Browse entries in the PDBbind-CN Database
HEADER 1TZE_COMPLEX COMPND 1TZE_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 E 98 MET LYS PRO HIS PRO TRP PHE PHE GLY LYS ILE PRO ARG SEQRES 2 E 98 ALA LYS ALA GLU GLU MET LEU SER LYS GLN ARG HIS ASP SEQRES 3 E 98 GLY ALA PHE LEU ILE ARG GLU SER GLU SER ALA PRO GLY SEQRES 4 E 98 ASP PHE SER LEU SER VAL LYS PHE GLY ASN ASP VAL GLN SEQRES 5 E 98 HIS PHE LYS VAL LEU ARG ASP GLY ALA GLY LYS TYR PHE SEQRES 6 E 98 LEU TRP VAL VAL LYS PHE ASN SER LEU ASN GLU LEU VAL SEQRES 7 E 98 ASP TYR HIS ARG SER THR SER VAL SER ARG ASN GLN GLN SEQRES 8 E 98 ILE PHE LEU ARG ASP ILE GLU HET LYS A 202 131 ATOM 1 N MET E 55 55.321 38.478 78.442 1.00 56.46 N ATOM 2 CA MET E 55 54.604 38.515 77.128 1.00 56.13 C ATOM 3 C MET E 55 55.672 38.863 76.089 1.00 53.82 C ATOM 4 O MET E 55 56.812 39.159 76.471 1.00 53.42 O ATOM 5 CB MET E 55 53.521 39.614 77.112 1.00 58.97 C ATOM 6 CG MET E 55 52.845 39.904 78.452 1.00 63.11 C ATOM 7 SD MET E 55 52.703 41.697 78.805 1.00 67.76 S ATOM 8 CE MET E 55 54.359 42.077 79.393 1.00 61.90 C ATOM 9 HA MET E 55 54.110 37.563 76.932 1.00 0.00 H ATOM 10 HB2 MET E 55 53.986 40.537 76.766 1.00 0.00 H ATOM 11 HB3 MET E 55 52.748 39.311 76.406 1.00 0.00 H ATOM 12 HG2 MET E 55 53.430 39.438 79.245 1.00 0.00 H ATOM 13 HG3 MET E 55 51.845 39.472 78.438 1.00 0.00 H ATOM 14 HE1 MET E 55 54.575 41.478 80.278 1.00 0.00 H ATOM 15 HE2 MET E 55 55.083 41.847 78.611 1.00 0.00 H ATOM 16 HE3 MET E 55 54.420 43.136 79.645 1.00 0.00 H ATOM 17 HN3 MET E 55 55.746 39.409 78.630 1.00 0.00 H ATOM 18 HN2 MET E 55 56.068 37.755 78.408 1.00 0.00 H ATOM 19 HN1 MET E 55 54.646 38.245 79.198 1.00 0.00 H ATOM 20 N LYS E 56 55.298 38.818 74.800 1.00 50.65 N ATOM 21 CA LYS E 56 56.177 39.158 73.656 1.00 44.25 C ATOM 22 C LYS E 56 55.523 40.304 72.854 1.00 37.86 C ATOM 23 O LYS E 56 54.292 40.451 72.847 1.00 37.47 O ATOM 24 CB LYS E 56 56.425 37.920 72.752 1.00 43.72 C ATOM 25 HA LYS E 56 57.149 39.481 74.030 1.00 0.00 H ATOM 26 HB2 LYS E 56 56.903 37.134 73.337 1.00 0.00 H ATOM 27 HB3 LYS E 56 55.473 37.558 72.364 1.00 0.00 H ATOM 28 H LYS E 56 54.323 38.524 74.590 1.00 0.00 H ATOM 29 N PRO E 57 56.331 41.149 72.195 1.00 33.15 N ATOM 30 CA PRO E 57 55.705 42.233 71.439 1.00 31.06 C ATOM 31 C PRO E 57 54.937 41.581 70.309 1.00 29.11 C ATOM 32 O PRO E 57 55.112 40.390 70.039 1.00 30.81 O ATOM 33 CB PRO E 57 56.899 43.018 70.889 1.00 31.44 C ATOM 34 CG PRO E 57 58.074 42.539 71.692 1.00 32.63 C ATOM 35 CD PRO E 57 57.777 41.103 71.947 1.00 32.10 C ATOM 36 HA PRO E 57 55.028 42.870 72.008 1.00 0.00 H ATOM 37 HD3 PRO E 57 58.014 40.486 71.080 1.00 0.00 H ATOM 38 HD2 PRO E 57 58.320 40.731 72.816 1.00 0.00 H ATOM 39 HG3 PRO E 57 58.154 43.090 72.629 1.00 0.00 H ATOM 40 HG2 PRO E 57 59.000 42.649 71.127 1.00 0.00 H ATOM 41 HB2 PRO E 57 57.044 42.805 69.830 1.00 0.00 H ATOM 42 HB3 PRO E 57 56.751 44.089 71.026 1.00 0.00 H ATOM 43 N HIS E 58 54.054 42.322 69.664 1.00 27.98 N ATOM 44 CA HIS E 58 53.318 41.741 68.540 1.00 25.19 C ATOM 45 C HIS E 58 54.214 41.789 67.294 1.00 23.26 C ATOM 46 O HIS E 58 54.991 42.731 67.110 1.00 22.69 O ATOM 47 CB HIS E 58 51.991 42.457 68.342 1.00 23.05 C ATOM 48 CG HIS E 58 51.012 42.184 69.437 1.00 21.41 C ATOM 49 ND1 HIS E 58 50.548 40.918 69.714 1.00 18.42 N ATOM 50 CD2 HIS E 58 50.436 43.003 70.346 1.00 20.12 C ATOM 51 CE1 HIS E 58 49.727 40.965 70.746 1.00 19.76 C ATOM 52 NE2 HIS E 58 49.642 42.218 71.148 1.00 20.61 N ATOM 53 HA HIS E 58 53.070 40.699 68.741 1.00 0.00 H ATOM 54 HB2 HIS E 58 52.178 43.530 68.302 1.00 0.00 H ATOM 55 HB3 HIS E 58 51.557 42.129 67.397 1.00 0.00 H ATOM 56 HD2 HIS E 58 50.575 44.081 70.427 1.00 0.00 H ATOM 57 HE1 HIS E 58 49.209 40.115 71.190 1.00 0.00 H ATOM 58 H HIS E 58 53.884 43.307 69.951 1.00 0.00 H ATOM 59 N PRO E 59 54.170 40.738 66.459 1.00 23.58 N ATOM 60 CA PRO E 59 55.004 40.705 65.253 1.00 24.49 C ATOM 61 C PRO E 59 54.407 41.476 64.074 1.00 24.97 C ATOM 62 O PRO E 59 55.061 41.680 63.053 1.00 24.68 O ATOM 63 CB PRO E 59 55.087 39.218 64.965 1.00 23.41 C ATOM 64 CG PRO E 59 53.689 38.759 65.315 1.00 23.44 C ATOM 65 CD PRO E 59 53.380 39.501 66.591 1.00 21.20 C ATOM 66 HA PRO E 59 55.969 41.190 65.401 1.00 0.00 H ATOM 67 HD3 PRO E 59 52.315 39.723 66.667 1.00 0.00 H ATOM 68 HD2 PRO E 59 53.694 38.927 67.463 1.00 0.00 H ATOM 69 HG3 PRO E 59 53.662 37.681 65.475 1.00 0.00 H ATOM 70 HG2 PRO E 59 52.983 39.026 64.529 1.00 0.00 H ATOM 71 HB2 PRO E 59 55.317 39.028 63.917 1.00 0.00 H ATOM 72 HB3 PRO E 59 55.834 38.732 65.593 1.00 0.00 H ATOM 73 N TRP E 60 53.189 41.963 64.260 1.00 24.12 N ATOM 74 CA TRP E 60 52.488 42.666 63.215 1.00 21.24 C ATOM 75 C TRP E 60 52.461 44.174 63.228 1.00 21.20 C ATOM 76 O TRP E 60 51.842 44.766 62.352 1.00 23.37 O ATOM 77 CB TRP E 60 51.068 42.113 63.080 1.00 22.19 C ATOM 78 CG TRP E 60 50.291 41.946 64.373 1.00 21.83 C ATOM 79 CD1 TRP E 60 50.047 40.776 65.025 1.00 21.74 C ATOM 80 CD2 TRP E 60 49.597 42.969 65.112 1.00 18.80 C ATOM 81 NE1 TRP E 60 49.240 40.999 66.114 1.00 21.72 N ATOM 82 CE2 TRP E 60 48.948 42.334 66.192 1.00 19.29 C ATOM 83 CE3 TRP E 60 49.467 44.359 64.968 1.00 17.69 C ATOM 84 CZ2 TRP E 60 48.166 43.042 67.131 1.00 17.59 C ATOM 85 CZ3 TRP E 60 48.694 45.065 65.904 1.00 19.13 C ATOM 86 CH2 TRP E 60 48.054 44.400 66.969 1.00 17.81 C ATOM 87 HA TRP E 60 53.109 42.462 62.343 1.00 0.00 H ATOM 88 HB2 TRP E 60 50.506 42.791 62.438 1.00 0.00 H ATOM 89 HB3 TRP E 60 51.135 41.135 62.603 1.00 0.00 H ATOM 90 HE1 TRP E 60 48.904 40.269 66.774 1.00 0.00 H ATOM 91 HD1 TRP E 60 50.436 39.803 64.726 1.00 0.00 H ATOM 92 HZ2 TRP E 60 47.670 42.528 67.954 1.00 0.00 H ATOM 93 HH2 TRP E 60 47.459 44.975 67.678 1.00 0.00 H ATOM 94 HZ3 TRP E 60 48.587 46.145 65.805 1.00 0.00 H ATOM 95 HE3 TRP E 60 49.957 44.880 64.146 1.00 0.00 H ATOM 96 H TRP E 60 52.727 41.835 65.183 1.00 0.00 H ATOM 97 N PHE E 61 53.109 44.820 64.189 1.00 21.67 N ATOM 98 CA PHE E 61 53.092 46.272 64.214 1.00 19.20 C ATOM 99 C PHE E 61 54.382 46.820 63.632 1.00 19.63 C ATOM 100 O PHE E 61 55.480 46.569 64.140 1.00 21.16 O ATOM 101 CB PHE E 61 52.837 46.809 65.626 1.00 19.80 C ATOM 102 CG PHE E 61 52.512 48.270 65.662 1.00 19.89 C ATOM 103 CD1 PHE E 61 51.215 48.708 65.449 1.00 21.70 C ATOM 104 CD2 PHE E 61 53.510 49.210 65.870 1.00 20.82 C ATOM 105 CE1 PHE E 61 50.912 50.060 65.440 1.00 21.77 C ATOM 106 CE2 PHE E 61 53.213 50.559 65.859 1.00 20.30 C ATOM 107 CZ PHE E 61 51.913 50.984 65.642 1.00 20.20 C ATOM 108 HA PHE E 61 52.264 46.615 63.594 1.00 0.00 H ATOM 109 HB2 PHE E 61 52.001 46.259 66.058 1.00 0.00 H ATOM 110 HB3 PHE E 61 53.731 46.640 66.226 1.00 0.00 H ATOM 111 HD2 PHE E 61 54.535 48.882 66.043 1.00 0.00 H ATOM 112 HE2 PHE E 61 54.004 51.291 66.022 1.00 0.00 H ATOM 113 HZ PHE E 61 51.682 52.049 65.631 1.00 0.00 H ATOM 114 HE1 PHE E 61 49.887 50.391 65.274 1.00 0.00 H ATOM 115 HD1 PHE E 61 50.422 47.979 65.286 1.00 0.00 H ATOM 116 H PHE E 61 53.626 44.290 64.920 1.00 0.00 H ATOM 117 N PHE E 62 54.250 47.590 62.559 1.00 18.85 N ATOM 118 CA PHE E 62 55.424 48.127 61.885 1.00 19.10 C ATOM 119 C PHE E 62 55.624 49.615 62.003 1.00 18.70 C ATOM 120 O PHE E 62 56.613 50.141 61.516 1.00 19.63 O ATOM 121 CB PHE E 62 55.450 47.682 60.422 1.00 19.46 C ATOM 122 CG PHE E 62 55.873 46.254 60.247 1.00 20.84 C ATOM 123 CD1 PHE E 62 55.041 45.211 60.643 1.00 21.50 C ATOM 124 CD2 PHE E 62 57.127 45.945 59.748 1.00 21.42 C ATOM 125 CE1 PHE E 62 55.460 43.876 60.551 1.00 19.35 C ATOM 126 CE2 PHE E 62 57.543 44.623 59.655 1.00 20.23 C ATOM 127 CZ PHE E 62 56.701 43.591 60.063 1.00 17.83 C ATOM 128 HA PHE E 62 56.272 47.703 62.422 1.00 0.00 H ATOM 129 HB2 PHE E 62 54.450 47.801 60.005 1.00 0.00 H ATOM 130 HB3 PHE E 62 56.147 48.319 59.878 1.00 0.00 H ATOM 131 HD2 PHE E 62 57.793 46.745 59.426 1.00 0.00 H ATOM 132 HE2 PHE E 62 58.533 44.392 59.261 1.00 0.00 H ATOM 133 HZ PHE E 62 57.034 42.556 59.992 1.00 0.00 H ATOM 134 HE1 PHE E 62 54.797 43.071 60.868 1.00 0.00 H ATOM 135 HD1 PHE E 62 54.047 45.436 61.031 1.00 0.00 H ATOM 136 H PHE E 62 53.301 47.812 62.197 1.00 0.00 H ATOM 137 N GLY E 63 54.711 50.293 62.687 1.00 17.55 N ATOM 138 CA GLY E 63 54.862 51.711 62.852 1.00 15.72 C ATOM 139 C GLY E 63 54.601 52.485 61.585 1.00 19.74 C ATOM 140 O GLY E 63 53.767 52.095 60.790 1.00 21.03 O ATOM 141 HA3 GLY E 63 55.881 51.916 63.180 1.00 0.00 H ATOM 142 HA2 GLY E 63 54.161 52.048 63.616 1.00 0.00 H ATOM 143 H GLY E 63 53.893 49.801 63.100 1.00 0.00 H ATOM 144 N LYS E 64 55.335 53.563 61.368 1.00 18.71 N ATOM 145 CA LYS E 64 55.124 54.396 60.205 1.00 23.93 C ATOM 146 C LYS E 64 55.991 54.021 58.980 1.00 26.08 C ATOM 147 O LYS E 64 57.061 54.594 58.785 1.00 29.83 O ATOM 148 CB LYS E 64 55.365 55.843 60.623 1.00 24.33 C ATOM 149 CG LYS E 64 54.887 56.887 59.662 1.00 29.83 C ATOM 150 CD LYS E 64 55.827 58.077 59.770 1.00 35.12 C ATOM 151 CE LYS E 64 55.378 59.266 58.937 1.00 37.90 C ATOM 152 NZ LYS E 64 54.200 59.957 59.528 1.00 38.63 N ATOM 153 HA LYS E 64 54.100 54.242 59.866 1.00 0.00 H ATOM 154 HB2 LYS E 64 54.857 56.006 61.574 1.00 0.00 H ATOM 155 HB3 LYS E 64 56.438 55.978 60.758 1.00 0.00 H ATOM 156 HG2 LYS E 64 54.902 56.492 58.646 1.00 0.00 H ATOM 157 HG3 LYS E 64 53.872 57.191 59.917 1.00 0.00 H ATOM 158 HD2 LYS E 64 55.880 58.384 60.814 1.00 0.00 H ATOM 159 HD3 LYS E 64 56.817 57.770 59.432 1.00 0.00 H ATOM 160 HE2 LYS E 64 55.115 58.916 57.939 1.00 0.00 H ATOM 161 HE3 LYS E 64 56.202 59.976 58.866 1.00 0.00 H ATOM 162 HZ1 LYS E 64 53.405 59.290 59.593 1.00 0.00 H ATOM 163 HZ2 LYS E 64 54.443 60.302 60.478 1.00 0.00 H ATOM 164 HZ3 LYS E 64 53.932 60.760 58.924 1.00 0.00 H ATOM 165 H LYS E 64 56.080 53.817 62.048 1.00 0.00 H ATOM 166 N ILE E 65 55.580 53.020 58.201 1.00 27.22 N ATOM 167 CA ILE E 65 56.328 52.628 56.993 1.00 26.32 C ATOM 168 C ILE E 65 55.470 52.969 55.788 1.00 26.53 C ATOM 169 O ILE E 65 54.229 52.898 55.855 1.00 25.02 O ATOM 170 CB ILE E 65 56.683 51.136 56.927 1.00 26.10 C ATOM 171 CG1 ILE E 65 55.429 50.269 57.066 1.00 26.55 C ATOM 172 CG2 ILE E 65 57.749 50.808 57.936 1.00 27.64 C ATOM 173 CD1 ILE E 65 55.673 48.813 56.814 1.00 27.84 C ATOM 174 HA ILE E 65 57.274 53.169 57.012 1.00 0.00 H ATOM 175 HB ILE E 65 57.099 50.907 55.946 1.00 0.00 H ATOM 176 HG12 ILE E 65 55.042 50.383 58.078 1.00 0.00 H ATOM 177 HG13 ILE E 65 54.685 50.622 56.352 1.00 0.00 H ATOM 178 HD11 ILE E 65 56.050 48.679 55.800 1.00 0.00 H ATOM 179 HD12 ILE E 65 56.407 48.440 57.528 1.00 0.00 H ATOM 180 HD13 ILE E 65 54.739 48.264 56.931 1.00 0.00 H ATOM 181 HG21 ILE E 65 58.642 51.397 57.724 1.00 0.00 H ATOM 182 HG22 ILE E 65 57.386 51.044 58.936 1.00 0.00 H ATOM 183 HG23 ILE E 65 57.989 49.747 57.877 1.00 0.00 H ATOM 184 H ILE E 65 54.712 52.504 58.451 1.00 0.00 H ATOM 185 N PRO E 66 56.116 53.361 54.671 1.00 27.32 N ATOM 186 CA PRO E 66 55.415 53.726 53.434 1.00 25.70 C ATOM 187 C PRO E 66 54.527 52.609 52.916 1.00 21.08 C ATOM 188 O PRO E 66 54.844 51.432 53.082 1.00 20.34 O ATOM 189 CB PRO E 66 56.564 54.024 52.468 1.00 26.40 C ATOM 190 CG PRO E 66 57.636 54.530 53.371 1.00 26.90 C ATOM 191 CD PRO E 66 57.570 53.518 54.497 1.00 26.05 C ATOM 192 HA PRO E 66 54.732 54.564 53.572 1.00 0.00 H ATOM 193 HD3 PRO E 66 58.041 52.577 54.214 1.00 0.00 H ATOM 194 HD2 PRO E 66 58.040 53.900 55.403 1.00 0.00 H ATOM 195 HG3 PRO E 66 57.419 55.538 53.725 1.00 0.00 H ATOM 196 HG2 PRO E 66 58.610 54.521 52.881 1.00 0.00 H ATOM 197 HB2 PRO E 66 56.883 53.121 51.947 1.00 0.00 H ATOM 198 HB3 PRO E 66 56.277 54.780 51.738 1.00 0.00 H ATOM 199 N ARG E 67 53.415 52.989 52.292 1.00 21.39 N ATOM 200 CA ARG E 67 52.480 52.021 51.709 1.00 19.65 C ATOM 201 C ARG E 67 53.262 51.107 50.764 1.00 18.65 C ATOM 202 O ARG E 67 53.121 49.886 50.803 1.00 19.00 O ATOM 203 CB ARG E 67 51.348 52.745 50.962 1.00 19.37 C ATOM 204 CG ARG E 67 50.504 51.844 50.073 1.00 21.77 C ATOM 205 CD ARG E 67 49.644 52.607 49.059 1.00 24.81 C ATOM 206 NE ARG E 67 48.355 52.951 49.625 1.00 26.57 N ATOM 207 CZ ARG E 67 47.191 52.424 49.259 1.00 24.72 C ATOM 208 NH1 ARG E 67 47.111 51.527 48.295 1.00 23.62 N ATOM 209 NH2 ARG E 67 46.110 52.714 49.958 1.00 23.21 N ATOM 210 HA ARG E 67 52.020 51.425 52.497 1.00 0.00 H ATOM 211 HB2 ARG E 67 50.692 53.206 51.701 1.00 0.00 H ATOM 212 HB3 ARG E 67 51.792 53.520 50.338 1.00 0.00 H ATOM 213 HG2 ARG E 67 51.171 51.178 49.526 1.00 0.00 H ATOM 214 HG3 ARG E 67 49.844 51.254 50.709 1.00 0.00 H ATOM 215 HD2 ARG E 67 49.492 51.982 48.179 1.00 0.00 H ATOM 216 HD3 ARG E 67 50.162 53.521 48.769 1.00 0.00 H ATOM 217 HE ARG E 67 48.340 53.668 50.378 1.00 0.00 H ATOM 218 HH12 ARG E 67 46.187 51.131 48.029 1.00 0.00 H ATOM 219 HH11 ARG E 67 47.972 51.216 47.801 1.00 0.00 H ATOM 220 HH22 ARG E 67 45.191 52.310 49.686 1.00 0.00 H ATOM 221 HH21 ARG E 67 46.177 53.346 50.781 1.00 0.00 H ATOM 222 H ARG E 67 53.202 54.004 52.215 1.00 0.00 H ATOM 223 N ALA E 68 54.158 51.708 49.989 1.00 21.86 N ATOM 224 CA ALA E 68 54.983 50.976 49.026 1.00 23.14 C ATOM 225 C ALA E 68 55.903 49.964 49.677 1.00 23.43 C ATOM 226 O ALA E 68 56.150 48.896 49.124 1.00 24.59 O ATOM 227 CB ALA E 68 55.802 51.957 48.164 1.00 24.43 C ATOM 228 HA ALA E 68 54.294 50.416 48.394 1.00 0.00 H ATOM 229 HB1 ALA E 68 55.124 52.616 47.622 1.00 0.00 H ATOM 230 HB2 ALA E 68 56.450 52.551 48.808 1.00 0.00 H ATOM 231 HB3 ALA E 68 56.409 51.395 47.454 1.00 0.00 H ATOM 232 H ALA E 68 54.278 52.738 50.069 1.00 0.00 H ATOM 233 N LYS E 69 56.427 50.299 50.849 1.00 24.96 N ATOM 234 CA LYS E 69 57.327 49.385 51.544 1.00 26.46 C ATOM 235 C LYS E 69 56.548 48.205 52.093 1.00 24.60 C ATOM 236 O LYS E 69 57.055 47.088 52.135 1.00 27.76 O ATOM 237 CB LYS E 69 58.094 50.110 52.657 1.00 32.25 C ATOM 238 CG LYS E 69 59.172 49.269 53.319 1.00 40.05 C ATOM 239 CD LYS E 69 60.170 48.672 52.307 1.00 47.96 C ATOM 240 CE LYS E 69 61.019 49.739 51.587 1.00 51.88 C ATOM 241 NZ LYS E 69 60.257 50.647 50.655 1.00 54.36 N ATOM 242 HA LYS E 69 58.062 49.011 50.831 1.00 0.00 H ATOM 243 HB2 LYS E 69 58.565 50.994 52.228 1.00 0.00 H ATOM 244 HB3 LYS E 69 57.380 50.415 53.422 1.00 0.00 H ATOM 245 HG2 LYS E 69 59.721 49.896 54.021 1.00 0.00 H ATOM 246 HG3 LYS E 69 58.694 48.452 53.860 1.00 0.00 H ATOM 247 HD2 LYS E 69 60.840 47.997 52.839 1.00 0.00 H ATOM 248 HD3 LYS E 69 59.610 48.111 51.558 1.00 0.00 H ATOM 249 HE2 LYS E 69 61.784 49.225 51.006 1.00 0.00 H ATOM 250 HE3 LYS E 69 61.496 50.359 52.346 1.00 0.00 H ATOM 251 HZ1 LYS E 69 59.804 50.078 49.912 1.00 0.00 H ATOM 252 HZ2 LYS E 69 59.529 51.161 51.192 1.00 0.00 H ATOM 253 HZ3 LYS E 69 60.914 51.327 50.221 1.00 0.00 H ATOM 254 H LYS E 69 56.195 51.219 51.275 1.00 0.00 H ATOM 255 N ALA E 70 55.318 48.456 52.520 1.00 21.84 N ATOM 256 CA ALA E 70 54.482 47.396 53.035 1.00 18.26 C ATOM 257 C ALA E 70 54.180 46.459 51.865 1.00 18.97 C ATOM 258 O ALA E 70 54.178 45.239 52.027 1.00 19.82 O ATOM 259 CB ALA E 70 53.190 47.967 53.630 1.00 13.62 C ATOM 260 HA ALA E 70 54.987 46.857 53.837 1.00 0.00 H ATOM 261 HB1 ALA E 70 53.437 48.649 54.443 1.00 0.00 H ATOM 262 HB2 ALA E 70 52.642 48.505 52.856 1.00 0.00 H ATOM 263 HB3 ALA E 70 52.576 47.151 54.012 1.00 0.00 H ATOM 264 H ALA E 70 54.950 49.428 52.484 1.00 0.00 H ATOM 265 N GLU E 71 53.937 47.037 50.685 1.00 19.67 N ATOM 266 CA GLU E 71 53.631 46.261 49.471 1.00 21.89 C ATOM 267 C GLU E 71 54.802 45.388 49.089 1.00 22.02 C ATOM 268 O GLU E 71 54.655 44.201 48.798 1.00 22.57 O ATOM 269 CB GLU E 71 53.271 47.186 48.301 1.00 19.21 C ATOM 270 CG GLU E 71 51.802 47.574 48.291 1.00 19.74 C ATOM 271 CD GLU E 71 51.422 48.520 47.157 1.00 22.46 C ATOM 272 OE1 GLU E 71 52.304 48.948 46.379 1.00 22.85 O ATOM 273 OE2 GLU E 71 50.227 48.851 47.053 1.00 19.65 O ATOM 274 HA GLU E 71 52.771 45.628 49.691 1.00 0.00 H ATOM 275 HB2 GLU E 71 53.871 48.093 48.376 1.00 0.00 H ATOM 276 HB3 GLU E 71 53.503 46.674 47.367 1.00 0.00 H ATOM 277 HG2 GLU E 71 51.207 46.666 48.195 1.00 0.00 H ATOM 278 HG3 GLU E 71 51.569 48.061 49.238 1.00 0.00 H ATOM 279 H GLU E 71 53.965 48.075 50.621 1.00 0.00 H ATOM 280 N GLU E 72 55.976 45.993 49.138 1.00 26.46 N ATOM 281 CA GLU E 72 57.212 45.312 48.827 1.00 29.93 C ATOM 282 C GLU E 72 57.430 44.102 49.712 1.00 29.75 C ATOM 283 O GLU E 72 57.520 42.982 49.206 1.00 29.64 O ATOM 284 CB GLU E 72 58.384 46.268 48.973 1.00 35.57 C ATOM 285 CG GLU E 72 59.705 45.699 48.512 1.00 45.35 C ATOM 286 CD GLU E 72 60.840 46.688 48.691 1.00 51.40 C ATOM 287 OE1 GLU E 72 60.854 47.729 47.984 1.00 55.46 O ATOM 288 OE2 GLU E 72 61.712 46.426 49.549 1.00 55.24 O ATOM 289 HA GLU E 72 57.143 44.965 47.796 1.00 0.00 H ATOM 290 HB2 GLU E 72 58.172 47.162 48.386 1.00 0.00 H ATOM 291 HB3 GLU E 72 58.476 46.539 50.025 1.00 0.00 H ATOM 292 HG2 GLU E 72 59.924 44.802 49.091 1.00 0.00 H ATOM 293 HG3 GLU E 72 59.628 45.438 47.456 1.00 0.00 H ATOM 294 H GLU E 72 56.012 46.996 49.410 1.00 0.00 H ATOM 295 N MET E 73 57.487 44.308 51.027 1.00 28.51 N ATOM 296 CA MET E 73 57.731 43.189 51.923 1.00 27.66 C ATOM 297 C MET E 73 56.635 42.132 51.926 1.00 25.72 C ATOM 298 O MET E 73 56.903 40.946 52.074 1.00 25.03 O ATOM 299 CB MET E 73 58.040 43.669 53.332 1.00 34.08 C ATOM 300 CG MET E 73 56.871 43.624 54.259 1.00 41.45 C ATOM 301 SD MET E 73 57.436 43.125 55.863 1.00 51.44 S ATOM 302 CE MET E 73 57.485 41.365 55.649 1.00 48.20 C ATOM 303 HA MET E 73 58.611 42.686 51.521 1.00 0.00 H ATOM 304 HB2 MET E 73 58.829 43.039 53.744 1.00 0.00 H ATOM 305 HB3 MET E 73 58.392 44.699 53.274 1.00 0.00 H ATOM 306 HG2 MET E 73 56.137 42.908 53.889 1.00 0.00 H ATOM 307 HG3 MET E 73 56.414 44.612 54.322 1.00 0.00 H ATOM 308 HE1 MET E 73 56.488 41.003 55.400 1.00 0.00 H ATOM 309 HE2 MET E 73 58.175 41.117 54.842 1.00 0.00 H ATOM 310 HE3 MET E 73 57.823 40.897 56.574 1.00 0.00 H ATOM 311 H MET E 73 57.357 45.266 51.411 1.00 0.00 H ATOM 312 N LEU E 74 55.394 42.537 51.742 1.00 24.57 N ATOM 313 CA LEU E 74 54.326 41.553 51.724 1.00 24.64 C ATOM 314 C LEU E 74 54.254 40.699 50.449 1.00 26.34 C ATOM 315 O LEU E 74 53.815 39.553 50.511 1.00 25.34 O ATOM 316 CB LEU E 74 52.977 42.205 52.003 1.00 23.80 C ATOM 317 CG LEU E 74 52.695 42.589 53.453 1.00 21.79 C ATOM 318 CD1 LEU E 74 51.334 43.234 53.513 1.00 20.46 C ATOM 319 CD2 LEU E 74 52.775 41.368 54.379 1.00 18.75 C ATOM 320 HA LEU E 74 54.575 40.858 52.526 1.00 0.00 H ATOM 321 HB2 LEU E 74 52.916 43.112 51.402 1.00 0.00 H ATOM 322 HB3 LEU E 74 52.200 41.509 51.687 1.00 0.00 H ATOM 323 HG LEU E 74 53.451 43.292 53.801 1.00 0.00 H ATOM 324 HD21 LEU E 74 52.039 40.628 54.066 1.00 0.00 H ATOM 325 HD22 LEU E 74 53.774 40.935 54.322 1.00 0.00 H ATOM 326 HD23 LEU E 74 52.569 41.677 55.404 1.00 0.00 H ATOM 327 HD11 LEU E 74 51.326 44.122 52.881 1.00 0.00 H ATOM 328 HD12 LEU E 74 50.583 42.528 53.159 1.00 0.00 H ATOM 329 HD13 LEU E 74 51.112 43.517 54.542 1.00 0.00 H ATOM 330 H LEU E 74 55.183 43.547 51.612 1.00 0.00 H ATOM 331 N SER E 75 54.654 41.231 49.296 1.00 27.98 N ATOM 332 CA SER E 75 54.587 40.418 48.074 1.00 30.22 C ATOM 333 C SER E 75 55.588 39.246 48.133 1.00 33.25 C ATOM 334 O SER E 75 55.404 38.209 47.483 1.00 34.23 O ATOM 335 CB SER E 75 54.717 41.272 46.795 1.00 25.84 C ATOM 336 OG SER E 75 55.851 42.117 46.806 1.00 24.82 O ATOM 337 HA SER E 75 53.592 39.975 48.021 1.00 0.00 H ATOM 338 HB2 SER E 75 53.824 41.890 46.698 1.00 0.00 H ATOM 339 HB3 SER E 75 54.790 40.604 45.937 1.00 0.00 H ATOM 340 HG SER E 75 55.792 42.736 47.576 1.00 0.00 H ATOM 341 H SER E 75 55.009 42.208 49.261 1.00 0.00 H ATOM 342 N LYS E 76 56.576 39.385 49.021 1.00 34.72 N ATOM 343 CA LYS E 76 57.611 38.380 49.247 1.00 34.27 C ATOM 344 C LYS E 76 57.195 37.294 50.240 1.00 35.00 C ATOM 345 O LYS E 76 57.929 36.335 50.449 1.00 36.37 O ATOM 346 CB LYS E 76 58.893 39.051 49.715 1.00 35.19 C ATOM 347 CG LYS E 76 59.541 39.906 48.644 1.00 44.24 C ATOM 348 CD LYS E 76 60.467 40.961 49.233 1.00 49.98 C ATOM 349 CE LYS E 76 61.555 40.346 50.111 1.00 54.75 C ATOM 350 NZ LYS E 76 62.351 41.391 50.831 1.00 58.02 N ATOM 351 HA LYS E 76 57.775 37.881 48.292 1.00 0.00 H ATOM 352 HB2 LYS E 76 58.661 39.684 50.572 1.00 0.00 H ATOM 353 HB3 LYS E 76 59.600 38.278 50.017 1.00 0.00 H ATOM 354 HG2 LYS E 76 60.119 39.261 47.982 1.00 0.00 H ATOM 355 HG3 LYS E 76 58.759 40.405 48.072 1.00 0.00 H ATOM 356 HD2 LYS E 76 60.940 41.508 48.418 1.00 0.00 H ATOM 357 HD3 LYS E 76 59.876 41.650 49.836 1.00 0.00 H ATOM 358 HE2 LYS E 76 62.227 39.762 49.482 1.00 0.00 H ATOM 359 HE3 LYS E 76 61.087 39.691 50.846 1.00 0.00 H ATOM 360 HZ1 LYS E 76 62.808 42.017 50.137 1.00 0.00 H ATOM 361 HZ2 LYS E 76 61.718 41.949 51.439 1.00 0.00 H ATOM 362 HZ3 LYS E 76 63.078 40.930 51.415 1.00 0.00 H ATOM 363 H LYS E 76 56.610 40.259 49.584 1.00 0.00 H ATOM 364 N GLN E 77 56.049 37.462 50.892 1.00 34.96 N ATOM 365 CA GLN E 77 55.564 36.459 51.839 1.00 35.23 C ATOM 366 C GLN E 77 55.018 35.279 51.040 1.00 35.94 C ATOM 367 O GLN E 77 54.566 35.437 49.911 1.00 35.63 O ATOM 368 CB GLN E 77 54.482 37.034 52.754 1.00 33.62 C ATOM 369 CG GLN E 77 55.013 38.017 53.777 1.00 36.51 C ATOM 370 CD GLN E 77 55.930 37.354 54.775 1.00 34.56 C ATOM 371 OE1 GLN E 77 55.548 36.382 55.422 1.00 34.97 O ATOM 372 NE2 GLN E 77 57.139 37.866 54.906 1.00 33.57 N ATOM 373 HA GLN E 77 56.385 36.136 52.480 1.00 0.00 H ATOM 374 HB2 GLN E 77 53.743 37.544 52.136 1.00 0.00 H ATOM 375 HB3 GLN E 77 54.004 36.210 53.283 1.00 0.00 H ATOM 376 HG2 GLN E 77 55.565 38.801 53.259 1.00 0.00 H ATOM 377 HG3 GLN E 77 54.172 38.459 54.311 1.00 0.00 H ATOM 378 HE22 GLN E 77 57.419 38.690 54.337 1.00 0.00 H ATOM 379 HE21 GLN E 77 57.812 37.445 55.578 1.00 0.00 H ATOM 380 H GLN E 77 55.488 38.322 50.726 1.00 0.00 H ATOM 381 N ARG E 78 55.042 34.093 51.626 1.00 37.38 N ATOM 382 CA ARG E 78 54.568 32.918 50.909 1.00 37.49 C ATOM 383 C ARG E 78 53.118 32.552 51.173 1.00 37.26 C ATOM 384 O ARG E 78 52.466 31.936 50.334 1.00 39.58 O ATOM 385 CB ARG E 78 55.477 31.720 51.209 1.00 37.66 C ATOM 386 HA ARG E 78 54.613 33.182 49.852 1.00 0.00 H ATOM 387 HB2 ARG E 78 56.494 31.949 50.892 1.00 0.00 H ATOM 388 HB3 ARG E 78 55.466 31.517 52.280 1.00 0.00 H ATOM 389 H ARG E 78 55.399 34.000 52.598 1.00 0.00 H ATOM 390 N HIS E 79 52.575 33.000 52.294 1.00 35.21 N ATOM 391 CA HIS E 79 51.223 32.605 52.644 1.00 32.97 C ATOM 392 C HIS E 79 50.168 33.670 52.470 1.00 30.37 C ATOM 393 O HIS E 79 50.437 34.857 52.646 1.00 30.62 O ATOM 394 CB HIS E 79 51.217 32.069 54.078 1.00 37.42 C ATOM 395 CG HIS E 79 51.972 32.934 55.037 1.00 43.80 C ATOM 396 ND1 HIS E 79 53.315 33.218 54.886 1.00 47.00 N ATOM 397 CD2 HIS E 79 51.566 33.613 56.137 1.00 47.93 C ATOM 398 CE1 HIS E 79 53.700 34.038 55.851 1.00 48.87 C ATOM 399 NE2 HIS E 79 52.658 34.291 56.624 1.00 48.15 N ATOM 400 HA HIS E 79 50.941 31.832 51.929 1.00 0.00 H ATOM 401 HB2 HIS E 79 50.183 31.997 54.416 1.00 0.00 H ATOM 402 HB3 HIS E 79 51.668 31.077 54.078 1.00 0.00 H ATOM 403 HD2 HIS E 79 50.560 33.620 56.558 1.00 0.00 H ATOM 404 HE1 HIS E 79 54.705 34.437 55.985 1.00 0.00 H ATOM 405 H HIS E 79 53.114 33.631 52.920 1.00 0.00 H ATOM 406 N ASP E 80 48.971 33.234 52.091 1.00 26.58 N ATOM 407 CA ASP E 80 47.846 34.136 51.934 1.00 24.55 C ATOM 408 C ASP E 80 47.529 34.605 53.358 1.00 24.92 C ATOM 409 O ASP E 80 47.688 33.836 54.308 1.00 25.53 O ATOM 410 CB ASP E 80 46.610 33.393 51.399 1.00 24.69 C ATOM 411 CG ASP E 80 46.689 33.039 49.902 1.00 26.87 C ATOM 412 OD1 ASP E 80 47.509 33.610 49.148 1.00 25.17 O ATOM 413 OD2 ASP E 80 45.870 32.186 49.489 1.00 24.25 O ATOM 414 HA ASP E 80 48.083 34.941 51.239 1.00 0.00 H ATOM 415 HB2 ASP E 80 46.495 32.468 51.964 1.00 0.00 H ATOM 416 HB3 ASP E 80 45.736 34.025 51.556 1.00 0.00 H ATOM 417 H ASP E 80 48.838 32.220 51.902 1.00 0.00 H ATOM 418 N GLY E 81 47.096 35.848 53.516 1.00 22.16 N ATOM 419 CA GLY E 81 46.747 36.329 54.835 1.00 21.67 C ATOM 420 C GLY E 81 47.867 37.006 55.582 1.00 22.30 C ATOM 421 O GLY E 81 47.610 37.638 56.613 1.00 22.53 O ATOM 422 HA3 GLY E 81 46.410 35.478 55.428 1.00 0.00 H ATOM 423 HA2 GLY E 81 45.930 37.043 54.730 1.00 0.00 H ATOM 424 H GLY E 81 47.007 36.477 52.692 1.00 0.00 H ATOM 425 N ALA E 82 49.097 36.866 55.090 1.00 20.56 N ATOM 426 CA ALA E 82 50.249 37.507 55.719 1.00 19.84 C ATOM 427 C ALA E 82 49.902 38.993 55.810 1.00 19.94 C ATOM 428 O ALA E 82 49.483 39.582 54.819 1.00 21.58 O ATOM 429 CB ALA E 82 51.488 37.281 54.888 1.00 17.09 C ATOM 430 HA ALA E 82 50.457 37.096 56.707 1.00 0.00 H ATOM 431 HB1 ALA E 82 51.676 36.211 54.803 1.00 0.00 H ATOM 432 HB2 ALA E 82 51.340 37.706 53.895 1.00 0.00 H ATOM 433 HB3 ALA E 82 52.339 37.764 55.368 1.00 0.00 H ATOM 434 H ALA E 82 49.240 36.287 54.238 1.00 0.00 H ATOM 435 N PHE E 83 50.065 39.598 56.980 1.00 17.46 N ATOM 436 CA PHE E 83 49.684 40.992 57.163 1.00 16.31 C ATOM 437 C PHE E 83 50.619 41.809 58.080 1.00 18.31 C ATOM 438 O PHE E 83 51.562 41.290 58.669 1.00 18.08 O ATOM 439 CB PHE E 83 48.259 41.043 57.747 1.00 15.55 C ATOM 440 CG PHE E 83 48.189 40.685 59.238 1.00 16.08 C ATOM 441 CD1 PHE E 83 48.337 39.364 59.669 1.00 16.97 C ATOM 442 CD2 PHE E 83 48.026 41.673 60.202 1.00 16.66 C ATOM 443 CE1 PHE E 83 48.330 39.032 61.033 1.00 18.38 C ATOM 444 CE2 PHE E 83 48.017 41.346 61.574 1.00 19.78 C ATOM 445 CZ PHE E 83 48.173 40.020 61.981 1.00 16.09 C ATOM 446 HA PHE E 83 49.751 41.451 56.177 1.00 0.00 H ATOM 447 HB2 PHE E 83 47.870 42.053 57.617 1.00 0.00 H ATOM 448 HB3 PHE E 83 47.635 40.340 57.195 1.00 0.00 H ATOM 449 HD2 PHE E 83 47.904 42.712 59.894 1.00 0.00 H ATOM 450 HE2 PHE E 83 47.888 42.131 62.319 1.00 0.00 H ATOM 451 HZ PHE E 83 48.171 39.768 63.041 1.00 0.00 H ATOM 452 HE1 PHE E 83 48.449 37.994 61.342 1.00 0.00 H ATOM 453 HD1 PHE E 83 48.461 38.573 58.929 1.00 0.00 H ATOM 454 H PHE E 83 50.471 39.069 57.778 1.00 0.00 H ATOM 455 N LEU E 84 50.332 43.100 58.192 1.00 18.01 N ATOM 456 CA LEU E 84 51.070 44.000 59.076 1.00 18.37 C ATOM 457 C LEU E 84 50.160 45.204 59.317 1.00 18.43 C ATOM 458 O LEU E 84 49.203 45.408 58.545 1.00 14.80 O ATOM 459 CB LEU E 84 52.406 44.415 58.468 1.00 20.23 C ATOM 460 CG LEU E 84 52.484 45.161 57.135 1.00 21.67 C ATOM 461 CD1 LEU E 84 52.176 46.637 57.287 1.00 16.59 C ATOM 462 CD2 LEU E 84 53.877 44.989 56.582 1.00 17.28 C ATOM 463 HA LEU E 84 51.319 43.507 60.015 1.00 0.00 H ATOM 464 HB2 LEU E 84 52.894 45.052 59.205 1.00 0.00 H ATOM 465 HB3 LEU E 84 52.984 43.499 58.342 1.00 0.00 H ATOM 466 HG LEU E 84 51.737 44.745 56.459 1.00 0.00 H ATOM 467 HD21 LEU E 84 54.600 45.401 57.286 1.00 0.00 H ATOM 468 HD22 LEU E 84 54.078 43.928 56.432 1.00 0.00 H ATOM 469 HD23 LEU E 84 53.956 45.514 55.630 1.00 0.00 H ATOM 470 HD11 LEU E 84 51.168 46.757 57.685 1.00 0.00 H ATOM 471 HD12 LEU E 84 52.895 47.088 57.971 1.00 0.00 H ATOM 472 HD13 LEU E 84 52.244 47.123 56.314 1.00 0.00 H ATOM 473 H LEU E 84 49.549 43.487 57.627 1.00 0.00 H ATOM 474 N ILE E 85 50.334 45.888 60.451 1.00 16.56 N ATOM 475 CA ILE E 85 49.544 47.089 60.750 1.00 17.17 C ATOM 476 C ILE E 85 50.560 48.207 60.675 1.00 16.07 C ATOM 477 O ILE E 85 51.673 48.066 61.164 1.00 16.48 O ATOM 478 CB ILE E 85 48.887 47.095 62.164 1.00 17.69 C ATOM 479 CG1 ILE E 85 47.763 46.065 62.254 1.00 17.76 C ATOM 480 CG2 ILE E 85 48.313 48.477 62.477 1.00 14.34 C ATOM 481 CD1 ILE E 85 46.563 46.397 61.420 1.00 22.33 C ATOM 482 HA ILE E 85 48.707 47.169 60.056 1.00 0.00 H ATOM 483 HB ILE E 85 49.662 46.841 62.887 1.00 0.00 H ATOM 484 HG12 ILE E 85 48.153 45.102 61.925 1.00 0.00 H ATOM 485 HG13 ILE E 85 47.448 45.992 63.295 1.00 0.00 H ATOM 486 HD11 ILE E 85 46.151 47.353 61.743 1.00 0.00 H ATOM 487 HD12 ILE E 85 46.857 46.462 60.372 1.00 0.00 H ATOM 488 HD13 ILE E 85 45.812 45.617 61.540 1.00 0.00 H ATOM 489 HG21 ILE E 85 49.114 49.216 62.453 1.00 0.00 H ATOM 490 HG22 ILE E 85 47.559 48.733 61.733 1.00 0.00 H ATOM 491 HG23 ILE E 85 47.858 48.464 63.467 1.00 0.00 H ATOM 492 H ILE E 85 51.045 45.563 61.137 1.00 0.00 H ATOM 493 N ARG E 86 50.212 49.298 60.024 1.00 15.67 N ATOM 494 CA ARG E 86 51.146 50.406 59.899 1.00 15.64 C ATOM 495 C ARG E 86 50.415 51.682 60.220 1.00 14.63 C ATOM 496 O ARG E 86 49.196 51.705 60.273 1.00 16.09 O ATOM 497 CB ARG E 86 51.740 50.479 58.478 1.00 17.51 C ATOM 498 CG ARG E 86 50.704 50.568 57.352 1.00 16.03 C ATOM 499 CD ARG E 86 51.307 50.328 55.967 1.00 17.11 C ATOM 500 NE ARG E 86 50.232 50.249 54.982 1.00 16.09 N ATOM 501 CZ ARG E 86 49.631 51.311 54.469 1.00 14.99 C ATOM 502 NH1 ARG E 86 50.026 52.517 54.829 1.00 16.06 N ATOM 503 NH2 ARG E 86 48.570 51.171 53.686 1.00 17.02 N ATOM 504 HA ARG E 86 51.974 50.257 60.593 1.00 0.00 H ATOM 505 HB2 ARG E 86 52.379 51.361 58.422 1.00 0.00 H ATOM 506 HB3 ARG E 86 52.342 49.585 58.315 1.00 0.00 H ATOM 507 HG2 ARG E 86 49.932 49.820 57.530 1.00 0.00 H ATOM 508 HG3 ARG E 86 50.256 51.562 57.369 1.00 0.00 H ATOM 509 HD2 ARG E 86 51.868 49.394 55.970 1.00 0.00 H ATOM 510 HD3 ARG E 86 51.975 51.151 55.713 1.00 0.00 H ATOM 511 HE ARG E 86 49.922 49.308 54.667 1.00 0.00 H ATOM 512 HH12 ARG E 86 49.560 53.357 54.431 1.00 0.00 H ATOM 513 HH11 ARG E 86 50.804 52.628 55.511 1.00 0.00 H ATOM 514 HH22 ARG E 86 48.104 52.011 53.287 1.00 0.00 H ATOM 515 HH21 ARG E 86 48.204 50.222 53.471 1.00 0.00 H ATOM 516 H ARG E 86 49.266 49.367 59.598 1.00 0.00 H ATOM 517 N GLU E 87 51.166 52.739 60.470 1.00 17.11 N ATOM 518 CA GLU E 87 50.575 54.028 60.760 1.00 17.16 C ATOM 519 C GLU E 87 50.548 54.775 59.424 1.00 18.16 C ATOM 520 O GLU E 87 51.568 54.921 58.757 1.00 16.51 O ATOM 521 CB GLU E 87 51.396 54.753 61.825 1.00 15.80 C ATOM 522 CG GLU E 87 51.425 54.017 63.164 1.00 15.33 C ATOM 523 CD GLU E 87 52.006 54.879 64.243 1.00 17.39 C ATOM 524 OE1 GLU E 87 51.278 55.730 64.775 1.00 20.07 O ATOM 525 OE2 GLU E 87 53.198 54.760 64.521 1.00 14.72 O ATOM 526 HA GLU E 87 49.567 53.950 61.168 1.00 0.00 H ATOM 527 HB2 GLU E 87 52.419 54.857 61.464 1.00 0.00 H ATOM 528 HB3 GLU E 87 50.965 55.742 61.982 1.00 0.00 H ATOM 529 HG2 GLU E 87 50.408 53.739 63.440 1.00 0.00 H ATOM 530 HG3 GLU E 87 52.031 53.117 63.062 1.00 0.00 H ATOM 531 H GLU E 87 52.202 52.643 60.458 1.00 0.00 H ATOM 532 N SER E 88 49.354 55.176 59.015 1.00 20.85 N ATOM 533 CA SER E 88 49.144 55.858 57.761 1.00 20.24 C ATOM 534 C SER E 88 49.951 57.130 57.643 1.00 22.89 C ATOM 535 O SER E 88 50.009 57.931 58.579 1.00 23.34 O ATOM 536 CB SER E 88 47.659 56.159 57.594 1.00 20.71 C ATOM 537 OG SER E 88 47.381 56.804 56.364 1.00 21.24 O ATOM 538 HA SER E 88 49.488 55.197 56.966 1.00 0.00 H ATOM 539 HB2 SER E 88 47.337 56.805 58.411 1.00 0.00 H ATOM 540 HB3 SER E 88 47.104 55.222 57.633 1.00 0.00 H ATOM 541 HG SER E 88 47.664 56.221 55.616 1.00 0.00 H ATOM 542 H SER E 88 48.532 54.991 59.624 1.00 0.00 H ATOM 543 N GLU E 89 50.659 57.262 56.526 1.00 26.61 N ATOM 544 CA GLU E 89 51.417 58.474 56.234 1.00 28.78 C ATOM 545 C GLU E 89 50.504 59.470 55.510 1.00 28.85 C ATOM 546 O GLU E 89 50.750 60.679 55.541 1.00 31.19 O ATOM 547 CB GLU E 89 52.659 58.184 55.404 1.00 30.33 C ATOM 548 CG GLU E 89 53.758 57.502 56.198 1.00 38.25 C ATOM 549 CD GLU E 89 55.065 57.419 55.430 1.00 43.16 C ATOM 550 OE1 GLU E 89 55.013 57.381 54.180 1.00 46.45 O ATOM 551 OE2 GLU E 89 56.146 57.384 56.070 1.00 46.97 O ATOM 552 HA GLU E 89 51.761 58.902 57.176 1.00 0.00 H ATOM 553 HB2 GLU E 89 52.378 57.537 54.573 1.00 0.00 H ATOM 554 HB3 GLU E 89 53.045 59.126 55.015 1.00 0.00 H ATOM 555 HG2 GLU E 89 53.927 58.065 57.116 1.00 0.00 H ATOM 556 HG3 GLU E 89 53.434 56.492 56.447 1.00 0.00 H ATOM 557 H GLU E 89 50.673 56.480 55.841 1.00 0.00 H ATOM 558 N SER E 90 49.419 58.971 54.918 1.00 28.28 N ATOM 559 CA SER E 90 48.475 59.838 54.221 1.00 29.57 C ATOM 560 C SER E 90 47.491 60.523 55.180 1.00 30.22 C ATOM 561 O SER E 90 47.057 61.649 54.938 1.00 28.77 O ATOM 562 CB SER E 90 47.727 59.068 53.119 1.00 29.31 C ATOM 563 OG SER E 90 46.777 58.149 53.626 1.00 30.08 O ATOM 564 HA SER E 90 49.060 60.628 53.751 1.00 0.00 H ATOM 565 HB2 SER E 90 48.457 58.519 52.524 1.00 0.00 H ATOM 566 HB3 SER E 90 47.209 59.787 52.484 1.00 0.00 H ATOM 567 HG SER E 90 47.236 57.483 54.197 1.00 0.00 H ATOM 568 H SER E 90 49.242 57.947 54.954 1.00 0.00 H ATOM 569 N ALA E 91 47.138 59.831 56.262 1.00 30.56 N ATOM 570 CA ALA E 91 46.218 60.353 57.266 1.00 28.06 C ATOM 571 C ALA E 91 46.782 60.118 58.670 1.00 28.85 C ATOM 572 O ALA E 91 46.605 59.049 59.258 1.00 28.42 O ATOM 573 CB ALA E 91 44.850 59.694 57.121 1.00 27.31 C ATOM 574 HA ALA E 91 46.102 61.426 57.114 1.00 0.00 H ATOM 575 HB1 ALA E 91 44.451 59.902 56.128 1.00 0.00 H ATOM 576 HB2 ALA E 91 44.951 58.617 57.255 1.00 0.00 H ATOM 577 HB3 ALA E 91 44.174 60.093 57.877 1.00 0.00 H ATOM 578 H ALA E 91 47.535 58.879 56.396 1.00 0.00 H ATOM 579 N PRO E 92 47.481 61.116 59.221 1.00 28.47 N ATOM 580 CA PRO E 92 48.083 61.036 60.559 1.00 27.84 C ATOM 581 C PRO E 92 47.081 60.662 61.652 1.00 26.49 C ATOM 582 O PRO E 92 46.017 61.265 61.761 1.00 28.34 O ATOM 583 CB PRO E 92 48.645 62.433 60.748 1.00 28.20 C ATOM 584 CG PRO E 92 49.031 62.805 59.362 1.00 28.01 C ATOM 585 CD PRO E 92 47.835 62.382 58.565 1.00 27.44 C ATOM 586 HA PRO E 92 48.832 60.248 60.636 1.00 0.00 H ATOM 587 HD3 PRO E 92 47.027 63.110 58.641 1.00 0.00 H ATOM 588 HD2 PRO E 92 48.088 62.230 57.516 1.00 0.00 H ATOM 589 HG3 PRO E 92 49.925 62.269 59.045 1.00 0.00 H ATOM 590 HG2 PRO E 92 49.202 63.878 59.275 1.00 0.00 H ATOM 591 HB2 PRO E 92 47.891 63.113 61.145 1.00 0.00 H ATOM 592 HB3 PRO E 92 49.510 62.425 61.411 1.00 0.00 H ATOM 593 N GLY E 93 47.412 59.647 62.441 1.00 25.72 N ATOM 594 CA GLY E 93 46.518 59.206 63.495 1.00 23.46 C ATOM 595 C GLY E 93 45.667 58.025 63.084 1.00 23.70 C ATOM 596 O GLY E 93 44.907 57.497 63.901 1.00 22.62 O ATOM 597 HA3 GLY E 93 45.861 60.033 63.764 1.00 0.00 H ATOM 598 HA2 GLY E 93 47.114 58.921 64.362 1.00 0.00 H ATOM 599 H GLY E 93 48.322 59.163 62.302 1.00 0.00 H ATOM 600 N ASP E 94 45.763 57.626 61.809 1.00 23.35 N ATOM 601 CA ASP E 94 44.998 56.489 61.283 1.00 19.98 C ATOM 602 C ASP E 94 45.901 55.278 61.135 1.00 18.16 C ATOM 603 O ASP E 94 47.112 55.425 61.011 1.00 16.00 O ATOM 604 CB ASP E 94 44.359 56.799 59.922 1.00 22.47 C ATOM 605 CG ASP E 94 43.073 57.602 60.029 1.00 26.99 C ATOM 606 OD1 ASP E 94 42.699 58.033 61.133 1.00 30.98 O ATOM 607 OD2 ASP E 94 42.421 57.808 58.985 1.00 28.99 O ATOM 608 HA ASP E 94 44.200 56.285 61.997 1.00 0.00 H ATOM 609 HB2 ASP E 94 45.073 57.367 59.326 1.00 0.00 H ATOM 610 HB3 ASP E 94 44.138 55.857 59.421 1.00 0.00 H ATOM 611 H ASP E 94 46.402 58.140 61.169 1.00 0.00 H ATOM 612 N PHE E 95 45.313 54.083 61.205 1.00 15.20 N ATOM 613 CA PHE E 95 46.071 52.854 61.049 1.00 17.11 C ATOM 614 C PHE E 95 45.592 52.184 59.769 1.00 15.91 C ATOM 615 O PHE E 95 44.425 52.333 59.398 1.00 16.97 O ATOM 616 CB PHE E 95 45.874 51.925 62.252 1.00 16.57 C ATOM 617 CG PHE E 95 46.378 52.498 63.530 1.00 17.81 C ATOM 618 CD1 PHE E 95 45.557 53.328 64.318 1.00 16.18 C ATOM 619 CD2 PHE E 95 47.690 52.274 63.929 1.00 17.36 C ATOM 620 CE1 PHE E 95 46.052 53.931 65.484 1.00 16.10 C ATOM 621 CE2 PHE E 95 48.193 52.878 65.102 1.00 19.17 C ATOM 622 CZ PHE E 95 47.371 53.707 65.873 1.00 12.70 C ATOM 623 HA PHE E 95 47.137 53.075 60.992 1.00 0.00 H ATOM 624 HB2 PHE E 95 44.809 51.721 62.361 1.00 0.00 H ATOM 625 HB3 PHE E 95 46.403 50.992 62.059 1.00 0.00 H ATOM 626 HD2 PHE E 95 48.335 51.628 63.333 1.00 0.00 H ATOM 627 HE2 PHE E 95 49.224 52.698 65.407 1.00 0.00 H ATOM 628 HZ PHE E 95 47.762 54.177 66.776 1.00 0.00 H ATOM 629 HE1 PHE E 95 45.407 54.573 66.084 1.00 0.00 H ATOM 630 HD1 PHE E 95 44.524 53.504 64.018 1.00 0.00 H ATOM 631 H PHE E 95 44.288 54.030 61.375 1.00 0.00 H ATOM 632 N SER E 96 46.485 51.437 59.127 1.00 17.02 N ATOM 633 CA SER E 96 46.189 50.722 57.889 1.00 17.45 C ATOM 634 C SER E 96 46.627 49.290 58.008 1.00 16.12 C ATOM 635 O SER E 96 47.676 48.982 58.581 1.00 16.23 O ATOM 636 CB SER E 96 46.903 51.362 56.706 1.00 15.24 C ATOM 637 OG SER E 96 46.358 52.638 56.466 1.00 15.54 O ATOM 638 HA SER E 96 45.113 50.770 57.721 1.00 0.00 H ATOM 639 HB2 SER E 96 46.773 50.738 55.822 1.00 0.00 H ATOM 640 HB3 SER E 96 47.966 51.456 56.930 1.00 0.00 H ATOM 641 HG SER E 96 46.822 53.054 55.697 1.00 0.00 H ATOM 642 H SER E 96 47.442 51.358 59.527 1.00 0.00 H ATOM 643 N LEU E 97 45.792 48.416 57.479 1.00 15.90 N ATOM 644 CA LEU E 97 46.035 46.988 57.472 1.00 17.01 C ATOM 645 C LEU E 97 46.393 46.592 56.035 1.00 18.21 C ATOM 646 O LEU E 97 45.652 46.892 55.098 1.00 17.86 O ATOM 647 CB LEU E 97 44.778 46.259 57.949 1.00 16.68 C ATOM 648 CG LEU E 97 44.560 44.790 57.619 1.00 20.08 C ATOM 649 CD1 LEU E 97 45.618 43.967 58.218 1.00 21.67 C ATOM 650 CD2 LEU E 97 43.246 44.340 58.151 1.00 23.54 C ATOM 651 HA LEU E 97 46.851 46.717 58.142 1.00 0.00 H ATOM 652 HB2 LEU E 97 44.765 46.340 59.036 1.00 0.00 H ATOM 653 HB3 LEU E 97 43.928 46.801 57.535 1.00 0.00 H ATOM 654 HG LEU E 97 44.582 44.677 56.535 1.00 0.00 H ATOM 655 HD21 LEU E 97 43.229 44.472 59.233 1.00 0.00 H ATOM 656 HD22 LEU E 97 42.450 44.932 57.699 1.00 0.00 H ATOM 657 HD23 LEU E 97 43.099 43.287 57.910 1.00 0.00 H ATOM 658 HD11 LEU E 97 46.586 44.279 57.825 1.00 0.00 H ATOM 659 HD12 LEU E 97 45.606 44.093 59.301 1.00 0.00 H ATOM 660 HD13 LEU E 97 45.445 42.919 57.971 1.00 0.00 H ATOM 661 H LEU E 97 44.916 48.770 57.045 1.00 0.00 H ATOM 662 N SER E 98 47.584 46.044 55.861 1.00 17.90 N ATOM 663 CA SER E 98 48.044 45.586 54.559 1.00 18.38 C ATOM 664 C SER E 98 48.123 44.062 54.633 1.00 18.36 C ATOM 665 O SER E 98 48.740 43.528 55.543 1.00 15.27 O ATOM 666 CB SER E 98 49.396 46.209 54.226 1.00 18.20 C ATOM 667 OG SER E 98 49.255 47.616 54.102 1.00 15.65 O ATOM 668 HA SER E 98 47.362 45.887 53.764 1.00 0.00 H ATOM 669 HB2 SER E 98 49.764 45.797 53.286 1.00 0.00 H ATOM 670 HB3 SER E 98 50.105 45.984 55.022 1.00 0.00 H ATOM 671 HG SER E 98 48.611 47.819 53.378 1.00 0.00 H ATOM 672 H SER E 98 48.213 45.937 56.682 1.00 0.00 H ATOM 673 N VAL E 99 47.447 43.381 53.705 1.00 19.34 N ATOM 674 CA VAL E 99 47.373 41.910 53.652 1.00 19.08 C ATOM 675 C VAL E 99 47.697 41.382 52.238 1.00 20.23 C ATOM 676 O VAL E 99 47.327 41.997 51.235 1.00 17.69 O ATOM 677 CB VAL E 99 45.912 41.392 53.962 1.00 19.14 C ATOM 678 CG1 VAL E 99 45.948 39.982 54.486 1.00 21.96 C ATOM 679 CG2 VAL E 99 45.188 42.267 54.962 1.00 22.59 C ATOM 680 HA VAL E 99 48.091 41.555 54.391 1.00 0.00 H ATOM 681 HB VAL E 99 45.367 41.428 53.019 1.00 0.00 H ATOM 682 HG11 VAL E 99 46.403 39.330 53.740 1.00 0.00 H ATOM 683 HG12 VAL E 99 46.535 39.952 55.404 1.00 0.00 H ATOM 684 HG13 VAL E 99 44.932 39.646 54.692 1.00 0.00 H ATOM 685 HG21 VAL E 99 45.745 42.284 55.899 1.00 0.00 H ATOM 686 HG22 VAL E 99 45.109 43.280 54.567 1.00 0.00 H ATOM 687 HG23 VAL E 99 44.190 41.866 55.138 1.00 0.00 H ATOM 688 H VAL E 99 46.941 43.922 52.974 1.00 0.00 H ATOM 689 N LYS E 100 48.306 40.202 52.165 1.00 20.87 N ATOM 690 CA LYS E 100 48.632 39.565 50.884 1.00 21.20 C ATOM 691 C LYS E 100 47.616 38.474 50.600 1.00 20.91 C ATOM 692 O LYS E 100 47.208 37.747 51.504 1.00 18.81 O ATOM 693 CB LYS E 100 50.022 38.923 50.929 1.00 21.85 C ATOM 694 CG LYS E 100 50.353 38.054 49.726 1.00 22.70 C ATOM 695 CD LYS E 100 50.929 36.732 50.159 1.00 25.12 C ATOM 696 CE LYS E 100 51.357 35.894 48.974 1.00 27.47 C ATOM 697 NZ LYS E 100 52.380 36.645 48.193 1.00 28.54 N ATOM 698 HA LYS E 100 48.615 40.329 50.107 1.00 0.00 H ATOM 699 HB2 LYS E 100 50.764 39.719 50.989 1.00 0.00 H ATOM 700 HB3 LYS E 100 50.083 38.304 51.824 1.00 0.00 H ATOM 701 HG2 LYS E 100 49.443 37.876 49.153 1.00 0.00 H ATOM 702 HG3 LYS E 100 51.080 38.572 49.100 1.00 0.00 H ATOM 703 HD2 LYS E 100 51.796 36.915 50.794 1.00 0.00 H ATOM 704 HD3 LYS E 100 50.174 36.186 50.725 1.00 0.00 H ATOM 705 HE2 LYS E 100 50.494 35.687 48.342 1.00 0.00 H ATOM 706 HE3 LYS E 100 51.783 34.954 49.325 1.00 0.00 H ATOM 707 HZ1 LYS E 100 51.971 37.541 47.860 1.00 0.00 H ATOM 708 HZ2 LYS E 100 53.202 36.842 48.799 1.00 0.00 H ATOM 709 HZ3 LYS E 100 52.679 36.074 47.376 1.00 0.00 H ATOM 710 H LYS E 100 48.560 39.713 53.047 1.00 0.00 H ATOM 711 N PHE E 101 47.153 38.390 49.367 1.00 19.81 N ATOM 712 CA PHE E 101 46.230 37.329 49.005 1.00 19.48 C ATOM 713 C PHE E 101 46.542 36.976 47.565 1.00 21.33 C ATOM 714 O PHE E 101 46.407 37.817 46.673 1.00 20.14 O ATOM 715 CB PHE E 101 44.772 37.721 49.173 1.00 17.58 C ATOM 716 CG PHE E 101 43.820 36.576 48.937 1.00 19.24 C ATOM 717 CD1 PHE E 101 43.741 35.525 49.835 1.00 20.20 C ATOM 718 CD2 PHE E 101 43.003 36.543 47.810 1.00 18.72 C ATOM 719 CE1 PHE E 101 42.856 34.465 49.612 1.00 20.41 C ATOM 720 CE2 PHE E 101 42.124 35.489 47.587 1.00 16.14 C ATOM 721 CZ PHE E 101 42.050 34.452 48.489 1.00 18.74 C ATOM 722 HA PHE E 101 46.363 36.477 49.671 1.00 0.00 H ATOM 723 HB2 PHE E 101 44.627 38.090 50.188 1.00 0.00 H ATOM 724 HB3 PHE E 101 44.542 38.515 48.463 1.00 0.00 H ATOM 725 HD2 PHE E 101 43.053 37.359 47.089 1.00 0.00 H ATOM 726 HE2 PHE E 101 41.494 35.484 46.698 1.00 0.00 H ATOM 727 HZ PHE E 101 41.360 33.626 48.319 1.00 0.00 H ATOM 728 HE1 PHE E 101 42.802 33.645 50.328 1.00 0.00 H ATOM 729 HD1 PHE E 101 44.373 35.524 50.723 1.00 0.00 H ATOM 730 H PHE E 101 47.450 39.085 48.653 1.00 0.00 H ATOM 731 N GLY E 102 46.958 35.731 47.349 1.00 22.01 N ATOM 732 CA GLY E 102 47.332 35.299 46.024 1.00 22.42 C ATOM 733 C GLY E 102 48.627 36.038 45.779 1.00 23.02 C ATOM 734 O GLY E 102 49.492 36.048 46.670 1.00 23.45 O ATOM 735 HA3 GLY E 102 46.575 35.580 45.292 1.00 0.00 H ATOM 736 HA2 GLY E 102 47.484 34.220 45.992 1.00 0.00 H ATOM 737 H GLY E 102 47.014 35.062 48.143 1.00 0.00 H ATOM 738 N ASN E 103 48.760 36.659 44.608 1.00 19.78 N ATOM 739 CA ASN E 103 49.947 37.434 44.274 1.00 20.36 C ATOM 740 C ASN E 103 49.633 38.919 44.454 1.00 19.37 C ATOM 741 O ASN E 103 50.437 39.787 44.114 1.00 19.65 O ATOM 742 CB ASN E 103 50.409 37.166 42.828 1.00 24.61 C ATOM 743 CG ASN E 103 50.616 35.681 42.531 1.00 25.56 C ATOM 744 OD1 ASN E 103 51.389 35.003 43.197 1.00 27.04 O ATOM 745 ND2 ASN E 103 49.920 35.175 41.512 1.00 29.33 N ATOM 746 HA ASN E 103 50.758 37.135 44.939 1.00 0.00 H ATOM 747 HB2 ASN E 103 49.654 37.555 42.144 1.00 0.00 H ATOM 748 HB3 ASN E 103 51.351 37.688 42.662 1.00 0.00 H ATOM 749 HD22 ASN E 103 49.274 35.784 40.971 1.00 0.00 H ATOM 750 HD21 ASN E 103 50.024 34.172 41.259 1.00 0.00 H ATOM 751 H ASN E 103 47.992 36.588 43.910 1.00 0.00 H ATOM 752 N ASP E 104 48.463 39.203 45.014 1.00 18.92 N ATOM 753 CA ASP E 104 47.990 40.570 45.251 1.00 18.33 C ATOM 754 C ASP E 104 48.239 41.036 46.696 1.00 17.68 C ATOM 755 O ASP E 104 48.419 40.221 47.588 1.00 18.05 O ATOM 756 CB ASP E 104 46.487 40.616 44.944 1.00 16.99 C ATOM 757 CG ASP E 104 45.950 42.031 44.742 1.00 20.42 C ATOM 758 OD1 ASP E 104 46.739 42.955 44.420 1.00 18.23 O ATOM 759 OD2 ASP E 104 44.712 42.210 44.875 1.00 21.32 O ATOM 760 HA ASP E 104 48.547 41.245 44.601 1.00 0.00 H ATOM 761 HB2 ASP E 104 46.302 40.044 44.035 1.00 0.00 H ATOM 762 HB3 ASP E 104 45.951 40.158 45.775 1.00 0.00 H ATOM 763 H ASP E 104 47.849 38.413 45.300 1.00 0.00 H ATOM 764 N VAL E 105 48.279 42.343 46.897 1.00 16.64 N ATOM 765 CA VAL E 105 48.445 42.951 48.217 1.00 17.73 C ATOM 766 C VAL E 105 47.355 44.011 48.293 1.00 17.12 C ATOM 767 O VAL E 105 47.264 44.871 47.412 1.00 17.90 O ATOM 768 CB VAL E 105 49.817 43.653 48.395 1.00 19.12 C ATOM 769 CG1 VAL E 105 49.848 44.456 49.733 1.00 17.50 C ATOM 770 CG2 VAL E 105 50.943 42.638 48.356 1.00 16.77 C ATOM 771 HA VAL E 105 48.388 42.184 48.989 1.00 0.00 H ATOM 772 HB VAL E 105 49.957 44.352 47.570 1.00 0.00 H ATOM 773 HG11 VAL E 105 49.061 45.211 49.721 1.00 0.00 H ATOM 774 HG12 VAL E 105 49.686 43.774 50.568 1.00 0.00 H ATOM 775 HG13 VAL E 105 50.818 44.942 49.841 1.00 0.00 H ATOM 776 HG21 VAL E 105 50.807 41.916 49.161 1.00 0.00 H ATOM 777 HG22 VAL E 105 50.931 42.121 47.396 1.00 0.00 H ATOM 778 HG23 VAL E 105 51.897 43.150 48.483 1.00 0.00 H ATOM 779 H VAL E 105 48.188 42.971 46.073 1.00 0.00 H ATOM 780 N GLN E 106 46.514 43.935 49.317 1.00 15.16 N ATOM 781 CA GLN E 106 45.427 44.883 49.505 1.00 12.75 C ATOM 782 C GLN E 106 45.602 45.693 50.786 1.00 15.55 C ATOM 783 O GLN E 106 46.255 45.239 51.727 1.00 15.00 O ATOM 784 CB GLN E 106 44.122 44.127 49.520 1.00 14.30 C ATOM 785 CG GLN E 106 43.933 43.359 48.233 1.00 19.23 C ATOM 786 CD GLN E 106 42.766 42.423 48.262 1.00 20.84 C ATOM 787 OE1 GLN E 106 41.778 42.656 48.976 1.00 22.21 O ATOM 788 NE2 GLN E 106 42.850 41.353 47.469 1.00 21.09 N ATOM 789 HA GLN E 106 45.431 45.595 48.680 1.00 0.00 H ATOM 790 HB2 GLN E 106 44.123 43.428 50.357 1.00 0.00 H ATOM 791 HB3 GLN E 106 43.301 44.834 49.639 1.00 0.00 H ATOM 792 HG2 GLN E 106 43.783 44.073 47.424 1.00 0.00 H ATOM 793 HG3 GLN E 106 44.836 42.779 48.041 1.00 0.00 H ATOM 794 HE22 GLN E 106 43.700 41.201 46.889 1.00 0.00 H ATOM 795 HE21 GLN E 106 42.066 40.671 47.431 1.00 0.00 H ATOM 796 H GLN E 106 46.637 43.170 50.010 1.00 0.00 H ATOM 797 N HIS E 107 45.038 46.896 50.815 1.00 13.97 N ATOM 798 CA HIS E 107 45.145 47.789 51.976 1.00 16.71 C ATOM 799 C HIS E 107 43.760 48.130 52.491 1.00 17.76 C ATOM 800 O HIS E 107 42.851 48.392 51.691 1.00 16.95 O ATOM 801 CB HIS E 107 45.877 49.086 51.604 1.00 17.40 C ATOM 802 CG HIS E 107 47.179 48.866 50.892 1.00 16.27 C ATOM 803 ND1 HIS E 107 48.381 48.725 51.555 1.00 16.63 N ATOM 804 CD2 HIS E 107 47.457 48.718 49.573 1.00 15.82 C ATOM 805 CE1 HIS E 107 49.341 48.494 50.676 1.00 15.23 C ATOM 806 NE2 HIS E 107 48.804 48.481 49.467 1.00 16.15 N ATOM 807 HA HIS E 107 45.714 47.274 52.750 1.00 0.00 H ATOM 808 HB2 HIS E 107 45.226 49.674 50.957 1.00 0.00 H ATOM 809 HB3 HIS E 107 46.076 49.643 52.520 1.00 0.00 H ATOM 810 HD2 HIS E 107 46.744 48.776 48.751 1.00 0.00 H ATOM 811 HE1 HIS E 107 50.395 48.340 50.908 1.00 0.00 H ATOM 812 H HIS E 107 44.501 47.217 49.984 1.00 0.00 H ATOM 813 N PHE E 108 43.588 48.077 53.812 1.00 18.31 N ATOM 814 CA PHE E 108 42.316 48.374 54.471 1.00 14.70 C ATOM 815 C PHE E 108 42.575 49.481 55.457 1.00 14.73 C ATOM 816 O PHE E 108 43.635 49.524 56.076 1.00 15.76 O ATOM 817 CB PHE E 108 41.802 47.159 55.235 1.00 15.18 C ATOM 818 CG PHE E 108 41.368 46.034 54.355 1.00 12.10 C ATOM 819 CD1 PHE E 108 42.307 45.185 53.767 1.00 15.65 C ATOM 820 CD2 PHE E 108 40.033 45.846 54.061 1.00 12.76 C ATOM 821 CE1 PHE E 108 41.931 44.165 52.886 1.00 10.16 C ATOM 822 CE2 PHE E 108 39.642 44.817 53.172 1.00 16.01 C ATOM 823 CZ PHE E 108 40.611 43.982 52.589 1.00 12.81 C ATOM 824 HA PHE E 108 41.572 48.653 53.725 1.00 0.00 H ATOM 825 HB2 PHE E 108 42.599 46.799 55.886 1.00 0.00 H ATOM 826 HB3 PHE E 108 40.951 47.469 55.842 1.00 0.00 H ATOM 827 HD2 PHE E 108 39.279 46.490 54.514 1.00 0.00 H ATOM 828 HE2 PHE E 108 38.587 44.671 52.939 1.00 0.00 H ATOM 829 HZ PHE E 108 40.310 43.191 51.902 1.00 0.00 H ATOM 830 HE1 PHE E 108 42.688 43.520 52.439 1.00 0.00 H ATOM 831 HD1 PHE E 108 43.363 45.320 54.001 1.00 0.00 H ATOM 832 H PHE E 108 44.400 47.811 54.405 1.00 0.00 H ATOM 833 N LYS E 109 41.656 50.430 55.530 1.00 15.92 N ATOM 834 CA LYS E 109 41.793 51.527 56.475 1.00 19.80 C ATOM 835 C LYS E 109 41.084 51.099 57.765 1.00 19.15 C ATOM 836 O LYS E 109 39.974 50.575 57.712 1.00 20.11 O ATOM 837 CB LYS E 109 41.135 52.798 55.939 1.00 20.46 C ATOM 838 CG LYS E 109 41.331 54.021 56.841 1.00 23.65 C ATOM 839 CD LYS E 109 40.690 55.225 56.220 1.00 24.55 C ATOM 840 CE LYS E 109 41.399 56.477 56.601 1.00 27.89 C ATOM 841 NZ LYS E 109 42.841 56.430 56.244 1.00 23.39 N ATOM 842 HA LYS E 109 42.848 51.743 56.645 1.00 0.00 H ATOM 843 HB2 LYS E 109 41.561 53.020 54.961 1.00 0.00 H ATOM 844 HB3 LYS E 109 40.066 52.615 55.835 1.00 0.00 H ATOM 845 HG2 LYS E 109 40.875 53.830 57.813 1.00 0.00 H ATOM 846 HG3 LYS E 109 42.397 54.206 56.971 1.00 0.00 H ATOM 847 HD2 LYS E 109 40.714 55.120 55.135 1.00 0.00 H ATOM 848 HD3 LYS E 109 39.655 55.288 56.555 1.00 0.00 H ATOM 849 HE2 LYS E 109 41.307 56.620 57.678 1.00 0.00 H ATOM 850 HE3 LYS E 109 40.935 57.316 56.083 1.00 0.00 H ATOM 851 HZ1 LYS E 109 43.294 55.636 56.740 1.00 0.00 H ATOM 852 HZ2 LYS E 109 42.939 56.300 55.217 1.00 0.00 H ATOM 853 HZ3 LYS E 109 43.296 57.321 56.527 1.00 0.00 H ATOM 854 H LYS E 109 40.826 50.391 54.904 1.00 0.00 H ATOM 855 N VAL E 110 41.741 51.248 58.907 1.00 18.62 N ATOM 856 CA VAL E 110 41.107 50.901 60.184 1.00 15.16 C ATOM 857 C VAL E 110 40.221 52.078 60.549 1.00 13.88 C ATOM 858 O VAL E 110 40.695 53.206 60.738 1.00 15.66 O ATOM 859 CB VAL E 110 42.138 50.664 61.299 1.00 15.73 C ATOM 860 CG1 VAL E 110 41.429 50.333 62.605 1.00 13.84 C ATOM 861 CG2 VAL E 110 43.103 49.544 60.891 1.00 14.99 C ATOM 862 HA VAL E 110 40.545 49.973 60.080 1.00 0.00 H ATOM 863 HB VAL E 110 42.719 51.573 61.452 1.00 0.00 H ATOM 864 HG11 VAL E 110 40.782 51.164 62.886 1.00 0.00 H ATOM 865 HG12 VAL E 110 40.830 49.432 62.473 1.00 0.00 H ATOM 866 HG13 VAL E 110 42.170 50.167 63.387 1.00 0.00 H ATOM 867 HG21 VAL E 110 42.541 48.626 60.720 1.00 0.00 H ATOM 868 HG22 VAL E 110 43.622 49.829 59.976 1.00 0.00 H ATOM 869 HG23 VAL E 110 43.829 49.384 61.688 1.00 0.00 H ATOM 870 H VAL E 110 42.714 51.614 58.898 1.00 0.00 H ATOM 871 N LEU E 111 38.925 51.834 60.578 1.00 15.13 N ATOM 872 CA LEU E 111 37.974 52.880 60.883 1.00 18.77 C ATOM 873 C LEU E 111 37.736 53.008 62.401 1.00 20.72 C ATOM 874 O LEU E 111 37.937 52.053 63.152 1.00 20.33 O ATOM 875 CB LEU E 111 36.664 52.604 60.134 1.00 18.29 C ATOM 876 CG LEU E 111 36.484 52.848 58.617 1.00 20.16 C ATOM 877 CD1 LEU E 111 37.727 53.392 57.960 1.00 19.13 C ATOM 878 CD2 LEU E 111 35.978 51.612 57.913 1.00 19.26 C ATOM 879 HA LEU E 111 38.382 53.835 60.551 1.00 0.00 H ATOM 880 HB2 LEU E 111 36.444 51.549 60.295 1.00 0.00 H ATOM 881 HB3 LEU E 111 35.905 53.211 60.627 1.00 0.00 H ATOM 882 HG LEU E 111 35.723 53.622 58.518 1.00 0.00 H ATOM 883 HD21 LEU E 111 36.692 50.800 58.050 1.00 0.00 H ATOM 884 HD22 LEU E 111 35.014 51.325 58.333 1.00 0.00 H ATOM 885 HD23 LEU E 111 35.864 51.822 56.850 1.00 0.00 H ATOM 886 HD11 LEU E 111 37.994 54.343 58.421 1.00 0.00 H ATOM 887 HD12 LEU E 111 38.545 52.683 58.089 1.00 0.00 H ATOM 888 HD13 LEU E 111 37.538 53.542 56.897 1.00 0.00 H ATOM 889 H LEU E 111 38.581 50.873 60.378 1.00 0.00 H ATOM 890 N ARG E 112 37.321 54.199 62.827 1.00 22.35 N ATOM 891 CA ARG E 112 37.027 54.509 64.221 1.00 22.40 C ATOM 892 C ARG E 112 35.731 55.289 64.207 1.00 21.74 C ATOM 893 O ARG E 112 35.587 56.227 63.422 1.00 22.53 O ATOM 894 CB ARG E 112 38.152 55.336 64.839 1.00 25.80 C ATOM 895 CG ARG E 112 38.847 54.636 65.993 1.00 32.63 C ATOM 896 CD ARG E 112 39.763 55.576 66.777 1.00 36.98 C ATOM 897 NE ARG E 112 39.653 55.397 68.234 1.00 44.66 N ATOM 898 CZ ARG E 112 39.409 56.384 69.109 1.00 47.56 C ATOM 899 NH1 ARG E 112 39.243 57.634 68.688 1.00 47.33 N ATOM 900 NH2 ARG E 112 39.325 56.129 70.414 1.00 48.89 N ATOM 901 HA ARG E 112 36.939 53.604 64.822 1.00 0.00 H ATOM 902 HB2 ARG E 112 38.891 55.547 64.066 1.00 0.00 H ATOM 903 HB3 ARG E 112 37.732 56.273 65.205 1.00 0.00 H ATOM 904 HG2 ARG E 112 38.090 54.239 66.670 1.00 0.00 H ATOM 905 HG3 ARG E 112 39.444 53.815 65.596 1.00 0.00 H ATOM 906 HD2 ARG E 112 39.499 56.605 66.531 1.00 0.00 H ATOM 907 HD3 ARG E 112 40.794 55.386 66.479 1.00 0.00 H ATOM 908 HE ARG E 112 39.773 54.436 68.612 1.00 0.00 H ATOM 909 HH12 ARG E 112 39.054 58.393 69.374 1.00 0.00 H ATOM 910 HH11 ARG E 112 39.302 57.853 67.673 1.00 0.00 H ATOM 911 HH22 ARG E 112 39.135 56.902 71.084 1.00 0.00 H ATOM 912 HH21 ARG E 112 39.449 55.157 70.763 1.00 0.00 H ATOM 913 H ARG E 112 37.199 54.954 62.123 1.00 0.00 H ATOM 914 N ASP E 113 34.759 54.856 65.004 1.00 22.30 N ATOM 915 CA ASP E 113 33.452 55.511 65.063 1.00 23.59 C ATOM 916 C ASP E 113 33.268 56.529 66.201 1.00 25.24 C ATOM 917 O ASP E 113 34.210 56.816 66.950 1.00 25.06 O ATOM 918 CB ASP E 113 32.331 54.470 65.100 1.00 23.53 C ATOM 919 CG ASP E 113 32.275 53.683 66.418 1.00 26.11 C ATOM 920 OD1 ASP E 113 33.038 53.959 67.366 1.00 26.60 O ATOM 921 OD2 ASP E 113 31.436 52.771 66.508 1.00 28.99 O ATOM 922 HA ASP E 113 33.400 56.100 64.148 1.00 0.00 H ATOM 923 HB2 ASP E 113 31.379 54.982 64.962 1.00 0.00 H ATOM 924 HB3 ASP E 113 32.486 53.766 64.283 1.00 0.00 H ATOM 925 H ASP E 113 34.933 54.025 65.605 1.00 0.00 H ATOM 926 N GLY E 114 32.036 57.016 66.363 1.00 27.16 N ATOM 927 CA GLY E 114 31.712 57.999 67.395 1.00 27.21 C ATOM 928 C GLY E 114 31.925 57.571 68.838 1.00 28.67 C ATOM 929 O GLY E 114 32.056 58.413 69.726 1.00 30.83 O ATOM 930 HA3 GLY E 114 30.661 58.264 67.281 1.00 0.00 H ATOM 931 HA2 GLY E 114 32.329 58.880 67.217 1.00 0.00 H ATOM 932 H GLY E 114 31.279 56.684 65.732 1.00 0.00 H ATOM 933 N ALA E 115 31.937 56.269 69.087 1.00 27.71 N ATOM 934 CA ALA E 115 32.154 55.759 70.425 1.00 26.53 C ATOM 935 C ALA E 115 33.623 55.376 70.605 1.00 26.79 C ATOM 936 O ALA E 115 33.983 54.710 71.562 1.00 28.88 O ATOM 937 CB ALA E 115 31.237 54.571 70.702 1.00 25.95 C ATOM 938 HA ALA E 115 31.911 56.540 71.146 1.00 0.00 H ATOM 939 HB1 ALA E 115 30.198 54.886 70.608 1.00 0.00 H ATOM 940 HB2 ALA E 115 31.444 53.778 69.983 1.00 0.00 H ATOM 941 HB3 ALA E 115 31.416 54.203 71.712 1.00 0.00 H ATOM 942 H ALA E 115 31.787 55.600 68.305 1.00 0.00 H ATOM 943 N GLY E 116 34.467 55.764 69.660 1.00 24.27 N ATOM 944 CA GLY E 116 35.881 55.465 69.770 1.00 23.37 C ATOM 945 C GLY E 116 36.327 54.055 69.462 1.00 24.28 C ATOM 946 O GLY E 116 37.477 53.712 69.715 1.00 26.48 O ATOM 947 HA3 GLY E 116 36.182 55.685 70.794 1.00 0.00 H ATOM 948 HA2 GLY E 116 36.409 56.130 69.087 1.00 0.00 H ATOM 949 H GLY E 116 34.112 56.287 68.834 1.00 0.00 H ATOM 950 N LYS E 117 35.446 53.239 68.896 1.00 24.13 N ATOM 951 CA LYS E 117 35.798 51.860 68.572 1.00 24.14 C ATOM 952 C LYS E 117 36.369 51.666 67.149 1.00 21.91 C ATOM 953 O LYS E 117 36.100 52.457 66.244 1.00 22.76 O ATOM 954 CB LYS E 117 34.594 50.959 68.796 1.00 25.77 C ATOM 955 CG LYS E 117 34.033 51.107 70.164 1.00 27.98 C ATOM 956 CD LYS E 117 33.193 49.943 70.526 1.00 31.89 C ATOM 957 CE LYS E 117 32.473 50.255 71.799 1.00 36.26 C ATOM 958 NZ LYS E 117 33.414 50.916 72.766 1.00 41.20 N ATOM 959 HA LYS E 117 36.609 51.583 69.246 1.00 0.00 H ATOM 960 HB2 LYS E 117 33.823 51.215 68.070 1.00 0.00 H ATOM 961 HB3 LYS E 117 34.898 49.922 68.651 1.00 0.00 H ATOM 962 HG2 LYS E 117 34.853 51.190 70.878 1.00 0.00 H ATOM 963 HG3 LYS E 117 33.425 52.011 70.204 1.00 0.00 H ATOM 964 HD2 LYS E 117 32.471 49.749 69.733 1.00 0.00 H ATOM 965 HD3 LYS E 117 33.822 49.064 70.665 1.00 0.00 H ATOM 966 HE2 LYS E 117 32.094 49.332 72.236 1.00 0.00 H ATOM 967 HE3 LYS E 117 31.639 50.925 71.589 1.00 0.00 H ATOM 968 HZ1 LYS E 117 34.208 50.276 72.967 1.00 0.00 H ATOM 969 HZ2 LYS E 117 33.775 51.798 72.349 1.00 0.00 H ATOM 970 HZ3 LYS E 117 32.908 51.130 73.649 1.00 0.00 H ATOM 971 H LYS E 117 34.490 53.588 68.680 1.00 0.00 H ATOM 972 N TYR E 118 37.131 50.600 66.963 1.00 18.26 N ATOM 973 CA TYR E 118 37.748 50.298 65.681 1.00 18.21 C ATOM 974 C TYR E 118 36.925 49.282 64.901 1.00 17.12 C ATOM 975 O TYR E 118 36.308 48.393 65.477 1.00 14.54 O ATOM 976 CB TYR E 118 39.122 49.695 65.901 1.00 17.49 C ATOM 977 CG TYR E 118 40.113 50.562 66.637 1.00 21.09 C ATOM 978 CD1 TYR E 118 40.947 51.421 65.947 1.00 21.45 C ATOM 979 CD2 TYR E 118 40.290 50.447 68.023 1.00 23.67 C ATOM 980 CE1 TYR E 118 41.939 52.137 66.591 1.00 20.91 C ATOM 981 CE2 TYR E 118 41.291 51.170 68.687 1.00 22.67 C ATOM 982 CZ TYR E 118 42.106 52.007 67.956 1.00 22.54 C ATOM 983 OH TYR E 118 43.101 52.727 68.565 1.00 25.88 O ATOM 984 HA TYR E 118 37.812 51.231 65.121 1.00 0.00 H ATOM 985 HB3 TYR E 118 39.544 49.461 64.924 1.00 0.00 H ATOM 986 HB2 TYR E 118 38.995 48.775 66.471 1.00 0.00 H ATOM 987 HD2 TYR E 118 39.639 49.785 68.594 1.00 0.00 H ATOM 988 HE2 TYR E 118 41.423 51.072 69.765 1.00 0.00 H ATOM 989 HE1 TYR E 118 42.588 52.803 66.023 1.00 0.00 H ATOM 990 HD1 TYR E 118 40.820 51.537 64.871 1.00 0.00 H ATOM 991 HH TYR E 118 43.578 53.267 67.887 1.00 0.00 H ATOM 992 H TYR E 118 37.294 49.955 67.762 1.00 0.00 H ATOM 993 N PHE E 119 36.947 49.386 63.585 1.00 17.58 N ATOM 994 CA PHE E 119 36.231 48.429 62.755 1.00 16.11 C ATOM 995 C PHE E 119 36.666 48.503 61.288 1.00 16.82 C ATOM 996 O PHE E 119 37.314 49.469 60.877 1.00 17.71 O ATOM 997 CB PHE E 119 34.730 48.614 62.887 1.00 14.72 C ATOM 998 CG PHE E 119 34.216 49.896 62.300 1.00 18.58 C ATOM 999 CD1 PHE E 119 34.337 51.092 62.992 1.00 16.96 C ATOM 1000 CD2 PHE E 119 33.583 49.899 61.051 1.00 18.75 C ATOM 1001 CE1 PHE E 119 33.837 52.270 62.458 1.00 16.81 C ATOM 1002 CE2 PHE E 119 33.084 51.061 60.512 1.00 16.71 C ATOM 1003 CZ PHE E 119 33.206 52.257 61.212 1.00 18.05 C ATOM 1004 HA PHE E 119 36.487 47.433 63.116 1.00 0.00 H ATOM 1005 HB2 PHE E 119 34.237 47.784 62.381 1.00 0.00 H ATOM 1006 HB3 PHE E 119 34.475 48.596 63.946 1.00 0.00 H ATOM 1007 HD2 PHE E 119 33.484 48.965 60.497 1.00 0.00 H ATOM 1008 HE2 PHE E 119 32.594 51.045 59.539 1.00 0.00 H ATOM 1009 HZ PHE E 119 32.811 53.181 60.790 1.00 0.00 H ATOM 1010 HE1 PHE E 119 33.936 53.205 63.010 1.00 0.00 H ATOM 1011 HD1 PHE E 119 34.830 51.106 63.964 1.00 0.00 H ATOM 1012 H PHE E 119 37.481 50.159 63.138 1.00 0.00 H ATOM 1013 N LEU E 120 36.391 47.438 60.534 1.00 17.31 N ATOM 1014 CA LEU E 120 36.715 47.385 59.104 1.00 17.74 C ATOM 1015 C LEU E 120 35.420 47.519 58.317 1.00 18.82 C ATOM 1016 O LEU E 120 35.342 48.300 57.372 1.00 19.45 O ATOM 1017 CB LEU E 120 37.399 46.074 58.709 1.00 13.87 C ATOM 1018 CG LEU E 120 38.801 45.855 59.229 1.00 13.50 C ATOM 1019 CD1 LEU E 120 39.266 44.524 58.800 1.00 15.95 C ATOM 1020 CD2 LEU E 120 39.748 46.927 58.745 1.00 13.60 C ATOM 1021 HA LEU E 120 37.408 48.197 58.883 1.00 0.00 H ATOM 1022 HB2 LEU E 120 36.779 45.255 59.074 1.00 0.00 H ATOM 1023 HB3 LEU E 120 37.441 46.038 57.620 1.00 0.00 H ATOM 1024 HG LEU E 120 38.784 45.910 60.317 1.00 0.00 H ATOM 1025 HD21 LEU E 120 39.779 46.917 57.655 1.00 0.00 H ATOM 1026 HD22 LEU E 120 39.400 47.900 59.091 1.00 0.00 H ATOM 1027 HD23 LEU E 120 40.745 46.734 59.140 1.00 0.00 H ATOM 1028 HD11 LEU E 120 38.600 43.761 59.202 1.00 0.00 H ATOM 1029 HD12 LEU E 120 39.264 44.473 57.711 1.00 0.00 H ATOM 1030 HD13 LEU E 120 40.277 44.357 59.171 1.00 0.00 H ATOM 1031 H LEU E 120 35.931 46.616 60.975 1.00 0.00 H ATOM 1032 N TRP E 121 34.398 46.783 58.752 1.00 19.22 N ATOM 1033 CA TRP E 121 33.108 46.780 58.091 1.00 20.64 C ATOM 1034 C TRP E 121 31.950 47.095 59.027 1.00 22.63 C ATOM 1035 O TRP E 121 31.357 48.164 58.940 1.00 22.39 O ATOM 1036 CB TRP E 121 32.867 45.437 57.405 1.00 18.13 C ATOM 1037 CG TRP E 121 33.884 45.120 56.369 1.00 20.63 C ATOM 1038 CD1 TRP E 121 34.903 44.217 56.465 1.00 20.21 C ATOM 1039 CD2 TRP E 121 33.982 45.702 55.066 1.00 19.99 C ATOM 1040 NE1 TRP E 121 35.630 44.199 55.302 1.00 22.23 N ATOM 1041 CE2 TRP E 121 35.083 45.097 54.422 1.00 21.51 C ATOM 1042 CE3 TRP E 121 33.240 46.670 54.379 1.00 20.54 C ATOM 1043 CZ2 TRP E 121 35.464 45.424 53.108 1.00 22.84 C ATOM 1044 CZ3 TRP E 121 33.616 47.003 53.066 1.00 24.13 C ATOM 1045 CH2 TRP E 121 34.720 46.374 52.446 1.00 22.74 C ATOM 1046 HA TRP E 121 33.142 47.579 57.350 1.00 0.00 H ATOM 1047 HB2 TRP E 121 32.886 44.653 58.162 1.00 0.00 H ATOM 1048 HB3 TRP E 121 31.885 45.460 56.932 1.00 0.00 H ATOM 1049 HE1 TRP E 121 36.461 43.601 55.118 1.00 0.00 H ATOM 1050 HD1 TRP E 121 35.109 43.600 57.339 1.00 0.00 H ATOM 1051 HZ2 TRP E 121 36.318 44.942 52.631 1.00 0.00 H ATOM 1052 HH2 TRP E 121 34.987 46.646 51.425 1.00 0.00 H ATOM 1053 HZ3 TRP E 121 33.049 47.756 52.519 1.00 0.00 H ATOM 1054 HE3 TRP E 121 32.387 47.156 54.853 1.00 0.00 H ATOM 1055 H TRP E 121 34.531 46.190 59.596 1.00 0.00 H ATOM 1056 N VAL E 122 31.597 46.157 59.905 1.00 25.67 N ATOM 1057 CA VAL E 122 30.474 46.390 60.814 1.00 26.35 C ATOM 1058 C VAL E 122 30.741 46.059 62.291 1.00 24.91 C ATOM 1059 O VAL E 122 30.262 46.758 63.183 1.00 26.58 O ATOM 1060 CB VAL E 122 29.213 45.645 60.350 1.00 27.76 C ATOM 1061 CG1 VAL E 122 28.018 46.099 61.165 1.00 30.60 C ATOM 1062 CG2 VAL E 122 28.951 45.887 58.872 1.00 30.17 C ATOM 1063 HA VAL E 122 30.323 47.468 60.767 1.00 0.00 H ATOM 1064 HB VAL E 122 29.371 44.577 60.500 1.00 0.00 H ATOM 1065 HG11 VAL E 122 28.196 45.885 62.219 1.00 0.00 H ATOM 1066 HG12 VAL E 122 27.874 47.171 61.030 1.00 0.00 H ATOM 1067 HG13 VAL E 122 27.128 45.566 60.830 1.00 0.00 H ATOM 1068 HG21 VAL E 122 28.811 46.954 58.699 1.00 0.00 H ATOM 1069 HG22 VAL E 122 29.802 45.532 58.291 1.00 0.00 H ATOM 1070 HG23 VAL E 122 28.053 45.348 58.571 1.00 0.00 H ATOM 1071 H VAL E 122 32.120 45.259 59.944 1.00 0.00 H ATOM 1072 N VAL E 123 31.468 44.979 62.534 1.00 22.38 N ATOM 1073 CA VAL E 123 31.800 44.560 63.884 1.00 21.97 C ATOM 1074 C VAL E 123 32.827 45.529 64.469 1.00 21.51 C ATOM 1075 O VAL E 123 33.843 45.826 63.835 1.00 22.67 O ATOM 1076 CB VAL E 123 32.303 43.119 63.865 1.00 20.30 C ATOM 1077 CG1 VAL E 123 32.574 42.620 65.250 1.00 22.49 C ATOM 1078 CG2 VAL E 123 31.263 42.234 63.211 1.00 21.54 C ATOM 1079 HA VAL E 123 30.917 44.585 64.523 1.00 0.00 H ATOM 1080 HB VAL E 123 33.235 43.090 63.301 1.00 0.00 H ATOM 1081 HG11 VAL E 123 33.333 43.247 65.719 1.00 0.00 H ATOM 1082 HG12 VAL E 123 31.655 42.660 65.835 1.00 0.00 H ATOM 1083 HG13 VAL E 123 32.931 41.591 65.201 1.00 0.00 H ATOM 1084 HG21 VAL E 123 30.333 42.289 63.777 1.00 0.00 H ATOM 1085 HG22 VAL E 123 31.089 42.574 62.190 1.00 0.00 H ATOM 1086 HG23 VAL E 123 31.621 41.205 63.197 1.00 0.00 H ATOM 1087 H VAL E 123 31.812 44.413 61.732 1.00 0.00 H ATOM 1088 N LYS E 124 32.535 46.041 65.661 1.00 22.09 N ATOM 1089 CA LYS E 124 33.383 47.021 66.357 1.00 22.96 C ATOM 1090 C LYS E 124 34.223 46.416 67.497 1.00 23.70 C ATOM 1091 O LYS E 124 33.785 45.503 68.194 1.00 23.32 O ATOM 1092 CB LYS E 124 32.524 48.154 66.928 1.00 23.75 C ATOM 1093 CG LYS E 124 31.435 48.687 66.014 1.00 24.46 C ATOM 1094 CD LYS E 124 31.953 49.720 65.076 1.00 25.96 C ATOM 1095 CE LYS E 124 30.841 50.199 64.168 1.00 27.92 C ATOM 1096 NZ LYS E 124 29.748 50.825 64.941 1.00 33.16 N ATOM 1097 HA LYS E 124 34.078 47.396 65.606 1.00 0.00 H ATOM 1098 HB2 LYS E 124 32.047 47.786 67.837 1.00 0.00 H ATOM 1099 HB3 LYS E 124 33.187 48.983 67.177 1.00 0.00 H ATOM 1100 HG2 LYS E 124 31.024 47.860 65.435 1.00 0.00 H ATOM 1101 HG3 LYS E 124 30.647 49.128 66.624 1.00 0.00 H ATOM 1102 HD2 LYS E 124 32.342 50.563 65.646 1.00 0.00 H ATOM 1103 HD3 LYS E 124 32.753 49.291 64.472 1.00 0.00 H ATOM 1104 HE2 LYS E 124 30.443 49.348 63.615 1.00 0.00 H ATOM 1105 HE3 LYS E 124 31.244 50.930 63.467 1.00 0.00 H ATOM 1106 HZ1 LYS E 124 29.355 50.131 65.608 1.00 0.00 H ATOM 1107 HZ2 LYS E 124 30.121 51.641 65.467 1.00 0.00 H ATOM 1108 HZ3 LYS E 124 29.002 51.142 64.290 1.00 0.00 H ATOM 1109 H LYS E 124 31.658 45.731 66.127 1.00 0.00 H ATOM 1110 N PHE E 125 35.401 46.984 67.729 1.00 23.10 N ATOM 1111 CA PHE E 125 36.319 46.487 68.757 1.00 21.55 C ATOM 1112 C PHE E 125 36.906 47.622 69.589 1.00 20.50 C ATOM 1113 O PHE E 125 36.917 48.779 69.166 1.00 18.36 O ATOM 1114 CB PHE E 125 37.457 45.694 68.106 1.00 20.93 C ATOM 1115 CG PHE E 125 36.988 44.623 67.176 1.00 23.26 C ATOM 1116 CD1 PHE E 125 36.665 43.358 67.659 1.00 26.11 C ATOM 1117 CD2 PHE E 125 36.846 44.879 65.824 1.00 24.46 C ATOM 1118 CE1 PHE E 125 36.211 42.371 66.813 1.00 20.90 C ATOM 1119 CE2 PHE E 125 36.391 43.897 64.966 1.00 23.99 C ATOM 1120 CZ PHE E 125 36.074 42.642 65.464 1.00 23.86 C ATOM 1121 HA PHE E 125 35.746 45.840 69.421 1.00 0.00 H ATOM 1122 HB2 PHE E 125 38.083 46.388 67.545 1.00 0.00 H ATOM 1123 HB3 PHE E 125 38.049 45.230 68.895 1.00 0.00 H ATOM 1124 HD2 PHE E 125 37.096 45.865 65.432 1.00 0.00 H ATOM 1125 HE2 PHE E 125 36.282 44.107 63.902 1.00 0.00 H ATOM 1126 HZ PHE E 125 35.715 41.865 64.789 1.00 0.00 H ATOM 1127 HE1 PHE E 125 35.962 41.384 67.203 1.00 0.00 H ATOM 1128 HD1 PHE E 125 36.773 43.146 68.723 1.00 0.00 H ATOM 1129 H PHE E 125 35.681 47.809 67.162 1.00 0.00 H ATOM 1130 N ASN E 126 37.469 47.268 70.736 1.00 21.33 N ATOM 1131 CA ASN E 126 38.051 48.254 71.638 1.00 21.06 C ATOM 1132 C ASN E 126 39.513 48.520 71.436 1.00 20.29 C ATOM 1133 O ASN E 126 40.054 49.484 71.971 1.00 22.24 O ATOM 1134 CB ASN E 126 37.804 47.856 73.083 1.00 23.11 C ATOM 1135 CG ASN E 126 36.369 47.999 73.471 1.00 22.32 C ATOM 1136 OD1 ASN E 126 35.704 48.961 73.094 1.00 23.18 O ATOM 1137 ND2 ASN E 126 35.877 47.054 74.242 1.00 27.00 N ATOM 1138 HA ASN E 126 37.544 49.188 71.395 1.00 0.00 H ATOM 1139 HB2 ASN E 126 38.102 46.816 73.217 1.00 0.00 H ATOM 1140 HB3 ASN E 126 38.408 48.492 73.730 1.00 0.00 H ATOM 1141 HD22 ASN E 126 36.478 46.258 74.536 1.00 0.00 H ATOM 1142 HD21 ASN E 126 34.887 47.103 74.557 1.00 0.00 H ATOM 1143 H ASN E 126 37.496 46.262 70.999 1.00 0.00 H ATOM 1144 N SER E 127 40.171 47.664 70.675 1.00 18.83 N ATOM 1145 CA SER E 127 41.577 47.854 70.437 1.00 17.00 C ATOM 1146 C SER E 127 41.949 47.219 69.108 1.00 18.59 C ATOM 1147 O SER E 127 41.176 46.430 68.547 1.00 17.75 O ATOM 1148 CB SER E 127 42.364 47.203 71.561 1.00 16.09 C ATOM 1149 OG SER E 127 42.086 45.812 71.590 1.00 12.93 O ATOM 1150 HA SER E 127 41.810 48.918 70.404 1.00 0.00 H ATOM 1151 HB2 SER E 127 42.077 47.651 72.512 1.00 0.00 H ATOM 1152 HB3 SER E 127 43.430 47.357 71.395 1.00 0.00 H ATOM 1153 HG SER E 127 41.118 45.673 71.741 1.00 0.00 H ATOM 1154 H SER E 127 39.674 46.855 70.249 1.00 0.00 H ATOM 1155 N LEU E 128 43.123 47.591 68.605 1.00 20.38 N ATOM 1156 CA LEU E 128 43.678 47.048 67.364 1.00 22.81 C ATOM 1157 C LEU E 128 43.983 45.568 67.591 1.00 21.90 C ATOM 1158 O LEU E 128 43.963 44.757 66.650 1.00 20.49 O ATOM 1159 CB LEU E 128 44.983 47.771 66.967 1.00 20.24 C ATOM 1160 CG LEU E 128 44.988 49.216 66.481 1.00 19.03 C ATOM 1161 CD1 LEU E 128 46.413 49.640 66.134 1.00 18.64 C ATOM 1162 CD2 LEU E 128 44.103 49.344 65.279 1.00 18.61 C ATOM 1163 HA LEU E 128 42.955 47.188 66.561 1.00 0.00 H ATOM 1164 HB2 LEU E 128 45.628 47.741 67.845 1.00 0.00 H ATOM 1165 HB3 LEU E 128 45.430 47.178 66.169 1.00 0.00 H ATOM 1166 HG LEU E 128 44.611 49.866 67.271 1.00 0.00 H ATOM 1167 HD21 LEU E 128 44.472 48.693 64.487 1.00 0.00 H ATOM 1168 HD22 LEU E 128 43.087 49.054 65.545 1.00 0.00 H ATOM 1169 HD23 LEU E 128 44.108 50.378 64.934 1.00 0.00 H ATOM 1170 HD11 LEU E 128 47.042 49.555 67.020 1.00 0.00 H ATOM 1171 HD12 LEU E 128 46.802 48.993 65.347 1.00 0.00 H ATOM 1172 HD13 LEU E 128 46.409 50.673 65.788 1.00 0.00 H ATOM 1173 H LEU E 128 43.676 48.305 69.121 1.00 0.00 H ATOM 1174 N ASN E 129 44.293 45.231 68.846 1.00 21.37 N ATOM 1175 CA ASN E 129 44.603 43.854 69.218 1.00 18.61 C ATOM 1176 C ASN E 129 43.451 42.922 68.940 1.00 18.10 C ATOM 1177 O ASN E 129 43.650 41.849 68.360 1.00 17.63 O ATOM 1178 CB ASN E 129 44.942 43.733 70.700 1.00 18.23 C ATOM 1179 CG ASN E 129 45.896 42.602 70.971 1.00 20.37 C ATOM 1180 OD1 ASN E 129 46.814 42.737 71.773 1.00 23.31 O ATOM 1181 ND2 ASN E 129 45.707 41.480 70.289 1.00 20.56 N ATOM 1182 HA ASN E 129 45.463 43.574 68.610 1.00 0.00 H ATOM 1183 HB2 ASN E 129 45.397 44.665 71.034 1.00 0.00 H ATOM 1184 HB3 ASN E 129 44.022 43.559 71.258 1.00 0.00 H ATOM 1185 HD22 ASN E 129 44.916 41.406 69.618 1.00 0.00 H ATOM 1186 HD21 ASN E 129 46.350 40.674 70.425 1.00 0.00 H ATOM 1187 H ASN E 129 44.314 45.970 69.578 1.00 0.00 H ATOM 1188 N GLU E 130 42.273 43.308 69.428 1.00 16.56 N ATOM 1189 CA GLU E 130 41.057 42.527 69.281 1.00 19.93 C ATOM 1190 C GLU E 130 40.536 42.473 67.853 1.00 19.00 C ATOM 1191 O GLU E 130 39.963 41.465 67.450 1.00 20.60 O ATOM 1192 CB GLU E 130 39.976 43.064 70.209 1.00 21.48 C ATOM 1193 CG GLU E 130 40.332 42.934 71.688 1.00 28.72 C ATOM 1194 CD GLU E 130 39.486 43.830 72.577 1.00 29.23 C ATOM 1195 OE1 GLU E 130 39.792 45.040 72.662 1.00 30.97 O ATOM 1196 OE2 GLU E 130 38.518 43.329 73.183 1.00 29.93 O ATOM 1197 HA GLU E 130 41.315 41.504 69.554 1.00 0.00 H ATOM 1198 HB2 GLU E 130 39.817 44.118 69.982 1.00 0.00 H ATOM 1199 HB3 GLU E 130 39.055 42.511 70.024 1.00 0.00 H ATOM 1200 HG2 GLU E 130 40.182 41.898 71.993 1.00 0.00 H ATOM 1201 HG3 GLU E 130 41.380 43.202 71.819 1.00 0.00 H ATOM 1202 H GLU E 130 42.221 44.212 69.939 1.00 0.00 H ATOM 1203 N LEU E 131 40.708 43.559 67.100 1.00 18.10 N ATOM 1204 CA LEU E 131 40.267 43.613 65.701 1.00 17.86 C ATOM 1205 C LEU E 131 41.092 42.590 64.915 1.00 17.41 C ATOM 1206 O LEU E 131 40.555 41.746 64.196 1.00 17.29 O ATOM 1207 CB LEU E 131 40.430 45.037 65.142 1.00 16.22 C ATOM 1208 CG LEU E 131 40.113 45.279 63.661 1.00 17.07 C ATOM 1209 CD1 LEU E 131 39.781 46.710 63.411 1.00 15.42 C ATOM 1210 CD2 LEU E 131 41.264 44.875 62.781 1.00 14.80 C ATOM 1211 HA LEU E 131 39.209 43.366 65.615 1.00 0.00 H ATOM 1212 HB2 LEU E 131 39.777 45.688 65.722 1.00 0.00 H ATOM 1213 HB3 LEU E 131 41.468 45.330 65.302 1.00 0.00 H ATOM 1214 HG LEU E 131 39.248 44.663 63.415 1.00 0.00 H ATOM 1215 HD21 LEU E 131 42.145 45.459 63.047 1.00 0.00 H ATOM 1216 HD22 LEU E 131 41.473 43.815 62.922 1.00 0.00 H ATOM 1217 HD23 LEU E 131 41.005 45.060 61.738 1.00 0.00 H ATOM 1218 HD11 LEU E 131 38.911 46.989 64.005 1.00 0.00 H ATOM 1219 HD12 LEU E 131 40.630 47.333 63.693 1.00 0.00 H ATOM 1220 HD13 LEU E 131 39.561 46.851 62.353 1.00 0.00 H ATOM 1221 H LEU E 131 41.169 44.393 67.516 1.00 0.00 H ATOM 1222 N VAL E 132 42.398 42.623 65.137 1.00 16.69 N ATOM 1223 CA VAL E 132 43.336 41.712 64.492 1.00 17.12 C ATOM 1224 C VAL E 132 43.083 40.265 64.863 1.00 18.93 C ATOM 1225 O VAL E 132 43.033 39.394 63.994 1.00 18.74 O ATOM 1226 CB VAL E 132 44.802 42.072 64.817 1.00 13.46 C ATOM 1227 CG1 VAL E 132 45.712 40.900 64.532 1.00 16.45 C ATOM 1228 CG2 VAL E 132 45.241 43.284 64.004 1.00 13.66 C ATOM 1229 HA VAL E 132 43.170 41.828 63.421 1.00 0.00 H ATOM 1230 HB VAL E 132 44.869 42.315 65.877 1.00 0.00 H ATOM 1231 HG11 VAL E 132 45.412 40.051 65.146 1.00 0.00 H ATOM 1232 HG12 VAL E 132 45.638 40.632 63.478 1.00 0.00 H ATOM 1233 HG13 VAL E 132 46.740 41.174 64.768 1.00 0.00 H ATOM 1234 HG21 VAL E 132 45.157 43.057 62.941 1.00 0.00 H ATOM 1235 HG22 VAL E 132 44.603 44.134 64.247 1.00 0.00 H ATOM 1236 HG23 VAL E 132 46.276 43.525 64.244 1.00 0.00 H ATOM 1237 H VAL E 132 42.771 43.331 65.801 1.00 0.00 H ATOM 1238 N ASP E 133 42.914 40.004 66.153 1.00 20.27 N ATOM 1239 CA ASP E 133 42.677 38.650 66.590 1.00 19.82 C ATOM 1240 C ASP E 133 41.358 38.121 66.080 1.00 19.13 C ATOM 1241 O ASP E 133 41.264 36.944 65.757 1.00 20.34 O ATOM 1242 CB ASP E 133 42.775 38.523 68.111 1.00 26.20 C ATOM 1243 CG ASP E 133 44.207 38.525 68.606 1.00 28.64 C ATOM 1244 OD1 ASP E 133 45.088 37.948 67.928 1.00 31.49 O ATOM 1245 OD2 ASP E 133 44.449 39.108 69.681 1.00 32.18 O ATOM 1246 HA ASP E 133 43.465 38.033 66.158 1.00 0.00 H ATOM 1247 HB2 ASP E 133 42.247 39.361 68.566 1.00 0.00 H ATOM 1248 HB3 ASP E 133 42.302 37.589 68.415 1.00 0.00 H ATOM 1249 H ASP E 133 42.952 40.776 66.849 1.00 0.00 H ATOM 1250 N TYR E 134 40.338 38.969 66.010 1.00 17.22 N ATOM 1251 CA TYR E 134 39.037 38.542 65.499 1.00 18.23 C ATOM 1252 C TYR E 134 39.114 38.158 64.001 1.00 20.48 C ATOM 1253 O TYR E 134 38.438 37.235 63.528 1.00 18.55 O ATOM 1254 CB TYR E 134 38.028 39.663 65.692 1.00 17.77 C ATOM 1255 CG TYR E 134 36.671 39.412 65.080 1.00 18.14 C ATOM 1256 CD1 TYR E 134 35.658 38.823 65.820 1.00 22.22 C ATOM 1257 CD2 TYR E 134 36.371 39.854 63.796 1.00 20.08 C ATOM 1258 CE1 TYR E 134 34.365 38.688 65.305 1.00 22.21 C ATOM 1259 CE2 TYR E 134 35.096 39.726 63.267 1.00 19.75 C ATOM 1260 CZ TYR E 134 34.095 39.146 64.030 1.00 25.35 C ATOM 1261 OH TYR E 134 32.813 39.053 63.539 1.00 30.78 O ATOM 1262 HA TYR E 134 38.724 37.658 66.054 1.00 0.00 H ATOM 1263 HB3 TYR E 134 38.439 40.569 65.245 1.00 0.00 H ATOM 1264 HB2 TYR E 134 37.893 39.816 66.763 1.00 0.00 H ATOM 1265 HD2 TYR E 134 37.155 40.311 63.193 1.00 0.00 H ATOM 1266 HE2 TYR E 134 34.882 40.079 62.258 1.00 0.00 H ATOM 1267 HE1 TYR E 134 33.579 38.227 65.903 1.00 0.00 H ATOM 1268 HD1 TYR E 134 35.874 38.458 66.824 1.00 0.00 H ATOM 1269 HH TYR E 134 32.234 38.615 64.212 1.00 0.00 H ATOM 1270 H TYR E 134 40.467 39.952 66.324 1.00 0.00 H ATOM 1271 N HIS E 135 39.978 38.847 63.269 1.00 20.13 N ATOM 1272 CA HIS E 135 40.101 38.590 61.854 1.00 20.90 C ATOM 1273 C HIS E 135 41.008 37.459 61.471 1.00 22.37 C ATOM 1274 O HIS E 135 41.320 37.270 60.295 1.00 21.37 O ATOM 1275 CB HIS E 135 40.382 39.876 61.097 1.00 16.97 C ATOM 1276 CG HIS E 135 39.177 40.737 61.005 1.00 16.00 C ATOM 1277 ND1 HIS E 135 38.128 40.432 60.170 1.00 16.64 N ATOM 1278 CD2 HIS E 135 38.798 41.828 61.709 1.00 16.87 C ATOM 1279 CE1 HIS E 135 37.150 41.298 60.361 1.00 18.23 C ATOM 1280 NE2 HIS E 135 37.532 42.155 61.291 1.00 21.03 N ATOM 1281 HA HIS E 135 39.126 38.216 61.541 1.00 0.00 H ATOM 1282 HB2 HIS E 135 41.169 40.425 61.614 1.00 0.00 H ATOM 1283 HB3 HIS E 135 40.716 39.627 60.090 1.00 0.00 H ATOM 1284 HD2 HIS E 135 39.386 42.349 62.465 1.00 0.00 H ATOM 1285 HE1 HIS E 135 36.192 41.305 59.841 1.00 0.00 H ATOM 1286 H HIS E 135 40.570 39.576 63.716 1.00 0.00 H ATOM 1287 N ARG E 136 41.421 36.688 62.471 1.00 21.89 N ATOM 1288 CA ARG E 136 42.240 35.527 62.211 1.00 20.85 C ATOM 1289 C ARG E 136 41.296 34.380 61.859 1.00 21.70 C ATOM 1290 O ARG E 136 41.731 33.354 61.331 1.00 24.29 O ATOM 1291 CB ARG E 136 43.084 35.184 63.421 1.00 21.24 C ATOM 1292 CG ARG E 136 44.197 36.174 63.690 1.00 19.87 C ATOM 1293 CD ARG E 136 45.000 35.725 64.875 1.00 19.43 C ATOM 1294 NE ARG E 136 46.019 36.692 65.227 1.00 20.25 N ATOM 1295 CZ ARG E 136 47.213 36.747 64.667 1.00 19.09 C ATOM 1296 NH1 ARG E 136 47.546 35.888 63.719 1.00 22.21 N ATOM 1297 NH2 ARG E 136 48.084 37.654 65.077 1.00 24.27 N ATOM 1298 HA ARG E 136 42.930 35.718 61.389 1.00 0.00 H ATOM 1299 HB2 ARG E 136 42.434 35.151 64.295 1.00 0.00 H ATOM 1300 HB3 ARG E 136 43.528 34.201 63.263 1.00 0.00 H ATOM 1301 HG2 ARG E 136 44.845 36.237 62.816 1.00 0.00 H ATOM 1302 HG3 ARG E 136 43.768 37.155 63.894 1.00 0.00 H ATOM 1303 HD2 ARG E 136 45.480 34.776 64.638 1.00 0.00 H ATOM 1304 HD3 ARG E 136 44.331 35.590 65.725 1.00 0.00 H ATOM 1305 HE ARG E 136 45.796 37.387 65.968 1.00 0.00 H ATOM 1306 HH12 ARG E 136 48.488 35.936 63.281 1.00 0.00 H ATOM 1307 HH11 ARG E 136 46.866 35.164 63.411 1.00 0.00 H ATOM 1308 HH22 ARG E 136 49.027 37.704 64.641 1.00 0.00 H ATOM 1309 HH21 ARG E 136 47.826 38.317 65.835 1.00 0.00 H ATOM 1310 H ARG E 136 41.153 36.922 63.448 1.00 0.00 H ATOM 1311 N SER E 137 40.000 34.571 62.114 1.00 20.14 N ATOM 1312 CA SER E 137 39.010 33.549 61.807 1.00 20.83 C ATOM 1313 C SER E 137 37.757 34.113 61.154 1.00 20.74 C ATOM 1314 O SER E 137 36.706 33.457 61.116 1.00 23.48 O ATOM 1315 CB SER E 137 38.660 32.723 63.057 1.00 23.34 C ATOM 1316 OG SER E 137 38.085 33.517 64.078 1.00 24.64 O ATOM 1317 HA SER E 137 39.468 32.887 61.073 1.00 0.00 H ATOM 1318 HB2 SER E 137 39.571 32.263 63.440 1.00 0.00 H ATOM 1319 HB3 SER E 137 37.951 31.944 62.776 1.00 0.00 H ATOM 1320 HG SER E 137 38.725 34.224 64.345 1.00 0.00 H ATOM 1321 H SER E 137 39.691 35.468 62.541 1.00 0.00 H ATOM 1322 N THR E 138 37.847 35.355 60.699 1.00 21.35 N ATOM 1323 CA THR E 138 36.743 36.012 60.003 1.00 23.02 C ATOM 1324 C THR E 138 37.395 36.815 58.886 1.00 23.59 C ATOM 1325 O THR E 138 38.323 37.595 59.131 1.00 25.46 O ATOM 1326 CB THR E 138 35.920 36.928 60.912 1.00 23.34 C ATOM 1327 OG1 THR E 138 35.232 36.136 61.879 1.00 29.59 O ATOM 1328 CG2 THR E 138 34.872 37.665 60.121 1.00 22.75 C ATOM 1329 HA THR E 138 36.034 35.270 59.634 1.00 0.00 H ATOM 1330 HB THR E 138 36.603 37.636 61.382 1.00 0.00 H ATOM 1331 HG1 THR E 138 34.699 36.726 62.468 1.00 0.00 H ATOM 1332 HG23 THR E 138 35.357 38.285 59.367 1.00 0.00 H ATOM 1333 HG21 THR E 138 34.214 36.946 59.633 1.00 0.00 H ATOM 1334 HG22 THR E 138 34.289 38.296 60.792 1.00 0.00 H ATOM 1335 H THR E 138 38.734 35.879 60.842 1.00 0.00 H ATOM 1336 N SER E 139 36.949 36.592 57.659 1.00 21.62 N ATOM 1337 CA SER E 139 37.537 37.277 56.533 1.00 19.89 C ATOM 1338 C SER E 139 37.573 38.775 56.675 1.00 18.12 C ATOM 1339 O SER E 139 36.621 39.408 57.111 1.00 17.30 O ATOM 1340 CB SER E 139 36.851 36.913 55.217 1.00 17.14 C ATOM 1341 OG SER E 139 37.611 37.455 54.149 1.00 14.77 O ATOM 1342 HA SER E 139 38.569 36.927 56.516 1.00 0.00 H ATOM 1343 HB2 SER E 139 35.843 37.329 55.200 1.00 0.00 H ATOM 1344 HB3 SER E 139 36.797 35.829 55.117 1.00 0.00 H ATOM 1345 HG SER E 139 37.178 37.227 53.288 1.00 0.00 H ATOM 1346 H SER E 139 36.171 35.919 57.506 1.00 0.00 H ATOM 1347 N VAL E 140 38.684 39.329 56.222 1.00 20.54 N ATOM 1348 CA VAL E 140 38.933 40.763 56.228 1.00 21.86 C ATOM 1349 C VAL E 140 38.287 41.465 54.987 1.00 23.39 C ATOM 1350 O VAL E 140 38.121 42.686 54.963 1.00 21.32 O ATOM 1351 CB VAL E 140 40.495 41.003 56.359 1.00 23.38 C ATOM 1352 CG1 VAL E 140 41.236 40.962 55.002 1.00 20.40 C ATOM 1353 CG2 VAL E 140 40.787 42.239 57.129 1.00 28.51 C ATOM 1354 HA VAL E 140 38.450 41.227 57.088 1.00 0.00 H ATOM 1355 HB VAL E 140 40.893 40.162 56.927 1.00 0.00 H ATOM 1356 HG11 VAL E 140 41.091 39.986 54.540 1.00 0.00 H ATOM 1357 HG12 VAL E 140 40.838 41.738 54.348 1.00 0.00 H ATOM 1358 HG13 VAL E 140 42.300 41.134 55.165 1.00 0.00 H ATOM 1359 HG21 VAL E 140 40.345 43.096 56.620 1.00 0.00 H ATOM 1360 HG22 VAL E 140 40.363 42.151 58.129 1.00 0.00 H ATOM 1361 HG23 VAL E 140 41.866 42.375 57.201 1.00 0.00 H ATOM 1362 H VAL E 140 39.423 38.705 55.839 1.00 0.00 H ATOM 1363 N SER E 141 37.819 40.673 54.019 1.00 23.83 N ATOM 1364 CA SER E 141 37.213 41.187 52.779 1.00 24.32 C ATOM 1365 C SER E 141 35.794 40.644 52.568 1.00 23.66 C ATOM 1366 O SER E 141 35.490 39.532 53.002 1.00 25.73 O ATOM 1367 CB SER E 141 38.108 40.811 51.580 1.00 23.08 C ATOM 1368 OG SER E 141 37.396 40.807 50.349 1.00 25.58 O ATOM 1369 HA SER E 141 37.137 42.271 52.862 1.00 0.00 H ATOM 1370 HB2 SER E 141 38.520 39.816 51.749 1.00 0.00 H ATOM 1371 HB3 SER E 141 38.922 41.533 51.511 1.00 0.00 H ATOM 1372 HG SER E 141 37.024 41.709 50.181 1.00 0.00 H ATOM 1373 H SER E 141 37.886 39.643 54.147 1.00 0.00 H ATOM 1374 N ARG E 142 34.927 41.415 51.913 1.00 21.83 N ATOM 1375 CA ARG E 142 33.562 40.955 51.658 1.00 22.56 C ATOM 1376 C ARG E 142 33.436 40.008 50.459 1.00 22.37 C ATOM 1377 O ARG E 142 32.424 39.316 50.293 1.00 21.04 O ATOM 1378 CB ARG E 142 32.617 42.137 51.504 1.00 23.78 C ATOM 1379 CG ARG E 142 32.389 42.854 52.786 1.00 34.20 C ATOM 1380 CD ARG E 142 31.401 43.979 52.642 1.00 45.06 C ATOM 1381 NE ARG E 142 31.083 44.568 53.952 1.00 58.14 N ATOM 1382 CZ ARG E 142 29.912 45.132 54.267 1.00 62.93 C ATOM 1383 NH1 ARG E 142 28.930 45.188 53.364 1.00 65.69 N ATOM 1384 NH2 ARG E 142 29.719 45.642 55.485 1.00 62.91 N ATOM 1385 HA ARG E 142 33.279 40.370 52.533 1.00 0.00 H ATOM 1386 HB2 ARG E 142 33.044 42.835 50.784 1.00 0.00 H ATOM 1387 HB3 ARG E 142 31.659 41.773 51.131 1.00 0.00 H ATOM 1388 HG2 ARG E 142 32.009 42.145 53.522 1.00 0.00 H ATOM 1389 HG3 ARG E 142 33.338 43.263 53.133 1.00 0.00 H ATOM 1390 HD2 ARG E 142 30.486 43.595 52.191 1.00 0.00 H ATOM 1391 HD3 ARG E 142 31.827 44.748 51.998 1.00 0.00 H ATOM 1392 HE ARG E 142 31.821 44.544 54.685 1.00 0.00 H ATOM 1393 HH12 ARG E 142 28.020 45.627 53.612 1.00 0.00 H ATOM 1394 HH11 ARG E 142 29.075 44.792 52.413 1.00 0.00 H ATOM 1395 HH22 ARG E 142 28.807 46.080 55.727 1.00 0.00 H ATOM 1396 HH21 ARG E 142 30.480 45.602 56.192 1.00 0.00 H ATOM 1397 H ARG E 142 35.224 42.354 51.579 1.00 0.00 H ATOM 1398 N ASN E 143 34.474 39.927 49.639 1.00 21.58 N ATOM 1399 CA ASN E 143 34.372 39.069 48.478 1.00 22.68 C ATOM 1400 C ASN E 143 35.434 37.999 48.364 1.00 23.47 C ATOM 1401 O ASN E 143 35.274 37.058 47.609 1.00 27.45 O ATOM 1402 CB ASN E 143 34.213 39.887 47.200 1.00 25.30 C ATOM 1403 CG ASN E 143 35.500 40.439 46.706 1.00 30.65 C ATOM 1404 OD1 ASN E 143 36.272 39.718 46.072 1.00 38.06 O ATOM 1405 ND2 ASN E 143 35.744 41.731 46.947 1.00 30.11 N ATOM 1406 HA ASN E 143 33.459 38.494 48.629 1.00 0.00 H ATOM 1407 HB2 ASN E 143 33.789 39.247 46.427 1.00 0.00 H ATOM 1408 HB3 ASN E 143 33.532 40.715 47.398 1.00 0.00 H ATOM 1409 HD22 ASN E 143 35.060 42.297 47.488 1.00 0.00 H ATOM 1410 HD21 ASN E 143 36.618 42.170 46.594 1.00 0.00 H ATOM 1411 H ASN E 143 35.342 40.468 49.826 1.00 0.00 H ATOM 1412 N GLN E 144 36.510 38.120 49.121 1.00 21.01 N ATOM 1413 CA GLN E 144 37.524 37.081 49.118 1.00 20.11 C ATOM 1414 C GLN E 144 37.636 36.629 50.569 1.00 20.45 C ATOM 1415 O GLN E 144 37.287 37.391 51.472 1.00 20.41 O ATOM 1416 CB GLN E 144 38.865 37.614 48.614 1.00 20.72 C ATOM 1417 CG GLN E 144 38.795 38.133 47.173 1.00 22.45 C ATOM 1418 CD GLN E 144 40.078 38.789 46.706 1.00 21.86 C ATOM 1419 OE1 GLN E 144 40.566 39.757 47.308 1.00 22.69 O ATOM 1420 NE2 GLN E 144 40.628 38.278 45.607 1.00 23.51 N ATOM 1421 HA GLN E 144 37.255 36.262 48.452 1.00 0.00 H ATOM 1422 HB2 GLN E 144 39.182 38.430 49.263 1.00 0.00 H ATOM 1423 HB3 GLN E 144 39.599 36.809 48.659 1.00 0.00 H ATOM 1424 HG2 GLN E 144 38.576 37.293 46.513 1.00 0.00 H ATOM 1425 HG3 GLN E 144 37.989 38.864 47.108 1.00 0.00 H ATOM 1426 HE22 GLN E 144 40.185 37.465 45.134 1.00 0.00 H ATOM 1427 HE21 GLN E 144 41.501 38.692 45.222 1.00 0.00 H ATOM 1428 H GLN E 144 36.631 38.961 49.720 1.00 0.00 H ATOM 1429 N GLN E 145 38.028 35.377 50.794 1.00 19.85 N ATOM 1430 CA GLN E 145 38.209 34.869 52.151 1.00 20.35 C ATOM 1431 C GLN E 145 39.666 35.071 52.500 1.00 20.72 C ATOM 1432 O GLN E 145 40.528 34.282 52.090 1.00 23.40 O ATOM 1433 CB GLN E 145 37.854 33.395 52.267 1.00 19.76 C ATOM 1434 CG GLN E 145 36.424 33.077 51.919 1.00 24.24 C ATOM 1435 CD GLN E 145 36.171 31.583 51.907 1.00 28.89 C ATOM 1436 OE1 GLN E 145 37.052 30.799 52.249 1.00 34.28 O ATOM 1437 NE2 GLN E 145 34.972 31.178 51.504 1.00 32.70 N ATOM 1438 HA GLN E 145 37.546 35.403 52.832 1.00 0.00 H ATOM 1439 HB2 GLN E 145 38.503 32.833 51.596 1.00 0.00 H ATOM 1440 HB3 GLN E 145 38.035 33.079 53.294 1.00 0.00 H ATOM 1441 HG2 GLN E 145 35.769 33.541 52.656 1.00 0.00 H ATOM 1442 HG3 GLN E 145 36.202 33.482 50.932 1.00 0.00 H ATOM 1443 HE22 GLN E 145 34.255 31.876 51.223 1.00 0.00 H ATOM 1444 HE21 GLN E 145 34.751 30.162 51.470 1.00 0.00 H ATOM 1445 H GLN E 145 38.209 34.747 49.986 1.00 0.00 H ATOM 1446 N ILE E 146 39.947 36.182 53.180 1.00 19.74 N ATOM 1447 CA ILE E 146 41.300 36.537 53.606 1.00 18.14 C ATOM 1448 C ILE E 146 41.314 36.551 55.155 1.00 17.64 C ATOM 1449 O ILE E 146 40.677 37.385 55.804 1.00 18.17 O ATOM 1450 CB ILE E 146 41.713 37.910 53.005 1.00 18.41 C ATOM 1451 CG1 ILE E 146 41.497 37.914 51.476 1.00 16.82 C ATOM 1452 CG2 ILE E 146 43.155 38.234 53.346 1.00 16.60 C ATOM 1453 CD1 ILE E 146 41.763 39.254 50.827 1.00 16.95 C ATOM 1454 HA ILE E 146 42.028 35.810 53.246 1.00 0.00 H ATOM 1455 HB ILE E 146 41.082 38.683 53.444 1.00 0.00 H ATOM 1456 HG12 ILE E 146 42.167 37.177 51.032 1.00 0.00 H ATOM 1457 HG13 ILE E 146 40.464 37.633 51.274 1.00 0.00 H ATOM 1458 HD11 ILE E 146 41.093 40.001 51.252 1.00 0.00 H ATOM 1459 HD12 ILE E 146 42.797 39.546 51.010 1.00 0.00 H ATOM 1460 HD13 ILE E 146 41.590 39.177 49.754 1.00 0.00 H ATOM 1461 HG21 ILE E 146 43.271 38.274 54.429 1.00 0.00 H ATOM 1462 HG22 ILE E 146 43.806 37.461 52.938 1.00 0.00 H ATOM 1463 HG23 ILE E 146 43.421 39.199 52.915 1.00 0.00 H ATOM 1464 H ILE E 146 39.167 36.827 53.419 1.00 0.00 H ATOM 1465 N PHE E 147 41.923 35.527 55.731 1.00 17.85 N ATOM 1466 CA PHE E 147 41.998 35.392 57.177 1.00 17.69 C ATOM 1467 C PHE E 147 43.404 35.778 57.567 1.00 17.62 C ATOM 1468 O PHE E 147 44.359 35.214 57.046 1.00 20.77 O ATOM 1469 CB PHE E 147 41.746 33.943 57.580 1.00 17.28 C ATOM 1470 CG PHE E 147 40.405 33.413 57.178 1.00 16.45 C ATOM 1471 CD1 PHE E 147 39.254 33.833 57.818 1.00 17.40 C ATOM 1472 CD2 PHE E 147 40.298 32.441 56.194 1.00 21.84 C ATOM 1473 CE1 PHE E 147 38.012 33.290 57.495 1.00 16.53 C ATOM 1474 CE2 PHE E 147 39.059 31.898 55.864 1.00 20.41 C ATOM 1475 CZ PHE E 147 37.917 32.327 56.523 1.00 18.91 C ATOM 1476 HA PHE E 147 41.254 36.019 57.668 1.00 0.00 H ATOM 1477 HB2 PHE E 147 42.512 33.322 57.115 1.00 0.00 H ATOM 1478 HB3 PHE E 147 41.830 33.871 58.664 1.00 0.00 H ATOM 1479 HD2 PHE E 147 41.193 32.099 55.674 1.00 0.00 H ATOM 1480 HE2 PHE E 147 38.987 31.136 55.088 1.00 0.00 H ATOM 1481 HZ PHE E 147 36.947 31.900 56.269 1.00 0.00 H ATOM 1482 HE1 PHE E 147 37.116 33.630 58.015 1.00 0.00 H ATOM 1483 HD1 PHE E 147 39.319 34.602 58.588 1.00 0.00 H ATOM 1484 H PHE E 147 42.361 34.798 55.132 1.00 0.00 H ATOM 1485 N LEU E 148 43.544 36.713 58.494 1.00 19.04 N ATOM 1486 CA LEU E 148 44.865 37.166 58.920 1.00 19.33 C ATOM 1487 C LEU E 148 45.754 36.082 59.490 1.00 21.38 C ATOM 1488 O LEU E 148 45.325 35.244 60.274 1.00 19.39 O ATOM 1489 CB LEU E 148 44.768 38.337 59.898 1.00 17.96 C ATOM 1490 CG LEU E 148 43.966 39.548 59.421 1.00 16.72 C ATOM 1491 CD1 LEU E 148 44.057 40.655 60.467 1.00 16.73 C ATOM 1492 CD2 LEU E 148 44.463 40.043 58.054 1.00 16.16 C ATOM 1493 HA LEU E 148 45.348 37.497 58.001 1.00 0.00 H ATOM 1494 HB2 LEU E 148 44.304 37.969 60.813 1.00 0.00 H ATOM 1495 HB3 LEU E 148 45.781 38.674 60.116 1.00 0.00 H ATOM 1496 HG LEU E 148 42.924 39.254 59.297 1.00 0.00 H ATOM 1497 HD21 LEU E 148 45.512 40.330 58.132 1.00 0.00 H ATOM 1498 HD22 LEU E 148 44.357 39.245 57.319 1.00 0.00 H ATOM 1499 HD23 LEU E 148 43.872 40.905 57.744 1.00 0.00 H ATOM 1500 HD11 LEU E 148 43.649 40.295 61.412 1.00 0.00 H ATOM 1501 HD12 LEU E 148 45.101 40.938 60.605 1.00 0.00 H ATOM 1502 HD13 LEU E 148 43.486 41.520 60.129 1.00 0.00 H ATOM 1503 H LEU E 148 42.697 37.133 58.927 1.00 0.00 H ATOM 1504 N ARG E 149 47.017 36.139 59.097 1.00 24.97 N ATOM 1505 CA ARG E 149 48.022 35.188 59.517 1.00 28.66 C ATOM 1506 C ARG E 149 49.336 35.948 59.659 1.00 30.30 C ATOM 1507 O ARG E 149 49.727 36.702 58.757 1.00 30.27 O ATOM 1508 CB ARG E 149 48.137 34.093 58.467 1.00 31.51 C ATOM 1509 CG ARG E 149 49.106 33.047 58.822 1.00 38.65 C ATOM 1510 CD ARG E 149 49.138 31.981 57.774 1.00 44.88 C ATOM 1511 NE ARG E 149 50.338 31.160 57.911 1.00 50.72 N ATOM 1512 CZ ARG E 149 50.569 30.051 57.217 1.00 55.76 C ATOM 1513 NH1 ARG E 149 49.679 29.612 56.325 1.00 58.01 N ATOM 1514 NH2 ARG E 149 51.702 29.390 57.403 1.00 59.12 N ATOM 1515 HA ARG E 149 47.762 34.721 60.467 1.00 0.00 H ATOM 1516 HB2 ARG E 149 47.158 33.630 58.341 1.00 0.00 H ATOM 1517 HB3 ARG E 149 48.447 34.547 57.526 1.00 0.00 H ATOM 1518 HG2 ARG E 149 50.097 33.492 58.911 1.00 0.00 H ATOM 1519 HG3 ARG E 149 48.821 32.603 59.776 1.00 0.00 H ATOM 1520 HD2 ARG E 149 49.133 32.447 56.789 1.00 0.00 H ATOM 1521 HD3 ARG E 149 48.257 31.348 57.880 1.00 0.00 H ATOM 1522 HE ARG E 149 51.059 31.463 58.597 1.00 0.00 H ATOM 1523 HH12 ARG E 149 49.868 28.743 55.786 1.00 0.00 H ATOM 1524 HH11 ARG E 149 48.796 30.139 56.169 1.00 0.00 H ATOM 1525 HH22 ARG E 149 51.891 28.521 56.864 1.00 0.00 H ATOM 1526 HH21 ARG E 149 52.402 29.740 58.088 1.00 0.00 H ATOM 1527 H ARG E 149 47.300 36.906 58.454 1.00 0.00 H ATOM 1528 N ASP E 150 50.016 35.756 60.786 1.00 30.20 N ATOM 1529 CA ASP E 150 51.271 36.442 61.060 1.00 31.89 C ATOM 1530 C ASP E 150 52.340 36.286 59.994 1.00 33.79 C ATOM 1531 O ASP E 150 52.493 35.223 59.395 1.00 31.84 O ATOM 1532 CB ASP E 150 51.851 36.018 62.408 1.00 33.39 C ATOM 1533 CG ASP E 150 51.090 36.584 63.585 1.00 34.60 C ATOM 1534 OD1 ASP E 150 50.535 37.704 63.500 1.00 34.69 O ATOM 1535 OD2 ASP E 150 51.075 35.892 64.617 1.00 38.41 O ATOM 1536 HA ASP E 150 50.996 37.497 61.070 1.00 0.00 H ATOM 1537 HB2 ASP E 150 51.827 34.930 62.470 1.00 0.00 H ATOM 1538 HB3 ASP E 150 52.884 36.361 62.465 1.00 0.00 H ATOM 1539 H ASP E 150 49.639 35.094 61.494 1.00 0.00 H ATOM 1540 N ILE E 151 53.097 37.360 59.794 1.00 37.43 N ATOM 1541 CA ILE E 151 54.183 37.400 58.825 1.00 41.17 C ATOM 1542 C ILE E 151 55.270 36.388 59.195 1.00 44.72 C ATOM 1543 O ILE E 151 55.430 36.034 60.373 1.00 43.72 O ATOM 1544 CB ILE E 151 54.740 38.846 58.689 1.00 41.08 C ATOM 1545 CG1 ILE E 151 53.956 39.592 57.618 1.00 39.12 C ATOM 1546 CG2 ILE E 151 56.231 38.868 58.376 1.00 41.57 C ATOM 1547 CD1 ILE E 151 54.489 40.955 57.338 1.00 41.31 C ATOM 1548 HA ILE E 151 53.798 37.112 57.847 1.00 0.00 H ATOM 1549 HB ILE E 151 54.616 39.344 59.651 1.00 0.00 H ATOM 1550 HG12 ILE E 151 53.990 39.011 56.696 1.00 0.00 H ATOM 1551 HG13 ILE E 151 52.922 39.686 57.949 1.00 0.00 H ATOM 1552 HD11 ILE E 151 54.451 41.553 58.249 1.00 0.00 H ATOM 1553 HD12 ILE E 151 55.521 40.877 56.995 1.00 0.00 H ATOM 1554 HD13 ILE E 151 53.883 41.429 56.566 1.00 0.00 H ATOM 1555 HG21 ILE E 151 56.777 38.371 59.178 1.00 0.00 H ATOM 1556 HG22 ILE E 151 56.411 38.348 57.435 1.00 0.00 H ATOM 1557 HG23 ILE E 151 56.568 39.901 58.292 1.00 0.00 H ATOM 1558 H ILE E 151 52.904 38.213 60.357 1.00 0.00 H ATOM 1559 N GLU E 152 55.974 35.902 58.169 1.00 48.69 N ATOM 1560 CA GLU E 152 57.051 34.917 58.314 1.00 50.82 C ATOM 1561 C GLU E 152 58.175 35.163 57.296 1.00 53.01 C ATOM 1562 O GLU E 152 58.758 36.276 57.295 1.00 54.73 O ATOM 1563 CB GLU E 152 56.495 33.485 58.160 1.00 51.52 C ATOM 1564 HA GLU E 152 57.472 35.028 59.313 1.00 0.00 H ATOM 1565 HB2 GLU E 152 55.742 33.304 58.927 1.00 0.00 H ATOM 1566 HB3 GLU E 152 56.044 33.376 57.174 1.00 0.00 H ATOM 1567 H GLU E 152 55.745 36.241 57.213 1.00 0.00 H TER 1568 GLU E 152 HETATM 1569 O HOH 1 51.529 59.337 60.057 1.00 25.19 O HETATM 1570 O HOH 2 49.416 57.817 61.498 1.00 25.66 O HETATM 1571 O HOH 3 48.825 56.541 63.957 1.00 19.50 O HETATM 1572 O HOH 4 54.244 54.826 49.638 1.00 29.40 O HETATM 1573 O HOH 5 52.716 56.175 52.350 1.00 33.88 O HETATM 1574 O HOH 6 51.859 53.850 56.342 1.00 24.18 O HETATM 1575 O HOH 7 59.020 39.532 53.757 1.00 43.58 O HETATM 1576 O HOH 8 51.919 39.737 61.090 1.00 24.63 O HETATM 1577 O HOH 9 33.715 39.384 44.035 1.00 53.30 O HETATM 1578 O HOH 10 42.481 54.130 62.458 1.00 30.92 O HETATM 1579 O HOH 11 44.225 47.741 48.054 1.00 23.98 O HETATM 1580 O HOH 12 39.572 43.130 46.042 1.00 23.88 O HETATM 1581 O HOH 13 38.521 33.485 48.510 1.00 23.46 O HETATM 1582 O HOH 14 34.041 36.766 52.631 1.00 27.63 O HETATM 1583 O HOH 15 35.046 45.136 61.619 1.00 23.66 O HETATM 1584 O HOH 16 33.522 46.448 71.005 1.00 42.21 O HETATM 1585 O HOH 17 29.590 45.229 66.446 1.00 47.69 O HETATM 1586 O HOH 18 41.584 39.090 71.492 1.00 34.89 O HETATM 1587 O HOH 19 47.575 39.168 67.792 1.00 34.62 O HETATM 1588 O HOH 20 42.653 29.453 60.197 1.00 77.58 O HETATM 1589 O HOH 21 35.778 29.109 63.712 1.00 24.48 O HETATM 1590 O HOH 22 34.773 31.478 62.691 1.00 34.04 O HETATM 1591 O HOH 23 43.444 58.327 54.078 1.00 41.19 O HETATM 1592 O HOH 24 44.430 54.318 57.034 1.00 32.23 O HETATM 1593 O HOH 25 43.470 33.994 53.921 1.00 30.80 O HETATM 1594 O HOH 26 43.095 55.263 67.758 1.00 42.62 O HETATM 1595 O HOH 27 39.383 41.931 48.697 1.00 22.01 O HETATM 1596 O HOH 28 53.628 39.196 44.430 1.00 43.20 O HETATM 1597 O HOH 29 35.718 43.376 50.106 1.00 19.08 O HETATM 1598 O HOH 30 40.770 59.898 58.058 1.00 23.14 O HETATM 1599 O HOH 31 47.025 47.211 46.523 1.00 24.96 O HETATM 1600 O HOH 32 34.859 42.950 59.990 1.00 33.65 O HETATM 1601 O HOH 33 44.673 37.596 44.001 1.00 42.49 O HETATM 1602 O HOH 34 60.421 36.238 59.901 1.00 66.35 O HETATM 1603 O HOH 35 46.752 38.736 71.335 1.00 48.02 O HETATM 1604 O HOH 36 43.832 30.695 50.810 1.00 28.44 O HETATM 1605 O HOH 37 48.888 50.847 46.077 1.00 30.23 O HETATM 1606 O HOH 38 60.372 35.849 46.795 1.00 63.56 O HETATM 1607 O HOH 39 51.693 39.552 46.945 1.00 48.24 O HETATM 1608 O HOH 40 41.242 31.255 51.353 1.00 38.04 O HETATM 1609 O HOH 41 29.236 50.165 60.413 1.00 61.82 O HETATM 1610 O HOH 42 29.928 38.959 51.449 1.00 47.31 O HETATM 1611 O HOH 43 34.383 35.186 57.180 1.00 24.95 O HETATM 1612 O HOH 44 33.774 32.776 60.648 1.00 50.42 O HETATM 1613 O HOH 45 58.690 41.128 66.436 1.00 95.70 O HETATM 1614 O HOH 46 45.411 45.507 44.991 1.00 21.37 O HETATM 1615 O HOH 47 36.436 44.776 71.675 1.00 24.46 O HETATM 1616 O HOH 48 49.124 33.379 62.263 1.00 53.06 O HETATM 1617 O HOH 49 52.599 61.600 57.778 1.00 45.17 O HETATM 1618 O HOH 50 38.784 39.770 69.565 1.00 52.72 O HETATM 1619 O HOH 51 62.146 45.191 52.084 1.00 82.19 O HETATM 1620 O HOH 52 33.846 40.625 57.128 1.00 55.33 O HETATM 1621 O HOH 53 46.960 30.115 47.077 1.00 39.15 O HETATM 1622 O HOH 54 44.051 32.411 59.869 1.00 45.16 O HETATM 1623 O HOH 55 32.316 43.089 59.745 1.00 59.52 O HETATM 1624 O HOH 56 30.040 49.430 56.177 1.00 68.23 O HETATM 1625 O HOH 57 37.577 44.785 75.723 1.00 70.36 O HETATM 1626 O HOH 58 32.944 35.385 50.142 1.00 43.97 O HETATM 1627 O HOH 59 49.874 38.563 68.656 1.00 56.98 O HETATM 1628 O HOH 60 48.290 36.588 69.841 1.00 87.28 O HETATM 1629 O HOH 61 30.292 51.423 68.990 1.00 47.16 O HETATM 1630 O HOH 62 43.616 61.000 53.108 1.00 71.98 O HETATM 1631 O HOH 63 61.034 43.224 66.309 1.00 70.61 O HETATM 1632 O HOH 64 33.503 50.155 55.902 1.00 48.39 O HETATM 1633 O HOH 65 36.757 40.734 71.204 1.00 74.46 O HETATM 1634 O HOH 66 60.062 40.485 75.568 1.00 69.14 O HETATM 1635 O HOH 67 33.281 35.644 41.722 1.00 35.58 O HETATM 1636 O HOH 68 51.743 41.103 74.063 1.00 49.11 O HETATM 1637 O HOH 69 47.286 40.915 73.461 1.00 45.89 O HETATM 1638 O HOH 70 31.747 42.037 56.215 1.00 56.20 O HETATM 1639 O HOH 71 50.032 32.395 40.328 1.00 43.77 O HETATM 1640 O HOH 72 49.295 31.932 47.657 1.00 56.68 O HETATM 1641 O HOH 73 54.989 45.536 67.840 1.00 51.20 O HETATM 1642 O HOH 74 60.619 37.127 54.952 1.00 77.59 O HETATM 1643 O HOH 75 46.481 33.372 62.465 1.00 53.37 O HETATM 1644 O HOH 76 45.510 28.707 49.394 1.00 70.35 O HETATM 1645 O HOH 77 60.162 39.624 69.771 1.00 76.03 O HETATM 1646 O HOH 78 42.214 56.211 64.118 1.00 31.60 O HETATM 1647 O HOH 79 56.522 33.244 54.325 1.00 51.23 O HETATM 1648 O HOH 80 48.540 30.434 50.406 1.00 52.30 O HETATM 1649 O HOH 81 51.162 35.299 71.546 1.00 61.11 O HETATM 1650 O HOH 82 52.880 38.499 70.857 1.00 61.93 O HETATM 1651 O HOH 83 29.629 57.451 65.512 1.00 47.26 O HETATM 1652 O HOH 84 27.637 57.267 68.167 1.00 46.51 O HETATM 1653 O HOH 85 28.239 57.675 71.294 1.00 42.36 O HETATM 1654 O HOH 86 28.653 55.869 73.232 1.00 43.46 O HETATM 1655 O HOH 87 30.249 59.250 71.466 1.00 47.52 O HETATM 1656 O HOH 88 49.443 34.970 66.960 1.00 60.24 O HETATM 1657 O HOH 89 51.099 36.965 67.062 1.00 51.88 O HETATM 1658 O HOH 90 53.989 36.049 68.649 1.00 60.33 O HETATM 1659 O HOH 91 55.326 53.489 64.904 1.00 79.35 O HETATM 1660 O HOH 92 57.741 39.178 81.211 1.00 55.41 O HETATM 1661 O HOH 93 40.084 34.428 65.841 1.00 39.48 O HETATM 1662 O HOH 94 53.431 35.721 45.451 1.00 49.85 O HETATM 1663 O HOH 95 56.830 40.094 43.893 1.00 56.38 O HETATM 1664 O HOH 96 36.016 46.706 47.386 1.00 18.65 O HETATM 1665 O HOH 97 49.978 56.615 50.918 1.00 26.88 O HETATM 1666 O HOH 98 50.718 56.017 54.070 1.00 46.90 O HETATM 1667 O HOH 99 45.967 55.371 44.307 1.00 70.57 O HETATM 1668 O HOH 100 49.759 56.199 48.337 1.00 49.04 O HETATM 1669 O HOH 101 35.648 55.310 47.246 1.00 46.42 O HETATM 1670 O HOH 102 48.125 54.773 46.064 1.00 62.88 O HETATM 1671 O HOH 103 51.730 54.631 47.393 1.00 67.46 O HETATM 1672 N LYS A 104 44.703 59.747 44.975 1.00 0.24 N HETATM 1673 CA LYS A 104 44.976 59.552 46.439 1.00 0.07 C HETATM 1674 C LYS A 104 45.045 58.049 46.752 1.00 0.23 C HETATM 1675 O LYS A 104 44.676 57.230 45.896 1.00 -0.39 O HETATM 1676 N LYS A 104 45.591 57.666 47.934 1.00 -0.25 N HETATM 1677 CA LYS A 104 45.660 56.237 48.267 1.00 0.13 C HETATM 1678 CB LYS A 104 46.380 56.245 49.613 1.00 -0.01 C HETATM 1679 CG LYS A 104 45.904 57.557 50.233 1.00 -0.03 C HETATM 1680 CD LYS A 104 46.085 58.487 49.062 1.00 0.04 C HETATM 1681 H21 LYS A 104 47.143 58.757 48.926 1.00 0.05 H HETATM 1682 H22 LYS A 104 45.486 59.402 49.182 1.00 0.05 H HETATM 1683 H19 LYS A 104 46.528 57.853 51.089 1.00 0.03 H HETATM 1684 H20 LYS A 104 44.852 57.500 50.549 1.00 0.03 H HETATM 1685 H17 LYS A 104 47.472 56.241 49.480 1.00 0.03 H HETATM 1686 H18 LYS A 104 46.082 55.383 50.228 1.00 0.03 H HETATM 1687 C LYS A 104 44.218 55.709 48.375 1.00 0.20 C HETATM 1688 O LYS A 104 43.301 56.446 48.733 1.00 -0.39 O HETATM 1689 N LYS A 104 44.016 54.448 48.035 1.00 -0.26 N HETATM 1690 CA LYS A 104 42.688 53.848 48.069 1.00 0.14 C HETATM 1691 C LYS A 104 42.682 52.664 49.038 1.00 0.21 C HETATM 1692 O LYS A 104 43.709 52.012 49.224 1.00 -0.39 O HETATM 1693 N LYS A 104 41.512 52.356 49.594 1.00 -0.26 N HETATM 1694 CA LYS A 104 41.370 51.253 50.537 1.00 0.15 C HETATM 1695 CB LYS A 104 41.266 51.806 51.983 1.00 0.04 C HETATM 1696 CG LYS A 104 42.444 52.703 52.370 1.00 -0.00 C HETATM 1697 CD2 LYS A 104 42.434 54.069 52.075 1.00 -0.02 C HETATM 1698 CE2 LYS A 104 43.550 54.876 52.323 1.00 0.01 C HETATM 1699 CZ LYS A 104 44.699 54.317 52.875 1.00 0.17 C HETATM 1700 CE1 LYS A 104 44.722 52.960 53.191 1.00 0.01 C HETATM 1701 CD1 LYS A 104 43.605 52.167 52.942 1.00 -0.02 C HETATM 1702 H36 LYS A 104 43.634 51.114 53.196 1.00 0.07 H HETATM 1703 H38 LYS A 104 45.610 52.521 53.631 1.00 0.07 H HETATM 1704 OH LYS A 104 45.867 55.216 53.041 1.00 -0.20 O HETATM 1705 P LYS A 104 47.336 54.685 53.389 1.00 0.13 P HETATM 1706 O3P LYS A 104 48.209 55.760 53.139 1.00 -0.67 O HETATM 1707 O2P LYS A 104 47.751 53.563 52.628 1.00 -0.67 O HETATM 1708 O1P LYS A 104 47.500 54.410 54.780 1.00 -0.67 O HETATM 1709 H39 LYS A 104 43.520 55.933 52.086 1.00 0.07 H HETATM 1710 H37 LYS A 104 41.543 54.513 51.645 1.00 0.07 H HETATM 1711 H34 LYS A 104 41.229 50.956 52.681 1.00 0.06 H HETATM 1712 H35 LYS A 104 40.338 52.391 52.068 1.00 0.06 H HETATM 1713 C LYS A 104 40.160 50.392 50.140 1.00 0.21 C HETATM 1714 O LYS A 104 39.106 50.915 49.784 1.00 -0.39 O HETATM 1715 N LYS A 104 40.320 49.075 50.211 1.00 -0.26 N HETATM 1716 CA LYS A 104 39.276 48.143 49.834 1.00 0.13 C HETATM 1717 C LYS A 104 37.976 48.398 50.576 1.00 0.20 C HETATM 1718 O LYS A 104 36.891 48.146 50.036 1.00 -0.39 O HETATM 1719 N LYS A 104 38.066 48.939 51.794 1.00 -0.26 N HETATM 1720 CA LYS A 104 36.852 49.193 52.583 1.00 0.15 C HETATM 1721 C LYS A 104 36.377 50.635 52.644 1.00 0.21 C HETATM 1722 O LYS A 104 35.486 50.960 53.429 1.00 -0.39 O HETATM 1723 N LYS A 104 36.919 51.494 51.792 1.00 -0.26 N HETATM 1724 CA LYS A 104 36.510 52.888 51.790 1.00 0.13 C HETATM 1725 C LYS A 104 36.109 53.335 50.383 1.00 0.20 C HETATM 1726 O LYS A 104 34.947 53.608 50.120 1.00 -0.39 O HETATM 1727 N LYS A 104 37.082 53.430 49.487 1.00 -0.30 N HETATM 1728 H64 LYS A 104 36.874 53.718 48.552 1.00 0.18 H HETATM 1729 H65 LYS A 104 38.023 53.214 49.746 1.00 0.18 H HETATM 1730 CB LYS A 104 37.620 53.812 52.335 1.00 -0.01 C HETATM 1731 CG1 LYS A 104 37.164 55.249 52.323 1.00 -0.06 C HETATM 1732 H58 LYS A 104 37.967 55.892 52.714 1.00 0.02 H HETATM 1733 H59 LYS A 104 36.269 55.355 52.954 1.00 0.02 H HETATM 1734 H60 LYS A 104 36.924 55.549 51.292 1.00 0.02 H HETATM 1735 CG2 LYS A 104 38.008 53.414 53.752 1.00 -0.06 C HETATM 1736 H61 LYS A 104 38.341 52.365 53.760 1.00 0.02 H HETATM 1737 H62 LYS A 104 37.139 53.528 54.416 1.00 0.02 H HETATM 1738 H63 LYS A 104 38.825 54.061 54.104 1.00 0.02 H HETATM 1739 H57 LYS A 104 38.504 53.716 51.687 1.00 0.03 H HETATM 1740 H56 LYS A 104 35.632 52.984 52.446 1.00 0.08 H HETATM 1741 H55 LYS A 104 37.615 51.180 51.146 1.00 0.19 H HETATM 1742 CB LYS A 104 36.966 48.609 54.001 1.00 0.08 C HETATM 1743 CG LYS A 104 38.018 49.297 54.820 1.00 0.18 C HETATM 1744 OD1 LYS A 104 39.075 49.666 54.305 1.00 -0.40 O HETATM 1745 ND2 LYS A 104 37.738 49.495 56.104 1.00 -0.30 N HETATM 1746 H53 LYS A 104 38.403 49.949 56.697 1.00 0.18 H HETATM 1747 H54 LYS A 104 36.862 49.190 56.477 1.00 0.18 H HETATM 1748 H51 LYS A 104 37.220 47.542 53.924 1.00 0.06 H HETATM 1749 H52 LYS A 104 35.996 48.719 54.508 1.00 0.06 H HETATM 1750 H50 LYS A 104 36.050 48.636 52.076 1.00 0.08 H HETATM 1751 H49 LYS A 104 38.963 49.172 52.170 1.00 0.19 H HETATM 1752 CB LYS A 104 39.750 46.690 50.037 1.00 -0.01 C HETATM 1753 CG1 LYS A 104 38.680 45.677 49.679 1.00 -0.06 C HETATM 1754 H43 LYS A 104 39.068 44.661 49.841 1.00 0.02 H HETATM 1755 H44 LYS A 104 38.399 45.798 48.622 1.00 0.02 H HETATM 1756 H45 LYS A 104 37.796 45.837 50.314 1.00 0.02 H HETATM 1757 CG2 LYS A 104 40.975 46.432 49.217 1.00 -0.06 C HETATM 1758 H46 LYS A 104 41.751 47.167 49.477 1.00 0.02 H HETATM 1759 H47 LYS A 104 40.727 46.522 48.149 1.00 0.02 H HETATM 1760 H48 LYS A 104 41.347 45.417 49.423 1.00 0.02 H HETATM 1761 H42 LYS A 104 40.004 46.559 51.099 1.00 0.03 H HETATM 1762 H41 LYS A 104 39.077 48.285 48.762 1.00 0.08 H HETATM 1763 H40 LYS A 104 41.194 48.713 50.537 1.00 0.19 H HETATM 1764 H33 LYS A 104 42.270 50.623 50.479 1.00 0.08 H HETATM 1765 H32 LYS A 104 40.706 52.898 49.358 1.00 0.19 H HETATM 1766 CB LYS A 104 42.293 53.375 46.663 1.00 0.02 C HETATM 1767 CG LYS A 104 43.264 52.397 46.061 1.00 -0.04 C HETATM 1768 CD2 LYS A 104 43.063 51.026 46.195 1.00 -0.06 C HETATM 1769 CE2 LYS A 104 44.011 50.106 45.707 1.00 -0.07 C HETATM 1770 CZ LYS A 104 45.159 50.565 45.081 1.00 -0.07 C HETATM 1771 CE1 LYS A 104 45.369 51.944 44.931 1.00 -0.07 C HETATM 1772 CD1 LYS A 104 44.422 52.848 45.419 1.00 -0.06 C HETATM 1773 H27 LYS A 104 44.587 53.913 45.298 1.00 0.06 H HETATM 1774 H29 LYS A 104 46.264 52.307 44.438 1.00 0.06 H HETATM 1775 H31 LYS A 104 45.893 49.860 44.708 1.00 0.06 H HETATM 1776 H30 LYS A 104 43.843 49.041 45.821 1.00 0.06 H HETATM 1777 H28 LYS A 104 42.165 50.662 46.681 1.00 0.06 H HETATM 1778 H25 LYS A 104 42.232 54.254 46.005 1.00 0.05 H HETATM 1779 H26 LYS A 104 41.306 52.893 46.723 1.00 0.05 H HETATM 1780 H24 LYS A 104 41.962 54.599 48.413 1.00 0.08 H HETATM 1781 H23 LYS A 104 44.795 53.891 47.747 1.00 0.19 H HETATM 1782 H16 LYS A 104 46.222 55.661 47.517 1.00 0.08 H HETATM 1783 CB LYS A 104 43.879 60.233 47.290 1.00 0.01 C HETATM 1784 CG LYS A 104 42.448 59.800 46.989 1.00 -0.04 C HETATM 1785 CD LYS A 104 41.456 60.389 47.985 1.00 -0.01 C HETATM 1786 CE LYS A 104 40.014 60.226 47.491 1.00 -0.04 C HETATM 1787 NZ LYS A 104 38.959 60.880 48.347 1.00 0.22 N HETATM 1788 H13 LYS A 104 38.050 60.718 47.942 1.00 0.20 H HETATM 1789 H14 LYS A 104 39.133 61.872 48.396 1.00 0.20 H HETATM 1790 H15 LYS A 104 38.988 60.487 49.275 1.00 0.20 H HETATM 1791 H11 LYS A 104 39.792 59.150 47.442 1.00 0.08 H HETATM 1792 H12 LYS A 104 39.950 60.660 46.482 1.00 0.08 H HETATM 1793 H9 LYS A 104 41.672 61.460 48.116 1.00 0.03 H HETATM 1794 H10 LYS A 104 41.566 59.872 48.950 1.00 0.03 H HETATM 1795 H7 LYS A 104 42.391 58.703 47.036 1.00 0.03 H HETATM 1796 H8 LYS A 104 42.179 60.138 45.977 1.00 0.03 H HETATM 1797 H5 LYS A 104 43.946 61.318 47.123 1.00 0.03 H HETATM 1798 H6 LYS A 104 44.084 60.011 48.348 1.00 0.03 H HETATM 1799 H4 LYS A 104 45.946 60.010 46.684 1.00 0.11 H HETATM 1800 H1 LYS A 104 44.658 60.733 44.770 1.00 0.20 H HETATM 1801 H2 LYS A 104 43.825 59.314 44.736 1.00 0.20 H HETATM 1802 H3 LYS A 104 45.443 59.325 44.436 1.00 0.20 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 1672 1673 1800 1801 1802 CONECT 1673 1672 1674 1783 1799 CONECT 1674 1673 1675 1676 CONECT 1675 1674 CONECT 1676 1674 1677 1680 CONECT 1677 1676 1678 1687 1782 CONECT 1678 1677 1679 1685 1686 CONECT 1679 1678 1680 1683 1684 CONECT 1680 1676 1679 1681 1682 CONECT 1681 1680 CONECT 1682 1680 CONECT 1683 1679 CONECT 1684 1679 CONECT 1685 1678 CONECT 1686 1678 CONECT 1687 1677 1688 1689 CONECT 1688 1687 CONECT 1689 1687 1690 1781 CONECT 1690 1689 1691 1766 1780 CONECT 1691 1690 1692 1693 CONECT 1692 1691 CONECT 1693 1691 1694 1765 CONECT 1694 1693 1695 1713 1764 CONECT 1695 1694 1696 1711 1712 CONECT 1696 1695 1697 1701 CONECT 1697 1696 1698 1710 CONECT 1698 1697 1699 1709 CONECT 1699 1698 1700 1704 CONECT 1700 1699 1701 1703 CONECT 1701 1696 1700 1702 CONECT 1702 1701 CONECT 1703 1700 CONECT 1704 1699 1705 CONECT 1705 1704 1706 1707 1708 CONECT 1706 1705 CONECT 1707 1705 CONECT 1708 1705 CONECT 1709 1698 CONECT 1710 1697 CONECT 1711 1695 CONECT 1712 1695 CONECT 1713 1694 1714 1715 CONECT 1714 1713 CONECT 1715 1713 1716 1763 CONECT 1716 1715 1717 1752 1762 CONECT 1717 1716 1718 1719 CONECT 1718 1717 CONECT 1719 1717 1720 1751 CONECT 1720 1719 1721 1742 1750 CONECT 1721 1720 1722 1723 CONECT 1722 1721 CONECT 1723 1721 1724 1741 CONECT 1724 1723 1725 1730 1740 CONECT 1725 1724 1726 1727 CONECT 1726 1725 CONECT 1727 1725 1728 1729 CONECT 1728 1727 CONECT 1729 1727 CONECT 1730 1724 1731 1735 1739 CONECT 1731 1730 1732 1733 1734 CONECT 1732 1731 CONECT 1733 1731 CONECT 1734 1731 CONECT 1735 1730 1736 1737 1738 CONECT 1736 1735 CONECT 1737 1735 CONECT 1738 1735 CONECT 1739 1730 CONECT 1740 1724 CONECT 1741 1723 CONECT 1742 1720 1743 1748 1749 CONECT 1743 1742 1744 1745 CONECT 1744 1743 CONECT 1745 1743 1746 1747 CONECT 1746 1745 CONECT 1747 1745 CONECT 1748 1742 CONECT 1749 1742 CONECT 1750 1720 CONECT 1751 1719 CONECT 1752 1716 1753 1757 1761 CONECT 1753 1752 1754 1755 1756 CONECT 1754 1753 CONECT 1755 1753 CONECT 1756 1753 CONECT 1757 1752 1758 1759 1760 CONECT 1758 1757 CONECT 1759 1757 CONECT 1760 1757 CONECT 1761 1752 CONECT 1762 1716 CONECT 1763 1715 CONECT 1764 1694 CONECT 1765 1693 CONECT 1766 1690 1767 1778 1779 CONECT 1767 1766 1768 1772 CONECT 1768 1767 1769 1777 CONECT 1769 1768 1770 1776 CONECT 1770 1769 1771 1775 CONECT 1771 1770 1772 1774 CONECT 1772 1767 1771 1773 CONECT 1773 1772 CONECT 1774 1771 CONECT 1775 1770 CONECT 1776 1769 CONECT 1777 1768 CONECT 1778 1766 CONECT 1779 1766 CONECT 1780 1690 CONECT 1781 1689 CONECT 1782 1677 CONECT 1783 1673 1784 1797 1798 CONECT 1784 1783 1785 1795 1796 CONECT 1785 1784 1786 1793 1794 CONECT 1786 1785 1787 1791 1792 CONECT 1787 1786 1788 1789 1790 CONECT 1788 1787 CONECT 1789 1787 CONECT 1790 1787 CONECT 1791 1786 CONECT 1792 1786 CONECT 1793 1785 CONECT 1794 1785 CONECT 1795 1784 CONECT 1796 1784 CONECT 1797 1783 CONECT 1798 1783 CONECT 1799 1673 CONECT 1800 1672 CONECT 1801 1672 CONECT 1802 1672 MASTER 0 0 0 0 0 0 0 0 1801 1 135 8 END
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Related entries of code: 1tze
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1bm2
RCSB PDB
PDBbind
117aa, >1BM2_1|Chain... at 100%
1bmb
RCSB PDB
PDBbind
123aa, >1BMB_1|Chain... *
1cj1
RCSB PDB
PDBbind
96aa, >1CJ1_1|Chains... at 100%
1fyr
RCSB PDB
PDBbind
114aa, >1FYR_1|Chains... at 98%
1jyq
RCSB PDB
PDBbind
96aa, >1JYQ_1|Chains... at 95%
1x0n
RCSB PDB
PDBbind
104aa, >1X0N_1|Chain... at 98%
1zfp
RCSB PDB
PDBbind
98aa, >1ZFP_1|Chain... at 100%
3mxc
RCSB PDB
PDBbind
101aa, >3MXC_1|Chain... at 97%
3mxy
RCSB PDB
PDBbind
101aa, >3MXY_1|Chain... at 97%
3ov1
RCSB PDB
PDBbind
117aa, >3OV1_1|Chain... at 94%
3ove
RCSB PDB
PDBbind
117aa, >3OVE_1|Chain... at 94%
3s8l
RCSB PDB
PDBbind
117aa, >3S8L_1|Chain... at 94%
3s8n
RCSB PDB
PDBbind
117aa, >3S8N_1|Chain... at 94%
3s8o
RCSB PDB
PDBbind
117aa, >3S8O_1|Chain... at 94%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bm2
RCSB PDB
PDBbind
7-mer
1bzh
RCSB PDB
PDBbind
7-mer
1ekb
RCSB PDB
PDBbind
7-mer
1evh
RCSB PDB
PDBbind
7-mer
1f8a
RCSB PDB
PDBbind
7-mer
1fhr
RCSB PDB
PDBbind
7-mer
1fkn
RCSB PDB
PDBbind
7-mer
1j4k
RCSB PDB
PDBbind
7-mer
1joj
RCSB PDB
PDBbind
7-mer
1m4h
RCSB PDB
PDBbind
7-mer
1n7t
RCSB PDB
PDBbind
7-mer
1nlt
RCSB PDB
PDBbind
7-mer
1oh4
RCSB PDB
PDBbind
7-mer
1okw
RCSB PDB
PDBbind
7-mer
1pip
RCSB PDB
PDBbind
7-mer
1py1
RCSB PDB
PDBbind
7-mer
1q5l
RCSB PDB
PDBbind
7-mer
1qsc
RCSB PDB
PDBbind
7-mer
1rzx
RCSB PDB
PDBbind
7-mer
1slg
RCSB PDB
PDBbind
7-mer
1sts
RCSB PDB
PDBbind
7-mer
1umw
RCSB PDB
PDBbind
7-mer
1vwn
RCSB PDB
PDBbind
7-mer
2er6
RCSB PDB
PDBbind
7-mer
2joa
RCSB PDB
PDBbind
7-mer
2l7u
RCSB PDB
PDBbind
7-mer
2mip
RCSB PDB
PDBbind
7-mer
2nmb
RCSB PDB
PDBbind
7-mer
2pem
RCSB PDB
PDBbind
7-mer
2pv1
RCSB PDB
PDBbind
7-mer
2q3z
RCSB PDB
PDBbind
7-mer
2w6u
RCSB PDB
PDBbind
7-mer
2w78
RCSB PDB
PDBbind
7-mer
2xqq
RCSB PDB
PDBbind
7-mer
2zlf
RCSB PDB
PDBbind
7-mer
3dda
RCSB PDB
PDBbind
7-mer
3ddb
RCSB PDB
PDBbind
7-mer
3fvh
RCSB PDB
PDBbind
7-mer
3ifl
RCSB PDB
PDBbind
7-mer
3ifo
RCSB PDB
PDBbind
7-mer
3ifp
RCSB PDB
PDBbind
7-mer
3l81
RCSB PDB
PDBbind
7-mer
3nzi
RCSB PDB
PDBbind
7-mer
3ole
RCSB PDB
PDBbind
7-mer
3olg
RCSB PDB
PDBbind
7-mer
3oli
RCSB PDB
PDBbind
7-mer
3rq7
RCSB PDB
PDBbind
7-mer
3rul
RCSB PDB
PDBbind
7-mer
3rum
RCSB PDB
PDBbind
7-mer
3run
RCSB PDB
PDBbind
7-mer
3stj
RCSB PDB
PDBbind
7-mer
3t6r
RCSB PDB
PDBbind
7-mer
3upv
RCSB PDB
PDBbind
7-mer
3uqr
RCSB PDB
PDBbind
7-mer
3vb6
RCSB PDB
PDBbind
7-mer
3vfj
RCSB PDB
PDBbind
7-mer
3wdc
RCSB PDB
PDBbind
7-mer
3wdd
RCSB PDB
PDBbind
7-mer
3wde
RCSB PDB
PDBbind
7-mer
4aif
RCSB PDB
PDBbind
7-mer
4dfw
RCSB PDB
PDBbind
7-mer
4dvf
RCSB PDB
PDBbind
7-mer
4eqf
RCSB PDB
PDBbind
7-mer
4ezw
RCSB PDB
PDBbind
7-mer
4ezx
RCSB PDB
PDBbind
7-mer
4ezy
RCSB PDB
PDBbind
7-mer
4ezz
RCSB PDB
PDBbind
7-mer
4fbx
RCSB PDB
PDBbind
7-mer
4fgx
RCSB PDB
PDBbind
7-mer
4gne
RCSB PDB
PDBbind
7-mer
4gpl
RCSB PDB
PDBbind
7-mer
4igk
RCSB PDB
PDBbind
7-mer
4j73
RCSB PDB
PDBbind
7-mer
4lp9
RCSB PDB
PDBbind
7-mer
4mn3
RCSB PDB
PDBbind
7-mer
4o6w
RCSB PDB
PDBbind
7-mer
4onf
RCSB PDB
PDBbind
7-mer
4tky
RCSB PDB
PDBbind
7-mer
4u0g
RCSB PDB
PDBbind
7-mer
6iso
RCSB PDB
PDBbind
7-mer
4x3i
RCSB PDB
PDBbind
7-mer
4x3k
RCSB PDB
PDBbind
7-mer
4y32
RCSB PDB
PDBbind
7-mer
4y3b
RCSB PDB
PDBbind
7-mer
5cs2
RCSB PDB
PDBbind
7-mer
5hjd
RCSB PDB
PDBbind
7-mer
5j5x
RCSB PDB
PDBbind
7-mer
5lyn
RCSB PDB
PDBbind
7-mer
5m63
RCSB PDB
PDBbind
7-mer
5n7g
RCSB PDB
PDBbind
7-mer
5ovc
RCSB PDB
PDBbind
7-mer
5ovp
RCSB PDB
PDBbind
7-mer
5ovv
RCSB PDB
PDBbind
7-mer
5oyd
RCSB PDB
PDBbind
7-mer
5w38
RCSB PDB
PDBbind
7-mer
5wxg
RCSB PDB
PDBbind
7-mer
5wxh
RCSB PDB
PDBbind
7-mer
5xo2
RCSB PDB
PDBbind
7-mer
5xof
RCSB PDB
PDBbind
7-mer
5y20
RCSB PDB
PDBbind
7-mer
5yyf
RCSB PDB
PDBbind
7-mer
6b67
RCSB PDB
PDBbind
7-mer
6cen
RCSB PDB
PDBbind
7-mer
6do3
RCSB PDB
PDBbind
7-mer
6exj
RCSB PDB
PDBbind
7-mer
6mnf
RCSB PDB
PDBbind
7-mer
7kme
RCSB PDB
PDBbind
7-mer
8hvp
RCSB PDB
PDBbind
7-mer
6pka
RCSB PDB
PDBbind
7-mer
6p3w
RCSB PDB
PDBbind
7-mer
6oxl
RCSB PDB
PDBbind
7-mer
6om4
RCSB PDB
PDBbind
7-mer
6n3e
RCSB PDB
PDBbind
7-mer
6mqm
RCSB PDB
PDBbind
7-mer
6hld
RCSB PDB
PDBbind
7-mer
6gf3
RCSB PDB
PDBbind
7-mer
6frj
RCSB PDB
PDBbind
7-mer
6cn8
RCSB PDB
PDBbind
7-mer
5n7b
RCSB PDB
PDBbind
7-mer
6dn5
RCSB PDB
PDBbind
7-mer
Entry Information
PDB ID
1tze
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
growth factor receptor bound protein 2
Ligand Name
7-mer
EC.Number
E.C.-.-.-.-
Resolution
2.1(Å)
Affinity (Kd/Ki/IC50)
IC50=0.148uM
Release Year
1997
Protein/NA Sequence
Check fasta file
Primary Reference
Nat.Struct.Biol.v3;pp.586-589
Ligand Properties
Formula
C
4
3
H
6
8
N
1
0
O
1
2
P
Molecular Weight
948.034
Exact Mass
947.476
No. of atoms
134
No. of bonds
136
Polar Surface Area
390.78
LOGP Value
-3.34 (
Computed with XLOGP3
)
-0.09 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 9
No. of Hydrogen Bond Acceptors: 11
No. of Rotatable Bonds: 31
No. of Nitrogen and Oxygen Atoms: 22
No. of Rings: 3
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)C(C)C)CC(=O)N)C(C)C)Cc1ccc(cc1)OP(O)(O)O)Cc1ccccc1)[NH3+]
InChI String
InChI=1S/C43H67N10O12P/c1-24(2)35(37(47)55)51-40(58)32(23-34(46)54)50-42(60)36(25(3)4)52-39(57)31(22-27-15-17-28(18-16-27)65-66(62,63)64)48-38(56)30(21-26-11-6-5-7-12-26)49-41(59)33-14-10-20-53(33)43(61)29(45)13-8-9-19-44/h5-7,11-12,15-18,24-25,29-33,35-36,62-64,66H,8-10,13-14,19-23,44-45H2,1-4H3,(H2,46,54)(H2,47,55)(H,48,56)(H,49,59)(H,50,60)(H,51,58)(H,52,57)/p+2/t29-,30-,31-,32-,33-,35-,36-/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):
P62993
Entrez Gene ID
NCBI Entrez Gene ID:
2885
ASD
Information of known allosteric effects of PDB entries
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times since Nov 2007.
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