.047 8.960 1.00 20.32 C ATOM 936 HA THR A 63 3.468 7.038 7.069 1.00 0.00 H ATOM 937 HB THR A 63 2.173 7.827 9.066 1.00 0.00 H ATOM 938 HG1 THR A 63 1.564 10.106 9.091 1.00 0.00 H ATOM 939 HG23 THR A 63 4.591 8.200 9.084 1.00 0.00 H ATOM 940 HG21 THR A 63 4.364 9.774 8.283 1.00 0.00 H ATOM 941 HG22 THR A 63 3.735 9.514 9.928 1.00 0.00 H ATOM 942 H THR A 63 3.234 9.817 6.104 1.00 0.00 H ATOM 943 N GLY A 64 0.842 8.141 5.578 1.00 19.22 N ATOM 944 CA GLY A 64 -0.503 7.827 5.120 1.00 20.94 C ATOM 945 C GLY A 64 -1.623 8.332 6.024 1.00 22.90 C ATOM 946 O GLY A 64 -2.804 7.985 5.832 1.00 21.77 O ATOM 947 HA3 GLY A 64 -0.591 6.743 5.044 1.00 0.00 H ATOM 948 HA2 GLY A 64 -0.637 8.271 4.134 1.00 0.00 H ATOM 949 H GLY A 64 1.355 8.937 5.148 1.00 0.00 H ATOM 950 N GLU A 65 -1.274 9.177 6.991 1.00 18.46 N ATOM 951 CA GLU A 65 -2.267 9.713 7.933 1.00 19.17 C ATOM 952 C GLU A 65 -2.628 11.150 7.608 1.00 20.31 C ATOM 953 O GLU A 65 -1.800 11.904 7.141 1.00 17.60 O ATOM 954 CB GLU A 65 -1.733 9.635 9.358 1.00 19.54 C ATOM 955 CG GLU A 65 -1.514 8.180 9.779 1.00 23.99 C ATOM 956 CD GLU A 65 -0.889 8.037 11.138 1.00 31.90 C ATOM 957 OE1 GLU A 65 -0.094 8.915 11.541 1.00 26.20 O ATOM 958 OE2 GLU A 65 -1.180 7.018 11.800 1.00 28.46 O ATOM 959 HA GLU A 65 -3.167 9.106 7.841 1.00 0.00 H ATOM 960 HB2 GLU A 65 -0.785 10.170 9.414 1.00 0.00 H ATOM 961 HB3 GLU A 65 -2.451 10.099 10.035 1.00 0.00 H ATOM 962 HG2 GLU A 65 -2.479 7.674 9.788 1.00 0.00 H ATOM 963 HG3 GLU A 65 -0.862 7.703 9.047 1.00 0.00 H ATOM 964 H GLU A 65 -0.279 9.464 7.082 1.00 0.00 H ATOM 965 N ARG A 66 -3.869 11.528 7.888 1.00 17.83 N ATOM 966 CA ARG A 66 -4.299 12.897 7.624 1.00 15.47 C ATOM 967 C ARG A 66 -4.758 13.558 8.905 1.00 15.45 C ATOM 968 O ARG A 66 -5.374 12.916 9.754 1.00 17.02 O ATOM 969 CB ARG A 66 -5.435 12.890 6.585 1.00 14.68 C ATOM 970 CG ARG A 66 -6.016 14.271 6.321 1.00 19.03 C ATOM 971 CD ARG A 66 -7.199 14.215 5.357 1.00 22.44 C ATOM 972 NE ARG A 66 -6.906 13.464 4.133 1.00 26.55 N ATOM 973 CZ ARG A 66 -6.362 13.985 3.040 1.00 32.40 C ATOM 974 NH1 ARG A 66 -6.020 15.273 3.003 1.00 33.40 N ATOM 975 NH2 ARG A 66 -6.148 13.213 1.984 1.00 36.09 N ATOM 976 HA ARG A 66 -3.459 13.466 7.227 1.00 0.00 H ATOM 977 HB2 ARG A 66 -5.045 12.493 5.648 1.00 0.00 H ATOM 978 HB3 ARG A 66 -6.233 12.242 6.948 1.00 0.00 H ATOM 979 HG2 ARG A 66 -6.351 14.700 7.266 1.00 0.00 H ATOM 980 HG3 ARG A 66 -5.240 14.904 5.891 1.00 0.00 H ATOM 981 HD2 ARG A 66 -7.472 15.234 5.083 1.00 0.00 H ATOM 982 HD3 ARG A 66 -8.038 13.739 5.864 1.00 0.00 H ATOM 983 HE ARG A 66 -7.141 12.451 4.120 1.00 0.00 H ATOM 984 HH12 ARG A 66 -5.594 15.673 2.143 1.00 0.00 H ATOM 985 HH11 ARG A 66 -6.179 15.877 3.834 1.00 0.00 H ATOM 986 HH22 ARG A 66 -5.722 13.614 1.124 1.00 0.00 H ATOM 987 HH21 ARG A 66 -6.406 12.206 2.015 1.00 0.00 H ATOM 988 H ARG A 66 -4.538 10.845 8.298 1.00 0.00 H ATOM 989 N GLY A 67 -4.455 14.845 9.067 1.00 13.75 N ATOM 990 CA GLY A 67 -4.903 15.558 10.249 1.00 15.68 C ATOM 991 C GLY A 67 -4.196 16.886 10.434 1.00 14.63 C ATOM 992 O GLY A 67 -3.568 17.405 9.511 1.00 14.96 O ATOM 993 HA3 GLY A 67 -4.713 14.937 11.124 1.00 0.00 H ATOM 994 HA2 GLY A 67 -5.974 15.742 10.161 1.00 0.00 H ATOM 995 H GLY A 67 -3.895 15.341 8.344 1.00 0.00 H ATOM 996 N ASP A 68 -4.304 17.429 11.637 1.00 16.11 N ATOM 997 CA ASP A 68 -3.747 18.737 11.950 1.00 12.40 C ATOM 998 C ASP A 68 -2.295 18.630 12.415 1.00 14.62 C ATOM 999 O ASP A 68 -1.912 17.668 13.110 1.00 15.70 O ATOM 1000 CB ASP A 68 -4.567 19.394 13.073 1.00 15.40 C ATOM 1001 CG ASP A 68 -5.997 19.759 12.652 1.00 25.93 C ATOM 1002 OD1 ASP A 68 -6.357 19.675 11.455 1.00 21.54 O ATOM 1003 OD2 ASP A 68 -6.766 20.149 13.555 1.00 27.51 O ATOM 1004 HA ASP A 68 -3.785 19.337 11.041 1.00 0.00 H ATOM 1005 HB2 ASP A 68 -4.620 18.701 13.913 1.00 0.00 H ATOM 1006 HB3 ASP A 68 -4.056 20.304 13.387 1.00 0.00 H ATOM 1007 H ASP A 68 -4.803 16.904 12.383 1.00 0.00 H ATOM 1008 N PHE A 69 -1.490 19.635 12.059 1.00 13.78 N ATOM 1009 CA PHE A 69 -0.096 19.650 12.478 1.00 14.10 C ATOM 1010 C PHE A 69 0.372 21.106 12.546 1.00 12.16 C ATOM 1011 O PHE A 69 -0.184 21.969 11.873 1.00 12.88 O ATOM 1012 CB PHE A 69 0.774 18.802 11.531 1.00 13.51 C ATOM 1013 CG PHE A 69 0.775 19.287 10.114 1.00 12.15 C ATOM 1014 CD1 PHE A 69 1.741 20.181 9.684 1.00 12.96 C ATOM 1015 CD2 PHE A 69 -0.175 18.848 9.210 1.00 14.45 C ATOM 1016 CE1 PHE A 69 1.758 20.652 8.390 1.00 15.15 C ATOM 1017 CE2 PHE A 69 -0.161 19.316 7.898 1.00 12.46 C ATOM 1018 CZ PHE A 69 0.809 20.216 7.490 1.00 14.46 C ATOM 1019 HA PHE A 69 0.004 19.201 13.466 1.00 0.00 H ATOM 1020 HB2 PHE A 69 1.799 18.817 11.900 1.00 0.00 H ATOM 1021 HB3 PHE A 69 0.399 17.778 11.544 1.00 0.00 H ATOM 1022 HD2 PHE A 69 -0.936 18.134 9.525 1.00 0.00 H ATOM 1023 HE2 PHE A 69 -0.916 18.973 7.191 1.00 0.00 H ATOM 1024 HZ PHE A 69 0.822 20.578 6.462 1.00 0.00 H ATOM 1025 HE1 PHE A 69 2.519 21.367 8.078 1.00 0.00 H ATOM 1026 HD1 PHE A 69 2.504 20.519 10.385 1.00 0.00 H ATOM 1027 H PHE A 69 -1.862 20.413 11.478 1.00 0.00 H ATOM 1028 N PRO A 70 1.387 21.381 13.365 1.00 12.50 N ATOM 1029 CA PRO A 70 1.765 22.785 13.560 1.00 11.94 C ATOM 1030 C PRO A 70 2.628 23.274 12.416 1.00 9.83 C ATOM 1031 O PRO A 70 3.630 22.632 12.077 1.00 12.95 O ATOM 1032 CB PRO A 70 2.578 22.761 14.865 1.00 14.38 C ATOM 1033 CG PRO A 70 2.983 21.350 15.065 1.00 17.52 C ATOM 1034 CD PRO A 70 2.094 20.458 14.266 1.00 16.53 C ATOM 1035 HA PRO A 70 0.903 23.451 13.601 1.00 0.00 H ATOM 1036 HD3 PRO A 70 2.679 19.734 13.699 1.00 0.00 H ATOM 1037 HD2 PRO A 70 1.391 19.931 14.911 1.00 0.00 H ATOM 1038 HG3 PRO A 70 2.900 21.094 16.121 1.00 0.00 H ATOM 1039 HG2 PRO A 70 4.015 21.219 14.741 1.00 0.00 H ATOM 1040 HB2 PRO A 70 3.457 23.399 14.776 1.00 0.00 H ATOM 1041 HB3 PRO A 70 1.966 23.102 15.700 1.00 0.00 H ATOM 1042 N GLY A 71 2.245 24.408 11.825 1.00 10.59 N ATOM 1043 CA GLY A 71 2.942 24.923 10.654 1.00 11.60 C ATOM 1044 C GLY A 71 4.367 25.361 10.927 1.00 10.83 C ATOM 1045 O GLY A 71 5.182 25.415 10.026 1.00 11.13 O ATOM 1046 HA3 GLY A 71 2.387 25.780 10.274 1.00 0.00 H ATOM 1047 HA2 GLY A 71 2.963 24.140 9.896 1.00 0.00 H ATOM 1048 H GLY A 71 1.434 24.934 12.208 1.00 0.00 H ATOM 1049 N THR A 72 4.679 25.677 12.182 1.00 10.22 N ATOM 1050 CA THR A 72 6.035 26.079 12.541 1.00 9.84 C ATOM 1051 C THR A 72 7.011 24.884 12.484 1.00 11.96 C ATOM 1052 O THR A 72 8.233 25.074 12.519 1.00 13.69 O ATOM 1053 CB THR A 72 6.076 26.646 13.980 1.00 12.93 C ATOM 1054 OG1 THR A 72 5.352 25.768 14.856 1.00 12.99 O ATOM 1055 CG2 THR A 72 5.452 28.037 14.033 1.00 13.76 C ATOM 1056 HA THR A 72 6.336 26.839 11.821 1.00 0.00 H ATOM 1057 HB THR A 72 7.117 26.719 14.296 1.00 0.00 H ATOM 1058 HG1 THR A 72 5.377 26.129 15.778 1.00 0.00 H ATOM 1059 HG23 THR A 72 6.000 28.705 13.369 1.00 0.00 H ATOM 1060 HG21 THR A 72 4.411 27.979 13.715 1.00 0.00 H ATOM 1061 HG22 THR A 72 5.500 28.417 15.053 1.00 0.00 H ATOM 1062 H THR A 72 3.945 25.637 12.918 1.00 0.00 H ATOM 1063 N TYR A 73 6.474 23.663 12.389 1.00 10.90 N ATOM 1064 CA TYR A 73 7.328 22.465 12.405 1.00 10.26 C ATOM 1065 C TYR A 73 7.707 22.033 11.004 1.00 12.38 C ATOM 1066 O TYR A 73 8.406 21.027 10.838 1.00 11.54 O ATOM 1067 CB TYR A 73 6.612 21.283 13.080 1.00 11.83 C ATOM 1068 CG TYR A 73 6.667 21.278 14.587 1.00 13.20 C ATOM 1069 CD1 TYR A 73 6.370 22.422 15.327 1.00 11.41 C ATOM 1070 CD2 TYR A 73 6.979 20.114 15.266 1.00 12.32 C ATOM 1071 CE1 TYR A 73 6.425 22.394 16.733 1.00 14.35 C ATOM 1072 CE2 TYR A 73 7.019 20.070 16.653 1.00 15.88 C ATOM 1073 CZ TYR A 73 6.735 21.207 17.374 1.00 16.96 C ATOM 1074 OH TYR A 73 6.798 21.122 18.751 1.00 21.07 O ATOM 1075 HA TYR A 73 8.224 22.735 12.965 1.00 0.00 H ATOM 1076 HB3 TYR A 73 7.070 20.361 12.722 1.00 0.00 H ATOM 1077 HB2 TYR A 73 5.564 21.307 12.780 1.00 0.00 H ATOM 1078 HD2 TYR A 73 7.199 19.210 14.699 1.00 0.00 H ATOM 1079 HE2 TYR A 73 7.273 19.143 17.166 1.00 0.00 H ATOM 1080 HE1 TYR A 73 6.226 23.297 17.311 1.00 0.00 H ATOM 1081 HD1 TYR A 73 6.094 23.343 14.814 1.00 0.00 H ATOM 1082 HH TYR A 73 6.573 22.002 19.145 1.00 0.00 H ATOM 1083 H TYR A 73 5.443 23.559 12.303 1.00 0.00 H ATOM 1084 N VAL A 74 7.235 22.767 9.994 1.00 10.31 N ATOM 1085 CA VAL A 74 7.458 22.340 8.604 1.00 8.94 C ATOM 1086 C VAL A 74 8.007 23.463 7.729 1.00 11.59 C ATOM 1087 O VAL A 74 7.926 24.647 8.093 1.00 12.62 O ATOM 1088 CB VAL A 74 6.164 21.762 7.939 1.00 10.38 C ATOM 1089 CG1 VAL A 74 5.528 20.677 8.834 1.00 11.91 C ATOM 1090 CG2 VAL A 74 5.157 22.888 7.639 1.00 9.52 C ATOM 1091 HA VAL A 74 8.204 21.548 8.668 1.00 0.00 H ATOM 1092 HB VAL A 74 6.443 21.298 6.993 1.00 0.00 H ATOM 1093 HG11 VAL A 74 6.241 19.866 8.982 1.00 0.00 H ATOM 1094 HG12 VAL A 74 5.265 21.112 9.798 1.00 0.00 H ATOM 1095 HG13 VAL A 74 4.630 20.290 8.352 1.00 0.00 H ATOM 1096 HG21 VAL A 74 4.884 23.386 8.569 1.00 0.00 H ATOM 1097 HG22 VAL A 74 5.612 23.609 6.959 1.00 0.00 H ATOM 1098 HG23 VAL A 74 4.266 22.463 7.177 1.00 0.00 H ATOM 1099 H VAL A 74 6.709 23.642 10.190 1.00 0.00 H ATOM 1100 N GLU A 75 8.590 23.071 6.594 1.00 10.27 N ATOM 1101 CA GLU A 75 9.119 24.004 5.591 1.00 8.85 C ATOM 1102 C GLU A 75 8.373 23.780 4.282 1.00 10.96 C ATOM 1103 O GLU A 75 8.190 22.640 3.875 1.00 11.86 O ATOM 1104 CB GLU A 75 10.609 23.677 5.363 1.00 16.09 C ATOM 1105 CG GLU A 75 11.331 24.629 4.429 1.00 20.75 C ATOM 1106 CD GLU A 75 12.847 24.512 4.531 1.00 33.47 C ATOM 1107 OE1 GLU A 75 13.361 23.378 4.640 1.00 21.85 O ATOM 1108 OE2 GLU A 75 13.523 25.560 4.499 1.00 42.48 O ATOM 1109 HA GLU A 75 8.999 25.034 5.927 1.00 0.00 H ATOM 1110 HB2 GLU A 75 11.114 23.700 6.329 1.00 0.00 H ATOM 1111 HB3 GLU A 75 10.676 22.673 4.944 1.00 0.00 H ATOM 1112 HG2 GLU A 75 11.032 24.408 3.405 1.00 0.00 H ATOM 1113 HG3 GLU A 75 11.042 25.650 4.678 1.00 0.00 H ATOM 1114 H GLU A 75 8.674 22.051 6.410 1.00 0.00 H ATOM 1115 N TYR A 76 7.953 24.861 3.613 1.00 9.48 N ATOM 1116 CA TYR A 76 7.347 24.780 2.292 1.00 7.81 C ATOM 1117 C TYR A 76 8.377 24.315 1.264 1.00 11.53 C ATOM 1118 O TYR A 76 9.497 24.855 1.210 1.00 12.11 O ATOM 1119 CB TYR A 76 6.846 26.168 1.884 1.00 10.07 C ATOM 1120 CG TYR A 76 6.206 26.224 0.512 1.00 11.29 C ATOM 1121 CD1 TYR A 76 4.982 25.607 0.267 1.00 13.30 C ATOM 1122 CD2 TYR A 76 6.801 26.932 -0.524 1.00 14.13 C ATOM 1123 CE1 TYR A 76 4.381 25.673 -0.962 1.00 12.27 C ATOM 1124 CE2 TYR A 76 6.187 27.003 -1.777 1.00 14.96 C ATOM 1125 CZ TYR A 76 4.989 26.377 -1.981 1.00 16.77 C ATOM 1126 OH TYR A 76 4.359 26.422 -3.211 1.00 16.47 O ATOM 1127 HA TYR A 76 6.522 24.069 2.326 1.00 0.00 H ATOM 1128 HB3 TYR A 76 7.694 26.853 1.893 1.00 0.00 H ATOM 1129 HB2 TYR A 76 6.109 26.494 2.618 1.00 0.00 H ATOM 1130 HD2 TYR A 76 7.753 27.436 -0.359 1.00 0.00 H ATOM 1131 HE2 TYR A 76 6.661 27.555 -2.588 1.00 0.00 H ATOM 1132 HE1 TYR A 76 3.428 25.172 -1.134 1.00 0.00 H ATOM 1133 HD1 TYR A 76 4.491 25.059 1.071 1.00 0.00 H ATOM 1134 HH TYR A 76 4.169 27.364 -3.449 1.00 0.00 H ATOM 1135 H TYR A 76 8.064 25.796 4.055 1.00 0.00 H ATOM 1136 N ILE A 77 8.002 23.336 0.443 1.00 9.25 N ATOM 1137 CA ILE A 77 8.936 22.835 -0.576 1.00 10.24 C ATOM 1138 C ILE A 77 8.443 22.955 -2.015 1.00 13.08 C ATOM 1139 O ILE A 77 9.196 22.695 -2.957 1.00 13.80 O ATOM 1140 CB ILE A 77 9.409 21.387 -0.288 1.00 10.25 C ATOM 1141 CG1 ILE A 77 8.232 20.417 -0.320 1.00 10.73 C ATOM 1142 CG2 ILE A 77 10.175 21.316 1.048 1.00 8.36 C ATOM 1143 CD1 ILE A 77 8.665 18.922 -0.134 1.00 10.04 C ATOM 1144 HA ILE A 77 9.790 23.508 -0.492 1.00 0.00 H ATOM 1145 HB ILE A 77 10.101 21.086 -1.075 1.00 0.00 H ATOM 1146 HG12 ILE A 77 7.542 20.681 0.481 1.00 0.00 H ATOM 1147 HG13 ILE A 77 7.726 20.516 -1.281 1.00 0.00 H ATOM 1148 HD11 ILE A 77 9.349 18.641 -0.935 1.00 0.00 H ATOM 1149 HD12 ILE A 77 9.164 18.807 0.828 1.00 0.00 H ATOM 1150 HD13 ILE A 77 7.783 18.283 -0.166 1.00 0.00 H ATOM 1151 HG21 ILE A 77 11.047 21.968 1.000 1.00 0.00 H ATOM 1152 HG22 ILE A 77 9.521 21.640 1.858 1.00 0.00 H ATOM 1153 HG23 ILE A 77 10.496 20.290 1.227 1.00 0.00 H ATOM 1154 H ILE A 77 7.049 22.926 0.522 1.00 0.00 H ATOM 1155 N GLY A 78 7.198 23.360 -2.200 1.00 11.33 N ATOM 1156 CA GLY A 78 6.686 23.617 -3.541 1.00 12.23 C ATOM 1157 C GLY A 78 5.255 23.161 -3.701 1.00 12.31 C ATOM 1158 O GLY A 78 4.562 22.926 -2.712 1.00 12.65 O ATOM 1159 HA3 GLY A 78 7.307 23.086 -4.262 1.00 0.00 H ATOM 1160 HA2 GLY A 78 6.738 24.688 -3.738 1.00 0.00 H ATOM 1161 H GLY A 78 6.576 23.497 -1.378 1.00 0.00 H ATOM 1162 N ARG A 79 4.771 23.094 -4.938 1.00 10.64 N ATOM 1163 CA ARG A 79 3.391 22.674 -5.111 1.00 13.13 C ATOM 1164 C ARG A 79 3.310 21.575 -6.157 1.00 17.44 C ATOM 1165 O ARG A 79 4.228 21.407 -6.967 1.00 18.01 O ATOM 1166 CB ARG A 79 2.501 23.871 -5.469 1.00 23.00 C ATOM 1167 CG ARG A 79 3.091 24.751 -6.545 1.00 29.11 C ATOM 1168 CD ARG A 79 2.497 26.148 -6.479 1.00 37.43 C ATOM 1169 NE ARG A 79 1.085 26.143 -6.829 1.00 35.07 N ATOM 1170 CZ ARG A 79 0.280 27.197 -6.711 1.00 32.67 C ATOM 1171 NH1 ARG A 79 0.749 28.346 -6.241 1.00 28.91 N ATOM 1172 NH2 ARG A 79 -0.990 27.097 -7.061 1.00 30.35 N ATOM 1173 HA ARG A 79 3.020 22.268 -4.170 1.00 0.00 H ATOM 1174 HB2 ARG A 79 1.539 23.496 -5.817 1.00 0.00 H ATOM 1175 HB3 ARG A 79 2.352 24.473 -4.572 1.00 0.00 H ATOM 1176 HG2 ARG A 79 4.170 24.813 -6.405 1.00 0.00 H ATOM 1177 HG3 ARG A 79 2.877 24.316 -7.521 1.00 0.00 H ATOM 1178 HD2 ARG A 79 3.032 26.794 -7.174 1.00 0.00 H ATOM 1179 HD3 ARG A 79 2.610 26.534 -5.466 1.00 0.00 H ATOM 1180 HE ARG A 79 0.678 25.259 -7.195 1.00 0.00 H ATOM 1181 HH12 ARG A 79 0.117 29.167 -6.150 1.00 0.00 H ATOM 1182 HH11 ARG A 79 1.748 28.425 -5.963 1.00 0.00 H ATOM 1183 HH22 ARG A 79 -1.621 27.919 -6.970 1.00 0.00 H ATOM 1184 HH21 ARG A 79 -1.359 26.196 -7.428 1.00 0.00 H ATOM 1185 H ARG A 79 5.363 23.335 -5.758 1.00 0.00 H ATOM 1186 N LYS A 80 2.226 20.814 -6.133 1.00 15.86 N ATOM 1187 CA LYS A 80 2.065 19.771 -7.133 1.00 16.23 C ATOM 1188 C LYS A 80 0.608 19.602 -7.492 1.00 18.26 C ATOM 1189 O LYS A 80 -0.280 20.090 -6.785 1.00 17.41 O ATOM 1190 CB LYS A 80 2.644 18.447 -6.635 1.00 16.33 C ATOM 1191 CG LYS A 80 1.939 17.885 -5.426 1.00 21.00 C ATOM 1192 CD LYS A 80 2.296 16.423 -5.258 1.00 21.88 C ATOM 1193 CE LYS A 80 1.637 15.829 -4.035 1.00 22.76 C ATOM 1194 NZ LYS A 80 1.991 14.372 -3.870 1.00 24.64 N ATOM 1195 HA LYS A 80 2.612 20.071 -8.026 1.00 0.00 H ATOM 1196 HB2 LYS A 80 2.575 17.718 -7.442 1.00 0.00 H ATOM 1197 HB3 LYS A 80 3.691 18.606 -6.378 1.00 0.00 H ATOM 1198 HG2 LYS A 80 2.247 18.437 -4.538 1.00 0.00 H ATOM 1199 HG3 LYS A 80 0.861 17.982 -5.557 1.00 0.00 H ATOM 1200 HD2 LYS A 80 1.966 15.874 -6.140 1.00 0.00 H ATOM 1201 HD3 LYS A 80 3.378 16.331 -5.158 1.00 0.00 H ATOM 1202 HE2 LYS A 80 0.556 15.922 -4.134 1.00 0.00 H ATOM 1203 HE3 LYS A 80 1.968 16.377 -3.153 1.00 0.00 H ATOM 1204 HZ1 LYS A 80 1.673 13.842 -4.707 1.00 0.00 H ATOM 1205 HZ2 LYS A 80 3.022 14.276 -3.769 1.00 0.00 H ATOM 1206 HZ3 LYS A 80 1.522 13.996 -3.021 1.00 0.00 H ATOM 1207 H LYS A 80 1.497 20.961 -5.406 1.00 0.00 H ATOM 1208 N LYS A 81 0.356 18.921 -8.608 1.00 17.59 N ATOM 1209 CA LYS A 81 -0.984 18.461 -8.916 1.00 16.84 C ATOM 1210 C LYS A 81 -1.356 17.261 -8.043 1.00 21.96 C ATOM 1211 O LYS A 81 -0.537 16.379 -7.808 1.00 25.69 O ATOM 1212 CB LYS A 81 -1.094 18.093 -10.407 1.00 24.57 C ATOM 1213 HA LYS A 81 -1.683 19.270 -8.704 1.00 0.00 H ATOM 1214 HB2 LYS A 81 -0.870 18.970 -11.014 1.00 0.00 H ATOM 1215 HB3 LYS A 81 -0.383 17.299 -10.637 1.00 0.00 H ATOM 1216 H LYS A 81 1.132 18.716 -9.269 1.00 0.00 H ATOM 1217 N ILE A 82 -2.592 17.242 -7.552 1.00 25.05 N ATOM 1218 CA ILE A 82 -3.077 16.108 -6.764 1.00 29.03 C ATOM 1219 C ILE A 82 -4.252 15.433 -7.475 1.00 38.29 C ATOM 1220 O ILE A 82 -5.068 16.105 -8.112 1.00 34.79 O ATOM 1221 CB ILE A 82 -3.510 16.520 -5.338 1.00 27.23 C ATOM 1222 CG1 ILE A 82 -4.644 17.542 -5.378 1.00 30.79 C ATOM 1223 CG2 ILE A 82 -2.335 17.078 -4.553 1.00 24.73 C ATOM 1224 CD1 ILE A 82 -5.043 18.073 -3.987 1.00 33.65 C ATOM 1225 HA ILE A 82 -2.245 15.411 -6.670 1.00 0.00 H ATOM 1226 HB ILE A 82 -3.872 15.623 -4.835 1.00 0.00 H ATOM 1227 HG12 ILE A 82 -4.327 18.385 -5.992 1.00 0.00 H ATOM 1228 HG13 ILE A 82 -5.517 17.072 -5.831 1.00 0.00 H ATOM 1229 HD11 ILE A 82 -5.374 17.242 -3.363 1.00 0.00 H ATOM 1230 HD12 ILE A 82 -4.183 18.557 -3.524 1.00 0.00 H ATOM 1231 HD13 ILE A 82 -5.854 18.794 -4.094 1.00 0.00 H ATOM 1232 HG21 ILE A 82 -1.557 16.319 -4.477 1.00 0.00 H ATOM 1233 HG22 ILE A 82 -1.940 17.955 -5.066 1.00 0.00 H ATOM 1234 HG23 ILE A 82 -2.668 17.360 -3.554 1.00 0.00 H ATOM 1235 H ILE A 82 -3.225 18.047 -7.731 1.00 0.00 H TER 1236 ILE A 82 HETATM 1237 O HOH 1 6.274 26.669 17.148 1.00 15.89 O HETATM 1238 O HOH 2 7.910 8.512 9.094 1.00 18.29 O HETATM 1239 O HOH 3 1.394 11.021 10.550 1.00 18.09 O HETATM 1240 O HOH 4 -5.389 19.881 3.290 1.00 17.36 O HETATM 1241 O HOH 5 13.738 10.916 10.005 1.00 25.49 O HETATM 1242 O HOH 6 13.025 20.911 4.158 1.00 20.67 O HETATM 1243 O HOH 7 2.478 8.181 12.391 1.00 25.79 O HETATM 1244 O HOH 8 -0.647 10.192 13.821 1.00 24.61 O HETATM 1245 O HOH 9 -3.356 6.505 3.696 1.00 30.49 O HETATM 1246 O HOH 10 10.412 10.775 7.605 1.00 21.51 O HETATM 1247 O HOH 11 -4.067 36.947 3.334 1.00 27.20 O HETATM 1248 O HOH 12 10.530 27.205 2.102 1.00 26.49 O HETATM 1249 O HOH 13 6.918 12.030 16.365 1.00 26.86 O HETATM 1250 O HOH 14 6.392 19.082 20.355 1.00 34.73 O HETATM 1251 O HOH 15 9.945 26.595 11.187 1.00 26.37 O HETATM 1252 O HOH 16 -4.776 23.766 6.428 1.00 30.12 O HETATM 1253 O HOH 17 -5.962 22.306 15.146 1.00 33.88 O HETATM 1254 O HOH 18 15.749 22.996 6.080 1.00 43.16 O HETATM 1255 O HOH 19 8.932 16.463 19.300 1.00 36.86 O HETATM 1256 O HOH 20 -8.880 21.829 5.308 1.00 41.51 O HETATM 1257 O HOH 21 -7.593 32.465 9.064 1.00 41.73 O HETATM 1258 O HOH 22 5.773 16.681 20.401 1.00 29.39 O HETATM 1259 O HOH 23 8.831 27.527 4.452 1.00 15.45 O HETATM 1260 O HOH 24 12.628 16.851 16.245 1.00 38.32 O HETATM 1261 O HOH 25 12.460 26.406 11.783 1.00 30.54 O HETATM 1262 O HOH 26 3.934 6.256 11.286 1.00 38.53 O HETATM 1263 O HOH 27 9.051 27.082 8.366 1.00 25.80 O HETATM 1264 O HOH 28 -5.550 9.236 5.942 1.00 19.36 O HETATM 1265 O HOH 29 -6.494 17.620 4.359 1.00 31.79 O HETATM 1266 O HOH 30 9.770 11.211 3.589 1.00 22.19 O HETATM 1267 O HOH 31 -0.856 30.185 -3.921 1.00 25.62 O HETATM 1268 O HOH 32 6.565 26.949 -5.515 1.00 33.81 O HETATM 1269 O HOH 33 3.709 16.357 -0.797 1.00 32.14 O HETATM 1270 O HOH 34 9.033 30.756 5.437 1.00 28.12 O HETATM 1271 O HOH 35 -5.447 25.966 -8.811 1.00 31.91 O HETATM 1272 O HOH 36 -12.716 12.196 13.877 1.00 35.15 O HETATM 1273 O HOH 37 3.180 28.862 -4.134 1.00 32.97 O HETATM 1274 O HOH 38 -3.837 28.116 13.790 1.00 31.81 O HETATM 1275 O HOH 39 1.055 8.122 0.810 1.00 39.92 O HETATM 1276 O HOH 40 4.963 8.596 0.000 1.00 35.31 O HETATM 1277 O HOH 41 11.572 26.917 7.092 1.00 37.72 O HETATM 1278 O HOH 42 -0.013 35.392 10.483 1.00 42.56 O HETATM 1279 O HOH 43 -0.902 4.687 2.872 1.00 47.37 O HETATM 1280 O HOH 44 2.126 4.763 9.043 1.00 34.76 O HETATM 1281 O HOH 45 -5.691 11.083 11.686 1.00 33.65 O HETATM 1282 O HOH 46 -3.329 10.549 13.781 1.00 39.34 O HETATM 1283 O HOH 47 13.781 26.568 8.731 1.00 41.96 O HETATM 1284 O HOH 48 -9.048 14.755 21.145 1.00 36.84 O HETATM 1285 O HOH 49 2.820 16.943 21.488 1.00 44.53 O HETATM 1286 O HOH 50 -4.798 10.642 0.519 1.00 42.44 O HETATM 1287 O HOH 51 -9.131 17.848 -4.202 1.00 34.88 O HETATM 1288 O HOH 52 6.377 6.501 10.430 1.00 39.75 O HETATM 1289 O HOH 53 12.548 16.186 19.118 1.00 45.62 O HETATM 1290 O HOH 54 2.658 19.757 22.103 1.00 40.60 O HETATM 1291 O HOH 55 16.884 21.031 5.073 1.00 47.25 O HETATM 1292 O HOH 56 1.908 36.364 11.561 1.00 40.05 O HETATM 1293 O HOH 57 4.959 8.188 15.630 1.00 38.37 O HETATM 1294 O HOH 58 -7.209 24.731 15.193 1.00 50.17 O HETATM 1295 O HOH 59 2.089 37.234 -0.100 1.00 47.09 O HETATM 1296 O HOH 60 4.426 36.767 -1.190 1.00 45.76 O HETATM 1297 O HOH 61 -9.265 22.482 7.919 1.00 53.03 O HETATM 1298 O HOH 62 4.061 37.470 5.586 1.00 39.41 O HETATM 1299 O HOH 63 16.345 19.322 7.691 1.00 34.25 O HETATM 1300 O HOH 64 -2.372 33.154 11.521 1.00 28.01 O HETATM 1301 O HOH 65 -2.345 23.325 21.367 1.00 39.90 O HETATM 1302 O HOH 66 2.748 29.104 21.835 1.00 29.20 O HETATM 1303 O HOH 67 -6.013 27.349 15.096 1.00 44.42 O HETATM 1304 N LYS A 68 -7.470 31.280 18.024 1.00 0.24 N HETATM 1305 CA LYS A 68 -6.663 30.232 17.403 1.00 0.07 C HETATM 1306 C LYS A 68 -6.030 29.317 18.453 1.00 0.23 C HETATM 1307 O LYS A 68 -5.601 29.769 19.516 1.00 -0.39 O HETATM 1308 N LYS A 68 -5.987 28.024 18.151 1.00 -0.26 N HETATM 1309 CA LYS A 68 -5.282 27.064 18.984 1.00 0.13 C HETATM 1310 C LYS A 68 -3.810 27.445 19.081 1.00 0.21 C HETATM 1311 O LYS A 68 -3.168 27.696 18.068 1.00 -0.39 O HETATM 1312 N LYS A 68 -3.271 27.508 20.309 1.00 -0.25 N HETATM 1313 CA LYS A 68 -1.866 27.871 20.483 1.00 0.13 C HETATM 1314 C LYS A 68 -0.936 26.865 19.811 1.00 0.20 C HETATM 1315 O LYS A 68 -1.208 25.670 19.820 1.00 -0.39 O HETATM 1316 N LYS A 68 0.156 27.355 19.242 1.00 -0.26 N HETATM 1317 CA LYS A 68 1.168 26.471 18.666 1.00 0.13 C HETATM 1318 C LYS A 68 2.074 25.961 19.761 1.00 0.21 C HETATM 1319 O LYS A 68 2.377 26.697 20.707 1.00 -0.39 O HETATM 1320 N LYS A 68 2.542 24.713 19.632 1.00 -0.25 N HETATM 1321 CA LYS A 68 3.536 24.255 20.599 1.00 0.13 C HETATM 1322 C LYS A 68 4.880 24.886 20.245 1.00 0.21 C HETATM 1323 O LYS A 68 5.105 25.226 19.090 1.00 -0.39 O HETATM 1324 N LYS A 68 5.757 25.077 21.238 1.00 -0.25 N HETATM 1325 CA LYS A 68 7.113 25.511 20.923 1.00 0.13 C HETATM 1326 C LYS A 68 7.828 24.423 20.121 1.00 0.20 C HETATM 1327 O LYS A 68 7.441 23.239 20.179 1.00 -0.39 O HETATM 1328 N LYS A 68 8.837 24.823 19.353 1.00 -0.26 N HETATM 1329 CA LYS A 68 9.683 23.847 18.681 1.00 0.13 C HETATM 1330 C LYS A 68 10.379 22.973 19.713 1.00 0.21 C HETATM 1331 O LYS A 68 10.702 23.434 20.813 1.00 -0.39 O HETATM 1332 N LYS A 68 10.604 21.697 19.371 1.00 -0.25 N HETATM 1333 CA LYS A 68 11.283 20.794 20.306 1.00 0.13 C HETATM 1334 C LYS A 68 12.770 21.101 20.331 1.00 0.20 C HETATM 1335 O LYS A 68 13.249 21.856 19.476 1.00 -0.39 O HETATM 1336 N LYS A 68 13.474 20.499 21.285 1.00 -0.27 N HETATM 1337 CA LYS A 68 14.896 20.743 21.513 1.00 0.12 C HETATM 1338 C LYS A 68 15.084 21.940 22.438 1.00 0.06 C HETATM 1339 O LYS A 68 15.919 21.912 23.336 1.00 -0.57 O HETATM 1340 OXT LYS A 68 14.403 22.951 22.300 1.00 -0.57 O HETATM 1341 CB LYS A 68 15.652 20.948 20.195 1.00 0.08 C HETATM 1342 OG LYS A 68 17.001 21.325 20.422 1.00 -0.39 O HETATM 1343 H83 LYS A 68 17.440 21.444 19.588 1.00 0.21 H HETATM 1344 H81 LYS A 68 15.153 21.739 19.616 1.00 0.06 H HETATM 1345 H82 LYS A 68 15.635 20.008 19.623 1.00 0.06 H HETATM 1346 H80 LYS A 68 15.318 19.857 22.010 1.00 0.07 H HETATM 1347 H79 LYS A 68 13.005 19.844 21.878 1.00 0.19 H HETATM 1348 CB LYS A 68 11.050 19.410 19.687 1.00 -0.01 C HETATM 1349 CG LYS A 68 10.840 19.696 18.230 1.00 -0.03 C HETATM 1350 CD LYS A 68 10.046 20.967 18.223 1.00 0.04 C HETATM 1351 H77 LYS A 68 10.196 21.524 17.287 1.00 0.05 H HETATM 1352 H78 LYS A 68 8.973 20.767 18.363 1.00 0.05 H HETATM 1353 H75 LYS A 68 10.279 18.882 17.748 1.00 0.03 H HETATM 1354 H76 LYS A 68 11.803 19.833 17.715 1.00 0.03 H HETATM 1355 H73 LYS A 68 10.161 18.931 20.124 1.00 0.03 H HETATM 1356 H74 LYS A 68 11.926 18.762 19.836 1.00 0.03 H HETATM 1357 H72 LYS A 68 10.860 20.864 21.319 1.00 0.08 H HETATM 1358 CB LYS A 68 10.725 24.535 17.799 1.00 -0.01 C HETATM 1359 CG LYS A 68 10.216 25.321 16.598 1.00 -0.04 C HETATM 1360 CD1 LYS A 68 11.418 25.920 15.867 1.00 -0.06 C HETATM 1361 H66 LYS A 68 11.069 26.492 14.995 1.00 0.02 H HETATM 1362 H67 LYS A 68 12.084 25.111 15.532 1.00 0.02 H HETATM 1363 H68 LYS A 68 11.966 26.588 16.548 1.00 0.02 H HETATM 1364 CD2 LYS A 68 9.359 24.464 15.678 1.00 -0.06 C HETATM 1365 H69 LYS A 68 8.509 24.055 16.244 1.00 0.02 H HETATM 1366 H70 LYS A 68 9.964 23.637 15.278 1.00 0.02 H HETATM 1367 H71 LYS A 68 8.984 25.080 14.847 1.00 0.02 H HETATM 1368 H65 LYS A 68 9.588 26.146 16.965 1.00 0.03 H HETATM 1369 H63 LYS A 68 11.403 23.756 17.420 1.00 0.03 H HETATM 1370 H64 LYS A 68 11.288 25.233 18.436 1.00 0.03 H HETATM 1371 H62 LYS A 68 9.049 23.211 18.045 1.00 0.08 H HETATM 1372 H61 LYS A 68 9.016 25.800 19.236 1.00 0.19 H HETATM 1373 CB LYS A 68 7.761 25.653 22.307 1.00 -0.01 C HETATM 1374 CG LYS A 68 6.963 24.705 23.165 1.00 -0.03 C HETATM 1375 CD LYS A 68 5.562 24.911 22.687 1.00 0.04 C HETATM 1376 H59 LYS A 68 4.931 24.037 22.908 1.00 0.05 H HETATM 1377 H60 LYS A 68 5.114 25.810 23.136 1.00 0.05 H HETATM 1378 H57 LYS A 68 7.058 24.962 24.230 1.00 0.03 H HETATM 1379 H58 LYS A 68 7.285 23.665 23.008 1.00 0.03 H HETATM 1380 H55 LYS A 68 7.676 26.685 22.677 1.00 0.03 H HETATM 1381 H56 LYS A 68 8.821 25.360 22.277 1.00 0.03 H HETATM 1382 H54 LYS A 68 7.120 26.462 20.370 1.00 0.08 H HETATM 1383 CB LYS A 68 3.553 22.747 20.359 1.00 -0.01 C HETATM 1384 CG LYS A 68 3.355 22.648 18.886 1.00 -0.03 C HETATM 1385 CD LYS A 68 2.258 23.676 18.621 1.00 0.04 C HETATM 1386 H52 LYS A 68 2.333 24.083 17.602 1.00 0.05 H HETATM 1387 H53 LYS A 68 1.260 23.239 18.769 1.00 0.05 H HETATM 1388 H50 LYS A 68 3.029 21.638 18.597 1.00 0.03 H HETATM 1389 H51 LYS A 68 4.277 22.905 18.344 1.00 0.03 H HETATM 1390 H48 LYS A 68 2.737 22.249 20.903 1.00 0.03 H HETATM 1391 H49 LYS A 68 4.516 22.308 20.660 1.00 0.03 H HETATM 1392 H47 LYS A 68 3.256 24.500 21.634 1.00 0.08 H HETATM 1393 CB LYS A 68 2.032 27.245 17.699 1.00 -0.01 C HETATM 1394 CG LYS A 68 1.339 27.576 16.383 1.00 -0.04 C HETATM 1395 CD1 LYS A 68 2.089 28.672 15.664 1.00 -0.06 C HETATM 1396 H41 LYS A 68 1.581 28.903 14.716 1.00 0.02 H HETATM 1397 H42 LYS A 68 3.117 28.338 15.457 1.00 0.02 H HETATM 1398 H43 LYS A 68 2.116 29.573 16.295 1.00 0.02 H HETATM 1399 CD2 LYS A 68 1.268 26.317 15.543 1.00 -0.06 C HETATM 1400 H44 LYS A 68 0.717 25.540 16.093 1.00 0.02 H HETATM 1401 H45 LYS A 68 2.287 25.962 15.328 1.00 0.02 H HETATM 1402 H46 LYS A 68 0.749 26.535 14.598 1.00 0.02 H HETATM 1403 H40 LYS A 68 0.317 27.926 16.590 1.00 0.03 H HETATM 1404 H38 LYS A 68 2.928 26.646 17.478 1.00 0.03 H HETATM 1405 H39 LYS A 68 2.331 28.188 18.180 1.00 0.03 H HETATM 1406 H37 LYS A 68 0.679 25.630 18.152 1.00 0.08 H HETATM 1407 H36 LYS A 68 0.290 28.345 19.206 1.00 0.19 H HETATM 1408 CB LYS A 68 -1.679 27.823 22.009 1.00 -0.01 C HETATM 1409 CG LYS A 68 -2.855 27.035 22.517 1.00 -0.03 C HETATM 1410 CD LYS A 68 -3.965 27.411 21.602 1.00 0.04 C HETATM 1411 H34 LYS A 68 -4.746 26.636 21.580 1.00 0.05 H HETATM 1412 H35 LYS A 68 -4.412 28.374 21.890 1.00 0.05 H HETATM 1413 H32 LYS A 68 -3.093 27.313 23.554 1.00 0.03 H HETATM 1414 H33 LYS A 68 -2.654 25.955 22.464 1.00 0.03 H HETATM 1415 H30 LYS A 68 -1.682 28.839 22.432 1.00 0.03 H HETATM 1416 H31 LYS A 68 -0.735 27.321 22.268 1.00 0.03 H HETATM 1417 H29 LYS A 68 -1.668 28.878 20.087 1.00 0.08 H HETATM 1418 CB LYS A 68 -5.408 25.673 18.372 1.00 -0.01 C HETATM 1419 CG LYS A 68 -4.667 24.596 19.125 1.00 -0.02 C HETATM 1420 CD LYS A 68 -4.818 23.274 18.406 1.00 0.06 C HETATM 1421 NE LYS A 68 -4.069 22.214 19.077 1.00 -0.27 N HETATM 1422 CZ LYS A 68 -3.871 21.010 18.557 1.00 0.29 C HETATM 1423 NH1 LYS A 68 -4.364 20.720 17.354 1.00 -0.28 N HETATM 1424 H25 LYS A 68 -4.212 19.786 16.947 1.00 0.26 H HETATM 1425 H26 LYS A 68 -4.897 21.430 16.831 1.00 0.26 H HETATM 1426 NH2 LYS A 68 -3.186 20.094 19.234 1.00 -0.28 N HETATM 1427 H27 LYS A 68 -2.805 20.319 20.164 1.00 0.26 H HETATM 1428 H28 LYS A 68 -3.036 19.159 18.828 1.00 0.26 H HETATM 1429 H24 LYS A 68 -3.672 22.413 20.006 1.00 0.26 H HETATM 1430 H22 LYS A 68 -4.443 23.381 17.377 1.00 0.07 H HETATM 1431 H23 LYS A 68 -5.883 22.999 18.381 1.00 0.07 H HETATM 1432 H20 LYS A 68 -5.081 24.509 20.140 1.00 0.03 H HETATM 1433 H21 LYS A 68 -3.601 24.860 19.185 1.00 0.03 H HETATM 1434 H18 LYS A 68 -5.013 25.710 17.346 1.00 0.03 H HETATM 1435 H19 LYS A 68 -6.474 25.404 18.345 1.00 0.03 H HETATM 1436 H17 LYS A 68 -5.724 27.062 19.991 1.00 0.08 H HETATM 1437 H16 LYS A 68 -6.453 27.702 17.327 1.00 0.19 H HETATM 1438 CB LYS A 68 -5.570 30.845 16.526 1.00 0.01 C HETATM 1439 CG LYS A 68 -6.057 31.942 15.594 1.00 -0.04 C HETATM 1440 CD LYS A 68 -4.997 33.028 15.421 1.00 -0.01 C HETATM 1441 CE LYS A 68 -3.752 32.511 14.710 1.00 -0.04 C HETATM 1442 NZ LYS A 68 -3.944 32.411 13.240 1.00 0.22 N HETATM 1443 H13 LYS A 68 -3.098 32.066 12.813 1.00 0.20 H HETATM 1444 H14 LYS A 68 -4.161 33.322 12.867 1.00 0.20 H HETATM 1445 H15 LYS A 68 -4.702 31.777 13.043 1.00 0.20 H HETATM 1446 H11 LYS A 68 -3.508 31.513 15.104 1.00 0.08 H HETATM 1447 H12 LYS A 68 -2.918 33.199 14.912 1.00 0.08 H HETATM 1448 H9 LYS A 68 -4.708 33.402 16.414 1.00 0.03 H HETATM 1449 H10 LYS A 68 -5.426 33.851 14.830 1.00 0.03 H HETATM 1450 H7 LYS A 68 -6.968 32.393 16.015 1.00 0.03 H HETATM 1451 H8 LYS A 68 -6.285 31.503 14.611 1.00 0.03 H HETATM 1452 H5 LYS A 68 -5.130 30.044 15.914 1.00 0.03 H HETATM 1453 H6 LYS A 68 -4.798 31.270 17.184 1.00 0.03 H HETATM 1454 H4 LYS A 68 -7.322 29.624 16.766 1.00 0.11 H HETATM 1455 H1 LYS A 68 -7.872 31.864 17.307 1.00 0.20 H HETATM 1456 H2 LYS A 68 -6.887 31.840 18.626 1.00 0.20 H HETATM 1457 H3 LYS A 68 -8.208 30.859 18.567 1.00 0.20 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 1304 1305 1455 1456 1457 CONECT 1305 1304 1306 1438 1454 CONECT 1306 1305 1307 1308 CONECT 1307 1306 CONECT 1308 1306 1309 1437 CONECT 1309 1308 1310 1418 1436 CONECT 1310 1309 1311 1312 CONECT 1311 1310 CONECT 1312 1310 1313 1410 CONECT 1313 1312 1314 1408 1417 CONECT 1314 1313 1315 1316 CONECT 1315 1314 CONECT 1316 1314 1317 1407 CONECT 1317 1316 1318 1393 1406 CONECT 1318 1317 1319 1320 CONECT 1319 1318 CONECT 1320 1318 1321 1385 CONECT 1321 1320 1322 1383 1392 CONECT 1322 1321 1323 1324 CONECT 1323 1322 CONECT 1324 1322 1325 1375 CONECT 1325 1324 1326 1373 1382 CONECT 1326 1325 1327 1328 CONECT 1327 1326 CONECT 1328 1326 1329 1372 CONECT 1329 1328 1330 1358 1371 CONECT 1330 1329 1331 1332 CONECT 1331 1330 CONECT 1332 1330 1333 1350 CONECT 1333 1332 1334 1348 1357 CONECT 1334 1333 1335 1336 CONECT 1335 1334 CONECT 1336 1334 1337 1347 CONECT 1337 1336 1338 1341 1346 CONECT 1338 1337 1339 1340 CONECT 1339 1338 CONECT 1340 1338 CONECT 1341 1337 1342 1344 1345 CONECT 1342 1341 1343 CONECT 1343 1342 CONECT 1344 1341 CONECT 1345 1341 CONECT 1346 1337 CONECT 1347 1336 CONECT 1348 1333 1349 1355 1356 CONECT 1349 1348 1350 1353 1354 CONECT 1350 1332 1349 1351 1352 CONECT 1351 1350 CONECT 1352 1350 CONECT 1353 1349 CONECT 1354 1349 CONECT 1355 1348 CONECT 1356 1348 CONECT 1357 1333 CONECT 1358 1329 1359 1369 1370 CONECT 1359 1358 1360 1364 1368 CONECT 1360 1359 1361 1362 1363 CONECT 1361 1360 CONECT 1362 1360 CONECT 1363 1360 CONECT 1364 1359 1365 1366 1367 CONECT 1365 1364 CONECT 1366 1364 CONECT 1367 1364 CONECT 1368 1359 CONECT 1369 1358 CONECT 1370 1358 CONECT 1371 1329 CONECT 1372 1328 CONECT 1373 1325 1374 1380 1381 CONECT 1374 1373 1375 1378 1379 CONECT 1375 1324 1374 1376 1377 CONECT 1376 1375 CONECT 1377 1375 CONECT 1378 1374 CONECT 1379 1374 CONECT 1380 1373 CONECT 1381 1373 CONECT 1382 1325 CONECT 1383 1321 1384 1390 1391 CONECT 1384 1383 1385 1388 1389 CONECT 1385 1320 1384 1386 1387 CONECT 1386 1385 CONECT 1387 1385 CONECT 1388 1384 CONECT 1389 1384 CONECT 1390 1383 CONECT 1391 1383 CONECT 1392 1321 CONECT 1393 1317 1394 1404 1405 CONECT 1394 1393 1395 1399 1403 CONECT 1395 1394 1396 1397 1398 CONECT 1396 1395 CONECT 1397 1395 CONECT 1398 1395 CONECT 1399 1394 1400 1401 1402 CONECT 1400 1399 CONECT 1401 1399 CONECT 1402 1399 CONECT 1403 1394 CONECT 1404 1393 CONECT 1405 1393 CONECT 1406 1317 CONECT 1407 1316 CONECT 1408 1313 1409 1415 1416 CONECT 1409 1408 1410 1413 1414 CONECT 1410 1312 1409 1411 1412 CONECT 1411 1410 CONECT 1412 1410 CONECT 1413 1409 CONECT 1414 1409 CONECT 1415 1408 CONECT 1416 1408 CONECT 1417 1313 CONECT 1418 1309 1419 1434 1435 CONECT 1419 1418 1420 1432 1433 CONECT 1420 1419 1421 1430 1431 CONECT 1421 1420 1422 1429 CONECT 1422 1421 1423 1426 CONECT 1423 1422 1424 1425 CONECT 1424 1423 CONECT 1425 1423 CONECT 1426 1422 1427 1428 CONECT 1427 1426 CONECT 1428 1426 CONECT 1429 1421 CONECT 1430 1420 CONECT 1431 1420 CONECT 1432 1419 CONECT 1433 1419 CONECT 1434 1418 CONECT 1435 1418 CONECT 1436 1309 CONECT 1437 1308 CONECT 1438 1305 1439 1452 1453 CONECT 1439 1438 1440 1450 1451 CONECT 1440 1439 1441 1448 1449 CONECT 1441 1440 1442 1446 1447 CONECT 1442 1441 1443 1444 1445 CONECT 1443 1442 CONECT 1444 1442 CONECT 1445 1442 CONECT 1446 1441 CONECT 1447 1441 CONECT 1448 1440 CONECT 1449 1440 CONECT 1450 1439 CONECT 1451 1439 CONECT 1452 1438 CONECT 1453 1438 CONECT 1454 1305 CONECT 1455 1304 CONECT 1456 1304 CONECT 1457 1304 MASTER 0 0 0 0 0 0 0 0 1456 1 158 7 END
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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
3i5r
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
phosphatidylinositol 3-kinase (PI3K) SH3 domain
Ligand Name
12-mer
EC.Number
E.C.-.-.-.-
Resolution
1.7(Å)
Affinity (Kd/Ki/IC50)
Kd=40uM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) Biol.Chem. Vol. 391: pp. 33-42
Ligand Properties
Formula
C
4
7
H
8
4
N
1
3
O
1
1
Molecular Weight
1007.250
Exact Mass
1006.640
No. of atoms
155
No. of bonds
158
Polar Surface Area
376.46
LOGP Value
-0.66 (
Computed with XLOGP3
)
-3.07 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 7
No. of Hydrogen Bond Acceptors: 11
No. of Rotatable Bonds: 34
No. of Nitrogen and Oxygen Atoms: 24
No. of Rings: 4
Canonical SMILES
OC[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CCCC[NH3+])[NH3+])CCC[NH+]=C(N)N)CC(C)C)CC(C)C
InChI String
InChI=1S/C47H81N13O11/c1-27(2)24-31(43(67)58-21-9-15-35(58)41(65)56-33(26-61)46(70)71)54-40(64)36-16-10-22-59(36)45(69)37-17-11-23-60(37)44(68)32(25-28(3)4)55-39(63)34-14-8-20-57(34)42(66)30(13-7-19-52-47(50)51)53-38(62)29(49)12-5-6-18-48/h27-37,61H,5-26,48-49H2,1-4H3,(H,53,62)(H,54,64)(H,55,63)(H,56,65)(H,70,71)(H4,50,51,52)/p+3/t29-,30-,31-,32-,33-,34-,35-,36-,37-/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):
P27986
Entrez Gene ID
NCBI Entrez Gene ID:
5295
ASD
Information of known allosteric effects of PDB entries
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