Browse entries in the PDBbind-CN Database
HEADER 4EPY_COMPLEX COMPND 4EPY_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 170 GLY MET THR GLU TYR LYS LEU VAL VAL VAL GLY ALA VAL SEQRES 2 A 170 GLY VAL GLY LYS SER ALA LEU THR ILE GLN LEU ILE GLN SEQRES 3 A 170 ASN HIS PHE VAL ASP GLU TYR ASP PRO THR ILE GLU ASP SEQRES 4 A 170 SER TYR ARG LYS GLN VAL VAL ILE ASP GLY GLU THR CYS SEQRES 5 A 170 LEU LEU ASP ILE LEU ASP THR ALA GLY GLN GLU GLU TYR SEQRES 6 A 170 SER ALA MET ARG ASP GLN TYR MET ARG THR GLY GLU GLY SEQRES 7 A 170 PHE LEU CYS VAL PHE ALA ILE ASN ASN THR LYS SER PHE SEQRES 8 A 170 GLU ASP ILE HIS HIS TYR ARG GLU GLN ILE LYS ARG VAL SEQRES 9 A 170 LYS ASP SER GLU ASP VAL PRO MET VAL LEU VAL GLY ASN SEQRES 10 A 170 LYS SER ASP LEU PRO SER ARG THR VAL ASP THR LYS GLN SEQRES 11 A 170 ALA GLN ASP LEU ALA ARG SER TYR GLY ILE PRO PHE ILE SEQRES 12 A 170 GLU THR SER ALA LYS THR ARG GLN GLY VAL ASP ASP ALA SEQRES 13 A 170 PHE TYR THR LEU VAL ARG GLU ILE ARG LYS HIS LYS GLU SEQRES 14 A 170 LYS HET MG A 1 1 HET UNN A 454 51 ATOM 1 N GLY A 0 28.694 4.427 -7.813 1.00 8.09 N ATOM 2 CA GLY A 0 27.660 3.501 -7.391 1.00 12.56 C ATOM 3 C GLY A 0 26.330 4.221 -7.308 1.00 13.31 C ATOM 4 O GLY A 0 26.299 5.436 -7.123 1.00 11.76 O ATOM 5 HA3 GLY A 0 27.914 3.096 -6.412 1.00 0.00 H ATOM 6 HA2 GLY A 0 27.587 2.687 -8.112 1.00 0.00 H ATOM 7 HN3 GLY A 0 28.765 5.203 -7.124 1.00 0.00 H ATOM 8 HN2 GLY A 0 28.452 4.813 -8.748 1.00 0.00 H ATOM 9 HN1 GLY A 0 29.604 3.927 -7.868 1.00 0.00 H ATOM 10 N MET A 1 25.235 3.480 -7.458 1.00 10.96 N ATOM 11 CA MET A 1 23.904 4.046 -7.279 1.00 9.18 C ATOM 12 C MET A 1 23.787 4.536 -5.842 1.00 12.01 C ATOM 13 O MET A 1 24.494 4.048 -4.958 1.00 11.32 O ATOM 14 CB MET A 1 22.823 2.996 -7.561 1.00 11.81 C ATOM 15 CG MET A 1 22.740 1.893 -6.507 1.00 16.35 C ATOM 16 SD MET A 1 21.500 0.632 -6.876 1.00 13.22 S ATOM 17 CE MET A 1 22.045 0.091 -8.494 1.00 17.31 C ATOM 18 HA MET A 1 23.760 4.870 -7.978 1.00 0.00 H ATOM 19 HB2 MET A 1 21.858 3.501 -7.607 1.00 0.00 H ATOM 20 HB3 MET A 1 23.036 2.534 -8.525 1.00 0.00 H ATOM 21 HG2 MET A 1 22.493 2.350 -5.549 1.00 0.00 H ATOM 22 HG3 MET A 1 23.714 1.409 -6.437 1.00 0.00 H ATOM 23 HE1 MET A 1 22.028 0.936 -9.183 1.00 0.00 H ATOM 24 HE2 MET A 1 23.060 -0.301 -8.422 1.00 0.00 H ATOM 25 HE3 MET A 1 21.378 -0.690 -8.859 1.00 0.00 H ATOM 26 H MET A 1 25.331 2.475 -7.708 1.00 0.00 H ATOM 27 N THR A 2 22.905 5.502 -5.613 1.00 9.93 N ATOM 28 CA THR A 2 22.698 6.035 -4.270 1.00 11.59 C ATOM 29 C THR A 2 22.208 4.951 -3.316 1.00 11.59 C ATOM 30 O THR A 2 21.321 4.166 -3.655 1.00 11.08 O ATOM 31 CB THR A 2 21.692 7.205 -4.275 1.00 14.35 C ATOM 32 OG1 THR A 2 22.227 8.291 -5.042 1.00 14.84 O ATOM 33 CG2 THR A 2 21.412 7.685 -2.854 1.00 12.44 C ATOM 34 HA THR A 2 23.664 6.404 -3.924 1.00 0.00 H ATOM 35 HB THR A 2 20.759 6.857 -4.718 1.00 0.00 H ATOM 36 HG1 THR A 2 23.080 8.590 -4.638 1.00 0.00 H ATOM 37 HG23 THR A 2 21.005 6.862 -2.267 1.00 0.00 H ATOM 38 HG21 THR A 2 22.340 8.032 -2.400 1.00 0.00 H ATOM 39 HG22 THR A 2 20.692 8.503 -2.883 1.00 0.00 H ATOM 40 H THR A 2 22.351 5.886 -6.405 1.00 0.00 H ATOM 41 N GLU A 3 22.803 4.906 -2.130 1.00 9.98 N ATOM 42 CA GLU A 3 22.396 3.971 -1.094 1.00 12.66 C ATOM 43 C GLU A 3 21.750 4.740 0.052 1.00 12.23 C ATOM 44 O GLU A 3 22.264 5.769 0.490 1.00 13.63 O ATOM 45 CB GLU A 3 23.601 3.177 -0.584 1.00 12.34 C ATOM 46 CG GLU A 3 24.457 2.578 -1.695 1.00 16.01 C ATOM 47 CD GLU A 3 25.541 1.646 -1.175 1.00 28.26 C ATOM 48 OE1 GLU A 3 25.601 1.412 0.052 1.00 19.79 O ATOM 49 OE2 GLU A 3 26.333 1.143 -2.003 1.00 19.50 O ATOM 50 HA GLU A 3 21.676 3.267 -1.511 1.00 0.00 H ATOM 51 HB2 GLU A 3 24.226 3.844 0.010 1.00 0.00 H ATOM 52 HB3 GLU A 3 23.237 2.365 0.045 1.00 0.00 H ATOM 53 HG2 GLU A 3 23.809 2.016 -2.368 1.00 0.00 H ATOM 54 HG3 GLU A 3 24.932 3.391 -2.244 1.00 0.00 H ATOM 55 H GLU A 3 23.587 5.562 -1.936 1.00 0.00 H ATOM 56 N TYR A 4 20.610 4.247 0.519 1.00 12.38 N ATOM 57 CA TYR A 4 19.923 4.851 1.650 1.00 9.24 C ATOM 58 C TYR A 4 20.009 3.926 2.856 1.00 9.90 C ATOM 59 O TYR A 4 19.499 2.806 2.829 1.00 10.48 O ATOM 60 CB TYR A 4 18.458 5.139 1.308 1.00 9.08 C ATOM 61 CG TYR A 4 18.269 6.167 0.210 1.00 10.06 C ATOM 62 CD1 TYR A 4 18.359 7.530 0.480 1.00 11.94 C ATOM 63 CD2 TYR A 4 17.997 5.773 -1.096 1.00 10.30 C ATOM 64 CE1 TYR A 4 18.187 8.471 -0.524 1.00 9.59 C ATOM 65 CE2 TYR A 4 17.827 6.704 -2.106 1.00 8.24 C ATOM 66 CZ TYR A 4 17.923 8.050 -1.816 1.00 10.63 C ATOM 67 OH TYR A 4 17.749 8.973 -2.824 1.00 10.07 O ATOM 68 HA TYR A 4 20.408 5.798 1.887 1.00 0.00 H ATOM 69 HB3 TYR A 4 17.961 5.503 2.207 1.00 0.00 H ATOM 70 HB2 TYR A 4 17.991 4.207 0.989 1.00 0.00 H ATOM 71 HD2 TYR A 4 17.916 4.711 -1.328 1.00 0.00 H ATOM 72 HE2 TYR A 4 17.619 6.376 -3.124 1.00 0.00 H ATOM 73 HE1 TYR A 4 18.259 9.535 -0.297 1.00 0.00 H ATOM 74 HD1 TYR A 4 18.568 7.863 1.497 1.00 0.00 H ATOM 75 HH TYR A 4 17.848 9.886 -2.455 1.00 0.00 H ATOM 76 H TYR A 4 20.197 3.407 0.065 1.00 0.00 H ATOM 77 N LYS A 5 20.662 4.397 3.911 1.00 10.62 N ATOM 78 CA LYS A 5 20.798 3.610 5.128 1.00 10.28 C ATOM 79 C LYS A 5 19.612 3.846 6.046 1.00 8.61 C ATOM 80 O LYS A 5 19.475 4.919 6.631 1.00 10.18 O ATOM 81 CB LYS A 5 22.104 3.946 5.846 1.00 14.67 C ATOM 82 CG LYS A 5 23.342 3.457 5.116 1.00 14.91 C ATOM 83 CD LYS A 5 24.613 4.021 5.725 1.00 23.39 C ATOM 84 CE LYS A 5 25.836 3.584 4.932 1.00 37.38 C ATOM 85 NZ LYS A 5 25.737 3.993 3.497 1.00 35.18 N ATOM 86 HA LYS A 5 20.821 2.555 4.853 1.00 0.00 H ATOM 87 HB2 LYS A 5 22.171 5.029 5.951 1.00 0.00 H ATOM 88 HB3 LYS A 5 22.082 3.487 6.834 1.00 0.00 H ATOM 89 HG2 LYS A 5 23.377 2.369 5.169 1.00 0.00 H ATOM 90 HG3 LYS A 5 23.282 3.767 4.073 1.00 0.00 H ATOM 91 HD2 LYS A 5 24.557 5.110 5.724 1.00 0.00 H ATOM 92 HD3 LYS A 5 24.706 3.664 6.751 1.00 0.00 H ATOM 93 HE2 LYS A 5 25.923 2.499 4.986 1.00 0.00 H ATOM 94 HE3 LYS A 5 26.724 4.041 5.370 1.00 0.00 H ATOM 95 HZ1 LYS A 5 24.895 3.556 3.070 1.00 0.00 H ATOM 96 HZ2 LYS A 5 25.659 5.028 3.437 1.00 0.00 H ATOM 97 HZ3 LYS A 5 26.588 3.678 2.989 1.00 0.00 H ATOM 98 H LYS A 5 21.085 5.346 3.867 1.00 0.00 H ATOM 99 N LEU A 6 18.757 2.836 6.165 1.00 9.63 N ATOM 100 CA LEU A 6 17.544 2.950 6.961 1.00 8.53 C ATOM 101 C LEU A 6 17.646 2.100 8.217 1.00 9.46 C ATOM 102 O LEU A 6 18.213 1.008 8.197 1.00 7.90 O ATOM 103 CB LEU A 6 16.326 2.512 6.143 1.00 6.33 C ATOM 104 CG LEU A 6 16.224 3.087 4.724 1.00 6.47 C ATOM 105 CD1 LEU A 6 14.947 2.617 4.033 1.00 8.71 C ATOM 106 CD2 LEU A 6 16.292 4.602 4.755 1.00 7.69 C ATOM 107 HA LEU A 6 17.425 3.994 7.249 1.00 0.00 H ATOM 108 HB2 LEU A 6 16.353 1.425 6.061 1.00 0.00 H ATOM 109 HB3 LEU A 6 15.432 2.812 6.689 1.00 0.00 H ATOM 110 HG LEU A 6 17.072 2.717 4.148 1.00 0.00 H ATOM 111 HD21 LEU A 6 15.467 4.989 5.353 1.00 0.00 H ATOM 112 HD22 LEU A 6 17.239 4.913 5.195 1.00 0.00 H ATOM 113 HD23 LEU A 6 16.218 4.989 3.739 1.00 0.00 H ATOM 114 HD11 LEU A 6 14.949 1.529 3.970 1.00 0.00 H ATOM 115 HD12 LEU A 6 14.082 2.948 4.608 1.00 0.00 H ATOM 116 HD13 LEU A 6 14.902 3.040 3.029 1.00 0.00 H ATOM 117 H LEU A 6 18.960 1.941 5.677 1.00 0.00 H ATOM 118 N VAL A 7 17.088 2.605 9.309 1.00 6.50 N ATOM 119 CA VAL A 7 17.089 1.881 10.571 1.00 7.09 C ATOM 120 C VAL A 7 15.659 1.693 11.060 1.00 8.13 C ATOM 121 O VAL A 7 14.908 2.656 11.173 1.00 8.02 O ATOM 122 CB VAL A 7 17.875 2.637 11.650 1.00 6.50 C ATOM 123 CG1 VAL A 7 17.879 1.854 12.952 1.00 6.56 C ATOM 124 CG2 VAL A 7 19.294 2.911 11.184 1.00 7.25 C ATOM 125 HA VAL A 7 17.565 0.916 10.396 1.00 0.00 H ATOM 126 HB VAL A 7 17.384 3.594 11.827 1.00 0.00 H ATOM 127 HG11 VAL A 7 16.853 1.714 13.293 1.00 0.00 H ATOM 128 HG12 VAL A 7 18.345 0.882 12.789 1.00 0.00 H ATOM 129 HG13 VAL A 7 18.441 2.406 13.705 1.00 0.00 H ATOM 130 HG21 VAL A 7 19.796 1.966 10.977 1.00 0.00 H ATOM 131 HG22 VAL A 7 19.267 3.515 10.277 1.00 0.00 H ATOM 132 HG23 VAL A 7 19.834 3.448 11.964 1.00 0.00 H ATOM 133 H VAL A 7 16.639 3.542 9.262 1.00 0.00 H ATOM 134 N VAL A 8 15.285 0.449 11.342 1.00 6.76 N ATOM 135 CA VAL A 8 13.965 0.156 11.886 1.00 6.88 C ATOM 136 C VAL A 8 14.074 -0.046 13.394 1.00 6.92 C ATOM 137 O VAL A 8 14.739 -0.977 13.845 1.00 7.25 O ATOM 138 CB VAL A 8 13.367 -1.113 11.254 1.00 6.47 C ATOM 139 CG1 VAL A 8 11.929 -1.303 11.712 1.00 8.50 C ATOM 140 CG2 VAL A 8 13.441 -1.032 9.736 1.00 7.63 C ATOM 141 HA VAL A 8 13.310 0.997 11.658 1.00 0.00 H ATOM 142 HB VAL A 8 13.949 -1.975 11.581 1.00 0.00 H ATOM 143 HG11 VAL A 8 11.904 -1.400 12.797 1.00 0.00 H ATOM 144 HG12 VAL A 8 11.336 -0.440 11.409 1.00 0.00 H ATOM 145 HG13 VAL A 8 11.520 -2.205 11.256 1.00 0.00 H ATOM 146 HG21 VAL A 8 12.879 -0.164 9.392 1.00 0.00 H ATOM 147 HG22 VAL A 8 14.483 -0.938 9.429 1.00 0.00 H ATOM 148 HG23 VAL A 8 13.014 -1.937 9.304 1.00 0.00 H ATOM 149 H VAL A 8 15.949 -0.333 11.171 1.00 0.00 H ATOM 150 N VAL A 9 13.435 0.832 14.164 1.00 7.23 N ATOM 151 CA VAL A 9 13.452 0.743 15.626 1.00 7.60 C ATOM 152 C VAL A 9 12.049 0.570 16.201 1.00 8.15 C ATOM 153 O VAL A 9 11.055 0.816 15.521 1.00 7.64 O ATOM 154 CB VAL A 9 14.098 1.991 16.266 1.00 6.37 C ATOM 155 CG1 VAL A 9 15.534 2.147 15.791 1.00 9.19 C ATOM 156 CG2 VAL A 9 13.286 3.235 15.942 1.00 8.26 C ATOM 157 HA VAL A 9 14.049 -0.137 15.867 1.00 0.00 H ATOM 158 HB VAL A 9 14.107 1.861 17.348 1.00 0.00 H ATOM 159 HG11 VAL A 9 16.107 1.265 16.075 1.00 0.00 H ATOM 160 HG12 VAL A 9 15.547 2.256 14.707 1.00 0.00 H ATOM 161 HG13 VAL A 9 15.974 3.031 16.252 1.00 0.00 H ATOM 162 HG21 VAL A 9 13.247 3.370 14.861 1.00 0.00 H ATOM 163 HG22 VAL A 9 12.275 3.119 16.332 1.00 0.00 H ATOM 164 HG23 VAL A 9 13.757 4.104 16.401 1.00 0.00 H ATOM 165 H VAL A 9 12.907 1.606 13.713 1.00 0.00 H ATOM 166 N GLY A 10 11.973 0.147 17.460 1.00 7.32 N ATOM 167 CA GLY A 10 10.693 -0.108 18.093 1.00 7.18 C ATOM 168 C GLY A 10 10.779 -1.225 19.112 1.00 9.15 C ATOM 169 O GLY A 10 11.708 -2.033 19.070 1.00 7.84 O ATOM 170 HA3 GLY A 10 9.969 -0.385 17.326 1.00 0.00 H ATOM 171 HA2 GLY A 10 10.360 0.801 18.594 1.00 0.00 H ATOM 172 H GLY A 10 12.848 -0.004 18.001 1.00 0.00 H ATOM 173 N ALA A 11 9.805 -1.268 20.020 1.00 8.01 N ATOM 174 CA ALA A 11 9.763 -2.268 21.083 1.00 7.58 C ATOM 175 C ALA A 11 9.733 -3.676 20.511 1.00 11.53 C ATOM 176 O ALA A 11 9.317 -3.879 19.376 1.00 9.29 O ATOM 177 CB ALA A 11 8.554 -2.035 21.979 1.00 10.20 C ATOM 178 HA ALA A 11 10.670 -2.166 21.679 1.00 0.00 H ATOM 179 HB1 ALA A 11 8.620 -1.043 22.425 1.00 0.00 H ATOM 180 HB2 ALA A 11 7.643 -2.108 21.384 1.00 0.00 H ATOM 181 HB3 ALA A 11 8.536 -2.788 22.767 1.00 0.00 H ATOM 182 H ALA A 11 9.044 -0.561 19.970 1.00 0.00 H ATOM 183 N VAL A 12 10.187 -4.649 21.291 1.00 9.45 N ATOM 184 CA VAL A 12 10.168 -6.025 20.820 1.00 8.68 C ATOM 185 C VAL A 12 8.722 -6.479 20.585 1.00 10.05 C ATOM 186 O VAL A 12 7.822 -6.157 21.366 1.00 9.54 O ATOM 187 CB VAL A 12 10.919 -6.981 21.787 1.00 11.41 C ATOM 188 CG1 VAL A 12 10.290 -6.965 23.175 1.00 11.60 C ATOM 189 CG2 VAL A 12 10.961 -8.393 21.221 1.00 9.52 C ATOM 190 HA VAL A 12 10.702 -6.066 19.871 1.00 0.00 H ATOM 191 HB VAL A 12 11.944 -6.625 21.886 1.00 0.00 H ATOM 192 HG11 VAL A 12 10.333 -5.954 23.581 1.00 0.00 H ATOM 193 HG12 VAL A 12 9.251 -7.286 23.105 1.00 0.00 H ATOM 194 HG13 VAL A 12 10.838 -7.644 23.829 1.00 0.00 H ATOM 195 HG21 VAL A 12 9.943 -8.758 21.083 1.00 0.00 H ATOM 196 HG22 VAL A 12 11.478 -8.383 20.262 1.00 0.00 H ATOM 197 HG23 VAL A 12 11.492 -9.045 21.915 1.00 0.00 H ATOM 198 H VAL A 12 10.556 -4.428 22.238 1.00 0.00 H ATOM 199 N GLY A 13 8.504 -7.183 19.478 1.00 10.18 N ATOM 200 CA GLY A 13 7.200 -7.732 19.155 1.00 12.18 C ATOM 201 C GLY A 13 6.325 -6.877 18.251 1.00 9.71 C ATOM 202 O GLY A 13 5.233 -7.302 17.875 1.00 8.59 O ATOM 203 HA3 GLY A 13 6.662 -7.889 20.090 1.00 0.00 H ATOM 204 HA2 GLY A 13 7.354 -8.691 18.661 1.00 0.00 H ATOM 205 H GLY A 13 9.294 -7.346 18.822 1.00 0.00 H ATOM 206 N VAL A 14 6.793 -5.683 17.894 1.00 7.82 N ATOM 207 CA VAL A 14 5.965 -4.756 17.119 1.00 8.17 C ATOM 208 C VAL A 14 5.873 -5.121 15.637 1.00 9.72 C ATOM 209 O VAL A 14 4.881 -4.814 14.981 1.00 9.29 O ATOM 210 CB VAL A 14 6.419 -3.281 17.260 1.00 9.07 C ATOM 211 CG1 VAL A 14 6.364 -2.842 18.715 1.00 8.25 C ATOM 212 CG2 VAL A 14 7.808 -3.081 16.680 1.00 7.45 C ATOM 213 HA VAL A 14 4.971 -4.856 17.554 1.00 0.00 H ATOM 214 HB VAL A 14 5.730 -2.656 16.691 1.00 0.00 H ATOM 215 HG11 VAL A 14 5.342 -2.935 19.083 1.00 0.00 H ATOM 216 HG12 VAL A 14 7.024 -3.474 19.309 1.00 0.00 H ATOM 217 HG13 VAL A 14 6.687 -1.804 18.792 1.00 0.00 H ATOM 218 HG21 VAL A 14 8.517 -3.718 17.210 1.00 0.00 H ATOM 219 HG22 VAL A 14 7.800 -3.345 15.623 1.00 0.00 H ATOM 220 HG23 VAL A 14 8.101 -2.037 16.793 1.00 0.00 H ATOM 221 H VAL A 14 7.757 -5.405 18.168 1.00 0.00 H ATOM 222 N GLY A 15 6.907 -5.774 15.114 1.00 9.96 N ATOM 223 CA GLY A 15 6.888 -6.216 13.731 1.00 7.86 C ATOM 224 C GLY A 15 8.022 -5.683 12.877 1.00 8.15 C ATOM 225 O GLY A 15 7.930 -5.683 11.649 1.00 7.95 O ATOM 226 HA3 GLY A 15 5.947 -5.894 13.285 1.00 0.00 H ATOM 227 HA2 GLY A 15 6.939 -7.305 13.722 1.00 0.00 H ATOM 228 H GLY A 15 7.741 -5.971 15.704 1.00 0.00 H ATOM 229 N LYS A 16 9.092 -5.238 13.526 1.00 9.97 N ATOM 230 CA LYS A 16 10.273 -4.735 12.825 1.00 10.15 C ATOM 231 C LYS A 16 10.808 -5.747 11.803 1.00 9.03 C ATOM 232 O LYS A 16 11.029 -5.409 10.640 1.00 9.43 O ATOM 233 CB LYS A 16 11.370 -4.361 13.826 1.00 8.92 C ATOM 234 CG LYS A 16 10.969 -3.257 14.795 1.00 7.30 C ATOM 235 CD LYS A 16 12.131 -2.833 15.680 1.00 7.49 C ATOM 236 CE LYS A 16 12.572 -3.960 16.592 1.00 10.84 C ATOM 237 NZ LYS A 16 11.455 -4.449 17.443 1.00 8.46 N ATOM 238 HA LYS A 16 9.970 -3.843 12.276 1.00 0.00 H ATOM 239 HB2 LYS A 16 11.626 -5.249 14.404 1.00 0.00 H ATOM 240 HB3 LYS A 16 12.245 -4.028 13.268 1.00 0.00 H ATOM 241 HG2 LYS A 16 10.626 -2.394 14.225 1.00 0.00 H ATOM 242 HG3 LYS A 16 10.158 -3.619 15.427 1.00 0.00 H ATOM 243 HD2 LYS A 16 12.969 -2.539 15.048 1.00 0.00 H ATOM 244 HD3 LYS A 16 11.822 -1.984 16.289 1.00 0.00 H ATOM 245 HE2 LYS A 16 13.375 -3.600 17.235 1.00 0.00 H ATOM 246 HE3 LYS A 16 12.939 -4.785 15.982 1.00 0.00 H ATOM 247 HZ1 LYS A 16 11.103 -3.668 18.033 1.00 0.00 H ATOM 248 HZ2 LYS A 16 10.687 -4.800 16.836 1.00 0.00 H ATOM 249 HZ3 LYS A 16 11.797 -5.219 18.052 1.00 0.00 H ATOM 250 H LYS A 16 9.090 -5.248 14.566 1.00 0.00 H ATOM 251 N SER A 17 10.999 -6.988 12.242 1.00 7.71 N ATOM 252 CA SER A 17 11.526 -8.028 11.366 1.00 8.19 C ATOM 253 C SER A 17 10.542 -8.399 10.268 1.00 9.32 C ATOM 254 O SER A 17 10.925 -8.519 9.101 1.00 10.24 O ATOM 255 CB SER A 17 11.908 -9.268 12.168 1.00 10.42 C ATOM 256 OG SER A 17 13.209 -9.129 12.689 1.00 11.88 O ATOM 257 HA SER A 17 12.419 -7.623 10.890 1.00 0.00 H ATOM 258 HB2 SER A 17 11.872 -10.143 11.518 1.00 0.00 H ATOM 259 HB3 SER A 17 11.203 -9.397 12.989 1.00 0.00 H ATOM 260 HG SER A 17 13.851 -9.014 11.944 1.00 0.00 H ATOM 261 H SER A 17 10.768 -7.221 13.229 1.00 0.00 H ATOM 262 N ALA A 18 9.281 -8.584 10.650 1.00 8.11 N ATOM 263 CA ALA A 18 8.227 -8.908 9.698 1.00 8.83 C ATOM 264 C ALA A 18 8.147 -7.842 8.611 1.00 9.56 C ATOM 265 O ALA A 18 8.071 -8.161 7.425 1.00 8.87 O ATOM 266 CB ALA A 18 6.889 -9.051 10.411 1.00 7.18 C ATOM 267 HA ALA A 18 8.466 -9.862 9.227 1.00 0.00 H ATOM 268 HB1 ALA A 18 6.956 -9.849 11.151 1.00 0.00 H ATOM 269 HB2 ALA A 18 6.642 -8.113 10.908 1.00 0.00 H ATOM 270 HB3 ALA A 18 6.115 -9.293 9.683 1.00 0.00 H ATOM 271 H ALA A 18 9.041 -8.495 11.658 1.00 0.00 H ATOM 272 N LEU A 19 8.201 -6.577 9.020 1.00 8.37 N ATOM 273 CA LEU A 19 8.162 -5.467 8.068 1.00 8.28 C ATOM 274 C LEU A 19 9.347 -5.485 7.106 1.00 9.02 C ATOM 275 O LEU A 19 9.179 -5.322 5.896 1.00 8.61 O ATOM 276 CB LEU A 19 8.106 -4.120 8.799 1.00 7.63 C ATOM 277 CG LEU A 19 6.748 -3.678 9.362 1.00 8.04 C ATOM 278 CD1 LEU A 19 6.906 -2.418 10.195 1.00 11.15 C ATOM 279 CD2 LEU A 19 5.731 -3.459 8.248 1.00 7.21 C ATOM 280 HA LEU A 19 7.254 -5.595 7.479 1.00 0.00 H ATOM 281 HB2 LEU A 19 8.805 -4.171 9.634 1.00 0.00 H ATOM 282 HB3 LEU A 19 8.435 -3.353 8.098 1.00 0.00 H ATOM 283 HG LEU A 19 6.373 -4.477 10.002 1.00 0.00 H ATOM 284 HD21 LEU A 19 6.095 -2.685 7.572 1.00 0.00 H ATOM 285 HD22 LEU A 19 5.592 -4.389 7.697 1.00 0.00 H ATOM 286 HD23 LEU A 19 4.781 -3.147 8.681 1.00 0.00 H ATOM 287 HD11 LEU A 19 7.588 -2.614 11.023 1.00 0.00 H ATOM 288 HD12 LEU A 19 7.310 -1.620 9.572 1.00 0.00 H ATOM 289 HD13 LEU A 19 5.934 -2.118 10.586 1.00 0.00 H ATOM 290 H LEU A 19 8.272 -6.373 10.037 1.00 0.00 H ATOM 291 N THR A 20 10.543 -5.680 7.651 1.00 10.13 N ATOM 292 CA THR A 20 11.757 -5.698 6.845 1.00 10.53 C ATOM 293 C THR A 20 11.744 -6.851 5.845 1.00 12.42 C ATOM 294 O THR A 20 12.043 -6.665 4.664 1.00 9.53 O ATOM 295 CB THR A 20 13.017 -5.798 7.730 1.00 10.74 C ATOM 296 OG1 THR A 20 13.012 -4.738 8.697 1.00 12.27 O ATOM 297 CG2 THR A 20 14.281 -5.704 6.885 1.00 12.50 C ATOM 298 HA THR A 20 11.786 -4.757 6.296 1.00 0.00 H ATOM 299 HB THR A 20 13.006 -6.763 8.237 1.00 0.00 H ATOM 300 HG1 THR A 20 12.204 -4.814 9.264 1.00 0.00 H ATOM 301 HG23 THR A 20 14.286 -6.509 6.150 1.00 0.00 H ATOM 302 HG21 THR A 20 14.303 -4.742 6.373 1.00 0.00 H ATOM 303 HG22 THR A 20 15.155 -5.794 7.530 1.00 0.00 H ATOM 304 H THR A 20 10.615 -5.823 8.679 1.00 0.00 H ATOM 305 N ILE A 21 11.387 -8.040 6.319 1.00 10.39 N ATOM 306 CA ILE A 21 11.368 -9.225 5.467 1.00 12.72 C ATOM 307 C ILE A 21 10.272 -9.139 4.402 1.00 12.52 C ATOM 308 O ILE A 21 10.448 -9.597 3.270 1.00 13.11 O ATOM 309 CB ILE A 21 11.219 -10.518 6.302 1.00 14.18 C ATOM 310 CG1 ILE A 21 12.419 -10.679 7.239 1.00 13.92 C ATOM 311 CG2 ILE A 21 11.100 -11.734 5.395 1.00 13.98 C ATOM 312 CD1 ILE A 21 12.346 -11.909 8.128 1.00 23.04 C ATOM 313 HA ILE A 21 12.328 -9.263 4.953 1.00 0.00 H ATOM 314 HB ILE A 21 10.309 -10.441 6.897 1.00 0.00 H ATOM 315 HG12 ILE A 21 13.322 -10.747 6.632 1.00 0.00 H ATOM 316 HG13 ILE A 21 12.477 -9.797 7.877 1.00 0.00 H ATOM 317 HD11 ILE A 21 11.454 -11.852 8.752 1.00 0.00 H ATOM 318 HD12 ILE A 21 12.300 -12.803 7.506 1.00 0.00 H ATOM 319 HD13 ILE A 21 13.232 -11.951 8.761 1.00 0.00 H ATOM 320 HG21 ILE A 21 10.224 -11.624 4.755 1.00 0.00 H ATOM 321 HG22 ILE A 21 11.995 -11.814 4.778 1.00 0.00 H ATOM 322 HG23 ILE A 21 10.996 -12.632 6.005 1.00 0.00 H ATOM 323 H ILE A 21 11.115 -8.128 7.319 1.00 0.00 H ATOM 324 N GLN A 22 9.146 -8.536 4.762 1.00 14.80 N ATOM 325 CA GLN A 22 8.064 -8.334 3.810 1.00 12.80 C ATOM 326 C GLN A 22 8.534 -7.374 2.716 1.00 15.10 C ATOM 327 O GLN A 22 8.237 -7.564 1.539 1.00 14.58 O ATOM 328 CB GLN A 22 6.815 -7.813 4.528 1.00 13.12 C ATOM 329 CG GLN A 22 5.567 -7.690 3.674 1.00 17.76 C ATOM 330 CD GLN A 22 5.105 -9.007 3.070 1.00 15.96 C ATOM 331 OE1 GLN A 22 5.560 -9.397 1.999 1.00 19.55 O ATOM 332 NE2 GLN A 22 4.179 -9.685 3.744 1.00 11.10 N ATOM 333 HA GLN A 22 7.795 -9.282 3.344 1.00 0.00 H ATOM 334 HB2 GLN A 22 6.593 -8.494 5.350 1.00 0.00 H ATOM 335 HB3 GLN A 22 7.046 -6.826 4.928 1.00 0.00 H ATOM 336 HG2 GLN A 22 4.763 -7.295 4.295 1.00 0.00 H ATOM 337 HG3 GLN A 22 5.773 -6.993 2.862 1.00 0.00 H ATOM 338 HE22 GLN A 22 3.821 -9.318 4.649 1.00 0.00 H ATOM 339 HE21 GLN A 22 3.813 -10.582 3.366 1.00 0.00 H ATOM 340 H GLN A 22 9.035 -8.202 5.741 1.00 0.00 H ATOM 341 N LEU A 23 9.299 -6.358 3.103 1.00 11.67 N ATOM 342 CA LEU A 23 9.818 -5.408 2.129 1.00 12.62 C ATOM 343 C LEU A 23 10.842 -6.069 1.214 1.00 18.08 C ATOM 344 O LEU A 23 10.763 -5.946 -0.007 1.00 15.05 O ATOM 345 CB LEU A 23 10.461 -4.204 2.817 1.00 12.96 C ATOM 346 CG LEU A 23 11.015 -3.183 1.821 1.00 15.86 C ATOM 347 CD1 LEU A 23 9.915 -2.291 1.274 1.00 12.57 C ATOM 348 CD2 LEU A 23 12.107 -2.357 2.438 1.00 18.36 C ATOM 349 HA LEU A 23 8.972 -5.065 1.533 1.00 0.00 H ATOM 350 HB2 LEU A 23 9.711 -3.715 3.438 1.00 0.00 H ATOM 351 HB3 LEU A 23 11.278 -4.557 3.447 1.00 0.00 H ATOM 352 HG LEU A 23 11.442 -3.742 0.988 1.00 0.00 H ATOM 353 HD21 LEU A 23 11.712 -1.822 3.301 1.00 0.00 H ATOM 354 HD22 LEU A 23 12.920 -3.010 2.755 1.00 0.00 H ATOM 355 HD23 LEU A 23 12.479 -1.642 1.704 1.00 0.00 H ATOM 356 HD11 LEU A 23 9.171 -2.904 0.765 1.00 0.00 H ATOM 357 HD12 LEU A 23 9.443 -1.753 2.096 1.00 0.00 H ATOM 358 HD13 LEU A 23 10.344 -1.578 0.570 1.00 0.00 H ATOM 359 H LEU A 23 9.529 -6.241 4.110 1.00 0.00 H ATOM 360 N ILE A 24 11.795 -6.773 1.816 1.00 13.06 N ATOM 361 CA ILE A 24 12.922 -7.346 1.082 1.00 14.07 C ATOM 362 C ILE A 24 12.530 -8.578 0.269 1.00 17.33 C ATOM 363 O ILE A 24 12.893 -8.697 -0.901 1.00 20.67 O ATOM 364 CB ILE A 24 14.083 -7.728 2.036 1.00 17.49 C ATOM 365 CG1 ILE A 24 14.572 -6.512 2.829 1.00 13.50 C ATOM 366 CG2 ILE A 24 15.240 -8.356 1.262 1.00 15.18 C ATOM 367 CD1 ILE A 24 15.512 -5.604 2.066 1.00 21.69 C ATOM 368 HA ILE A 24 13.250 -6.568 0.393 1.00 0.00 H ATOM 369 HB ILE A 24 13.699 -8.464 2.743 1.00 0.00 H ATOM 370 HG12 ILE A 24 13.702 -5.928 3.129 1.00 0.00 H ATOM 371 HG13 ILE A 24 15.091 -6.871 3.718 1.00 0.00 H ATOM 372 HD11 ILE A 24 16.397 -6.167 1.768 1.00 0.00 H ATOM 373 HD12 ILE A 24 15.007 -5.223 1.179 1.00 0.00 H ATOM 374 HD13 ILE A 24 15.807 -4.771 2.703 1.00 0.00 H ATOM 375 HG21 ILE A 24 14.891 -9.256 0.756 1.00 0.00 H ATOM 376 HG22 ILE A 24 15.611 -7.644 0.525 1.00 0.00 H ATOM 377 HG23 ILE A 24 16.041 -8.615 1.955 1.00 0.00 H ATOM 378 H ILE A 24 11.737 -6.921 2.844 1.00 0.00 H ATOM 379 N GLN A 25 11.777 -9.485 0.884 1.00 17.30 N ATOM 380 CA GLN A 25 11.558 -10.809 0.306 1.00 18.84 C ATOM 381 C GLN A 25 10.118 -11.083 -0.130 1.00 20.86 C ATOM 382 O GLN A 25 9.826 -12.141 -0.687 1.00 19.54 O ATOM 383 CB GLN A 25 12.029 -11.888 1.287 1.00 18.35 C ATOM 384 CG GLN A 25 13.511 -11.793 1.630 1.00 19.61 C ATOM 385 CD GLN A 25 13.929 -12.750 2.731 1.00 26.10 C ATOM 386 OE1 GLN A 25 13.130 -13.556 3.205 1.00 26.53 O ATOM 387 NE2 GLN A 25 15.189 -12.661 3.145 1.00 26.90 N ATOM 388 HA GLN A 25 12.149 -10.837 -0.610 1.00 0.00 H ATOM 389 HB2 GLN A 25 11.455 -11.792 2.208 1.00 0.00 H ATOM 390 HB3 GLN A 25 11.839 -12.865 0.843 1.00 0.00 H ATOM 391 HG2 GLN A 25 14.090 -12.019 0.735 1.00 0.00 H ATOM 392 HG3 GLN A 25 13.728 -10.775 1.954 1.00 0.00 H ATOM 393 HE22 GLN A 25 15.830 -11.964 2.715 1.00 0.00 H ATOM 394 HE21 GLN A 25 15.534 -13.289 3.899 1.00 0.00 H ATOM 395 H GLN A 25 11.335 -9.247 1.795 1.00 0.00 H ATOM 396 N ASN A 26 9.228 -10.130 0.130 1.00 20.22 N ATOM 397 CA ASN A 26 7.823 -10.242 -0.258 1.00 21.34 C ATOM 398 C ASN A 26 7.089 -11.451 0.328 1.00 19.66 C ATOM 399 O ASN A 26 6.283 -12.086 -0.348 1.00 24.48 O ATOM 400 CB ASN A 26 7.675 -10.214 -1.783 1.00 22.83 C ATOM 401 CG ASN A 26 8.289 -8.974 -2.402 1.00 27.00 C ATOM 402 OD1 ASN A 26 9.469 -8.963 -2.754 1.00 33.05 O ATOM 403 ND2 ASN A 26 7.492 -7.919 -2.534 1.00 29.90 N ATOM 404 HA ASN A 26 7.339 -9.368 0.178 1.00 0.00 H ATOM 405 HB2 ASN A 26 8.167 -11.093 -2.199 1.00 0.00 H ATOM 406 HB3 ASN A 26 6.614 -10.241 -2.032 1.00 0.00 H ATOM 407 HD22 ASN A 26 6.501 -7.974 -2.223 1.00 0.00 H ATOM 408 HD21 ASN A 26 7.859 -7.039 -2.949 1.00 0.00 H ATOM 409 H ASN A 26 9.543 -9.273 0.628 1.00 0.00 H ATOM 410 N HIS A 27 7.371 -11.767 1.586 1.00 20.95 N ATOM 411 CA HIS A 27 6.579 -12.761 2.298 1.00 21.91 C ATOM 412 C HIS A 27 6.540 -12.473 3.794 1.00 18.75 C ATOM 413 O HIS A 27 7.429 -11.813 4.333 1.00 14.54 O ATOM 414 CB HIS A 27 7.058 -14.190 2.006 1.00 27.57 C ATOM 415 CG HIS A 27 8.429 -14.494 2.520 1.00 25.61 C ATOM 416 ND1 HIS A 27 8.650 -15.188 3.690 1.00 32.68 N ATOM 417 CD2 HIS A 27 9.653 -14.211 2.015 1.00 30.59 C ATOM 418 CE1 HIS A 27 9.950 -15.312 3.888 1.00 30.58 C ATOM 419 NE2 HIS A 27 10.582 -14.726 2.886 1.00 36.27 N ATOM 420 HA HIS A 27 5.557 -12.688 1.925 1.00 0.00 H ATOM 421 HB2 HIS A 27 6.358 -14.886 2.467 1.00 0.00 H ATOM 422 HB3 HIS A 27 7.057 -14.337 0.926 1.00 0.00 H ATOM 423 HD2 HIS A 27 9.862 -13.674 1.090 1.00 0.00 H ATOM 424 HE1 HIS A 27 10.421 -15.812 4.734 1.00 0.00 H ATOM 425 H HIS A 27 8.165 -11.300 2.068 1.00 0.00 H ATOM 426 N PHE A 28 5.492 -12.960 4.447 1.00 15.74 N ATOM 427 CA PHE A 28 5.265 -12.715 5.867 1.00 15.11 C ATOM 428 C PHE A 28 5.837 -13.843 6.718 1.00 21.15 C ATOM 429 O PHE A 28 5.484 -15.007 6.535 1.00 23.47 O ATOM 430 CB PHE A 28 3.764 -12.571 6.123 1.00 14.60 C ATOM 431 CG PHE A 28 3.405 -12.376 7.569 1.00 14.06 C ATOM 432 CD1 PHE A 28 3.953 -11.336 8.300 1.00 13.26 C ATOM 433 CD2 PHE A 28 2.497 -13.223 8.188 1.00 16.57 C ATOM 434 CE1 PHE A 28 3.615 -11.150 9.629 1.00 10.87 C ATOM 435 CE2 PHE A 28 2.155 -13.044 9.517 1.00 20.87 C ATOM 436 CZ PHE A 28 2.713 -12.004 10.238 1.00 16.56 C ATOM 437 HA PHE A 28 5.775 -11.794 6.148 1.00 0.00 H ATOM 438 HB2 PHE A 28 3.401 -11.710 5.561 1.00 0.00 H ATOM 439 HB3 PHE A 28 3.267 -13.473 5.765 1.00 0.00 H ATOM 440 HD2 PHE A 28 2.048 -14.039 7.621 1.00 0.00 H ATOM 441 HE2 PHE A 28 1.447 -13.721 9.995 1.00 0.00 H ATOM 442 HZ PHE A 28 2.443 -11.858 11.284 1.00 0.00 H ATOM 443 HE1 PHE A 28 4.059 -10.331 10.195 1.00 0.00 H ATOM 444 HD1 PHE A 28 4.659 -10.656 7.823 1.00 0.00 H ATOM 445 H PHE A 28 4.805 -13.540 3.925 1.00 0.00 H ATOM 446 N VAL A 29 6.722 -13.499 7.648 1.00 19.03 N ATOM 447 CA VAL A 29 7.320 -14.504 8.517 1.00 19.28 C ATOM 448 C VAL A 29 6.722 -14.449 9.921 1.00 21.51 C ATOM 449 O VAL A 29 6.980 -13.512 10.679 1.00 29.30 O ATOM 450 CB VAL A 29 8.855 -14.367 8.576 1.00 23.92 C ATOM 451 CG1 VAL A 29 9.446 -15.454 9.455 1.00 26.53 C ATOM 452 CG2 VAL A 29 9.438 -14.449 7.178 1.00 27.46 C ATOM 453 HA VAL A 29 7.089 -15.478 8.085 1.00 0.00 H ATOM 454 HB VAL A 29 9.105 -13.397 9.006 1.00 0.00 H ATOM 455 HG11 VAL A 29 9.041 -15.365 10.463 1.00 0.00 H ATOM 456 HG12 VAL A 29 9.190 -16.431 9.044 1.00 0.00 H ATOM 457 HG13 VAL A 29 10.530 -15.344 9.487 1.00 0.00 H ATOM 458 HG21 VAL A 29 9.180 -15.411 6.734 1.00 0.00 H ATOM 459 HG22 VAL A 29 9.029 -13.644 6.567 1.00 0.00 H ATOM 460 HG23 VAL A 29 10.522 -14.351 7.232 1.00 0.00 H ATOM 461 H VAL A 29 6.991 -12.500 7.757 1.00 0.00 H ATOM 462 N ASP A 30 5.922 -15.463 10.247 1.00 22.48 N ATOM 463 CA ASP A 30 5.186 -15.537 11.506 1.00 30.89 C ATOM 464 C ASP A 30 6.084 -15.454 12.721 1.00 29.23 C ATOM 465 O ASP A 30 5.734 -14.844 13.730 1.00 28.97 O ATOM 466 CB ASP A 30 4.420 -16.858 11.588 1.00 32.04 C ATOM 467 CG ASP A 30 3.300 -16.944 10.593 1.00 35.03 C ATOM 468 OD1 ASP A 30 3.227 -16.076 9.704 1.00 39.70 O ATOM 469 OD2 ASP A 30 2.494 -17.890 10.698 1.00 36.46 O ATOM 470 HA ASP A 30 4.512 -14.680 11.512 1.00 0.00 H ATOM 471 HB2 ASP A 30 5.115 -17.676 11.401 1.00 0.00 H ATOM 472 HB3 ASP A 30 4.004 -16.958 12.591 1.00 0.00 H ATOM 473 H ASP A 30 5.816 -16.244 9.568 1.00 0.00 H ATOM 474 N GLU A 31 7.235 -16.099 12.632 1.00 26.22 N ATOM 475 CA GLU A 31 8.089 -16.218 13.790 1.00 27.09 C ATOM 476 C GLU A 31 9.529 -15.995 13.391 1.00 30.77 C ATOM 477 O GLU A 31 10.102 -16.759 12.613 1.00 35.83 O ATOM 478 CB GLU A 31 7.915 -17.596 14.427 1.00 33.69 C ATOM 479 CG GLU A 31 8.389 -17.691 15.862 1.00 36.19 C ATOM 480 CD GLU A 31 7.955 -18.983 16.521 1.00 47.19 C ATOM 481 OE1 GLU A 31 7.883 -20.012 15.817 1.00 51.74 O ATOM 482 OE2 GLU A 31 7.668 -18.966 17.737 1.00 44.40 O ATOM 483 HA GLU A 31 7.810 -15.460 14.522 1.00 0.00 H ATOM 484 HB2 GLU A 31 6.856 -17.852 14.401 1.00 0.00 H ATOM 485 HB3 GLU A 31 8.477 -18.318 13.835 1.00 0.00 H ATOM 486 HG2 GLU A 31 9.478 -17.637 15.877 1.00 0.00 H ATOM 487 HG3 GLU A 31 7.977 -16.853 16.425 1.00 0.00 H ATOM 488 H GLU A 31 7.525 -16.521 11.727 1.00 0.00 H ATOM 489 N TYR A 32 10.105 -14.925 13.914 1.00 20.49 N ATOM 490 CA TYR A 32 11.508 -14.652 13.698 1.00 14.60 C ATOM 491 C TYR A 32 12.094 -14.312 15.050 1.00 14.22 C ATOM 492 O TYR A 32 11.556 -13.451 15.755 1.00 16.07 O ATOM 493 CB TYR A 32 11.684 -13.491 12.725 1.00 16.49 C ATOM 494 CG TYR A 32 13.097 -13.356 12.230 1.00 18.35 C ATOM 495 CD1 TYR A 32 13.609 -14.260 11.310 1.00 26.79 C ATOM 496 CD2 TYR A 32 13.925 -12.342 12.690 1.00 14.26 C ATOM 497 CE1 TYR A 32 14.901 -14.158 10.855 1.00 28.16 C ATOM 498 CE2 TYR A 32 15.229 -12.231 12.239 1.00 14.39 C ATOM 499 CZ TYR A 32 15.708 -13.144 11.317 1.00 26.48 C ATOM 500 OH TYR A 32 16.999 -13.056 10.849 1.00 30.25 O ATOM 501 HA TYR A 32 12.013 -15.513 13.260 1.00 0.00 H ATOM 502 HB3 TYR A 32 11.402 -12.567 13.230 1.00 0.00 H ATOM 503 HB2 TYR A 32 11.028 -13.651 11.869 1.00 0.00 H ATOM 504 HD2 TYR A 32 13.544 -11.624 13.416 1.00 0.00 H ATOM 505 HE2 TYR A 32 15.872 -11.432 12.607 1.00 0.00 H ATOM 506 HE1 TYR A 32 15.285 -14.877 10.131 1.00 0.00 H ATOM 507 HD1 TYR A 32 12.974 -15.066 10.942 1.00 0.00 H ATOM 508 HH TYR A 32 17.128 -12.182 10.402 1.00 0.00 H ATOM 509 H TYR A 32 9.539 -14.270 14.490 1.00 0.00 H ATOM 510 N ASP A 33 13.167 -15.013 15.415 1.00 15.47 N ATOM 511 CA ASP A 33 13.824 -14.850 16.710 1.00 10.46 C ATOM 512 C ASP A 33 13.915 -13.375 17.061 1.00 10.84 C ATOM 513 O ASP A 33 14.542 -12.599 16.342 1.00 10.77 O ATOM 514 CB ASP A 33 15.224 -15.477 16.677 1.00 13.88 C ATOM 515 CG ASP A 33 15.851 -15.612 18.062 1.00 15.40 C ATOM 516 OD1 ASP A 33 15.567 -14.784 18.954 1.00 11.59 O ATOM 517 OD2 ASP A 33 16.646 -16.557 18.255 1.00 18.22 O ATOM 518 HA ASP A 33 13.235 -15.358 17.473 1.00 0.00 H ATOM 519 HB2 ASP A 33 15.150 -16.469 16.231 1.00 0.00 H ATOM 520 HB3 ASP A 33 15.871 -14.851 16.062 1.00 0.00 H ATOM 521 H ASP A 33 13.555 -15.709 14.747 1.00 0.00 H ATOM 522 N PRO A 34 13.254 -12.977 18.158 1.00 12.83 N ATOM 523 CA PRO A 34 13.209 -11.572 18.575 1.00 12.07 C ATOM 524 C PRO A 34 14.583 -10.983 18.896 1.00 10.89 C ATOM 525 O PRO A 34 14.723 -9.761 18.914 1.00 13.53 O ATOM 526 CB PRO A 34 12.334 -11.603 19.838 1.00 10.22 C ATOM 527 CG PRO A 34 12.308 -13.037 20.273 1.00 14.25 C ATOM 528 CD PRO A 34 12.429 -13.840 19.020 1.00 12.46 C ATOM 529 HA PRO A 34 12.824 -10.938 17.776 1.00 0.00 H ATOM 530 HD3 PRO A 34 12.923 -14.793 19.210 1.00 0.00 H ATOM 531 HD2 PRO A 34 11.451 -14.022 18.574 1.00 0.00 H ATOM 532 HG3 PRO A 34 11.371 -13.264 20.781 1.00 0.00 H ATOM 533 HG2 PRO A 34 13.143 -13.247 20.942 1.00 0.00 H ATOM 534 HB2 PRO A 34 12.767 -10.976 20.617 1.00 0.00 H ATOM 535 HB3 PRO A 34 11.326 -11.255 19.612 1.00 0.00 H ATOM 536 N THR A 35 15.579 -11.832 19.133 1.00 11.21 N ATOM 537 CA THR A 35 16.888 -11.354 19.577 1.00 9.54 C ATOM 538 C THR A 35 17.904 -11.183 18.450 1.00 10.06 C ATOM 539 O THR A 35 19.037 -10.770 18.694 1.00 13.38 O ATOM 540 CB THR A 35 17.502 -12.286 20.634 1.00 11.64 C ATOM 541 OG1 THR A 35 17.789 -13.558 20.039 1.00 8.79 O ATOM 542 CG2 THR A 35 16.551 -12.472 21.799 1.00 9.23 C ATOM 543 HA THR A 35 16.685 -10.371 20.001 1.00 0.00 H ATOM 544 HB THR A 35 18.423 -11.836 21.006 1.00 0.00 H ATOM 545 HG1 THR A 35 16.951 -13.956 19.694 1.00 0.00 H ATOM 546 HG23 THR A 35 16.335 -11.503 22.249 1.00 0.00 H ATOM 547 HG21 THR A 35 15.625 -12.923 21.442 1.00 0.00 H ATOM 548 HG22 THR A 35 17.011 -13.124 22.541 1.00 0.00 H ATOM 549 H THR A 35 15.425 -12.852 19.001 1.00 0.00 H ATOM 550 N ILE A 36 17.508 -11.508 17.224 1.00 11.70 N ATOM 551 CA ILE A 36 18.413 -11.403 16.080 1.00 7.71 C ATOM 552 C ILE A 36 18.364 -10.019 15.428 1.00 9.27 C ATOM 553 O ILE A 36 17.296 -9.513 15.096 1.00 8.78 O ATOM 554 CB ILE A 36 18.110 -12.484 15.020 1.00 12.38 C ATOM 555 CG1 ILE A 36 18.452 -13.872 15.564 1.00 13.09 C ATOM 556 CG2 ILE A 36 18.888 -12.217 13.740 1.00 15.46 C ATOM 557 CD1 ILE A 36 18.158 -15.002 14.588 1.00 18.59 C ATOM 558 HA ILE A 36 19.418 -11.560 16.472 1.00 0.00 H ATOM 559 HB ILE A 36 17.045 -12.448 14.790 1.00 0.00 H ATOM 560 HG12 ILE A 36 19.514 -13.894 15.807 1.00 0.00 H ATOM 561 HG13 ILE A 36 17.870 -14.040 16.470 1.00 0.00 H ATOM 562 HD11 ILE A 36 17.096 -15.002 14.343 1.00 0.00 H ATOM 563 HD12 ILE A 36 18.742 -14.856 13.679 1.00 0.00 H ATOM 564 HD13 ILE A 36 18.427 -15.954 15.045 1.00 0.00 H ATOM 565 HG21 ILE A 36 18.605 -11.243 13.341 1.00 0.00 H ATOM 566 HG22 ILE A 36 19.956 -12.226 13.957 1.00 0.00 H ATOM 567 HG23 ILE A 36 18.658 -12.992 13.008 1.00 0.00 H ATOM 568 H ILE A 36 16.535 -11.844 17.075 1.00 0.00 H ATOM 569 N GLU A 37 19.532 -9.410 15.259 1.00 9.90 N ATOM 570 CA GLU A 37 19.635 -8.101 14.633 1.00 11.58 C ATOM 571 C GLU A 37 20.610 -8.152 13.462 1.00 14.68 C ATOM 572 O GLU A 37 21.756 -8.559 13.622 1.00 14.01 O ATOM 573 CB GLU A 37 20.104 -7.074 15.656 1.00 11.55 C ATOM 574 CG GLU A 37 20.435 -5.721 15.066 1.00 10.44 C ATOM 575 CD GLU A 37 20.912 -4.752 16.122 1.00 13.01 C ATOM 576 OE1 GLU A 37 20.068 -4.206 16.861 1.00 10.45 O ATOM 577 OE2 GLU A 37 22.136 -4.547 16.219 1.00 13.91 O ATOM 578 HA GLU A 37 18.653 -7.811 14.259 1.00 0.00 H ATOM 579 HB2 GLU A 37 19.314 -6.941 16.395 1.00 0.00 H ATOM 580 HB3 GLU A 37 20.997 -7.462 16.146 1.00 0.00 H ATOM 581 HG2 GLU A 37 21.219 -5.844 14.319 1.00 0.00 H ATOM 582 HG3 GLU A 37 19.542 -5.315 14.591 1.00 0.00 H ATOM 583 H GLU A 37 20.399 -9.883 15.584 1.00 0.00 H ATOM 584 N ASP A 38 20.154 -7.739 12.285 1.00 12.11 N ATOM 585 CA ASP A 38 20.980 -7.806 11.082 1.00 14.82 C ATOM 586 C ASP A 38 20.580 -6.738 10.084 1.00 11.16 C ATOM 587 O ASP A 38 19.523 -6.128 10.214 1.00 10.98 O ATOM 588 CB ASP A 38 20.838 -9.172 10.407 1.00 20.07 C ATOM 589 CG ASP A 38 21.594 -10.263 11.123 1.00 25.44 C ATOM 590 OD1 ASP A 38 22.783 -10.055 11.444 1.00 27.84 O ATOM 591 OD2 ASP A 38 20.993 -11.334 11.357 1.00 24.63 O ATOM 592 HA ASP A 38 22.013 -7.647 11.391 1.00 0.00 H ATOM 593 HB2 ASP A 38 19.782 -9.440 10.382 1.00 0.00 H ATOM 594 HB3 ASP A 38 21.217 -9.097 9.388 1.00 0.00 H ATOM 595 H ASP A 38 19.188 -7.360 12.218 1.00 0.00 H ATOM 596 N SER A 39 21.431 -6.526 9.085 1.00 9.90 N ATOM 597 CA SER A 39 21.116 -5.616 7.994 1.00 10.10 C ATOM 598 C SER A 39 20.738 -6.390 6.731 1.00 14.83 C ATOM 599 O SER A 39 21.234 -7.494 6.491 1.00 14.36 O ATOM 600 CB SER A 39 22.287 -4.671 7.712 1.00 14.57 C ATOM 601 OG SER A 39 23.429 -5.388 7.275 1.00 18.83 O ATOM 602 HA SER A 39 20.259 -5.015 8.298 1.00 0.00 H ATOM 603 HB2 SER A 39 22.535 -4.129 8.625 1.00 0.00 H ATOM 604 HB3 SER A 39 21.994 -3.962 6.938 1.00 0.00 H ATOM 605 HG SER A 39 23.702 -6.031 7.977 1.00 0.00 H ATOM 606 H SER A 39 22.345 -7.023 9.083 1.00 0.00 H ATOM 607 N TYR A 40 19.849 -5.803 5.936 1.00 13.81 N ATOM 608 CA TYR A 40 19.392 -6.406 4.689 1.00 13.54 C ATOM 609 C TYR A 40 19.481 -5.367 3.580 1.00 18.40 C ATOM 610 O TYR A 40 19.379 -4.170 3.841 1.00 14.92 O ATOM 611 CB TYR A 40 17.945 -6.889 4.826 1.00 13.73 C ATOM 612 CG TYR A 40 17.746 -7.997 5.836 1.00 17.65 C ATOM 613 CD1 TYR A 40 17.720 -7.728 7.200 1.00 18.91 C ATOM 614 CD2 TYR A 40 17.568 -9.312 5.425 1.00 26.47 C ATOM 615 CE1 TYR A 40 17.536 -8.738 8.127 1.00 24.30 C ATOM 616 CE2 TYR A 40 17.380 -10.329 6.343 1.00 30.78 C ATOM 617 CZ TYR A 40 17.365 -10.037 7.692 1.00 33.14 C ATOM 618 OH TYR A 40 17.179 -11.050 8.604 1.00 30.96 O ATOM 619 HA TYR A 40 20.022 -7.264 4.452 1.00 0.00 H ATOM 620 HB3 TYR A 40 17.613 -7.251 3.853 1.00 0.00 H ATOM 621 HB2 TYR A 40 17.330 -6.041 5.125 1.00 0.00 H ATOM 622 HD2 TYR A 40 17.577 -9.546 4.361 1.00 0.00 H ATOM 623 HE2 TYR A 40 17.244 -11.356 6.003 1.00 0.00 H ATOM 624 HE1 TYR A 40 17.526 -8.510 9.193 1.00 0.00 H ATOM 625 HD1 TYR A 40 17.847 -6.702 7.545 1.00 0.00 H ATOM 626 HH TYR A 40 17.195 -10.675 9.520 1.00 0.00 H ATOM 627 H TYR A 40 19.464 -4.878 6.214 1.00 0.00 H ATOM 628 N ARG A 41 19.665 -5.823 2.345 1.00 17.91 N ATOM 629 CA ARG A 41 19.789 -4.917 1.209 1.00 15.01 C ATOM 630 C ARG A 41 18.816 -5.286 0.100 1.00 14.93 C ATOM 631 O ARG A 41 18.523 -6.463 -0.116 1.00 14.38 O ATOM 632 CB ARG A 41 21.213 -4.951 0.654 1.00 21.55 C ATOM 633 CG ARG A 41 22.293 -4.732 1.693 1.00 21.26 C ATOM 634 CD ARG A 41 23.592 -5.386 1.257 1.00 23.77 C ATOM 635 NE ARG A 41 24.028 -4.907 -0.051 1.00 26.88 N ATOM 636 CZ ARG A 41 24.750 -3.807 -0.238 1.00 29.04 C ATOM 637 NH1 ARG A 41 25.119 -3.071 0.801 1.00 31.54 N ATOM 638 NH2 ARG A 41 25.102 -3.442 -1.465 1.00 23.32 N ATOM 639 HA ARG A 41 19.555 -3.913 1.564 1.00 0.00 H ATOM 640 HB2 ARG A 41 21.376 -5.925 0.192 1.00 0.00 H ATOM 641 HB3 ARG A 41 21.304 -4.171 -0.102 1.00 0.00 H ATOM 642 HG2 ARG A 41 22.455 -3.662 1.822 1.00 0.00 H ATOM 643 HG3 ARG A 41 21.973 -5.166 2.640 1.00 0.00 H ATOM 644 HD2 ARG A 41 23.445 -6.465 1.207 1.00 0.00 H ATOM 645 HD3 ARG A 41 24.365 -5.160 1.991 1.00 0.00 H ATOM 646 HE ARG A 41 23.757 -5.461 -0.889 1.00 0.00 H ATOM 647 HH12 ARG A 41 25.684 -2.210 0.654 1.00 0.00 H ATOM 648 HH11 ARG A 41 24.843 -3.354 1.763 1.00 0.00 H ATOM 649 HH22 ARG A 41 25.667 -2.581 -1.609 1.00 0.00 H ATOM 650 HH21 ARG A 41 24.813 -4.017 -2.282 1.00 0.00 H ATOM 651 H ARG A 41 19.722 -6.849 2.185 1.00 0.00 H ATOM 652 N LYS A 42 18.316 -4.275 -0.602 1.00 11.36 N ATOM 653 CA LYS A 42 17.473 -4.503 -1.766 1.00 15.53 C ATOM 654 C LYS A 42 17.616 -3.348 -2.749 1.00 13.55 C ATOM 655 O LYS A 42 17.521 -2.183 -2.367 1.00 13.02 O ATOM 656 CB LYS A 42 16.008 -4.661 -1.347 1.00 11.85 C ATOM 657 CG LYS A 42 15.096 -5.197 -2.439 1.00 16.81 C ATOM 658 CD LYS A 42 13.639 -5.156 -2.014 1.00 20.68 C ATOM 659 CE LYS A 42 12.721 -5.659 -3.122 1.00 19.63 C ATOM 660 NZ LYS A 42 11.283 -5.415 -2.794 1.00 20.04 N ATOM 661 HA LYS A 42 17.794 -5.424 -2.252 1.00 0.00 H ATOM 662 HB2 LYS A 42 15.967 -5.347 -0.501 1.00 0.00 H ATOM 663 HB3 LYS A 42 15.634 -3.685 -1.039 1.00 0.00 H ATOM 664 HG2 LYS A 42 15.221 -4.590 -3.336 1.00 0.00 H ATOM 665 HG3 LYS A 42 15.373 -6.228 -2.658 1.00 0.00 H ATOM 666 HD2 LYS A 42 13.509 -5.784 -1.133 1.00 0.00 H ATOM 667 HD3 LYS A 42 13.370 -4.129 -1.769 1.00 0.00 H ATOM 668 HE2 LYS A 42 12.878 -6.730 -3.254 1.00 0.00 H ATOM 669 HE3 LYS A 42 12.966 -5.140 -4.049 1.00 0.00 H ATOM 670 HZ1 LYS A 42 11.040 -5.912 -1.913 1.00 0.00 H ATOM 671 HZ2 LYS A 42 11.125 -4.394 -2.672 1.00 0.00 H ATOM 672 HZ3 LYS A 42 10.687 -5.769 -3.569 1.00 0.00 H ATOM 673 H LYS A 42 18.532 -3.299 -0.313 1.00 0.00 H ATOM 674 N GLN A 43 17.863 -3.676 -4.013 1.00 13.62 N ATOM 675 CA GLN A 43 17.876 -2.675 -5.071 1.00 12.05 C ATOM 676 C GLN A 43 16.450 -2.400 -5.536 1.00 18.11 C ATOM 677 O GLN A 43 15.693 -3.325 -5.836 1.00 12.21 O ATOM 678 CB GLN A 43 18.741 -3.141 -6.241 1.00 16.39 C ATOM 679 CG GLN A 43 18.665 -2.242 -7.458 1.00 24.30 C ATOM 680 CD GLN A 43 19.631 -2.665 -8.545 1.00 30.66 C ATOM 681 OE1 GLN A 43 20.776 -3.021 -8.265 1.00 30.95 O ATOM 682 NE2 GLN A 43 19.169 -2.642 -9.791 1.00 35.07 N ATOM 683 HA GLN A 43 18.305 -1.753 -4.680 1.00 0.00 H ATOM 684 HB2 GLN A 43 19.778 -3.180 -5.907 1.00 0.00 H ATOM 685 HB3 GLN A 43 18.416 -4.140 -6.531 1.00 0.00 H ATOM 686 HG2 GLN A 43 17.651 -2.276 -7.857 1.00 0.00 H ATOM 687 HG3 GLN A 43 18.901 -1.222 -7.156 1.00 0.00 H ATOM 688 HE22 GLN A 43 18.194 -2.333 -9.978 1.00 0.00 H ATOM 689 HE21 GLN A 43 19.783 -2.933 -10.579 1.00 0.00 H ATOM 690 H GLN A 43 18.051 -4.670 -4.252 1.00 0.00 H ATOM 691 N VAL A 44 16.077 -1.126 -5.581 1.00 11.10 N ATOM 692 CA VAL A 44 14.701 -0.753 -5.887 1.00 10.41 C ATOM 693 C VAL A 44 14.649 0.464 -6.796 1.00 12.94 C ATOM 694 O VAL A 44 15.671 1.093 -7.070 1.00 11.02 O ATOM 695 CB VAL A 44 13.910 -0.417 -4.606 1.00 14.03 C ATOM 696 CG1 VAL A 44 13.724 -1.660 -3.734 1.00 13.36 C ATOM 697 CG2 VAL A 44 14.602 0.692 -3.826 1.00 10.36 C ATOM 698 HA VAL A 44 14.254 -1.613 -6.386 1.00 0.00 H ATOM 699 HB VAL A 44 12.922 -0.064 -4.901 1.00 0.00 H ATOM 700 HG11 VAL A 44 13.176 -2.417 -4.295 1.00 0.00 H ATOM 701 HG12 VAL A 44 14.700 -2.052 -3.450 1.00 0.00 H ATOM 702 HG13 VAL A 44 13.163 -1.393 -2.838 1.00 0.00 H ATOM 703 HG21 VAL A 44 15.605 0.368 -3.548 1.00 0.00 H ATOM 704 HG22 VAL A 44 14.667 1.585 -4.447 1.00 0.00 H ATOM 705 HG23 VAL A 44 14.028 0.914 -2.926 1.00 0.00 H ATOM 706 H VAL A 44 16.779 -0.381 -5.395 1.00 0.00 H ATOM 707 N VAL A 45 13.448 0.796 -7.256 1.00 10.06 N ATOM 708 CA VAL A 45 13.231 2.029 -7.995 1.00 10.10 C ATOM 709 C VAL A 45 12.188 2.873 -7.278 1.00 11.72 C ATOM 710 O VAL A 45 11.039 2.458 -7.109 1.00 10.65 O ATOM 711 CB VAL A 45 12.780 1.767 -9.446 1.00 11.42 C ATOM 712 CG1 VAL A 45 12.747 3.074 -10.225 1.00 13.88 C ATOM 713 CG2 VAL A 45 13.709 0.766 -10.119 1.00 14.73 C ATOM 714 HA VAL A 45 14.182 2.560 -8.039 1.00 0.00 H ATOM 715 HB VAL A 45 11.776 1.344 -9.431 1.00 0.00 H ATOM 716 HG11 VAL A 45 12.047 3.761 -9.750 1.00 0.00 H ATOM 717 HG12 VAL A 45 13.743 3.516 -10.233 1.00 0.00 H ATOM 718 HG13 VAL A 45 12.427 2.878 -11.248 1.00 0.00 H ATOM 719 HG21 VAL A 45 14.724 1.164 -10.129 1.00 0.00 H ATOM 720 HG22 VAL A 45 13.691 -0.173 -9.566 1.00 0.00 H ATOM 721 HG23 VAL A 45 13.375 0.593 -11.142 1.00 0.00 H ATOM 722 H VAL A 45 12.644 0.159 -7.083 1.00 0.00 H ATOM 723 N ILE A 46 12.603 4.054 -6.842 1.00 8.58 N ATOM 724 CA ILE A 46 11.719 4.959 -6.124 1.00 12.81 C ATOM 725 C ILE A 46 11.626 6.287 -6.859 1.00 11.60 C ATOM 726 O ILE A 46 12.620 7.006 -6.975 1.00 12.58 O ATOM 727 CB ILE A 46 12.216 5.196 -4.690 1.00 11.81 C ATOM 728 CG1 ILE A 46 12.290 3.866 -3.934 1.00 9.55 C ATOM 729 CG2 ILE A 46 11.314 6.187 -3.970 1.00 9.73 C ATOM 730 CD1 ILE A 46 12.954 3.965 -2.575 1.00 11.24 C ATOM 731 HA ILE A 46 10.732 4.499 -6.075 1.00 0.00 H ATOM 732 HB ILE A 46 13.218 5.624 -4.728 1.00 0.00 H ATOM 733 HG12 ILE A 46 11.275 3.494 -3.794 1.00 0.00 H ATOM 734 HG13 ILE A 46 12.854 3.158 -4.541 1.00 0.00 H ATOM 735 HD11 ILE A 46 13.976 4.324 -2.697 1.00 0.00 H ATOM 736 HD12 ILE A 46 12.395 4.661 -1.949 1.00 0.00 H ATOM 737 HD13 ILE A 46 12.966 2.981 -2.106 1.00 0.00 H ATOM 738 HG21 ILE A 46 11.316 7.135 -4.507 1.00 0.00 H ATOM 739 HG22 ILE A 46 10.299 5.792 -3.933 1.00 0.00 H ATOM 740 HG23 ILE A 46 11.683 6.342 -2.956 1.00 0.00 H ATOM 741 H ILE A 46 13.587 4.341 -7.018 1.00 0.00 H ATOM 742 N ASP A 47 10.431 6.596 -7.359 1.00 11.59 N ATOM 743 CA ASP A 47 10.190 7.808 -8.142 1.00 13.77 C ATOM 744 C ASP A 47 11.165 7.930 -9.311 1.00 11.87 C ATOM 745 O ASP A 47 11.646 9.018 -9.617 1.00 12.00 O ATOM 746 CB ASP A 47 10.267 9.052 -7.251 1.00 12.95 C ATOM 747 CG ASP A 47 9.366 8.953 -6.039 1.00 13.44 C ATOM 748 OD1 ASP A 47 8.199 8.539 -6.198 1.00 16.45 O ATOM 749 OD2 ASP A 47 9.830 9.271 -4.926 1.00 14.20 O ATOM 750 HA ASP A 47 9.184 7.733 -8.556 1.00 0.00 H ATOM 751 HB2 ASP A 47 11.296 9.177 -6.913 1.00 0.00 H ATOM 752 HB3 ASP A 47 9.970 9.921 -7.838 1.00 0.00 H ATOM 753 H ASP A 47 9.636 5.949 -7.186 1.00 0.00 H ATOM 754 N GLY A 48 11.466 6.801 -9.944 1.00 11.01 N ATOM 755 CA GLY A 48 12.324 6.787 -11.115 1.00 13.85 C ATOM 756 C GLY A 48 13.800 6.616 -10.811 1.00 11.50 C ATOM 757 O GLY A 48 14.603 6.405 -11.719 1.00 12.36 O ATOM 758 HA3 GLY A 48 12.192 7.730 -11.645 1.00 0.00 H ATOM 759 HA2 GLY A 48 12.011 5.964 -11.757 1.00 0.00 H ATOM 760 H GLY A 48 11.077 5.904 -9.591 1.00 0.00 H ATOM 761 N GLU A 49 14.168 6.710 -9.538 1.00 8.72 N ATOM 762 CA GLU A 49 15.571 6.593 -9.158 1.00 10.41 C ATOM 763 C GLU A 49 15.925 5.171 -8.745 1.00 12.94 C ATOM 764 O GLU A 49 15.385 4.651 -7.769 1.00 12.67 O ATOM 765 CB GLU A 49 15.916 7.556 -8.016 1.00 10.87 C ATOM 766 CG GLU A 49 17.374 7.461 -7.571 1.00 13.74 C ATOM 767 CD GLU A 49 17.664 8.239 -6.300 1.00 14.21 C ATOM 768 OE1 GLU A 49 17.155 7.851 -5.225 1.00 10.90 O ATOM 769 OE2 GLU A 49 18.408 9.239 -6.376 1.00 16.05 O ATOM 770 HA GLU A 49 16.158 6.856 -10.038 1.00 0.00 H ATOM 771 HB2 GLU A 49 15.721 8.575 -8.350 1.00 0.00 H ATOM 772 HB3 GLU A 49 15.277 7.326 -7.163 1.00 0.00 H ATOM 773 HG2 GLU A 49 17.616 6.412 -7.398 1.00 0.00 H ATOM 774 HG3 GLU A 49 18.006 7.852 -8.368 1.00 0.00 H ATOM 775 H GLU A 49 13.448 6.869 -8.805 1.00 0.00 H ATOM 776 N THR A 50 16.835 4.545 -9.486 1.00 12.47 N ATOM 777 CA THR A 50 17.366 3.249 -9.085 1.00 10.42 C ATOM 778 C THR A 50 18.329 3.451 -7.928 1.00 9.19 C ATOM 779 O THR A 50 19.302 4.195 -8.041 1.00 12.75 O ATOM 780 CB THR A 50 18.095 2.541 -10.237 1.00 15.41 C ATOM 781 OG1 THR A 50 17.155 2.204 -11.264 1.00 16.73 O ATOM 782 CG2 THR A 50 18.770 1.269 -9.737 1.00 15.56 C ATOM 783 HA THR A 50 16.529 2.617 -8.789 1.00 0.00 H ATOM 784 HB THR A 50 18.855 3.213 -10.636 1.00 0.00 H ATOM 785 HG1 THR A 50 16.727 3.030 -11.602 1.00 0.00 H ATOM 786 HG23 THR A 50 19.486 1.522 -8.955 1.00 0.00 H ATOM 787 HG21 THR A 50 18.016 0.593 -9.335 1.00 0.00 H ATOM 788 HG22 THR A 50 19.289 0.786 -10.564 1.00 0.00 H ATOM 789 H THR A 50 17.172 4.987 -10.365 1.00 0.00 H ATOM 790 N CYS A 51 18.049 2.798 -6.807 1.00 11.07 N ATOM 791 CA CYS A 51 18.855 2.992 -5.613 1.00 7.75 C ATOM 792 C CYS A 51 18.916 1.725 -4.770 1.00 12.35 C ATOM 793 O CYS A 51 18.207 0.752 -5.030 1.00 11.64 O ATOM 794 CB CYS A 51 18.298 4.150 -4.783 1.00 7.62 C ATOM 795 SG CYS A 51 16.582 3.914 -4.273 1.00 11.50 S ATOM 796 HA CYS A 51 19.870 3.233 -5.930 1.00 0.00 H ATOM 797 HB2 CYS A 51 18.359 5.061 -5.378 1.00 0.00 H ATOM 798 HB3 CYS A 51 18.912 4.260 -3.889 1.00 0.00 H ATOM 799 HG CYS A 51 15.785 3.787 -5.392 1.00 0.00 H ATOM 800 H CYS A 51 17.244 2.140 -6.783 1.00 0.00 H ATOM 801 N LEU A 52 19.780 1.743 -3.764 1.00 11.93 N ATOM 802 CA LEU A 52 19.897 0.622 -2.849 1.00 12.47 C ATOM 803 C LEU A 52 19.339 1.002 -1.488 1.00 11.27 C ATOM 804 O LEU A 52 19.673 2.053 -0.948 1.00 11.78 O ATOM 805 CB LEU A 52 21.359 0.204 -2.702 1.00 13.59 C ATOM 806 CG LEU A 52 21.625 -0.946 -1.726 1.00 17.37 C ATOM 807 CD1 LEU A 52 21.369 -2.287 -2.392 1.00 15.36 C ATOM 808 CD2 LEU A 52 23.040 -0.864 -1.178 1.00 21.89 C ATOM 809 HA LEU A 52 19.328 -0.215 -3.253 1.00 0.00 H ATOM 810 HB2 LEU A 52 21.722 -0.099 -3.684 1.00 0.00 H ATOM 811 HB3 LEU A 52 21.923 1.072 -2.360 1.00 0.00 H ATOM 812 HG LEU A 52 20.934 -0.855 -0.888 1.00 0.00 H ATOM 813 HD21 LEU A 52 23.751 -0.927 -2.001 1.00 0.00 H ATOM 814 HD22 LEU A 52 23.171 0.083 -0.654 1.00 0.00 H ATOM 815 HD23 LEU A 52 23.209 -1.690 -0.487 1.00 0.00 H ATOM 816 HD11 LEU A 52 20.331 -2.336 -2.720 1.00 0.00 H ATOM 817 HD12 LEU A 52 22.029 -2.396 -3.253 1.00 0.00 H ATOM 818 HD13 LEU A 52 21.565 -3.088 -1.679 1.00 0.00 H ATOM 819 H LEU A 52 20.386 2.577 -3.628 1.00 0.00 H ATOM 820 N LEU A 53 18.475 0.151 -0.946 1.00 9.77 N ATOM 821 CA LEU A 53 18.032 0.299 0.431 1.00 11.78 C ATOM 822 C LEU A 53 18.883 -0.607 1.308 1.00 11.67 C ATOM 823 O LEU A 53 18.952 -1.813 1.078 1.00 11.30 O ATOM 824 CB LEU A 53 16.555 -0.068 0.569 1.00 9.01 C ATOM 825 CG LEU A 53 15.588 0.681 -0.349 1.00 9.51 C ATOM 826 CD1 LEU A 53 14.144 0.323 -0.015 1.00 12.21 C ATOM 827 CD2 LEU A 53 15.808 2.192 -0.271 1.00 11.73 C ATOM 828 HA LEU A 53 18.146 1.338 0.741 1.00 0.00 H ATOM 829 HB2 LEU A 53 16.455 -1.133 0.361 1.00 0.00 H ATOM 830 HB3 LEU A 53 16.257 0.129 1.599 1.00 0.00 H ATOM 831 HG LEU A 53 15.789 0.370 -1.374 1.00 0.00 H ATOM 832 HD21 LEU A 53 15.647 2.529 0.753 1.00 0.00 H ATOM 833 HD22 LEU A 53 16.828 2.426 -0.576 1.00 0.00 H ATOM 834 HD23 LEU A 53 15.105 2.695 -0.935 1.00 0.00 H ATOM 835 HD11 LEU A 53 13.997 -0.749 -0.146 1.00 0.00 H ATOM 836 HD12 LEU A 53 13.933 0.596 1.019 1.00 0.00 H ATOM 837 HD13 LEU A 53 13.473 0.867 -0.680 1.00 0.00 H ATOM 838 H LEU A 53 18.108 -0.637 -1.518 1.00 0.00 H ATOM 839 N ASP A 54 19.543 -0.014 2.299 1.00 9.59 N ATOM 840 CA ASP A 54 20.393 -0.749 3.227 1.00 11.46 C ATOM 841 C ASP A 54 19.771 -0.629 4.612 1.00 9.25 C ATOM 842 O ASP A 54 19.893 0.401 5.264 1.00 7.12 O ATOM 843 CB ASP A 54 21.801 -0.154 3.223 1.00 12.83 C ATOM 844 CG ASP A 54 22.819 -1.038 3.923 1.00 17.24 C ATOM 845 OD1 ASP A 54 22.430 -2.031 4.574 1.00 15.55 O ATOM 846 OD2 ASP A 54 24.022 -0.729 3.823 1.00 17.80 O ATOM 847 HA ASP A 54 20.469 -1.797 2.936 1.00 0.00 H ATOM 848 HB2 ASP A 54 22.116 -0.012 2.189 1.00 0.00 H ATOM 849 HB3 ASP A 54 21.772 0.811 3.729 1.00 0.00 H ATOM 850 H ASP A 54 19.449 1.015 2.416 1.00 0.00 H ATOM 851 N ILE A 55 19.097 -1.684 5.054 1.00 9.11 N ATOM 852 CA ILE A 55 18.210 -1.582 6.203 1.00 8.82 C ATOM 853 C ILE A 55 18.709 -2.361 7.404 1.00 10.19 C ATOM 854 O ILE A 55 18.977 -3.555 7.305 1.00 9.28 O ATOM 855 CB ILE A 55 16.821 -2.126 5.846 1.00 10.14 C ATOM 856 CG1 ILE A 55 16.302 -1.436 4.589 1.00 10.84 C ATOM 857 CG2 ILE A 55 15.861 -1.971 7.014 1.00 10.31 C ATOM 858 CD1 ILE A 55 15.188 -2.175 3.941 1.00 16.75 C ATOM 859 HA ILE A 55 18.173 -0.524 6.462 1.00 0.00 H ATOM 860 HB ILE A 55 16.899 -3.193 5.638 1.00 0.00 H ATOM 861 HG12 ILE A 55 15.949 -0.441 4.859 1.00 0.00 H ATOM 862 HG13 ILE A 55 17.122 -1.348 3.876 1.00 0.00 H ATOM 863 HD11 ILE A 55 15.531 -3.170 3.657 1.00 0.00 H ATOM 864 HD12 ILE A 55 14.356 -2.262 4.640 1.00 0.00 H ATOM 865 HD13 ILE A 55 14.863 -1.634 3.053 1.00 0.00 H ATOM 866 HG21 ILE A 55 16.244 -2.522 7.873 1.00 0.00 H ATOM 867 HG22 ILE A 55 15.769 -0.915 7.270 1.00 0.00 H ATOM 868 HG23 ILE A 55 14.884 -2.364 6.734 1.00 0.00 H ATOM 869 H ILE A 55 19.205 -2.599 4.571 1.00 0.00 H ATOM 870 N LEU A 56 18.815 -1.682 8.540 1.00 8.56 N ATOM 871 CA LEU A 56 19.172 -2.341 9.787 1.00 9.62 C ATOM 872 C LEU A 56 17.927 -2.694 10.593 1.00 8.78 C ATOM 873 O LEU A 56 17.200 -1.813 11.052 1.00 8.59 O ATOM 874 CB LEU A 56 20.095 -1.457 10.623 1.00 9.16 C ATOM 875 CG LEU A 56 20.594 -2.111 11.914 1.00 10.31 C ATOM 876 CD1 LEU A 56 21.490 -3.294 11.594 1.00 7.53 C ATOM 877 CD2 LEU A 56 21.322 -1.101 12.778 1.00 10.67 C ATOM 878 HA LEU A 56 19.698 -3.262 9.535 1.00 0.00 H ATOM 879 HB2 LEU A 56 20.961 -1.196 10.015 1.00 0.00 H ATOM 880 HB3 LEU A 56 19.552 -0.550 10.887 1.00 0.00 H ATOM 881 HG LEU A 56 19.733 -2.475 12.474 1.00 0.00 H ATOM 882 HD21 LEU A 56 22.176 -0.705 12.230 1.00 0.00 H ATOM 883 HD22 LEU A 56 20.643 -0.287 13.034 1.00 0.00 H ATOM 884 HD23 LEU A 56 21.668 -1.587 13.690 1.00 0.00 H ATOM 885 HD11 LEU A 56 20.928 -4.028 11.017 1.00 0.00 H ATOM 886 HD12 LEU A 56 22.347 -2.953 11.013 1.00 0.00 H ATOM 887 HD13 LEU A 56 21.836 -3.748 12.523 1.00 0.00 H ATOM 888 H LEU A 56 18.639 -0.657 8.538 1.00 0.00 H ATOM 889 N ASP A 57 17.694 -3.992 10.751 1.00 8.41 N ATOM 890 CA ASP A 57 16.590 -4.509 11.546 1.00 7.60 C ATOM 891 C ASP A 57 17.069 -4.664 12.989 1.00 8.34 C ATOM 892 O ASP A 57 17.681 -5.675 13.343 1.00 10.45 O ATOM 893 CB ASP A 57 16.130 -5.852 10.958 1.00 6.38 C ATOM 894 CG ASP A 57 15.032 -6.517 11.772 1.00 8.45 C ATOM 895 OD1 ASP A 57 14.292 -5.816 12.493 1.00 6.64 O ATOM 896 OD2 ASP A 57 14.907 -7.757 11.682 1.00 8.73 O ATOM 897 HA ASP A 57 15.740 -3.827 11.529 1.00 0.00 H ATOM 898 HB2 ASP A 57 15.757 -5.679 9.949 1.00 0.00 H ATOM 899 HB3 ASP A 57 16.987 -6.524 10.917 1.00 0.00 H ATOM 900 H ASP A 57 18.330 -4.670 10.285 1.00 0.00 H ATOM 901 N THR A 58 16.816 -3.649 13.811 1.00 8.36 N ATOM 902 CA THR A 58 17.332 -3.628 15.180 1.00 8.31 C ATOM 903 C THR A 58 16.571 -4.560 16.117 1.00 10.76 C ATOM 904 O THR A 58 15.458 -4.986 15.816 1.00 8.13 O ATOM 905 CB THR A 58 17.345 -2.195 15.775 1.00 8.25 C ATOM 906 OG1 THR A 58 16.002 -1.750 16.012 1.00 8.49 O ATOM 907 CG2 THR A 58 18.041 -1.237 14.830 1.00 7.85 C ATOM 908 HA THR A 58 18.357 -3.990 15.104 1.00 0.00 H ATOM 909 HB THR A 58 17.889 -2.216 16.719 1.00 0.00 H ATOM 910 HG1 THR A 58 15.502 -1.744 15.158 1.00 0.00 H ATOM 911 HG23 THR A 58 19.061 -1.579 14.653 1.00 0.00 H ATOM 912 HG21 THR A 58 17.499 -1.203 13.885 1.00 0.00 H ATOM 913 HG22 THR A 58 18.062 -0.242 15.274 1.00 0.00 H ATOM 914 H THR A 58 16.239 -2.853 13.473 1.00 0.00 H ATOM 915 N ALA A 59 17.186 -4.879 17.252 1.00 8.43 N ATOM 916 CA ALA A 59 16.572 -5.785 18.212 1.00 7.35 C ATOM 917 C ALA A 59 16.788 -5.332 19.652 1.00 7.84 C ATOM 918 O ALA A 59 16.536 -6.088 20.585 1.00 9.42 O ATOM 919 CB ALA A 59 17.081 -7.206 18.014 1.00 7.76 C ATOM 920 HA ALA A 59 15.498 -5.768 18.027 1.00 0.00 H ATOM 921 HB1 ALA A 59 16.836 -7.541 17.006 1.00 0.00 H ATOM 922 HB2 ALA A 59 18.162 -7.226 18.152 1.00 0.00 H ATOM 923 HB3 ALA A 59 16.608 -7.865 18.742 1.00 0.00 H ATOM 924 H ALA A 59 18.122 -4.474 17.457 1.00 0.00 H ATOM 925 N GLY A 60 17.248 -4.098 19.833 1.00 8.44 N ATOM 926 CA GLY A 60 17.317 -3.514 21.162 1.00 9.48 C ATOM 927 C GLY A 60 18.716 -3.350 21.726 1.00 10.40 C ATOM 928 O GLY A 60 19.606 -2.845 21.049 1.00 9.10 O ATOM 929 HA3 GLY A 60 16.753 -4.153 21.841 1.00 0.00 H ATOM 930 HA2 GLY A 60 16.852 -2.529 21.122 1.00 0.00 H ATOM 931 H GLY A 60 17.563 -3.543 19.012 1.00 0.00 H ATOM 932 N GLN A 61 18.900 -3.771 22.974 1.00 9.56 N ATOM 933 CA GLN A 61 20.181 -3.623 23.654 1.00 9.35 C ATOM 934 C GLN A 61 21.304 -4.306 22.888 1.00 8.71 C ATOM 935 O GLN A 61 21.120 -5.382 22.311 1.00 10.16 O ATOM 936 CB GLN A 61 20.108 -4.184 25.078 1.00 8.06 C ATOM 937 CG GLN A 61 19.117 -3.475 25.987 1.00 12.38 C ATOM 938 CD GLN A 61 19.546 -2.063 26.334 1.00 16.01 C ATOM 939 OE1 GLN A 61 20.709 -1.697 26.172 1.00 13.65 O ATOM 940 NE2 GLN A 61 18.605 -1.262 26.816 1.00 18.60 N ATOM 941 HA GLN A 61 20.400 -2.556 23.701 1.00 0.00 H ATOM 942 HB2 GLN A 61 19.822 -5.234 25.016 1.00 0.00 H ATOM 943 HB3 GLN A 61 21.098 -4.104 25.526 1.00 0.00 H ATOM 944 HG2 GLN A 61 18.151 -3.432 25.484 1.00 0.00 H ATOM 945 HG3 GLN A 61 19.020 -4.047 26.910 1.00 0.00 H ATOM 946 HE22 GLN A 61 17.634 -1.614 26.936 1.00 0.00 H ATOM 947 HE21 GLN A 61 18.838 -0.282 27.074 1.00 0.00 H ATOM 948 H GLN A 61 18.108 -4.218 23.479 1.00 0.00 H ATOM 949 N GLU A 62 22.466 -3.664 22.883 1.00 7.54 N ATOM 950 CA GLU A 62 23.650 -4.198 22.231 1.00 8.86 C ATOM 951 C GLU A 62 24.634 -4.659 23.293 1.00 8.43 C ATOM 952 O GLU A 62 24.482 -4.325 24.466 1.00 9.19 O ATOM 953 CB GLU A 62 24.321 -3.118 21.382 1.00 10.08 C ATOM 954 CG GLU A 62 23.423 -2.472 20.345 1.00 5.94 C ATOM 955 CD GLU A 62 23.256 -3.318 19.105 1.00 12.38 C ATOM 956 OE1 GLU A 62 23.673 -4.496 19.114 1.00 10.38 O ATOM 957 OE2 GLU A 62 22.713 -2.798 18.112 1.00 11.46 O ATOM 958 HA GLU A 62 23.356 -5.030 21.591 1.00 0.00 H ATOM 959 HB2 GLU A 62 24.683 -2.337 22.051 1.00 0.00 H ATOM 960 HB3 GLU A 62 25.166 -3.571 20.864 1.00 0.00 H ATOM 961 HG2 GLU A 62 22.441 -2.307 20.789 1.00 0.00 H ATOM 962 HG3 GLU A 62 23.856 -1.514 20.057 1.00 0.00 H ATOM 963 H GLU A 62 22.531 -2.744 23.364 1.00 0.00 H ATOM 964 N GLU A 63 25.641 -5.421 22.875 1.00 9.38 N ATOM 965 CA GLU A 63 26.726 -5.812 23.769 1.00 9.89 C ATOM 966 C GLU A 63 27.321 -4.577 24.442 1.00 10.00 C ATOM 967 O GLU A 63 27.527 -4.550 25.659 1.00 9.89 O ATOM 968 CB GLU A 63 27.811 -6.567 22.994 1.00 9.46 C ATOM 969 CG GLU A 63 28.985 -6.994 23.854 1.00 8.92 C ATOM 970 CD GLU A 63 30.123 -7.588 23.045 1.00 9.30 C ATOM 971 OE1 GLU A 63 30.055 -7.559 21.797 1.00 9.87 O ATOM 972 OE2 GLU A 63 31.091 -8.079 23.663 1.00 8.91 O ATOM 973 HA GLU A 63 26.325 -6.474 24.537 1.00 0.00 H ATOM 974 HB2 GLU A 63 27.364 -7.458 22.554 1.00 0.00 H ATOM 975 HB3 GLU A 63 28.182 -5.919 22.200 1.00 0.00 H ATOM 976 HG2 GLU A 63 29.358 -6.122 24.392 1.00 0.00 H ATOM 977 HG3 GLU A 63 28.640 -7.740 24.569 1.00 0.00 H ATOM 978 H GLU A 63 25.655 -5.746 21.887 1.00 0.00 H ATOM 979 N TYR A 64 27.587 -3.554 23.637 1.00 8.64 N ATOM 980 CA TYR A 64 28.049 -2.265 24.139 1.00 9.60 C ATOM 981 C TYR A 64 27.112 -1.178 23.635 1.00 11.57 C ATOM 982 O TYR A 64 26.697 -1.203 22.475 1.00 9.26 O ATOM 983 CB TYR A 64 29.459 -1.953 23.639 1.00 8.33 C ATOM 984 CG TYR A 64 30.507 -2.988 23.989 1.00 9.13 C ATOM 985 CD1 TYR A 64 31.062 -3.043 25.263 1.00 9.17 C ATOM 986 CD2 TYR A 64 30.957 -3.893 23.038 1.00 7.84 C ATOM 987 CE1 TYR A 64 32.032 -3.981 25.582 1.00 10.80 C ATOM 988 CE2 TYR A 64 31.924 -4.831 23.343 1.00 8.29 C ATOM 989 CZ TYR A 64 32.457 -4.874 24.614 1.00 9.47 C ATOM 990 OH TYR A 64 33.420 -5.810 24.907 1.00 8.56 O ATOM 991 HA TYR A 64 28.060 -2.303 25.228 1.00 0.00 H ATOM 992 HB3 TYR A 64 29.767 -1.000 24.070 1.00 0.00 H ATOM 993 HB2 TYR A 64 29.421 -1.864 22.553 1.00 0.00 H ATOM 994 HD2 TYR A 64 30.540 -3.863 22.032 1.00 0.00 H ATOM 995 HE2 TYR A 64 32.264 -5.534 22.583 1.00 0.00 H ATOM 996 HE1 TYR A 64 32.456 -4.015 26.586 1.00 0.00 H ATOM 997 HD1 TYR A 64 30.729 -2.337 26.024 1.00 0.00 H ATOM 998 HH TYR A 64 33.698 -5.711 25.852 1.00 0.00 H ATOM 999 H TYR A 64 27.461 -3.677 22.612 1.00 0.00 H ATOM 1000 N SER A 65 26.793 -0.217 24.496 1.00 9.22 N ATOM 1001 CA SER A 65 25.940 0.905 24.104 1.00 8.76 C ATOM 1002 C SER A 65 26.542 1.705 22.946 1.00 8.68 C ATOM 1003 O SER A 65 25.825 2.382 22.209 1.00 9.77 O ATOM 1004 CB SER A 65 25.672 1.825 25.299 1.00 11.81 C ATOM 1005 OG SER A 65 26.861 2.466 25.723 1.00 20.65 O ATOM 1006 HA SER A 65 24.995 0.485 23.760 1.00 0.00 H ATOM 1007 HB2 SER A 65 25.273 1.233 26.123 1.00 0.00 H ATOM 1008 HB3 SER A 65 24.942 2.582 25.010 1.00 0.00 H ATOM 1009 HG SER A 65 27.225 3.009 24.979 1.00 0.00 H ATOM 1010 H SER A 65 27.157 -0.264 25.469 1.00 0.00 H ATOM 1011 N ALA A 66 27.862 1.628 22.792 1.00 10.49 N ATOM 1012 CA ALA A 66 28.550 2.297 21.691 1.00 9.33 C ATOM 1013 C ALA A 66 28.065 1.795 20.332 1.00 9.14 C ATOM 1014 O ALA A 66 28.068 2.537 19.349 1.00 7.41 O ATOM 1015 CB ALA A 66 30.056 2.110 21.817 1.00 12.47 C ATOM 1016 HA ALA A 66 28.316 3.360 21.753 1.00 0.00 H ATOM 1017 HB1 ALA A 66 30.396 2.536 22.761 1.00 0.00 H ATOM 1018 HB2 ALA A 66 30.292 1.046 21.791 1.00 0.00 H ATOM 1019 HB3 ALA A 66 30.554 2.614 20.989 1.00 0.00 H ATOM 1020 H ALA A 66 28.419 1.076 23.475 1.00 0.00 H ATOM 1021 N MET A 67 27.648 0.535 20.277 1.00 8.80 N ATOM 1022 CA MET A 67 27.139 -0.045 19.037 1.00 7.65 C ATOM 1023 C MET A 67 25.798 0.574 18.651 1.00 9.73 C ATOM 1024 O MET A 67 25.511 0.777 17.470 1.00 8.50 O ATOM 1025 CB MET A 67 27.002 -1.560 19.177 1.00 10.09 C ATOM 1026 CG MET A 67 28.325 -2.261 19.390 1.00 8.77 C ATOM 1027 SD MET A 67 28.136 -3.944 19.994 1.00 9.66 S ATOM 1028 CE MET A 67 27.300 -4.723 18.616 1.00 12.22 C ATOM 1029 HA MET A 67 27.854 0.173 18.244 1.00 0.00 H ATOM 1030 HB2 MET A 67 26.356 -1.772 20.029 1.00 0.00 H ATOM 1031 HB3 MET A 67 26.544 -1.952 18.269 1.00 0.00 H ATOM 1032 HG2 MET A 67 28.907 -1.694 20.117 1.00 0.00 H ATOM 1033 HG3 MET A 67 28.860 -2.290 18.441 1.00 0.00 H ATOM 1034 HE1 MET A 67 26.350 -4.219 18.437 1.00 0.00 H ATOM 1035 HE2 MET A 67 27.925 -4.651 17.726 1.00 0.00 H ATOM 1036 HE3 MET A 67 27.118 -5.772 18.849 1.00 0.00 H ATOM 1037 H MET A 67 27.685 -0.051 21.135 1.00 0.00 H ATOM 1038 N ARG A 68 24.982 0.868 19.659 1.00 7.86 N ATOM 1039 CA ARG A 68 23.705 1.538 19.451 1.00 10.81 C ATOM 1040 C ARG A 68 23.943 2.937 18.898 1.00 9.93 C ATOM 1041 O ARG A 68 23.367 3.317 17.876 1.00 8.21 O ATOM 1042 CB ARG A 68 22.934 1.625 20.767 1.00 9.35 C ATOM 1043 CG ARG A 68 21.643 2.421 20.692 1.00 10.11 C ATOM 1044 CD ARG A 68 21.269 2.928 22.079 1.00 11.97 C ATOM 1045 NE ARG A 68 22.277 3.855 22.589 1.00 14.68 N ATOM 1046 CZ ARG A 68 22.538 4.050 23.878 1.00 16.02 C ATOM 1047 NH1 ARG A 68 21.865 3.372 24.801 1.00 10.69 N ATOM 1048 NH2 ARG A 68 23.477 4.918 24.243 1.00 10.52 N ATOM 1049 HA ARG A 68 23.116 0.963 18.736 1.00 0.00 H ATOM 1050 HB2 ARG A 68 22.691 0.612 21.087 1.00 0.00 H ATOM 1051 HB3 ARG A 68 23.580 2.094 21.509 1.00 0.00 H ATOM 1052 HG2 ARG A 68 21.779 3.269 20.021 1.00 0.00 H ATOM 1053 HG3 ARG A 68 20.845 1.783 20.312 1.00 0.00 H ATOM 1054 HD2 ARG A 68 21.188 2.080 22.759 1.00 0.00 H ATOM 1055 HD3 ARG A 68 20.309 3.441 22.024 1.00 0.00 H ATOM 1056 HE ARG A 68 22.828 4.400 21.896 1.00 0.00 H ATOM 1057 HH12 ARG A 68 22.069 3.524 25.809 1.00 0.00 H ATOM 1058 HH11 ARG A 68 21.134 2.689 24.515 1.00 0.00 H ATOM 1059 HH22 ARG A 68 23.681 5.070 25.251 1.00 0.00 H ATOM 1060 HH21 ARG A 68 24.008 5.445 23.520 1.00 0.00 H ATOM 1061 H ARG A 68 25.264 0.612 20.627 1.00 0.00 H ATOM 1062 N ASP A 69 24.801 3.695 19.578 1.00 9.67 N ATOM 1063 CA ASP A 69 25.165 5.041 19.140 1.00 7.93 C ATOM 1064 C ASP A 69 25.740 5.043 17.726 1.00 10.43 C ATOM 1065 O ASP A 69 25.446 5.940 16.931 1.00 7.78 O ATOM 1066 CB ASP A 69 26.176 5.677 20.098 1.00 10.43 C ATOM 1067 CG ASP A 69 25.593 5.956 21.470 1.00 12.87 C ATOM 1068 OD1 ASP A 69 24.384 5.719 21.677 1.00 10.41 O ATOM 1069 OD2 ASP A 69 26.348 6.433 22.342 1.00 13.06 O ATOM 1070 HA ASP A 69 24.247 5.629 19.141 1.00 0.00 H ATOM 1071 HB2 ASP A 69 27.023 5.000 20.211 1.00 0.00 H ATOM 1072 HB3 ASP A 69 26.519 6.618 19.668 1.00 0.00 H ATOM 1073 H ASP A 69 25.226 3.317 20.449 1.00 0.00 H ATOM 1074 N GLN A 70 26.560 4.040 17.420 1.00 9.36 N ATOM 1075 CA GLN A 70 27.189 3.939 16.105 1.00 11.30 C ATOM 1076 C GLN A 70 26.162 3.792 14.980 1.00 9.59 C ATOM 1077 O GLN A 70 26.296 4.424 13.929 1.00 11.28 O ATOM 1078 CB GLN A 70 28.203 2.785 16.062 1.00 11.48 C ATOM 1079 CG GLN A 70 28.832 2.535 14.686 1.00 12.41 C ATOM 1080 CD GLN A 70 29.984 3.478 14.364 1.00 13.83 C ATOM 1081 OE1 GLN A 70 30.441 4.240 15.217 1.00 11.44 O ATOM 1082 NE2 GLN A 70 30.459 3.425 13.125 1.00 12.27 N ATOM 1083 HA GLN A 70 27.721 4.876 15.940 1.00 0.00 H ATOM 1084 HB2 GLN A 70 29.004 3.010 16.766 1.00 0.00 H ATOM 1085 HB3 GLN A 70 27.693 1.873 16.373 1.00 0.00 H ATOM 1086 HG2 GLN A 70 29.206 1.511 14.658 1.00 0.00 H ATOM 1087 HG3 GLN A 70 28.061 2.660 13.926 1.00 0.00 H ATOM 1088 HE22 GLN A 70 30.043 2.766 12.436 1.00 0.00 H ATOM 1089 HE21 GLN A 70 31.247 4.042 12.843 1.00 0.00 H ATOM 1090 H GLN A 70 26.758 3.310 18.134 1.00 0.00 H ATOM 1091 N TYR A 71 25.140 2.964 15.180 1.00 11.34 N ATOM 1092 CA TYR A 71 24.167 2.775 14.103 1.00 10.98 C ATOM 1093 C TYR A 71 23.185 3.938 13.978 1.00 11.44 C ATOM 1094 O TYR A 71 22.579 4.134 12.930 1.00 11.45 O ATOM 1095 CB TYR A 71 23.471 1.396 14.144 1.00 8.58 C ATOM 1096 CG TYR A 71 22.373 1.164 15.178 1.00 9.41 C ATOM 1097 CD1 TYR A 71 21.185 1.892 15.155 1.00 8.98 C ATOM 1098 CD2 TYR A 71 22.493 0.154 16.124 1.00 7.63 C ATOM 1099 CE1 TYR A 71 20.177 1.661 16.076 1.00 9.25 C ATOM 1100 CE2 TYR A 71 21.488 -0.087 17.049 1.00 9.95 C ATOM 1101 CZ TYR A 71 20.333 0.668 17.019 1.00 9.30 C ATOM 1102 OH TYR A 71 19.331 0.433 17.932 1.00 9.83 O ATOM 1103 HA TYR A 71 24.748 2.777 13.181 1.00 0.00 H ATOM 1104 HB3 TYR A 71 24.245 0.650 14.324 1.00 0.00 H ATOM 1105 HB2 TYR A 71 23.029 1.229 13.162 1.00 0.00 H ATOM 1106 HD2 TYR A 71 23.393 -0.460 16.140 1.00 0.00 H ATOM 1107 HE2 TYR A 71 21.610 -0.870 17.797 1.00 0.00 H ATOM 1108 HE1 TYR A 71 19.267 2.260 16.055 1.00 0.00 H ATOM 1109 HD1 TYR A 71 21.046 2.661 14.395 1.00 0.00 H ATOM 1110 HH TYR A 71 19.010 -0.499 17.836 1.00 0.00 H ATOM 1111 H TYR A 71 25.035 2.461 16.084 1.00 0.00 H ATOM 1112 N MET A 72 23.039 4.709 15.051 1.00 8.46 N ATOM 1113 CA MET A 72 22.200 5.897 15.000 1.00 11.58 C ATOM 1114 C MET A 72 22.908 7.032 14.267 1.00 10.29 C ATOM 1115 O MET A 72 22.275 7.784 13.533 1.00 12.57 O ATOM 1116 CB MET A 72 21.751 6.317 16.403 1.00 10.70 C ATOM 1117 CG MET A 72 20.738 5.350 17.014 1.00 8.71 C ATOM 1118 SD MET A 72 20.124 5.819 18.646 1.00 10.38 S ATOM 1119 CE MET A 72 18.812 4.617 18.846 1.00 8.82 C ATOM 1120 HA MET A 72 21.301 5.654 14.434 1.00 0.00 H ATOM 1121 HB2 MET A 72 22.626 6.360 17.051 1.00 0.00 H ATOM 1122 HB3 MET A 72 21.296 7.306 16.342 1.00 0.00 H ATOM 1123 HG2 MET A 72 21.212 4.372 17.099 1.00 0.00 H ATOM 1124 HG3 MET A 72 19.885 5.282 16.338 1.00 0.00 H ATOM 1125 HE1 MET A 72 18.082 4.741 18.046 1.00 0.00 H ATOM 1126 HE2 MET A 72 19.232 3.612 18.803 1.00 0.00 H ATOM 1127 HE3 MET A 72 18.326 4.768 19.810 1.00 0.00 H ATOM 1128 H MET A 72 23.529 4.461 15.934 1.00 0.00 H ATOM 1129 N ARG A 73 24.223 7.143 14.447 1.00 9.29 N ATOM 1130 CA ARG A 73 24.993 8.135 13.702 1.00 10.15 C ATOM 1131 C ARG A 73 25.120 7.736 12.237 1.00 10.65 C ATOM 1132 O ARG A 73 25.093 8.587 11.354 1.00 9.13 O ATOM 1133 CB ARG A 73 26.381 8.348 14.318 1.00 11.21 C ATOM 1134 CG ARG A 73 26.355 8.967 15.708 1.00 11.09 C ATOM 1135 CD ARG A 73 27.724 9.464 16.143 1.00 14.89 C ATOM 1136 NE ARG A 73 27.678 9.997 17.501 1.00 13.87 N ATOM 1137 CZ ARG A 73 28.015 9.307 18.584 1.00 16.37 C ATOM 1138 NH1 ARG A 73 28.448 8.060 18.468 1.00 17.79 N ATOM 1139 NH2 ARG A 73 27.931 9.868 19.783 1.00 19.15 N ATOM 1140 HA ARG A 73 24.451 9.079 13.760 1.00 0.00 H ATOM 1141 HB2 ARG A 73 26.879 7.381 14.383 1.00 0.00 H ATOM 1142 HB3 ARG A 73 26.950 9.005 13.661 1.00 0.00 H ATOM 1143 HG2 ARG A 73 25.661 9.808 15.705 1.00 0.00 H ATOM 1144 HG3 ARG A 73 26.012 8.217 16.420 1.00 0.00 H ATOM 1145 HD2 ARG A 73 28.052 10.250 15.462 1.00 0.00 H ATOM 1146 HD3 ARG A 73 28.432 8.636 16.108 1.00 0.00 H ATOM 1147 HE ARG A 73 27.361 10.979 17.628 1.00 0.00 H ATOM 1148 HH12 ARG A 73 28.712 7.520 19.317 1.00 0.00 H ATOM 1149 HH11 ARG A 73 28.524 7.621 17.528 1.00 0.00 H ATOM 1150 HH22 ARG A 73 28.195 9.326 20.630 1.00 0.00 H ATOM 1151 HH21 ARG A 73 27.601 10.850 19.876 1.00 0.00 H ATOM 1152 H ARG A 73 24.705 6.518 15.124 1.00 0.00 H ATOM 1153 N THR A 74 25.252 6.436 11.988 1.00 9.31 N ATOM 1154 CA THR A 74 25.392 5.916 10.629 1.00 10.34 C ATOM 1155 C THR A 74 24.076 5.964 9.839 1.00 11.85 C ATOM 1156 O THR A 74 24.065 6.273 8.644 1.00 9.48 O ATOM 1157 CB THR A 74 25.952 4.471 10.653 1.00 11.35 C ATOM 1158 OG1 THR A 74 27.276 4.485 11.203 1.00 13.07 O ATOM 1159 CG2 THR A 74 25.994 3.868 9.253 1.00 13.80 C ATOM 1160 HA THR A 74 26.098 6.567 10.115 1.00 0.00 H ATOM 1161 HB THR A 74 25.292 3.859 11.268 1.00 0.00 H ATOM 1162 HG1 THR A 74 27.245 4.845 12.125 1.00 0.00 H ATOM 1163 HG23 THR A 74 24.988 3.857 8.833 1.00 0.00 H ATOM 1164 HG21 THR A 74 26.647 4.469 8.619 1.00 0.00 H ATOM 1165 HG22 THR A 74 26.377 2.849 9.309 1.00 0.00 H ATOM 1166 H THR A 74 25.256 5.768 12.785 1.00 0.00 H ATOM 1167 N GLY A 75 22.970 5.661 10.511 1.00 7.40 N ATOM 1168 CA GLY A 75 21.668 5.645 9.865 1.00 10.52 C ATOM 1169 C GLY A 75 21.235 7.014 9.371 1.00 12.79 C ATOM 1170 O GLY A 75 21.429 8.014 10.057 1.00 9.25 O ATOM 1171 HA3 GLY A 75 20.929 5.284 10.580 1.00 0.00 H ATOM 1172 HA2 GLY A 75 21.710 4.965 9.014 1.00 0.00 H ATOM 1173 H GLY A 75 23.038 5.430 11.523 1.00 0.00 H ATOM 1174 N GLU A 76 20.649 7.057 8.176 1.00 7.68 N ATOM 1175 CA GLU A 76 20.193 8.315 7.588 1.00 10.30 C ATOM 1176 C GLU A 76 18.739 8.609 7.923 1.00 9.67 C ATOM 1177 O GLU A 76 18.340 9.769 8.040 1.00 7.85 O ATOM 1178 CB GLU A 76 20.347 8.283 6.067 1.00 10.94 C ATOM 1179 CG GLU A 76 21.779 8.277 5.577 1.00 13.00 C ATOM 1180 CD GLU A 76 21.860 8.195 4.068 1.00 22.31 C ATOM 1181 OE1 GLU A 76 21.806 7.068 3.531 1.00 19.02 O ATOM 1182 OE2 GLU A 76 21.967 9.256 3.418 1.00 19.20 O ATOM 1183 HA GLU A 76 20.815 9.103 8.014 1.00 0.00 H ATOM 1184 HB2 GLU A 76 19.856 7.384 5.694 1.00 0.00 H ATOM 1185 HB3 GLU A 76 19.851 9.162 5.657 1.00 0.00 H ATOM 1186 HG2 GLU A 76 22.268 9.193 5.907 1.00 0.00 H ATOM 1187 HG3 GLU A 76 22.294 7.417 6.005 1.00 0.00 H ATOM 1188 H GLU A 76 20.512 6.172 7.647 1.00 0.00 H ATOM 1189 N GLY A 77 17.950 7.547 8.050 1.00 7.59 N ATOM 1190 CA GLY A 77 16.527 7.667 8.309 1.00 9.25 C ATOM 1191 C GLY A 77 16.047 6.530 9.187 1.00 9.43 C ATOM 1192 O GLY A 77 16.624 5.442 9.170 1.00 9.11 O ATOM 1193 HA3 GLY A 77 15.987 7.642 7.363 1.00 0.00 H ATOM 1194 HA2 GLY A 77 16.333 8.615 8.811 1.00 0.00 H ATOM 1195 H GLY A 77 18.366 6.598 7.961 1.00 0.00 H ATOM 1196 N PHE A 78 14.987 6.778 9.949 1.00 6.08 N ATOM 1197 CA PHE A 78 14.542 5.831 10.965 1.00 7.37 C ATOM 1198 C PHE A 78 13.043 5.576 10.887 1.00 6.24 C ATOM 1199 O PHE A 78 12.246 6.507 10.959 1.00 7.35 O ATOM 1200 CB PHE A 78 14.901 6.340 12.372 1.00 5.53 C ATOM 1201 CG PHE A 78 16.377 6.538 12.588 1.00 6.15 C ATOM 1202 CD1 PHE A 78 17.025 7.650 12.075 1.00 5.89 C ATOM 1203 CD2 PHE A 78 17.113 5.613 13.306 1.00 7.19 C ATOM 1204 CE1 PHE A 78 18.385 7.827 12.256 1.00 7.87 C ATOM 1205 CE2 PHE A 78 18.474 5.785 13.498 1.00 9.23 C ATOM 1206 CZ PHE A 78 19.109 6.895 12.974 1.00 11.98 C ATOM 1207 HA PHE A 78 15.058 4.891 10.772 1.00 0.00 H ATOM 1208 HB2 PHE A 78 14.399 7.294 12.531 1.00 0.00 H ATOM 1209 HB3 PHE A 78 14.541 5.615 13.102 1.00 0.00 H ATOM 1210 HD2 PHE A 78 16.616 4.738 13.726 1.00 0.00 H ATOM 1211 HE2 PHE A 78 19.043 5.046 14.062 1.00 0.00 H ATOM 1212 HZ PHE A 78 20.179 7.035 13.127 1.00 0.00 H ATOM 1213 HE1 PHE A 78 18.884 8.699 11.833 1.00 0.00 H ATOM 1214 HD1 PHE A 78 16.455 8.396 11.521 1.00 0.00 H ATOM 1215 H PHE A 78 14.463 7.667 9.818 1.00 0.00 H ATOM 1216 N LEU A 79 12.668 4.312 10.736 1.00 7.20 N ATOM 1217 CA LEU A 79 11.277 3.917 10.901 1.00 6.30 C ATOM 1218 C LEU A 79 11.033 3.683 12.381 1.00 8.23 C ATOM 1219 O LEU A 79 11.632 2.788 12.973 1.00 7.47 O ATOM 1220 CB LEU A 79 10.966 2.629 10.139 1.00 12.99 C ATOM 1221 CG LEU A 79 10.792 2.638 8.623 1.00 16.15 C ATOM 1222 CD1 LEU A 79 10.201 1.304 8.182 1.00 11.90 C ATOM 1223 CD2 LEU A 79 9.914 3.794 8.169 1.00 9.44 C ATOM 1224 HA LEU A 79 10.635 4.705 10.507 1.00 0.00 H ATOM 1225 HB2 LEU A 79 11.780 1.937 10.354 1.00 0.00 H ATOM 1226 HB3 LEU A 79 10.038 2.238 10.556 1.00 0.00 H ATOM 1227 HG LEU A 79 11.768 2.777 8.158 1.00 0.00 H ATOM 1228 HD21 LEU A 79 8.930 3.704 8.629 1.00 0.00 H ATOM 1229 HD22 LEU A 79 10.372 4.736 8.470 1.00 0.00 H ATOM 1230 HD23 LEU A 79 9.813 3.768 7.084 1.00 0.00 H ATOM 1231 HD11 LEU A 79 10.874 0.497 8.470 1.00 0.00 H ATOM 1232 HD12 LEU A 79 9.233 1.160 8.662 1.00 0.00 H ATOM 1233 HD13 LEU A 79 10.074 1.304 7.099 1.00 0.00 H ATOM 1234 H LEU A 79 13.379 3.592 10.496 1.00 0.00 H ATOM 1235 N CYS A 80 10.162 4.491 12.978 1.00 8.16 N ATOM 1236 CA CYS A 80 9.802 4.323 14.381 1.00 8.56 C ATOM 1237 C CYS A 80 8.499 3.538 14.481 1.00 6.66 C ATOM 1238 O CYS A 80 7.417 4.075 14.255 1.00 5.87 O ATOM 1239 CB CYS A 80 9.682 5.683 15.067 1.00 6.20 C ATOM 1240 SG CYS A 80 11.244 6.604 15.117 1.00 11.68 S ATOM 1241 HA CYS A 80 10.585 3.763 14.892 1.00 0.00 H ATOM 1242 HB2 CYS A 80 9.340 5.526 16.090 1.00 0.00 H ATOM 1243 HB3 CYS A 80 8.946 6.279 14.527 1.00 0.00 H ATOM 1244 HG CYS A 80 11.043 7.813 15.751 1.00 0.00 H ATOM 1245 H CYS A 80 9.727 5.261 12.431 1.00 0.00 H ATOM 1246 N VAL A 81 8.617 2.262 14.823 1.00 8.28 N ATOM 1247 CA VAL A 81 7.493 1.344 14.730 1.00 8.18 C ATOM 1248 C VAL A 81 6.861 1.027 16.080 1.00 8.40 C ATOM 1249 O VAL A 81 7.555 0.688 17.036 1.00 7.04 O ATOM 1250 CB VAL A 81 7.920 0.018 14.056 1.00 8.58 C ATOM 1251 CG1 VAL A 81 6.721 -0.882 13.851 1.00 8.96 C ATOM 1252 CG2 VAL A 81 8.608 0.296 12.725 1.00 6.75 C ATOM 1253 HA VAL A 81 6.745 1.855 14.124 1.00 0.00 H ATOM 1254 HB VAL A 81 8.626 -0.491 14.712 1.00 0.00 H ATOM 1255 HG11 VAL A 81 6.266 -1.105 14.816 1.00 0.00 H ATOM 1256 HG12 VAL A 81 5.995 -0.378 13.214 1.00 0.00 H ATOM 1257 HG13 VAL A 81 7.041 -1.809 13.376 1.00 0.00 H ATOM 1258 HG21 VAL A 81 7.920 0.825 12.065 1.00 0.00 H ATOM 1259 HG22 VAL A 81 9.493 0.909 12.896 1.00 0.00 H ATOM 1260 HG23 VAL A 81 8.901 -0.648 12.265 1.00 0.00 H ATOM 1261 H VAL A 81 9.534 1.910 15.165 1.00 0.00 H ATOM 1262 N PHE A 82 5.538 1.151 16.147 1.00 6.64 N ATOM 1263 CA PHE A 82 4.766 0.641 17.273 1.00 9.28 C ATOM 1264 C PHE A 82 3.683 -0.283 16.724 1.00 7.67 C ATOM 1265 O PHE A 82 3.440 -0.307 15.519 1.00 8.30 O ATOM 1266 CB PHE A 82 4.151 1.785 18.091 1.00 6.98 C ATOM 1267 CG PHE A 82 3.039 2.519 17.383 1.00 7.08 C ATOM 1268 CD1 PHE A 82 3.321 3.586 16.539 1.00 6.57 C ATOM 1269 CD2 PHE A 82 1.713 2.152 17.571 1.00 7.17 C ATOM 1270 CE1 PHE A 82 2.304 4.267 15.894 1.00 5.74 C ATOM 1271 CE2 PHE A 82 0.691 2.824 16.924 1.00 8.53 C ATOM 1272 CZ PHE A 82 0.985 3.884 16.087 1.00 7.71 C ATOM 1273 HA PHE A 82 5.420 0.089 17.948 1.00 0.00 H ATOM 1274 HB2 PHE A 82 3.752 1.369 19.016 1.00 0.00 H ATOM 1275 HB3 PHE A 82 4.939 2.501 18.326 1.00 0.00 H ATOM 1276 HD2 PHE A 82 1.474 1.323 18.237 1.00 0.00 H ATOM 1277 HE2 PHE A 82 -0.344 2.518 17.074 1.00 0.00 H ATOM 1278 HZ PHE A 82 0.182 4.418 15.580 1.00 0.00 H ATOM 1279 HE1 PHE A 82 2.539 5.103 15.235 1.00 0.00 H ATOM 1280 HD1 PHE A 82 4.356 3.890 16.383 1.00 0.00 H ATOM 1281 H PHE A 82 5.038 1.628 15.370 1.00 0.00 H ATOM 1282 N ALA A 83 3.052 -1.056 17.599 1.00 8.39 N ATOM 1283 CA ALA A 83 1.955 -1.916 17.189 1.00 6.56 C ATOM 1284 C ALA A 83 0.642 -1.328 17.702 1.00 10.66 C ATOM 1285 O ALA A 83 0.555 -0.879 18.851 1.00 8.00 O ATOM 1286 CB ALA A 83 2.161 -3.341 17.705 1.00 7.02 C ATOM 1287 HA ALA A 83 1.921 -1.967 16.101 1.00 0.00 H ATOM 1288 HB1 ALA A 83 3.092 -3.741 17.302 1.00 0.00 H ATOM 1289 HB2 ALA A 83 2.211 -3.328 18.794 1.00 0.00 H ATOM 1290 HB3 ALA A 83 1.327 -3.966 17.385 1.00 0.00 H ATOM 1291 H ALA A 83 3.348 -1.046 18.596 1.00 0.00 H ATOM 1292 N ILE A 84 -0.376 -1.335 16.847 1.00 5.75 N ATOM 1293 CA ILE A 84 -1.636 -0.661 17.162 1.00 6.06 C ATOM 1294 C ILE A 84 -2.382 -1.289 18.337 1.00 8.32 C ATOM 1295 O ILE A 84 -3.324 -0.696 18.863 1.00 7.52 O ATOM 1296 CB ILE A 84 -2.581 -0.593 15.945 1.00 6.30 C ATOM 1297 CG1 ILE A 84 -2.937 -2.003 15.467 1.00 12.34 C ATOM 1298 CG2 ILE A 84 -1.955 0.233 14.826 1.00 9.24 C ATOM 1299 CD1 ILE A 84 -4.240 -2.078 14.687 1.00 14.24 C ATOM 1300 HA ILE A 84 -1.343 0.349 17.449 1.00 0.00 H ATOM 1301 HB ILE A 84 -3.505 -0.098 16.245 1.00 0.00 H ATOM 1302 HG12 ILE A 84 -2.132 -2.362 14.826 1.00 0.00 H ATOM 1303 HG13 ILE A 84 -3.021 -2.651 16.340 1.00 0.00 H ATOM 1304 HD11 ILE A 84 -5.060 -1.734 15.318 1.00 0.00 H ATOM 1305 HD12 ILE A 84 -4.169 -1.445 13.803 1.00 0.00 H ATOM 1306 HD13 ILE A 84 -4.422 -3.109 14.384 1.00 0.00 H ATOM 1307 HG21 ILE A 84 -1.766 1.245 15.185 1.00 0.00 H ATOM 1308 HG22 ILE A 84 -1.015 -0.226 14.519 1.00 0.00 H ATOM 1309 HG23 ILE A 84 -2.638 0.269 13.977 1.00 0.00 H ATOM 1310 H ILE A 84 -0.275 -1.829 15.937 1.00 0.00 H ATOM 1311 N ASN A 85 -1.960 -2.481 18.747 1.00 6.17 N ATOM 1312 CA ASN A 85 -2.565 -3.148 19.897 1.00 8.73 C ATOM 1313 C ASN A 85 -1.628 -3.203 21.102 1.00 8.33 C ATOM 1314 O ASN A 85 -1.854 -3.967 22.042 1.00 11.26 O ATOM 1315 CB ASN A 85 -3.033 -4.557 19.522 1.00 8.77 C ATOM 1316 CG ASN A 85 -1.897 -5.446 19.058 1.00 6.50 C ATOM 1317 OD1 ASN A 85 -0.795 -4.972 18.791 1.00 11.56 O ATOM 1318 ND2 ASN A 85 -2.166 -6.741 18.940 1.00 13.50 N ATOM 1319 HA ASN A 85 -3.429 -2.550 20.188 1.00 0.00 H ATOM 1320 HB2 ASN A 85 -3.500 -5.014 20.395 1.00 0.00 H ATOM 1321 HB3 ASN A 85 -3.766 -4.479 18.719 1.00 0.00 H ATOM 1322 HD22 ASN A 85 -3.113 -7.099 19.177 1.00 0.00 H ATOM 1323 HD21 ASN A 85 -1.430 -7.397 18.610 1.00 0.00 H ATOM 1324 H ASN A 85 -1.183 -2.949 18.238 1.00 0.00 H ATOM 1325 N ASN A 86 -0.578 -2.388 21.065 1.00 7.66 N ATOM 1326 CA ASN A 86 0.423 -2.347 22.128 1.00 11.42 C ATOM 1327 C ASN A 86 0.685 -0.902 22.536 1.00 9.46 C ATOM 1328 O ASN A 86 1.534 -0.232 21.953 1.00 8.25 O ATOM 1329 CB ASN A 86 1.723 -3.010 21.652 1.00 9.02 C ATOM 1330 CG ASN A 86 2.797 -3.088 22.738 1.00 14.35 C ATOM 1331 OD1 ASN A 86 2.784 -2.343 23.718 1.00 11.37 O ATOM 1332 ND2 ASN A 86 3.750 -3.991 22.544 1.00 14.97 N ATOM 1333 HA ASN A 86 0.049 -2.895 22.993 1.00 0.00 H ATOM 1334 HB2 ASN A 86 1.493 -4.022 21.319 1.00 0.00 H ATOM 1335 HB3 ASN A 86 2.118 -2.435 20.815 1.00 0.00 H ATOM 1336 HD22 ASN A 86 3.724 -4.602 21.702 1.00 0.00 H ATOM 1337 HD21 ASN A 86 4.522 -4.088 23.234 1.00 0.00 H ATOM 1338 H ASN A 86 -0.465 -1.755 20.247 1.00 0.00 H ATOM 1339 N THR A 87 -0.048 -0.432 23.541 1.00 12.59 N ATOM 1340 CA THR A 87 0.066 0.947 24.017 1.00 9.14 C ATOM 1341 C THR A 87 1.483 1.290 24.477 1.00 7.97 C ATOM 1342 O THR A 87 2.005 2.363 24.164 1.00 7.54 O ATOM 1343 CB THR A 87 -0.938 1.224 25.155 1.00 12.32 C ATOM 1344 OG1 THR A 87 -2.270 1.121 24.644 1.00 12.08 O ATOM 1345 CG2 THR A 87 -0.737 2.617 25.734 1.00 14.52 C ATOM 1346 HA THR A 87 -0.170 1.588 23.168 1.00 0.00 H ATOM 1347 HB THR A 87 -0.774 0.491 25.944 1.00 0.00 H ATOM 1348 HG1 THR A 87 -2.397 1.784 23.920 1.00 0.00 H ATOM 1349 HG23 THR A 87 0.276 2.703 26.126 1.00 0.00 H ATOM 1350 HG21 THR A 87 -0.890 3.360 24.951 1.00 0.00 H ATOM 1351 HG22 THR A 87 -1.454 2.782 26.538 1.00 0.00 H ATOM 1352 H THR A 87 -0.727 -1.068 24.006 1.00 0.00 H ATOM 1353 N LYS A 88 2.100 0.374 25.215 1.00 9.71 N ATOM 1354 CA LYS A 88 3.468 0.564 25.684 1.00 10.64 C ATOM 1355 C LYS A 88 4.430 0.843 24.526 1.00 7.64 C ATOM 1356 O LYS A 88 5.273 1.733 24.616 1.00 7.73 O ATOM 1357 CB LYS A 88 3.930 -0.651 26.493 1.00 8.91 C ATOM 1358 CG LYS A 88 5.356 -0.560 27.003 1.00 16.86 C ATOM 1359 CD LYS A 88 5.558 0.666 27.869 1.00 15.78 C ATOM 1360 CE LYS A 88 6.863 0.572 28.653 1.00 25.34 C ATOM 1361 NZ LYS A 88 8.030 0.246 27.779 1.00 24.20 N ATOM 1362 HA LYS A 88 3.477 1.440 26.333 1.00 0.00 H ATOM 1363 HB2 LYS A 88 3.267 -0.761 27.351 1.00 0.00 H ATOM 1364 HB3 LYS A 88 3.850 -1.534 25.858 1.00 0.00 H ATOM 1365 HG2 LYS A 88 5.580 -1.450 27.591 1.00 0.00 H ATOM 1366 HG3 LYS A 88 6.035 -0.508 26.152 1.00 0.00 H ATOM 1367 HD2 LYS A 88 5.587 1.551 27.233 1.00 0.00 H ATOM 1368 HD3 LYS A 88 4.727 0.749 28.569 1.00 0.00 H ATOM 1369 HE2 LYS A 88 6.763 -0.207 29.408 1.00 0.00 H ATOM 1370 HE3 LYS A 88 7.048 1.529 29.142 1.00 0.00 H ATOM 1371 HZ1 LYS A 88 7.868 -0.670 27.313 1.00 0.00 H ATOM 1372 HZ2 LYS A 88 8.140 0.988 27.059 1.00 0.00 H ATOM 1373 HZ3 LYS A 88 8.892 0.193 28.359 1.00 0.00 H ATOM 1374 H LYS A 88 1.595 -0.500 25.465 1.00 0.00 H ATOM 1375 N SER A 89 4.291 0.093 23.433 1.00 9.18 N ATOM 1376 CA SER A 89 5.151 0.291 22.270 1.00 7.77 C ATOM 1377 C SER A 89 4.967 1.684 21.669 1.00 6.91 C ATOM 1378 O SER A 89 5.913 2.272 21.147 1.00 8.88 O ATOM 1379 CB SER A 89 4.914 -0.789 21.205 1.00 9.96 C ATOM 1380 OG SER A 89 3.715 -0.571 20.478 1.00 7.88 O ATOM 1381 HA SER A 89 6.181 0.205 22.616 1.00 0.00 H ATOM 1382 HB2 SER A 89 4.855 -1.760 21.696 1.00 0.00 H ATOM 1383 HB3 SER A 89 5.753 -0.786 20.509 1.00 0.00 H ATOM 1384 HG SER A 89 2.946 -0.579 21.102 1.00 0.00 H ATOM 1385 H SER A 89 3.558 -0.645 23.408 1.00 0.00 H ATOM 1386 N PHE A 90 3.746 2.202 21.746 1.00 7.31 N ATOM 1387 CA PHE A 90 3.451 3.546 21.264 1.00 6.58 C ATOM 1388 C PHE A 90 4.076 4.587 22.185 1.00 8.04 C ATOM 1389 O PHE A 90 4.602 5.595 21.726 1.00 9.83 O ATOM 1390 CB PHE A 90 1.938 3.766 21.171 1.00 8.38 C ATOM 1391 CG PHE A 90 1.552 5.140 20.696 1.00 9.22 C ATOM 1392 CD1 PHE A 90 1.751 5.510 19.374 1.00 6.91 C ATOM 1393 CD2 PHE A 90 0.987 6.059 21.568 1.00 10.51 C ATOM 1394 CE1 PHE A 90 1.398 6.768 18.930 1.00 5.68 C ATOM 1395 CE2 PHE A 90 0.633 7.324 21.132 1.00 10.96 C ATOM 1396 CZ PHE A 90 0.833 7.679 19.811 1.00 9.75 C ATOM 1397 HA PHE A 90 3.879 3.654 20.267 1.00 0.00 H ATOM 1398 HB2 PHE A 90 1.526 3.034 20.477 1.00 0.00 H ATOM 1399 HB3 PHE A 90 1.506 3.610 22.160 1.00 0.00 H ATOM 1400 HD2 PHE A 90 0.820 5.782 22.609 1.00 0.00 H ATOM 1401 HE2 PHE A 90 0.197 8.039 21.829 1.00 0.00 H ATOM 1402 HZ PHE A 90 0.548 8.672 19.463 1.00 0.00 H ATOM 1403 HE1 PHE A 90 1.563 7.046 17.889 1.00 0.00 H ATOM 1404 HD1 PHE A 90 2.192 4.798 18.677 1.00 0.00 H ATOM 1405 H PHE A 90 2.980 1.634 22.161 1.00 0.00 H ATOM 1406 N GLU A 91 4.006 4.339 23.489 1.00 6.98 N ATOM 1407 CA GLU A 91 4.610 5.237 24.469 1.00 8.88 C ATOM 1408 C GLU A 91 6.135 5.241 24.335 1.00 8.71 C ATOM 1409 O GLU A 91 6.788 6.252 24.598 1.00 11.07 O ATOM 1410 CB GLU A 91 4.193 4.836 25.887 1.00 9.68 C ATOM 1411 CG GLU A 91 2.712 5.057 26.178 1.00 15.75 C ATOM 1412 CD GLU A 91 2.272 4.452 27.501 1.00 22.69 C ATOM 1413 OE1 GLU A 91 3.012 3.609 28.051 1.00 19.97 O ATOM 1414 OE2 GLU A 91 1.183 4.819 27.990 1.00 28.87 O ATOM 1415 HA GLU A 91 4.251 6.248 24.276 1.00 0.00 H ATOM 1416 HB2 GLU A 91 4.417 3.778 26.025 1.00 0.00 H ATOM 1417 HB3 GLU A 91 4.775 5.425 26.596 1.00 0.00 H ATOM 1418 HG2 GLU A 91 2.519 6.129 26.204 1.00 0.00 H ATOM 1419 HG3 GLU A 91 2.128 4.604 25.377 1.00 0.00 H ATOM 1420 H GLU A 91 3.510 3.486 23.819 1.00 0.00 H ATOM 1421 N ASP A 92 6.694 4.113 23.908 1.00 7.53 N ATOM 1422 CA ASP A 92 8.140 3.995 23.711 1.00 8.12 C ATOM 1423 C ASP A 92 8.659 4.906 22.596 1.00 6.68 C ATOM 1424 O ASP A 92 9.852 5.200 22.541 1.00 7.12 O ATOM 1425 CB ASP A 92 8.531 2.550 23.390 1.00 8.66 C ATOM 1426 CG ASP A 92 8.433 1.630 24.589 1.00 12.66 C ATOM 1427 OD1 ASP A 92 8.252 2.122 25.726 1.00 10.10 O ATOM 1428 OD2 ASP A 92 8.559 0.405 24.387 1.00 11.09 O ATOM 1429 HA ASP A 92 8.599 4.308 24.649 1.00 0.00 H ATOM 1430 HB2 ASP A 92 7.868 2.176 22.610 1.00 0.00 H ATOM 1431 HB3 ASP A 92 9.559 2.540 23.028 1.00 0.00 H ATOM 1432 H ASP A 92 6.088 3.292 23.708 1.00 0.00 H ATOM 1433 N ILE A 93 7.767 5.334 21.706 1.00 9.03 N ATOM 1434 CA ILE A 93 8.155 6.176 20.573 1.00 9.74 C ATOM 1435 C ILE A 93 8.853 7.453 21.037 1.00 9.31 C ATOM 1436 O ILE A 93 9.842 7.880 20.435 1.00 10.13 O ATOM 1437 CB ILE A 93 6.948 6.523 19.678 1.00 9.19 C ATOM 1438 CG1 ILE A 93 6.401 5.259 19.015 1.00 7.70 C ATOM 1439 CG2 ILE A 93 7.332 7.540 18.610 1.00 8.26 C ATOM 1440 CD1 ILE A 93 7.402 4.547 18.135 1.00 9.94 C ATOM 1441 HA ILE A 93 8.861 5.596 19.979 1.00 0.00 H ATOM 1442 HB ILE A 93 6.176 6.962 20.310 1.00 0.00 H ATOM 1443 HG12 ILE A 93 6.082 4.571 19.798 1.00 0.00 H ATOM 1444 HG13 ILE A 93 5.542 5.536 18.404 1.00 0.00 H ATOM 1445 HD11 ILE A 93 7.724 5.217 17.338 1.00 0.00 H ATOM 1446 HD12 ILE A 93 8.264 4.251 18.733 1.00 0.00 H ATOM 1447 HD13 ILE A 93 6.938 3.661 17.702 1.00 0.00 H ATOM 1448 HG21 ILE A 93 7.685 8.453 19.090 1.00 0.00 H ATOM 1449 HG22 ILE A 93 8.123 7.127 17.985 1.00 0.00 H ATOM 1450 HG23 ILE A 93 6.461 7.765 17.995 1.00 0.00 H ATOM 1451 H ILE A 93 6.769 5.063 21.818 1.00 0.00 H ATOM 1452 N HIS A 94 8.351 8.035 22.123 1.00 8.62 N ATOM 1453 CA HIS A 94 8.946 9.240 22.700 1.00 10.82 C ATOM 1454 C HIS A 94 10.435 9.048 22.969 1.00 11.94 C ATOM 1455 O HIS A 94 11.256 9.911 22.645 1.00 9.90 O ATOM 1456 CB HIS A 94 8.238 9.616 24.003 1.00 11.56 C ATOM 1457 CG HIS A 94 6.777 9.893 23.842 1.00 7.92 C ATOM 1458 ND1 HIS A 94 6.298 11.040 23.243 1.00 8.36 N ATOM 1459 CD2 HIS A 94 5.688 9.179 24.212 1.00 13.51 C ATOM 1460 CE1 HIS A 94 4.977 11.015 23.245 1.00 12.37 C ATOM 1461 NE2 HIS A 94 4.581 9.898 23.828 1.00 14.46 N ATOM 1462 HA HIS A 94 8.824 10.045 21.975 1.00 0.00 H ATOM 1463 HB2 HIS A 94 8.356 8.793 24.708 1.00 0.00 H ATOM 1464 HB3 HIS A 94 8.714 10.509 24.407 1.00 0.00 H ATOM 1465 HD2 HIS A 94 5.689 8.214 24.720 1.00 0.00 H ATOM 1466 HE1 HIS A 94 4.324 11.786 22.835 1.00 0.00 H ATOM 1467 H HIS A 94 7.511 7.621 22.575 1.00 0.00 H ATOM 1468 N HIS A 95 10.778 7.907 23.558 1.00 7.09 N ATOM 1469 CA HIS A 95 12.170 7.597 23.865 1.00 10.73 C ATOM 1470 C HIS A 95 13.025 7.402 22.610 1.00 10.33 C ATOM 1471 O HIS A 95 14.179 7.828 22.567 1.00 10.18 O ATOM 1472 CB HIS A 95 12.259 6.354 24.754 1.00 12.03 C ATOM 1473 CG HIS A 95 13.637 5.783 24.851 1.00 15.18 C ATOM 1474 ND1 HIS A 95 14.014 4.630 24.195 1.00 17.73 N ATOM 1475 CD2 HIS A 95 14.736 6.213 25.516 1.00 12.98 C ATOM 1476 CE1 HIS A 95 15.282 4.372 24.457 1.00 15.94 C ATOM 1477 NE2 HIS A 95 15.744 5.317 25.256 1.00 17.64 N ATOM 1478 HA HIS A 95 12.571 8.459 24.398 1.00 0.00 H ATOM 1479 HB2 HIS A 95 11.926 6.623 25.756 1.00 0.00 H ATOM 1480 HB3 HIS A 95 11.597 5.590 24.345 1.00 0.00 H ATOM 1481 HD2 HIS A 95 14.807 7.103 26.141 1.00 0.00 H ATOM 1482 HE1 HIS A 95 15.851 3.523 24.078 1.00 0.00 H ATOM 1483 H HIS A 95 10.038 7.220 23.806 1.00 0.00 H ATOM 1484 N TYR A 96 12.470 6.742 21.600 1.00 8.94 N ATOM 1485 CA TYR A 96 13.212 6.526 20.359 1.00 8.74 C ATOM 1486 C TYR A 96 13.469 7.848 19.645 1.00 8.68 C ATOM 1487 O TYR A 96 14.590 8.121 19.214 1.00 8.36 O ATOM 1488 CB TYR A 96 12.489 5.539 19.437 1.00 8.40 C ATOM 1489 CG TYR A 96 12.522 4.119 19.949 1.00 8.77 C ATOM 1490 CD1 TYR A 96 13.726 3.433 20.074 1.00 6.64 C ATOM 1491 CD2 TYR A 96 11.350 3.464 20.311 1.00 9.70 C ATOM 1492 CE1 TYR A 96 13.758 2.133 20.552 1.00 9.71 C ATOM 1493 CE2 TYR A 96 11.372 2.168 20.785 1.00 7.20 C ATOM 1494 CZ TYR A 96 12.576 1.507 20.905 1.00 10.35 C ATOM 1495 OH TYR A 96 12.595 0.216 21.382 1.00 11.22 O ATOM 1496 HA TYR A 96 14.174 6.086 20.622 1.00 0.00 H ATOM 1497 HB3 TYR A 96 12.965 5.566 18.457 1.00 0.00 H ATOM 1498 HB2 TYR A 96 11.449 5.850 19.342 1.00 0.00 H ATOM 1499 HD2 TYR A 96 10.396 3.984 20.219 1.00 0.00 H ATOM 1500 HE2 TYR A 96 10.443 1.670 21.063 1.00 0.00 H ATOM 1501 HE1 TYR A 96 14.708 1.607 20.649 1.00 0.00 H ATOM 1502 HD1 TYR A 96 14.657 3.925 19.792 1.00 0.00 H ATOM 1503 HH TYR A 96 12.213 0.197 22.295 1.00 0.00 H ATOM 1504 H TYR A 96 11.501 6.376 21.693 1.00 0.00 H ATOM 1505 N ARG A 97 12.423 8.661 19.534 1.00 8.31 N ATOM 1506 CA ARG A 97 12.529 9.991 18.947 1.00 10.22 C ATOM 1507 C ARG A 97 13.648 10.776 19.615 1.00 10.18 C ATOM 1508 O ARG A 97 14.529 11.317 18.949 1.00 7.62 O ATOM 1509 CB ARG A 97 11.212 10.741 19.129 1.00 9.41 C ATOM 1510 CG ARG A 97 11.260 12.201 18.720 1.00 10.63 C ATOM 1511 CD ARG A 97 11.234 12.336 17.212 1.00 12.57 C ATOM 1512 NE ARG A 97 11.127 13.729 16.796 1.00 15.86 N ATOM 1513 CZ ARG A 97 11.105 14.124 15.527 1.00 14.55 C ATOM 1514 NH1 ARG A 97 11.186 13.229 14.549 1.00 12.91 N ATOM 1515 NH2 ARG A 97 11.007 15.413 15.233 1.00 15.06 N ATOM 1516 HA ARG A 97 12.750 9.886 17.885 1.00 0.00 H ATOM 1517 HB2 ARG A 97 10.450 10.243 18.529 1.00 0.00 H ATOM 1518 HB3 ARG A 97 10.933 10.691 20.182 1.00 0.00 H ATOM 1519 HG2 ARG A 97 10.398 12.719 19.141 1.00 0.00 H ATOM 1520 HG3 ARG A 97 12.176 12.650 19.104 1.00 0.00 H ATOM 1521 HD2 ARG A 97 10.378 11.784 16.823 1.00 0.00 H ATOM 1522 HD3 ARG A 97 12.153 11.915 16.804 1.00 0.00 H ATOM 1523 HE ARG A 97 11.064 14.457 17.536 1.00 0.00 H ATOM 1524 HH12 ARG A 97 11.169 13.540 13.557 1.00 0.00 H ATOM 1525 HH11 ARG A 97 11.267 12.217 14.775 1.00 0.00 H ATOM 1526 HH22 ARG A 97 10.990 15.720 14.239 1.00 0.00 H ATOM 1527 HH21 ARG A 97 10.947 16.117 15.996 1.00 0.00 H ATOM 1528 H ARG A 97 11.497 8.337 19.878 1.00 0.00 H ATOM 1529 N GLU A 98 13.612 10.810 20.941 1.00 8.56 N ATOM 1530 CA GLU A 98 14.573 11.576 21.719 1.00 8.93 C ATOM 1531 C GLU A 98 15.997 11.043 21.566 1.00 8.34 C ATOM 1532 O GLU A 98 16.924 11.805 21.291 1.00 7.44 O ATOM 1533 CB GLU A 98 14.163 11.584 23.195 1.00 9.46 C ATOM 1534 CG GLU A 98 15.006 12.492 24.078 1.00 13.50 C ATOM 1535 CD GLU A 98 14.338 12.780 25.409 1.00 18.58 C ATOM 1536 OE1 GLU A 98 13.645 13.824 25.519 1.00 13.70 O ATOM 1537 OE2 GLU A 98 14.505 11.966 26.347 1.00 17.30 O ATOM 1538 HA GLU A 98 14.569 12.596 21.334 1.00 0.00 H ATOM 1539 HB2 GLU A 98 13.126 11.913 23.259 1.00 0.00 H ATOM 1540 HB3 GLU A 98 14.244 10.566 23.577 1.00 0.00 H ATOM 1541 HG2 GLU A 98 15.965 12.009 24.264 1.00 0.00 H ATOM 1542 HG3 GLU A 98 15.170 13.435 23.556 1.00 0.00 H ATOM 1543 H GLU A 98 12.874 10.273 21.439 1.00 0.00 H ATOM 1544 N GLN A 99 16.165 9.735 21.736 1.00 7.66 N ATOM 1545 CA GLN A 99 17.497 9.133 21.727 1.00 8.14 C ATOM 1546 C GLN A 99 18.210 9.284 20.384 1.00 9.28 C ATOM 1547 O GLN A 99 19.406 9.554 20.340 1.00 7.58 O ATOM 1548 CB GLN A 99 17.427 7.657 22.116 1.00 11.17 C ATOM 1549 CG GLN A 99 18.785 7.014 22.314 1.00 11.10 C ATOM 1550 CD GLN A 99 18.673 5.594 22.818 1.00 15.51 C ATOM 1551 OE1 GLN A 99 18.029 4.752 22.192 1.00 11.43 O ATOM 1552 NE2 GLN A 99 19.289 5.323 23.964 1.00 12.27 N ATOM 1553 HA GLN A 99 18.084 9.678 22.467 1.00 0.00 H ATOM 1554 HB2 GLN A 99 16.867 7.572 23.047 1.00 0.00 H ATOM 1555 HB3 GLN A 99 16.902 7.118 21.328 1.00 0.00 H ATOM 1556 HG2 GLN A 99 19.314 7.008 21.361 1.00 0.00 H ATOM 1557 HG3 GLN A 99 19.350 7.601 23.038 1.00 0.00 H ATOM 1558 HE22 GLN A 99 19.822 6.068 24.457 1.00 0.00 H ATOM 1559 HE21 GLN A 99 19.238 4.366 24.368 1.00 0.00 H ATOM 1560 H GLN A 99 15.332 9.128 21.878 1.00 0.00 H ATOM 1561 N ILE A 100 17.473 9.107 19.293 1.00 9.20 N ATOM 1562 CA ILE A 100 18.051 9.250 17.960 1.00 10.00 C ATOM 1563 C ILE A 100 18.517 10.687 17.699 1.00 8.40 C ATOM 1564 O ILE A 100 19.621 10.904 17.195 1.00 7.19 O ATOM 1565 CB ILE A 100 17.064 8.795 16.867 1.00 9.88 C ATOM 1566 CG1 ILE A 100 16.766 7.301 17.020 1.00 6.89 C ATOM 1567 CG2 ILE A 100 17.622 9.084 15.482 1.00 8.69 C ATOM 1568 CD1 ILE A 100 15.492 6.857 16.335 1.00 12.23 C ATOM 1569 HA ILE A 100 18.925 8.600 17.920 1.00 0.00 H ATOM 1570 HB ILE A 100 16.136 9.355 16.983 1.00 0.00 H ATOM 1571 HG12 ILE A 100 17.598 6.739 16.595 1.00 0.00 H ATOM 1572 HG13 ILE A 100 16.681 7.075 18.083 1.00 0.00 H ATOM 1573 HD11 ILE A 100 14.646 7.400 16.756 1.00 0.00 H ATOM 1574 HD12 ILE A 100 15.564 7.065 15.267 1.00 0.00 H ATOM 1575 HD13 ILE A 100 15.352 5.787 16.490 1.00 0.00 H ATOM 1576 HG21 ILE A 100 17.794 10.155 15.377 1.00 0.00 H ATOM 1577 HG22 ILE A 100 18.563 8.549 15.352 1.00 0.00 H ATOM 1578 HG23 ILE A 100 16.908 8.754 14.728 1.00 0.00 H ATOM 1579 H ILE A 100 16.467 8.862 19.390 1.00 0.00 H ATOM 1580 N LYS A 101 17.679 11.660 18.053 1.00 6.90 N ATOM 1581 CA LYS A 101 18.033 13.073 17.911 1.00 8.89 C ATOM 1582 C LYS A 101 19.244 13.401 18.778 1.00 7.40 C ATOM 1583 O LYS A 101 20.142 14.139 18.368 1.00 9.79 O ATOM 1584 CB LYS A 101 16.860 13.978 18.307 1.00 8.41 C ATOM 1585 CG LYS A 101 15.749 14.068 17.271 1.00 7.19 C ATOM 1586 CD LYS A 101 14.546 14.836 17.814 1.00 9.65 C ATOM 1587 CE LYS A 101 14.900 16.280 18.129 1.00 12.79 C ATOM 1588 NZ LYS A 101 13.708 17.077 18.534 1.00 9.62 N ATOM 1589 HA LYS A 101 18.274 13.255 16.864 1.00 0.00 H ATOM 1590 HB2 LYS A 101 16.431 13.593 19.233 1.00 0.00 H ATOM 1591 HB3 LYS A 101 17.248 14.982 18.477 1.00 0.00 H ATOM 1592 HG2 LYS A 101 16.128 14.580 16.387 1.00 0.00 H ATOM 1593 HG3 LYS A 101 15.434 13.061 16.999 1.00 0.00 H ATOM 1594 HD2 LYS A 101 13.751 14.821 17.069 1.00 0.00 H ATOM 1595 HD3 LYS A 101 14.198 14.350 18.725 1.00 0.00 H ATOM 1596 HE2 LYS A 101 15.342 16.735 17.242 1.00 0.00 H ATOM 1597 HE3 LYS A 101 15.625 16.294 18.943 1.00 0.00 H ATOM 1598 HZ1 LYS A 101 13.013 17.076 17.761 1.00 0.00 H ATOM 1599 HZ2 LYS A 101 13.283 16.655 19.384 1.00 0.00 H ATOM 1600 HZ3 LYS A 101 13.999 18.054 18.739 1.00 0.00 H ATOM 1601 H LYS A 101 16.747 11.409 18.441 1.00 0.00 H ATOM 1602 N ARG A 102 19.259 12.826 19.976 1.00 8.96 N ATOM 1603 CA ARG A 102 20.327 13.058 20.940 1.00 9.61 C ATOM 1604 C ARG A 102 21.678 12.543 20.442 1.00 9.91 C ATOM 1605 O ARG A 102 22.683 13.252 20.509 1.00 10.94 O ATOM 1606 CB ARG A 102 19.957 12.408 22.275 1.00 8.88 C ATOM 1607 CG ARG A 102 20.967 12.604 23.391 1.00 11.89 C ATOM 1608 CD ARG A 102 20.315 12.340 24.743 1.00 10.51 C ATOM 1609 NE ARG A 102 19.236 13.289 25.004 1.00 11.96 N ATOM 1610 CZ ARG A 102 18.359 13.185 25.998 1.00 10.32 C ATOM 1611 NH1 ARG A 102 18.422 12.166 26.845 1.00 9.08 N ATOM 1612 NH2 ARG A 102 17.416 14.105 26.144 1.00 9.56 N ATOM 1613 HA ARG A 102 20.434 14.134 21.074 1.00 0.00 H ATOM 1614 HB2 ARG A 102 19.006 12.828 22.603 1.00 0.00 H ATOM 1615 HB3 ARG A 102 19.842 11.337 22.108 1.00 0.00 H ATOM 1616 HG2 ARG A 102 21.798 11.913 23.251 1.00 0.00 H ATOM 1617 HG3 ARG A 102 21.339 13.628 23.364 1.00 0.00 H ATOM 1618 HD2 ARG A 102 21.068 12.434 25.525 1.00 0.00 H ATOM 1619 HD3 ARG A 102 19.909 11.329 24.751 1.00 0.00 H ATOM 1620 HE ARG A 102 19.147 14.105 24.366 1.00 0.00 H ATOM 1621 HH12 ARG A 102 17.733 12.091 27.620 1.00 0.00 H ATOM 1622 HH11 ARG A 102 19.161 11.442 26.734 1.00 0.00 H ATOM 1623 HH22 ARG A 102 16.729 14.026 26.920 1.00 0.00 H ATOM 1624 HH21 ARG A 102 17.363 14.905 25.482 1.00 0.00 H ATOM 1625 H ARG A 102 18.480 12.187 20.235 1.00 0.00 H ATOM 1626 N VAL A 103 21.700 11.309 19.944 1.00 6.64 N ATOM 1627 CA VAL A 103 22.936 10.704 19.455 1.00 8.30 C ATOM 1628 C VAL A 103 23.451 11.411 18.206 1.00 8.18 C ATOM 1629 O VAL A 103 24.647 11.679 18.083 1.00 8.35 O ATOM 1630 CB VAL A 103 22.758 9.192 19.170 1.00 8.25 C ATOM 1631 CG1 VAL A 103 23.980 8.625 18.460 1.00 10.35 C ATOM 1632 CG2 VAL A 103 22.498 8.439 20.464 1.00 8.95 C ATOM 1633 HA VAL A 103 23.675 10.821 20.247 1.00 0.00 H ATOM 1634 HB VAL A 103 21.897 9.067 18.513 1.00 0.00 H ATOM 1635 HG11 VAL A 103 24.123 9.146 17.513 1.00 0.00 H ATOM 1636 HG12 VAL A 103 24.860 8.762 19.088 1.00 0.00 H ATOM 1637 HG13 VAL A 103 23.829 7.562 18.272 1.00 0.00 H ATOM 1638 HG21 VAL A 103 23.342 8.578 21.139 1.00 0.00 H ATOM 1639 HG22 VAL A 103 21.591 8.823 20.930 1.00 0.00 H ATOM 1640 HG23 VAL A 103 22.375 7.378 20.247 1.00 0.00 H ATOM 1641 H VAL A 103 20.816 10.763 19.902 1.00 0.00 H ATOM 1642 N LYS A 104 22.546 11.725 17.286 1.00 9.87 N ATOM 1643 CA LYS A 104 22.935 12.399 16.050 1.00 9.13 C ATOM 1644 C LYS A 104 23.191 13.886 16.287 1.00 12.90 C ATOM 1645 O LYS A 104 23.729 14.576 15.417 1.00 12.43 O ATOM 1646 CB LYS A 104 21.878 12.200 14.959 1.00 6.93 C ATOM 1647 CG LYS A 104 21.648 10.741 14.586 1.00 12.44 C ATOM 1648 CD LYS A 104 20.681 10.592 13.414 1.00 13.55 C ATOM 1649 CE LYS A 104 21.323 10.996 12.088 1.00 9.41 C ATOM 1650 NZ LYS A 104 22.470 10.114 11.705 1.00 10.25 N ATOM 1651 HA LYS A 104 23.866 11.948 15.708 1.00 0.00 H ATOM 1652 HB2 LYS A 104 20.935 12.617 15.313 1.00 0.00 H ATOM 1653 HB3 LYS A 104 22.199 12.737 14.066 1.00 0.00 H ATOM 1654 HG2 LYS A 104 22.603 10.293 14.313 1.00 0.00 H ATOM 1655 HG3 LYS A 104 21.237 10.218 15.450 1.00 0.00 H ATOM 1656 HD2 LYS A 104 20.364 9.551 13.349 1.00 0.00 H ATOM 1657 HD3 LYS A 104 19.812 11.225 13.592 1.00 0.00 H ATOM 1658 HE2 LYS A 104 21.685 12.021 12.174 1.00 0.00 H ATOM 1659 HE3 LYS A 104 20.567 10.944 11.305 1.00 0.00 H ATOM 1660 HZ1 LYS A 104 23.203 10.162 12.441 1.00 0.00 H ATOM 1661 HZ2 LYS A 104 22.136 9.134 11.611 1.00 0.00 H ATOM 1662 HZ3 LYS A 104 22.865 10.436 10.798 1.00 0.00 H ATOM 1663 H LYS A 104 21.546 11.488 17.448 1.00 0.00 H ATOM 1664 N ASP A 105 22.819 14.359 17.475 1.00 7.53 N ATOM 1665 CA ASP A 105 22.911 15.773 17.837 1.00 11.31 C ATOM 1666 C ASP A 105 22.280 16.657 16.764 1.00 13.42 C ATOM 1667 O ASP A 105 22.877 17.634 16.307 1.00 14.00 O ATOM 1668 CB ASP A 105 24.362 16.185 18.103 1.00 15.34 C ATOM 1669 CG ASP A 105 24.463 17.487 18.883 1.00 16.57 C ATOM 1670 OD1 ASP A 105 23.499 17.821 19.603 1.00 17.34 O ATOM 1671 OD2 ASP A 105 25.503 18.173 18.783 1.00 14.12 O ATOM 1672 HA ASP A 105 22.350 15.914 18.761 1.00 0.00 H ATOM 1673 HB2 ASP A 105 24.851 15.396 18.674 1.00 0.00 H ATOM 1674 HB3 ASP A 105 24.872 16.309 17.147 1.00 0.00 H ATOM 1675 H ASP A 105 22.445 13.691 18.179 1.00 0.00 H ATOM 1676 N SER A 106 21.066 16.300 16.363 1.00 11.42 N ATOM 1677 CA SER A 106 20.392 16.991 15.279 1.00 12.49 C ATOM 1678 C SER A 106 18.912 17.198 15.572 1.00 13.32 C ATOM 1679 O SER A 106 18.280 16.377 16.236 1.00 13.25 O ATOM 1680 CB SER A 106 20.563 16.212 13.973 1.00 13.39 C ATOM 1681 OG SER A 106 19.728 16.740 12.955 1.00 18.50 O ATOM 1682 HA SER A 106 20.851 17.975 15.180 1.00 0.00 H ATOM 1683 HB2 SER A 106 20.302 15.168 14.143 1.00 0.00 H ATOM 1684 HB3 SER A 106 21.603 16.277 13.652 1.00 0.00 H ATOM 1685 HG SER A 106 19.965 17.688 12.794 1.00 0.00 H ATOM 1686 H SER A 106 20.587 15.507 16.836 1.00 0.00 H ATOM 1687 N GLU A 107 18.369 18.305 15.072 1.00 11.05 N ATOM 1688 CA GLU A 107 16.946 18.598 15.203 1.00 16.94 C ATOM 1689 C GLU A 107 16.192 18.171 13.953 1.00 20.04 C ATOM 1690 O GLU A 107 14.965 18.271 13.888 1.00 21.96 O ATOM 1691 CB GLU A 107 16.725 20.094 15.426 1.00 18.12 C ATOM 1692 CG GLU A 107 17.290 20.628 16.722 1.00 24.75 C ATOM 1693 CD GLU A 107 16.781 22.022 17.031 1.00 28.19 C ATOM 1694 OE1 GLU A 107 16.902 22.910 16.160 1.00 31.42 O ATOM 1695 OE2 GLU A 107 16.245 22.223 18.139 1.00 35.75 O ATOM 1696 HA GLU A 107 16.570 18.041 16.061 1.00 0.00 H ATOM 1697 HB2 GLU A 107 17.194 20.633 14.603 1.00 0.00 H ATOM 1698 HB3 GLU A 107 15.652 20.284 15.419 1.00 0.00 H ATOM 1699 HG2 GLU A 107 17.002 19.960 17.534 1.00 0.00 H ATOM 1700 HG3 GLU A 107 18.377 20.659 16.646 1.00 0.00 H ATOM 1701 H GLU A 107 18.979 18.983 14.572 1.00 0.00 H ATOM 1702 N ASP A 108 16.932 17.698 12.958 1.00 14.51 N ATOM 1703 CA ASP A 108 16.350 17.391 11.659 1.00 17.19 C ATOM 1704 C ASP A 108 16.749 15.996 11.192 1.00 16.31 C ATOM 1705 O ASP A 108 17.565 15.841 10.283 1.00 18.50 O ATOM 1706 CB ASP A 108 16.778 18.442 10.633 1.00 17.30 C ATOM 1707 CG ASP A 108 16.055 18.298 9.310 1.00 20.08 C ATOM 1708 OD1 ASP A 108 14.946 17.723 9.287 1.00 26.72 O ATOM 1709 OD2 ASP A 108 16.597 18.770 8.289 1.00 24.95 O ATOM 1710 HA ASP A 108 15.265 17.411 11.757 1.00 0.00 H ATOM 1711 HB2 ASP A 108 16.568 19.432 11.039 1.00 0.00 H ATOM 1712 HB3 ASP A 108 17.849 18.342 10.458 1.00 0.00 H ATOM 1713 H ASP A 108 17.949 17.543 13.109 1.00 0.00 H ATOM 1714 N VAL A 109 16.170 14.984 11.828 1.00 14.42 N ATOM 1715 CA VAL A 109 16.450 13.602 11.476 1.00 9.56 C ATOM 1716 C VAL A 109 15.255 12.969 10.772 1.00 10.54 C ATOM 1717 O VAL A 109 14.172 12.871 11.351 1.00 10.91 O ATOM 1718 CB VAL A 109 16.780 12.766 12.727 1.00 11.73 C ATOM 1719 CG1 VAL A 109 17.193 11.361 12.325 1.00 9.09 C ATOM 1720 CG2 VAL A 109 17.868 13.441 13.546 1.00 10.74 C ATOM 1721 HA VAL A 109 17.311 13.610 10.807 1.00 0.00 H ATOM 1722 HB VAL A 109 15.887 12.695 13.348 1.00 0.00 H ATOM 1723 HG11 VAL A 109 16.376 10.885 11.782 1.00 0.00 H ATOM 1724 HG12 VAL A 109 18.075 11.412 11.686 1.00 0.00 H ATOM 1725 HG13 VAL A 109 17.423 10.782 13.219 1.00 0.00 H ATOM 1726 HG21 VAL A 109 18.768 13.542 12.939 1.00 0.00 H ATOM 1727 HG22 VAL A 109 17.526 14.428 13.859 1.00 0.00 H ATOM 1728 HG23 VAL A 109 18.087 12.836 14.425 1.00 0.00 H ATOM 1729 H VAL A 109 15.500 15.185 12.597 1.00 0.00 H ATOM 1730 N PRO A 110 15.446 12.546 9.512 1.00 9.99 N ATOM 1731 CA PRO A 110 14.396 11.858 8.757 1.00 8.98 C ATOM 1732 C PRO A 110 13.817 10.680 9.533 1.00 12.08 C ATOM 1733 O PRO A 110 14.541 9.748 9.879 1.00 8.04 O ATOM 1734 CB PRO A 110 15.136 11.369 7.511 1.00 9.49 C ATOM 1735 CG PRO A 110 16.192 12.391 7.301 1.00 9.88 C ATOM 1736 CD PRO A 110 16.650 12.768 8.693 1.00 8.13 C ATOM 1737 HA PRO A 110 13.545 12.503 8.540 1.00 0.00 H ATOM 1738 HD3 PRO A 110 17.470 12.130 9.022 1.00 0.00 H ATOM 1739 HD2 PRO A 110 16.964 13.811 8.733 1.00 0.00 H ATOM 1740 HG3 PRO A 110 15.788 13.260 6.781 1.00 0.00 H ATOM 1741 HG2 PRO A 110 17.019 11.976 6.724 1.00 0.00 H ATOM 1742 HB2 PRO A 110 15.575 10.386 7.681 1.00 0.00 H ATOM 1743 HB3 PRO A 110 14.465 11.322 6.654 1.00 0.00 H ATOM 1744 N MET A 111 12.522 10.753 9.831 1.00 8.40 N ATOM 1745 CA MET A 111 11.822 9.684 10.527 1.00 8.89 C ATOM 1746 C MET A 111 10.418 9.528 9.973 1.00 7.83 C ATOM 1747 O MET A 111 9.831 10.477 9.451 1.00 8.68 O ATOM 1748 CB MET A 111 11.722 9.965 12.029 1.00 8.00 C ATOM 1749 CG MET A 111 13.036 9.991 12.774 1.00 7.45 C ATOM 1750 SD MET A 111 12.768 10.036 14.559 1.00 9.22 S ATOM 1751 CE MET A 111 14.360 10.634 15.117 1.00 9.01 C ATOM 1752 HA MET A 111 12.394 8.769 10.373 1.00 0.00 H ATOM 1753 HB2 MET A 111 11.243 10.935 12.158 1.00 0.00 H ATOM 1754 HB3 MET A 111 11.098 9.191 12.475 1.00 0.00 H ATOM 1755 HG2 MET A 111 13.598 10.876 12.475 1.00 0.00 H ATOM 1756 HG3 MET A 111 13.607 9.097 12.521 1.00 0.00 H ATOM 1757 HE1 MET A 111 15.138 9.936 14.808 1.00 0.00 H ATOM 1758 HE2 MET A 111 14.553 11.613 14.678 1.00 0.00 H ATOM 1759 HE3 MET A 111 14.355 10.717 16.204 1.00 0.00 H ATOM 1760 H MET A 111 11.991 11.604 9.557 1.00 0.00 H ATOM 1761 N VAL A 112 9.884 8.320 10.086 1.00 6.51 N ATOM 1762 CA VAL A 112 8.490 8.069 9.767 1.00 5.80 C ATOM 1763 C VAL A 112 7.887 7.275 10.917 1.00 7.25 C ATOM 1764 O VAL A 112 8.477 6.295 11.369 1.00 8.37 O ATOM 1765 CB VAL A 112 8.341 7.275 8.455 1.00 6.03 C ATOM 1766 CG1 VAL A 112 6.891 6.899 8.216 1.00 7.12 C ATOM 1767 CG2 VAL A 112 8.888 8.078 7.280 1.00 6.87 C ATOM 1768 HA VAL A 112 7.976 9.020 9.631 1.00 0.00 H ATOM 1769 HB VAL A 112 8.920 6.356 8.544 1.00 0.00 H ATOM 1770 HG11 VAL A 112 6.536 6.284 9.043 1.00 0.00 H ATOM 1771 HG12 VAL A 112 6.288 7.805 8.150 1.00 0.00 H ATOM 1772 HG13 VAL A 112 6.811 6.339 7.284 1.00 0.00 H ATOM 1773 HG21 VAL A 112 8.336 9.014 7.193 1.00 0.00 H ATOM 1774 HG22 VAL A 112 9.944 8.291 7.448 1.00 0.00 H ATOM 1775 HG23 VAL A 112 8.774 7.501 6.363 1.00 0.00 H ATOM 1776 H VAL A 112 10.479 7.532 10.412 1.00 0.00 H ATOM 1777 N LEU A 113 6.733 7.716 11.408 1.00 6.89 N ATOM 1778 CA LEU A 113 6.005 6.967 12.427 1.00 6.80 C ATOM 1779 C LEU A 113 5.213 5.834 11.780 1.00 6.79 C ATOM 1780 O LEU A 113 4.456 6.054 10.837 1.00 7.07 O ATOM 1781 CB LEU A 113 5.062 7.887 13.206 1.00 6.87 C ATOM 1782 CG LEU A 113 4.318 7.252 14.385 1.00 7.55 C ATOM 1783 CD1 LEU A 113 5.302 6.734 15.430 1.00 6.21 C ATOM 1784 CD2 LEU A 113 3.359 8.251 15.005 1.00 5.30 C ATOM 1785 HA LEU A 113 6.728 6.544 13.124 1.00 0.00 H ATOM 1786 HB2 LEU A 113 5.652 8.718 13.593 1.00 0.00 H ATOM 1787 HB3 LEU A 113 4.316 8.267 12.508 1.00 0.00 H ATOM 1788 HG LEU A 113 3.743 6.405 14.011 1.00 0.00 H ATOM 1789 HD21 LEU A 113 3.918 9.116 15.362 1.00 0.00 H ATOM 1790 HD22 LEU A 113 2.633 8.569 14.256 1.00 0.00 H ATOM 1791 HD23 LEU A 113 2.839 7.783 15.841 1.00 0.00 H ATOM 1792 HD11 LEU A 113 5.950 5.984 14.977 1.00 0.00 H ATOM 1793 HD12 LEU A 113 5.907 7.562 15.800 1.00 0.00 H ATOM 1794 HD13 LEU A 113 4.750 6.288 16.257 1.00 0.00 H ATOM 1795 H LEU A 113 6.341 8.614 11.059 1.00 0.00 H ATOM 1796 N VAL A 114 5.388 4.621 12.292 1.00 8.83 N ATOM 1797 CA VAL A 114 4.746 3.453 11.703 1.00 9.05 C ATOM 1798 C VAL A 114 3.911 2.697 12.728 1.00 9.99 C ATOM 1799 O VAL A 114 4.431 2.251 13.751 1.00 8.12 O ATOM 1800 CB VAL A 114 5.783 2.495 11.081 1.00 7.14 C ATOM 1801 CG1 VAL A 114 5.124 1.183 10.666 1.00 8.35 C ATOM 1802 CG2 VAL A 114 6.472 3.162 9.894 1.00 7.96 C ATOM 1803 HA VAL A 114 4.087 3.821 10.917 1.00 0.00 H ATOM 1804 HB VAL A 114 6.540 2.265 11.831 1.00 0.00 H ATOM 1805 HG11 VAL A 114 4.684 0.706 11.542 1.00 0.00 H ATOM 1806 HG12 VAL A 114 4.345 1.386 9.931 1.00 0.00 H ATOM 1807 HG13 VAL A 114 5.874 0.523 10.230 1.00 0.00 H ATOM 1808 HG21 VAL A 114 5.727 3.420 9.141 1.00 0.00 H ATOM 1809 HG22 VAL A 114 6.978 4.067 10.231 1.00 0.00 H ATOM 1810 HG23 VAL A 114 7.201 2.474 9.465 1.00 0.00 H ATOM 1811 H VAL A 114 5.994 4.503 13.129 1.00 0.00 H ATOM 1812 N GLY A 115 2.615 2.576 12.451 1.00 8.87 N ATOM 1813 CA GLY A 115 1.712 1.804 13.286 1.00 6.59 C ATOM 1814 C GLY A 115 1.422 0.468 12.629 1.00 7.96 C ATOM 1815 O GLY A 115 0.629 0.383 11.696 1.00 8.24 O ATOM 1816 HA3 GLY A 115 0.780 2.354 13.416 1.00 0.00 H ATOM 1817 HA2 GLY A 115 2.173 1.637 14.260 1.00 0.00 H ATOM 1818 H GLY A 115 2.236 3.051 11.607 1.00 0.00 H ATOM 1819 N ASN A 116 2.075 -0.581 13.116 1.00 7.27 N ATOM 1820 CA ASN A 116 2.007 -1.885 12.471 1.00 6.51 C ATOM 1821 C ASN A 116 0.864 -2.752 13.001 1.00 6.89 C ATOM 1822 O ASN A 116 0.255 -2.432 14.023 1.00 5.58 O ATOM 1823 CB ASN A 116 3.349 -2.614 12.612 1.00 5.40 C ATOM 1824 CG ASN A 116 3.466 -3.809 11.681 1.00 9.02 C ATOM 1825 OD1 ASN A 116 3.118 -3.727 10.503 1.00 6.83 O ATOM 1826 ND2 ASN A 116 3.939 -4.931 12.213 1.00 6.91 N ATOM 1827 HA ASN A 116 1.798 -1.709 11.416 1.00 0.00 H ATOM 1828 HB2 ASN A 116 4.153 -1.914 12.384 1.00 0.00 H ATOM 1829 HB3 ASN A 116 3.452 -2.961 13.640 1.00 0.00 H ATOM 1830 HD22 ASN A 116 4.221 -4.953 13.214 1.00 0.00 H ATOM 1831 HD21 ASN A 116 4.027 -5.787 11.629 1.00 0.00 H ATOM 1832 H ASN A 116 2.648 -0.469 13.977 1.00 0.00 H ATOM 1833 N LYS A 117 0.593 -3.844 12.287 1.00 7.60 N ATOM 1834 CA LYS A 117 -0.453 -4.813 12.620 1.00 6.56 C ATOM 1835 C LYS A 117 -1.853 -4.257 12.386 1.00 8.38 C ATOM 1836 O LYS A 117 -2.796 -4.603 13.097 1.00 7.33 O ATOM 1837 CB LYS A 117 -0.308 -5.344 14.055 1.00 6.39 C ATOM 1838 CG LYS A 117 1.091 -5.839 14.398 1.00 5.47 C ATOM 1839 CD LYS A 117 1.095 -6.656 15.686 1.00 6.50 C ATOM 1840 CE LYS A 117 2.497 -7.140 16.032 1.00 7.77 C ATOM 1841 NZ LYS A 117 2.491 -8.082 17.187 1.00 8.45 N ATOM 1842 HA LYS A 117 -0.318 -5.653 11.938 1.00 0.00 H ATOM 1843 HB2 LYS A 117 -0.566 -4.540 14.745 1.00 0.00 H ATOM 1844 HB3 LYS A 117 -1.006 -6.171 14.186 1.00 0.00 H ATOM 1845 HG2 LYS A 117 1.456 -6.462 13.582 1.00 0.00 H ATOM 1846 HG3 LYS A 117 1.751 -4.980 14.521 1.00 0.00 H ATOM 1847 HD2 LYS A 117 0.722 -6.036 16.501 1.00 0.00 H ATOM 1848 HD3 LYS A 117 0.442 -7.520 15.561 1.00 0.00 H ATOM 1849 HE2 LYS A 117 3.116 -6.278 16.283 1.00 0.00 H ATOM 1850 HE3 LYS A 117 2.919 -7.648 15.165 1.00 0.00 H ATOM 1851 HZ1 LYS A 117 2.096 -7.603 18.021 1.00 0.00 H ATOM 1852 HZ2 LYS A 117 1.908 -8.911 16.954 1.00 0.00 H ATOM 1853 HZ3 LYS A 117 3.465 -8.387 17.389 1.00 0.00 H ATOM 1854 H LYS A 117 1.163 -4.020 11.435 1.00 0.00 H ATOM 1855 N SER A 118 -1.990 -3.414 11.367 1.00 9.27 N ATOM 1856 CA SER A 118 -3.269 -2.768 11.079 1.00 10.97 C ATOM 1857 C SER A 118 -4.345 -3.760 10.637 1.00 11.72 C ATOM 1858 O SER A 118 -5.523 -3.416 10.562 1.00 10.62 O ATOM 1859 CB SER A 118 -3.092 -1.692 10.007 1.00 12.22 C ATOM 1860 OG SER A 118 -2.855 -2.287 8.739 1.00 16.71 O ATOM 1861 HA SER A 118 -3.606 -2.313 12.010 1.00 0.00 H ATOM 1862 HB2 SER A 118 -2.245 -1.059 10.270 1.00 0.00 H ATOM 1863 HB3 SER A 118 -3.996 -1.085 9.955 1.00 0.00 H ATOM 1864 HG SER A 118 -2.743 -1.577 8.058 1.00 0.00 H ATOM 1865 H SER A 118 -1.169 -3.210 10.762 1.00 0.00 H ATOM 1866 N ASP A 119 -3.933 -4.986 10.337 1.00 10.21 N ATOM 1867 CA ASP A 119 -4.867 -6.030 9.935 1.00 10.27 C ATOM 1868 C ASP A 119 -5.682 -6.564 11.112 1.00 10.02 C ATOM 1869 O ASP A 119 -6.720 -7.198 10.919 1.00 13.96 O ATOM 1870 CB ASP A 119 -4.116 -7.177 9.263 1.00 10.02 C ATOM 1871 CG ASP A 119 -3.044 -7.760 10.155 1.00 10.59 C ATOM 1872 OD1 ASP A 119 -1.971 -7.131 10.276 1.00 9.94 O ATOM 1873 OD2 ASP A 119 -3.283 -8.831 10.752 1.00 13.82 O ATOM 1874 HA ASP A 119 -5.566 -5.582 9.229 1.00 0.00 H ATOM 1875 HB2 ASP A 119 -4.828 -7.963 9.011 1.00 0.00 H ATOM 1876 HB3 ASP A 119 -3.649 -6.805 8.351 1.00 0.00 H ATOM 1877 H ASP A 119 -2.918 -5.207 10.390 1.00 0.00 H ATOM 1878 N LEU A 120 -5.211 -6.313 12.328 1.00 9.17 N ATOM 1879 CA LEU A 120 -5.920 -6.766 13.523 1.00 9.15 C ATOM 1880 C LEU A 120 -6.996 -5.769 13.941 1.00 10.43 C ATOM 1881 O LEU A 120 -6.717 -4.583 14.079 1.00 13.45 O ATOM 1882 CB LEU A 120 -4.939 -6.962 14.682 1.00 12.45 C ATOM 1883 CG LEU A 120 -3.834 -8.002 14.488 1.00 14.92 C ATOM 1884 CD1 LEU A 120 -2.974 -8.100 15.737 1.00 17.14 C ATOM 1885 CD2 LEU A 120 -4.429 -9.352 14.134 1.00 14.23 C ATOM 1886 HA LEU A 120 -6.398 -7.715 13.281 1.00 0.00 H ATOM 1887 HB2 LEU A 120 -4.458 -6.002 14.872 1.00 0.00 H ATOM 1888 HB3 LEU A 120 -5.518 -7.256 15.557 1.00 0.00 H ATOM 1889 HG LEU A 120 -3.200 -7.685 13.661 1.00 0.00 H ATOM 1890 HD21 LEU A 120 -5.087 -9.680 14.939 1.00 0.00 H ATOM 1891 HD22 LEU A 120 -5.000 -9.265 13.209 1.00 0.00 H ATOM 1892 HD23 LEU A 120 -3.627 -10.077 14.000 1.00 0.00 H ATOM 1893 HD11 LEU A 120 -2.519 -7.131 15.940 1.00 0.00 H ATOM 1894 HD12 LEU A 120 -3.596 -8.395 16.582 1.00 0.00 H ATOM 1895 HD13 LEU A 120 -2.193 -8.844 15.581 1.00 0.00 H ATOM 1896 H LEU A 120 -4.321 -5.784 12.432 1.00 0.00 H ATOM 1897 N PRO A 121 -8.234 -6.244 14.147 1.00 11.01 N ATOM 1898 CA PRO A 121 -9.260 -5.345 14.689 1.00 13.74 C ATOM 1899 C PRO A 121 -8.945 -4.971 16.135 1.00 13.15 C ATOM 1900 O PRO A 121 -9.327 -3.889 16.583 1.00 13.82 O ATOM 1901 CB PRO A 121 -10.544 -6.183 14.615 1.00 13.95 C ATOM 1902 CG PRO A 121 -10.078 -7.598 14.586 1.00 18.24 C ATOM 1903 CD PRO A 121 -8.771 -7.581 13.843 1.00 14.63 C ATOM 1904 HA PRO A 121 -9.331 -4.404 14.143 1.00 0.00 H ATOM 1905 HD3 PRO A 121 -8.104 -8.363 14.205 1.00 0.00 H ATOM 1906 HD2 PRO A 121 -8.927 -7.706 12.772 1.00 0.00 H ATOM 1907 HG3 PRO A 121 -10.802 -8.226 14.067 1.00 0.00 H ATOM 1908 HG2 PRO A 121 -9.934 -7.972 15.600 1.00 0.00 H ATOM 1909 HB2 PRO A 121 -11.170 -6.003 15.489 1.00 0.00 H ATOM 1910 HB3 PRO A 121 -11.106 -5.945 13.712 1.00 0.00 H ATOM 1911 N SER A 122 -8.245 -5.852 16.845 1.00 11.43 N ATOM 1912 CA SER A 122 -7.822 -5.582 18.216 1.00 11.19 C ATOM 1913 C SER A 122 -6.869 -4.392 18.246 1.00 13.52 C ATOM 1914 O SER A 122 -5.800 -4.430 17.644 1.00 10.19 O ATOM 1915 CB SER A 122 -7.145 -6.813 18.818 1.00 14.10 C ATOM 1916 OG SER A 122 -6.854 -6.616 20.192 1.00 11.86 O ATOM 1917 HA SER A 122 -8.704 -5.344 18.811 1.00 0.00 H ATOM 1918 HB2 SER A 122 -6.216 -7.007 18.281 1.00 0.00 H ATOM 1919 HB3 SER A 122 -7.809 -7.671 18.714 1.00 0.00 H ATOM 1920 HG SER A 122 -6.417 -7.427 20.555 1.00 0.00 H ATOM 1921 H SER A 122 -7.991 -6.762 16.410 1.00 0.00 H ATOM 1922 N ARG A 123 -7.258 -3.337 18.952 1.00 11.60 N ATOM 1923 CA ARG A 123 -6.527 -2.078 18.886 1.00 10.30 C ATOM 1924 C ARG A 123 -6.643 -1.272 20.174 1.00 7.56 C ATOM 1925 O ARG A 123 -7.736 -1.113 20.718 1.00 8.92 O ATOM 1926 CB ARG A 123 -7.045 -1.242 17.713 1.00 8.61 C ATOM 1927 CG ARG A 123 -6.541 0.191 17.688 1.00 9.62 C ATOM 1928 CD ARG A 123 -7.252 1.004 16.616 1.00 13.23 C ATOM 1929 NE ARG A 123 -6.956 0.529 15.266 1.00 11.16 N ATOM 1930 CZ ARG A 123 -6.074 1.099 14.451 1.00 11.74 C ATOM 1931 NH1 ARG A 123 -5.392 2.165 14.851 1.00 10.64 N ATOM 1932 NH2 ARG A 123 -5.870 0.606 13.236 1.00 13.00 N ATOM 1933 HA ARG A 123 -5.474 -2.321 18.743 1.00 0.00 H ATOM 1934 HB2 ARG A 123 -6.737 -1.727 16.787 1.00 0.00 H ATOM 1935 HB3 ARG A 123 -8.133 -1.219 17.766 1.00 0.00 H ATOM 1936 HG2 ARG A 123 -6.721 0.649 18.661 1.00 0.00 H ATOM 1937 HG3 ARG A 123 -5.471 0.189 17.482 1.00 0.00 H ATOM 1938 HD2 ARG A 123 -6.936 2.044 16.698 1.00 0.00 H ATOM 1939 HD3 ARG A 123 -8.327 0.938 16.782 1.00 0.00 H ATOM 1940 HE ARG A 123 -7.468 -0.308 14.921 1.00 0.00 H ATOM 1941 HH12 ARG A 123 -4.702 2.610 14.213 1.00 0.00 H ATOM 1942 HH11 ARG A 123 -5.547 2.555 15.803 1.00 0.00 H ATOM 1943 HH22 ARG A 123 -5.179 1.055 12.602 1.00 0.00 H ATOM 1944 HH21 ARG A 123 -6.401 -0.230 12.918 1.00 0.00 H ATOM 1945 H ARG A 123 -8.097 -3.410 19.562 1.00 0.00 H ATOM 1946 N THR A 124 -5.510 -0.758 20.645 1.00 8.48 N ATOM 1947 CA THR A 124 -5.472 0.096 21.827 1.00 9.38 C ATOM 1948 C THR A 124 -5.007 1.505 21.462 1.00 9.01 C ATOM 1949 O THR A 124 -5.193 2.448 22.228 1.00 13.19 O ATOM 1950 CB THR A 124 -4.537 -0.475 22.919 1.00 9.60 C ATOM 1951 OG1 THR A 124 -3.186 -0.504 22.434 1.00 10.36 O ATOM 1952 CG2 THR A 124 -4.963 -1.878 23.310 1.00 8.45 C ATOM 1953 HA THR A 124 -6.487 0.133 22.222 1.00 0.00 H ATOM 1954 HB THR A 124 -4.599 0.168 23.797 1.00 0.00 H ATOM 1955 HG1 THR A 124 -2.592 -0.870 23.136 1.00 0.00 H ATOM 1956 HG23 THR A 124 -5.989 -1.856 23.678 1.00 0.00 H ATOM 1957 HG21 THR A 124 -4.902 -2.531 22.439 1.00 0.00 H ATOM 1958 HG22 THR A 124 -4.303 -2.252 24.093 1.00 0.00 H ATOM 1959 H THR A 124 -4.619 -0.973 20.153 1.00 0.00 H ATOM 1960 N VAL A 125 -4.399 1.643 20.288 1.00 10.85 N ATOM 1961 CA VAL A 125 -3.918 2.943 19.834 1.00 10.05 C ATOM 1962 C VAL A 125 -4.695 3.397 18.604 1.00 8.45 C ATOM 1963 O VAL A 125 -4.554 2.825 17.523 1.00 8.33 O ATOM 1964 CB VAL A 125 -2.413 2.918 19.495 1.00 8.85 C ATOM 1965 CG1 VAL A 125 -1.944 4.306 19.077 1.00 11.82 C ATOM 1966 CG2 VAL A 125 -1.597 2.404 20.678 1.00 7.50 C ATOM 1967 HA VAL A 125 -4.074 3.643 20.655 1.00 0.00 H ATOM 1968 HB VAL A 125 -2.259 2.234 18.660 1.00 0.00 H ATOM 1969 HG11 VAL A 125 -2.503 4.628 18.198 1.00 0.00 H ATOM 1970 HG12 VAL A 125 -2.114 5.007 19.894 1.00 0.00 H ATOM 1971 HG13 VAL A 125 -0.880 4.273 18.841 1.00 0.00 H ATOM 1972 HG21 VAL A 125 -1.753 3.057 21.536 1.00 0.00 H ATOM 1973 HG22 VAL A 125 -1.918 1.392 20.927 1.00 0.00 H ATOM 1974 HG23 VAL A 125 -0.540 2.396 20.413 1.00 0.00 H ATOM 1975 H VAL A 125 -4.264 0.809 19.682 1.00 0.00 H ATOM 1976 N ASP A 126 -5.518 4.425 18.780 1.00 12.14 N ATOM 1977 CA ASP A 126 -6.327 4.953 17.689 1.00 13.83 C ATOM 1978 C ASP A 126 -5.495 5.741 16.688 1.00 10.67 C ATOM 1979 O ASP A 126 -4.476 6.341 17.038 1.00 8.92 O ATOM 1980 CB ASP A 126 -7.460 5.830 18.224 1.00 12.07 C ATOM 1981 CG ASP A 126 -8.697 5.030 18.572 1.00 15.91 C ATOM 1982 OD1 ASP A 126 -8.551 3.842 18.924 1.00 17.76 O ATOM 1983 OD2 ASP A 126 -9.812 5.584 18.481 1.00 19.96 O ATOM 1984 HA ASP A 126 -6.752 4.094 17.170 1.00 0.00 H ATOM 1985 HB2 ASP A 126 -7.112 6.343 19.120 1.00 0.00 H ATOM 1986 HB3 ASP A 126 -7.722 6.566 17.464 1.00 0.00 H ATOM 1987 H ASP A 126 -5.587 4.864 19.720 1.00 0.00 H ATOM 1988 N THR A 127 -5.950 5.735 15.440 1.00 9.08 N ATOM 1989 CA THR A 127 -5.295 6.481 14.374 1.00 9.63 C ATOM 1990 C THR A 127 -5.104 7.946 14.769 1.00 8.27 C ATOM 1991 O THR A 127 -4.028 8.507 14.571 1.00 11.78 O ATOM 1992 CB THR A 127 -6.099 6.394 13.061 1.00 12.02 C ATOM 1993 OG1 THR A 127 -6.219 5.021 12.664 1.00 12.83 O ATOM 1994 CG2 THR A 127 -5.408 7.173 11.956 1.00 8.31 C ATOM 1995 HA THR A 127 -4.316 6.030 14.214 1.00 0.00 H ATOM 1996 HB THR A 127 -7.087 6.823 13.230 1.00 0.00 H ATOM 1997 HG1 THR A 127 -6.735 4.966 11.821 1.00 0.00 H ATOM 1998 HG23 THR A 127 -5.315 8.217 12.253 1.00 0.00 H ATOM 1999 HG21 THR A 127 -4.417 6.753 11.782 1.00 0.00 H ATOM 2000 HG22 THR A 127 -5.998 7.105 11.042 1.00 0.00 H ATOM 2001 H THR A 127 -6.801 5.180 15.217 1.00 0.00 H ATOM 2002 N LYS A 128 -6.143 8.546 15.346 1.00 10.55 N ATOM 2003 CA LYS A 128 -6.089 9.937 15.794 1.00 12.00 C ATOM 2004 C LYS A 128 -4.933 10.211 16.752 1.00 12.23 C ATOM 2005 O LYS A 128 -4.268 11.240 16.661 1.00 11.45 O ATOM 2006 CB LYS A 128 -7.403 10.342 16.468 1.00 14.66 C ATOM 2007 CG LYS A 128 -7.330 11.691 17.175 1.00 15.65 C ATOM 2008 CD LYS A 128 -8.573 11.970 18.000 1.00 22.41 C ATOM 2009 CE LYS A 128 -8.411 13.239 18.834 1.00 25.03 C ATOM 2010 NZ LYS A 128 -7.375 13.091 19.900 1.00 19.45 N ATOM 2011 HA LYS A 128 -5.927 10.535 14.897 1.00 0.00 H ATOM 2012 HB2 LYS A 128 -8.181 10.392 15.706 1.00 0.00 H ATOM 2013 HB3 LYS A 128 -7.664 9.580 17.203 1.00 0.00 H ATOM 2014 HG2 LYS A 128 -6.462 11.697 17.834 1.00 0.00 H ATOM 2015 HG3 LYS A 128 -7.221 12.475 16.426 1.00 0.00 H ATOM 2016 HD2 LYS A 128 -9.424 12.091 17.330 1.00 0.00 H ATOM 2017 HD3 LYS A 128 -8.754 11.127 18.667 1.00 0.00 H ATOM 2018 HE2 LYS A 128 -9.366 13.474 19.304 1.00 0.00 H ATOM 2019 HE3 LYS A 128 -8.121 14.057 18.175 1.00 0.00 H ATOM 2020 HZ1 LYS A 128 -7.646 12.318 20.540 1.00 0.00 H ATOM 2021 HZ2 LYS A 128 -6.457 12.874 19.462 1.00 0.00 H ATOM 2022 HZ3 LYS A 128 -7.303 13.978 20.438 1.00 0.00 H ATOM 2023 H LYS A 128 -7.022 8.008 15.483 1.00 0.00 H ATOM 2024 N GLN A 129 -4.701 9.285 17.673 1.00 10.78 N ATOM 2025 CA GLN A 129 -3.685 9.474 18.700 1.00 12.98 C ATOM 2026 C GLN A 129 -2.274 9.417 18.109 1.00 10.80 C ATOM 2027 O GLN A 129 -1.375 10.126 18.558 1.00 10.25 O ATOM 2028 CB GLN A 129 -3.872 8.443 19.816 1.00 13.90 C ATOM 2029 CG GLN A 129 -5.262 8.502 20.431 1.00 20.56 C ATOM 2030 CD GLN A 129 -5.527 7.394 21.431 1.00 28.61 C ATOM 2031 OE1 GLN A 129 -5.741 6.240 21.059 1.00 22.95 O ATOM 2032 NE2 GLN A 129 -5.532 7.746 22.712 1.00 31.83 N ATOM 2033 HA GLN A 129 -3.806 10.469 19.128 1.00 0.00 H ATOM 2034 HB2 GLN A 129 -3.713 7.447 19.403 1.00 0.00 H ATOM 2035 HB3 GLN A 129 -3.135 8.633 20.596 1.00 0.00 H ATOM 2036 HG2 GLN A 129 -5.375 9.460 20.939 1.00 0.00 H ATOM 2037 HG3 GLN A 129 -5.998 8.428 19.630 1.00 0.00 H ATOM 2038 HE22 GLN A 129 -5.346 8.733 22.981 1.00 0.00 H ATOM 2039 HE21 GLN A 129 -5.722 7.034 23.446 1.00 0.00 H ATOM 2040 H GLN A 129 -5.256 8.406 17.662 1.00 0.00 H ATOM 2041 N ALA A 130 -2.094 8.588 17.085 1.00 9.68 N ATOM 2042 CA ALA A 130 -0.815 8.502 16.390 1.00 10.89 C ATOM 2043 C ALA A 130 -0.621 9.699 15.462 1.00 8.31 C ATOM 2044 O ALA A 130 0.489 10.210 15.321 1.00 7.43 O ATOM 2045 CB ALA A 130 -0.721 7.208 15.620 1.00 10.83 C ATOM 2046 HA ALA A 130 -0.018 8.519 17.133 1.00 0.00 H ATOM 2047 HB1 ALA A 130 -0.808 6.369 16.310 1.00 0.00 H ATOM 2048 HB2 ALA A 130 -1.527 7.163 14.888 1.00 0.00 H ATOM 2049 HB3 ALA A 130 0.240 7.161 15.108 1.00 0.00 H ATOM 2050 H ALA A 130 -2.883 7.987 16.773 1.00 0.00 H ATOM 2051 N GLN A 131 -1.709 10.142 14.837 1.00 8.63 N ATOM 2052 CA GLN A 131 -1.690 11.347 14.011 1.00 9.75 C ATOM 2053 C GLN A 131 -1.316 12.562 14.850 1.00 9.98 C ATOM 2054 O GLN A 131 -0.591 13.446 14.388 1.00 11.61 O ATOM 2055 CB GLN A 131 -3.056 11.591 13.369 1.00 10.33 C ATOM 2056 CG GLN A 131 -3.434 10.602 12.285 1.00 11.33 C ATOM 2057 CD GLN A 131 -4.846 10.821 11.790 1.00 9.63 C ATOM 2058 OE1 GLN A 131 -5.727 11.217 12.553 1.00 12.41 O ATOM 2059 NE2 GLN A 131 -5.069 10.581 10.505 1.00 10.97 N ATOM 2060 HA GLN A 131 -0.947 11.198 13.228 1.00 0.00 H ATOM 2061 HB2 GLN A 131 -3.813 11.542 14.152 1.00 0.00 H ATOM 2062 HB3 GLN A 131 -3.052 12.589 12.931 1.00 0.00 H ATOM 2063 HG2 GLN A 131 -2.745 10.716 11.448 1.00 0.00 H ATOM 2064 HG3 GLN A 131 -3.353 9.592 12.686 1.00 0.00 H ATOM 2065 HE22 GLN A 131 -4.295 10.247 9.896 1.00 0.00 H ATOM 2066 HE21 GLN A 131 -6.018 10.727 10.106 1.00 0.00 H ATOM 2067 H GLN A 131 -2.600 9.615 14.940 1.00 0.00 H ATOM 2068 N ASP A 132 -1.828 12.608 16.078 1.00 8.46 N ATOM 2069 CA ASP A 132 -1.520 13.708 16.992 1.00 11.70 C ATOM 2070 C ASP A 132 -0.028 13.747 17.308 1.00 9.68 C ATOM 2071 O ASP A 132 0.573 14.822 17.378 1.00 8.11 O ATOM 2072 CB ASP A 132 -2.319 13.597 18.295 1.00 13.39 C ATOM 2073 CG ASP A 132 -3.804 13.850 18.101 1.00 13.64 C ATOM 2074 OD1 ASP A 132 -4.198 14.387 17.044 1.00 13.94 O ATOM 2075 OD2 ASP A 132 -4.581 13.507 19.014 1.00 13.44 O ATOM 2076 HA ASP A 132 -1.805 14.633 16.491 1.00 0.00 H ATOM 2077 HB2 ASP A 132 -2.187 12.594 18.700 1.00 0.00 H ATOM 2078 HB3 ASP A 132 -1.931 14.328 19.005 1.00 0.00 H ATOM 2079 H ASP A 132 -2.461 11.846 16.394 1.00 0.00 H ATOM 2080 N LEU A 133 0.565 12.571 17.502 1.00 8.87 N ATOM 2081 CA LEU A 133 1.995 12.486 17.784 1.00 6.98 C ATOM 2082 C LEU A 133 2.811 12.888 16.561 1.00 10.58 C ATOM 2083 O LEU A 133 3.707 13.731 16.651 1.00 7.41 O ATOM 2084 CB LEU A 133 2.394 11.082 18.248 1.00 4.50 C ATOM 2085 CG LEU A 133 3.859 10.951 18.678 1.00 5.72 C ATOM 2086 CD1 LEU A 133 4.160 11.910 19.820 1.00 7.84 C ATOM 2087 CD2 LEU A 133 4.188 9.523 19.085 1.00 7.40 C ATOM 2088 HA LEU A 133 2.210 13.182 18.595 1.00 0.00 H ATOM 2089 HB2 LEU A 133 1.764 10.810 19.095 1.00 0.00 H ATOM 2090 HB3 LEU A 133 2.216 10.388 17.427 1.00 0.00 H ATOM 2091 HG LEU A 133 4.486 11.209 17.825 1.00 0.00 H ATOM 2092 HD21 LEU A 133 3.552 9.229 19.920 1.00 0.00 H ATOM 2093 HD22 LEU A 133 4.012 8.856 18.241 1.00 0.00 H ATOM 2094 HD23 LEU A 133 5.234 9.464 19.384 1.00 0.00 H ATOM 2095 HD11 LEU A 133 3.974 12.933 19.492 1.00 0.00 H ATOM 2096 HD12 LEU A 133 3.517 11.676 20.668 1.00 0.00 H ATOM 2097 HD13 LEU A 133 5.204 11.806 20.115 1.00 0.00 H ATOM 2098 H LEU A 133 0.001 11.699 17.452 1.00 0.00 H ATOM 2099 N ALA A 134 2.495 12.279 15.420 1.00 6.52 N ATOM 2100 CA ALA A 134 3.175 12.591 14.168 1.00 7.85 C ATOM 2101 C ALA A 134 3.130 14.082 13.853 1.00 7.94 C ATOM 2102 O ALA A 134 4.126 14.659 13.415 1.00 10.35 O ATOM 2103 CB ALA A 134 2.570 11.792 13.018 1.00 8.59 C ATOM 2104 HA ALA A 134 4.221 12.309 14.288 1.00 0.00 H ATOM 2105 HB1 ALA A 134 2.675 10.727 13.223 1.00 0.00 H ATOM 2106 HB2 ALA A 134 1.514 12.042 12.920 1.00 0.00 H ATOM 2107 HB3 ALA A 134 3.091 12.038 12.093 1.00 0.00 H ATOM 2108 H ALA A 134 1.743 11.561 15.422 1.00 0.00 H ATOM 2109 N ARG A 135 1.970 14.695 14.079 1.00 10.48 N ATOM 2110 CA ARG A 135 1.799 16.127 13.862 1.00 8.55 C ATOM 2111 C ARG A 135 2.785 16.919 14.719 1.00 10.43 C ATOM 2112 O ARG A 135 3.416 17.864 14.239 1.00 9.87 O ATOM 2113 CB ARG A 135 0.362 16.557 14.178 1.00 14.87 C ATOM 2114 CG ARG A 135 0.103 18.051 14.006 1.00 13.64 C ATOM 2115 CD ARG A 135 -1.343 18.426 14.349 1.00 13.80 C ATOM 2116 NE ARG A 135 -1.645 18.248 15.769 1.00 13.26 N ATOM 2117 CZ ARG A 135 -2.512 17.359 16.250 1.00 17.31 C ATOM 2118 NH1 ARG A 135 -3.175 16.561 15.424 1.00 16.02 N ATOM 2119 NH2 ARG A 135 -2.715 17.268 17.562 1.00 15.52 N ATOM 2120 HA ARG A 135 2.000 16.337 12.811 1.00 0.00 H ATOM 2121 HB2 ARG A 135 -0.311 16.015 13.514 1.00 0.00 H ATOM 2122 HB3 ARG A 135 0.144 16.289 15.212 1.00 0.00 H ATOM 2123 HG2 ARG A 135 0.775 18.603 14.663 1.00 0.00 H ATOM 2124 HG3 ARG A 135 0.302 18.326 12.970 1.00 0.00 H ATOM 2125 HD2 ARG A 135 -2.016 17.796 13.766 1.00 0.00 H ATOM 2126 HD3 ARG A 135 -1.506 19.471 14.085 1.00 0.00 H ATOM 2127 HE ARG A 135 -1.149 18.858 16.450 1.00 0.00 H ATOM 2128 HH12 ARG A 135 -3.852 15.868 15.802 1.00 0.00 H ATOM 2129 HH11 ARG A 135 -3.018 16.629 14.398 1.00 0.00 H ATOM 2130 HH22 ARG A 135 -3.392 16.573 17.936 1.00 0.00 H ATOM 2131 HH21 ARG A 135 -2.196 17.892 18.213 1.00 0.00 H ATOM 2132 H ARG A 135 1.162 14.136 14.420 1.00 0.00 H ATOM 2133 N SER A 136 2.927 16.516 15.980 1.00 10.66 N ATOM 2134 CA SER A 136 3.827 17.199 16.907 1.00 8.85 C ATOM 2135 C SER A 136 5.287 17.060 16.486 1.00 8.96 C ATOM 2136 O SER A 136 6.103 17.934 16.756 1.00 9.06 O ATOM 2137 CB SER A 136 3.637 16.693 18.343 1.00 9.02 C ATOM 2138 OG SER A 136 4.298 15.455 18.556 1.00 11.95 O ATOM 2139 HA SER A 136 3.568 18.257 16.876 1.00 0.00 H ATOM 2140 HB2 SER A 136 2.572 16.562 18.534 1.00 0.00 H ATOM 2141 HB3 SER A 136 4.040 17.433 19.035 1.00 0.00 H ATOM 2142 HG SER A 136 3.933 14.776 17.935 1.00 0.00 H ATOM 2143 H SER A 136 2.384 15.694 16.314 1.00 0.00 H ATOM 2144 N TYR A 137 5.606 15.957 15.817 1.00 9.87 N ATOM 2145 CA TYR A 137 6.964 15.711 15.353 1.00 8.75 C ATOM 2146 C TYR A 137 7.220 16.354 13.994 1.00 11.02 C ATOM 2147 O TYR A 137 8.367 16.590 13.616 1.00 9.87 O ATOM 2148 CB TYR A 137 7.213 14.213 15.213 1.00 8.94 C ATOM 2149 CG TYR A 137 7.328 13.455 16.505 1.00 9.73 C ATOM 2150 CD1 TYR A 137 7.457 14.116 17.723 1.00 6.58 C ATOM 2151 CD2 TYR A 137 7.324 12.070 16.506 1.00 8.07 C ATOM 2152 CE1 TYR A 137 7.570 13.412 18.902 1.00 7.49 C ATOM 2153 CE2 TYR A 137 7.433 11.361 17.675 1.00 7.57 C ATOM 2154 CZ TYR A 137 7.555 12.032 18.871 1.00 7.40 C ATOM 2155 OH TYR A 137 7.673 11.308 20.036 1.00 8.77 O ATOM 2156 HA TYR A 137 7.634 16.148 16.093 1.00 0.00 H ATOM 2157 HB3 TYR A 137 8.142 14.077 14.659 1.00 0.00 H ATOM 2158 HB2 TYR A 137 6.386 13.786 14.645 1.00 0.00 H ATOM 2159 HD2 TYR A 137 7.233 11.534 15.561 1.00 0.00 H ATOM 2160 HE2 TYR A 137 7.423 10.271 17.657 1.00 0.00 H ATOM 2161 HE1 TYR A 137 7.670 13.940 19.850 1.00 0.00 H ATOM 2162 HD1 TYR A 137 7.469 15.206 17.744 1.00 0.00 H ATOM 2163 HH TYR A 137 7.751 11.929 20.803 1.00 0.00 H ATOM 2164 H TYR A 137 4.867 15.252 15.620 1.00 0.00 H ATOM 2165 N GLY A 138 6.148 16.613 13.252 1.00 7.74 N ATOM 2166 CA GLY A 138 6.273 17.050 11.874 1.00 9.82 C ATOM 2167 C GLY A 138 6.880 15.960 11.010 1.00 9.10 C ATOM 2168 O GLY A 138 7.795 16.215 10.229 1.00 11.79 O ATOM 2169 HA3 GLY A 138 6.912 17.932 11.836 1.00 0.00 H ATOM 2170 HA2 GLY A 138 5.285 17.302 11.489 1.00 0.00 H ATOM 2171 H GLY A 138 5.201 16.500 13.667 1.00 0.00 H ATOM 2172 N ILE A 139 6.392 14.733 11.172 1.00 7.67 N ATOM 2173 CA ILE A 139 6.836 13.612 10.343 1.00 8.93 C ATOM 2174 C ILE A 139 5.630 12.835 9.831 1.00 8.83 C ATOM 2175 O ILE A 139 4.550 12.902 10.419 1.00 6.16 O ATOM 2176 CB ILE A 139 7.766 12.639 11.107 1.00 8.72 C ATOM 2177 CG1 ILE A 139 7.009 11.925 12.231 1.00 7.37 C ATOM 2178 CG2 ILE A 139 9.002 13.361 11.633 1.00 8.47 C ATOM 2179 CD1 ILE A 139 7.831 10.867 12.933 1.00 6.94 C ATOM 2180 HA ILE A 139 7.402 14.038 9.514 1.00 0.00 H ATOM 2181 HB ILE A 139 8.107 11.877 10.406 1.00 0.00 H ATOM 2182 HG12 ILE A 139 6.701 12.668 12.967 1.00 0.00 H ATOM 2183 HG13 ILE A 139 6.125 11.450 11.805 1.00 0.00 H ATOM 2184 HD11 ILE A 139 8.138 10.109 12.212 1.00 0.00 H ATOM 2185 HD12 ILE A 139 8.714 11.329 13.375 1.00 0.00 H ATOM 2186 HD13 ILE A 139 7.231 10.403 13.716 1.00 0.00 H ATOM 2187 HG21 ILE A 139 9.555 13.789 10.797 1.00 0.00 H ATOM 2188 HG22 ILE A 139 8.695 14.157 12.312 1.00 0.00 H ATOM 2189 HG23 ILE A 139 9.636 12.652 12.165 1.00 0.00 H ATOM 2190 H ILE A 139 5.676 14.566 11.907 1.00 0.00 H ATOM 2191 N PRO A 140 5.803 12.102 8.717 1.00 6.03 N ATOM 2192 CA PRO A 140 4.695 11.279 8.221 1.00 7.66 C ATOM 2193 C PRO A 140 4.331 10.134 9.167 1.00 6.86 C ATOM 2194 O PRO A 140 5.185 9.640 9.904 1.00 6.58 O ATOM 2195 CB PRO A 140 5.241 10.720 6.902 1.00 7.31 C ATOM 2196 CG PRO A 140 6.285 11.707 6.478 1.00 9.61 C ATOM 2197 CD PRO A 140 6.919 12.161 7.757 1.00 7.21 C ATOM 2198 HA PRO A 140 3.778 11.859 8.120 1.00 0.00 H ATOM 2199 HD3 PRO A 140 7.727 11.492 8.053 1.00 0.00 H ATOM 2200 HD2 PRO A 140 7.304 13.176 7.665 1.00 0.00 H ATOM 2201 HG3 PRO A 140 5.830 12.548 5.954 1.00 0.00 H ATOM 2202 HG2 PRO A 140 7.022 11.233 5.830 1.00 0.00 H ATOM 2203 HB2 PRO A 140 5.681 9.735 7.054 1.00 0.00 H ATOM 2204 HB3 PRO A 140 4.450 10.652 6.156 1.00 0.00 H ATOM 2205 N PHE A 141 3.061 9.741 9.145 1.00 10.04 N ATOM 2206 CA PHE A 141 2.584 8.575 9.880 1.00 9.32 C ATOM 2207 C PHE A 141 1.839 7.641 8.937 1.00 12.14 C ATOM 2208 O PHE A 141 0.947 8.062 8.201 1.00 10.49 O ATOM 2209 CB PHE A 141 1.664 9.001 11.024 1.00 10.04 C ATOM 2210 CG PHE A 141 0.796 7.893 11.550 1.00 7.93 C ATOM 2211 CD1 PHE A 141 1.356 6.744 12.085 1.00 7.35 C ATOM 2212 CD2 PHE A 141 -0.583 8.011 11.527 1.00 11.56 C ATOM 2213 CE1 PHE A 141 0.555 5.729 12.569 1.00 8.62 C ATOM 2214 CE2 PHE A 141 -1.387 7.001 12.013 1.00 11.05 C ATOM 2215 CZ PHE A 141 -0.817 5.862 12.535 1.00 10.06 C ATOM 2216 HA PHE A 141 3.443 8.053 10.302 1.00 0.00 H ATOM 2217 HB2 PHE A 141 2.282 9.372 11.842 1.00 0.00 H ATOM 2218 HB3 PHE A 141 1.018 9.803 10.666 1.00 0.00 H ATOM 2219 HD2 PHE A 141 -1.039 8.913 11.120 1.00 0.00 H ATOM 2220 HE2 PHE A 141 -2.472 7.105 11.984 1.00 0.00 H ATOM 2221 HZ PHE A 141 -1.451 5.064 12.922 1.00 0.00 H ATOM 2222 HE1 PHE A 141 1.006 4.825 12.977 1.00 0.00 H ATOM 2223 HD1 PHE A 141 2.440 6.640 12.124 1.00 0.00 H ATOM 2224 H PHE A 141 2.380 10.288 8.580 1.00 0.00 H ATOM 2225 N ILE A 142 2.210 6.367 8.969 1.00 8.01 N ATOM 2226 CA ILE A 142 1.613 5.369 8.093 1.00 8.35 C ATOM 2227 C ILE A 142 1.260 4.126 8.897 1.00 6.86 C ATOM 2228 O ILE A 142 2.093 3.606 9.636 1.00 6.32 O ATOM 2229 CB ILE A 142 2.589 4.977 6.966 1.00 11.04 C ATOM 2230 CG1 ILE A 142 2.995 6.214 6.156 1.00 12.40 C ATOM 2231 CG2 ILE A 142 1.977 3.912 6.067 1.00 12.46 C ATOM 2232 CD1 ILE A 142 4.189 5.998 5.250 1.00 9.32 C ATOM 2233 HA ILE A 142 0.713 5.797 7.651 1.00 0.00 H ATOM 2234 HB ILE A 142 3.487 4.556 7.418 1.00 0.00 H ATOM 2235 HG12 ILE A 142 2.147 6.513 5.539 1.00 0.00 H ATOM 2236 HG13 ILE A 142 3.236 7.016 6.854 1.00 0.00 H ATOM 2237 HD11 ILE A 142 5.052 5.711 5.851 1.00 0.00 H ATOM 2238 HD12 ILE A 142 3.963 5.207 4.535 1.00 0.00 H ATOM 2239 HD13 ILE A 142 4.409 6.921 4.714 1.00 0.00 H ATOM 2240 HG21 ILE A 142 1.749 3.026 6.659 1.00 0.00 H ATOM 2241 HG22 ILE A 142 1.061 4.298 5.621 1.00 0.00 H ATOM 2242 HG23 ILE A 142 2.685 3.652 5.280 1.00 0.00 H ATOM 2243 H ILE A 142 2.949 6.073 9.639 1.00 0.00 H ATOM 2244 N GLU A 143 0.022 3.660 8.768 1.00 8.61 N ATOM 2245 CA GLU A 143 -0.367 2.388 9.364 1.00 9.36 C ATOM 2246 C GLU A 143 -0.061 1.272 8.381 1.00 8.11 C ATOM 2247 O GLU A 143 -0.360 1.383 7.191 1.00 9.79 O ATOM 2248 CB GLU A 143 -1.850 2.373 9.762 1.00 11.99 C ATOM 2249 CG GLU A 143 -2.178 3.290 10.932 1.00 12.39 C ATOM 2250 CD GLU A 143 -3.466 2.928 11.650 1.00 15.06 C ATOM 2251 OE1 GLU A 143 -4.237 2.101 11.122 1.00 18.37 O ATOM 2252 OE2 GLU A 143 -3.703 3.473 12.754 1.00 14.79 O ATOM 2253 HA GLU A 143 0.205 2.241 10.280 1.00 0.00 H ATOM 2254 HB2 GLU A 143 -2.441 2.687 8.902 1.00 0.00 H ATOM 2255 HB3 GLU A 143 -2.123 1.354 10.036 1.00 0.00 H ATOM 2256 HG2 GLU A 143 -1.358 3.240 11.649 1.00 0.00 H ATOM 2257 HG3 GLU A 143 -2.268 4.309 10.556 1.00 0.00 H ATOM 2258 H GLU A 143 -0.680 4.211 8.234 1.00 0.00 H ATOM 2259 N THR A 144 0.546 0.201 8.880 1.00 7.97 N ATOM 2260 CA THR A 144 0.974 -0.897 8.026 1.00 10.30 C ATOM 2261 C THR A 144 0.480 -2.249 8.513 1.00 11.11 C ATOM 2262 O THR A 144 0.033 -2.396 9.650 1.00 7.64 O ATOM 2263 CB THR A 144 2.507 -0.988 7.961 1.00 7.70 C ATOM 2264 OG1 THR A 144 3.025 -1.213 9.281 1.00 7.97 O ATOM 2265 CG2 THR A 144 3.101 0.291 7.392 1.00 6.96 C ATOM 2266 HA THR A 144 0.546 -0.677 7.048 1.00 0.00 H ATOM 2267 HB THR A 144 2.781 -1.816 7.307 1.00 0.00 H ATOM 2268 HG1 THR A 144 2.657 -2.060 9.639 1.00 0.00 H ATOM 2269 HG23 THR A 144 2.706 0.459 6.390 1.00 0.00 H ATOM 2270 HG21 THR A 144 2.835 1.131 8.034 1.00 0.00 H ATOM 2271 HG22 THR A 144 4.186 0.197 7.345 1.00 0.00 H ATOM 2272 H THR A 144 0.719 0.146 9.904 1.00 0.00 H ATOM 2273 N SER A 145 0.572 -3.234 7.627 1.00 8.41 N ATOM 2274 CA SER A 145 0.425 -4.629 7.999 1.00 11.18 C ATOM 2275 C SER A 145 1.518 -5.414 7.294 1.00 11.46 C ATOM 2276 O SER A 145 1.508 -5.531 6.070 1.00 9.84 O ATOM 2277 CB SER A 145 -0.949 -5.168 7.590 1.00 10.61 C ATOM 2278 OG SER A 145 -1.043 -6.562 7.851 1.00 10.11 O ATOM 2279 HA SER A 145 0.509 -4.730 9.081 1.00 0.00 H ATOM 2280 HB2 SER A 145 -1.099 -4.993 6.525 1.00 0.00 H ATOM 2281 HB3 SER A 145 -1.721 -4.646 8.155 1.00 0.00 H ATOM 2282 HG SER A 145 -0.911 -6.725 8.818 1.00 0.00 H ATOM 2283 H SER A 145 0.756 -2.997 6.631 1.00 0.00 H ATOM 2284 N ALA A 146 2.469 -5.939 8.061 1.00 8.70 N ATOM 2285 CA ALA A 146 3.501 -6.796 7.491 1.00 9.97 C ATOM 2286 C ALA A 146 2.878 -8.100 7.003 1.00 8.54 C ATOM 2287 O ALA A 146 3.426 -8.779 6.135 1.00 14.24 O ATOM 2288 CB ALA A 146 4.593 -7.071 8.512 1.00 7.94 C ATOM 2289 HA ALA A 146 3.956 -6.285 6.643 1.00 0.00 H ATOM 2290 HB1 ALA A 146 5.046 -6.129 8.820 1.00 0.00 H ATOM 2291 HB2 ALA A 146 4.160 -7.568 9.380 1.00 0.00 H ATOM 2292 HB3 ALA A 146 5.353 -7.712 8.066 1.00 0.00 H ATOM 2293 H ALA A 146 2.476 -5.735 9.081 1.00 0.00 H ATOM 2294 N LYS A 147 1.715 -8.431 7.556 1.00 10.47 N ATOM 2295 CA LYS A 147 0.997 -9.641 7.174 1.00 9.99 C ATOM 2296 C LYS A 147 0.401 -9.540 5.770 1.00 15.38 C ATOM 2297 O LYS A 147 0.609 -10.425 4.942 1.00 13.79 O ATOM 2298 CB LYS A 147 -0.092 -9.970 8.198 1.00 13.46 C ATOM 2299 CG LYS A 147 -0.815 -11.282 7.924 1.00 15.22 C ATOM 2300 CD LYS A 147 -1.689 -11.693 9.097 1.00 17.57 C ATOM 2301 CE LYS A 147 -2.390 -13.012 8.824 1.00 25.14 C ATOM 2302 NZ LYS A 147 -3.302 -13.398 9.937 1.00 34.80 N ATOM 2303 HA LYS A 147 1.723 -10.454 7.159 1.00 0.00 H ATOM 2304 HB2 LYS A 147 0.369 -10.031 9.184 1.00 0.00 H ATOM 2305 HB3 LYS A 147 -0.826 -9.164 8.191 1.00 0.00 H ATOM 2306 HG2 LYS A 147 -1.441 -11.163 7.040 1.00 0.00 H ATOM 2307 HG3 LYS A 147 -0.076 -12.062 7.742 1.00 0.00 H ATOM 2308 HD2 LYS A 147 -1.066 -11.798 9.985 1.00 0.00 H ATOM 2309 HD3 LYS A 147 -2.439 -10.921 9.270 1.00 0.00 H ATOM 2310 HE2 LYS A 147 -1.638 -13.791 8.698 1.00 0.00 H ATOM 2311 HE3 LYS A 147 -2.972 -12.919 7.907 1.00 0.00 H ATOM 2312 HZ1 LYS A 147 -2.753 -13.496 10.815 1.00 0.00 H ATOM 2313 HZ2 LYS A 147 -4.027 -12.663 10.060 1.00 0.00 H ATOM 2314 HZ3 LYS A 147 -3.760 -14.304 9.710 1.00 0.00 H ATOM 2315 H LYS A 147 1.306 -7.809 8.282 1.00 0.00 H ATOM 2316 N THR A 148 -0.330 -8.459 5.502 1.00 13.52 N ATOM 2317 CA THR A 148 -0.990 -8.288 4.206 1.00 15.13 C ATOM 2318 C THR A 148 -0.161 -7.462 3.227 1.00 16.58 C ATOM 2319 O THR A 148 -0.508 -7.366 2.049 1.00 13.28 O ATOM 2320 CB THR A 148 -2.366 -7.610 4.353 1.00 15.52 C ATOM 2321 OG1 THR A 148 -2.184 -6.249 4.758 1.00 11.28 O ATOM 2322 CG2 THR A 148 -3.222 -8.338 5.378 1.00 15.37 C ATOM 2323 HA THR A 148 -1.108 -9.297 3.811 1.00 0.00 H ATOM 2324 HB THR A 148 -2.877 -7.646 3.391 1.00 0.00 H ATOM 2325 HG1 THR A 148 -3.068 -5.813 4.853 1.00 0.00 H ATOM 2326 HG23 THR A 148 -3.358 -9.374 5.066 1.00 0.00 H ATOM 2327 HG21 THR A 148 -2.726 -8.312 6.348 1.00 0.00 H ATOM 2328 HG22 THR A 148 -4.193 -7.849 5.452 1.00 0.00 H ATOM 2329 H THR A 148 -0.434 -7.722 6.228 1.00 0.00 H ATOM 2330 N ARG A 149 0.922 -6.875 3.738 1.00 13.81 N ATOM 2331 CA ARG A 149 1.828 -5.985 2.997 1.00 12.47 C ATOM 2332 C ARG A 149 1.291 -4.558 2.786 1.00 9.79 C ATOM 2333 O ARG A 149 1.967 -3.710 2.203 1.00 10.95 O ATOM 2334 CB ARG A 149 2.322 -6.614 1.683 1.00 14.80 C ATOM 2335 CG ARG A 149 3.685 -6.101 1.253 1.00 16.18 C ATOM 2336 CD ARG A 149 4.344 -6.972 0.192 1.00 19.54 C ATOM 2337 NE ARG A 149 5.754 -6.622 0.032 1.00 17.79 N ATOM 2338 CZ ARG A 149 6.183 -5.531 -0.595 1.00 17.50 C ATOM 2339 NH1 ARG A 149 5.310 -4.686 -1.126 1.00 17.51 N ATOM 2340 NH2 ARG A 149 7.482 -5.282 -0.694 1.00 21.68 N ATOM 2341 HA ARG A 149 2.692 -5.868 3.651 1.00 0.00 H ATOM 2342 HB2 ARG A 149 2.384 -7.694 1.817 1.00 0.00 H ATOM 2343 HB3 ARG A 149 1.602 -6.387 0.897 1.00 0.00 H ATOM 2344 HG2 ARG A 149 3.566 -5.095 0.851 1.00 0.00 H ATOM 2345 HG3 ARG A 149 4.335 -6.067 2.127 1.00 0.00 H ATOM 2346 HD2 ARG A 149 3.830 -6.828 -0.758 1.00 0.00 H ATOM 2347 HD3 ARG A 149 4.267 -8.018 0.490 1.00 0.00 H ATOM 2348 HE ARG A 149 6.465 -7.266 0.433 1.00 0.00 H ATOM 2349 HH12 ARG A 149 5.645 -3.832 -1.617 1.00 0.00 H ATOM 2350 HH11 ARG A 149 4.290 -4.877 -1.052 1.00 0.00 H ATOM 2351 HH22 ARG A 149 7.812 -4.427 -1.186 1.00 0.00 H ATOM 2352 HH21 ARG A 149 8.171 -5.942 -0.280 1.00 0.00 H ATOM 2353 H ARG A 149 1.143 -7.061 4.737 1.00 0.00 H ATOM 2354 N GLN A 150 0.093 -4.288 3.290 1.00 12.50 N ATOM 2355 CA GLN A 150 -0.487 -2.956 3.178 1.00 13.11 C ATOM 2356 C GLN A 150 0.366 -1.907 3.890 1.00 12.29 C ATOM 2357 O GLN A 150 0.667 -2.042 5.075 1.00 13.03 O ATOM 2358 CB GLN A 150 -1.912 -2.944 3.730 1.00 15.28 C ATOM 2359 CG GLN A 150 -2.543 -1.564 3.752 1.00 18.09 C ATOM 2360 CD GLN A 150 -4.040 -1.614 3.959 1.00 23.01 C ATOM 2361 OE1 GLN A 150 -4.786 -2.008 3.062 1.00 23.89 O ATOM 2362 NE2 GLN A 150 -4.489 -1.217 5.145 1.00 19.63 N ATOM 2363 HA GLN A 150 -0.515 -2.699 2.119 1.00 0.00 H ATOM 2364 HB2 GLN A 150 -2.528 -3.595 3.109 1.00 0.00 H ATOM 2365 HB3 GLN A 150 -1.890 -3.330 4.749 1.00 0.00 H ATOM 2366 HG2 GLN A 150 -2.097 -0.988 4.563 1.00 0.00 H ATOM 2367 HG3 GLN A 150 -2.338 -1.070 2.802 1.00 0.00 H ATOM 2368 HE22 GLN A 150 -3.820 -0.892 5.872 1.00 0.00 H ATOM 2369 HE21 GLN A 150 -5.509 -1.231 5.346 1.00 0.00 H ATOM 2370 H GLN A 150 -0.440 -5.039 3.773 1.00 0.00 H ATOM 2371 N GLY A 151 0.767 -0.876 3.151 1.00 10.72 N ATOM 2372 CA GLY A 151 1.528 0.229 3.708 1.00 9.44 C ATOM 2373 C GLY A 151 3.036 0.041 3.766 1.00 7.76 C ATOM 2374 O GLY A 151 3.762 0.978 4.094 1.00 9.23 O ATOM 2375 HA3 GLY A 151 1.174 0.398 4.725 1.00 0.00 H ATOM 2376 HA2 GLY A 151 1.325 1.112 3.102 1.00 0.00 H ATOM 2377 H GLY A 151 0.527 -0.861 2.139 1.00 0.00 H ATOM 2378 N VAL A 152 3.514 -1.156 3.437 1.00 8.61 N ATOM 2379 CA VAL A 152 4.929 -1.491 3.640 1.00 9.32 C ATOM 2380 C VAL A 152 5.886 -0.713 2.733 1.00 8.82 C ATOM 2381 O VAL A 152 6.824 -0.074 3.213 1.00 7.04 O ATOM 2382 CB VAL A 152 5.185 -3.011 3.521 1.00 8.85 C ATOM 2383 CG1 VAL A 152 6.679 -3.307 3.546 1.00 10.39 C ATOM 2384 CG2 VAL A 152 4.473 -3.757 4.642 1.00 10.52 C ATOM 2385 HA VAL A 152 5.148 -1.179 4.661 1.00 0.00 H ATOM 2386 HB VAL A 152 4.785 -3.355 2.567 1.00 0.00 H ATOM 2387 HG11 VAL A 152 7.162 -2.801 2.711 1.00 0.00 H ATOM 2388 HG12 VAL A 152 7.103 -2.949 4.484 1.00 0.00 H ATOM 2389 HG13 VAL A 152 6.837 -4.382 3.461 1.00 0.00 H ATOM 2390 HG21 VAL A 152 4.847 -3.407 5.604 1.00 0.00 H ATOM 2391 HG22 VAL A 152 3.401 -3.570 4.577 1.00 0.00 H ATOM 2392 HG23 VAL A 152 4.663 -4.826 4.544 1.00 0.00 H ATOM 2393 H VAL A 152 2.874 -1.867 3.029 1.00 0.00 H ATOM 2394 N ASP A 153 5.658 -0.767 1.425 1.00 7.67 N ATOM 2395 CA ASP A 153 6.482 0.005 0.507 1.00 9.82 C ATOM 2396 C ASP A 153 6.364 1.489 0.825 1.00 7.57 C ATOM 2397 O ASP A 153 7.362 2.208 0.838 1.00 9.53 O ATOM 2398 CB ASP A 153 6.099 -0.264 -0.949 1.00 11.20 C ATOM 2399 CG ASP A 153 6.575 -1.616 -1.435 1.00 15.03 C ATOM 2400 OD1 ASP A 153 7.528 -2.162 -0.838 1.00 13.31 O ATOM 2401 OD2 ASP A 153 5.993 -2.134 -2.412 1.00 17.38 O ATOM 2402 HA ASP A 153 7.518 -0.306 0.637 1.00 0.00 H ATOM 2403 HB2 ASP A 153 5.013 -0.223 -1.038 1.00 0.00 H ATOM 2404 HB3 ASP A 153 6.543 0.509 -1.576 1.00 0.00 H ATOM 2405 H ASP A 153 4.889 -1.362 1.057 1.00 0.00 H ATOM 2406 N ASP A 154 5.140 1.930 1.099 1.00 9.41 N ATOM 2407 CA ASP A 154 4.874 3.318 1.460 1.00 7.62 C ATOM 2408 C ASP A 154 5.715 3.752 2.655 1.00 6.54 C ATOM 2409 O ASP A 154 6.273 4.838 2.658 1.00 4.83 O ATOM 2410 CB ASP A 154 3.384 3.517 1.761 1.00 7.79 C ATOM 2411 CG ASP A 154 2.999 4.984 1.914 1.00 11.90 C ATOM 2412 OD1 ASP A 154 3.719 5.860 1.388 1.00 13.76 O ATOM 2413 OD2 ASP A 154 1.961 5.260 2.551 1.00 12.17 O ATOM 2414 HA ASP A 154 5.150 3.941 0.609 1.00 0.00 H ATOM 2415 HB2 ASP A 154 2.804 3.089 0.944 1.00 0.00 H ATOM 2416 HB3 ASP A 154 3.144 2.996 2.688 1.00 0.00 H ATOM 2417 H ASP A 154 4.344 1.262 1.054 1.00 0.00 H ATOM 2418 N ALA A 155 5.807 2.896 3.668 1.00 6.94 N ATOM 2419 CA ALA A 155 6.593 3.216 4.857 1.00 7.15 C ATOM 2420 C ALA A 155 8.064 3.464 4.517 1.00 7.35 C ATOM 2421 O ALA A 155 8.617 4.524 4.827 1.00 7.80 O ATOM 2422 CB ALA A 155 6.464 2.109 5.894 1.00 8.83 C ATOM 2423 HA ALA A 155 6.194 4.140 5.275 1.00 0.00 H ATOM 2424 HB1 ALA A 155 5.418 2.000 6.179 1.00 0.00 H ATOM 2425 HB2 ALA A 155 6.826 1.172 5.471 1.00 0.00 H ATOM 2426 HB3 ALA A 155 7.056 2.365 6.773 1.00 0.00 H ATOM 2427 H ALA A 155 5.311 1.983 3.613 1.00 0.00 H ATOM 2428 N PHE A 156 8.693 2.495 3.863 1.00 6.64 N ATOM 2429 CA PHE A 156 10.104 2.609 3.526 1.00 7.62 C ATOM 2430 C PHE A 156 10.364 3.679 2.464 1.00 9.42 C ATOM 2431 O PHE A 156 11.323 4.438 2.576 1.00 7.11 O ATOM 2432 CB PHE A 156 10.662 1.258 3.079 1.00 8.22 C ATOM 2433 CG PHE A 156 10.779 0.255 4.193 1.00 7.75 C ATOM 2434 CD1 PHE A 156 9.717 -0.573 4.515 1.00 8.29 C ATOM 2435 CD2 PHE A 156 11.958 0.141 4.913 1.00 9.60 C ATOM 2436 CE1 PHE A 156 9.824 -1.500 5.543 1.00 9.24 C ATOM 2437 CE2 PHE A 156 12.076 -0.786 5.938 1.00 13.50 C ATOM 2438 CZ PHE A 156 11.009 -1.604 6.256 1.00 9.54 C ATOM 2439 HA PHE A 156 10.625 2.924 4.430 1.00 0.00 H ATOM 2440 HB2 PHE A 156 10.002 0.848 2.314 1.00 0.00 H ATOM 2441 HB3 PHE A 156 11.653 1.418 2.654 1.00 0.00 H ATOM 2442 HD2 PHE A 156 12.802 0.787 4.671 1.00 0.00 H ATOM 2443 HE2 PHE A 156 13.011 -0.869 6.493 1.00 0.00 H ATOM 2444 HZ PHE A 156 11.098 -2.329 7.065 1.00 0.00 H ATOM 2445 HE1 PHE A 156 8.980 -2.144 5.789 1.00 0.00 H ATOM 2446 HD1 PHE A 156 8.785 -0.496 3.954 1.00 0.00 H ATOM 2447 H PHE A 156 8.169 1.640 3.587 1.00 0.00 H ATOM 2448 N TYR A 157 9.511 3.745 1.446 1.00 7.95 N ATOM 2449 CA TYR A 157 9.700 4.731 0.379 1.00 7.90 C ATOM 2450 C TYR A 157 9.511 6.157 0.896 1.00 7.06 C ATOM 2451 O TYR A 157 10.244 7.064 0.503 1.00 7.27 O ATOM 2452 CB TYR A 157 8.770 4.474 -0.814 1.00 7.86 C ATOM 2453 CG TYR A 157 9.085 3.225 -1.620 1.00 9.01 C ATOM 2454 CD1 TYR A 157 10.068 2.330 -1.212 1.00 9.89 C ATOM 2455 CD2 TYR A 157 8.399 2.949 -2.798 1.00 11.79 C ATOM 2456 CE1 TYR A 157 10.352 1.191 -1.951 1.00 11.50 C ATOM 2457 CE2 TYR A 157 8.675 1.815 -3.541 1.00 15.21 C ATOM 2458 CZ TYR A 157 9.654 0.943 -3.116 1.00 17.60 C ATOM 2459 OH TYR A 157 9.932 -0.185 -3.855 1.00 18.48 O ATOM 2460 HA TYR A 157 10.728 4.620 0.033 1.00 0.00 H ATOM 2461 HB3 TYR A 157 8.833 5.332 -1.483 1.00 0.00 H ATOM 2462 HB2 TYR A 157 7.752 4.384 -0.435 1.00 0.00 H ATOM 2463 HD2 TYR A 157 7.629 3.639 -3.142 1.00 0.00 H ATOM 2464 HE2 TYR A 157 8.121 1.612 -4.458 1.00 0.00 H ATOM 2465 HE1 TYR A 157 11.121 0.496 -1.614 1.00 0.00 H ATOM 2466 HD1 TYR A 157 10.625 2.527 -0.296 1.00 0.00 H ATOM 2467 HH TYR A 157 10.655 -0.698 -3.413 1.00 0.00 H ATOM 2468 H TYR A 157 8.703 3.091 1.407 1.00 0.00 H ATOM 2469 N THR A 158 8.529 6.353 1.771 1.00 8.09 N ATOM 2470 CA THR A 158 8.315 7.666 2.375 1.00 8.92 C ATOM 2471 C THR A 158 9.552 8.097 3.157 1.00 8.75 C ATOM 2472 O THR A 158 9.957 9.259 3.103 1.00 7.40 O ATOM 2473 CB THR A 158 7.068 7.692 3.288 1.00 10.60 C ATOM 2474 OG1 THR A 158 5.894 7.475 2.494 1.00 11.40 O ATOM 2475 CG2 THR A 158 6.940 9.030 4.008 1.00 9.22 C ATOM 2476 HA THR A 158 8.138 8.371 1.563 1.00 0.00 H ATOM 2477 HB THR A 158 7.175 6.905 4.034 1.00 0.00 H ATOM 2478 HG1 THR A 158 5.958 6.595 2.045 1.00 0.00 H ATOM 2479 HG23 THR A 158 7.830 9.202 4.614 1.00 0.00 H ATOM 2480 HG21 THR A 158 6.840 9.829 3.273 1.00 0.00 H ATOM 2481 HG22 THR A 158 6.059 9.013 4.650 1.00 0.00 H ATOM 2482 H THR A 158 7.905 5.562 2.029 1.00 0.00 H ATOM 2483 N LEU A 159 10.166 7.151 3.863 1.00 7.32 N ATOM 2484 CA LEU A 159 11.364 7.451 4.639 1.00 9.74 C ATOM 2485 C LEU A 159 12.512 7.909 3.735 1.00 7.10 C ATOM 2486 O LEU A 159 13.253 8.827 4.077 1.00 6.48 O ATOM 2487 CB LEU A 159 11.794 6.246 5.482 1.00 8.42 C ATOM 2488 CG LEU A 159 13.036 6.472 6.357 1.00 8.55 C ATOM 2489 CD1 LEU A 159 12.829 7.653 7.299 1.00 7.35 C ATOM 2490 CD2 LEU A 159 13.370 5.221 7.147 1.00 8.26 C ATOM 2491 HA LEU A 159 11.117 8.270 5.315 1.00 0.00 H ATOM 2492 HB2 LEU A 159 10.964 5.978 6.136 1.00 0.00 H ATOM 2493 HB3 LEU A 159 12.004 5.418 4.805 1.00 0.00 H ATOM 2494 HG LEU A 159 13.874 6.700 5.699 1.00 0.00 H ATOM 2495 HD21 LEU A 159 12.528 4.963 7.789 1.00 0.00 H ATOM 2496 HD22 LEU A 159 13.568 4.400 6.458 1.00 0.00 H ATOM 2497 HD23 LEU A 159 14.253 5.404 7.759 1.00 0.00 H ATOM 2498 HD11 LEU A 159 12.642 8.554 6.715 1.00 0.00 H ATOM 2499 HD12 LEU A 159 11.975 7.455 7.946 1.00 0.00 H ATOM 2500 HD13 LEU A 159 13.723 7.792 7.907 1.00 0.00 H ATOM 2501 H LEU A 159 9.786 6.183 3.861 1.00 0.00 H ATOM 2502 N VAL A 160 12.651 7.262 2.582 1.00 7.96 N ATOM 2503 CA VAL A 160 13.643 7.672 1.591 1.00 7.53 C ATOM 2504 C VAL A 160 13.358 9.086 1.092 1.00 6.29 C ATOM 2505 O VAL A 160 14.266 9.910 0.992 1.00 9.10 O ATOM 2506 CB VAL A 160 13.702 6.690 0.404 1.00 8.66 C ATOM 2507 CG1 VAL A 160 14.399 7.322 -0.793 1.00 9.37 C ATOM 2508 CG2 VAL A 160 14.398 5.400 0.820 1.00 7.74 C ATOM 2509 HA VAL A 160 14.616 7.662 2.083 1.00 0.00 H ATOM 2510 HB VAL A 160 12.681 6.451 0.105 1.00 0.00 H ATOM 2511 HG11 VAL A 160 13.852 8.212 -1.102 1.00 0.00 H ATOM 2512 HG12 VAL A 160 15.416 7.597 -0.516 1.00 0.00 H ATOM 2513 HG13 VAL A 160 14.426 6.607 -1.615 1.00 0.00 H ATOM 2514 HG21 VAL A 160 15.413 5.625 1.147 1.00 0.00 H ATOM 2515 HG22 VAL A 160 13.845 4.938 1.638 1.00 0.00 H ATOM 2516 HG23 VAL A 160 14.432 4.717 -0.029 1.00 0.00 H ATOM 2517 H VAL A 160 12.039 6.445 2.381 1.00 0.00 H ATOM 2518 N ARG A 161 12.093 9.372 0.802 1.00 6.54 N ATOM 2519 CA ARG A 161 11.694 10.709 0.366 1.00 6.88 C ATOM 2520 C ARG A 161 11.974 11.772 1.434 1.00 8.19 C ATOM 2521 O ARG A 161 12.324 12.904 1.107 1.00 10.00 O ATOM 2522 CB ARG A 161 10.223 10.723 -0.067 1.00 9.38 C ATOM 2523 CG ARG A 161 9.964 9.899 -1.328 1.00 10.07 C ATOM 2524 CD ARG A 161 8.475 9.719 -1.625 1.00 12.86 C ATOM 2525 NE ARG A 161 8.266 8.780 -2.726 1.00 11.80 N ATOM 2526 CZ ARG A 161 7.492 7.701 -2.656 1.00 13.48 C ATOM 2527 NH1 ARG A 161 6.831 7.426 -1.540 1.00 15.31 N ATOM 2528 NH2 ARG A 161 7.369 6.899 -3.707 1.00 12.79 N ATOM 2529 HA ARG A 161 12.305 10.966 -0.499 1.00 0.00 H ATOM 2530 HB2 ARG A 161 9.618 10.317 0.744 1.00 0.00 H ATOM 2531 HB3 ARG A 161 9.927 11.754 -0.259 1.00 0.00 H ATOM 2532 HG2 ARG A 161 10.430 10.403 -2.175 1.00 0.00 H ATOM 2533 HG3 ARG A 161 10.415 8.915 -1.200 1.00 0.00 H ATOM 2534 HD2 ARG A 161 8.046 10.684 -1.894 1.00 0.00 H ATOM 2535 HD3 ARG A 161 7.978 9.338 -0.733 1.00 0.00 H ATOM 2536 HE ARG A 161 8.755 8.969 -3.624 1.00 0.00 H ATOM 2537 HH12 ARG A 161 6.226 6.581 -1.488 1.00 0.00 H ATOM 2538 HH11 ARG A 161 6.917 8.055 -0.716 1.00 0.00 H ATOM 2539 HH22 ARG A 161 6.763 6.056 -3.650 1.00 0.00 H ATOM 2540 HH21 ARG A 161 7.879 7.114 -4.588 1.00 0.00 H ATOM 2541 H ARG A 161 11.371 8.628 0.887 1.00 0.00 H ATOM 2542 N GLU A 162 11.837 11.398 2.705 1.00 6.80 N ATOM 2543 CA GLU A 162 12.196 12.289 3.808 1.00 8.27 C ATOM 2544 C GLU A 162 13.700 12.528 3.862 1.00 8.45 C ATOM 2545 O GLU A 162 14.152 13.614 4.223 1.00 8.95 O ATOM 2546 CB GLU A 162 11.720 11.727 5.152 1.00 5.65 C ATOM 2547 CG GLU A 162 10.207 11.810 5.372 1.00 8.84 C ATOM 2548 CD GLU A 162 9.714 13.238 5.471 1.00 7.71 C ATOM 2549 OE1 GLU A 162 9.805 13.829 6.569 1.00 7.42 O ATOM 2550 OE2 GLU A 162 9.246 13.776 4.447 1.00 11.10 O ATOM 2551 HA GLU A 162 11.696 13.240 3.624 1.00 0.00 H ATOM 2552 HB2 GLU A 162 12.016 10.679 5.208 1.00 0.00 H ATOM 2553 HB3 GLU A 162 12.212 12.285 5.949 1.00 0.00 H ATOM 2554 HG2 GLU A 162 9.705 11.323 4.536 1.00 0.00 H ATOM 2555 HG3 GLU A 162 9.959 11.289 6.297 1.00 0.00 H ATOM 2556 H GLU A 162 11.466 10.450 2.918 1.00 0.00 H ATOM 2557 N ILE A 163 14.477 11.509 3.513 1.00 7.73 N ATOM 2558 CA ILE A 163 15.929 11.654 3.492 1.00 8.35 C ATOM 2559 C ILE A 163 16.348 12.611 2.379 1.00 6.56 C ATOM 2560 O ILE A 163 17.211 13.467 2.575 1.00 11.41 O ATOM 2561 CB ILE A 163 16.630 10.293 3.329 1.00 6.11 C ATOM 2562 CG1 ILE A 163 16.432 9.443 4.590 1.00 6.36 C ATOM 2563 CG2 ILE A 163 18.116 10.482 3.046 1.00 8.03 C ATOM 2564 CD1 ILE A 163 16.955 8.039 4.457 1.00 8.07 C ATOM 2565 HA ILE A 163 16.239 12.070 4.451 1.00 0.00 H ATOM 2566 HB ILE A 163 16.184 9.774 2.480 1.00 0.00 H ATOM 2567 HG12 ILE A 163 16.950 9.927 5.418 1.00 0.00 H ATOM 2568 HG13 ILE A 163 15.365 9.395 4.810 1.00 0.00 H ATOM 2569 HD11 ILE A 163 16.438 7.536 3.640 1.00 0.00 H ATOM 2570 HD12 ILE A 163 18.024 8.069 4.248 1.00 0.00 H ATOM 2571 HD13 ILE A 163 16.780 7.498 5.387 1.00 0.00 H ATOM 2572 HG21 ILE A 163 18.240 11.055 2.127 1.00 0.00 H ATOM 2573 HG22 ILE A 163 18.577 11.019 3.875 1.00 0.00 H ATOM 2574 HG23 ILE A 163 18.590 9.507 2.935 1.00 0.00 H ATOM 2575 H ILE A 163 14.047 10.599 3.252 1.00 0.00 H ATOM 2576 N ARG A 164 15.720 12.462 1.216 1.00 5.61 N ATOM 2577 CA ARG A 164 15.966 13.348 0.083 1.00 8.54 C ATOM 2578 C ARG A 164 15.678 14.807 0.427 1.00 12.49 C ATOM 2579 O ARG A 164 16.452 15.698 0.075 1.00 12.60 O ATOM 2580 CB ARG A 164 15.108 12.940 -1.112 1.00 11.01 C ATOM 2581 CG ARG A 164 15.436 11.584 -1.701 1.00 12.56 C ATOM 2582 CD ARG A 164 14.409 11.226 -2.764 1.00 11.36 C ATOM 2583 NE ARG A 164 14.729 9.988 -3.469 1.00 12.77 N ATOM 2584 CZ ARG A 164 13.862 9.326 -4.228 1.00 13.44 C ATOM 2585 NH1 ARG A 164 12.624 9.784 -4.363 1.00 11.62 N ATOM 2586 NH2 ARG A 164 14.224 8.205 -4.843 1.00 12.97 N ATOM 2587 HA ARG A 164 17.022 13.254 -0.169 1.00 0.00 H ATOM 2588 HB2 ARG A 164 14.066 12.927 -0.792 1.00 0.00 H ATOM 2589 HB3 ARG A 164 15.238 13.689 -1.893 1.00 0.00 H ATOM 2590 HG2 ARG A 164 16.428 11.614 -2.151 1.00 0.00 H ATOM 2591 HG3 ARG A 164 15.419 10.832 -0.912 1.00 0.00 H ATOM 2592 HD2 ARG A 164 14.362 12.038 -3.490 1.00 0.00 H ATOM 2593 HD3 ARG A 164 13.437 11.112 -2.284 1.00 0.00 H ATOM 2594 HE ARG A 164 15.690 9.602 -3.372 1.00 0.00 H ATOM 2595 HH12 ARG A 164 11.941 9.270 -4.956 1.00 0.00 H ATOM 2596 HH11 ARG A 164 12.336 10.657 -3.876 1.00 0.00 H ATOM 2597 HH22 ARG A 164 13.540 7.693 -5.435 1.00 0.00 H ATOM 2598 HH21 ARG A 164 15.192 7.840 -4.732 1.00 0.00 H ATOM 2599 H ARG A 164 15.032 11.689 1.111 1.00 0.00 H ATOM 2600 N LYS A 165 14.558 15.049 1.103 1.00 13.13 N ATOM 2601 CA LYS A 165 14.185 16.405 1.494 1.00 16.52 C ATOM 2602 C LYS A 165 15.205 16.996 2.460 1.00 15.79 C ATOM 2603 O LYS A 165 15.479 18.193 2.430 1.00 17.09 O ATOM 2604 CB LYS A 165 12.788 16.432 2.119 1.00 18.10 C ATOM 2605 CG LYS A 165 11.655 16.254 1.121 1.00 21.71 C ATOM 2606 CD LYS A 165 10.299 16.392 1.798 1.00 20.27 C ATOM 2607 CE LYS A 165 9.164 16.272 0.794 1.00 23.96 C ATOM 2608 NZ LYS A 165 9.180 14.962 0.084 1.00 24.98 N ATOM 2609 HA LYS A 165 14.171 17.015 0.591 1.00 0.00 H ATOM 2610 HB2 LYS A 165 12.726 15.629 2.853 1.00 0.00 H ATOM 2611 HB3 LYS A 165 12.656 17.391 2.619 1.00 0.00 H ATOM 2612 HG2 LYS A 165 11.743 17.013 0.343 1.00 0.00 H ATOM 2613 HG3 LYS A 165 11.729 15.264 0.671 1.00 0.00 H ATOM 2614 HD2 LYS A 165 10.195 15.607 2.547 1.00 0.00 H ATOM 2615 HD3 LYS A 165 10.242 17.366 2.284 1.00 0.00 H ATOM 2616 HE2 LYS A 165 9.258 17.072 0.059 1.00 0.00 H ATOM 2617 HE3 LYS A 165 8.216 16.375 1.321 1.00 0.00 H ATOM 2618 HZ1 LYS A 165 10.079 14.858 -0.428 1.00 0.00 H ATOM 2619 HZ2 LYS A 165 9.083 14.192 0.777 1.00 0.00 H ATOM 2620 HZ3 LYS A 165 8.389 14.925 -0.590 1.00 0.00 H ATOM 2621 H LYS A 165 13.936 14.256 1.358 1.00 0.00 H ATOM 2622 N HIS A 166 15.765 16.146 3.314 1.00 13.05 N ATOM 2623 CA HIS A 166 16.794 16.570 4.256 1.00 12.54 C ATOM 2624 C HIS A 166 18.105 16.902 3.543 1.00 14.02 C ATOM 2625 O HIS A 166 18.777 17.876 3.882 1.00 12.63 O ATOM 2626 CB HIS A 166 17.025 15.484 5.310 1.00 12.00 C ATOM 2627 CG HIS A 166 18.172 15.767 6.229 1.00 18.27 C ATOM 2628 ND1 HIS A 166 18.136 16.763 7.181 1.00 17.87 N ATOM 2629 CD2 HIS A 166 19.389 15.183 6.340 1.00 18.22 C ATOM 2630 CE1 HIS A 166 19.282 16.781 7.838 1.00 17.84 C ATOM 2631 NE2 HIS A 166 20.059 15.832 7.348 1.00 21.06 N ATOM 2632 HA HIS A 166 16.443 17.478 4.747 1.00 0.00 H ATOM 2633 HB2 HIS A 166 16.120 15.389 5.909 1.00 0.00 H ATOM 2634 HB3 HIS A 166 17.220 14.543 4.797 1.00 0.00 H ATOM 2635 HD2 HIS A 166 19.766 14.354 5.742 1.00 0.00 H ATOM 2636 HE1 HIS A 166 19.542 17.463 8.647 1.00 0.00 H ATOM 2637 H HIS A 166 15.461 15.151 3.310 1.00 0.00 H ATOM 2638 N LYS A 167 18.459 16.090 2.551 1.00 12.49 N ATOM 2639 CA LYS A 167 19.716 16.259 1.828 1.00 11.23 C ATOM 2640 C LYS A 167 19.761 17.545 1.004 1.00 15.26 C ATOM 2641 O LYS A 167 20.830 18.133 0.827 1.00 11.66 O ATOM 2642 CB LYS A 167 19.981 15.057 0.918 1.00 13.50 C ATOM 2643 CG LYS A 167 20.354 13.777 1.657 1.00 14.99 C ATOM 2644 CD LYS A 167 20.297 12.572 0.727 1.00 17.17 C ATOM 2645 CE LYS A 167 21.667 11.947 0.528 1.00 20.38 C ATOM 2646 NZ LYS A 167 21.650 10.901 -0.533 1.00 17.38 N ATOM 2647 HA LYS A 167 20.497 16.329 2.585 1.00 0.00 H ATOM 2648 HB2 LYS A 167 19.080 14.865 0.336 1.00 0.00 H ATOM 2649 HB3 LYS A 167 20.799 15.313 0.245 1.00 0.00 H ATOM 2650 HG2 LYS A 167 21.365 13.875 2.052 1.00 0.00 H ATOM 2651 HG3 LYS A 167 19.657 13.625 2.481 1.00 0.00 H ATOM 2652 HD2 LYS A 167 19.628 11.826 1.156 1.00 0.00 H ATOM 2653 HD3 LYS A 167 19.911 12.891 -0.241 1.00 0.00 H ATOM 2654 HE2 LYS A 167 21.988 11.493 1.466 1.00 0.00 H ATOM 2655 HE3 LYS A 167 22.373 12.727 0.243 1.00 0.00 H ATOM 2656 HZ1 LYS A 167 20.983 10.149 -0.266 1.00 0.00 H ATOM 2657 HZ2 LYS A 167 21.351 11.327 -1.433 1.00 0.00 H ATOM 2658 HZ3 LYS A 167 22.604 10.500 -0.638 1.00 0.00 H ATOM 2659 H LYS A 167 17.822 15.313 2.283 1.00 0.00 H ATOM 2660 N GLU A 168 18.607 17.984 0.510 1.00 11.12 N ATOM 2661 CA GLU A 168 18.568 19.096 -0.440 1.00 14.22 C ATOM 2662 C GLU A 168 18.728 20.463 0.219 1.00 14.37 C ATOM 2663 O GLU A 168 18.864 21.475 -0.469 1.00 12.37 O ATOM 2664 CB GLU A 168 17.283 19.062 -1.274 1.00 12.45 C ATOM 2665 CG GLU A 168 16.020 19.361 -0.491 1.00 17.54 C ATOM 2666 CD GLU A 168 14.776 19.332 -1.358 1.00 25.79 C ATOM 2667 OE1 GLU A 168 14.892 19.583 -2.574 1.00 27.12 O ATOM 2668 OE2 GLU A 168 13.683 19.051 -0.825 1.00 28.50 O ATOM 2669 HA GLU A 168 19.429 18.958 -1.094 1.00 0.00 H ATOM 2670 HB2 GLU A 168 17.374 19.801 -2.070 1.00 0.00 H ATOM 2671 HB3 GLU A 168 17.186 18.068 -1.711 1.00 0.00 H ATOM 2672 HG2 GLU A 168 15.913 18.617 0.298 1.00 0.00 H ATOM 2673 HG3 GLU A 168 16.112 20.351 -0.045 1.00 0.00 H ATOM 2674 H GLU A 168 17.719 17.530 0.803 1.00 0.00 H ATOM 2675 N LYS A 169 18.714 20.491 1.548 1.00 9.13 N ATOM 2676 CA LYS A 169 18.835 21.744 2.286 1.00 19.13 C ATOM 2677 C LYS A 169 20.224 22.364 2.147 1.00 23.29 C ATOM 2678 O LYS A 169 20.378 23.585 2.215 1.00 29.46 O ATOM 2679 CB LYS A 169 18.502 21.530 3.764 1.00 15.85 C ATOM 2680 CG LYS A 169 17.065 21.124 4.014 1.00 20.96 C ATOM 2681 CD LYS A 169 16.739 21.103 5.496 1.00 23.07 C ATOM 2682 CE LYS A 169 15.239 20.986 5.718 1.00 24.25 C ATOM 2683 NZ LYS A 169 14.891 20.955 7.166 1.00 33.78 N ATOM 2684 HA LYS A 169 18.119 22.441 1.852 1.00 0.00 H ATOM 2685 OXT LYS A 169 21.223 21.663 1.969 1.00 20.99 O ATOM 2686 HB2 LYS A 169 19.153 20.748 4.154 1.00 0.00 H ATOM 2687 HB3 LYS A 169 18.694 22.460 4.298 1.00 0.00 H ATOM 2688 HG2 LYS A 169 16.405 21.835 3.517 1.00 0.00 H ATOM 2689 HG3 LYS A 169 16.902 20.128 3.602 1.00 0.00 H ATOM 2690 HD2 LYS A 169 17.237 20.251 5.960 1.00 0.00 H ATOM 2691 HD3 LYS A 169 17.097 22.025 5.954 1.00 0.00 H ATOM 2692 HE2 LYS A 169 14.884 20.067 5.251 1.00 0.00 H ATOM 2693 HE3 LYS A 169 14.747 21.841 5.255 1.00 0.00 H ATOM 2694 HZ1 LYS A 169 15.351 20.137 7.615 1.00 0.00 H ATOM 2695 HZ2 LYS A 169 15.220 21.831 7.619 1.00 0.00 H ATOM 2696 HZ3 LYS A 169 13.860 20.875 7.272 1.00 0.00 H ATOM 2697 H LYS A 169 18.615 19.599 2.074 1.00 0.00 H TER 2698 LYS A 169 HETATM 2699 MG MG A 1 13.032 -8.778 15.198 1.00 13.76 MG HETATM 2700 O HOH 2 7.944 0.951 19.719 1.00 6.53 O HETATM 2701 O HOH 3 26.638 -0.314 15.166 1.00 9.11 O HETATM 2702 O HOH 4 10.812 12.981 8.792 1.00 10.72 O HETATM 2703 O HOH 5 14.712 -10.016 15.618 1.00 15.01 O HETATM 2704 O HOH 6 14.043 -6.801 14.737 1.00 9.73 O HETATM 2705 O HOH 7 1.573 -6.521 19.353 1.00 11.58 O HETATM 2706 O HOH 8 3.198 -2.328 0.233 1.00 8.68 O HETATM 2707 O HOH 9 3.571 -14.729 2.968 1.00 17.91 O HETATM 2708 O HOH 10 19.298 -2.287 18.610 1.00 9.94 O HETATM 2709 O HOH 11 9.461 -10.499 18.252 1.00 8.34 O HETATM 2710 O HOH 12 18.407 6.166 -11.523 1.00 14.33 O HETATM 2711 O HOH 13 11.497 12.583 -3.625 1.00 13.60 O HETATM 2712 O HOH 14 22.686 15.794 21.507 1.00 8.44 O HETATM 2713 O HOH 15 11.937 -10.754 15.306 1.00 10.76 O HETATM 2714 O HOH 16 30.061 7.075 15.228 1.00 15.17 O HETATM 2715 O HOH 17 13.241 15.552 5.922 1.00 13.35 O HETATM 2716 O HOH 18 14.532 -7.734 21.004 1.00 12.16 O HETATM 2717 O HOH 19 -2.825 -0.381 6.838 1.00 17.97 O HETATM 2718 O HOH 20 13.272 -5.527 19.396 1.00 9.07 O HETATM 2719 O HOH 21 -0.796 -9.243 18.090 1.00 12.81 O HETATM 2720 O HOH 22 -1.818 -2.403 24.726 1.00 12.93 O HETATM 2721 O HOH 23 15.632 3.969 -12.717 1.00 16.89 O HETATM 2722 O HOH 24 22.722 -0.898 23.702 1.00 11.81 O HETATM 2723 O HOH 25 22.046 8.549 0.773 1.00 15.62 O HETATM 2724 O HOH 26 22.743 10.987 9.019 1.00 13.04 O HETATM 2725 O HOH 27 11.583 13.912 -1.203 1.00 17.00 O HETATM 2726 O HOH 28 -0.451 11.867 10.681 1.00 13.79 O HETATM 2727 O HOH 29 8.125 -1.816 25.555 1.00 15.58 O HETATM 2728 O HOH 30 7.688 -10.784 6.972 1.00 14.03 O HETATM 2729 O HOH 31 10.517 16.420 5.128 1.00 12.91 O HETATM 2730 O HOH 32 21.947 -10.860 16.375 1.00 15.05 O HETATM 2731 O HOH 33 8.404 -11.178 20.531 1.00 10.74 O HETATM 2732 O HOH 34 26.421 0.844 12.635 1.00 10.94 O HETATM 2733 O HOH 35 19.870 14.011 10.221 1.00 14.20 O HETATM 2734 O HOH 36 -0.889 18.760 19.338 1.00 13.61 O HETATM 2735 O HOH 37 16.698 -0.278 -12.109 1.00 16.90 O HETATM 2736 O HOH 38 -3.365 8.902 8.829 1.00 18.85 O HETATM 2737 O HOH 39 28.638 -4.136 28.027 1.00 11.87 O HETATM 2738 O HOH 40 17.224 -9.138 12.187 1.00 12.66 O HETATM 2739 O HOH 41 5.862 -21.151 18.487 1.00 24.73 O HETATM 2740 O HOH 42 20.872 6.386 -7.600 1.00 13.17 O HETATM 2741 O HOH 43 0.888 -10.202 16.198 1.00 11.93 O HETATM 2742 O HOH 44 20.489 -0.215 21.913 1.00 21.50 O HETATM 2743 O HOH 45 14.017 -2.829 20.167 1.00 12.63 O HETATM 2744 O HOH 46 29.538 9.525 22.906 1.00 20.77 O HETATM 2745 O HOH 47 -9.760 -1.552 15.477 1.00 13.96 O HETATM 2746 O HOH 48 14.502 17.880 6.199 1.00 20.08 O HETATM 2747 O HOH 49 21.459 11.241 4.204 1.00 26.11 O HETATM 2748 O HOH 50 -0.130 3.568 2.961 1.00 12.26 O HETATM 2749 O HOH 51 -8.364 10.689 12.758 1.00 19.71 O HETATM 2750 O HOH 52 28.078 -7.928 19.706 1.00 13.76 O HETATM 2751 O HOH 53 9.476 4.757 -10.166 1.00 18.13 O HETATM 2752 O HOH 54 13.089 17.837 15.876 1.00 14.98 O HETATM 2753 O HOH 55 6.013 4.512 -4.814 1.00 22.07 O HETATM 2754 O HOH 56 -9.312 8.114 12.893 1.00 21.19 O HETATM 2755 O HOH 57 7.205 15.472 3.653 1.00 15.04 O HETATM 2756 O HOH 58 16.756 1.219 18.992 1.00 10.81 O HETATM 2757 O HOH 59 11.974 -3.547 23.557 1.00 14.53 O HETATM 2758 O HOH 60 17.231 11.447 -4.969 1.00 12.38 O HETATM 2759 O HOH 61 -1.825 5.092 6.930 1.00 10.80 O HETATM 2760 O HOH 62 3.092 18.437 11.642 1.00 13.30 O HETATM 2761 O HOH 63 25.811 0.887 -8.600 1.00 19.49 O HETATM 2762 O HOH 64 20.194 11.853 8.249 1.00 14.87 O HETATM 2763 O HOH 65 1.556 10.429 22.323 1.00 26.07 O HETATM 2764 O HOH 66 24.620 11.655 12.963 1.00 14.55 O HETATM 2765 O HOH 67 26.847 12.763 16.465 1.00 17.40 O HETATM 2766 O HOH 68 -5.506 14.047 14.529 1.00 17.15 O HETATM 2767 O HOH 69 13.099 15.797 -2.344 1.00 16.74 O HETATM 2768 O HOH 70 28.950 1.315 11.313 1.00 11.17 O HETATM 2769 O HOH 71 -5.049 1.095 8.763 1.00 19.67 O HETATM 2770 O HOH 72 5.613 9.424 0.486 1.00 21.95 O HETATM 2771 O HOH 73 -7.385 -9.103 16.282 1.00 18.87 O HETATM 2772 O HOH 74 -1.230 2.197 4.850 1.00 15.89 O HETATM 2773 O HOH 75 13.983 15.290 8.408 1.00 16.91 O HETATM 2774 O HOH 76 15.092 19.481 19.498 1.00 20.68 O HETATM 2775 O HOH 77 -6.508 2.236 24.543 1.00 17.49 O HETATM 2776 O HOH 78 8.059 4.744 -6.921 1.00 19.47 O HETATM 2777 O HOH 79 18.395 6.532 27.007 1.00 19.63 O HETATM 2778 O HOH 80 18.000 -10.707 10.675 1.00 23.08 O HETATM 2779 O HOH 81 28.849 7.151 21.409 1.00 16.46 O HETATM 2780 O HOH 82 19.987 20.246 13.826 1.00 17.39 O HETATM 2781 O HOH 83 27.517 3.591 28.268 1.00 19.52 O HETATM 2782 O HOH 84 24.499 5.979 2.423 1.00 23.56 O HETATM 2783 O HOH 85 -5.050 -10.663 10.194 1.00 18.59 O HETATM 2784 O HOH 86 24.889 11.464 22.528 1.00 14.71 O HETATM 2785 O HOH 87 27.451 4.791 24.299 1.00 14.00 O HETATM 2786 O HOH 88 21.173 9.568 -6.926 1.00 16.12 O HETATM 2787 O HOH 89 14.939 -0.706 18.329 1.00 11.76 O HETATM 2788 O HOH 90 20.421 -8.627 2.332 1.00 26.11 O HETATM 2789 O HOH 91 -0.033 7.152 2.914 1.00 16.71 O HETATM 2790 O HOH 92 9.850 8.598 27.657 1.00 28.00 O HETATM 2791 O HOH 93 13.846 20.294 2.228 1.00 27.84 O HETATM 2792 O HOH 94 17.526 15.470 -2.348 1.00 17.35 O HETATM 2793 O HOH 95 5.435 3.980 29.153 1.00 25.00 O HETATM 2794 O HOH 96 -3.148 -5.930 23.288 1.00 15.47 O HETATM 2795 O HOH 97 26.766 9.183 22.365 1.00 19.89 O HETATM 2796 O HOH 98 11.528 -1.079 -7.283 1.00 18.58 O HETATM 2797 O HOH 99 25.213 6.346 -1.468 1.00 15.76 O HETATM 2798 O HOH 100 3.749 -5.447 20.108 1.00 14.54 O HETATM 2799 O HOH 101 -5.472 -9.919 18.132 1.00 17.82 O HETATM 2800 O HOH 102 9.656 -4.025 25.526 1.00 20.58 O HETATM 2801 O HOH 103 -0.579 7.202 5.746 1.00 16.95 O HETATM 2802 O HOH 104 15.167 15.654 -3.851 1.00 20.51 O HETATM 2803 O HOH 105 14.122 -17.232 13.740 1.00 17.00 O HETATM 2804 O HOH 106 24.909 17.587 14.404 1.00 25.85 O HETATM 2805 O HOH 107 27.562 -0.736 27.142 1.00 14.88 O HETATM 2806 O HOH 108 -7.686 -10.905 14.384 1.00 27.45 O HETATM 2807 O HOH 109 25.633 -5.339 8.542 1.00 24.48 O HETATM 2808 O HOH 110 17.782 -6.528 -4.725 1.00 20.77 O HETATM 2809 O HOH 111 -8.002 5.484 22.088 1.00 26.06 O HETATM 2810 O HOH 112 6.016 -3.257 24.579 1.00 15.75 O HETATM 2811 O HOH 113 10.124 -2.564 -2.481 1.00 18.37 O HETATM 2812 O HOH 114 10.302 17.199 11.683 1.00 21.92 O HETATM 2813 O HOH 115 1.861 13.648 9.730 1.00 16.23 O HETATM 2814 O HOH 116 26.009 1.741 -4.575 1.00 17.53 O HETATM 2815 O HOH 117 -7.427 -9.919 11.545 1.00 21.82 O HETATM 2816 O HOH 118 9.003 -22.787 16.922 1.00 24.56 O HETATM 2817 O HOH 119 24.261 1.527 2.630 1.00 25.34 O HETATM 2818 O HOH 120 -0.514 11.107 20.772 1.00 20.02 O HETATM 2819 O HOH 121 11.070 -0.232 23.668 1.00 17.08 O HETATM 2820 O HOH 122 19.564 11.062 -2.358 1.00 18.55 O HETATM 2821 O HOH 123 14.362 15.682 13.825 1.00 19.55 O HETATM 2822 O HOH 124 4.148 3.228 -1.885 1.00 22.99 O HETATM 2823 O HOH 125 27.672 16.694 17.904 1.00 22.76 O HETATM 2824 O HOH 126 12.437 11.332 -8.270 1.00 19.12 O HETATM 2825 O HOH 127 6.327 11.750 1.356 1.00 24.32 O HETATM 2826 O HOH 128 8.938 -13.051 16.500 1.00 23.80 O HETATM 2827 O HOH 129 22.042 -3.890 -6.491 1.00 28.05 O HETATM 2828 O HOH 130 29.906 1.441 25.235 1.00 21.44 O HETATM 2829 O HOH 131 18.102 8.703 25.310 1.00 14.21 O HETATM 2830 O HOH 132 -4.530 -7.913 20.088 1.00 14.35 O HETATM 2831 O HOH 133 1.706 -12.617 16.972 1.00 20.81 O HETATM 2832 O HOH 134 22.775 19.694 21.080 1.00 27.88 O HETATM 2833 O HOH 135 8.297 2.009 -7.281 1.00 32.23 O HETATM 2834 O HOH 136 18.333 0.057 23.093 1.00 27.36 O HETATM 2835 O HOH 137 5.085 -7.005 21.849 1.00 21.33 O HETATM 2836 O HOH 138 -7.516 -1.944 13.589 1.00 26.49 O HETATM 2837 O HOH 139 -7.362 10.876 21.362 1.00 25.18 O HETATM 2838 O HOH 140 -3.308 3.678 23.872 1.00 19.87 O HETATM 2839 O HOH 141 8.105 -0.724 -6.071 1.00 29.41 O HETATM 2840 O HOH 142 7.682 -5.449 24.146 1.00 23.40 O HETATM 2841 O HOH 143 20.954 -9.910 4.931 1.00 24.87 O HETATM 2842 O HOH 144 17.846 -8.469 -1.662 1.00 21.72 O HETATM 2843 O HOH 145 25.679 12.867 20.567 1.00 16.26 O HETATM 2844 O HOH 146 11.959 10.192 26.347 1.00 23.27 O HETATM 2845 O HOH 147 12.272 14.362 12.380 1.00 17.89 O HETATM 2846 O HOH 148 15.090 11.580 -6.502 1.00 18.68 O HETATM 2847 O HOH 149 3.869 -11.449 -1.360 1.00 32.44 O HETATM 2848 O HOH 150 30.597 2.423 -8.418 1.00 25.86 O HETATM 2849 O HOH 151 12.999 -8.422 17.283 1.00 12.58 O HETATM 2850 O HOH 152 11.523 15.464 9.937 1.00 16.97 O HETATM 2851 O HOH 153 10.529 -23.151 14.814 1.00 22.29 O HETATM 2852 O HOH 154 4.272 5.671 -1.380 1.00 21.18 O HETATM 2853 O HOH 155 11.460 -3.864 -6.313 1.00 25.78 O HETATM 2854 O HOH 156 -0.946 10.008 8.739 1.00 17.95 O HETATM 2855 O HOH 157 -3.882 13.686 21.506 1.00 17.73 O HETATM 2856 O HOH 158 19.090 -1.235 -13.132 1.00 26.48 O HETATM 2857 O HOH 159 3.268 -21.666 19.121 1.00 19.12 O HETATM 2858 O HOH 160 -6.794 -6.503 6.549 1.00 29.57 O HETATM 2859 O HOH 161 9.101 6.529 25.910 1.00 19.38 O HETATM 2860 O HOH 162 7.520 4.144 27.036 1.00 24.14 O HETATM 2861 O HOH 163 13.803 2.084 -14.095 1.00 25.79 O HETATM 2862 O HOH 164 -3.771 2.609 4.829 1.00 25.07 O HETATM 2863 O HOH 165 28.470 1.298 -9.977 1.00 24.77 O HETATM 2864 O HOH 166 -7.170 0.752 25.627 1.00 26.08 O HETATM 2865 O HOH 167 -2.735 -10.857 18.140 1.00 20.66 O HETATM 2866 O HOH 168 -7.311 4.621 10.303 1.00 33.20 O HETATM 2867 O HOH 169 21.537 20.252 7.031 1.00 27.00 O HETATM 2868 O HOH 170 -8.111 14.787 15.014 1.00 27.83 O HETATM 2869 O HOH 171 3.515 -4.222 25.586 1.00 23.27 O HETATM 2870 O HOH 172 -4.319 -5.183 5.642 1.00 25.86 O HETATM 2871 O HOH 173 8.823 13.009 1.898 1.00 18.46 O HETATM 2872 O HOH 174 21.282 18.452 5.173 1.00 23.35 O HETATM 2873 O HOH 175 10.132 11.515 28.418 1.00 25.33 O HETATM 2874 O HOH 176 18.857 24.937 3.956 1.00 31.37 O HETATM 2875 O HOH 177 15.463 -0.141 -14.449 1.00 20.95 O HETATM 2876 O HOH 178 27.442 16.557 14.741 1.00 32.10 O HETATM 2877 O HOH 179 1.534 16.173 10.526 1.00 21.28 O HETATM 2878 O HOH 180 24.032 9.512 -3.545 1.00 22.00 O HETATM 2879 O HOH 181 21.156 11.820 -4.875 1.00 21.68 O HETATM 2880 O HOH 182 -2.376 3.863 15.407 1.00 12.35 O HETATM 2881 O HOH 183 16.231 -13.359 7.525 1.00 31.18 O HETATM 2882 O HOH 184 22.799 11.946 -2.527 1.00 20.34 O HETATM 2883 O HOH 185 -3.027 7.369 22.602 1.00 28.18 O HETATM 2884 O HOH 186 -3.416 6.042 9.247 1.00 22.09 O HETATM 2885 O HOH 187 7.094 -3.947 -4.045 1.00 23.95 O HETATM 2886 O HOH 188 8.824 -6.017 -4.208 1.00 34.21 O HETATM 2887 O HOH 189 2.402 1.002 29.450 1.00 23.42 O HETATM 2888 O HOH 190 -7.025 -1.947 6.648 1.00 33.20 O HETATM 2889 O HOH 191 4.002 -1.185 -3.471 1.00 28.01 O HETATM 2890 O HOH 192 -7.027 -1.051 10.947 1.00 24.97 O HETATM 2891 O HOH 193 6.167 10.119 -5.350 1.00 24.99 O HETATM 2892 O HOH 194 8.854 12.693 -4.162 1.00 23.71 O HETATM 2893 O HOH 195 24.118 14.144 12.477 1.00 26.79 O HETATM 2894 O HOH 196 26.595 -1.338 3.684 1.00 30.98 O HETATM 2895 O HOH 197 5.731 -11.339 19.901 1.00 30.61 O HETATM 2896 O HOH 198 10.134 4.071 -12.948 1.00 33.03 O HETATM 2897 O HOH 199 -2.532 -8.014 21.945 1.00 25.40 O HETATM 2898 O HOH 200 19.533 4.339 27.621 1.00 22.13 O HETATM 2899 O HOH 201 -4.813 -4.088 7.633 1.00 25.29 O HETATM 2900 O HOH 202 4.425 -8.599 -2.854 1.00 26.68 O HETATM 2901 O HOH 203 24.399 19.380 23.498 1.00 24.27 O HETATM 2902 O HOH 204 17.927 -15.699 11.207 1.00 32.55 O HETATM 2903 O HOH 205 8.011 -12.249 12.849 1.00 23.90 O HETATM 2904 O HOH 206 -5.497 10.458 24.325 1.00 24.34 O HETATM 2905 O HOH 207 22.278 -13.675 16.518 1.00 29.12 O HETATM 2906 O HOH 208 -0.251 6.128 27.498 1.00 30.31 O HETATM 2907 O HOH 209 22.104 20.334 -0.786 1.00 10.76 O HETATM 2908 O HOH 210 23.682 -6.850 17.402 1.00 22.49 O HETATM 2909 O HOH 211 -5.289 -10.476 7.254 1.00 19.68 O HETATM 2910 O HOH 212 5.076 10.013 -3.160 1.00 24.55 O HETATM 2911 O HOH 213 18.849 2.293 25.429 1.00 28.85 O HETATM 2912 O HOH 214 3.025 -11.920 1.709 1.00 27.72 O HETATM 2913 O HOH 215 1.425 -13.769 13.459 1.00 29.29 O HETATM 2914 O HOH 216 26.997 11.405 11.043 1.00 27.64 O HETATM 2915 O HOH 217 -1.748 -12.352 13.995 1.00 19.30 O HETATM 2916 O HOH 218 0.545 -8.027 21.348 1.00 24.11 O HETATM 2917 O HOH 219 2.547 8.597 25.154 1.00 24.04 O HETATM 2918 O HOH 220 24.457 9.588 7.583 1.00 30.34 O HETATM 2919 O HOH 221 5.224 20.463 11.173 1.00 27.47 O HETATM 2920 O HOH 222 22.468 -13.216 12.754 1.00 32.35 O HETATM 2921 O HOH 223 -4.793 -5.032 3.391 1.00 30.97 O HETATM 2922 O HOH 224 5.308 6.701 29.352 1.00 32.16 O HETATM 2923 O HOH 225 12.962 3.890 -14.056 1.00 30.77 O HETATM 2924 O HOH 226 -6.329 15.704 18.193 1.00 27.55 O HETATM 2925 O HOH 227 15.351 -2.169 -10.266 1.00 30.14 O HETATM 2926 O HOH 228 5.236 -10.243 -5.039 1.00 33.14 O HETATM 2927 O HOH 229 11.090 1.165 -13.397 1.00 29.34 O HETATM 2928 O HOH 230 24.704 -14.130 11.728 1.00 30.92 O HETATM 2929 O HOH 231 12.778 -16.495 8.678 1.00 27.05 O HETATM 2930 O HOH 232 26.632 10.210 9.448 1.00 29.92 O HETATM 2931 O HOH 233 14.071 -8.803 9.317 1.00 22.20 O HETATM 2932 O HOH 234 11.182 20.281 2.906 1.00 33.65 O HETATM 2933 O HOH 235 16.593 -17.513 12.869 1.00 34.31 O HETATM 2934 O HOH 236 6.980 -16.788 4.661 1.00 33.45 O HETATM 2935 O HOH 237 6.633 7.854 27.481 1.00 30.11 O HETATM 2936 O HOH 238 6.105 -18.112 6.299 1.00 26.37 O HETATM 2937 O HOH 239 14.719 -11.277 -2.251 1.00 28.03 O HETATM 2938 O HOH 240 17.151 -13.489 4.767 1.00 30.33 O HETATM 2939 O HOH 241 12.433 -17.691 11.450 1.00 27.06 O HETATM 2940 O HOH 242 26.530 -3.543 4.539 1.00 29.32 O HETATM 2941 O HOH 243 15.719 -9.687 -2.322 1.00 32.67 O HETATM 2942 O HOH 244 29.065 3.799 25.724 1.00 30.36 O HETATM 2943 O HOH 245 21.411 17.811 11.002 1.00 31.06 O HETATM 2944 O HOH 246 22.698 20.161 15.634 1.00 29.00 O HETATM 2945 O HOH 247 -2.478 -12.832 16.523 1.00 24.65 O HETATM 2946 O HOH 248 12.408 -0.179 25.814 1.00 31.73 O HETATM 2947 O HOH 249 25.571 7.328 6.943 1.00 26.89 O HETATM 2948 O HOH 250 22.665 -8.939 17.608 1.00 23.65 O HETATM 2949 O HOH 251 13.850 13.904 -5.518 1.00 24.09 O HETATM 2950 O HOH 252 23.965 -4.760 4.503 1.00 25.53 O HETATM 2951 O HOH 253 -9.880 6.611 11.174 1.00 25.05 O HETATM 2952 O HOH 254 21.204 -0.536 -12.146 1.00 31.66 O HETATM 2953 O HOH 255 28.364 8.076 8.520 1.00 25.62 O HETATM 2954 O HOH 256 6.444 6.995 -8.133 1.00 33.09 O HETATM 2955 O HOH 257 18.911 24.495 6.632 1.00 31.42 O HETATM 2956 O HOH 258 2.575 -5.010 -1.615 1.00 29.18 O HETATM 2957 O HOH 259 0.119 16.144 19.827 1.00 25.44 O HETATM 2958 O HOH 260 26.657 14.348 10.674 1.00 32.30 O HETATM 2959 O HOH 261 1.069 -21.654 17.370 1.00 18.90 O HETATM 2960 O HOH 262 8.922 -15.411 -1.087 1.00 29.93 O HETATM 2961 O HOH 263 0.538 -0.220 28.755 1.00 27.55 O HETATM 2962 O HOH 264 0.342 8.001 25.024 1.00 28.79 O HETATM 2963 O HOH 265 3.111 -10.164 19.150 1.00 24.19 O HETATM 2964 O HOH 266 7.247 -14.620 -1.675 1.00 32.84 O HETATM 2965 O HOH 267 23.339 13.308 3.820 1.00 28.59 O HETATM 2966 O HOH 268 13.882 -5.226 23.682 1.00 25.95 O HETATM 2967 O HOH 269 0.930 -7.076 -2.177 1.00 33.07 O HETATM 2968 O HOH 270 16.156 -4.450 -8.648 1.00 32.92 O HETATM 2969 O HOH 271 4.224 7.306 -8.626 1.00 32.70 O HETATM 2970 O HOH 272 14.304 22.702 1.512 1.00 30.49 O HETATM 2971 O HOH 273 11.621 3.558 26.574 1.00 22.69 O HETATM 2972 O HOH 274 17.158 2.213 22.576 1.00 25.72 O HETATM 2973 O HOH 275 13.906 -5.119 -6.491 1.00 29.76 O HETATM 2974 O HOH 276 10.890 0.756 27.665 1.00 29.69 O HETATM 2975 O HOH 277 28.510 4.215 3.016 1.00 33.28 O HETATM 2976 O HOH 278 22.296 14.580 10.923 1.00 33.14 O HETATM 2977 O HOH 279 15.678 9.968 26.070 1.00 21.45 O HETATM 2978 O HOH 280 23.756 -8.327 9.643 1.00 25.60 O HETATM 2979 O HOH 281 10.815 19.875 5.462 1.00 33.22 O HETATM 2980 O HOH 282 12.500 12.868 -6.529 1.00 33.59 O HETATM 2981 O HOH 283 12.591 2.934 -16.473 1.00 30.35 O HETATM 2982 O01 UNN A 284 25.287 -8.202 13.074 1.00 -0.38 O HETATM 2983 C02 UNN A 284 24.746 -8.083 14.165 1.00 0.25 C HETATM 2984 C03 UNN A 284 24.390 -9.338 14.938 1.00 0.07 C HETATM 2985 N04 UNN A 284 23.691 -10.354 14.151 1.00 0.25 N HETATM 2986 C05 UNN A 284 24.593 -11.460 13.989 1.00 -0.03 C HETATM 2987 C06 UNN A 284 25.510 -11.415 15.159 1.00 -0.01 C HETATM 2988 C07 UNN A 284 25.620 -9.971 15.493 1.00 0.01 C HETATM 2989 H8 UNN A 284 25.666 -9.831 16.583 1.00 0.03 H HETATM 2990 H9 UNN A 284 26.518 -9.537 15.030 1.00 0.03 H HETATM 2991 H6 UNN A 284 26.495 -11.829 14.897 1.00 0.03 H HETATM 2992 H7 UNN A 284 25.089 -11.978 16.005 1.00 0.03 H HETATM 2993 H4 UNN A 284 25.162 -11.356 13.053 1.00 0.08 H HETATM 2994 H5 UNN A 284 24.036 -12.409 13.976 1.00 0.08 H HETATM 2995 H2 UNN A 284 23.438 -9.980 13.250 1.00 0.20 H HETATM 2996 H3 UNN A 284 22.860 -10.655 14.635 1.00 0.20 H HETATM 2997 H1 UNN A 284 23.735 -9.040 15.770 1.00 0.11 H HETATM 2998 N08 UNN A 284 24.421 -6.792 14.753 1.00 -0.24 N HETATM 2999 C09 UNN A 284 24.722 -5.485 14.157 1.00 0.03 C HETATM 3000 C10 UNN A 284 24.846 -4.300 15.001 1.00 -0.09 C HETATM 3001 C11 UNN A 284 25.158 -2.981 14.414 1.00 -0.01 C HETATM 3002 C14 UNN A 284 25.373 -2.850 12.885 1.00 0.04 C HETATM 3003 C13 UNN A 284 25.268 -3.967 12.076 1.00 -0.01 C HETATM 3004 C12 UNN A 284 24.935 -5.346 12.692 1.00 0.02 C HETATM 3005 H14 UNN A 284 24.013 -5.695 12.205 1.00 0.05 H HETATM 3006 H15 UNN A 284 25.765 -6.018 12.429 1.00 0.05 H HETATM 3007 N27 UNN A 284 25.505 -3.578 10.781 1.00 -0.34 N HETATM 3008 C16 UNN A 284 25.751 -2.224 10.781 1.00 0.11 C HETATM 3009 N15 UNN A 284 25.672 -1.776 12.089 1.00 -0.27 N HETATM 3010 H16 UNN A 284 25.813 -0.807 12.407 1.00 0.23 H HETATM 3011 C17 UNN A 284 26.068 -1.384 9.563 1.00 0.03 C HETATM 3012 C18 UNN A 284 24.846 -1.138 8.726 1.00 -0.03 C HETATM 3013 C19 UNN A 284 24.450 -1.861 7.600 1.00 0.02 C HETATM 3014 N20 UNN A 284 23.273 -1.300 7.124 1.00 -0.29 N HETATM 3015 C21 UNN A 284 22.943 -0.226 7.951 1.00 0.06 C HETATM 3016 C22 UNN A 284 21.766 0.768 7.931 1.00 -0.04 C HETATM 3017 C23 UNN A 284 21.684 1.822 8.963 1.00 -0.08 C HETATM 3018 C24 UNN A 284 22.706 1.929 9.997 1.00 -0.08 C HETATM 3019 C25 UNN A 284 23.833 0.973 10.016 1.00 -0.07 C HETATM 3020 C26 UNN A 284 23.916 -0.127 8.939 1.00 -0.02 C HETATM 3021 H24 UNN A 284 24.596 1.045 10.782 1.00 0.05 H HETATM 3022 H23 UNN A 284 22.640 2.707 10.749 1.00 0.05 H HETATM 3023 H22 UNN A 284 20.857 2.522 8.951 1.00 0.05 H HETATM 3024 H21 UNN A 284 21.003 0.695 7.165 1.00 0.05 H HETATM 3025 H20 UNN A 284 22.738 -1.620 6.304 1.00 0.22 H HETATM 3026 H19 UNN A 284 24.972 -2.715 7.171 1.00 0.08 H HETATM 3027 H17 UNN A 284 26.818 -1.909 8.953 1.00 0.06 H HETATM 3028 H18 UNN A 284 26.475 -0.417 9.893 1.00 0.06 H HETATM 3029 H12 UNN A 284 26.081 -2.628 14.897 1.00 0.04 H HETATM 3030 H13 UNN A 284 24.327 -2.311 14.677 1.00 0.04 H HETATM 3031 H11 UNN A 284 24.707 -4.390 16.077 1.00 0.01 H HETATM 3032 H10 UNN A 284 23.953 -6.796 15.637 1.00 0.23 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 256 255 260 2699 CONECT 2699 256 CONECT 2982 2983 CONECT 2983 2982 2984 2998 CONECT 2984 2983 2985 2988 2997 CONECT 2985 2984 2986 2995 2996 CONECT 2986 2985 2987 2993 2994 CONECT 2987 2986 2988 2991 2992 CONECT 2988 2984 2987 2989 2990 CONECT 2989 2988 CONECT 2990 2988 CONECT 2991 2987 CONECT 2992 2987 CONECT 2993 2986 CONECT 2994 2986 CONECT 2995 2985 CONECT 2996 2985 CONECT 2997 2984 CONECT 2998 2983 2999 3032 CONECT 2999 2998 3000 3004 CONECT 3000 2999 3001 3031 CONECT 3001 3000 3002 3029 3030 CONECT 3002 3001 3003 3009 CONECT 3003 3002 3004 3007 CONECT 3004 2999 3003 3005 3006 CONECT 3005 3004 CONECT 3006 3004 CONECT 3007 3003 3008 CONECT 3008 3007 3009 3011 CONECT 3009 3002 3008 3010 CONECT 3010 3009 CONECT 3011 3008 3012 3027 3028 CONECT 3012 3011 3013 3020 CONECT 3013 3012 3014 3026 CONECT 3014 3013 3015 3025 CONECT 3015 3014 3016 3020 CONECT 3016 3015 3017 3024 CONECT 3017 3016 3018 3023 CONECT 3018 3017 3019 3022 CONECT 3019 3018 3020 3021 CONECT 3020 3012 3015 3019 CONECT 3021 3019 CONECT 3022 3018 CONECT 3023 3017 CONECT 3024 3016 CONECT 3025 3014 CONECT 3026 3013 CONECT 3027 3011 CONECT 3028 3011 CONECT 3029 3001 CONECT 3030 3001 CONECT 3031 3000 CONECT 3032 2998 MASTER 0 0 0 0 0 0 0 0 3031 1 57 14 END
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Structure:
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Related entries of code: 4epy
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1clu
RCSB PDB
PDBbind
166aa, >1CLU_1|Chain... at 92%
1d8e
RCSB PDB
PDBbind
11aa, >1D8E_3|Chain... at 100%
1he8
RCSB PDB
PDBbind
166aa, >1HE8_2|Chain... at 92%
1nvu
RCSB PDB
PDBbind
166aa, >1NVU_1|Chains... at 92%
1wq1
RCSB PDB
PDBbind
166aa, >1WQ1_1|Chain... at 92%
4dst
RCSB PDB
PDBbind
189aa, >4DST_1|Chain... *
4dsu
RCSB PDB
PDBbind
189aa, >4DSU_1|Chain... at 100%
4k81
RCSB PDB
PDBbind
171aa, >4K81_2|Chains... at 90%
4nyi
RCSB PDB
PDBbind
167aa, >4NYI_1|Chain... at 92%
4nyj
RCSB PDB
PDBbind
166aa, >4NYJ_2|Chain... at 92%
4nym
RCSB PDB
PDBbind
166aa, >4NYM_2|Chain... at 92%
5kyk
RCSB PDB
PDBbind
169aa, >5KYK_1|Chains... at 98%
6b0v
RCSB PDB
PDBbind
170aa, >6B0V_1|Chains... at 97%
6b0y
RCSB PDB
PDBbind
170aa, >6B0Y_1|Chains... at 97%
6d55
RCSB PDB
PDBbind
167aa, >6D55_3|Chain... at 92%
6d56
RCSB PDB
PDBbind
167aa, >6D56_3|Chain... at 92%
6d59
RCSB PDB
PDBbind
167aa, >6D59_3|Chain... at 92%
6d5e
RCSB PDB
PDBbind
167aa, >6D5E_3|Chain... at 92%
6d5g
RCSB PDB
PDBbind
167aa, >6D5G_3|Chain... at 92%
6d5h
RCSB PDB
PDBbind
167aa, >6D5H_3|Chain... at 92%
6d5j
RCSB PDB
PDBbind
167aa, >6D5J_3|Chain... at 92%
6fa2
RCSB PDB
PDBbind
171aa, >6FA2_3|Chain... at 96%
6fa3
RCSB PDB
PDBbind
172aa, >6FA3_2|Chain... at 96%
6fa4
RCSB PDB
PDBbind
173aa, >6FA4_2|Chains... at 96%
6quw
RCSB PDB
PDBbind
170aa, >6QUW_1|Chains... at 99%
6quv
RCSB PDB
PDBbind
170aa, >6QUV_1|Chains... at 99%
6pgp
RCSB PDB
PDBbind
183aa, >6PGP_1|Chains... at 90%
6pgo
RCSB PDB
PDBbind
183aa, >6PGO_1|Chains... at 90%
6p8z
RCSB PDB
PDBbind
183aa, >6P8Z_1|Chains... at 90%
6p8y
RCSB PDB
PDBbind
183aa, >6P8Y_1|Chains... at 90%
6p8x
RCSB PDB
PDBbind
183aa, >6P8X_1|Chains... at 90%
6gj8
RCSB PDB
PDBbind
169aa, >6GJ8_1|Chain... at 99%
6gj7
RCSB PDB
PDBbind
170aa, >6GJ7_1|Chain... at 99%
6gj6
RCSB PDB
PDBbind
170aa, >6GJ6_1|Chain... at 99%
6gj5
RCSB PDB
PDBbind
170aa, >6GJ5_1|Chains... at 98%
6d5w
RCSB PDB
PDBbind
167aa, >6D5W_2|Chain... at 92%
6ccx
RCSB PDB
PDBbind
187aa, >6CCX_2|Chain... at 97%
6oim
RCSB PDB
PDBbind
183aa, >6OIM_1|Chain... at 90%
6cc9
RCSB PDB
PDBbind
187aa, >6CC9_2|Chain... at 97%
6v5l
RCSB PDB
PDBbind
169aa, >6V5L_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4epy
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
GTPase KRas
Ligand Name
0QY
EC.Number
E.C.3.6.5.2
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd=340uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Angew.Chem.Int.Ed.Engl. Vol. 51: pp. 6140-6143
Ligand Properties
Formula
C
2
1
H
2
4
N
5
O
Molecular Weight
362.448
Exact Mass
362.198
No. of atoms
51
No. of bonds
55
Polar Surface Area
90.18
LOGP Value
2.32 (
Computed with XLOGP3
)
3.27 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 5
Canonical SMILES
O=C([C@@H]1CCC[NH2+]1)NC1=CCc2c(C1)nc([nH]2)Cc1c[nH]c2c1cccc2
InChI String
InChI=1S/C21H23N5O/c27-21(18-6-3-9-22-18)24-14-7-8-17-19(11-14)26-20(25-17)10-13-12-23-16-5-2-1-4-15(13)16/h1-2,4-5,7,12,18,22-23H,3,6,8-11H2,(H,24,27)(H,25,26)/p+1/t18-/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):
P01116
Entrez Gene ID
NCBI Entrez Gene ID:
3845
ASD
Information of known allosteric effects of PDB entries
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