Browse entries in the PDBbind-CN Database
HEADER 4GQL_COMPLEX COMPND 4GQL_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 159 MET GLY PRO VAL TRP ARG LYS HIS TYR ILE THR TYR ARG SEQRES 2 A 159 ILE ASN ASN TYR THR PRO ASP MET ASN ARG GLU ASP VAL SEQRES 3 A 159 ASP TYR ALA ILE ARG LYS ALA PHE GLN VAL TRP SER ASN SEQRES 4 A 159 VAL THR PRO LEU LYS PHE SER LYS ILE ASN THR GLY MET SEQRES 5 A 159 ALA ASP ILE LEU VAL VAL PHE ALA ARG GLY ALA HIS GLY SEQRES 6 A 159 ASP ASP HIS ALA PHE ASP GLY LYS GLY GLY ILE LEU ALA SEQRES 7 A 159 HIS ALA PHE GLY PRO GLY SER GLY ILE GLY GLY ASP ALA SEQRES 8 A 159 HIS PHE ASP GLU ASP GLU PHE TRP THR THR HIS SER GLY SEQRES 9 A 159 GLY THR ASN LEU PHE LEU THR ALA VAL HIS GLU ILE GLY SEQRES 10 A 159 HIS SER LEU GLY LEU GLY HIS SER SER ASP PRO LYS ALA SEQRES 11 A 159 VAL MET PHE PRO THR TYR LYS TYR VAL ASP ILE ASN THR SEQRES 12 A 159 PHE ARG LEU SER ALA ASP ASP ILE ARG GLY ILE GLN SER SEQRES 13 A 159 LEU TYR GLY HET ZN A 1 1 HET ZN A 2 1 HET CA A 3 1 HET CA A 4 1 HET CA A 5 1 HET R A 47 84 ATOM 1 N MET A 105 3.385 20.112 -10.647 1.00 38.79 N ATOM 2 CA MET A 105 2.521 19.101 -11.238 1.00 38.09 C ATOM 3 C MET A 105 2.422 19.288 -12.756 1.00 35.96 C ATOM 4 O MET A 105 1.308 19.415 -13.270 1.00 37.39 O ATOM 5 CB MET A 105 1.103 19.211 -10.650 1.00 39.74 C ATOM 6 CG MET A 105 1.011 19.261 -9.132 1.00 41.64 C ATOM 7 SD MET A 105 0.271 20.788 -8.511 1.00 41.92 S ATOM 8 CE MET A 105 -0.417 20.267 -6.947 1.00 46.87 C ATOM 9 HA MET A 105 2.952 18.125 -11.016 1.00 0.00 H ATOM 10 HB2 MET A 105 0.649 20.121 -11.042 1.00 0.00 H ATOM 11 HB3 MET A 105 0.533 18.347 -10.990 1.00 0.00 H ATOM 12 HG2 MET A 105 2.017 19.171 -8.721 1.00 0.00 H ATOM 13 HG3 MET A 105 0.405 18.420 -8.794 1.00 0.00 H ATOM 14 HE1 MET A 105 -1.149 19.478 -7.118 1.00 0.00 H ATOM 15 HE2 MET A 105 0.381 19.890 -6.308 1.00 0.00 H ATOM 16 HE3 MET A 105 -0.901 21.116 -6.464 1.00 0.00 H ATOM 17 HN3 MET A 105 2.997 21.056 -10.844 1.00 0.00 H ATOM 18 HN2 MET A 105 4.338 20.035 -11.057 1.00 0.00 H ATOM 19 HN1 MET A 105 3.436 19.964 -9.619 1.00 0.00 H ATOM 20 N GLY A 106 3.535 19.279 -13.498 1.00 32.89 N ATOM 21 CA GLY A 106 4.863 18.905 -13.042 1.00 28.66 C ATOM 22 C GLY A 106 5.271 17.512 -13.506 1.00 21.45 C ATOM 23 O GLY A 106 4.431 16.761 -13.978 1.00 18.76 O ATOM 24 HA3 GLY A 106 4.878 18.929 -11.952 1.00 0.00 H ATOM 25 HA2 GLY A 106 5.582 19.627 -13.430 1.00 0.00 H ATOM 26 H GLY A 106 3.441 19.566 -14.493 1.00 0.00 H ATOM 27 N PRO A 107 6.561 17.160 -13.376 1.00 16.48 N ATOM 28 CA PRO A 107 6.914 15.745 -13.581 1.00 13.50 C ATOM 29 C PRO A 107 6.303 14.818 -12.511 1.00 11.24 C ATOM 30 O PRO A 107 6.001 15.255 -11.406 1.00 12.75 O ATOM 31 CB PRO A 107 8.446 15.742 -13.451 1.00 15.75 C ATOM 32 CG PRO A 107 8.762 16.953 -12.646 1.00 19.44 C ATOM 33 CD PRO A 107 7.737 17.979 -13.027 1.00 20.03 C ATOM 34 HA PRO A 107 6.539 15.373 -14.535 1.00 0.00 H ATOM 35 HD3 PRO A 107 7.518 18.643 -12.191 1.00 0.00 H ATOM 36 HD2 PRO A 107 8.071 18.569 -13.881 1.00 0.00 H ATOM 37 HG3 PRO A 107 9.764 17.313 -12.879 1.00 0.00 H ATOM 38 HG2 PRO A 107 8.697 16.729 -11.581 1.00 0.00 H ATOM 39 HB2 PRO A 107 8.786 14.841 -12.940 1.00 0.00 H ATOM 40 HB3 PRO A 107 8.915 15.800 -14.433 1.00 0.00 H ATOM 41 N VAL A 108 6.132 13.548 -12.868 1.00 11.17 N ATOM 42 CA VAL A 108 5.652 12.509 -11.973 1.00 10.79 C ATOM 43 C VAL A 108 6.581 11.303 -12.034 1.00 9.93 C ATOM 44 O VAL A 108 7.274 11.083 -13.024 1.00 10.34 O ATOM 45 CB VAL A 108 4.204 12.074 -12.304 1.00 12.63 C ATOM 46 CG1 VAL A 108 3.249 13.238 -12.098 1.00 15.83 C ATOM 47 CG2 VAL A 108 4.108 11.534 -13.724 1.00 15.44 C ATOM 48 HA VAL A 108 5.647 12.923 -10.965 1.00 0.00 H ATOM 49 HB VAL A 108 3.920 11.269 -11.626 1.00 0.00 H ATOM 50 HG11 VAL A 108 3.296 13.566 -11.059 1.00 0.00 H ATOM 51 HG12 VAL A 108 3.535 14.061 -12.753 1.00 0.00 H ATOM 52 HG13 VAL A 108 2.234 12.919 -12.334 1.00 0.00 H ATOM 53 HG21 VAL A 108 4.410 12.310 -14.428 1.00 0.00 H ATOM 54 HG22 VAL A 108 4.766 10.671 -13.828 1.00 0.00 H ATOM 55 HG23 VAL A 108 3.080 11.236 -13.929 1.00 0.00 H ATOM 56 H VAL A 108 6.356 13.282 -13.848 1.00 0.00 H ATOM 57 N TRP A 109 6.588 10.515 -10.972 1.00 9.19 N ATOM 58 CA TRP A 109 7.224 9.210 -11.010 1.00 9.87 C ATOM 59 C TRP A 109 6.475 8.330 -11.988 1.00 10.53 C ATOM 60 O TRP A 109 5.257 8.355 -12.042 1.00 12.97 O ATOM 61 CB TRP A 109 7.244 8.577 -9.621 1.00 9.47 C ATOM 62 CG TRP A 109 8.053 9.381 -8.643 1.00 8.46 C ATOM 63 CD1 TRP A 109 7.575 10.214 -7.679 1.00 9.59 C ATOM 64 CD2 TRP A 109 9.489 9.437 -8.545 1.00 9.05 C ATOM 65 NE1 TRP A 109 8.614 10.787 -6.984 1.00 9.90 N ATOM 66 CE2 TRP A 109 9.797 10.335 -7.506 1.00 9.72 C ATOM 67 CE3 TRP A 109 10.540 8.830 -9.254 1.00 10.18 C ATOM 68 CZ2 TRP A 109 11.096 10.630 -7.139 1.00 10.63 C ATOM 69 CZ3 TRP A 109 11.834 9.136 -8.892 1.00 11.21 C ATOM 70 CH2 TRP A 109 12.103 10.025 -7.843 1.00 11.12 C ATOM 71 HA TRP A 109 8.258 9.319 -11.336 1.00 0.00 H ATOM 72 HB2 TRP A 109 6.220 8.503 -9.254 1.00 0.00 H ATOM 73 HB3 TRP A 109 7.674 7.578 -9.696 1.00 0.00 H ATOM 74 HE1 TRP A 109 8.517 11.454 -6.192 1.00 0.00 H ATOM 75 HD1 TRP A 109 6.519 10.401 -7.485 1.00 0.00 H ATOM 76 HZ2 TRP A 109 11.311 11.318 -6.321 1.00 0.00 H ATOM 77 HH2 TRP A 109 13.139 10.240 -7.581 1.00 0.00 H ATOM 78 HZ3 TRP A 109 12.663 8.678 -9.431 1.00 0.00 H ATOM 79 HE3 TRP A 109 10.337 8.135 -10.069 1.00 0.00 H ATOM 80 H TRP A 109 6.130 10.835 -10.095 1.00 0.00 H ATOM 81 N ARG A 110 7.203 7.530 -12.746 1.00 10.74 N ATOM 82 CA ARG A 110 6.566 6.662 -13.728 1.00 12.38 C ATOM 83 C ARG A 110 6.500 5.217 -13.241 1.00 12.05 C ATOM 84 O ARG A 110 6.515 4.270 -14.015 1.00 13.90 O ATOM 85 CB ARG A 110 7.257 6.796 -15.081 1.00 16.68 C ATOM 86 CG ARG A 110 6.955 8.155 -15.740 1.00 23.21 C ATOM 87 CD ARG A 110 6.683 8.025 -17.224 1.00 29.38 C ATOM 88 NE ARG A 110 7.925 7.801 -17.952 1.00 34.52 N ATOM 89 CZ ARG A 110 8.100 6.888 -18.899 1.00 33.40 C ATOM 90 NH1 ARG A 110 9.286 6.779 -19.479 1.00 28.08 N ATOM 91 NH2 ARG A 110 7.105 6.087 -19.267 1.00 35.46 N ATOM 92 HA ARG A 110 5.532 6.983 -13.857 1.00 0.00 H ATOM 93 HB2 ARG A 110 8.334 6.703 -14.939 1.00 0.00 H ATOM 94 HB3 ARG A 110 6.908 5.999 -15.737 1.00 0.00 H ATOM 95 HG2 ARG A 110 6.079 8.591 -15.259 1.00 0.00 H ATOM 96 HG3 ARG A 110 7.812 8.813 -15.597 1.00 0.00 H ATOM 97 HD2 ARG A 110 6.215 8.941 -17.585 1.00 0.00 H ATOM 98 HD3 ARG A 110 6.011 7.184 -17.394 1.00 0.00 H ATOM 99 HE ARG A 110 8.738 8.404 -17.711 1.00 0.00 H ATOM 100 HH12 ARG A 110 9.438 6.068 -20.223 1.00 0.00 H ATOM 101 HH11 ARG A 110 10.065 7.404 -19.191 1.00 0.00 H ATOM 102 HH22 ARG A 110 7.258 5.376 -20.011 1.00 0.00 H ATOM 103 HH21 ARG A 110 6.174 6.171 -18.811 1.00 0.00 H ATOM 104 H ARG A 110 8.238 7.519 -12.641 1.00 0.00 H ATOM 105 N LYS A 111 6.389 5.071 -11.933 1.00 10.27 N ATOM 106 CA LYS A 111 6.276 3.775 -11.293 1.00 9.48 C ATOM 107 C LYS A 111 5.550 4.014 -9.979 1.00 9.00 C ATOM 108 O LYS A 111 5.485 5.159 -9.511 1.00 10.89 O ATOM 109 CB LYS A 111 7.657 3.182 -11.021 1.00 9.35 C ATOM 110 CG LYS A 111 8.551 4.043 -10.156 1.00 9.73 C ATOM 111 CD LYS A 111 9.972 3.497 -10.074 1.00 10.41 C ATOM 112 CE LYS A 111 10.883 4.379 -9.247 1.00 10.47 C ATOM 113 NZ LYS A 111 12.254 3.802 -9.189 1.00 10.73 N ATOM 114 HA LYS A 111 5.741 3.072 -11.931 1.00 0.00 H ATOM 115 HB2 LYS A 111 7.523 2.222 -10.523 1.00 0.00 H ATOM 116 HB3 LYS A 111 8.156 3.027 -11.978 1.00 0.00 H ATOM 117 HG2 LYS A 111 8.585 5.048 -10.577 1.00 0.00 H ATOM 118 HG3 LYS A 111 8.132 4.085 -9.151 1.00 0.00 H ATOM 119 HD2 LYS A 111 9.941 2.505 -9.623 1.00 0.00 H ATOM 120 HD3 LYS A 111 10.378 3.423 -11.083 1.00 0.00 H ATOM 121 HE2 LYS A 111 10.484 4.459 -8.236 1.00 0.00 H ATOM 122 HE3 LYS A 111 10.929 5.370 -9.698 1.00 0.00 H ATOM 123 HZ1 LYS A 111 12.213 2.857 -8.756 1.00 0.00 H ATOM 124 HZ2 LYS A 111 12.638 3.727 -10.152 1.00 0.00 H ATOM 125 HZ3 LYS A 111 12.865 4.420 -8.618 1.00 0.00 H ATOM 126 H LYS A 111 6.382 5.923 -11.336 1.00 0.00 H ATOM 127 N HIS A 112 5.016 2.952 -9.378 1.00 8.27 N ATOM 128 CA HIS A 112 4.262 3.055 -8.128 1.00 8.76 C ATOM 129 C HIS A 112 4.975 2.470 -6.906 1.00 8.05 C ATOM 130 O HIS A 112 4.429 2.503 -5.824 1.00 10.19 O ATOM 131 CB HIS A 112 2.894 2.381 -8.286 1.00 9.91 C ATOM 132 CG HIS A 112 1.977 3.087 -9.241 1.00 9.44 C ATOM 133 ND1 HIS A 112 0.831 2.496 -9.716 1.00 10.87 N ATOM 134 CD2 HIS A 112 2.016 4.332 -9.779 1.00 10.17 C ATOM 135 CE1 HIS A 112 0.204 3.347 -10.513 1.00 10.91 C ATOM 136 NE2 HIS A 112 0.899 4.471 -10.568 1.00 11.15 N ATOM 137 HA HIS A 112 4.156 4.123 -7.938 1.00 0.00 H ATOM 138 HB2 HIS A 112 3.051 1.365 -8.648 1.00 0.00 H ATOM 139 HB3 HIS A 112 2.413 2.347 -7.309 1.00 0.00 H ATOM 140 HD2 HIS A 112 2.789 5.083 -9.616 1.00 0.00 H ATOM 141 HE1 HIS A 112 -0.731 3.153 -11.038 1.00 0.00 H ATOM 142 H HIS A 112 5.139 2.015 -9.813 1.00 0.00 H ATOM 143 N TYR A 113 6.184 1.942 -7.099 1.00 7.90 N ATOM 144 CA TYR A 113 7.038 1.496 -5.997 1.00 7.46 C ATOM 145 C TYR A 113 8.219 2.435 -5.930 1.00 7.32 C ATOM 146 O TYR A 113 9.005 2.496 -6.881 1.00 7.96 O ATOM 147 CB TYR A 113 7.513 0.059 -6.216 1.00 8.68 C ATOM 148 CG TYR A 113 8.516 -0.388 -5.190 1.00 8.08 C ATOM 149 CD1 TYR A 113 9.794 -0.806 -5.566 1.00 7.41 C ATOM 150 CD2 TYR A 113 8.208 -0.375 -3.848 1.00 9.30 C ATOM 151 CE1 TYR A 113 10.708 -1.217 -4.591 1.00 6.83 C ATOM 152 CE2 TYR A 113 9.121 -0.778 -2.890 1.00 9.05 C ATOM 153 CZ TYR A 113 10.381 -1.207 -3.284 1.00 7.38 C ATOM 154 OH TYR A 113 11.279 -1.604 -2.322 1.00 9.29 O ATOM 155 HA TYR A 113 6.479 1.511 -5.062 1.00 0.00 H ATOM 156 HB3 TYR A 113 7.970 -0.010 -7.203 1.00 0.00 H ATOM 157 HB2 TYR A 113 6.649 -0.604 -6.170 1.00 0.00 H ATOM 158 HD2 TYR A 113 7.220 -0.039 -3.533 1.00 0.00 H ATOM 159 HE2 TYR A 113 8.853 -0.759 -1.834 1.00 0.00 H ATOM 160 HE1 TYR A 113 11.701 -1.551 -4.893 1.00 0.00 H ATOM 161 HD1 TYR A 113 10.079 -0.812 -6.618 1.00 0.00 H ATOM 162 HH TYR A 113 12.125 -1.880 -2.756 1.00 0.00 H ATOM 163 H TYR A 113 6.535 1.843 -8.073 1.00 0.00 H ATOM 164 N ILE A 114 8.328 3.149 -4.813 1.00 7.60 N ATOM 165 CA ILE A 114 9.297 4.223 -4.645 1.00 6.92 C ATOM 166 C ILE A 114 10.047 3.980 -3.356 1.00 7.16 C ATOM 167 O ILE A 114 9.438 3.742 -2.324 1.00 9.35 O ATOM 168 CB ILE A 114 8.579 5.600 -4.639 1.00 8.36 C ATOM 169 CG1 ILE A 114 7.882 5.829 -5.994 1.00 10.64 C ATOM 170 CG2 ILE A 114 9.563 6.733 -4.333 1.00 9.42 C ATOM 171 CD1 ILE A 114 6.933 7.015 -5.999 1.00 11.43 C ATOM 172 HA ILE A 114 10.004 4.236 -5.475 1.00 0.00 H ATOM 173 HB ILE A 114 7.826 5.598 -3.851 1.00 0.00 H ATOM 174 HG12 ILE A 114 8.648 5.997 -6.751 1.00 0.00 H ATOM 175 HG13 ILE A 114 7.315 4.933 -6.246 1.00 0.00 H ATOM 176 HD11 ILE A 114 6.153 6.858 -5.254 1.00 0.00 H ATOM 177 HD12 ILE A 114 7.487 7.923 -5.760 1.00 0.00 H ATOM 178 HD13 ILE A 114 6.481 7.113 -6.986 1.00 0.00 H ATOM 179 HG21 ILE A 114 10.011 6.568 -3.353 1.00 0.00 H ATOM 180 HG22 ILE A 114 10.344 6.749 -5.093 1.00 0.00 H ATOM 181 HG23 ILE A 114 9.032 7.685 -4.336 1.00 0.00 H ATOM 182 H ILE A 114 7.690 2.930 -4.021 1.00 0.00 H ATOM 183 N THR A 115 11.375 4.006 -3.421 1.00 7.30 N ATOM 184 CA THR A 115 12.166 3.810 -2.212 1.00 7.59 C ATOM 185 C THR A 115 12.683 5.134 -1.677 1.00 7.09 C ATOM 186 O THR A 115 12.876 6.104 -2.439 1.00 7.37 O ATOM 187 CB THR A 115 13.358 2.867 -2.464 1.00 8.53 C ATOM 188 OG1 THR A 115 14.160 3.376 -3.544 1.00 9.24 O ATOM 189 CG2 THR A 115 12.876 1.431 -2.761 1.00 9.38 C ATOM 190 HA THR A 115 11.506 3.355 -1.473 1.00 0.00 H ATOM 191 HB THR A 115 13.969 2.826 -1.562 1.00 0.00 H ATOM 192 HG1 THR A 115 13.608 3.434 -4.364 1.00 0.00 H ATOM 193 HG23 THR A 115 12.272 1.072 -1.928 1.00 0.00 H ATOM 194 HG21 THR A 115 12.277 1.431 -3.672 1.00 0.00 H ATOM 195 HG22 THR A 115 13.740 0.779 -2.893 1.00 0.00 H ATOM 196 H THR A 115 11.849 4.166 -4.333 1.00 0.00 H ATOM 197 N TYR A 116 12.944 5.171 -0.378 1.00 6.51 N ATOM 198 CA TYR A 116 13.586 6.331 0.211 1.00 6.77 C ATOM 199 C TYR A 116 14.691 5.856 1.140 1.00 6.87 C ATOM 200 O TYR A 116 14.669 4.730 1.621 1.00 7.59 O ATOM 201 CB TYR A 116 12.607 7.228 0.980 1.00 7.29 C ATOM 202 CG TYR A 116 11.991 6.677 2.231 1.00 7.59 C ATOM 203 CD1 TYR A 116 12.540 6.964 3.465 1.00 7.76 C ATOM 204 CD2 TYR A 116 10.812 5.924 2.204 1.00 8.19 C ATOM 205 CE1 TYR A 116 11.945 6.552 4.636 1.00 8.51 C ATOM 206 CE2 TYR A 116 10.214 5.491 3.400 1.00 8.67 C ATOM 207 CZ TYR A 116 10.789 5.797 4.602 1.00 8.72 C ATOM 208 OH TYR A 116 10.176 5.406 5.782 1.00 10.73 O ATOM 209 HA TYR A 116 13.992 6.936 -0.600 1.00 0.00 H ATOM 210 HB3 TYR A 116 11.793 7.480 0.300 1.00 0.00 H ATOM 211 HB2 TYR A 116 13.144 8.136 1.254 1.00 0.00 H ATOM 212 HD2 TYR A 116 10.354 5.671 1.248 1.00 0.00 H ATOM 213 HE2 TYR A 116 9.292 4.911 3.369 1.00 0.00 H ATOM 214 HE1 TYR A 116 12.388 6.823 5.594 1.00 0.00 H ATOM 215 HD1 TYR A 116 13.469 7.532 3.513 1.00 0.00 H ATOM 216 HH TYR A 116 10.722 5.706 6.551 1.00 0.00 H ATOM 217 H TYR A 116 12.687 4.363 0.223 1.00 0.00 H ATOM 218 N ARG A 117 15.647 6.742 1.375 1.00 7.37 N ATOM 219 CA ARG A 117 16.733 6.480 2.295 1.00 7.57 C ATOM 220 C ARG A 117 17.010 7.741 3.078 1.00 7.36 C ATOM 221 O ARG A 117 17.038 8.836 2.517 1.00 8.16 O ATOM 222 CB ARG A 117 17.984 6.039 1.538 1.00 9.64 C ATOM 223 CG ARG A 117 19.197 5.754 2.417 1.00 12.30 C ATOM 224 CD ARG A 117 20.280 5.043 1.619 1.00 15.95 C ATOM 225 NE ARG A 117 21.029 5.945 0.750 1.00 20.46 N ATOM 226 CZ ARG A 117 22.001 6.757 1.152 1.00 26.86 C ATOM 227 NH1 ARG A 117 22.363 6.804 2.433 1.00 28.01 N ATOM 228 NH2 ARG A 117 22.612 7.531 0.263 1.00 27.15 N ATOM 229 HA ARG A 117 16.454 5.674 2.974 1.00 0.00 H ATOM 230 HB2 ARG A 117 17.744 5.130 0.986 1.00 0.00 H ATOM 231 HB3 ARG A 117 18.252 6.829 0.836 1.00 0.00 H ATOM 232 HG2 ARG A 117 19.592 6.695 2.799 1.00 0.00 H ATOM 233 HG3 ARG A 117 18.894 5.123 3.253 1.00 0.00 H ATOM 234 HD2 ARG A 117 19.811 4.275 1.003 1.00 0.00 H ATOM 235 HD3 ARG A 117 20.975 4.574 2.316 1.00 0.00 H ATOM 236 HE ARG A 117 20.783 5.953 -0.261 1.00 0.00 H ATOM 237 HH12 ARG A 117 23.125 7.444 2.735 1.00 0.00 H ATOM 238 HH11 ARG A 117 21.883 6.201 3.131 1.00 0.00 H ATOM 239 HH22 ARG A 117 23.374 8.170 0.567 1.00 0.00 H ATOM 240 HH21 ARG A 117 22.329 7.498 -0.737 1.00 0.00 H ATOM 241 H ARG A 117 15.616 7.657 0.882 1.00 0.00 H ATOM 242 N ILE A 118 17.211 7.593 4.377 1.00 8.05 N ATOM 243 CA ILE A 118 17.610 8.715 5.240 1.00 8.29 C ATOM 244 C ILE A 118 19.137 8.803 5.227 1.00 9.06 C ATOM 245 O ILE A 118 19.833 7.955 5.782 1.00 9.84 O ATOM 246 CB ILE A 118 16.997 8.591 6.645 1.00 9.10 C ATOM 247 CG1 ILE A 118 15.456 8.557 6.511 1.00 11.52 C ATOM 248 CG2 ILE A 118 17.462 9.758 7.520 1.00 11.19 C ATOM 249 CD1 ILE A 118 14.699 8.310 7.786 1.00 12.64 C ATOM 250 HA ILE A 118 17.216 9.657 4.859 1.00 0.00 H ATOM 251 HB ILE A 118 17.326 7.670 7.126 1.00 0.00 H ATOM 252 HG12 ILE A 118 15.133 9.517 6.109 1.00 0.00 H ATOM 253 HG13 ILE A 118 15.197 7.765 5.808 1.00 0.00 H ATOM 254 HD11 ILE A 118 14.993 7.346 8.201 1.00 0.00 H ATOM 255 HD12 ILE A 118 14.928 9.100 8.502 1.00 0.00 H ATOM 256 HD13 ILE A 118 13.629 8.306 7.577 1.00 0.00 H ATOM 257 HG21 ILE A 118 18.549 9.741 7.598 1.00 0.00 H ATOM 258 HG22 ILE A 118 17.143 10.698 7.069 1.00 0.00 H ATOM 259 HG23 ILE A 118 17.024 9.663 8.513 1.00 0.00 H ATOM 260 H ILE A 118 17.083 6.652 4.802 1.00 0.00 H ATOM 261 N ASN A 119 19.658 9.803 4.510 1.00 8.24 N ATOM 262 CA ASN A 119 21.096 9.973 4.335 1.00 8.86 C ATOM 263 C ASN A 119 21.811 10.259 5.636 1.00 8.67 C ATOM 264 O ASN A 119 22.949 9.843 5.841 1.00 9.55 O ATOM 265 CB ASN A 119 21.342 11.153 3.410 1.00 9.89 C ATOM 266 CG ASN A 119 22.828 11.468 3.217 1.00 11.01 C ATOM 267 OD1 ASN A 119 23.552 10.727 2.544 1.00 13.08 O ATOM 268 ND2 ASN A 119 23.277 12.599 3.777 1.00 11.39 N ATOM 269 HA ASN A 119 21.482 9.039 3.926 1.00 0.00 H ATOM 270 HB2 ASN A 119 20.906 10.928 2.437 1.00 0.00 H ATOM 271 HB3 ASN A 119 20.853 12.032 3.831 1.00 0.00 H ATOM 272 HD22 ASN A 119 22.633 13.194 4.336 1.00 0.00 H ATOM 273 HD21 ASN A 119 24.270 12.882 3.653 1.00 0.00 H ATOM 274 H ASN A 119 19.015 10.485 4.060 1.00 0.00 H ATOM 275 N ASN A 120 21.156 11.013 6.502 1.00 7.61 N ATOM 276 CA ASN A 120 21.761 11.461 7.753 1.00 8.10 C ATOM 277 C ASN A 120 20.659 11.948 8.683 1.00 7.89 C ATOM 278 O ASN A 120 19.533 12.208 8.232 1.00 8.63 O ATOM 279 CB ASN A 120 22.846 12.534 7.525 1.00 8.41 C ATOM 280 CG ASN A 120 22.301 13.853 7.016 1.00 7.96 C ATOM 281 OD1 ASN A 120 21.699 13.924 5.949 1.00 8.63 O ATOM 282 ND2 ASN A 120 22.531 14.912 7.777 1.00 8.29 N ATOM 283 HA ASN A 120 22.277 10.621 8.219 1.00 0.00 H ATOM 284 HB2 ASN A 120 23.356 12.714 8.471 1.00 0.00 H ATOM 285 HB3 ASN A 120 23.560 12.152 6.796 1.00 0.00 H ATOM 286 HD22 ASN A 120 23.046 14.806 8.674 1.00 0.00 H ATOM 287 HD21 ASN A 120 22.197 15.850 7.477 1.00 0.00 H ATOM 288 H ASN A 120 20.179 11.296 6.285 1.00 0.00 H ATOM 289 N TYR A 121 20.991 12.091 9.960 1.00 8.26 N ATOM 290 CA TYR A 121 20.024 12.374 10.992 1.00 8.72 C ATOM 291 C TYR A 121 20.330 13.655 11.723 1.00 9.97 C ATOM 292 O TYR A 121 21.466 13.874 12.147 1.00 10.39 O ATOM 293 CB TYR A 121 19.995 11.225 12.007 1.00 11.31 C ATOM 294 CG TYR A 121 19.321 9.974 11.479 1.00 10.12 C ATOM 295 CD1 TYR A 121 17.978 9.732 11.729 1.00 10.37 C ATOM 296 CD2 TYR A 121 20.011 9.067 10.698 1.00 10.56 C ATOM 297 CE1 TYR A 121 17.343 8.606 11.236 1.00 11.21 C ATOM 298 CE2 TYR A 121 19.390 7.937 10.198 1.00 10.57 C ATOM 299 CZ TYR A 121 18.056 7.717 10.463 1.00 10.61 C ATOM 300 OH TYR A 121 17.454 6.587 9.970 1.00 11.30 O ATOM 301 HA TYR A 121 19.056 12.482 10.503 1.00 0.00 H ATOM 302 HB3 TYR A 121 19.457 11.560 12.894 1.00 0.00 H ATOM 303 HB2 TYR A 121 21.021 10.977 12.278 1.00 0.00 H ATOM 304 HD2 TYR A 121 21.062 9.245 10.472 1.00 0.00 H ATOM 305 HE2 TYR A 121 19.954 7.223 9.597 1.00 0.00 H ATOM 306 HE1 TYR A 121 16.291 8.425 11.457 1.00 0.00 H ATOM 307 HD1 TYR A 121 17.410 10.445 12.327 1.00 0.00 H ATOM 308 HH TYR A 121 16.503 6.575 10.245 1.00 0.00 H ATOM 309 H TYR A 121 21.991 11.995 10.228 1.00 0.00 H ATOM 310 N THR A 122 19.309 14.485 11.914 1.00 9.30 N ATOM 311 CA THR A 122 19.451 15.674 12.734 1.00 9.61 C ATOM 312 C THR A 122 19.755 15.277 14.181 1.00 10.43 C ATOM 313 O THR A 122 19.145 14.346 14.720 1.00 11.22 O ATOM 314 CB THR A 122 18.177 16.547 12.726 1.00 9.29 C ATOM 315 OG1 THR A 122 18.339 17.580 13.691 1.00 9.31 O ATOM 316 CG2 THR A 122 16.922 15.759 13.102 1.00 10.53 C ATOM 317 HA THR A 122 20.270 16.255 12.310 1.00 0.00 H ATOM 318 HB THR A 122 18.049 16.933 11.715 1.00 0.00 H ATOM 319 HG1 THR A 122 19.129 18.128 13.456 1.00 0.00 H ATOM 320 HG23 THR A 122 16.768 14.957 12.380 1.00 0.00 H ATOM 321 HG21 THR A 122 17.046 15.334 14.098 1.00 0.00 H ATOM 322 HG22 THR A 122 16.060 16.426 13.095 1.00 0.00 H ATOM 323 H THR A 122 18.392 14.279 11.468 1.00 0.00 H ATOM 324 N PRO A 123 20.679 15.999 14.842 1.00 10.41 N ATOM 325 CA PRO A 123 20.898 15.730 16.264 1.00 11.97 C ATOM 326 C PRO A 123 19.767 16.289 17.144 1.00 11.39 C ATOM 327 O PRO A 123 19.749 16.051 18.343 1.00 12.50 O ATOM 328 CB PRO A 123 22.208 16.458 16.545 1.00 14.36 C ATOM 329 CG PRO A 123 22.185 17.604 15.633 1.00 13.41 C ATOM 330 CD PRO A 123 21.563 17.071 14.353 1.00 12.78 C ATOM 331 HA PRO A 123 20.925 14.664 16.488 1.00 0.00 H ATOM 332 HD3 PRO A 123 20.994 17.846 13.840 1.00 0.00 H ATOM 333 HD2 PRO A 123 22.325 16.676 13.681 1.00 0.00 H ATOM 334 HG3 PRO A 123 23.196 17.967 15.447 1.00 0.00 H ATOM 335 HG2 PRO A 123 21.581 18.412 16.046 1.00 0.00 H ATOM 336 HB2 PRO A 123 22.251 16.790 17.582 1.00 0.00 H ATOM 337 HB3 PRO A 123 23.062 15.813 16.335 1.00 0.00 H ATOM 338 N ASP A 124 18.808 16.997 16.543 1.00 10.50 N ATOM 339 CA ASP A 124 17.750 17.640 17.338 1.00 10.77 C ATOM 340 C ASP A 124 16.770 16.634 17.959 1.00 11.42 C ATOM 341 O ASP A 124 16.092 16.957 18.929 1.00 12.31 O ATOM 342 CB ASP A 124 16.910 18.587 16.464 1.00 10.17 C ATOM 343 CG ASP A 124 17.721 19.669 15.735 1.00 9.87 C ATOM 344 OD1 ASP A 124 18.912 19.923 16.040 1.00 11.23 O ATOM 345 OD2 ASP A 124 17.128 20.294 14.822 1.00 9.88 O ATOM 346 HA ASP A 124 18.273 18.176 18.130 1.00 0.00 H ATOM 347 HB2 ASP A 124 16.390 17.989 15.716 1.00 0.00 H ATOM 348 HB3 ASP A 124 16.179 19.082 17.103 1.00 0.00 H ATOM 349 H ASP A 124 18.809 17.095 15.508 1.00 0.00 H ATOM 350 N MET A 125 16.654 15.457 17.340 1.00 12.21 N ATOM 351 CA MET A 125 15.694 14.403 17.682 1.00 12.91 C ATOM 352 C MET A 125 16.436 13.087 17.754 1.00 13.26 C ATOM 353 O MET A 125 17.489 12.933 17.153 1.00 15.30 O ATOM 354 CB MET A 125 14.631 14.281 16.568 1.00 15.27 C ATOM 355 CG MET A 125 13.799 15.535 16.397 1.00 15.17 C ATOM 356 SD MET A 125 12.706 15.552 14.962 1.00 13.45 S ATOM 357 CE MET A 125 11.973 13.970 15.158 1.00 13.15 C ATOM 358 HA MET A 125 15.215 14.644 18.631 1.00 0.00 H ATOM 359 HB2 MET A 125 15.138 14.070 15.626 1.00 0.00 H ATOM 360 HB3 MET A 125 13.965 13.454 16.813 1.00 0.00 H ATOM 361 HG2 MET A 125 14.480 16.381 16.311 1.00 0.00 H ATOM 362 HG3 MET A 125 13.184 15.655 17.289 1.00 0.00 H ATOM 363 HE1 MET A 125 12.749 13.205 15.126 1.00 0.00 H ATOM 364 HE2 MET A 125 11.458 13.926 16.117 1.00 0.00 H ATOM 365 HE3 MET A 125 11.259 13.800 14.352 1.00 0.00 H ATOM 366 H MET A 125 17.300 15.272 16.547 1.00 0.00 H ATOM 367 N ASN A 126 15.894 12.091 18.438 1.00 12.55 N ATOM 368 CA ASN A 126 16.545 10.782 18.351 1.00 13.12 C ATOM 369 C ASN A 126 16.191 10.088 17.020 1.00 11.66 C ATOM 370 O ASN A 126 15.239 10.465 16.315 1.00 11.91 O ATOM 371 CB ASN A 126 16.313 9.907 19.586 1.00 15.70 C ATOM 372 CG ASN A 126 14.896 9.512 19.758 1.00 14.74 C ATOM 373 OD1 ASN A 126 14.227 9.168 18.795 1.00 15.15 O ATOM 374 ND2 ASN A 126 14.425 9.501 21.003 1.00 19.21 N ATOM 375 HA ASN A 126 17.622 10.949 18.347 1.00 0.00 H ATOM 376 HB2 ASN A 126 16.916 9.004 19.491 1.00 0.00 H ATOM 377 HB3 ASN A 126 16.629 10.462 20.469 1.00 0.00 H ATOM 378 HD22 ASN A 126 15.032 9.803 21.791 1.00 0.00 H ATOM 379 HD21 ASN A 126 13.450 9.190 21.187 1.00 0.00 H ATOM 380 H ASN A 126 15.040 12.233 19.014 1.00 0.00 H ATOM 381 N ARG A 127 16.993 9.087 16.692 1.00 11.74 N ATOM 382 CA ARG A 127 16.905 8.390 15.423 1.00 11.90 C ATOM 383 C ARG A 127 15.511 7.828 15.191 1.00 10.96 C ATOM 384 O ARG A 127 14.943 7.988 14.122 1.00 11.47 O ATOM 385 CB ARG A 127 17.932 7.258 15.405 1.00 14.15 C ATOM 386 CG ARG A 127 18.082 6.565 14.066 1.00 16.57 C ATOM 387 CD ARG A 127 19.186 5.525 14.148 1.00 18.46 C ATOM 388 NE ARG A 127 19.468 4.917 12.854 1.00 20.66 N ATOM 389 CZ ARG A 127 20.496 5.236 12.077 1.00 20.64 C ATOM 390 NH1 ARG A 127 20.653 4.613 10.921 1.00 26.06 N ATOM 391 NH2 ARG A 127 21.370 6.168 12.447 1.00 21.09 N ATOM 392 HA ARG A 127 17.112 9.100 14.622 1.00 0.00 H ATOM 393 HB2 ARG A 127 18.901 7.673 15.684 1.00 0.00 H ATOM 394 HB3 ARG A 127 17.631 6.513 16.142 1.00 0.00 H ATOM 395 HG2 ARG A 127 17.143 6.077 13.803 1.00 0.00 H ATOM 396 HG3 ARG A 127 18.334 7.301 13.303 1.00 0.00 H ATOM 397 HD2 ARG A 127 18.881 4.744 14.844 1.00 0.00 H ATOM 398 HD3 ARG A 127 20.093 6.004 14.516 1.00 0.00 H ATOM 399 HE ARG A 127 18.817 4.180 12.515 1.00 0.00 H ATOM 400 HH12 ARG A 127 21.455 4.855 10.305 1.00 0.00 H ATOM 401 HH11 ARG A 127 19.975 3.881 10.628 1.00 0.00 H ATOM 402 HH22 ARG A 127 22.170 6.406 11.827 1.00 0.00 H ATOM 403 HH21 ARG A 127 21.253 6.658 13.357 1.00 0.00 H ATOM 404 H ARG A 127 17.718 8.787 17.374 1.00 0.00 H ATOM 405 N GLU A 128 14.957 7.180 16.203 1.00 11.96 N ATOM 406 CA GLU A 128 13.671 6.499 16.048 1.00 12.43 C ATOM 407 C GLU A 128 12.530 7.488 15.805 1.00 11.26 C ATOM 408 O GLU A 128 11.569 7.174 15.104 1.00 11.66 O ATOM 409 CB GLU A 128 13.345 5.593 17.248 1.00 15.63 C ATOM 410 CG GLU A 128 14.063 5.942 18.530 1.00 21.59 C ATOM 411 CD GLU A 128 15.534 5.572 18.489 1.00 22.97 C ATOM 412 OE1 GLU A 128 15.869 4.483 17.972 1.00 31.57 O ATOM 413 OE2 GLU A 128 16.351 6.391 18.939 1.00 17.51 O ATOM 414 HA GLU A 128 13.767 5.865 15.167 1.00 0.00 H ATOM 415 HB2 GLU A 128 12.273 5.653 17.435 1.00 0.00 H ATOM 416 HB3 GLU A 128 13.610 4.570 16.980 1.00 0.00 H ATOM 417 HG2 GLU A 128 13.976 7.015 18.699 1.00 0.00 H ATOM 418 HG3 GLU A 128 13.590 5.407 19.353 1.00 0.00 H ATOM 419 H GLU A 128 15.443 7.154 17.122 1.00 0.00 H ATOM 420 N ASP A 129 12.629 8.684 16.375 1.00 10.63 N ATOM 421 CA ASP A 129 11.619 9.706 16.115 1.00 9.72 C ATOM 422 C ASP A 129 11.736 10.301 14.745 1.00 8.54 C ATOM 423 O ASP A 129 10.724 10.598 14.123 1.00 9.97 O ATOM 424 CB ASP A 129 11.669 10.806 17.167 1.00 10.92 C ATOM 425 CG ASP A 129 11.203 10.320 18.537 1.00 13.50 C ATOM 426 OD1 ASP A 129 10.461 9.314 18.606 1.00 17.93 O ATOM 427 OD2 ASP A 129 11.545 10.958 19.542 1.00 14.71 O ATOM 428 HA ASP A 129 10.654 9.202 16.170 1.00 0.00 H ATOM 429 HB2 ASP A 129 12.695 11.163 17.252 1.00 0.00 H ATOM 430 HB3 ASP A 129 11.025 11.626 16.848 1.00 0.00 H ATOM 431 H ASP A 129 13.428 8.893 17.008 1.00 0.00 H ATOM 432 N VAL A 130 12.958 10.435 14.230 1.00 8.03 N ATOM 433 CA VAL A 130 13.128 10.864 12.853 1.00 8.21 C ATOM 434 C VAL A 130 12.518 9.812 11.918 1.00 7.60 C ATOM 435 O VAL A 130 11.751 10.124 11.016 1.00 8.24 O ATOM 436 CB VAL A 130 14.613 11.133 12.503 1.00 8.62 C ATOM 437 CG1 VAL A 130 14.765 11.385 11.011 1.00 9.50 C ATOM 438 CG2 VAL A 130 15.130 12.322 13.299 1.00 9.92 C ATOM 439 HA VAL A 130 12.607 11.812 12.721 1.00 0.00 H ATOM 440 HB VAL A 130 15.202 10.255 12.766 1.00 0.00 H ATOM 441 HG11 VAL A 130 14.421 10.510 10.459 1.00 0.00 H ATOM 442 HG12 VAL A 130 14.169 12.252 10.728 1.00 0.00 H ATOM 443 HG13 VAL A 130 15.814 11.572 10.780 1.00 0.00 H ATOM 444 HG21 VAL A 130 14.539 13.205 13.056 1.00 0.00 H ATOM 445 HG22 VAL A 130 15.046 12.109 14.365 1.00 0.00 H ATOM 446 HG23 VAL A 130 16.175 12.501 13.045 1.00 0.00 H ATOM 447 H VAL A 130 13.793 10.232 14.816 1.00 0.00 H ATOM 448 N ASP A 131 12.880 8.547 12.112 1.00 8.08 N ATOM 449 CA ASP A 131 12.354 7.475 11.279 1.00 8.81 C ATOM 450 C ASP A 131 10.817 7.473 11.303 1.00 8.79 C ATOM 451 O ASP A 131 10.172 7.317 10.266 1.00 8.86 O ATOM 452 CB ASP A 131 12.847 6.109 11.769 1.00 10.26 C ATOM 453 CG ASP A 131 14.292 5.819 11.411 1.00 11.77 C ATOM 454 OD1 ASP A 131 14.917 6.588 10.671 1.00 11.67 O ATOM 455 OD2 ASP A 131 14.798 4.778 11.890 1.00 14.35 O ATOM 456 HA ASP A 131 12.709 7.650 10.263 1.00 0.00 H ATOM 457 HB2 ASP A 131 12.747 6.076 12.854 1.00 0.00 H ATOM 458 HB3 ASP A 131 12.220 5.336 11.324 1.00 0.00 H ATOM 459 H ASP A 131 13.551 8.319 12.873 1.00 0.00 H ATOM 460 N TYR A 132 10.246 7.641 12.488 1.00 8.94 N ATOM 461 CA TYR A 132 8.797 7.610 12.638 1.00 9.96 C ATOM 462 C TYR A 132 8.139 8.764 11.889 1.00 9.49 C ATOM 463 O TYR A 132 7.166 8.562 11.171 1.00 10.29 O ATOM 464 CB TYR A 132 8.435 7.651 14.116 1.00 11.39 C ATOM 465 CG TYR A 132 6.948 7.563 14.385 1.00 14.13 C ATOM 466 CD1 TYR A 132 6.226 8.672 14.805 1.00 18.15 C ATOM 467 CD2 TYR A 132 6.266 6.367 14.211 1.00 18.38 C ATOM 468 CE1 TYR A 132 4.872 8.590 15.056 1.00 21.34 C ATOM 469 CE2 TYR A 132 4.906 6.275 14.466 1.00 21.45 C ATOM 470 CZ TYR A 132 4.220 7.393 14.883 1.00 22.29 C ATOM 471 OH TYR A 132 2.865 7.310 15.138 1.00 27.27 O ATOM 472 HA TYR A 132 8.422 6.683 12.204 1.00 0.00 H ATOM 473 HB3 TYR A 132 8.805 8.587 14.535 1.00 0.00 H ATOM 474 HB2 TYR A 132 8.924 6.813 14.613 1.00 0.00 H ATOM 475 HD2 TYR A 132 6.808 5.486 13.868 1.00 0.00 H ATOM 476 HE2 TYR A 132 4.385 5.326 14.337 1.00 0.00 H ATOM 477 HE1 TYR A 132 4.322 9.470 15.390 1.00 0.00 H ATOM 478 HD1 TYR A 132 6.738 9.625 14.939 1.00 0.00 H ATOM 479 HH TYR A 132 2.530 8.196 15.426 1.00 0.00 H ATOM 480 H TYR A 132 10.843 7.798 13.325 1.00 0.00 H ATOM 481 N ALA A 133 8.666 9.974 12.054 1.00 8.64 N ATOM 482 CA ALA A 133 8.081 11.134 11.382 1.00 8.78 C ATOM 483 C ALA A 133 8.078 10.948 9.867 1.00 8.12 C ATOM 484 O ALA A 133 7.091 11.248 9.186 1.00 8.94 O ATOM 485 CB ALA A 133 8.844 12.400 11.752 1.00 9.69 C ATOM 486 HA ALA A 133 7.048 11.231 11.716 1.00 0.00 H ATOM 487 HB1 ALA A 133 8.795 12.550 12.830 1.00 0.00 H ATOM 488 HB2 ALA A 133 9.885 12.298 11.445 1.00 0.00 H ATOM 489 HB3 ALA A 133 8.396 13.254 11.244 1.00 0.00 H ATOM 490 H ALA A 133 9.499 10.096 12.665 1.00 0.00 H ATOM 491 N ILE A 134 9.203 10.492 9.323 1.00 7.51 N ATOM 492 CA ILE A 134 9.323 10.307 7.897 1.00 7.09 C ATOM 493 C ILE A 134 8.402 9.187 7.397 1.00 6.98 C ATOM 494 O ILE A 134 7.728 9.352 6.391 1.00 7.59 O ATOM 495 CB ILE A 134 10.806 10.075 7.492 1.00 7.71 C ATOM 496 CG1 ILE A 134 11.692 11.283 7.876 1.00 8.61 C ATOM 497 CG2 ILE A 134 10.911 9.734 6.031 1.00 8.37 C ATOM 498 CD1 ILE A 134 11.328 12.591 7.228 1.00 9.23 C ATOM 499 HA ILE A 134 8.993 11.223 7.407 1.00 0.00 H ATOM 500 HB ILE A 134 11.184 9.221 8.054 1.00 0.00 H ATOM 501 HG12 ILE A 134 11.629 11.415 8.956 1.00 0.00 H ATOM 502 HG13 ILE A 134 12.719 11.046 7.600 1.00 0.00 H ATOM 503 HD11 ILE A 134 11.399 12.491 6.145 1.00 0.00 H ATOM 504 HD12 ILE A 134 10.308 12.860 7.503 1.00 0.00 H ATOM 505 HD13 ILE A 134 12.014 13.367 7.568 1.00 0.00 H ATOM 506 HG21 ILE A 134 10.344 8.825 5.830 1.00 0.00 H ATOM 507 HG22 ILE A 134 10.507 10.555 5.438 1.00 0.00 H ATOM 508 HG23 ILE A 134 11.958 9.576 5.770 1.00 0.00 H ATOM 509 H ILE A 134 10.011 10.265 9.937 1.00 0.00 H ATOM 510 N ARG A 135 8.364 8.062 8.108 1.00 8.05 N ATOM 511 CA ARG A 135 7.504 6.960 7.706 1.00 8.67 C ATOM 512 C ARG A 135 6.039 7.399 7.692 1.00 7.97 C ATOM 513 O ARG A 135 5.307 7.115 6.749 1.00 8.54 O ATOM 514 CB ARG A 135 7.682 5.769 8.652 1.00 10.23 C ATOM 515 CG ARG A 135 6.791 4.604 8.289 1.00 13.02 C ATOM 516 CD ARG A 135 7.057 3.387 9.151 1.00 16.30 C ATOM 517 NE ARG A 135 6.619 3.570 10.532 1.00 21.10 N ATOM 518 CZ ARG A 135 5.362 3.411 10.949 1.00 27.10 C ATOM 519 NH1 ARG A 135 4.404 3.100 10.084 1.00 27.28 N ATOM 520 NH2 ARG A 135 5.053 3.588 12.233 1.00 29.07 N ATOM 521 HA ARG A 135 7.789 6.656 6.699 1.00 0.00 H ATOM 522 HB2 ARG A 135 8.721 5.441 8.610 1.00 0.00 H ATOM 523 HB3 ARG A 135 7.444 6.089 9.666 1.00 0.00 H ATOM 524 HG2 ARG A 135 5.751 4.904 8.417 1.00 0.00 H ATOM 525 HG3 ARG A 135 6.966 4.340 7.246 1.00 0.00 H ATOM 526 HD2 ARG A 135 8.128 3.184 9.148 1.00 0.00 H ATOM 527 HD3 ARG A 135 6.526 2.535 8.726 1.00 0.00 H ATOM 528 HE ARG A 135 7.334 3.842 11.237 1.00 0.00 H ATOM 529 HH12 ARG A 135 3.425 2.977 10.414 1.00 0.00 H ATOM 530 HH11 ARG A 135 4.632 2.979 9.077 1.00 0.00 H ATOM 531 HH22 ARG A 135 4.072 3.463 12.554 1.00 0.00 H ATOM 532 HH21 ARG A 135 5.793 3.851 12.914 1.00 0.00 H ATOM 533 H ARG A 135 8.955 7.970 8.959 1.00 0.00 H ATOM 534 N LYS A 136 5.614 8.117 8.720 1.00 8.49 N ATOM 535 CA LYS A 136 4.239 8.572 8.771 1.00 8.94 C ATOM 536 C LYS A 136 3.937 9.595 7.697 1.00 7.96 C ATOM 537 O LYS A 136 2.829 9.620 7.175 1.00 8.66 O ATOM 538 CB LYS A 136 3.910 9.146 10.141 1.00 10.83 C ATOM 539 CG LYS A 136 3.937 8.128 11.281 1.00 13.66 C ATOM 540 CD LYS A 136 2.954 6.966 11.104 1.00 19.00 C ATOM 541 CE LYS A 136 1.542 7.368 11.411 1.00 24.60 C ATOM 542 NZ LYS A 136 0.661 6.161 11.510 1.00 29.21 N ATOM 543 HA LYS A 136 3.611 7.701 8.587 1.00 0.00 H ATOM 544 HB2 LYS A 136 4.636 9.928 10.366 1.00 0.00 H ATOM 545 HB3 LYS A 136 2.911 9.581 10.097 1.00 0.00 H ATOM 546 HG2 LYS A 136 4.944 7.717 11.350 1.00 0.00 H ATOM 547 HG3 LYS A 136 3.693 8.646 12.209 1.00 0.00 H ATOM 548 HD2 LYS A 136 3.004 6.617 10.072 1.00 0.00 H ATOM 549 HD3 LYS A 136 3.243 6.156 11.774 1.00 0.00 H ATOM 550 HE2 LYS A 136 1.173 8.017 10.617 1.00 0.00 H ATOM 551 HE3 LYS A 136 1.520 7.907 12.358 1.00 0.00 H ATOM 552 HZ1 LYS A 136 0.677 5.647 10.606 1.00 0.00 H ATOM 553 HZ2 LYS A 136 1.008 5.541 12.269 1.00 0.00 H ATOM 554 HZ3 LYS A 136 -0.312 6.460 11.723 1.00 0.00 H ATOM 555 H LYS A 136 6.268 8.355 9.493 1.00 0.00 H ATOM 556 N ALA A 137 4.918 10.428 7.346 1.00 7.58 N ATOM 557 CA ALA A 137 4.702 11.419 6.296 1.00 7.54 C ATOM 558 C ALA A 137 4.494 10.741 4.942 1.00 7.50 C ATOM 559 O ALA A 137 3.623 11.137 4.181 1.00 8.36 O ATOM 560 CB ALA A 137 5.866 12.392 6.233 1.00 7.15 C ATOM 561 HA ALA A 137 3.798 11.978 6.538 1.00 0.00 H ATOM 562 HB1 ALA A 137 5.961 12.905 7.190 1.00 0.00 H ATOM 563 HB2 ALA A 137 6.784 11.845 6.020 1.00 0.00 H ATOM 564 HB3 ALA A 137 5.685 13.122 5.444 1.00 0.00 H ATOM 565 H ALA A 137 5.841 10.371 7.822 1.00 0.00 H ATOM 566 N PHE A 138 5.277 9.706 4.626 1.00 7.54 N ATOM 567 CA PHE A 138 5.044 8.940 3.410 1.00 8.00 C ATOM 568 C PHE A 138 3.653 8.289 3.440 1.00 7.14 C ATOM 569 O PHE A 138 2.976 8.245 2.404 1.00 7.66 O ATOM 570 CB PHE A 138 6.148 7.904 3.181 1.00 7.52 C ATOM 571 CG PHE A 138 7.374 8.469 2.527 1.00 6.79 C ATOM 572 CD1 PHE A 138 8.553 8.638 3.240 1.00 7.11 C ATOM 573 CD2 PHE A 138 7.335 8.835 1.199 1.00 7.66 C ATOM 574 CE1 PHE A 138 9.686 9.172 2.622 1.00 7.16 C ATOM 575 CE2 PHE A 138 8.455 9.369 0.589 1.00 8.02 C ATOM 576 CZ PHE A 138 9.634 9.521 1.316 1.00 7.51 C ATOM 577 HA PHE A 138 5.073 9.628 2.565 1.00 0.00 H ATOM 578 HB2 PHE A 138 6.434 7.485 4.146 1.00 0.00 H ATOM 579 HB3 PHE A 138 5.752 7.112 2.545 1.00 0.00 H ATOM 580 HD2 PHE A 138 6.417 8.703 0.627 1.00 0.00 H ATOM 581 HE2 PHE A 138 8.416 9.670 -0.458 1.00 0.00 H ATOM 582 HZ PHE A 138 10.522 9.924 0.828 1.00 0.00 H ATOM 583 HE1 PHE A 138 10.607 9.307 3.189 1.00 0.00 H ATOM 584 HD1 PHE A 138 8.595 8.352 4.291 1.00 0.00 H ATOM 585 H PHE A 138 6.062 9.444 5.256 1.00 0.00 H ATOM 586 N GLN A 139 3.249 7.777 4.602 1.00 7.62 N ATOM 587 CA GLN A 139 1.974 7.065 4.707 1.00 7.86 C ATOM 588 C GLN A 139 0.787 7.973 4.382 1.00 7.95 C ATOM 589 O GLN A 139 -0.200 7.520 3.817 1.00 9.04 O ATOM 590 CB GLN A 139 1.843 6.502 6.107 1.00 9.24 C ATOM 591 CG GLN A 139 0.605 5.676 6.327 1.00 13.24 C ATOM 592 CD GLN A 139 0.505 5.197 7.755 1.00 18.25 C ATOM 593 OE1 GLN A 139 0.578 5.979 8.712 1.00 23.31 O ATOM 594 NE2 GLN A 139 0.352 3.902 7.912 1.00 24.33 N ATOM 595 HA GLN A 139 1.965 6.256 3.976 1.00 0.00 H ATOM 596 HB2 GLN A 139 2.712 5.875 6.306 1.00 0.00 H ATOM 597 HB3 GLN A 139 1.828 7.335 6.810 1.00 0.00 H ATOM 598 HG2 GLN A 139 -0.271 6.282 6.094 1.00 0.00 H ATOM 599 HG3 GLN A 139 0.634 4.811 5.664 1.00 0.00 H ATOM 600 HE22 GLN A 139 0.295 3.280 7.080 1.00 0.00 H ATOM 601 HE21 GLN A 139 0.288 3.498 8.868 1.00 0.00 H ATOM 602 H GLN A 139 3.847 7.885 5.446 1.00 0.00 H ATOM 603 N VAL A 140 0.881 9.249 4.733 1.00 8.50 N ATOM 604 CA VAL A 140 -0.173 10.204 4.410 1.00 8.57 C ATOM 605 C VAL A 140 -0.486 10.153 2.910 1.00 8.14 C ATOM 606 O VAL A 140 -1.650 10.142 2.504 1.00 8.99 O ATOM 607 CB VAL A 140 0.267 11.655 4.850 1.00 10.52 C ATOM 608 CG1 VAL A 140 -0.591 12.723 4.213 1.00 12.91 C ATOM 609 CG2 VAL A 140 0.258 11.774 6.363 1.00 11.67 C ATOM 610 HA VAL A 140 -1.080 9.941 4.954 1.00 0.00 H ATOM 611 HB VAL A 140 1.285 11.815 4.496 1.00 0.00 H ATOM 612 HG11 VAL A 140 -0.508 12.655 3.128 1.00 0.00 H ATOM 613 HG12 VAL A 140 -1.630 12.577 4.509 1.00 0.00 H ATOM 614 HG13 VAL A 140 -0.252 13.705 4.544 1.00 0.00 H ATOM 615 HG21 VAL A 140 -0.748 11.579 6.736 1.00 0.00 H ATOM 616 HG22 VAL A 140 0.951 11.048 6.787 1.00 0.00 H ATOM 617 HG23 VAL A 140 0.564 12.780 6.649 1.00 0.00 H ATOM 618 H VAL A 140 1.723 9.575 5.249 1.00 0.00 H ATOM 619 N TRP A 141 0.553 10.131 2.082 1.00 7.56 N ATOM 620 CA TRP A 141 0.373 10.161 0.639 1.00 7.19 C ATOM 621 C TRP A 141 0.037 8.778 0.054 1.00 7.05 C ATOM 622 O TRP A 141 -0.742 8.669 -0.891 1.00 8.11 O ATOM 623 CB TRP A 141 1.601 10.755 -0.040 1.00 7.34 C ATOM 624 CG TRP A 141 1.849 12.189 0.335 1.00 7.41 C ATOM 625 CD1 TRP A 141 2.903 12.674 1.069 1.00 7.24 C ATOM 626 CD2 TRP A 141 1.042 13.329 0.000 1.00 7.06 C ATOM 627 NE1 TRP A 141 2.799 14.031 1.199 1.00 7.57 N ATOM 628 CE2 TRP A 141 1.673 14.459 0.551 1.00 7.38 C ATOM 629 CE3 TRP A 141 -0.152 13.503 -0.708 1.00 8.20 C ATOM 630 CZ2 TRP A 141 1.155 15.742 0.425 1.00 7.60 C ATOM 631 CZ3 TRP A 141 -0.676 14.796 -0.826 1.00 8.75 C ATOM 632 CH2 TRP A 141 -0.011 15.897 -0.278 1.00 8.80 C ATOM 633 HA TRP A 141 -0.486 10.801 0.438 1.00 0.00 H ATOM 634 HB2 TRP A 141 2.473 10.166 0.244 1.00 0.00 H ATOM 635 HB3 TRP A 141 1.462 10.698 -1.120 1.00 0.00 H ATOM 636 HE1 TRP A 141 3.469 14.641 1.709 1.00 0.00 H ATOM 637 HD1 TRP A 141 3.705 12.066 1.487 1.00 0.00 H ATOM 638 HZ2 TRP A 141 1.660 16.598 0.871 1.00 0.00 H ATOM 639 HH2 TRP A 141 -0.427 16.895 -0.412 1.00 0.00 H ATOM 640 HZ3 TRP A 141 -1.618 14.947 -1.354 1.00 0.00 H ATOM 641 HE3 TRP A 141 -0.663 12.651 -1.158 1.00 0.00 H ATOM 642 H TRP A 141 1.515 10.091 2.474 1.00 0.00 H ATOM 643 N SER A 142 0.626 7.720 0.590 1.00 6.95 N ATOM 644 CA SER A 142 0.264 6.389 0.125 1.00 6.67 C ATOM 645 C SER A 142 -1.194 6.055 0.432 1.00 7.54 C ATOM 646 O SER A 142 -1.813 5.307 -0.321 1.00 8.57 O ATOM 647 CB SER A 142 1.202 5.302 0.667 1.00 7.07 C ATOM 648 OG SER A 142 1.264 5.320 2.077 1.00 7.14 O ATOM 649 HA SER A 142 0.382 6.405 -0.959 1.00 0.00 H ATOM 650 HB2 SER A 142 2.202 5.467 0.267 1.00 0.00 H ATOM 651 HB3 SER A 142 0.838 4.327 0.342 1.00 0.00 H ATOM 652 HG SER A 142 0.359 5.165 2.448 1.00 0.00 H ATOM 653 H SER A 142 1.341 7.839 1.336 1.00 0.00 H ATOM 654 N ASN A 143 -1.753 6.633 1.488 1.00 8.03 N ATOM 655 CA ASN A 143 -3.129 6.360 1.887 1.00 9.28 C ATOM 656 C ASN A 143 -4.164 6.759 0.844 1.00 7.91 C ATOM 657 O ASN A 143 -5.295 6.270 0.900 1.00 9.99 O ATOM 658 CB ASN A 143 -3.451 7.121 3.181 1.00 12.12 C ATOM 659 CG ASN A 143 -2.967 6.423 4.417 1.00 18.98 C ATOM 660 OD1 ASN A 143 -2.580 5.261 4.383 1.00 19.66 O ATOM 661 ND2 ASN A 143 -3.012 7.134 5.543 1.00 24.44 N ATOM 662 HA ASN A 143 -3.191 5.280 2.019 1.00 0.00 H ATOM 663 HB2 ASN A 143 -2.980 8.103 3.131 1.00 0.00 H ATOM 664 HB3 ASN A 143 -4.532 7.241 3.252 1.00 0.00 H ATOM 665 HD22 ASN A 143 -3.348 8.118 5.524 1.00 0.00 H ATOM 666 HD21 ASN A 143 -2.711 6.705 6.441 1.00 0.00 H ATOM 667 H ASN A 143 -1.191 7.303 2.050 1.00 0.00 H ATOM 668 N VAL A 144 -3.821 7.654 -0.089 1.00 7.10 N ATOM 669 CA VAL A 144 -4.784 8.183 -1.057 1.00 8.13 C ATOM 670 C VAL A 144 -4.344 8.026 -2.524 1.00 7.86 C ATOM 671 O VAL A 144 -4.937 8.629 -3.406 1.00 8.98 O ATOM 672 CB VAL A 144 -5.140 9.654 -0.762 1.00 8.77 C ATOM 673 CG1 VAL A 144 -5.846 9.764 0.555 1.00 9.96 C ATOM 674 CG2 VAL A 144 -3.902 10.561 -0.792 1.00 9.61 C ATOM 675 HA VAL A 144 -5.676 7.569 -0.931 1.00 0.00 H ATOM 676 HB VAL A 144 -5.809 9.996 -1.551 1.00 0.00 H ATOM 677 HG11 VAL A 144 -6.762 9.175 0.525 1.00 0.00 H ATOM 678 HG12 VAL A 144 -5.197 9.389 1.346 1.00 0.00 H ATOM 679 HG13 VAL A 144 -6.090 10.808 0.749 1.00 0.00 H ATOM 680 HG21 VAL A 144 -3.189 10.225 -0.040 1.00 0.00 H ATOM 681 HG22 VAL A 144 -3.441 10.512 -1.779 1.00 0.00 H ATOM 682 HG23 VAL A 144 -4.200 11.588 -0.579 1.00 0.00 H ATOM 683 H VAL A 144 -2.836 7.986 -0.128 1.00 0.00 H ATOM 684 N THR A 145 -3.326 7.194 -2.763 1.00 7.16 N ATOM 685 CA THR A 145 -2.803 6.949 -4.097 1.00 7.46 C ATOM 686 C THR A 145 -2.439 5.465 -4.237 1.00 6.88 C ATOM 687 O THR A 145 -2.449 4.735 -3.240 1.00 7.53 O ATOM 688 CB THR A 145 -1.485 7.734 -4.328 1.00 7.98 C ATOM 689 OG1 THR A 145 -0.478 7.282 -3.410 1.00 8.45 O ATOM 690 CG2 THR A 145 -1.662 9.240 -4.195 1.00 10.18 C ATOM 691 HA THR A 145 -3.568 7.257 -4.810 1.00 0.00 H ATOM 692 HB THR A 145 -1.175 7.537 -5.354 1.00 0.00 H ATOM 693 HG1 THR A 145 -0.788 7.431 -2.482 1.00 0.00 H ATOM 694 HG23 THR A 145 -2.427 9.578 -4.894 1.00 0.00 H ATOM 695 HG21 THR A 145 -1.967 9.480 -3.176 1.00 0.00 H ATOM 696 HG22 THR A 145 -0.718 9.737 -4.420 1.00 0.00 H ATOM 697 H THR A 145 -2.889 6.700 -1.959 1.00 0.00 H ATOM 698 N PRO A 146 -2.024 5.049 -5.438 1.00 7.43 N ATOM 699 CA PRO A 146 -1.480 3.686 -5.568 1.00 7.49 C ATOM 700 C PRO A 146 -0.019 3.541 -5.134 1.00 7.38 C ATOM 701 O PRO A 146 0.541 2.449 -5.225 1.00 8.41 O ATOM 702 CB PRO A 146 -1.609 3.418 -7.061 1.00 9.10 C ATOM 703 CG PRO A 146 -1.549 4.758 -7.697 1.00 9.77 C ATOM 704 CD PRO A 146 -2.240 5.686 -6.749 1.00 8.37 C ATOM 705 HA PRO A 146 -2.012 2.990 -4.920 1.00 0.00 H ATOM 706 HD3 PRO A 146 -1.794 6.680 -6.779 1.00 0.00 H ATOM 707 HD2 PRO A 146 -3.303 5.759 -6.978 1.00 0.00 H ATOM 708 HG3 PRO A 146 -2.061 4.746 -8.659 1.00 0.00 H ATOM 709 HG2 PRO A 146 -0.513 5.064 -7.842 1.00 0.00 H ATOM 710 HB2 PRO A 146 -0.789 2.790 -7.410 1.00 0.00 H ATOM 711 HB3 PRO A 146 -2.558 2.930 -7.283 1.00 0.00 H ATOM 712 N LEU A 147 0.610 4.625 -4.697 1.00 7.32 N ATOM 713 CA LEU A 147 2.043 4.590 -4.405 1.00 7.13 C ATOM 714 C LEU A 147 2.346 3.810 -3.147 1.00 6.92 C ATOM 715 O LEU A 147 1.628 3.887 -2.147 1.00 7.52 O ATOM 716 CB LEU A 147 2.574 6.008 -4.241 1.00 8.10 C ATOM 717 CG LEU A 147 2.364 6.920 -5.467 1.00 8.42 C ATOM 718 CD1 LEU A 147 2.933 8.314 -5.200 1.00 10.19 C ATOM 719 CD2 LEU A 147 2.976 6.342 -6.739 1.00 9.71 C ATOM 720 HA LEU A 147 2.530 4.093 -5.244 1.00 0.00 H ATOM 721 HB2 LEU A 147 2.070 6.463 -3.388 1.00 0.00 H ATOM 722 HB3 LEU A 147 3.644 5.949 -4.040 1.00 0.00 H ATOM 723 HG LEU A 147 1.288 6.989 -5.627 1.00 0.00 H ATOM 724 HD21 LEU A 147 4.049 6.212 -6.598 1.00 0.00 H ATOM 725 HD22 LEU A 147 2.517 5.377 -6.956 1.00 0.00 H ATOM 726 HD23 LEU A 147 2.798 7.025 -7.569 1.00 0.00 H ATOM 727 HD11 LEU A 147 2.427 8.753 -4.340 1.00 0.00 H ATOM 728 HD12 LEU A 147 4.001 8.236 -4.994 1.00 0.00 H ATOM 729 HD13 LEU A 147 2.776 8.943 -6.076 1.00 0.00 H ATOM 730 H LEU A 147 0.079 5.509 -4.561 1.00 0.00 H ATOM 731 N LYS A 148 3.471 3.082 -3.205 1.00 7.22 N ATOM 732 CA LYS A 148 4.023 2.404 -2.039 1.00 7.36 C ATOM 733 C LYS A 148 5.457 2.848 -1.853 1.00 6.61 C ATOM 734 O LYS A 148 6.197 2.964 -2.816 1.00 8.31 O ATOM 735 CB LYS A 148 3.950 0.895 -2.209 1.00 8.43 C ATOM 736 CG LYS A 148 2.522 0.386 -2.280 1.00 8.72 C ATOM 737 CD LYS A 148 2.440 -1.121 -2.038 1.00 8.25 C ATOM 738 CE LYS A 148 1.005 -1.609 -2.056 1.00 8.25 C ATOM 739 NZ LYS A 148 0.907 -3.008 -1.614 1.00 8.52 N ATOM 740 HA LYS A 148 3.440 2.666 -1.156 1.00 0.00 H ATOM 741 HB2 LYS A 148 4.465 0.621 -3.130 1.00 0.00 H ATOM 742 HB3 LYS A 148 4.448 0.423 -1.362 1.00 0.00 H ATOM 743 HG2 LYS A 148 1.927 0.897 -1.523 1.00 0.00 H ATOM 744 HG3 LYS A 148 2.118 0.607 -3.268 1.00 0.00 H ATOM 745 HD2 LYS A 148 3.000 -1.636 -2.819 1.00 0.00 H ATOM 746 HD3 LYS A 148 2.880 -1.349 -1.067 1.00 0.00 H ATOM 747 HE2 LYS A 148 0.616 -1.530 -3.071 1.00 0.00 H ATOM 748 HE3 LYS A 148 0.410 -0.984 -1.390 1.00 0.00 H ATOM 749 HZ1 LYS A 148 1.469 -3.611 -2.249 1.00 0.00 H ATOM 750 HZ2 LYS A 148 1.271 -3.090 -0.643 1.00 0.00 H ATOM 751 HZ3 LYS A 148 -0.088 -3.309 -1.639 1.00 0.00 H ATOM 752 H LYS A 148 3.967 2.998 -4.115 1.00 0.00 H ATOM 753 N PHE A 149 5.795 3.091 -0.597 1.00 7.19 N ATOM 754 CA PHE A 149 7.116 3.565 -0.193 1.00 7.40 C ATOM 755 C PHE A 149 7.792 2.576 0.720 1.00 8.09 C ATOM 756 O PHE A 149 7.220 2.157 1.716 1.00 10.18 O ATOM 757 CB PHE A 149 6.994 4.922 0.519 1.00 8.25 C ATOM 758 CG PHE A 149 6.291 5.959 -0.307 1.00 7.52 C ATOM 759 CD1 PHE A 149 6.944 6.576 -1.352 1.00 8.74 C ATOM 760 CD2 PHE A 149 4.975 6.317 -0.030 1.00 8.70 C ATOM 761 CE1 PHE A 149 6.302 7.525 -2.127 1.00 8.50 C ATOM 762 CE2 PHE A 149 4.321 7.265 -0.813 1.00 9.12 C ATOM 763 CZ PHE A 149 4.991 7.874 -1.847 1.00 8.29 C ATOM 764 HA PHE A 149 7.723 3.677 -1.092 1.00 0.00 H ATOM 765 HB2 PHE A 149 6.437 4.779 1.445 1.00 0.00 H ATOM 766 HB3 PHE A 149 7.996 5.284 0.751 1.00 0.00 H ATOM 767 HD2 PHE A 149 4.452 5.852 0.806 1.00 0.00 H ATOM 768 HE2 PHE A 149 3.282 7.523 -0.607 1.00 0.00 H ATOM 769 HZ PHE A 149 4.490 8.633 -2.448 1.00 0.00 H ATOM 770 HE1 PHE A 149 6.827 7.998 -2.957 1.00 0.00 H ATOM 771 HD1 PHE A 149 7.979 6.313 -1.571 1.00 0.00 H ATOM 772 H PHE A 149 5.081 2.936 0.143 1.00 0.00 H ATOM 773 N SER A 150 9.029 2.229 0.392 1.00 8.00 N ATOM 774 CA SER A 150 9.856 1.398 1.256 1.00 8.35 C ATOM 775 C SER A 150 11.149 2.118 1.613 1.00 7.49 C ATOM 776 O SER A 150 11.842 2.648 0.737 1.00 8.12 O ATOM 777 CB SER A 150 10.200 0.049 0.631 1.00 9.78 C ATOM 778 OG SER A 150 9.060 -0.774 0.502 1.00 11.26 O ATOM 779 HA SER A 150 9.265 1.212 2.152 1.00 0.00 H ATOM 780 HB2 SER A 150 10.931 -0.457 1.262 1.00 0.00 H ATOM 781 HB3 SER A 150 10.629 0.216 -0.357 1.00 0.00 H ATOM 782 HG SER A 150 8.393 -0.324 -0.075 1.00 0.00 H ATOM 783 H SER A 150 9.422 2.561 -0.512 1.00 0.00 H ATOM 784 N LYS A 151 11.473 2.111 2.901 1.00 7.79 N ATOM 785 CA LYS A 151 12.753 2.620 3.394 1.00 7.87 C ATOM 786 C LYS A 151 13.831 1.596 3.111 1.00 8.70 C ATOM 787 O LYS A 151 13.650 0.402 3.379 1.00 11.37 O ATOM 788 CB LYS A 151 12.691 2.822 4.894 1.00 9.10 C ATOM 789 CG LYS A 151 13.954 3.418 5.497 1.00 10.18 C ATOM 790 CD LYS A 151 13.700 3.752 6.958 1.00 13.14 C ATOM 791 CE LYS A 151 14.938 4.259 7.702 1.00 15.21 C ATOM 792 NZ LYS A 151 15.948 3.191 7.837 1.00 16.91 N ATOM 793 HA LYS A 151 12.969 3.567 2.899 1.00 0.00 H ATOM 794 HB2 LYS A 151 11.859 3.490 5.115 1.00 0.00 H ATOM 795 HB3 LYS A 151 12.512 1.854 5.362 1.00 0.00 H ATOM 796 HG2 LYS A 151 14.769 2.698 5.424 1.00 0.00 H ATOM 797 HG3 LYS A 151 14.223 4.325 4.957 1.00 0.00 H ATOM 798 HD2 LYS A 151 12.931 4.523 7.006 1.00 0.00 H ATOM 799 HD3 LYS A 151 13.342 2.852 7.459 1.00 0.00 H ATOM 800 HE2 LYS A 151 14.643 4.599 8.695 1.00 0.00 H ATOM 801 HE3 LYS A 151 15.371 5.092 7.148 1.00 0.00 H ATOM 802 HZ1 LYS A 151 15.541 2.396 8.369 1.00 0.00 H ATOM 803 HZ2 LYS A 151 16.236 2.866 6.892 1.00 0.00 H ATOM 804 HZ3 LYS A 151 16.777 3.561 8.345 1.00 0.00 H ATOM 805 H LYS A 151 10.790 1.729 3.586 1.00 0.00 H ATOM 806 N ILE A 152 14.957 2.052 2.584 1.00 8.33 N ATOM 807 CA ILE A 152 16.125 1.204 2.417 1.00 8.80 C ATOM 808 C ILE A 152 17.325 1.863 3.077 1.00 8.65 C ATOM 809 O ILE A 152 17.419 3.085 3.174 1.00 9.91 O ATOM 810 CB ILE A 152 16.425 0.867 0.938 1.00 9.31 C ATOM 811 CG1 ILE A 152 16.840 2.105 0.132 1.00 9.88 C ATOM 812 CG2 ILE A 152 15.220 0.168 0.291 1.00 10.95 C ATOM 813 CD1 ILE A 152 17.226 1.782 -1.313 1.00 10.55 C ATOM 814 HA ILE A 152 15.911 0.252 2.902 1.00 0.00 H ATOM 815 HB ILE A 152 17.274 0.184 0.926 1.00 0.00 H ATOM 816 HG12 ILE A 152 16.006 2.806 0.120 1.00 0.00 H ATOM 817 HG13 ILE A 152 17.695 2.568 0.624 1.00 0.00 H ATOM 818 HD11 ILE A 152 18.067 1.089 -1.317 1.00 0.00 H ATOM 819 HD12 ILE A 152 16.376 1.327 -1.822 1.00 0.00 H ATOM 820 HD13 ILE A 152 17.509 2.701 -1.826 1.00 0.00 H ATOM 821 HG21 ILE A 152 15.005 -0.755 0.829 1.00 0.00 H ATOM 822 HG22 ILE A 152 14.352 0.826 0.336 1.00 0.00 H ATOM 823 HG23 ILE A 152 15.450 -0.061 -0.749 1.00 0.00 H ATOM 824 H ILE A 152 15.007 3.046 2.281 1.00 0.00 H ATOM 825 N ASN A 153 18.261 1.022 3.480 1.00 9.69 N ATOM 826 CA ASN A 153 19.513 1.462 4.084 1.00 12.43 C ATOM 827 C ASN A 153 20.697 1.175 3.165 1.00 11.97 C ATOM 828 O ASN A 153 21.779 1.726 3.365 1.00 15.93 O ATOM 829 CB ASN A 153 19.748 0.753 5.422 1.00 13.59 C ATOM 830 CG ASN A 153 18.690 1.069 6.449 1.00 17.53 C ATOM 831 OD1 ASN A 153 18.087 2.129 6.430 1.00 19.28 O ATOM 832 ND2 ASN A 153 18.468 0.143 7.362 1.00 24.34 N ATOM 833 HA ASN A 153 19.433 2.537 4.246 1.00 0.00 H ATOM 834 HB2 ASN A 153 19.754 -0.323 5.249 1.00 0.00 H ATOM 835 HB3 ASN A 153 20.717 1.062 5.814 1.00 0.00 H ATOM 836 HD22 ASN A 153 19.005 -0.747 7.341 1.00 0.00 H ATOM 837 HD21 ASN A 153 17.756 0.303 8.103 1.00 0.00 H ATOM 838 H ASN A 153 18.098 0.002 3.361 1.00 0.00 H ATOM 839 N THR A 154 20.480 0.296 2.184 1.00 12.77 N ATOM 840 CA THR A 154 21.500 -0.158 1.246 1.00 12.74 C ATOM 841 C THR A 154 20.848 -0.141 -0.116 1.00 11.61 C ATOM 842 O THR A 154 19.728 -0.636 -0.273 1.00 13.67 O ATOM 843 CB THR A 154 21.926 -1.596 1.577 1.00 14.86 C ATOM 844 OG1 THR A 154 22.279 -1.667 2.961 1.00 19.59 O ATOM 845 CG2 THR A 154 23.113 -2.054 0.709 1.00 15.13 C ATOM 846 HA THR A 154 22.384 0.478 1.291 1.00 0.00 H ATOM 847 HB THR A 154 21.090 -2.262 1.364 1.00 0.00 H ATOM 848 HG1 THR A 154 23.028 -1.045 3.142 1.00 0.00 H ATOM 849 HG23 THR A 154 22.835 -1.997 -0.343 1.00 0.00 H ATOM 850 HG21 THR A 154 23.969 -1.406 0.896 1.00 0.00 H ATOM 851 HG22 THR A 154 23.371 -3.082 0.962 1.00 0.00 H ATOM 852 H THR A 154 19.520 -0.091 2.082 1.00 0.00 H ATOM 853 N GLY A 155 21.522 0.443 -1.102 1.00 11.40 N ATOM 854 CA GLY A 155 20.952 0.564 -2.431 1.00 10.33 C ATOM 855 C GLY A 155 20.792 2.003 -2.858 1.00 9.88 C ATOM 856 O GLY A 155 21.267 2.931 -2.204 1.00 12.25 O ATOM 857 HA3 GLY A 155 19.973 0.085 -2.437 1.00 0.00 H ATOM 858 HA2 GLY A 155 21.607 0.058 -3.141 1.00 0.00 H ATOM 859 H GLY A 155 22.474 0.819 -0.918 1.00 0.00 H ATOM 860 N MET A 156 20.121 2.158 -3.984 1.00 9.22 N ATOM 861 CA MET A 156 19.915 3.438 -4.641 1.00 10.05 C ATOM 862 C MET A 156 18.456 3.843 -4.477 1.00 9.58 C ATOM 863 O MET A 156 17.592 3.397 -5.238 1.00 11.21 O ATOM 864 CB MET A 156 20.259 3.270 -6.118 1.00 12.09 C ATOM 865 CG MET A 156 20.032 4.471 -7.011 1.00 14.56 C ATOM 866 SD MET A 156 20.625 4.146 -8.686 1.00 18.94 S ATOM 867 CE MET A 156 22.337 3.821 -8.330 1.00 14.11 C ATOM 868 HA MET A 156 20.546 4.212 -4.205 1.00 0.00 H ATOM 869 HB2 MET A 156 21.314 3.005 -6.183 1.00 0.00 H ATOM 870 HB3 MET A 156 19.655 2.450 -6.507 1.00 0.00 H ATOM 871 HG2 MET A 156 20.568 5.327 -6.602 1.00 0.00 H ATOM 872 HG3 MET A 156 18.966 4.694 -7.046 1.00 0.00 H ATOM 873 HE1 MET A 156 22.782 4.698 -7.859 1.00 0.00 H ATOM 874 HE2 MET A 156 22.411 2.968 -7.655 1.00 0.00 H ATOM 875 HE3 MET A 156 22.864 3.598 -9.258 1.00 0.00 H ATOM 876 H MET A 156 19.714 1.311 -4.429 1.00 0.00 H ATOM 877 N ALA A 157 18.178 4.662 -3.485 1.00 9.56 N ATOM 878 CA ALA A 157 16.820 5.072 -3.232 1.00 8.87 C ATOM 879 C ALA A 157 16.396 6.130 -4.228 1.00 8.46 C ATOM 880 O ALA A 157 17.215 6.913 -4.729 1.00 10.66 O ATOM 881 CB ALA A 157 16.716 5.619 -1.834 1.00 10.21 C ATOM 882 HA ALA A 157 16.162 4.209 -3.338 1.00 0.00 H ATOM 883 HB1 ALA A 157 17.003 4.846 -1.121 1.00 0.00 H ATOM 884 HB2 ALA A 157 17.381 6.476 -1.730 1.00 0.00 H ATOM 885 HB3 ALA A 157 15.689 5.929 -1.642 1.00 0.00 H ATOM 886 H ALA A 157 18.945 5.016 -2.879 1.00 0.00 H ATOM 887 N ASP A 158 15.104 6.182 -4.517 1.00 7.40 N ATOM 888 CA ASP A 158 14.559 7.270 -5.316 1.00 7.05 C ATOM 889 C ASP A 158 14.599 8.611 -4.561 1.00 7.11 C ATOM 890 O ASP A 158 15.032 9.624 -5.127 1.00 8.14 O ATOM 891 CB ASP A 158 13.124 6.955 -5.727 1.00 7.92 C ATOM 892 CG ASP A 158 13.040 5.675 -6.528 1.00 8.63 C ATOM 893 OD1 ASP A 158 12.383 4.711 -6.087 1.00 9.78 O ATOM 894 OD2 ASP A 158 13.648 5.632 -7.603 1.00 9.41 O ATOM 895 HA ASP A 158 15.183 7.366 -6.205 1.00 0.00 H ATOM 896 HB2 ASP A 158 12.514 6.851 -4.830 1.00 0.00 H ATOM 897 HB3 ASP A 158 12.741 7.777 -6.332 1.00 0.00 H ATOM 898 H ASP A 158 14.470 5.435 -4.168 1.00 0.00 H ATOM 899 N ILE A 159 14.124 8.629 -3.323 1.00 6.83 N ATOM 900 CA ILE A 159 14.033 9.853 -2.551 1.00 7.14 C ATOM 901 C ILE A 159 15.045 9.774 -1.416 1.00 7.18 C ATOM 902 O ILE A 159 14.917 8.973 -0.502 1.00 8.01 O ATOM 903 CB ILE A 159 12.605 10.062 -2.001 1.00 7.78 C ATOM 904 CG1 ILE A 159 11.628 10.269 -3.147 1.00 7.61 C ATOM 905 CG2 ILE A 159 12.572 11.218 -1.016 1.00 8.46 C ATOM 906 CD1 ILE A 159 10.161 10.236 -2.761 1.00 8.82 C ATOM 907 HA ILE A 159 14.255 10.708 -3.190 1.00 0.00 H ATOM 908 HB ILE A 159 12.299 9.167 -1.459 1.00 0.00 H ATOM 909 HG12 ILE A 159 11.837 11.240 -3.597 1.00 0.00 H ATOM 910 HG13 ILE A 159 11.801 9.484 -3.883 1.00 0.00 H ATOM 911 HD11 ILE A 159 9.924 9.267 -2.322 1.00 0.00 H ATOM 912 HD12 ILE A 159 9.960 11.024 -2.035 1.00 0.00 H ATOM 913 HD13 ILE A 159 9.549 10.393 -3.649 1.00 0.00 H ATOM 914 HG21 ILE A 159 13.243 11.004 -0.184 1.00 0.00 H ATOM 915 HG22 ILE A 159 12.894 12.131 -1.518 1.00 0.00 H ATOM 916 HG23 ILE A 159 11.556 11.346 -0.642 1.00 0.00 H ATOM 917 H ILE A 159 13.807 7.737 -2.892 1.00 0.00 H ATOM 918 N LEU A 160 16.072 10.613 -1.491 1.00 7.24 N ATOM 919 CA LEU A 160 17.057 10.752 -0.427 1.00 8.48 C ATOM 920 C LEU A 160 16.577 11.859 0.507 1.00 8.54 C ATOM 921 O LEU A 160 16.237 12.950 0.043 1.00 9.62 O ATOM 922 CB LEU A 160 18.418 11.127 -1.025 1.00 10.65 C ATOM 923 CG LEU A 160 19.719 10.345 -0.814 1.00 12.53 C ATOM 924 CD1 LEU A 160 20.883 11.326 -0.774 1.00 14.03 C ATOM 925 CD2 LEU A 160 19.739 9.433 0.438 1.00 13.78 C ATOM 926 HA LEU A 160 17.168 9.814 0.118 1.00 0.00 H ATOM 927 HB2 LEU A 160 18.265 11.150 -2.104 1.00 0.00 H ATOM 928 HB3 LEU A 160 18.624 12.136 -0.667 1.00 0.00 H ATOM 929 HG LEU A 160 19.806 9.660 -1.658 1.00 0.00 H ATOM 930 HD21 LEU A 160 19.591 10.040 1.331 1.00 0.00 H ATOM 931 HD22 LEU A 160 18.940 8.696 0.362 1.00 0.00 H ATOM 932 HD23 LEU A 160 20.701 8.923 0.499 1.00 0.00 H ATOM 933 HD11 LEU A 160 20.929 11.872 -1.716 1.00 0.00 H ATOM 934 HD12 LEU A 160 20.737 12.028 0.047 1.00 0.00 H ATOM 935 HD13 LEU A 160 21.813 10.778 -0.624 1.00 0.00 H ATOM 936 H LEU A 160 16.177 11.196 -2.346 1.00 0.00 H ATOM 937 N VAL A 161 16.533 11.561 1.806 1.00 7.52 N ATOM 938 CA VAL A 161 16.185 12.521 2.845 1.00 7.94 C ATOM 939 C VAL A 161 17.491 12.996 3.500 1.00 6.90 C ATOM 940 O VAL A 161 18.280 12.178 3.978 1.00 8.05 O ATOM 941 CB VAL A 161 15.253 11.877 3.897 1.00 8.89 C ATOM 942 CG1 VAL A 161 15.067 12.796 5.093 1.00 9.63 C ATOM 943 CG2 VAL A 161 13.896 11.527 3.273 1.00 9.61 C ATOM 944 HA VAL A 161 15.649 13.365 2.411 1.00 0.00 H ATOM 945 HB VAL A 161 15.722 10.957 4.245 1.00 0.00 H ATOM 946 HG11 VAL A 161 16.035 12.990 5.554 1.00 0.00 H ATOM 947 HG12 VAL A 161 14.626 13.736 4.762 1.00 0.00 H ATOM 948 HG13 VAL A 161 14.407 12.318 5.817 1.00 0.00 H ATOM 949 HG21 VAL A 161 13.427 12.435 2.893 1.00 0.00 H ATOM 950 HG22 VAL A 161 14.045 10.823 2.454 1.00 0.00 H ATOM 951 HG23 VAL A 161 13.255 11.075 4.030 1.00 0.00 H ATOM 952 H VAL A 161 16.760 10.588 2.094 1.00 0.00 H ATOM 953 N VAL A 162 17.717 14.307 3.508 1.00 6.91 N ATOM 954 CA VAL A 162 18.986 14.898 3.911 1.00 6.81 C ATOM 955 C VAL A 162 18.724 16.047 4.882 1.00 7.01 C ATOM 956 O VAL A 162 17.826 16.847 4.649 1.00 7.56 O ATOM 957 CB VAL A 162 19.719 15.474 2.653 1.00 7.47 C ATOM 958 CG1 VAL A 162 21.026 16.176 3.004 1.00 9.83 C ATOM 959 CG2 VAL A 162 19.991 14.377 1.626 1.00 8.54 C ATOM 960 HA VAL A 162 19.601 14.133 4.386 1.00 0.00 H ATOM 961 HB VAL A 162 19.046 16.217 2.224 1.00 0.00 H ATOM 962 HG11 VAL A 162 20.821 17.005 3.681 1.00 0.00 H ATOM 963 HG12 VAL A 162 21.699 15.468 3.488 1.00 0.00 H ATOM 964 HG13 VAL A 162 21.490 16.555 2.093 1.00 0.00 H ATOM 965 HG21 VAL A 162 20.620 13.608 2.075 1.00 0.00 H ATOM 966 HG22 VAL A 162 19.046 13.936 1.309 1.00 0.00 H ATOM 967 HG23 VAL A 162 20.501 14.807 0.764 1.00 0.00 H ATOM 968 H VAL A 162 16.949 14.942 3.211 1.00 0.00 H ATOM 969 N PHE A 163 19.537 16.157 5.928 1.00 7.18 N ATOM 970 CA PHE A 163 19.606 17.354 6.756 1.00 6.75 C ATOM 971 C PHE A 163 20.920 18.039 6.418 1.00 6.88 C ATOM 972 O PHE A 163 21.965 17.411 6.487 1.00 7.85 O ATOM 973 CB PHE A 163 19.533 17.022 8.252 1.00 7.94 C ATOM 974 CG PHE A 163 18.207 16.464 8.685 1.00 7.91 C ATOM 975 CD1 PHE A 163 17.966 15.099 8.627 1.00 9.27 C ATOM 976 CD2 PHE A 163 17.211 17.295 9.157 1.00 8.21 C ATOM 977 CE1 PHE A 163 16.754 14.577 9.022 1.00 10.20 C ATOM 978 CE2 PHE A 163 15.981 16.772 9.563 1.00 8.87 C ATOM 979 CZ PHE A 163 15.752 15.421 9.487 1.00 9.96 C ATOM 980 HA PHE A 163 18.755 18.003 6.552 1.00 0.00 H ATOM 981 HB2 PHE A 163 20.306 16.288 8.480 1.00 0.00 H ATOM 982 HB3 PHE A 163 19.723 17.935 8.817 1.00 0.00 H ATOM 983 HD2 PHE A 163 17.386 18.369 9.213 1.00 0.00 H ATOM 984 HE2 PHE A 163 15.204 17.437 9.940 1.00 0.00 H ATOM 985 HZ PHE A 163 14.788 15.011 9.790 1.00 0.00 H ATOM 986 HE1 PHE A 163 16.581 13.502 8.970 1.00 0.00 H ATOM 987 HD1 PHE A 163 18.746 14.430 8.264 1.00 0.00 H ATOM 988 H PHE A 163 20.151 15.352 6.166 1.00 0.00 H ATOM 989 N ALA A 164 20.879 19.320 6.063 1.00 7.32 N ATOM 990 CA ALA A 164 22.094 20.030 5.687 1.00 7.90 C ATOM 991 C ALA A 164 21.966 21.495 6.065 1.00 7.60 C ATOM 992 O ALA A 164 20.892 21.975 6.390 1.00 7.79 O ATOM 993 CB ALA A 164 22.360 19.867 4.197 1.00 9.86 C ATOM 994 HA ALA A 164 22.943 19.607 6.225 1.00 0.00 H ATOM 995 HB1 ALA A 164 22.478 18.809 3.964 1.00 0.00 H ATOM 996 HB2 ALA A 164 21.520 20.273 3.633 1.00 0.00 H ATOM 997 HB3 ALA A 164 23.271 20.403 3.931 1.00 0.00 H ATOM 998 H ALA A 164 19.968 19.821 6.054 1.00 0.00 H ATOM 999 N ARG A 165 23.070 22.219 5.906 1.00 8.11 N ATOM 1000 CA ARG A 165 23.215 23.572 6.400 1.00 8.49 C ATOM 1001 C ARG A 165 23.628 24.529 5.290 1.00 7.83 C ATOM 1002 O ARG A 165 24.479 24.205 4.458 1.00 8.53 O ATOM 1003 CB ARG A 165 24.297 23.557 7.487 1.00 10.55 C ATOM 1004 CG ARG A 165 24.527 24.893 8.169 1.00 11.21 C ATOM 1005 CD ARG A 165 25.762 24.853 9.056 1.00 11.15 C ATOM 1006 NE ARG A 165 26.988 24.732 8.265 1.00 11.87 N ATOM 1007 CZ ARG A 165 27.916 23.781 8.403 1.00 14.04 C ATOM 1008 NH1 ARG A 165 28.966 23.775 7.603 1.00 15.58 N ATOM 1009 NH2 ARG A 165 27.802 22.824 9.312 1.00 14.92 N ATOM 1010 HA ARG A 165 22.259 23.917 6.794 1.00 0.00 H ATOM 1011 HB2 ARG A 165 24.005 22.833 8.247 1.00 0.00 H ATOM 1012 HB3 ARG A 165 25.235 23.243 7.029 1.00 0.00 H ATOM 1013 HG2 ARG A 165 24.660 25.662 7.408 1.00 0.00 H ATOM 1014 HG3 ARG A 165 23.658 25.135 8.780 1.00 0.00 H ATOM 1015 HD2 ARG A 165 25.688 23.998 9.728 1.00 0.00 H ATOM 1016 HD3 ARG A 165 25.807 25.771 9.642 1.00 0.00 H ATOM 1017 HE ARG A 165 27.151 25.450 7.531 1.00 0.00 H ATOM 1018 HH12 ARG A 165 29.693 23.038 7.704 1.00 0.00 H ATOM 1019 HH11 ARG A 165 29.067 24.507 6.871 1.00 0.00 H ATOM 1020 HH22 ARG A 165 28.540 22.097 9.397 1.00 0.00 H ATOM 1021 HH21 ARG A 165 26.974 22.800 9.941 1.00 0.00 H ATOM 1022 H ARG A 165 23.871 21.791 5.400 1.00 0.00 H ATOM 1023 N GLY A 166 23.034 25.724 5.276 1.00 7.85 N ATOM 1024 CA GLY A 166 23.526 26.804 4.423 1.00 7.84 C ATOM 1025 C GLY A 166 23.686 26.392 2.970 1.00 7.59 C ATOM 1026 O GLY A 166 22.791 25.767 2.385 1.00 7.90 O ATOM 1027 HA3 GLY A 166 24.496 27.130 4.800 1.00 0.00 H ATOM 1028 HA2 GLY A 166 22.821 27.634 4.473 1.00 0.00 H ATOM 1029 H GLY A 166 22.206 25.890 5.883 1.00 0.00 H ATOM 1030 N ALA A 167 24.822 26.758 2.369 1.00 8.05 N ATOM 1031 CA ALA A 167 25.174 26.329 1.026 1.00 9.26 C ATOM 1032 C ALA A 167 25.654 24.877 1.113 1.00 8.30 C ATOM 1033 O ALA A 167 26.679 24.568 1.718 1.00 9.10 O ATOM 1034 CB ALA A 167 26.247 27.249 0.454 1.00 9.83 C ATOM 1035 HA ALA A 167 24.316 26.384 0.355 1.00 0.00 H ATOM 1036 HB1 ALA A 167 25.867 28.270 0.419 1.00 0.00 H ATOM 1037 HB2 ALA A 167 27.132 27.211 1.089 1.00 0.00 H ATOM 1038 HB3 ALA A 167 26.506 26.921 -0.553 1.00 0.00 H ATOM 1039 H ALA A 167 25.482 27.376 2.884 1.00 0.00 H ATOM 1040 N HIS A 168 24.868 23.973 0.531 1.00 8.06 N ATOM 1041 CA HIS A 168 25.055 22.543 0.729 1.00 8.27 C ATOM 1042 C HIS A 168 25.085 21.752 -0.582 1.00 8.23 C ATOM 1043 O HIS A 168 24.704 20.585 -0.620 1.00 9.76 O ATOM 1044 CB HIS A 168 23.998 22.007 1.708 1.00 7.94 C ATOM 1045 CG HIS A 168 22.589 22.168 1.219 1.00 6.91 C ATOM 1046 ND1 HIS A 168 21.870 23.330 1.390 1.00 7.75 N ATOM 1047 CD2 HIS A 168 21.786 21.336 0.515 1.00 7.80 C ATOM 1048 CE1 HIS A 168 20.683 23.206 0.821 1.00 7.34 C ATOM 1049 NE2 HIS A 168 20.602 22.005 0.277 1.00 7.38 N ATOM 1050 HA HIS A 168 26.042 22.398 1.169 1.00 0.00 H ATOM 1051 HB2 HIS A 168 24.187 20.946 1.872 1.00 0.00 H ATOM 1052 HB3 HIS A 168 24.099 22.543 2.652 1.00 0.00 H ATOM 1053 HD2 HIS A 168 22.030 20.323 0.195 1.00 0.00 H ATOM 1054 HE1 HIS A 168 19.903 23.967 0.804 1.00 0.00 H ATOM 1055 H HIS A 168 24.096 24.299 -0.085 1.00 0.00 H ATOM 1056 N GLY A 169 25.574 22.388 -1.640 1.00 9.28 N ATOM 1057 CA GLY A 169 25.908 21.696 -2.869 1.00 12.29 C ATOM 1058 C GLY A 169 24.887 21.753 -4.000 1.00 12.97 C ATOM 1059 O GLY A 169 25.104 21.111 -5.013 1.00 15.58 O ATOM 1060 HA3 GLY A 169 26.066 20.646 -2.622 1.00 0.00 H ATOM 1061 HA2 GLY A 169 26.838 22.124 -3.244 1.00 0.00 H ATOM 1062 H GLY A 169 25.722 23.416 -1.585 1.00 0.00 H ATOM 1063 N ASP A 170 23.818 22.533 -3.853 1.00 12.24 N ATOM 1064 CA ASP A 170 22.797 22.695 -4.899 1.00 13.88 C ATOM 1065 C ASP A 170 22.373 24.185 -5.034 1.00 14.39 C ATOM 1066 O ASP A 170 22.959 25.072 -4.393 1.00 15.57 O ATOM 1067 CB ASP A 170 21.608 21.728 -4.653 1.00 12.03 C ATOM 1068 CG ASP A 170 20.868 21.995 -3.373 1.00 9.34 C ATOM 1069 OD1 ASP A 170 20.295 21.024 -2.796 1.00 9.74 O ATOM 1070 OD2 ASP A 170 20.835 23.162 -2.932 1.00 11.91 O ATOM 1071 HA ASP A 170 23.221 22.418 -5.864 1.00 0.00 H ATOM 1072 HB2 ASP A 170 20.908 21.825 -5.483 1.00 0.00 H ATOM 1073 HB3 ASP A 170 21.993 20.709 -4.622 1.00 0.00 H ATOM 1074 H ASP A 170 23.700 23.051 -2.959 1.00 0.00 H ATOM 1075 N ASP A 171 21.347 24.453 -5.836 1.00 15.86 N ATOM 1076 CA ASP A 171 20.961 25.832 -6.138 1.00 18.46 C ATOM 1077 C ASP A 171 19.904 26.395 -5.195 1.00 17.85 C ATOM 1078 O ASP A 171 19.264 27.398 -5.499 1.00 17.89 O ATOM 1079 CB ASP A 171 20.455 25.926 -7.582 1.00 22.75 C ATOM 1080 CG ASP A 171 21.546 25.659 -8.599 1.00 29.19 C ATOM 1081 OD1 ASP A 171 21.219 25.238 -9.731 1.00 36.85 O ATOM 1082 OD2 ASP A 171 22.730 25.873 -8.265 1.00 35.01 O ATOM 1083 HA ASP A 171 21.858 26.436 -6.000 1.00 0.00 H ATOM 1084 HB2 ASP A 171 19.660 25.194 -7.722 1.00 0.00 H ATOM 1085 HB3 ASP A 171 20.059 26.928 -7.749 1.00 0.00 H ATOM 1086 H ASP A 171 20.809 23.668 -6.256 1.00 0.00 H ATOM 1087 N HIS A 172 19.747 25.773 -4.037 1.00 14.28 N ATOM 1088 CA HIS A 172 18.774 26.221 -3.071 1.00 13.84 C ATOM 1089 C HIS A 172 19.455 26.294 -1.733 1.00 12.72 C ATOM 1090 O HIS A 172 19.154 25.500 -0.847 1.00 13.99 O ATOM 1091 CB HIS A 172 17.560 25.299 -3.058 1.00 15.31 C ATOM 1092 CG HIS A 172 16.944 25.105 -4.406 1.00 16.51 C ATOM 1093 ND1 HIS A 172 16.003 25.966 -4.930 1.00 21.24 N ATOM 1094 CD2 HIS A 172 17.148 24.153 -5.347 1.00 18.09 C ATOM 1095 CE1 HIS A 172 15.647 25.549 -6.131 1.00 20.42 C ATOM 1096 NE2 HIS A 172 16.329 24.452 -6.410 1.00 20.50 N ATOM 1097 HA HIS A 172 18.396 27.210 -3.332 1.00 0.00 H ATOM 1098 HB2 HIS A 172 17.869 24.326 -2.677 1.00 0.00 H ATOM 1099 HB3 HIS A 172 16.809 25.726 -2.393 1.00 0.00 H ATOM 1100 HD2 HIS A 172 17.833 23.308 -5.275 1.00 0.00 H ATOM 1101 HE1 HIS A 172 14.915 26.028 -6.782 1.00 0.00 H ATOM 1102 H HIS A 172 20.337 24.945 -3.819 1.00 0.00 H ATOM 1103 N ALA A 173 20.379 27.251 -1.592 1.00 11.22 N ATOM 1104 CA ALA A 173 21.071 27.432 -0.336 1.00 9.94 C ATOM 1105 C ALA A 173 20.085 27.781 0.767 1.00 9.32 C ATOM 1106 O ALA A 173 19.103 28.499 0.562 1.00 10.57 O ATOM 1107 CB ALA A 173 22.139 28.510 -0.443 1.00 10.43 C ATOM 1108 HA ALA A 173 21.563 26.491 -0.089 1.00 0.00 H ATOM 1109 HB1 ALA A 173 22.867 28.224 -1.202 1.00 0.00 H ATOM 1110 HB2 ALA A 173 21.673 29.455 -0.722 1.00 0.00 H ATOM 1111 HB3 ALA A 173 22.640 28.620 0.519 1.00 0.00 H ATOM 1112 H ALA A 173 20.602 27.872 -2.396 1.00 0.00 H ATOM 1113 N PHE A 174 20.351 27.266 1.956 1.00 8.25 N ATOM 1114 CA PHE A 174 19.559 27.602 3.112 1.00 8.88 C ATOM 1115 C PHE A 174 20.067 28.902 3.773 1.00 9.39 C ATOM 1116 O PHE A 174 21.082 29.471 3.358 1.00 10.64 O ATOM 1117 CB PHE A 174 19.587 26.440 4.104 1.00 7.59 C ATOM 1118 CG PHE A 174 18.822 25.208 3.669 1.00 7.55 C ATOM 1119 CD1 PHE A 174 19.328 23.955 3.955 1.00 8.44 C ATOM 1120 CD2 PHE A 174 17.607 25.300 2.995 1.00 9.27 C ATOM 1121 CE1 PHE A 174 18.624 22.798 3.611 1.00 8.85 C ATOM 1122 CE2 PHE A 174 16.898 24.145 2.650 1.00 8.95 C ATOM 1123 CZ PHE A 174 17.414 22.901 2.956 1.00 8.92 C ATOM 1124 HA PHE A 174 18.530 27.776 2.797 1.00 0.00 H ATOM 1125 HB2 PHE A 174 20.627 26.154 4.261 1.00 0.00 H ATOM 1126 HB3 PHE A 174 19.161 26.788 5.045 1.00 0.00 H ATOM 1127 HD2 PHE A 174 17.206 26.279 2.734 1.00 0.00 H ATOM 1128 HE2 PHE A 174 15.938 24.227 2.140 1.00 0.00 H ATOM 1129 HZ PHE A 174 16.865 22.001 2.680 1.00 0.00 H ATOM 1130 HE1 PHE A 174 19.029 21.817 3.859 1.00 0.00 H ATOM 1131 HD1 PHE A 174 20.292 23.867 4.457 1.00 0.00 H ATOM 1132 H PHE A 174 21.148 26.605 2.059 1.00 0.00 H ATOM 1133 N ASP A 175 19.346 29.357 4.795 1.00 9.71 N ATOM 1134 CA ASP A 175 19.447 30.727 5.287 1.00 10.19 C ATOM 1135 C ASP A 175 19.568 30.855 6.796 1.00 10.22 C ATOM 1136 O ASP A 175 19.300 31.914 7.340 1.00 11.43 O ATOM 1137 CB ASP A 175 18.224 31.526 4.828 1.00 9.84 C ATOM 1138 CG ASP A 175 16.907 30.923 5.315 1.00 10.44 C ATOM 1139 OD1 ASP A 175 15.843 31.516 5.017 1.00 10.55 O ATOM 1140 OD2 ASP A 175 16.927 29.839 5.949 1.00 9.41 O ATOM 1141 HA ASP A 175 20.374 31.118 4.868 1.00 0.00 H ATOM 1142 HB2 ASP A 175 18.306 32.542 5.214 1.00 0.00 H ATOM 1143 HB3 ASP A 175 18.214 31.552 3.738 1.00 0.00 H ATOM 1144 H ASP A 175 18.682 28.708 5.263 1.00 0.00 H ATOM 1145 N GLY A 176 19.996 29.803 7.484 1.00 9.35 N ATOM 1146 CA GLY A 176 20.042 29.826 8.936 1.00 10.21 C ATOM 1147 C GLY A 176 18.665 29.617 9.543 1.00 9.92 C ATOM 1148 O GLY A 176 17.721 29.208 8.853 1.00 9.85 O ATOM 1149 HA3 GLY A 176 20.430 30.791 9.263 1.00 0.00 H ATOM 1150 HA2 GLY A 176 20.705 29.033 9.282 1.00 0.00 H ATOM 1151 H GLY A 176 20.303 28.949 6.976 1.00 0.00 H ATOM 1152 N LYS A 177 18.540 29.886 10.842 1.00 11.38 N ATOM 1153 CA LYS A 177 17.286 29.599 11.542 1.00 12.81 C ATOM 1154 C LYS A 177 16.164 30.453 10.974 1.00 12.04 C ATOM 1155 O LYS A 177 16.339 31.652 10.748 1.00 14.29 O ATOM 1156 CB LYS A 177 17.416 29.807 13.065 1.00 14.67 C ATOM 1157 CG LYS A 177 16.249 29.202 13.857 1.00 18.09 C ATOM 1158 CD LYS A 177 16.375 29.398 15.354 1.00 22.92 C ATOM 1159 CE LYS A 177 15.189 28.785 16.071 1.00 23.85 C ATOM 1160 NZ LYS A 177 15.188 27.302 15.970 1.00 23.19 N ATOM 1161 HA LYS A 177 17.048 28.547 11.382 1.00 0.00 H ATOM 1162 HB2 LYS A 177 18.342 29.341 13.401 1.00 0.00 H ATOM 1163 HB3 LYS A 177 17.455 30.877 13.267 1.00 0.00 H ATOM 1164 HG2 LYS A 177 15.324 29.671 13.523 1.00 0.00 H ATOM 1165 HG3 LYS A 177 16.208 28.133 13.650 1.00 0.00 H ATOM 1166 HD2 LYS A 177 17.291 28.921 15.703 1.00 0.00 H ATOM 1167 HD3 LYS A 177 16.416 30.465 15.574 1.00 0.00 H ATOM 1168 HE2 LYS A 177 14.271 29.170 15.627 1.00 0.00 H ATOM 1169 HE3 LYS A 177 15.228 29.067 17.123 1.00 0.00 H ATOM 1170 HZ1 LYS A 177 15.144 27.024 14.969 1.00 0.00 H ATOM 1171 HZ2 LYS A 177 16.058 26.926 16.398 1.00 0.00 H ATOM 1172 HZ3 LYS A 177 14.361 26.922 16.473 1.00 0.00 H ATOM 1173 H LYS A 177 19.338 30.303 11.362 1.00 0.00 H ATOM 1174 N GLY A 178 15.007 29.839 10.747 1.00 12.09 N ATOM 1175 CA GLY A 178 13.856 30.542 10.207 1.00 11.94 C ATOM 1176 C GLY A 178 13.879 30.607 8.694 1.00 10.19 C ATOM 1177 O GLY A 178 14.666 29.934 8.046 1.00 10.75 O ATOM 1178 HA3 GLY A 178 13.849 31.558 10.602 1.00 0.00 H ATOM 1179 HA2 GLY A 178 12.950 30.025 10.522 1.00 0.00 H ATOM 1180 H GLY A 178 14.923 28.825 10.962 1.00 0.00 H ATOM 1181 N GLY A 179 12.985 31.400 8.116 1.00 10.40 N ATOM 1182 CA GLY A 179 12.933 31.545 6.683 1.00 9.44 C ATOM 1183 C GLY A 179 12.586 30.251 5.971 1.00 9.04 C ATOM 1184 O GLY A 179 11.581 29.615 6.289 1.00 9.95 O ATOM 1185 HA3 GLY A 179 13.907 31.885 6.332 1.00 0.00 H ATOM 1186 HA2 GLY A 179 12.178 32.292 6.436 1.00 0.00 H ATOM 1187 H GLY A 179 12.310 31.926 8.708 1.00 0.00 H ATOM 1188 N ILE A 180 13.429 29.845 5.034 1.00 9.40 N ATOM 1189 CA ILE A 180 13.225 28.581 4.364 1.00 9.06 C ATOM 1190 C ILE A 180 13.597 27.424 5.313 1.00 8.44 C ATOM 1191 O ILE A 180 14.678 27.409 5.916 1.00 8.91 O ATOM 1192 CB ILE A 180 14.017 28.491 3.031 1.00 9.87 C ATOM 1193 CG1 ILE A 180 13.731 27.141 2.380 1.00 10.76 C ATOM 1194 CG2 ILE A 180 15.520 28.679 3.230 1.00 11.18 C ATOM 1195 CD1 ILE A 180 14.303 27.026 0.983 1.00 12.02 C ATOM 1196 HA ILE A 180 12.170 28.502 4.103 1.00 0.00 H ATOM 1197 HB ILE A 180 13.687 29.303 2.383 1.00 0.00 H ATOM 1198 HG12 ILE A 180 14.166 26.357 3.000 1.00 0.00 H ATOM 1199 HG13 ILE A 180 12.651 27.003 2.326 1.00 0.00 H ATOM 1200 HD11 ILE A 180 13.869 27.799 0.349 1.00 0.00 H ATOM 1201 HD12 ILE A 180 15.385 27.153 1.023 1.00 0.00 H ATOM 1202 HD13 ILE A 180 14.066 26.044 0.574 1.00 0.00 H ATOM 1203 HG21 ILE A 180 15.707 29.660 3.667 1.00 0.00 H ATOM 1204 HG22 ILE A 180 15.896 27.904 3.898 1.00 0.00 H ATOM 1205 HG23 ILE A 180 16.025 28.607 2.267 1.00 0.00 H ATOM 1206 H ILE A 180 14.243 30.440 4.779 1.00 0.00 H ATOM 1207 N LEU A 181 12.694 26.452 5.425 1.00 7.37 N ATOM 1208 CA LEU A 181 12.849 25.326 6.337 1.00 7.40 C ATOM 1209 C LEU A 181 13.401 24.068 5.655 1.00 6.60 C ATOM 1210 O LEU A 181 13.996 23.207 6.307 1.00 6.85 O ATOM 1211 CB LEU A 181 11.500 24.992 6.983 1.00 8.59 C ATOM 1212 CG LEU A 181 10.792 26.162 7.665 1.00 10.07 C ATOM 1213 CD1 LEU A 181 9.342 25.797 8.006 1.00 11.96 C ATOM 1214 CD2 LEU A 181 11.558 26.628 8.894 1.00 11.24 C ATOM 1215 HA LEU A 181 13.575 25.634 7.089 1.00 0.00 H ATOM 1216 HB2 LEU A 181 10.841 24.607 6.205 1.00 0.00 H ATOM 1217 HB3 LEU A 181 11.668 24.218 7.732 1.00 0.00 H ATOM 1218 HG LEU A 181 10.766 26.997 6.965 1.00 0.00 H ATOM 1219 HD21 LEU A 181 11.636 25.806 9.605 1.00 0.00 H ATOM 1220 HD22 LEU A 181 12.556 26.950 8.598 1.00 0.00 H ATOM 1221 HD23 LEU A 181 11.028 27.461 9.356 1.00 0.00 H ATOM 1222 HD11 LEU A 181 8.807 25.547 7.090 1.00 0.00 H ATOM 1223 HD12 LEU A 181 9.333 24.940 8.679 1.00 0.00 H ATOM 1224 HD13 LEU A 181 8.859 26.646 8.490 1.00 0.00 H ATOM 1225 H LEU A 181 11.839 26.498 4.835 1.00 0.00 H ATOM 1226 N ALA A 182 13.161 23.961 4.349 1.00 6.67 N ATOM 1227 CA ALA A 182 13.409 22.756 3.595 1.00 6.89 C ATOM 1228 C ALA A 182 13.148 23.060 2.136 1.00 7.03 C ATOM 1229 O ALA A 182 12.515 24.069 1.804 1.00 7.25 O ATOM 1230 CB ALA A 182 12.468 21.625 4.054 1.00 8.18 C ATOM 1231 HA ALA A 182 14.438 22.430 3.750 1.00 0.00 H ATOM 1232 HB1 ALA A 182 12.636 21.421 5.112 1.00 0.00 H ATOM 1233 HB2 ALA A 182 11.433 21.931 3.901 1.00 0.00 H ATOM 1234 HB3 ALA A 182 12.672 20.726 3.473 1.00 0.00 H ATOM 1235 H ALA A 182 12.776 24.787 3.848 1.00 0.00 H ATOM 1236 N HIS A 183 13.632 22.196 1.251 1.00 7.13 N ATOM 1237 CA HIS A 183 13.256 22.214 -0.162 1.00 7.01 C ATOM 1238 C HIS A 183 13.410 20.808 -0.739 1.00 7.45 C ATOM 1239 O HIS A 183 14.199 20.000 -0.231 1.00 7.59 O ATOM 1240 CB HIS A 183 14.103 23.229 -0.956 1.00 6.60 C ATOM 1241 CG HIS A 183 15.452 22.715 -1.335 1.00 6.08 C ATOM 1242 ND1 HIS A 183 15.696 22.160 -2.566 1.00 6.31 N ATOM 1243 CD2 HIS A 183 16.600 22.586 -0.628 1.00 6.34 C ATOM 1244 CE1 HIS A 183 16.954 21.757 -2.622 1.00 6.86 C ATOM 1245 NE2 HIS A 183 17.531 22.014 -1.461 1.00 6.38 N ATOM 1246 HA HIS A 183 12.216 22.529 -0.246 1.00 0.00 H ATOM 1247 HB2 HIS A 183 13.565 23.489 -1.867 1.00 0.00 H ATOM 1248 HB3 HIS A 183 14.233 24.122 -0.345 1.00 0.00 H ATOM 1249 HD2 HIS A 183 16.756 22.881 0.410 1.00 0.00 H ATOM 1250 HE1 HIS A 183 17.435 21.291 -3.482 1.00 0.00 H ATOM 1251 H HIS A 183 14.308 21.476 1.577 1.00 0.00 H ATOM 1252 N ALA A 184 12.669 20.515 -1.802 1.00 7.23 N ATOM 1253 CA ALA A 184 12.678 19.193 -2.380 1.00 7.27 C ATOM 1254 C ALA A 184 12.614 19.279 -3.881 1.00 8.15 C ATOM 1255 O ALA A 184 11.979 20.175 -4.447 1.00 10.20 O ATOM 1256 CB ALA A 184 11.494 18.336 -1.832 1.00 9.54 C ATOM 1257 HA ALA A 184 13.610 18.703 -2.096 1.00 0.00 H ATOM 1258 HB1 ALA A 184 11.583 18.246 -0.749 1.00 0.00 H ATOM 1259 HB2 ALA A 184 10.550 18.821 -2.081 1.00 0.00 H ATOM 1260 HB3 ALA A 184 11.525 17.345 -2.284 1.00 0.00 H ATOM 1261 H ALA A 184 12.071 21.253 -2.226 1.00 0.00 H ATOM 1262 N PHE A 185 13.272 18.340 -4.542 1.00 7.18 N ATOM 1263 CA PHE A 185 13.274 18.275 -5.983 1.00 7.71 C ATOM 1264 C PHE A 185 12.120 17.417 -6.483 1.00 8.63 C ATOM 1265 O PHE A 185 11.765 16.399 -5.869 1.00 8.69 O ATOM 1266 CB PHE A 185 14.601 17.697 -6.505 1.00 8.95 C ATOM 1267 CG PHE A 185 15.801 18.530 -6.166 1.00 9.91 C ATOM 1268 CD1 PHE A 185 16.213 19.535 -7.015 1.00 12.37 C ATOM 1269 CD2 PHE A 185 16.517 18.314 -5.005 1.00 12.56 C ATOM 1270 CE1 PHE A 185 17.313 20.318 -6.735 1.00 14.39 C ATOM 1271 CE2 PHE A 185 17.641 19.086 -4.712 1.00 15.43 C ATOM 1272 CZ PHE A 185 18.039 20.089 -5.584 1.00 14.98 C ATOM 1273 HA PHE A 185 13.157 19.291 -6.360 1.00 0.00 H ATOM 1274 HB2 PHE A 185 14.738 16.706 -6.073 1.00 0.00 H ATOM 1275 HB3 PHE A 185 14.536 17.613 -7.590 1.00 0.00 H ATOM 1276 HD2 PHE A 185 16.201 17.534 -4.312 1.00 0.00 H ATOM 1277 HE2 PHE A 185 18.206 18.901 -3.799 1.00 0.00 H ATOM 1278 HZ PHE A 185 18.919 20.692 -5.361 1.00 0.00 H ATOM 1279 HE1 PHE A 185 17.608 21.114 -7.419 1.00 0.00 H ATOM 1280 HD1 PHE A 185 15.654 19.716 -7.933 1.00 0.00 H ATOM 1281 H PHE A 185 13.805 17.626 -4.005 1.00 0.00 H ATOM 1282 N GLY A 186 11.508 17.841 -7.582 1.00 9.92 N ATOM 1283 CA GLY A 186 10.440 17.068 -8.169 1.00 9.25 C ATOM 1284 C GLY A 186 10.947 15.755 -8.726 1.00 9.35 C ATOM 1285 O GLY A 186 12.159 15.517 -8.831 1.00 9.76 O ATOM 1286 HA3 GLY A 186 9.987 17.644 -8.976 1.00 0.00 H ATOM 1287 HA2 GLY A 186 9.690 16.863 -7.405 1.00 0.00 H ATOM 1288 H GLY A 186 11.800 18.736 -8.023 1.00 0.00 H ATOM 1289 N PRO A 187 10.017 14.889 -9.117 1.00 9.30 N ATOM 1290 CA PRO A 187 10.367 13.561 -9.619 1.00 9.65 C ATOM 1291 C PRO A 187 11.375 13.611 -10.751 1.00 10.54 C ATOM 1292 O PRO A 187 11.275 14.449 -11.643 1.00 11.81 O ATOM 1293 CB PRO A 187 9.012 13.016 -10.099 1.00 11.49 C ATOM 1294 CG PRO A 187 8.026 13.658 -9.146 1.00 10.72 C ATOM 1295 CD PRO A 187 8.562 15.049 -8.952 1.00 9.86 C ATOM 1296 HA PRO A 187 10.849 12.941 -8.863 1.00 0.00 H ATOM 1297 HD3 PRO A 187 8.158 15.730 -9.701 1.00 0.00 H ATOM 1298 HD2 PRO A 187 8.322 15.423 -7.957 1.00 0.00 H ATOM 1299 HG3 PRO A 187 7.994 13.119 -8.199 1.00 0.00 H ATOM 1300 HG2 PRO A 187 7.027 13.684 -9.581 1.00 0.00 H ATOM 1301 HB2 PRO A 187 8.812 13.314 -11.128 1.00 0.00 H ATOM 1302 HB3 PRO A 187 8.978 11.929 -10.024 1.00 0.00 H ATOM 1303 N GLY A 188 12.340 12.700 -10.695 1.00 11.10 N ATOM 1304 CA GLY A 188 13.312 12.516 -11.757 1.00 12.33 C ATOM 1305 C GLY A 188 14.471 11.711 -11.205 1.00 11.69 C ATOM 1306 O GLY A 188 14.497 11.355 -10.027 1.00 11.68 O ATOM 1307 HA3 GLY A 188 13.668 13.486 -12.104 1.00 0.00 H ATOM 1308 HA2 GLY A 188 12.853 11.981 -12.588 1.00 0.00 H ATOM 1309 H GLY A 188 12.402 12.092 -9.853 1.00 0.00 H ATOM 1310 N SER A 189 15.446 11.440 -12.060 1.00 12.72 N ATOM 1311 CA SER A 189 16.618 10.669 -11.673 1.00 13.16 C ATOM 1312 C SER A 189 17.588 11.503 -10.846 1.00 11.99 C ATOM 1313 O SER A 189 17.500 12.732 -10.810 1.00 12.64 O ATOM 1314 CB SER A 189 17.339 10.155 -12.919 1.00 14.94 C ATOM 1315 OG SER A 189 17.990 11.215 -13.598 1.00 15.01 O ATOM 1316 HA SER A 189 16.276 9.832 -11.065 1.00 0.00 H ATOM 1317 HB2 SER A 189 16.612 9.695 -13.588 1.00 0.00 H ATOM 1318 HB3 SER A 189 18.080 9.412 -12.623 1.00 0.00 H ATOM 1319 HG SER A 189 18.449 10.859 -14.400 1.00 0.00 H ATOM 1320 H SER A 189 15.372 11.789 -13.037 1.00 0.00 H ATOM 1321 N GLY A 190 18.512 10.824 -10.170 1.00 12.11 N ATOM 1322 CA GLY A 190 19.564 11.497 -9.440 1.00 11.96 C ATOM 1323 C GLY A 190 19.026 12.303 -8.279 1.00 10.75 C ATOM 1324 O GLY A 190 18.338 11.780 -7.413 1.00 11.31 O ATOM 1325 HA3 GLY A 190 20.090 12.167 -10.120 1.00 0.00 H ATOM 1326 HA2 GLY A 190 20.260 10.750 -9.057 1.00 0.00 H ATOM 1327 H GLY A 190 18.477 9.785 -10.167 1.00 0.00 H ATOM 1328 N ILE A 191 19.329 13.595 -8.254 1.00 10.92 N ATOM 1329 CA ILE A 191 18.875 14.438 -7.157 1.00 11.52 C ATOM 1330 C ILE A 191 17.351 14.631 -7.221 1.00 9.46 C ATOM 1331 O ILE A 191 16.750 15.052 -6.239 1.00 9.39 O ATOM 1332 CB ILE A 191 19.625 15.785 -7.157 1.00 13.93 C ATOM 1333 CG1 ILE A 191 19.616 16.441 -5.767 1.00 19.09 C ATOM 1334 CG2 ILE A 191 19.067 16.688 -8.243 1.00 15.24 C ATOM 1335 CD1 ILE A 191 20.704 17.493 -5.578 1.00 23.25 C ATOM 1336 HA ILE A 191 19.104 13.940 -6.215 1.00 0.00 H ATOM 1337 HB ILE A 191 20.675 15.605 -7.388 1.00 0.00 H ATOM 1338 HG12 ILE A 191 18.647 16.917 -5.617 1.00 0.00 H ATOM 1339 HG13 ILE A 191 19.756 15.662 -5.018 1.00 0.00 H ATOM 1340 HD11 ILE A 191 21.682 17.031 -5.713 1.00 0.00 H ATOM 1341 HD12 ILE A 191 20.572 18.287 -6.313 1.00 0.00 H ATOM 1342 HD13 ILE A 191 20.633 17.910 -4.574 1.00 0.00 H ATOM 1343 HG21 ILE A 191 19.191 16.207 -9.213 1.00 0.00 H ATOM 1344 HG22 ILE A 191 18.008 16.866 -8.057 1.00 0.00 H ATOM 1345 HG23 ILE A 191 19.603 17.637 -8.235 1.00 0.00 H ATOM 1346 H ILE A 191 19.894 14.008 -9.023 1.00 0.00 H ATOM 1347 N GLY A 192 16.734 14.286 -8.352 1.00 9.53 N ATOM 1348 CA GLY A 192 15.278 14.305 -8.460 1.00 9.90 C ATOM 1349 C GLY A 192 14.648 13.555 -7.298 1.00 9.24 C ATOM 1350 O GLY A 192 15.135 12.503 -6.863 1.00 9.87 O ATOM 1351 HA3 GLY A 192 14.981 13.832 -9.396 1.00 0.00 H ATOM 1352 HA2 GLY A 192 14.931 15.338 -8.451 1.00 0.00 H ATOM 1353 H GLY A 192 17.302 13.997 -9.174 1.00 0.00 H ATOM 1354 N GLY A 193 13.562 14.103 -6.777 1.00 8.51 N ATOM 1355 CA GLY A 193 12.856 13.520 -5.655 1.00 8.49 C ATOM 1356 C GLY A 193 13.425 13.847 -4.290 1.00 7.55 C ATOM 1357 O GLY A 193 12.747 13.678 -3.277 1.00 7.81 O ATOM 1358 HA3 GLY A 193 12.869 12.437 -5.775 1.00 0.00 H ATOM 1359 HA2 GLY A 193 11.826 13.875 -5.684 1.00 0.00 H ATOM 1360 H GLY A 193 13.201 14.987 -7.189 1.00 0.00 H ATOM 1361 N ASP A 194 14.694 14.259 -4.223 1.00 7.90 N ATOM 1362 CA ASP A 194 15.358 14.315 -2.915 1.00 7.65 C ATOM 1363 C ASP A 194 14.805 15.476 -2.089 1.00 7.13 C ATOM 1364 O ASP A 194 14.433 16.533 -2.626 1.00 8.46 O ATOM 1365 CB ASP A 194 16.879 14.408 -3.065 1.00 7.53 C ATOM 1366 CG ASP A 194 17.497 13.189 -3.751 1.00 9.03 C ATOM 1367 OD1 ASP A 194 18.737 13.236 -3.923 1.00 9.82 O ATOM 1368 OD2 ASP A 194 16.788 12.203 -4.087 1.00 8.44 O ATOM 1369 HA ASP A 194 15.146 13.388 -2.383 1.00 0.00 H ATOM 1370 HB2 ASP A 194 17.115 15.294 -3.655 1.00 0.00 H ATOM 1371 HB3 ASP A 194 17.319 14.506 -2.073 1.00 0.00 H ATOM 1372 H ASP A 194 15.204 14.536 -5.086 1.00 0.00 H ATOM 1373 N ALA A 195 14.741 15.264 -0.783 1.00 6.68 N ATOM 1374 CA ALA A 195 14.166 16.238 0.157 1.00 7.13 C ATOM 1375 C ALA A 195 15.223 16.646 1.163 1.00 7.14 C ATOM 1376 O ALA A 195 15.799 15.792 1.839 1.00 7.57 O ATOM 1377 CB ALA A 195 12.952 15.641 0.872 1.00 8.51 C ATOM 1378 HA ALA A 195 13.835 17.117 -0.395 1.00 0.00 H ATOM 1379 HB1 ALA A 195 12.195 15.370 0.136 1.00 0.00 H ATOM 1380 HB2 ALA A 195 13.258 14.753 1.425 1.00 0.00 H ATOM 1381 HB3 ALA A 195 12.541 16.377 1.563 1.00 0.00 H ATOM 1382 H ALA A 195 15.114 14.369 -0.406 1.00 0.00 H ATOM 1383 N HIS A 196 15.481 17.950 1.230 1.00 6.63 N ATOM 1384 CA HIS A 196 16.533 18.517 2.063 1.00 7.10 C ATOM 1385 C HIS A 196 15.920 19.407 3.139 1.00 6.59 C ATOM 1386 O HIS A 196 15.105 20.286 2.839 1.00 7.90 O ATOM 1387 CB HIS A 196 17.460 19.372 1.204 1.00 8.01 C ATOM 1388 CG HIS A 196 18.230 18.602 0.174 1.00 7.12 C ATOM 1389 ND1 HIS A 196 19.084 19.227 -0.706 1.00 7.40 N ATOM 1390 CD2 HIS A 196 18.319 17.273 -0.086 1.00 7.63 C ATOM 1391 CE1 HIS A 196 19.652 18.312 -1.486 1.00 7.86 C ATOM 1392 NE2 HIS A 196 19.207 17.119 -1.122 1.00 7.97 N ATOM 1393 HA HIS A 196 17.090 17.703 2.526 1.00 0.00 H ATOM 1394 HB2 HIS A 196 16.856 20.121 0.691 1.00 0.00 H ATOM 1395 HB3 HIS A 196 18.172 19.870 1.862 1.00 0.00 H ATOM 1396 HD2 HIS A 196 17.785 16.476 0.431 1.00 0.00 H ATOM 1397 HE1 HIS A 196 20.363 18.510 -2.288 1.00 0.00 H ATOM 1398 H HIS A 196 14.902 18.597 0.658 1.00 0.00 H ATOM 1399 N PHE A 197 16.336 19.190 4.373 1.00 5.80 N ATOM 1400 CA PHE A 197 15.826 19.890 5.534 1.00 6.09 C ATOM 1401 C PHE A 197 16.943 20.731 6.139 1.00 6.37 C ATOM 1402 O PHE A 197 18.068 20.249 6.303 1.00 7.47 O ATOM 1403 CB PHE A 197 15.303 18.854 6.548 1.00 6.87 C ATOM 1404 CG PHE A 197 14.138 18.039 6.032 1.00 6.86 C ATOM 1405 CD1 PHE A 197 12.836 18.371 6.354 1.00 7.93 C ATOM 1406 CD2 PHE A 197 14.356 16.981 5.149 1.00 8.61 C ATOM 1407 CE1 PHE A 197 11.771 17.636 5.860 1.00 7.98 C ATOM 1408 CE2 PHE A 197 13.300 16.255 4.646 1.00 8.52 C ATOM 1409 CZ PHE A 197 11.994 16.590 4.996 1.00 9.11 C ATOM 1410 HA PHE A 197 15.007 20.553 5.256 1.00 0.00 H ATOM 1411 HB2 PHE A 197 16.117 18.173 6.797 1.00 0.00 H ATOM 1412 HB3 PHE A 197 14.984 19.381 7.447 1.00 0.00 H ATOM 1413 HD2 PHE A 197 15.374 16.726 4.854 1.00 0.00 H ATOM 1414 HE2 PHE A 197 13.486 15.418 3.974 1.00 0.00 H ATOM 1415 HZ PHE A 197 11.155 16.027 4.588 1.00 0.00 H ATOM 1416 HE1 PHE A 197 10.753 17.888 6.157 1.00 0.00 H ATOM 1417 HD1 PHE A 197 12.644 19.223 7.006 1.00 0.00 H ATOM 1418 H PHE A 197 17.075 18.473 4.520 1.00 0.00 H ATOM 1419 N ASP A 198 16.637 21.986 6.480 1.00 6.47 N ATOM 1420 CA ASP A 198 17.636 22.922 6.952 1.00 5.58 C ATOM 1421 C ASP A 198 17.984 22.600 8.413 1.00 6.76 C ATOM 1422 O ASP A 198 17.162 22.730 9.324 1.00 6.75 O ATOM 1423 CB ASP A 198 17.058 24.331 6.829 1.00 6.63 C ATOM 1424 CG ASP A 198 18.045 25.442 7.203 1.00 7.73 C ATOM 1425 OD1 ASP A 198 17.704 26.624 6.962 1.00 9.06 O ATOM 1426 OD2 ASP A 198 19.148 25.135 7.702 1.00 8.23 O ATOM 1427 HA ASP A 198 18.549 22.850 6.361 1.00 0.00 H ATOM 1428 HB2 ASP A 198 16.743 24.484 5.797 1.00 0.00 H ATOM 1429 HB3 ASP A 198 16.192 24.405 7.486 1.00 0.00 H ATOM 1430 H ASP A 198 15.649 22.301 6.404 1.00 0.00 H ATOM 1431 N GLU A 199 19.221 22.172 8.662 1.00 7.21 N ATOM 1432 CA GLU A 199 19.631 21.810 10.013 1.00 7.76 C ATOM 1433 C GLU A 199 19.666 22.994 10.979 1.00 8.14 C ATOM 1434 O GLU A 199 19.666 22.813 12.193 1.00 8.97 O ATOM 1435 CB GLU A 199 21.000 21.121 9.993 1.00 8.31 C ATOM 1436 CG GLU A 199 21.379 20.517 11.329 1.00 9.10 C ATOM 1437 CD GLU A 199 20.362 19.493 11.831 1.00 9.83 C ATOM 1438 OE1 GLU A 199 20.346 18.364 11.295 1.00 9.74 O ATOM 1439 OE2 GLU A 199 19.550 19.808 12.740 1.00 9.49 O ATOM 1440 HA GLU A 199 18.870 21.122 10.382 1.00 0.00 H ATOM 1441 HB2 GLU A 199 20.979 20.327 9.246 1.00 0.00 H ATOM 1442 HB3 GLU A 199 21.755 21.857 9.718 1.00 0.00 H ATOM 1443 HG2 GLU A 199 22.346 20.025 11.226 1.00 0.00 H ATOM 1444 HG3 GLU A 199 21.457 21.319 12.063 1.00 0.00 H ATOM 1445 H GLU A 199 19.904 22.095 7.881 1.00 0.00 H ATOM 1446 N ASP A 200 19.673 24.212 10.449 1.00 8.72 N ATOM 1447 CA ASP A 200 19.612 25.362 11.336 1.00 8.98 C ATOM 1448 C ASP A 200 18.240 25.570 11.987 1.00 9.71 C ATOM 1449 O ASP A 200 18.116 26.390 12.898 1.00 11.25 O ATOM 1450 CB ASP A 200 20.121 26.618 10.626 1.00 9.40 C ATOM 1451 CG ASP A 200 21.639 26.647 10.506 1.00 11.16 C ATOM 1452 OD1 ASP A 200 22.159 27.249 9.551 1.00 11.49 O ATOM 1453 OD2 ASP A 200 22.322 26.098 11.393 1.00 14.59 O ATOM 1454 HA ASP A 200 20.280 25.149 12.170 1.00 0.00 H ATOM 1455 HB2 ASP A 200 19.690 26.653 9.625 1.00 0.00 H ATOM 1456 HB3 ASP A 200 19.798 27.493 11.190 1.00 0.00 H ATOM 1457 H ASP A 200 19.721 24.341 9.418 1.00 0.00 H ATOM 1458 N GLU A 201 17.228 24.815 11.560 1.00 8.56 N ATOM 1459 CA GLU A 201 15.973 24.757 12.308 1.00 8.63 C ATOM 1460 C GLU A 201 16.132 23.780 13.464 1.00 9.42 C ATOM 1461 O GLU A 201 17.044 22.938 13.478 1.00 9.46 O ATOM 1462 CB GLU A 201 14.799 24.287 11.449 1.00 9.05 C ATOM 1463 CG GLU A 201 14.713 24.911 10.095 1.00 9.26 C ATOM 1464 CD GLU A 201 14.841 26.409 10.073 1.00 11.07 C ATOM 1465 OE1 GLU A 201 14.510 27.065 11.087 1.00 12.86 O ATOM 1466 OE2 GLU A 201 15.296 26.919 9.021 1.00 12.18 O ATOM 1467 HA GLU A 201 15.757 25.767 12.656 1.00 0.00 H ATOM 1468 HB2 GLU A 201 14.886 23.208 11.319 1.00 0.00 H ATOM 1469 HB3 GLU A 201 13.877 24.513 11.984 1.00 0.00 H ATOM 1470 HG2 GLU A 201 15.511 24.495 9.480 1.00 0.00 H ATOM 1471 HG3 GLU A 201 13.748 24.648 9.663 1.00 0.00 H ATOM 1472 H GLU A 201 17.332 24.261 10.686 1.00 0.00 H ATOM 1473 N PHE A 202 15.230 23.883 14.434 1.00 9.09 N ATOM 1474 CA PHE A 202 15.163 22.928 15.529 1.00 9.16 C ATOM 1475 C PHE A 202 13.988 21.988 15.303 1.00 8.98 C ATOM 1476 O PHE A 202 12.826 22.357 15.505 1.00 10.08 O ATOM 1477 CB PHE A 202 15.018 23.620 16.879 1.00 10.85 C ATOM 1478 CG PHE A 202 15.135 22.668 18.028 1.00 12.43 C ATOM 1479 CD1 PHE A 202 16.326 21.995 18.276 1.00 14.48 C ATOM 1480 CD2 PHE A 202 14.060 22.421 18.870 1.00 15.37 C ATOM 1481 CE1 PHE A 202 16.430 21.095 19.339 1.00 17.48 C ATOM 1482 CE2 PHE A 202 14.160 21.521 19.920 1.00 17.64 C ATOM 1483 CZ PHE A 202 15.341 20.861 20.145 1.00 16.66 C ATOM 1484 HA PHE A 202 16.097 22.367 15.547 1.00 0.00 H ATOM 1485 HB2 PHE A 202 15.798 24.376 16.970 1.00 0.00 H ATOM 1486 HB3 PHE A 202 14.041 24.101 16.922 1.00 0.00 H ATOM 1487 HD2 PHE A 202 13.119 22.945 18.703 1.00 0.00 H ATOM 1488 HE2 PHE A 202 13.301 21.338 20.566 1.00 0.00 H ATOM 1489 HZ PHE A 202 15.417 20.148 20.966 1.00 0.00 H ATOM 1490 HE1 PHE A 202 17.372 20.580 19.529 1.00 0.00 H ATOM 1491 HD1 PHE A 202 17.189 22.172 17.633 1.00 0.00 H ATOM 1492 H PHE A 202 14.551 24.670 14.410 1.00 0.00 H ATOM 1493 N TRP A 203 14.300 20.792 14.813 1.00 8.80 N ATOM 1494 CA TRP A 203 13.298 19.812 14.397 1.00 9.21 C ATOM 1495 C TRP A 203 12.713 19.112 15.604 1.00 9.30 C ATOM 1496 O TRP A 203 13.458 18.709 16.474 1.00 9.95 O ATOM 1497 CB TRP A 203 13.939 18.805 13.418 1.00 8.55 C ATOM 1498 CG TRP A 203 14.426 19.518 12.217 1.00 8.14 C ATOM 1499 CD1 TRP A 203 15.716 19.856 11.907 1.00 7.87 C ATOM 1500 CD2 TRP A 203 13.610 20.038 11.166 1.00 7.36 C ATOM 1501 NE1 TRP A 203 15.749 20.546 10.724 1.00 7.98 N ATOM 1502 CE2 TRP A 203 14.466 20.691 10.261 1.00 7.86 C ATOM 1503 CE3 TRP A 203 12.232 20.027 10.911 1.00 8.29 C ATOM 1504 CZ2 TRP A 203 13.990 21.332 9.120 1.00 8.08 C ATOM 1505 CZ3 TRP A 203 11.759 20.669 9.782 1.00 8.10 C ATOM 1506 CH2 TRP A 203 12.634 21.308 8.899 1.00 8.09 C ATOM 1507 HA TRP A 203 12.481 20.321 13.884 1.00 0.00 H ATOM 1508 HB2 TRP A 203 14.775 18.306 13.907 1.00 0.00 H ATOM 1509 HB3 TRP A 203 13.197 18.063 13.123 1.00 0.00 H ATOM 1510 HE1 TRP A 203 16.606 20.901 10.254 1.00 0.00 H ATOM 1511 HD1 TRP A 203 16.589 19.612 12.513 1.00 0.00 H ATOM 1512 HZ2 TRP A 203 14.667 21.834 8.429 1.00 0.00 H ATOM 1513 HH2 TRP A 203 12.231 21.799 8.013 1.00 0.00 H ATOM 1514 HZ3 TRP A 203 10.688 20.677 9.577 1.00 0.00 H ATOM 1515 HE3 TRP A 203 11.546 19.521 11.590 1.00 0.00 H ATOM 1516 H TRP A 203 15.305 20.542 14.721 1.00 0.00 H ATOM 1517 N THR A 204 11.390 18.963 15.626 1.00 9.04 N ATOM 1518 CA THR A 204 10.733 18.346 16.759 1.00 10.77 C ATOM 1519 C THR A 204 9.632 17.363 16.374 1.00 8.90 C ATOM 1520 O THR A 204 9.149 17.317 15.241 1.00 9.09 O ATOM 1521 CB THR A 204 10.079 19.403 17.692 1.00 13.34 C ATOM 1522 OG1 THR A 204 8.953 19.977 17.030 1.00 18.73 O ATOM 1523 CG2 THR A 204 11.046 20.498 18.098 1.00 13.07 C ATOM 1524 HA THR A 204 11.535 17.808 17.265 1.00 0.00 H ATOM 1525 HB THR A 204 9.770 18.894 18.605 1.00 0.00 H ATOM 1526 HG1 THR A 204 8.297 19.266 16.820 1.00 0.00 H ATOM 1527 HG23 THR A 204 11.904 20.054 18.603 1.00 0.00 H ATOM 1528 HG21 THR A 204 11.382 21.032 17.209 1.00 0.00 H ATOM 1529 HG22 THR A 204 10.545 21.192 18.773 1.00 0.00 H ATOM 1530 H THR A 204 10.822 19.294 14.820 1.00 0.00 H ATOM 1531 N THR A 205 9.214 16.610 17.389 1.00 9.73 N ATOM 1532 CA THR A 205 8.085 15.700 17.272 1.00 10.67 C ATOM 1533 C THR A 205 6.743 16.380 17.485 1.00 12.24 C ATOM 1534 O THR A 205 5.712 15.780 17.217 1.00 19.38 O ATOM 1535 CB THR A 205 8.176 14.579 18.326 1.00 10.70 C ATOM 1536 OG1 THR A 205 8.192 15.147 19.630 1.00 11.96 O ATOM 1537 CG2 THR A 205 9.426 13.742 18.141 1.00 13.20 C ATOM 1538 HA THR A 205 8.139 15.311 16.255 1.00 0.00 H ATOM 1539 HB THR A 205 7.305 13.935 18.202 1.00 0.00 H ATOM 1540 HG1 THR A 205 8.250 14.423 20.303 1.00 0.00 H ATOM 1541 HG23 THR A 205 9.423 13.302 17.144 1.00 0.00 H ATOM 1542 HG21 THR A 205 10.306 14.375 18.258 1.00 0.00 H ATOM 1543 HG22 THR A 205 9.445 12.949 18.889 1.00 0.00 H ATOM 1544 H THR A 205 9.713 16.675 18.299 1.00 0.00 H ATOM 1545 N HIS A 206 6.799 17.622 17.962 1.00 12.11 N ATOM 1546 CA HIS A 206 5.686 18.311 18.591 1.00 12.65 C ATOM 1547 C HIS A 206 5.518 19.714 18.002 1.00 12.96 C ATOM 1548 O HIS A 206 5.857 19.944 16.845 1.00 13.49 O ATOM 1549 CB HIS A 206 5.900 18.360 20.113 1.00 12.45 C ATOM 1550 CG HIS A 206 7.248 18.863 20.535 1.00 13.81 C ATOM 1551 ND1 HIS A 206 7.464 20.163 20.933 1.00 15.94 N ATOM 1552 CD2 HIS A 206 8.435 18.227 20.671 1.00 14.11 C ATOM 1553 CE1 HIS A 206 8.730 20.314 21.275 1.00 15.33 C ATOM 1554 NE2 HIS A 206 9.342 19.155 21.121 1.00 14.66 N ATOM 1555 HA HIS A 206 4.765 17.763 18.392 1.00 0.00 H ATOM 1556 HB2 HIS A 206 5.142 19.015 20.543 1.00 0.00 H ATOM 1557 HB3 HIS A 206 5.774 17.352 20.508 1.00 0.00 H ATOM 1558 HD2 HIS A 206 8.634 17.176 20.463 1.00 0.00 H ATOM 1559 HE1 HIS A 206 9.191 21.238 21.625 1.00 0.00 H ATOM 1560 H HIS A 206 7.701 18.133 17.878 1.00 0.00 H ATOM 1561 N SER A 207 4.969 20.627 18.799 1.00 16.30 N ATOM 1562 CA SER A 207 4.665 21.996 18.371 1.00 20.31 C ATOM 1563 C SER A 207 5.782 23.011 18.558 1.00 20.50 C ATOM 1564 O SER A 207 5.726 24.091 17.977 1.00 23.60 O ATOM 1565 CB SER A 207 3.406 22.509 19.083 1.00 23.33 C ATOM 1566 OG SER A 207 3.671 22.868 20.429 1.00 25.09 O ATOM 1567 HA SER A 207 4.516 21.913 17.294 1.00 0.00 H ATOM 1568 HB2 SER A 207 2.649 21.725 19.069 1.00 0.00 H ATOM 1569 HB3 SER A 207 3.032 23.384 18.551 1.00 0.00 H ATOM 1570 HG SER A 207 2.837 23.193 20.853 1.00 0.00 H ATOM 1571 H SER A 207 4.744 20.355 19.777 1.00 0.00 H ATOM 1572 N GLY A 208 6.800 22.676 19.350 1.00 19.34 N ATOM 1573 CA GLY A 208 7.755 23.658 19.861 1.00 18.77 C ATOM 1574 C GLY A 208 9.099 23.733 19.151 1.00 16.91 C ATOM 1575 O GLY A 208 10.152 23.446 19.730 1.00 17.75 O ATOM 1576 HA3 GLY A 208 7.946 23.421 20.908 1.00 0.00 H ATOM 1577 HA2 GLY A 208 7.289 24.641 19.792 1.00 0.00 H ATOM 1578 H GLY A 208 6.920 21.677 19.615 1.00 0.00 H ATOM 1579 N GLY A 209 9.057 24.164 17.896 1.00 15.02 N ATOM 1580 CA GLY A 209 10.225 24.219 17.036 1.00 12.96 C ATOM 1581 C GLY A 209 9.728 24.228 15.604 1.00 12.92 C ATOM 1582 O GLY A 209 8.855 25.025 15.258 1.00 13.71 O ATOM 1583 HA3 GLY A 209 10.856 23.347 17.207 1.00 0.00 H ATOM 1584 HA2 GLY A 209 10.796 25.125 17.239 1.00 0.00 H ATOM 1585 H GLY A 209 8.143 24.477 17.511 1.00 0.00 H ATOM 1586 N THR A 210 10.271 23.353 14.765 1.00 10.07 N ATOM 1587 CA THR A 210 9.650 23.055 13.495 1.00 9.43 C ATOM 1588 C THR A 210 9.302 21.566 13.499 1.00 8.48 C ATOM 1589 O THR A 210 10.173 20.711 13.656 1.00 9.35 O ATOM 1590 CB THR A 210 10.566 23.415 12.328 1.00 9.47 C ATOM 1591 OG1 THR A 210 10.985 24.776 12.460 1.00 10.75 O ATOM 1592 CG2 THR A 210 9.832 23.268 10.993 1.00 9.31 C ATOM 1593 HA THR A 210 8.748 23.653 13.363 1.00 0.00 H ATOM 1594 HB THR A 210 11.422 22.740 12.345 1.00 0.00 H ATOM 1595 HG1 THR A 210 10.191 25.367 12.454 1.00 0.00 H ATOM 1596 HG23 THR A 210 9.503 22.236 10.872 1.00 0.00 H ATOM 1597 HG21 THR A 210 8.966 23.930 10.981 1.00 0.00 H ATOM 1598 HG22 THR A 210 10.506 23.534 10.178 1.00 0.00 H ATOM 1599 H THR A 210 11.157 22.875 15.026 1.00 0.00 H ATOM 1600 N ASN A 211 8.024 21.242 13.290 1.00 8.80 N ATOM 1601 CA ASN A 211 7.593 19.866 13.365 1.00 7.94 C ATOM 1602 C ASN A 211 8.070 19.112 12.121 1.00 8.12 C ATOM 1603 O ASN A 211 7.719 19.459 10.990 1.00 8.20 O ATOM 1604 CB ASN A 211 6.072 19.803 13.455 1.00 9.09 C ATOM 1605 CG ASN A 211 5.574 18.392 13.588 1.00 8.95 C ATOM 1606 OD1 ASN A 211 5.222 17.740 12.610 1.00 10.08 O ATOM 1607 ND2 ASN A 211 5.559 17.912 14.805 1.00 10.47 N ATOM 1608 HA ASN A 211 8.021 19.403 14.254 1.00 0.00 H ATOM 1609 HB2 ASN A 211 5.747 20.375 14.324 1.00 0.00 H ATOM 1610 HB3 ASN A 211 5.647 20.243 12.553 1.00 0.00 H ATOM 1611 HD22 ASN A 211 5.867 18.505 15.602 1.00 0.00 H ATOM 1612 HD21 ASN A 211 5.239 16.937 14.976 1.00 0.00 H ATOM 1613 H ASN A 211 7.333 21.987 13.071 1.00 0.00 H ATOM 1614 N LEU A 212 8.874 18.054 12.337 1.00 7.86 N ATOM 1615 CA LEU A 212 9.444 17.327 11.197 1.00 7.88 C ATOM 1616 C LEU A 212 8.375 16.638 10.331 1.00 7.20 C ATOM 1617 O LEU A 212 8.435 16.676 9.109 1.00 7.43 O ATOM 1618 CB LEU A 212 10.489 16.313 11.666 1.00 8.43 C ATOM 1619 CG LEU A 212 11.168 15.510 10.559 1.00 8.26 C ATOM 1620 CD1 LEU A 212 11.895 16.395 9.559 1.00 9.09 C ATOM 1621 CD2 LEU A 212 12.139 14.547 11.167 1.00 9.41 C ATOM 1622 HA LEU A 212 9.929 18.072 10.566 1.00 0.00 H ATOM 1623 HB2 LEU A 212 11.262 16.855 12.211 1.00 0.00 H ATOM 1624 HB3 LEU A 212 9.997 15.610 12.338 1.00 0.00 H ATOM 1625 HG LEU A 212 10.387 14.978 10.017 1.00 0.00 H ATOM 1626 HD21 LEU A 212 12.891 15.099 11.731 1.00 0.00 H ATOM 1627 HD22 LEU A 212 11.607 13.869 11.835 1.00 0.00 H ATOM 1628 HD23 LEU A 212 12.624 13.974 10.377 1.00 0.00 H ATOM 1629 HD11 LEU A 212 11.182 17.075 9.092 1.00 0.00 H ATOM 1630 HD12 LEU A 212 12.663 16.970 10.076 1.00 0.00 H ATOM 1631 HD13 LEU A 212 12.359 15.772 8.794 1.00 0.00 H ATOM 1632 H LEU A 212 9.090 17.753 13.309 1.00 0.00 H ATOM 1633 N PHE A 213 7.408 15.997 10.991 1.00 8.45 N ATOM 1634 CA PHE A 213 6.350 15.281 10.279 1.00 7.90 C ATOM 1635 C PHE A 213 5.629 16.206 9.287 1.00 7.01 C ATOM 1636 O PHE A 213 5.480 15.876 8.114 1.00 7.65 O ATOM 1637 CB PHE A 213 5.364 14.649 11.283 1.00 8.69 C ATOM 1638 CG PHE A 213 4.065 14.204 10.669 1.00 8.52 C ATOM 1639 CD1 PHE A 213 2.924 14.953 10.865 1.00 9.53 C ATOM 1640 CD2 PHE A 213 3.989 13.069 9.877 1.00 8.98 C ATOM 1641 CE1 PHE A 213 1.714 14.572 10.299 1.00 10.61 C ATOM 1642 CE2 PHE A 213 2.782 12.684 9.313 1.00 9.24 C ATOM 1643 CZ PHE A 213 1.639 13.433 9.544 1.00 10.68 C ATOM 1644 HA PHE A 213 6.804 14.477 9.699 1.00 0.00 H ATOM 1645 HB2 PHE A 213 5.844 13.781 11.735 1.00 0.00 H ATOM 1646 HB3 PHE A 213 5.143 15.385 12.056 1.00 0.00 H ATOM 1647 HD2 PHE A 213 4.885 12.475 9.696 1.00 0.00 H ATOM 1648 HE2 PHE A 213 2.732 11.792 8.688 1.00 0.00 H ATOM 1649 HZ PHE A 213 0.684 13.116 9.126 1.00 0.00 H ATOM 1650 HE1 PHE A 213 0.824 15.181 10.456 1.00 0.00 H ATOM 1651 HD1 PHE A 213 2.972 15.857 11.473 1.00 0.00 H ATOM 1652 H PHE A 213 7.407 16.007 12.031 1.00 0.00 H ATOM 1653 N LEU A 214 5.152 17.361 9.774 1.00 7.96 N ATOM 1654 CA LEU A 214 4.359 18.235 8.904 1.00 8.19 C ATOM 1655 C LEU A 214 5.212 18.781 7.764 1.00 7.34 C ATOM 1656 O LEU A 214 4.770 18.847 6.603 1.00 7.84 O ATOM 1657 CB LEU A 214 3.762 19.409 9.695 1.00 10.28 C ATOM 1658 CG LEU A 214 2.661 19.036 10.677 1.00 11.42 C ATOM 1659 CD1 LEU A 214 2.359 20.230 11.567 1.00 12.21 C ATOM 1660 CD2 LEU A 214 1.408 18.565 9.944 1.00 12.25 C ATOM 1661 HA LEU A 214 3.547 17.635 8.493 1.00 0.00 H ATOM 1662 HB2 LEU A 214 4.568 19.883 10.256 1.00 0.00 H ATOM 1663 HB3 LEU A 214 3.350 20.122 8.981 1.00 0.00 H ATOM 1664 HG LEU A 214 3.001 18.207 11.297 1.00 0.00 H ATOM 1665 HD21 LEU A 214 1.044 19.364 9.298 1.00 0.00 H ATOM 1666 HD22 LEU A 214 1.649 17.690 9.340 1.00 0.00 H ATOM 1667 HD23 LEU A 214 0.639 18.306 10.672 1.00 0.00 H ATOM 1668 HD11 LEU A 214 3.259 20.510 12.115 1.00 0.00 H ATOM 1669 HD12 LEU A 214 2.032 21.067 10.951 1.00 0.00 H ATOM 1670 HD13 LEU A 214 1.571 19.966 12.272 1.00 0.00 H ATOM 1671 H LEU A 214 5.343 17.634 10.759 1.00 0.00 H ATOM 1672 N THR A 215 6.447 19.170 8.067 1.00 7.93 N ATOM 1673 CA THR A 215 7.348 19.638 7.034 1.00 7.36 C ATOM 1674 C THR A 215 7.619 18.540 6.005 1.00 7.05 C ATOM 1675 O THR A 215 7.622 18.776 4.793 1.00 7.05 O ATOM 1676 CB THR A 215 8.669 20.129 7.637 1.00 8.74 C ATOM 1677 OG1 THR A 215 8.396 21.142 8.603 1.00 10.18 O ATOM 1678 CG2 THR A 215 9.598 20.702 6.568 1.00 8.34 C ATOM 1679 HA THR A 215 6.864 20.475 6.531 1.00 0.00 H ATOM 1680 HB THR A 215 9.165 19.276 8.100 1.00 0.00 H ATOM 1681 HG1 THR A 215 7.822 20.768 9.318 1.00 0.00 H ATOM 1682 HG23 THR A 215 9.812 19.934 5.825 1.00 0.00 H ATOM 1683 HG21 THR A 215 9.114 21.551 6.085 1.00 0.00 H ATOM 1684 HG22 THR A 215 10.528 21.028 7.034 1.00 0.00 H ATOM 1685 H THR A 215 6.769 19.138 9.055 1.00 0.00 H ATOM 1686 N ALA A 216 7.821 17.310 6.485 1.00 7.33 N ATOM 1687 CA ALA A 216 8.052 16.185 5.570 1.00 7.42 C ATOM 1688 C ALA A 216 6.834 15.892 4.701 1.00 6.63 C ATOM 1689 O ALA A 216 6.989 15.544 3.542 1.00 6.78 O ATOM 1690 CB ALA A 216 8.494 14.947 6.360 1.00 7.90 C ATOM 1691 HA ALA A 216 8.854 16.465 4.887 1.00 0.00 H ATOM 1692 HB1 ALA A 216 9.417 15.170 6.895 1.00 0.00 H ATOM 1693 HB2 ALA A 216 7.716 14.676 7.073 1.00 0.00 H ATOM 1694 HB3 ALA A 216 8.662 14.119 5.671 1.00 0.00 H ATOM 1695 H ALA A 216 7.815 17.148 7.512 1.00 0.00 H ATOM 1696 N VAL A 217 5.622 16.016 5.262 1.00 6.62 N ATOM 1697 CA VAL A 217 4.445 15.816 4.412 1.00 6.79 C ATOM 1698 C VAL A 217 4.468 16.806 3.242 1.00 5.39 C ATOM 1699 O VAL A 217 4.255 16.443 2.111 1.00 5.87 O ATOM 1700 CB VAL A 217 3.130 15.917 5.212 1.00 7.46 C ATOM 1701 CG1 VAL A 217 1.927 15.884 4.280 1.00 7.69 C ATOM 1702 CG2 VAL A 217 3.012 14.782 6.233 1.00 8.33 C ATOM 1703 HA VAL A 217 4.486 14.803 4.011 1.00 0.00 H ATOM 1704 HB VAL A 217 3.147 16.868 5.745 1.00 0.00 H ATOM 1705 HG11 VAL A 217 1.983 16.723 3.587 1.00 0.00 H ATOM 1706 HG12 VAL A 217 1.928 14.948 3.721 1.00 0.00 H ATOM 1707 HG13 VAL A 217 1.012 15.957 4.867 1.00 0.00 H ATOM 1708 HG21 VAL A 217 3.030 13.824 5.713 1.00 0.00 H ATOM 1709 HG22 VAL A 217 3.848 14.834 6.930 1.00 0.00 H ATOM 1710 HG23 VAL A 217 2.074 14.883 6.780 1.00 0.00 H ATOM 1711 H VAL A 217 5.520 16.247 6.271 1.00 0.00 H ATOM 1712 N HIS A 218 4.726 18.077 3.550 1.00 6.80 N ATOM 1713 CA HIS A 218 4.770 19.110 2.537 1.00 6.85 C ATOM 1714 C HIS A 218 5.881 18.816 1.515 1.00 6.64 C ATOM 1715 O HIS A 218 5.665 18.866 0.305 1.00 6.90 O ATOM 1716 CB HIS A 218 4.978 20.473 3.210 1.00 8.13 C ATOM 1717 CG HIS A 218 5.016 21.629 2.257 1.00 8.26 C ATOM 1718 ND1 HIS A 218 3.925 22.438 2.025 1.00 8.64 N ATOM 1719 CD2 HIS A 218 6.016 22.116 1.486 1.00 7.89 C ATOM 1720 CE1 HIS A 218 4.261 23.374 1.156 1.00 9.18 C ATOM 1721 NE2 HIS A 218 5.525 23.208 0.813 1.00 8.05 N ATOM 1722 HA HIS A 218 3.824 19.129 1.995 1.00 0.00 H ATOM 1723 HB2 HIS A 218 4.161 20.636 3.913 1.00 0.00 H ATOM 1724 HB3 HIS A 218 5.923 20.446 3.753 1.00 0.00 H ATOM 1725 HD2 HIS A 218 7.027 21.715 1.413 1.00 0.00 H ATOM 1726 HE1 HIS A 218 3.601 24.157 0.782 1.00 0.00 H ATOM 1727 H HIS A 218 4.900 18.333 4.543 1.00 0.00 H ATOM 1728 N GLU A 219 7.083 18.520 1.991 1.00 6.61 N ATOM 1729 CA GLU A 219 8.213 18.269 1.110 1.00 7.01 C ATOM 1730 C GLU A 219 8.014 17.038 0.254 1.00 6.88 C ATOM 1731 O GLU A 219 8.328 17.045 -0.926 1.00 7.12 O ATOM 1732 CB GLU A 219 9.495 18.148 1.915 1.00 7.47 C ATOM 1733 CG GLU A 219 9.903 19.441 2.581 1.00 7.38 C ATOM 1734 CD GLU A 219 10.146 20.557 1.581 1.00 7.61 C ATOM 1735 OE1 GLU A 219 9.331 21.516 1.532 1.00 8.08 O ATOM 1736 OE2 GLU A 219 11.152 20.472 0.848 1.00 8.82 O ATOM 1737 HA GLU A 219 8.289 19.122 0.436 1.00 0.00 H ATOM 1738 HB2 GLU A 219 9.350 17.391 2.686 1.00 0.00 H ATOM 1739 HB3 GLU A 219 10.296 17.835 1.246 1.00 0.00 H ATOM 1740 HG2 GLU A 219 9.111 19.749 3.263 1.00 0.00 H ATOM 1741 HG3 GLU A 219 10.820 19.270 3.145 1.00 0.00 H ATOM 1742 H GLU A 219 7.221 18.466 3.020 1.00 0.00 H ATOM 1743 N ILE A 220 7.497 15.968 0.850 1.00 6.91 N ATOM 1744 CA ILE A 220 7.236 14.767 0.066 1.00 7.56 C ATOM 1745 C ILE A 220 6.184 15.090 -1.000 1.00 7.47 C ATOM 1746 O ILE A 220 6.260 14.587 -2.116 1.00 7.23 O ATOM 1747 CB ILE A 220 6.847 13.560 0.932 1.00 7.91 C ATOM 1748 CG1 ILE A 220 8.051 13.128 1.767 1.00 7.84 C ATOM 1749 CG2 ILE A 220 6.340 12.393 0.059 1.00 8.44 C ATOM 1750 CD1 ILE A 220 7.679 12.253 2.948 1.00 9.48 C ATOM 1751 HA ILE A 220 8.160 14.465 -0.427 1.00 0.00 H ATOM 1752 HB ILE A 220 6.033 13.849 1.597 1.00 0.00 H ATOM 1753 HG12 ILE A 220 8.735 12.572 1.126 1.00 0.00 H ATOM 1754 HG13 ILE A 220 8.551 14.021 2.142 1.00 0.00 H ATOM 1755 HD11 ILE A 220 7.002 12.800 3.605 1.00 0.00 H ATOM 1756 HD12 ILE A 220 7.187 11.349 2.588 1.00 0.00 H ATOM 1757 HD13 ILE A 220 8.581 11.983 3.497 1.00 0.00 H ATOM 1758 HG21 ILE A 220 5.465 12.716 -0.505 1.00 0.00 H ATOM 1759 HG22 ILE A 220 7.127 12.089 -0.632 1.00 0.00 H ATOM 1760 HG23 ILE A 220 6.072 11.552 0.699 1.00 0.00 H ATOM 1761 H ILE A 220 7.281 15.988 1.867 1.00 0.00 H ATOM 1762 N GLY A 221 5.203 15.947 -0.700 1.00 7.03 N ATOM 1763 CA GLY A 221 4.306 16.398 -1.762 1.00 6.99 C ATOM 1764 C GLY A 221 5.069 16.929 -2.968 1.00 6.81 C ATOM 1765 O GLY A 221 4.812 16.580 -4.121 1.00 7.52 O ATOM 1766 HA3 GLY A 221 3.669 17.192 -1.371 1.00 0.00 H ATOM 1767 HA2 GLY A 221 3.686 15.559 -2.079 1.00 0.00 H ATOM 1768 H GLY A 221 5.080 16.288 0.275 1.00 0.00 H ATOM 1769 N HIS A 222 6.041 17.814 -2.709 1.00 8.18 N ATOM 1770 CA HIS A 222 6.910 18.284 -3.790 1.00 7.30 C ATOM 1771 C HIS A 222 7.711 17.151 -4.455 1.00 7.81 C ATOM 1772 O HIS A 222 7.827 17.114 -5.676 1.00 8.20 O ATOM 1773 CB HIS A 222 7.886 19.355 -3.286 1.00 8.36 C ATOM 1774 CG HIS A 222 7.253 20.674 -2.943 1.00 8.51 C ATOM 1775 ND1 HIS A 222 6.343 21.326 -3.750 1.00 11.86 N ATOM 1776 CD2 HIS A 222 7.416 21.466 -1.860 1.00 8.48 C ATOM 1777 CE1 HIS A 222 6.012 22.479 -3.190 1.00 11.60 C ATOM 1778 NE2 HIS A 222 6.683 22.605 -2.059 1.00 8.85 N ATOM 1779 HA HIS A 222 6.244 18.709 -4.541 1.00 0.00 H ATOM 1780 HB2 HIS A 222 8.378 18.972 -2.392 1.00 0.00 H ATOM 1781 HB3 HIS A 222 8.631 19.528 -4.063 1.00 0.00 H ATOM 1782 HD2 HIS A 222 8.023 21.238 -0.984 1.00 0.00 H ATOM 1783 HE1 HIS A 222 5.305 23.203 -3.594 1.00 0.00 H ATOM 1784 H HIS A 222 6.178 18.167 -1.740 1.00 0.00 H ATOM 1785 N SER A 223 8.271 16.234 -3.674 1.00 6.77 N ATOM 1786 CA SER A 223 8.999 15.085 -4.213 1.00 7.13 C ATOM 1787 C SER A 223 8.156 14.208 -5.128 1.00 7.17 C ATOM 1788 O SER A 223 8.716 13.499 -5.954 1.00 8.59 O ATOM 1789 CB SER A 223 9.532 14.200 -3.080 1.00 7.61 C ATOM 1790 OG SER A 223 10.458 14.866 -2.245 1.00 8.98 O ATOM 1791 HA SER A 223 9.814 15.511 -4.799 1.00 0.00 H ATOM 1792 HB2 SER A 223 10.023 13.332 -3.519 1.00 0.00 H ATOM 1793 HB3 SER A 223 8.690 13.871 -2.471 1.00 0.00 H ATOM 1794 HG SER A 223 11.233 15.163 -2.785 1.00 0.00 H ATOM 1795 H SER A 223 8.189 16.336 -2.642 1.00 0.00 H ATOM 1796 N LEU A 224 6.831 14.239 -4.952 1.00 7.65 N ATOM 1797 CA LEU A 224 5.901 13.472 -5.772 1.00 7.29 C ATOM 1798 C LEU A 224 5.354 14.293 -6.929 1.00 8.09 C ATOM 1799 O LEU A 224 4.652 13.760 -7.791 1.00 9.09 O ATOM 1800 CB LEU A 224 4.750 12.945 -4.918 1.00 7.98 C ATOM 1801 CG LEU A 224 5.129 12.023 -3.747 1.00 8.02 C ATOM 1802 CD1 LEU A 224 3.893 11.624 -2.953 1.00 8.83 C ATOM 1803 CD2 LEU A 224 5.865 10.790 -4.267 1.00 9.44 C ATOM 1804 HA LEU A 224 6.455 12.632 -6.192 1.00 0.00 H ATOM 1805 HB2 LEU A 224 4.223 13.805 -4.505 1.00 0.00 H ATOM 1806 HB3 LEU A 224 4.079 12.390 -5.573 1.00 0.00 H ATOM 1807 HG LEU A 224 5.795 12.566 -3.076 1.00 0.00 H ATOM 1808 HD21 LEU A 224 5.219 10.247 -4.956 1.00 0.00 H ATOM 1809 HD22 LEU A 224 6.772 11.102 -4.786 1.00 0.00 H ATOM 1810 HD23 LEU A 224 6.128 10.145 -3.429 1.00 0.00 H ATOM 1811 HD11 LEU A 224 3.413 12.519 -2.556 1.00 0.00 H ATOM 1812 HD12 LEU A 224 3.198 11.097 -3.606 1.00 0.00 H ATOM 1813 HD13 LEU A 224 4.186 10.972 -2.130 1.00 0.00 H ATOM 1814 H LEU A 224 6.446 14.838 -4.195 1.00 0.00 H ATOM 1815 N GLY A 225 5.668 15.589 -6.960 1.00 8.01 N ATOM 1816 CA GLY A 225 5.287 16.421 -8.082 1.00 9.62 C ATOM 1817 C GLY A 225 4.218 17.461 -7.837 1.00 9.08 C ATOM 1818 O GLY A 225 3.847 18.172 -8.758 1.00 10.60 O ATOM 1819 HA3 GLY A 225 4.929 15.762 -8.873 1.00 0.00 H ATOM 1820 HA2 GLY A 225 6.181 16.943 -8.423 1.00 0.00 H ATOM 1821 H GLY A 225 6.194 16.008 -6.167 1.00 0.00 H ATOM 1822 N LEU A 226 3.721 17.580 -6.613 1.00 9.47 N ATOM 1823 CA LEU A 226 2.747 18.622 -6.301 1.00 10.39 C ATOM 1824 C LEU A 226 3.386 19.981 -6.181 1.00 11.98 C ATOM 1825 O LEU A 226 4.524 20.126 -5.728 1.00 13.07 O ATOM 1826 CB LEU A 226 2.078 18.368 -4.972 1.00 12.21 C ATOM 1827 CG LEU A 226 1.212 17.144 -4.921 1.00 13.23 C ATOM 1828 CD1 LEU A 226 0.705 16.990 -3.501 1.00 14.59 C ATOM 1829 CD2 LEU A 226 0.033 17.246 -5.901 1.00 15.83 C ATOM 1830 HA LEU A 226 2.033 18.600 -7.124 1.00 0.00 H ATOM 1831 HB2 LEU A 226 2.856 18.264 -4.216 1.00 0.00 H ATOM 1832 HB3 LEU A 226 1.457 19.232 -4.735 1.00 0.00 H ATOM 1833 HG LEU A 226 1.797 16.273 -5.217 1.00 0.00 H ATOM 1834 HD21 LEU A 226 -0.577 18.112 -5.644 1.00 0.00 H ATOM 1835 HD22 LEU A 226 0.414 17.357 -6.916 1.00 0.00 H ATOM 1836 HD23 LEU A 226 -0.571 16.341 -5.836 1.00 0.00 H ATOM 1837 HD11 LEU A 226 1.552 16.882 -2.824 1.00 0.00 H ATOM 1838 HD12 LEU A 226 0.128 17.873 -3.225 1.00 0.00 H ATOM 1839 HD13 LEU A 226 0.071 16.105 -3.437 1.00 0.00 H ATOM 1840 H LEU A 226 4.029 16.924 -5.867 1.00 0.00 H ATOM 1841 N GLY A 227 2.632 20.994 -6.566 1.00 11.90 N ATOM 1842 CA GLY A 227 2.978 22.370 -6.283 1.00 12.04 C ATOM 1843 C GLY A 227 2.117 22.877 -5.152 1.00 12.11 C ATOM 1844 O GLY A 227 1.487 22.110 -4.412 1.00 14.34 O ATOM 1845 HA3 GLY A 227 2.809 22.979 -7.171 1.00 0.00 H ATOM 1846 HA2 GLY A 227 4.028 22.431 -5.997 1.00 0.00 H ATOM 1847 H GLY A 227 1.757 20.796 -7.092 1.00 0.00 H ATOM 1848 N HIS A 228 2.094 24.188 -4.998 1.00 12.35 N ATOM 1849 CA HIS A 228 1.397 24.792 -3.880 1.00 11.94 C ATOM 1850 C HIS A 228 -0.092 24.923 -4.100 1.00 12.76 C ATOM 1851 O HIS A 228 -0.579 25.020 -5.225 1.00 14.86 O ATOM 1852 CB HIS A 228 2.008 26.139 -3.554 1.00 11.73 C ATOM 1853 CG HIS A 228 3.324 26.008 -2.866 1.00 10.62 C ATOM 1854 ND1 HIS A 228 4.321 26.945 -2.957 1.00 12.01 N ATOM 1855 CD2 HIS A 228 3.804 25.028 -2.067 1.00 10.61 C ATOM 1856 CE1 HIS A 228 5.362 26.553 -2.244 1.00 10.35 C ATOM 1857 NE2 HIS A 228 5.089 25.372 -1.714 1.00 9.31 N ATOM 1858 HA HIS A 228 1.519 24.117 -3.033 1.00 0.00 H ATOM 1859 HB2 HIS A 228 2.150 26.694 -4.481 1.00 0.00 H ATOM 1860 HB3 HIS A 228 1.325 26.687 -2.905 1.00 0.00 H ATOM 1861 HD2 HIS A 228 3.270 24.129 -1.759 1.00 0.00 H ATOM 1862 HE1 HIS A 228 6.290 27.109 -2.114 1.00 0.00 H ATOM 1863 H HIS A 228 2.582 24.795 -5.687 1.00 0.00 H ATOM 1864 N SER A 229 -0.801 24.930 -2.983 1.00 12.59 N ATOM 1865 CA SER A 229 -2.238 25.101 -2.945 1.00 14.19 C ATOM 1866 C SER A 229 -2.606 26.515 -2.542 1.00 14.72 C ATOM 1867 O SER A 229 -1.873 27.164 -1.798 1.00 15.21 O ATOM 1868 CB SER A 229 -2.805 24.145 -1.912 1.00 14.33 C ATOM 1869 OG SER A 229 -4.203 24.273 -1.805 1.00 15.66 O ATOM 1870 HA SER A 229 -2.643 24.902 -3.937 1.00 0.00 H ATOM 1871 HB2 SER A 229 -2.354 24.361 -0.944 1.00 0.00 H ATOM 1872 HB3 SER A 229 -2.564 23.123 -2.204 1.00 0.00 H ATOM 1873 HG SER A 229 -4.620 24.073 -2.681 1.00 0.00 H ATOM 1874 H SER A 229 -0.298 24.806 -2.081 1.00 0.00 H ATOM 1875 N SER A 230 -3.752 26.971 -3.027 1.00 16.37 N ATOM 1876 CA SER A 230 -4.343 28.225 -2.573 1.00 18.28 C ATOM 1877 C SER A 230 -5.300 27.998 -1.402 1.00 16.78 C ATOM 1878 O SER A 230 -5.856 28.959 -0.855 1.00 19.39 O ATOM 1879 CB SER A 230 -5.118 28.880 -3.720 1.00 20.47 C ATOM 1880 OG SER A 230 -6.102 27.980 -4.222 1.00 26.49 O ATOM 1881 HA SER A 230 -3.531 28.873 -2.244 1.00 0.00 H ATOM 1882 HB2 SER A 230 -4.426 29.141 -4.520 1.00 0.00 H ATOM 1883 HB3 SER A 230 -5.607 29.783 -3.355 1.00 0.00 H ATOM 1884 HG SER A 230 -5.658 27.160 -4.555 1.00 0.00 H ATOM 1885 H SER A 230 -4.246 26.417 -3.755 1.00 0.00 H ATOM 1886 N ASP A 231 -5.535 26.740 -1.048 1.00 17.14 N ATOM 1887 CA ASP A 231 -6.434 26.394 0.041 1.00 17.15 C ATOM 1888 C ASP A 231 -5.685 26.603 1.346 1.00 15.81 C ATOM 1889 O ASP A 231 -4.673 25.953 1.597 1.00 16.38 O ATOM 1890 CB ASP A 231 -6.894 24.939 -0.129 1.00 20.94 C ATOM 1891 CG ASP A 231 -7.605 24.376 1.097 1.00 25.75 C ATOM 1892 OD1 ASP A 231 -7.977 25.131 1.993 1.00 22.41 O ATOM 1893 OD2 ASP A 231 -7.797 23.139 1.167 1.00 29.97 O ATOM 1894 HA ASP A 231 -7.325 27.022 0.042 1.00 0.00 H ATOM 1895 HB2 ASP A 231 -7.577 24.890 -0.977 1.00 0.00 H ATOM 1896 HB3 ASP A 231 -6.019 24.322 -0.334 1.00 0.00 H ATOM 1897 H ASP A 231 -5.059 25.975 -1.568 1.00 0.00 H ATOM 1898 N PRO A 232 -6.150 27.549 2.166 1.00 17.24 N ATOM 1899 CA PRO A 232 -5.422 27.878 3.391 1.00 17.16 C ATOM 1900 C PRO A 232 -5.441 26.785 4.461 1.00 19.60 C ATOM 1901 O PRO A 232 -4.823 26.974 5.503 1.00 22.91 O ATOM 1902 CB PRO A 232 -6.128 29.145 3.879 1.00 19.44 C ATOM 1903 CG PRO A 232 -7.475 29.039 3.316 1.00 20.19 C ATOM 1904 CD PRO A 232 -7.324 28.426 1.982 1.00 18.45 C ATOM 1905 HA PRO A 232 -4.357 28.000 3.193 1.00 0.00 H ATOM 1906 HD3 PRO A 232 -8.208 27.850 1.710 1.00 0.00 H ATOM 1907 HD2 PRO A 232 -7.136 29.182 1.219 1.00 0.00 H ATOM 1908 HG3 PRO A 232 -7.926 30.028 3.228 1.00 0.00 H ATOM 1909 HG2 PRO A 232 -8.101 28.411 3.951 1.00 0.00 H ATOM 1910 HB2 PRO A 232 -6.164 29.174 4.968 1.00 0.00 H ATOM 1911 HB3 PRO A 232 -5.622 30.037 3.510 1.00 0.00 H ATOM 1912 N LYS A 233 -6.125 25.670 4.220 1.00 18.66 N ATOM 1913 CA LYS A 233 -6.041 24.551 5.157 1.00 19.48 C ATOM 1914 C LYS A 233 -5.327 23.338 4.560 1.00 17.54 C ATOM 1915 O LYS A 233 -5.275 22.273 5.178 1.00 18.45 O ATOM 1916 CB LYS A 233 -7.425 24.163 5.670 1.00 21.70 C ATOM 1917 CG LYS A 233 -7.978 25.127 6.701 1.00 25.33 C ATOM 1918 CD LYS A 233 -9.267 24.612 7.316 1.00 29.44 C ATOM 1919 CE LYS A 233 -9.742 25.525 8.433 1.00 31.69 C ATOM 1920 NZ LYS A 233 -9.713 26.956 8.020 1.00 31.87 N ATOM 1921 HA LYS A 233 -5.439 24.893 5.999 1.00 0.00 H ATOM 1922 HB2 LYS A 233 -8.111 24.131 4.824 1.00 0.00 H ATOM 1923 HB3 LYS A 233 -7.361 23.173 6.122 1.00 0.00 H ATOM 1924 HG2 LYS A 233 -7.239 25.263 7.491 1.00 0.00 H ATOM 1925 HG3 LYS A 233 -8.174 26.085 6.220 1.00 0.00 H ATOM 1926 HD2 LYS A 233 -10.035 24.563 6.544 1.00 0.00 H ATOM 1927 HD3 LYS A 233 -9.095 23.614 7.720 1.00 0.00 H ATOM 1928 HE2 LYS A 233 -9.093 25.393 9.299 1.00 0.00 H ATOM 1929 HE3 LYS A 233 -10.763 25.254 8.702 1.00 0.00 H ATOM 1930 HZ1 LYS A 233 -8.740 27.223 7.768 1.00 0.00 H ATOM 1931 HZ2 LYS A 233 -10.335 27.091 7.198 1.00 0.00 H ATOM 1932 HZ3 LYS A 233 -10.044 27.550 8.807 1.00 0.00 H ATOM 1933 H LYS A 233 -6.717 25.595 3.368 1.00 0.00 H ATOM 1934 N ALA A 234 -4.771 23.504 3.371 1.00 15.08 N ATOM 1935 CA ALA A 234 -4.032 22.429 2.717 1.00 13.34 C ATOM 1936 C ALA A 234 -2.588 22.344 3.195 1.00 12.36 C ATOM 1937 O ALA A 234 -1.927 23.368 3.394 1.00 12.45 O ATOM 1938 CB ALA A 234 -4.048 22.640 1.227 1.00 13.90 C ATOM 1939 HA ALA A 234 -4.524 21.492 2.977 1.00 0.00 H ATOM 1940 HB1 ALA A 234 -5.079 22.640 0.872 1.00 0.00 H ATOM 1941 HB2 ALA A 234 -3.581 23.597 0.992 1.00 0.00 H ATOM 1942 HB3 ALA A 234 -3.495 21.836 0.741 1.00 0.00 H ATOM 1943 H ALA A 234 -4.863 24.422 2.891 1.00 0.00 H ATOM 1944 N VAL A 235 -2.075 21.121 3.334 1.00 10.41 N ATOM 1945 CA VAL A 235 -0.688 20.949 3.741 1.00 10.83 C ATOM 1946 C VAL A 235 0.262 21.516 2.683 1.00 9.87 C ATOM 1947 O VAL A 235 1.396 21.879 3.000 1.00 9.76 O ATOM 1948 CB VAL A 235 -0.363 19.469 4.085 1.00 10.63 C ATOM 1949 CG1 VAL A 235 -0.281 18.594 2.846 1.00 10.55 C ATOM 1950 CG2 VAL A 235 0.927 19.372 4.862 1.00 10.39 C ATOM 1951 HA VAL A 235 -0.537 21.517 4.659 1.00 0.00 H ATOM 1952 HB VAL A 235 -1.186 19.102 4.699 1.00 0.00 H ATOM 1953 HG11 VAL A 235 -1.237 18.618 2.322 1.00 0.00 H ATOM 1954 HG12 VAL A 235 0.504 18.969 2.189 1.00 0.00 H ATOM 1955 HG13 VAL A 235 -0.052 17.570 3.141 1.00 0.00 H ATOM 1956 HG21 VAL A 235 1.741 19.782 4.265 1.00 0.00 H ATOM 1957 HG22 VAL A 235 0.835 19.937 5.789 1.00 0.00 H ATOM 1958 HG23 VAL A 235 1.134 18.327 5.091 1.00 0.00 H ATOM 1959 H VAL A 235 -2.668 20.287 3.151 1.00 0.00 H ATOM 1960 N MET A 236 -0.196 21.597 1.433 1.00 9.57 N ATOM 1961 CA MET A 236 0.591 22.199 0.358 1.00 9.50 C ATOM 1962 C MET A 236 0.414 23.716 0.245 1.00 10.09 C ATOM 1963 O MET A 236 0.945 24.316 -0.677 1.00 9.98 O ATOM 1964 CB MET A 236 0.284 21.524 -0.991 1.00 9.76 C ATOM 1965 CG MET A 236 0.635 20.028 -1.028 1.00 9.84 C ATOM 1966 SD MET A 236 2.309 19.618 -0.449 1.00 9.68 S ATOM 1967 CE MET A 236 3.345 20.585 -1.550 1.00 10.44 C ATOM 1968 HA MET A 236 1.635 22.027 0.621 1.00 0.00 H ATOM 1969 HB2 MET A 236 -0.781 21.633 -1.196 1.00 0.00 H ATOM 1970 HB3 MET A 236 0.856 22.031 -1.768 1.00 0.00 H ATOM 1971 HG2 MET A 236 0.539 19.683 -2.057 1.00 0.00 H ATOM 1972 HG3 MET A 236 -0.080 19.497 -0.400 1.00 0.00 H ATOM 1973 HE1 MET A 236 3.165 20.277 -2.580 1.00 0.00 H ATOM 1974 HE2 MET A 236 3.104 21.642 -1.438 1.00 0.00 H ATOM 1975 HE3 MET A 236 4.393 20.421 -1.298 1.00 0.00 H ATOM 1976 H MET A 236 -1.141 21.221 1.217 1.00 0.00 H ATOM 1977 N PHE A 237 -0.272 24.343 1.191 1.00 10.40 N ATOM 1978 CA PHE A 237 -0.225 25.798 1.283 1.00 10.19 C ATOM 1979 C PHE A 237 1.252 26.193 1.504 1.00 10.09 C ATOM 1980 O PHE A 237 2.012 25.438 2.101 1.00 9.77 O ATOM 1981 CB PHE A 237 -1.117 26.283 2.422 1.00 10.82 C ATOM 1982 CG PHE A 237 -1.323 27.772 2.419 1.00 10.67 C ATOM 1983 CD1 PHE A 237 -2.191 28.365 1.510 1.00 11.35 C ATOM 1984 CD2 PHE A 237 -0.633 28.588 3.300 1.00 11.39 C ATOM 1985 CE1 PHE A 237 -2.372 29.733 1.492 1.00 11.87 C ATOM 1986 CE2 PHE A 237 -0.823 29.959 3.285 1.00 12.62 C ATOM 1987 CZ PHE A 237 -1.681 30.518 2.383 1.00 12.41 C ATOM 1988 HA PHE A 237 -0.599 26.265 0.372 1.00 0.00 H ATOM 1989 HB2 PHE A 237 -2.089 25.798 2.332 1.00 0.00 H ATOM 1990 HB3 PHE A 237 -0.657 25.998 3.368 1.00 0.00 H ATOM 1991 HD2 PHE A 237 0.065 28.147 4.011 1.00 0.00 H ATOM 1992 HE2 PHE A 237 -0.288 30.592 3.993 1.00 0.00 H ATOM 1993 HZ PHE A 237 -1.820 31.599 2.369 1.00 0.00 H ATOM 1994 HE1 PHE A 237 -3.058 30.187 0.777 1.00 0.00 H ATOM 1995 HD1 PHE A 237 -2.736 27.741 0.802 1.00 0.00 H ATOM 1996 H PHE A 237 -0.843 23.797 1.867 1.00 0.00 H ATOM 1997 N PRO A 238 1.690 27.372 1.004 1.00 10.53 N ATOM 1998 CA PRO A 238 3.141 27.613 0.971 1.00 10.45 C ATOM 1999 C PRO A 238 3.819 27.719 2.329 1.00 10.66 C ATOM 2000 O PRO A 238 4.982 27.343 2.457 1.00 12.67 O ATOM 2001 CB PRO A 238 3.259 28.950 0.219 1.00 12.05 C ATOM 2002 CG PRO A 238 2.045 29.005 -0.639 1.00 13.87 C ATOM 2003 CD PRO A 238 0.967 28.340 0.163 1.00 11.45 C ATOM 2004 HA PRO A 238 3.647 26.767 0.506 1.00 0.00 H ATOM 2005 HD3 PRO A 238 0.437 29.068 0.778 1.00 0.00 H ATOM 2006 HD2 PRO A 238 0.257 27.832 -0.489 1.00 0.00 H ATOM 2007 HG3 PRO A 238 2.212 28.469 -1.573 1.00 0.00 H ATOM 2008 HG2 PRO A 238 1.777 30.039 -0.857 1.00 0.00 H ATOM 2009 HB2 PRO A 238 3.275 29.786 0.919 1.00 0.00 H ATOM 2010 HB3 PRO A 238 4.163 28.971 -0.390 1.00 0.00 H ATOM 2011 N THR A 239 3.136 28.278 3.318 1.00 10.52 N ATOM 2012 CA THR A 239 3.793 28.597 4.581 1.00 10.79 C ATOM 2013 C THR A 239 3.475 27.610 5.697 1.00 10.71 C ATOM 2014 O THR A 239 2.342 27.205 5.909 1.00 11.13 O ATOM 2015 CB THR A 239 3.450 30.021 5.053 1.00 12.39 C ATOM 2016 OG1 THR A 239 2.051 30.268 4.903 1.00 14.16 O ATOM 2017 CG2 THR A 239 4.216 31.057 4.226 1.00 14.46 C ATOM 2018 HA THR A 239 4.860 28.526 4.371 1.00 0.00 H ATOM 2019 HB THR A 239 3.732 30.105 6.102 1.00 0.00 H ATOM 2020 HG1 THR A 239 1.542 29.615 5.446 1.00 0.00 H ATOM 2021 HG23 THR A 239 5.287 30.883 4.329 1.00 0.00 H ATOM 2022 HG21 THR A 239 3.931 30.966 3.178 1.00 0.00 H ATOM 2023 HG22 THR A 239 3.973 32.057 4.584 1.00 0.00 H ATOM 2024 H THR A 239 2.126 28.490 3.193 1.00 0.00 H ATOM 2025 N TYR A 240 4.520 27.245 6.415 1.00 10.43 N ATOM 2026 CA TYR A 240 4.426 26.339 7.540 1.00 10.89 C ATOM 2027 C TYR A 240 3.480 26.847 8.606 1.00 12.62 C ATOM 2028 O TYR A 240 3.497 28.027 8.976 1.00 16.83 O ATOM 2029 CB TYR A 240 5.823 26.150 8.147 1.00 12.90 C ATOM 2030 CG TYR A 240 5.829 25.334 9.413 1.00 12.10 C ATOM 2031 CD1 TYR A 240 6.038 23.966 9.386 1.00 10.90 C ATOM 2032 CD2 TYR A 240 5.608 25.932 10.638 1.00 13.94 C ATOM 2033 CE1 TYR A 240 6.040 23.226 10.557 1.00 11.06 C ATOM 2034 CE2 TYR A 240 5.594 25.199 11.805 1.00 12.76 C ATOM 2035 CZ TYR A 240 5.818 23.836 11.762 1.00 10.22 C ATOM 2036 OH TYR A 240 5.806 23.093 12.929 1.00 11.24 O ATOM 2037 HA TYR A 240 4.030 25.391 7.175 1.00 0.00 H ATOM 2038 HB3 TYR A 240 6.238 27.133 8.369 1.00 0.00 H ATOM 2039 HB2 TYR A 240 6.453 25.649 7.412 1.00 0.00 H ATOM 2040 HD2 TYR A 240 5.441 27.008 10.683 1.00 0.00 H ATOM 2041 HE2 TYR A 240 5.407 25.693 12.759 1.00 0.00 H ATOM 2042 HE1 TYR A 240 6.219 22.152 10.519 1.00 0.00 H ATOM 2043 HD1 TYR A 240 6.203 23.465 8.432 1.00 0.00 H ATOM 2044 HH TYR A 240 6.507 23.431 13.541 1.00 0.00 H ATOM 2045 H TYR A 240 5.454 27.626 6.161 1.00 0.00 H ATOM 2046 N LYS A 241 2.682 25.917 9.109 1.00 14.78 N ATOM 2047 CA LYS A 241 1.788 26.142 10.239 1.00 17.20 C ATOM 2048 C LYS A 241 1.778 24.859 11.065 1.00 16.26 C ATOM 2049 O LYS A 241 1.730 23.772 10.498 1.00 16.68 O ATOM 2050 CB LYS A 241 0.364 26.458 9.750 1.00 18.76 C ATOM 2051 CG LYS A 241 -0.653 26.724 10.865 1.00 21.54 C ATOM 2052 CD LYS A 241 -2.096 26.716 10.351 1.00 23.09 C ATOM 2053 CE LYS A 241 -2.423 27.939 9.494 1.00 24.66 C ATOM 2054 NZ LYS A 241 -3.198 28.987 10.230 1.00 25.16 N ATOM 2055 HA LYS A 241 2.131 26.990 10.831 1.00 0.00 H ATOM 2056 HB2 LYS A 241 0.411 27.343 9.115 1.00 0.00 H ATOM 2057 HB3 LYS A 241 0.011 25.610 9.163 1.00 0.00 H ATOM 2058 HG2 LYS A 241 -0.548 25.952 11.627 1.00 0.00 H ATOM 2059 HG3 LYS A 241 -0.443 27.699 11.306 1.00 0.00 H ATOM 2060 HD2 LYS A 241 -2.248 25.819 9.751 1.00 0.00 H ATOM 2061 HD3 LYS A 241 -2.771 26.698 11.206 1.00 0.00 H ATOM 2062 HE2 LYS A 241 -3.010 27.613 8.635 1.00 0.00 H ATOM 2063 HE3 LYS A 241 -1.488 28.379 9.147 1.00 0.00 H ATOM 2064 HZ1 LYS A 241 -4.099 28.584 10.558 1.00 0.00 H ATOM 2065 HZ2 LYS A 241 -2.645 29.315 11.047 1.00 0.00 H ATOM 2066 HZ3 LYS A 241 -3.387 29.788 9.594 1.00 0.00 H ATOM 2067 H LYS A 241 2.694 24.973 8.673 1.00 0.00 H ATOM 2068 N TYR A 242 1.830 24.976 12.392 1.00 16.00 N ATOM 2069 CA TYR A 242 1.657 23.793 13.216 1.00 14.95 C ATOM 2070 C TYR A 242 0.172 23.495 13.361 1.00 16.29 C ATOM 2071 O TYR A 242 -0.618 24.393 13.662 1.00 18.40 O ATOM 2072 CB TYR A 242 2.262 23.942 14.618 1.00 15.33 C ATOM 2073 CG TYR A 242 2.077 22.656 15.386 1.00 15.71 C ATOM 2074 CD1 TYR A 242 2.884 21.557 15.129 1.00 16.01 C ATOM 2075 CD2 TYR A 242 1.048 22.512 16.308 1.00 15.74 C ATOM 2076 CE1 TYR A 242 2.702 20.363 15.790 1.00 17.39 C ATOM 2077 CE2 TYR A 242 0.859 21.310 16.979 1.00 17.47 C ATOM 2078 CZ TYR A 242 1.695 20.240 16.706 1.00 19.43 C ATOM 2079 OH TYR A 242 1.538 19.035 17.346 1.00 24.62 O ATOM 2080 HA TYR A 242 2.182 22.980 12.715 1.00 0.00 H ATOM 2081 HB3 TYR A 242 1.763 24.755 15.145 1.00 0.00 H ATOM 2082 HB2 TYR A 242 3.326 24.165 14.533 1.00 0.00 H ATOM 2083 HD2 TYR A 242 0.382 23.351 16.507 1.00 0.00 H ATOM 2084 HE2 TYR A 242 0.060 21.210 17.714 1.00 0.00 H ATOM 2085 HE1 TYR A 242 3.359 19.518 15.583 1.00 0.00 H ATOM 2086 HD1 TYR A 242 3.679 21.641 14.388 1.00 0.00 H ATOM 2087 HH TYR A 242 2.223 18.399 17.021 1.00 0.00 H ATOM 2088 H TYR A 242 1.993 25.904 12.832 1.00 0.00 H ATOM 2089 N VAL A 243 -0.215 22.247 13.131 1.00 15.57 N ATOM 2090 CA VAL A 243 -1.551 21.790 13.490 1.00 16.81 C ATOM 2091 C VAL A 243 -1.379 20.500 14.270 1.00 16.34 C ATOM 2092 O VAL A 243 -0.386 19.806 14.097 1.00 16.48 O ATOM 2093 CB VAL A 243 -2.435 21.549 12.250 1.00 17.59 C ATOM 2094 CG1 VAL A 243 -2.550 22.824 11.424 1.00 20.33 C ATOM 2095 CG2 VAL A 243 -1.888 20.398 11.410 1.00 19.17 C ATOM 2096 HA VAL A 243 -2.055 22.554 14.082 1.00 0.00 H ATOM 2097 HB VAL A 243 -3.434 21.270 12.586 1.00 0.00 H ATOM 2098 HG11 VAL A 243 -2.997 23.610 12.032 1.00 0.00 H ATOM 2099 HG12 VAL A 243 -1.557 23.135 11.098 1.00 0.00 H ATOM 2100 HG13 VAL A 243 -3.177 22.636 10.553 1.00 0.00 H ATOM 2101 HG21 VAL A 243 -0.877 20.639 11.080 1.00 0.00 H ATOM 2102 HG22 VAL A 243 -1.869 19.489 12.011 1.00 0.00 H ATOM 2103 HG23 VAL A 243 -2.529 20.247 10.541 1.00 0.00 H ATOM 2104 H VAL A 243 0.449 21.582 12.686 1.00 0.00 H ATOM 2105 N ASP A 244 -2.336 20.192 15.143 1.00 18.00 N ATOM 2106 CA ASP A 244 -2.281 18.982 15.952 1.00 19.63 C ATOM 2107 C ASP A 244 -1.950 17.775 15.069 1.00 17.78 C ATOM 2108 O ASP A 244 -2.727 17.403 14.189 1.00 17.88 O ATOM 2109 CB ASP A 244 -3.634 18.774 16.640 1.00 22.24 C ATOM 2110 CG ASP A 244 -3.599 17.678 17.699 1.00 26.80 C ATOM 2111 OD1 ASP A 244 -2.720 16.797 17.632 1.00 28.91 O ATOM 2112 OD2 ASP A 244 -4.460 17.689 18.603 1.00 30.31 O ATOM 2113 HA ASP A 244 -1.502 19.085 16.707 1.00 0.00 H ATOM 2114 HB2 ASP A 244 -3.930 19.709 17.116 1.00 0.00 H ATOM 2115 HB3 ASP A 244 -4.371 18.504 15.884 1.00 0.00 H ATOM 2116 H ASP A 244 -3.147 20.834 15.250 1.00 0.00 H ATOM 2117 N ILE A 245 -0.800 17.155 15.303 1.00 17.12 N ATOM 2118 CA ILE A 245 -0.348 16.083 14.430 1.00 18.66 C ATOM 2119 C ILE A 245 -1.144 14.811 14.691 1.00 19.83 C ATOM 2120 O ILE A 245 -1.237 13.950 13.818 1.00 21.90 O ATOM 2121 CB ILE A 245 1.183 15.819 14.536 1.00 22.25 C ATOM 2122 CG1 ILE A 245 1.595 15.483 15.971 1.00 27.82 C ATOM 2123 CG2 ILE A 245 1.972 17.023 13.999 1.00 21.92 C ATOM 2124 CD1 ILE A 245 3.029 15.024 16.093 1.00 35.37 C ATOM 2125 HA ILE A 245 -0.531 16.409 13.406 1.00 0.00 H ATOM 2126 HB ILE A 245 1.420 14.951 13.921 1.00 0.00 H ATOM 2127 HG12 ILE A 245 1.464 16.374 16.586 1.00 0.00 H ATOM 2128 HG13 ILE A 245 0.946 14.689 16.340 1.00 0.00 H ATOM 2129 HD11 ILE A 245 3.174 14.126 15.492 1.00 0.00 H ATOM 2130 HD12 ILE A 245 3.693 15.812 15.738 1.00 0.00 H ATOM 2131 HD13 ILE A 245 3.251 14.803 17.137 1.00 0.00 H ATOM 2132 HG21 ILE A 245 1.711 17.190 12.954 1.00 0.00 H ATOM 2133 HG22 ILE A 245 1.722 17.909 14.583 1.00 0.00 H ATOM 2134 HG23 ILE A 245 3.040 16.821 14.081 1.00 0.00 H ATOM 2135 H ILE A 245 -0.218 17.438 16.117 1.00 0.00 H ATOM 2136 N ASN A 246 -1.747 14.711 15.871 1.00 20.14 N ATOM 2137 CA ASN A 246 -2.528 13.540 16.222 1.00 22.28 C ATOM 2138 C ASN A 246 -3.825 13.444 15.417 1.00 21.06 C ATOM 2139 O ASN A 246 -4.368 12.354 15.240 1.00 23.85 O ATOM 2140 CB ASN A 246 -2.842 13.545 17.725 1.00 24.50 C ATOM 2141 CG ASN A 246 -1.590 13.524 18.589 1.00 30.42 C ATOM 2142 OD1 ASN A 246 -1.397 14.387 19.450 1.00 37.59 O ATOM 2143 ND2 ASN A 246 -0.734 12.538 18.363 1.00 33.14 N ATOM 2144 HA ASN A 246 -1.926 12.665 15.976 1.00 0.00 H ATOM 2145 HB2 ASN A 246 -3.412 14.444 17.959 1.00 0.00 H ATOM 2146 HB3 ASN A 246 -3.442 12.665 17.959 1.00 0.00 H ATOM 2147 HD22 ASN A 246 -0.937 11.832 17.627 1.00 0.00 H ATOM 2148 HD21 ASN A 246 0.141 12.470 18.922 1.00 0.00 H ATOM 2149 H ASN A 246 -1.657 15.488 16.557 1.00 0.00 H ATOM 2150 N THR A 247 -4.321 14.585 14.941 1.00 18.82 N ATOM 2151 CA THR A 247 -5.561 14.626 14.174 1.00 20.09 C ATOM 2152 C THR A 247 -5.330 15.150 12.754 1.00 17.94 C ATOM 2153 O THR A 247 -6.276 15.494 12.032 1.00 17.93 O ATOM 2154 CB THR A 247 -6.616 15.500 14.878 1.00 21.23 C ATOM 2155 OG1 THR A 247 -6.161 16.856 14.942 1.00 24.26 O ATOM 2156 CG2 THR A 247 -6.887 14.993 16.301 1.00 25.27 C ATOM 2157 HA THR A 247 -5.928 13.602 14.110 1.00 0.00 H ATOM 2158 HB THR A 247 -7.540 15.445 14.302 1.00 0.00 H ATOM 2159 HG1 THR A 247 -6.013 17.197 14.024 1.00 0.00 H ATOM 2160 HG23 THR A 247 -7.234 13.961 16.258 1.00 0.00 H ATOM 2161 HG21 THR A 247 -5.968 15.045 16.885 1.00 0.00 H ATOM 2162 HG22 THR A 247 -7.651 15.615 16.768 1.00 0.00 H ATOM 2163 H THR A 247 -3.809 15.472 15.121 1.00 0.00 H ATOM 2164 N PHE A 248 -4.074 15.200 12.331 1.00 17.65 N ATOM 2165 CA PHE A 248 -3.768 15.739 11.012 1.00 15.70 C ATOM 2166 C PHE A 248 -4.487 14.988 9.897 1.00 14.40 C ATOM 2167 O PHE A 248 -4.506 13.762 9.888 1.00 16.59 O ATOM 2168 CB PHE A 248 -2.264 15.689 10.730 1.00 16.73 C ATOM 2169 CG PHE A 248 -1.923 16.057 9.323 1.00 13.37 C ATOM 2170 CD1 PHE A 248 -1.878 17.387 8.931 1.00 13.59 C ATOM 2171 CD2 PHE A 248 -1.698 15.084 8.374 1.00 13.45 C ATOM 2172 CE1 PHE A 248 -1.593 17.729 7.632 1.00 13.15 C ATOM 2173 CE2 PHE A 248 -1.431 15.435 7.064 1.00 12.55 C ATOM 2174 CZ PHE A 248 -1.371 16.755 6.695 1.00 11.99 C ATOM 2175 HA PHE A 248 -4.115 16.772 11.024 1.00 0.00 H ATOM 2176 HB2 PHE A 248 -1.761 16.383 11.403 1.00 0.00 H ATOM 2177 HB3 PHE A 248 -1.908 14.677 10.921 1.00 0.00 H ATOM 2178 HD2 PHE A 248 -1.731 14.032 8.658 1.00 0.00 H ATOM 2179 HE2 PHE A 248 -1.267 14.657 6.318 1.00 0.00 H ATOM 2180 HZ PHE A 248 -1.148 17.027 5.663 1.00 0.00 H ATOM 2181 HE1 PHE A 248 -1.543 18.779 7.346 1.00 0.00 H ATOM 2182 HD1 PHE A 248 -2.071 18.171 9.664 1.00 0.00 H ATOM 2183 H PHE A 248 -3.306 14.854 12.941 1.00 0.00 H ATOM 2184 N ARG A 249 -5.055 15.734 8.949 1.00 13.36 N ATOM 2185 CA ARG A 249 -5.646 15.150 7.752 1.00 13.90 C ATOM 2186 C ARG A 249 -5.341 16.018 6.543 1.00 11.64 C ATOM 2187 O ARG A 249 -5.421 17.245 6.614 1.00 12.63 O ATOM 2188 CB ARG A 249 -7.163 15.043 7.888 1.00 15.42 C ATOM 2189 CG ARG A 249 -7.651 14.374 9.150 1.00 18.87 C ATOM 2190 CD ARG A 249 -7.250 12.921 9.187 1.00 21.88 C ATOM 2191 NE ARG A 249 -8.198 12.107 9.941 1.00 26.55 N ATOM 2192 CZ ARG A 249 -8.594 10.893 9.577 1.00 30.32 C ATOM 2193 NH1 ARG A 249 -8.126 10.336 8.465 1.00 33.04 N ATOM 2194 NH2 ARG A 249 -9.464 10.231 10.326 1.00 29.50 N ATOM 2195 HA ARG A 249 -5.219 14.155 7.625 1.00 0.00 H ATOM 2196 HB2 ARG A 249 -7.576 16.051 7.859 1.00 0.00 H ATOM 2197 HB3 ARG A 249 -7.538 14.474 7.038 1.00 0.00 H ATOM 2198 HG2 ARG A 249 -7.221 14.884 10.012 1.00 0.00 H ATOM 2199 HG3 ARG A 249 -8.738 14.444 9.193 1.00 0.00 H ATOM 2200 HD2 ARG A 249 -6.268 12.839 9.653 1.00 0.00 H ATOM 2201 HD3 ARG A 249 -7.198 12.545 8.165 1.00 0.00 H ATOM 2202 HE ARG A 249 -8.588 12.503 10.820 1.00 0.00 H ATOM 2203 HH12 ARG A 249 -8.441 9.385 8.187 1.00 0.00 H ATOM 2204 HH11 ARG A 249 -7.444 10.851 7.872 1.00 0.00 H ATOM 2205 HH22 ARG A 249 -9.776 9.280 10.043 1.00 0.00 H ATOM 2206 HH21 ARG A 249 -9.835 10.662 11.197 1.00 0.00 H ATOM 2207 H ARG A 249 -5.077 16.767 9.068 1.00 0.00 H ATOM 2208 N LEU A 250 -5.005 15.380 5.430 1.00 11.00 N ATOM 2209 CA LEU A 250 -4.902 16.079 4.159 1.00 10.71 C ATOM 2210 C LEU A 250 -6.224 16.796 3.910 1.00 11.86 C ATOM 2211 O LEU A 250 -7.295 16.271 4.224 1.00 12.97 O ATOM 2212 CB LEU A 250 -4.653 15.095 3.005 1.00 10.80 C ATOM 2213 CG LEU A 250 -3.278 14.414 2.961 1.00 10.57 C ATOM 2214 CD1 LEU A 250 -3.255 13.431 1.800 1.00 11.09 C ATOM 2215 CD2 LEU A 250 -2.165 15.448 2.824 1.00 10.66 C ATOM 2216 HA LEU A 250 -4.067 16.779 4.202 1.00 0.00 H ATOM 2217 HB2 LEU A 250 -5.408 14.311 3.071 1.00 0.00 H ATOM 2218 HB3 LEU A 250 -4.780 15.642 2.071 1.00 0.00 H ATOM 2219 HG LEU A 250 -3.107 13.876 3.894 1.00 0.00 H ATOM 2220 HD21 LEU A 250 -2.307 16.013 1.903 1.00 0.00 H ATOM 2221 HD22 LEU A 250 -2.194 16.127 3.676 1.00 0.00 H ATOM 2222 HD23 LEU A 250 -1.201 14.940 2.795 1.00 0.00 H ATOM 2223 HD11 LEU A 250 -4.034 12.683 1.944 1.00 0.00 H ATOM 2224 HD12 LEU A 250 -3.432 13.967 0.868 1.00 0.00 H ATOM 2225 HD13 LEU A 250 -2.282 12.941 1.759 1.00 0.00 H ATOM 2226 H LEU A 250 -4.811 14.359 5.467 1.00 0.00 H ATOM 2227 N SER A 251 -6.166 17.979 3.310 1.00 11.28 N ATOM 2228 CA SER A 251 -7.377 18.629 2.841 1.00 11.75 C ATOM 2229 C SER A 251 -7.885 17.972 1.558 1.00 11.04 C ATOM 2230 O SER A 251 -7.158 17.238 0.882 1.00 11.10 O ATOM 2231 CB SER A 251 -7.127 20.112 2.590 1.00 13.25 C ATOM 2232 OG SER A 251 -6.396 20.282 1.405 1.00 14.91 O ATOM 2233 HA SER A 251 -8.135 18.521 3.617 1.00 0.00 H ATOM 2234 HB2 SER A 251 -6.564 20.530 3.425 1.00 0.00 H ATOM 2235 HB3 SER A 251 -8.082 20.630 2.502 1.00 0.00 H ATOM 2236 HG SER A 251 -5.527 19.814 1.484 1.00 0.00 H ATOM 2237 H SER A 251 -5.246 18.444 3.175 1.00 0.00 H ATOM 2238 N ALA A 252 -9.142 18.240 1.234 1.00 11.74 N ATOM 2239 CA ALA A 252 -9.719 17.776 -0.016 1.00 11.37 C ATOM 2240 C ALA A 252 -8.911 18.262 -1.213 1.00 12.13 C ATOM 2241 O ALA A 252 -8.806 17.554 -2.216 1.00 11.40 O ATOM 2242 CB ALA A 252 -11.171 18.225 -0.120 1.00 13.77 C ATOM 2243 HA ALA A 252 -9.689 16.686 -0.024 1.00 0.00 H ATOM 2244 HB1 ALA A 252 -11.739 17.810 0.713 1.00 0.00 H ATOM 2245 HB2 ALA A 252 -11.217 19.314 -0.086 1.00 0.00 H ATOM 2246 HB3 ALA A 252 -11.593 17.871 -1.061 1.00 0.00 H ATOM 2247 H ALA A 252 -9.729 18.795 1.889 1.00 0.00 H ATOM 2248 N ASP A 253 -8.340 19.457 -1.118 1.00 11.29 N ATOM 2249 CA ASP A 253 -7.528 19.955 -2.211 1.00 10.56 C ATOM 2250 C ASP A 253 -6.232 19.158 -2.395 1.00 10.42 C ATOM 2251 O ASP A 253 -5.818 18.918 -3.527 1.00 11.13 O ATOM 2252 CB ASP A 253 -7.198 21.429 -2.036 1.00 11.83 C ATOM 2253 CG ASP A 253 -6.457 21.980 -3.231 1.00 13.65 C ATOM 2254 OD1 ASP A 253 -5.248 22.277 -3.104 1.00 14.33 O ATOM 2255 OD2 ASP A 253 -7.072 22.067 -4.318 1.00 16.97 O ATOM 2256 HA ASP A 253 -8.131 19.828 -3.110 1.00 0.00 H ATOM 2257 HB2 ASP A 253 -8.126 21.986 -1.907 1.00 0.00 H ATOM 2258 HB3 ASP A 253 -6.577 21.550 -1.148 1.00 0.00 H ATOM 2259 H ASP A 253 -8.475 20.033 -0.263 1.00 0.00 H ATOM 2260 N ASP A 254 -5.572 18.801 -1.298 1.00 10.18 N ATOM 2261 CA ASP A 254 -4.360 17.984 -1.359 1.00 10.74 C ATOM 2262 C ASP A 254 -4.658 16.633 -1.995 1.00 9.30 C ATOM 2263 O ASP A 254 -3.876 16.118 -2.800 1.00 10.06 O ATOM 2264 CB ASP A 254 -3.800 17.718 0.042 1.00 11.19 C ATOM 2265 CG ASP A 254 -3.337 18.973 0.767 1.00 12.09 C ATOM 2266 OD1 ASP A 254 -3.710 19.135 1.953 1.00 12.30 O ATOM 2267 OD2 ASP A 254 -2.568 19.767 0.194 1.00 11.74 O ATOM 2268 HA ASP A 254 -3.633 18.538 -1.953 1.00 0.00 H ATOM 2269 HB2 ASP A 254 -4.579 17.243 0.639 1.00 0.00 H ATOM 2270 HB3 ASP A 254 -2.951 17.041 -0.050 1.00 0.00 H ATOM 2271 H ASP A 254 -5.927 19.111 -0.371 1.00 0.00 H ATOM 2272 N ILE A 255 -5.768 16.029 -1.595 1.00 9.50 N ATOM 2273 CA ILE A 255 -6.139 14.718 -2.110 1.00 8.81 C ATOM 2274 C ILE A 255 -6.472 14.813 -3.601 1.00 8.79 C ATOM 2275 O ILE A 255 -6.038 13.994 -4.414 1.00 9.60 O ATOM 2276 CB ILE A 255 -7.296 14.131 -1.281 1.00 9.62 C ATOM 2277 CG1 ILE A 255 -6.806 13.826 0.133 1.00 10.73 C ATOM 2278 CG2 ILE A 255 -7.856 12.868 -1.912 1.00 10.83 C ATOM 2279 CD1 ILE A 255 -7.897 13.669 1.143 1.00 12.37 C ATOM 2280 HA ILE A 255 -5.297 14.033 -2.013 1.00 0.00 H ATOM 2281 HB ILE A 255 -8.096 14.870 -1.249 1.00 0.00 H ATOM 2282 HG12 ILE A 255 -6.232 12.900 0.103 1.00 0.00 H ATOM 2283 HG13 ILE A 255 -6.159 14.642 0.454 1.00 0.00 H ATOM 2284 HD11 ILE A 255 -8.475 14.591 1.198 1.00 0.00 H ATOM 2285 HD12 ILE A 255 -8.549 12.847 0.847 1.00 0.00 H ATOM 2286 HD13 ILE A 255 -7.460 13.454 2.118 1.00 0.00 H ATOM 2287 HG21 ILE A 255 -8.230 13.097 -2.910 1.00 0.00 H ATOM 2288 HG22 ILE A 255 -7.068 12.118 -1.981 1.00 0.00 H ATOM 2289 HG23 ILE A 255 -8.670 12.486 -1.296 1.00 0.00 H ATOM 2290 H ILE A 255 -6.384 16.499 -0.902 1.00 0.00 H ATOM 2291 N ARG A 256 -7.203 15.853 -3.976 1.00 9.37 N ATOM 2292 CA ARG A 256 -7.457 16.102 -5.381 1.00 9.88 C ATOM 2293 C ARG A 256 -6.147 16.221 -6.174 1.00 9.28 C ATOM 2294 O ARG A 256 -5.978 15.622 -7.241 1.00 9.83 O ATOM 2295 CB ARG A 256 -8.301 17.372 -5.553 1.00 12.37 C ATOM 2296 CG ARG A 256 -8.810 17.614 -6.969 1.00 16.24 C ATOM 2297 CD ARG A 256 -7.881 18.391 -7.822 1.00 22.56 C ATOM 2298 NE ARG A 256 -7.196 19.440 -7.074 1.00 23.82 N ATOM 2299 CZ ARG A 256 -6.120 20.063 -7.518 1.00 19.98 C ATOM 2300 NH1 ARG A 256 -5.623 19.737 -8.701 1.00 21.96 N ATOM 2301 NH2 ARG A 256 -5.521 20.977 -6.767 1.00 24.37 N ATOM 2302 HA ARG A 256 -8.012 15.251 -5.777 1.00 0.00 H ATOM 2303 HB2 ARG A 256 -9.163 17.299 -4.890 1.00 0.00 H ATOM 2304 HB3 ARG A 256 -7.691 18.227 -5.261 1.00 0.00 H ATOM 2305 HG2 ARG A 256 -8.981 16.647 -7.441 1.00 0.00 H ATOM 2306 HG3 ARG A 256 -9.753 18.158 -6.906 1.00 0.00 H ATOM 2307 HD2 ARG A 256 -8.448 18.850 -8.632 1.00 0.00 H ATOM 2308 HD3 ARG A 256 -7.136 17.713 -8.239 1.00 0.00 H ATOM 2309 HE ARG A 256 -7.575 19.711 -6.144 1.00 0.00 H ATOM 2310 HH12 ARG A 256 -4.776 20.221 -9.060 1.00 0.00 H ATOM 2311 HH11 ARG A 256 -6.080 18.997 -9.271 1.00 0.00 H ATOM 2312 HH22 ARG A 256 -4.674 21.466 -7.120 1.00 0.00 H ATOM 2313 HH21 ARG A 256 -5.899 21.205 -5.825 1.00 0.00 H ATOM 2314 H ARG A 256 -7.597 16.494 -3.258 1.00 0.00 H ATOM 2315 N GLY A 257 -5.232 17.033 -5.665 1.00 9.78 N ATOM 2316 CA GLY A 257 -3.970 17.248 -6.347 1.00 9.77 C ATOM 2317 C GLY A 257 -3.196 15.955 -6.556 1.00 9.15 C ATOM 2318 O GLY A 257 -2.736 15.681 -7.672 1.00 9.72 O ATOM 2319 HA3 GLY A 257 -3.361 17.928 -5.751 1.00 0.00 H ATOM 2320 HA2 GLY A 257 -4.170 17.698 -7.320 1.00 0.00 H ATOM 2321 H GLY A 257 -5.421 17.522 -4.767 1.00 0.00 H ATOM 2322 N ILE A 258 -3.043 15.158 -5.498 1.00 8.18 N ATOM 2323 CA ILE A 258 -2.200 13.965 -5.647 1.00 7.80 C ATOM 2324 C ILE A 258 -2.915 12.887 -6.477 1.00 7.56 C ATOM 2325 O ILE A 258 -2.270 12.186 -7.259 1.00 8.56 O ATOM 2326 CB ILE A 258 -1.695 13.447 -4.290 1.00 8.51 C ATOM 2327 CG1 ILE A 258 -0.466 12.552 -4.476 1.00 9.16 C ATOM 2328 CG2 ILE A 258 -2.820 12.763 -3.510 1.00 8.54 C ATOM 2329 CD1 ILE A 258 0.792 13.297 -4.864 1.00 9.88 C ATOM 2330 HA ILE A 258 -1.307 14.249 -6.204 1.00 0.00 H ATOM 2331 HB ILE A 258 -1.376 14.296 -3.686 1.00 0.00 H ATOM 2332 HG12 ILE A 258 -0.278 12.030 -3.538 1.00 0.00 H ATOM 2333 HG13 ILE A 258 -0.688 11.825 -5.257 1.00 0.00 H ATOM 2334 HD11 ILE A 258 0.629 13.816 -5.808 1.00 0.00 H ATOM 2335 HD12 ILE A 258 1.038 14.021 -4.087 1.00 0.00 H ATOM 2336 HD13 ILE A 258 1.613 12.588 -4.975 1.00 0.00 H ATOM 2337 HG21 ILE A 258 -3.625 13.477 -3.334 1.00 0.00 H ATOM 2338 HG22 ILE A 258 -3.200 11.920 -4.087 1.00 0.00 H ATOM 2339 HG23 ILE A 258 -2.434 12.407 -2.555 1.00 0.00 H ATOM 2340 H ILE A 258 -3.507 15.375 -4.593 1.00 0.00 H ATOM 2341 N GLN A 259 -4.244 12.795 -6.378 1.00 7.78 N ATOM 2342 CA GLN A 259 -4.981 11.821 -7.187 1.00 8.62 C ATOM 2343 C GLN A 259 -5.018 12.208 -8.661 1.00 9.44 C ATOM 2344 O GLN A 259 -5.243 11.365 -9.519 1.00 10.80 O ATOM 2345 CB GLN A 259 -6.409 11.605 -6.647 1.00 8.42 C ATOM 2346 CG GLN A 259 -6.424 10.862 -5.303 1.00 8.47 C ATOM 2347 CD GLN A 259 -7.736 10.154 -4.992 1.00 8.62 C ATOM 2348 OE1 GLN A 259 -7.765 9.148 -4.257 1.00 10.18 O ATOM 2349 NE2 GLN A 259 -8.822 10.666 -5.514 1.00 6.42 N ATOM 2350 HA GLN A 259 -4.439 10.878 -7.109 1.00 0.00 H ATOM 2351 HB2 GLN A 259 -6.884 12.577 -6.514 1.00 0.00 H ATOM 2352 HB3 GLN A 259 -6.974 11.023 -7.375 1.00 0.00 H ATOM 2353 HG2 GLN A 259 -5.629 10.117 -5.316 1.00 0.00 H ATOM 2354 HG3 GLN A 259 -6.230 11.585 -4.511 1.00 0.00 H ATOM 2355 HE22 GLN A 259 -8.760 11.507 -6.123 1.00 0.00 H ATOM 2356 HE21 GLN A 259 -9.747 10.232 -5.320 1.00 0.00 H ATOM 2357 H GLN A 259 -4.758 13.418 -5.723 1.00 0.00 H ATOM 2358 N SER A 260 -4.765 13.480 -8.955 1.00 9.80 N ATOM 2359 CA SER A 260 -4.673 13.927 -10.333 1.00 10.71 C ATOM 2360 C SER A 260 -3.337 13.522 -10.944 1.00 11.46 C ATOM 2361 O SER A 260 -3.238 13.409 -12.155 1.00 13.70 O ATOM 2362 CB SER A 260 -4.877 15.446 -10.435 1.00 12.64 C ATOM 2363 OG SER A 260 -3.731 16.192 -10.059 1.00 15.57 O ATOM 2364 HA SER A 260 -5.469 13.441 -10.897 1.00 0.00 H ATOM 2365 HB2 SER A 260 -5.704 15.729 -9.783 1.00 0.00 H ATOM 2366 HB3 SER A 260 -5.128 15.693 -11.466 1.00 0.00 H ATOM 2367 HG SER A 260 -3.497 15.984 -9.120 1.00 0.00 H ATOM 2368 H SER A 260 -4.631 14.166 -8.185 1.00 0.00 H ATOM 2369 N LEU A 261 -2.333 13.265 -10.125 1.00 10.21 N ATOM 2370 CA LEU A 261 -1.017 12.869 -10.613 1.00 10.08 C ATOM 2371 C LEU A 261 -0.823 11.361 -10.686 1.00 9.58 C ATOM 2372 O LEU A 261 -0.092 10.887 -11.564 1.00 11.19 O ATOM 2373 CB LEU A 261 0.064 13.463 -9.711 1.00 10.07 C ATOM 2374 CG LEU A 261 0.165 14.983 -9.681 1.00 11.79 C ATOM 2375 CD1 LEU A 261 1.366 15.386 -8.837 1.00 12.57 C ATOM 2376 CD2 LEU A 261 0.288 15.546 -11.073 1.00 15.79 C ATOM 2377 HA LEU A 261 -0.939 13.252 -11.630 1.00 0.00 H ATOM 2378 HB2 LEU A 261 -0.130 13.124 -8.694 1.00 0.00 H ATOM 2379 HB3 LEU A 261 1.026 13.074 -10.045 1.00 0.00 H ATOM 2380 HG LEU A 261 -0.745 15.390 -9.240 1.00 0.00 H ATOM 2381 HD21 LEU A 261 1.184 15.146 -11.548 1.00 0.00 H ATOM 2382 HD22 LEU A 261 -0.589 15.266 -11.656 1.00 0.00 H ATOM 2383 HD23 LEU A 261 0.358 16.632 -11.019 1.00 0.00 H ATOM 2384 HD11 LEU A 261 1.240 15.006 -7.823 1.00 0.00 H ATOM 2385 HD12 LEU A 261 2.272 14.966 -9.273 1.00 0.00 H ATOM 2386 HD13 LEU A 261 1.443 16.473 -8.812 1.00 0.00 H ATOM 2387 H LEU A 261 -2.486 13.348 -9.100 1.00 0.00 H ATOM 2388 N TYR A 262 -1.448 10.626 -9.760 1.00 10.01 N ATOM 2389 CA TYR A 262 -1.262 9.173 -9.635 1.00 9.69 C ATOM 2390 C TYR A 262 -2.582 8.454 -9.517 1.00 12.00 C ATOM 2391 O TYR A 262 -3.425 8.844 -8.723 1.00 13.39 O ATOM 2392 CB TYR A 262 -0.405 8.824 -8.418 1.00 10.63 C ATOM 2393 CG TYR A 262 0.947 9.469 -8.501 1.00 9.53 C ATOM 2394 CD1 TYR A 262 1.948 8.912 -9.275 1.00 9.55 C ATOM 2395 CD2 TYR A 262 1.207 10.660 -7.839 1.00 9.23 C ATOM 2396 CE1 TYR A 262 3.175 9.527 -9.392 1.00 9.89 C ATOM 2397 CE2 TYR A 262 2.436 11.281 -7.947 1.00 8.35 C ATOM 2398 CZ TYR A 262 3.409 10.707 -8.733 1.00 7.91 C ATOM 2399 OH TYR A 262 4.646 11.294 -8.869 1.00 8.55 O ATOM 2400 HA TYR A 262 -0.754 8.847 -10.543 1.00 0.00 H ATOM 2401 HB3 TYR A 262 -0.280 7.742 -8.369 1.00 0.00 H ATOM 2402 HB2 TYR A 262 -0.910 9.171 -7.516 1.00 0.00 H ATOM 2403 HD2 TYR A 262 0.429 11.113 -7.224 1.00 0.00 H ATOM 2404 HE2 TYR A 262 2.633 12.213 -7.417 1.00 0.00 H ATOM 2405 HE1 TYR A 262 3.956 9.078 -10.005 1.00 0.00 H ATOM 2406 HD1 TYR A 262 1.764 7.974 -9.799 1.00 0.00 H ATOM 2407 HH TYR A 262 4.540 12.199 -9.256 1.00 0.00 H ATOM 2408 H TYR A 262 -2.094 11.103 -9.099 1.00 0.00 H ATOM 2409 N GLY A 263 -2.736 7.378 -10.285 1.00 13.73 N ATOM 2410 CA GLY A 263 -3.940 6.565 -10.246 1.00 15.73 C ATOM 2411 C GLY A 263 -4.985 6.958 -11.273 1.00 19.15 C ATOM 2412 O GLY A 263 -4.828 7.910 -12.047 1.00 20.70 O ATOM 2413 HA3 GLY A 263 -4.383 6.656 -9.254 1.00 0.00 H ATOM 2414 HA2 GLY A 263 -3.659 5.527 -10.423 1.00 0.00 H ATOM 2415 OXT GLY A 263 -6.043 6.324 -11.346 1.00 22.08 O ATOM 2416 H GLY A 263 -1.969 7.110 -10.935 1.00 0.00 H TER 2417 GLY A 263 HETATM 2418 ZN ZN A 1 6.369 24.132 -0.778 1.00 8.95 ZN HETATM 2419 ZN ZN A 2 19.334 21.221 -1.079 1.00 7.89 ZN HETATM 2420 CA CA A 3 16.638 10.931 -6.150 1.00 9.52 CA HETATM 2421 CA CA A 4 18.964 21.655 14.129 1.00 9.28 CA HETATM 2422 CA CA A 5 16.174 28.276 7.457 1.00 8.25 CA HETATM 2423 O HOH 6 10.664 22.473 -2.441 1.00 10.52 O HETATM 2424 O HOH 7 -2.875 20.759 -2.392 1.00 14.03 O HETATM 2425 O HOH 8 22.849 24.571 -1.440 1.00 10.31 O HETATM 2426 O HOH 9 21.131 26.957 7.039 1.00 9.23 O HETATM 2427 O HOH 10 7.939 19.452 -7.121 1.00 15.30 O HETATM 2428 O HOH 11 20.229 14.826 -2.238 1.00 12.45 O HETATM 2429 O HOH 12 23.687 10.947 10.681 1.00 16.98 O HETATM 2430 O HOH 13 -10.803 20.069 2.975 1.00 18.68 O HETATM 2431 O HOH 14 15.119 7.370 -9.066 1.00 12.43 O HETATM 2432 O HOH 15 11.380 5.900 8.169 1.00 11.40 O HETATM 2433 O HOH 16 17.801 -1.766 3.350 1.00 19.27 O HETATM 2434 O HOH 17 23.703 20.405 14.100 1.00 19.82 O HETATM 2435 O HOH 18 17.265 4.863 5.366 1.00 11.66 O HETATM 2436 O HOH 19 -10.520 14.829 -5.071 1.00 15.53 O HETATM 2437 O HOH 20 7.933 19.063 -9.774 1.00 22.42 O HETATM 2438 O HOH 21 -8.031 14.335 -8.717 1.00 13.09 O HETATM 2439 O HOH 22 17.922 9.124 -5.727 1.00 17.52 O HETATM 2440 O HOH 23 26.988 24.854 -2.108 1.00 12.66 O HETATM 2441 O HOH 24 7.704 15.320 13.791 1.00 11.32 O HETATM 2442 O HOH 25 -9.468 12.993 -6.745 1.00 11.29 O HETATM 2443 O HOH 26 9.370 26.965 12.114 1.00 30.81 O HETATM 2444 O HOH 27 23.510 14.892 10.496 1.00 12.92 O HETATM 2445 O HOH 28 15.855 9.898 -8.125 1.00 10.88 O HETATM 2446 O HOH 29 18.812 23.286 15.862 1.00 13.98 O HETATM 2447 O HOH 30 -10.443 15.253 -2.429 1.00 17.02 O HETATM 2448 O HOH 31 10.027 20.919 -6.229 1.00 15.62 O HETATM 2449 O HOH 32 22.739 17.537 10.431 1.00 12.88 O HETATM 2450 O HOH 33 5.709 17.922 -10.643 1.00 22.20 O HETATM 2451 O HOH 34 18.381 11.763 14.933 1.00 23.96 O HETATM 2452 O HOH 35 -0.492 6.497 -11.914 1.00 15.87 O HETATM 2453 O HOH 36 -4.059 19.541 5.487 1.00 24.43 O HETATM 2454 O HOH 37 21.098 14.534 -10.417 1.00 26.18 O HETATM 2455 O HOH 38 12.557 20.205 -8.961 1.00 27.44 O HETATM 2456 O HOH 39 -3.822 10.319 4.216 1.00 15.90 O HETATM 2457 O HOH 40 -1.200 21.178 -4.488 1.00 21.86 O HETATM 2458 O HOH 41 21.294 21.876 14.638 1.00 13.57 O HETATM 2459 O HOH 42 -4.945 12.422 5.558 1.00 17.68 O HETATM 2460 O HOH 43 23.670 19.595 8.770 1.00 13.88 O HETATM 2461 O HOH 44 20.331 29.511 -3.571 1.00 22.59 O HETATM 2462 O HOH 45 3.756 2.352 1.470 1.00 16.31 O HETATM 2463 O HOH 46 12.994 25.784 14.095 1.00 17.33 O HETATM 2464 O HOH 47 -3.499 22.830 -5.448 1.00 33.14 O HETATM 2465 O HOH 48 13.702 2.195 -6.003 1.00 13.49 O HETATM 2466 O HOH 49 28.437 26.058 3.164 1.00 11.87 O HETATM 2467 O HOH 50 13.504 17.939 19.126 1.00 12.91 O HETATM 2468 O HOH 51 24.689 26.502 -2.568 1.00 18.43 O HETATM 2469 O HOH 52 3.674 25.772 -6.745 1.00 29.86 O HETATM 2470 O HOH 53 19.372 8.590 18.360 1.00 32.27 O HETATM 2471 O HOH 54 3.775 4.521 2.916 1.00 17.94 O HETATM 2472 O HOH 55 20.138 22.924 18.275 1.00 33.80 O HETATM 2473 O HOH 56 -4.609 4.252 -1.499 1.00 15.05 O HETATM 2474 O HOH 57 -0.612 0.135 -6.178 1.00 12.61 O HETATM 2475 O HOH 58 3.518 29.405 -4.107 1.00 33.13 O HETATM 2476 O HOH 59 11.083 3.505 9.657 1.00 15.76 O HETATM 2477 O HOH 60 6.530 24.322 -5.711 1.00 42.93 O HETATM 2478 O HOH 61 5.902 24.377 15.275 1.00 17.41 O HETATM 2479 O HOH 62 7.091 3.138 4.364 1.00 30.21 O HETATM 2480 O HOH 63 -8.085 13.437 4.809 1.00 30.73 O HETATM 2481 O HOH 64 29.323 25.890 5.826 1.00 27.62 O HETATM 2482 O HOH 65 20.779 30.394 12.590 1.00 33.06 O HETATM 2483 O HOH 66 14.522 1.892 -9.507 1.00 28.21 O HETATM 2484 O HOH 67 12.847 27.925 12.830 1.00 29.88 O HETATM 2485 O HOH 68 -8.563 16.249 -10.649 1.00 16.57 O HETATM 2486 O HOH 69 5.189 4.803 5.191 1.00 14.27 O HETATM 2487 O HOH 70 11.493 1.477 -7.566 1.00 11.51 O HETATM 2488 O HOH 71 17.990 25.868 15.653 1.00 23.87 O HETATM 2489 O HOH 72 18.614 7.981 -10.179 1.00 29.57 O HETATM 2490 O HOH 73 13.843 22.311 -4.667 1.00 15.81 O HETATM 2491 O HOH 74 8.472 33.698 -1.360 1.00 45.26 O HETATM 2492 O HOH 75 5.514 0.471 6.237 1.00 43.85 O HETATM 2493 O HOH 76 0.855 8.688 -12.915 1.00 17.51 O HETATM 2494 O HOH 77 -9.851 21.510 0.548 1.00 36.16 O HETATM 2495 O HOH 78 24.428 28.490 8.716 1.00 17.80 O HETATM 2496 O HOH 79 28.687 23.047 -4.455 1.00 40.37 O HETATM 2497 O HOH 80 -4.259 10.380 -11.968 1.00 29.67 O HETATM 2498 O HOH 81 7.231 12.992 21.228 1.00 36.15 O HETATM 2499 O HOH 82 13.394 3.242 13.704 1.00 34.59 O HETATM 2500 O HOH 83 21.808 5.953 4.911 1.00 46.32 O HETATM 2501 O HOH 84 10.544 35.211 0.602 1.00 60.53 O HETATM 2502 O HOH 85 12.699 26.922 16.813 1.00 35.39 O HETATM 2503 O HOH 86 4.968 27.101 15.091 1.00 32.82 O HETATM 2504 O HOH 87 13.521 2.541 10.764 1.00 30.48 O HETATM 2505 O HOH 88 0.470 8.957 8.636 1.00 16.37 O HETATM 2506 O HOH 89 10.796 4.564 14.439 1.00 18.72 O HETATM 2507 O HOH 90 12.214 18.890 21.435 1.00 25.69 O HETATM 2508 O HOH 91 17.145 3.637 11.631 1.00 36.54 O HETATM 2509 O HOH 92 20.501 20.041 18.176 1.00 21.44 O HETATM 2510 O HOH 93 0.082 23.709 -7.639 1.00 37.79 O HETATM 2511 O HOH 94 11.102 33.265 9.310 1.00 25.76 O HETATM 2512 O HOH 95 -2.626 11.340 -14.269 1.00 31.74 O HETATM 2513 O HOH 96 3.605 11.856 13.647 1.00 48.50 O HETATM 2514 O HOH 97 13.604 22.660 -7.343 1.00 59.89 O HETATM 2515 O HOH 98 10.230 1.496 7.841 1.00 25.74 O HETATM 2516 O HOH 99 6.389 21.670 -7.110 1.00 33.21 O HETATM 2517 O HOH 100 23.229 13.738 14.301 1.00 32.38 O HETATM 2518 O HOH 101 15.356 12.672 -14.801 1.00 22.38 O HETATM 2519 O HOH 102 10.883 19.400 -11.270 1.00 39.92 O HETATM 2520 O HOH 103 7.133 28.377 13.042 1.00 47.40 O HETATM 2521 O HOH 104 9.598 23.399 -4.867 1.00 23.81 O HETATM 2522 O HOH 105 16.512 15.033 -11.985 1.00 29.06 O HETATM 2523 O HOH 106 12.319 30.071 13.747 1.00 40.34 O HETATM 2524 O HOH 107 23.030 19.168 -2.410 1.00 41.10 O HETATM 2525 O HOH 108 18.165 12.671 -15.454 1.00 36.49 O HETATM 2526 O HOH 109 7.095 30.200 -0.599 1.00 19.75 O HETATM 2527 O HOH 110 6.969 27.836 0.688 1.00 14.66 O HETATM 2528 O HOH 111 9.958 6.910 -12.202 1.00 16.42 O HETATM 2529 O HOH 112 -5.637 13.797 -13.814 1.00 35.85 O HETATM 2530 O HOH 113 8.479 11.521 15.566 1.00 23.07 O HETATM 2531 O HOH 114 -3.026 20.491 -8.934 1.00 42.16 O HETATM 2532 O HOH 115 3.903 2.999 6.964 1.00 29.48 O HETATM 2533 O HOH 116 13.475 12.774 19.836 1.00 22.30 O HETATM 2534 O HOH 117 11.081 16.579 19.595 1.00 19.27 O HETATM 2535 O HOH 118 2.947 6.824 -11.970 1.00 29.24 O HETATM 2536 O HOH 119 6.449 12.913 14.634 1.00 24.12 O HETATM 2537 O HOH 120 -7.648 20.899 6.452 1.00 45.99 O HETATM 2538 O HOH 121 21.586 14.436 19.519 1.00 44.14 O HETATM 2539 O HOH 122 -1.435 11.579 9.883 1.00 45.69 O HETATM 2540 O HOH 123 9.437 26.885 19.461 1.00 53.33 O HETATM 2541 O HOH 124 16.178 17.224 -10.467 1.00 39.16 O HETATM 2542 O HOH 125 -1.804 15.959 -14.011 1.00 45.94 O HETATM 2543 O HOH 126 12.312 24.354 -5.887 1.00 52.97 O HETATM 2544 O HOH 127 2.436 27.491 13.673 1.00 36.57 O HETATM 2545 O HOH 128 -2.515 17.639 -12.155 1.00 30.99 O HETATM 2546 O HOH 129 -10.407 26.046 2.404 1.00 45.16 O HETATM 2547 O HOH 130 11.814 8.899 -12.860 1.00 35.46 O HETATM 2548 O HOH 131 -5.432 18.520 9.910 1.00 21.10 O HETATM 2549 O HOH 132 9.348 4.081 11.952 1.00 14.41 O HETATM 2550 O HOH 133 13.899 17.196 -10.335 1.00 36.26 O HETATM 2551 O HOH 134 24.417 18.248 12.552 1.00 13.69 O HETATM 2552 O HOH 135 7.082 26.470 17.767 1.00 42.96 O HETATM 2553 O HOH 136 -4.939 18.576 12.962 1.00 23.59 O HETATM 2554 O HOH 137 26.781 27.972 4.218 1.00 11.27 O HETATM 2555 O HOH 138 1.244 0.724 1.258 1.00 30.37 O HETATM 2556 O HOH 139 26.445 27.584 7.017 1.00 14.64 O HETATM 2557 O HOH 140 11.562 14.509 21.090 1.00 38.61 O HETATM 2558 O HOH 141 -4.898 31.505 -0.711 1.00 20.00 O HETATM 2559 O HOH 142 -0.728 3.806 3.138 1.00 18.41 O HETATM 2560 O HOH 143 4.382 0.812 -11.243 1.00 23.43 O HETATM 2561 O HOH 144 19.827 5.250 6.482 1.00 28.16 O HETATM 2562 O HOH 145 14.161 7.779 -11.764 1.00 21.47 O HETATM 2563 O HOH 146 -4.601 25.458 -5.415 1.00 34.76 O HETATM 2564 O HOH 147 16.799 17.571 21.489 1.00 38.09 O HETATM 2565 O HOH 148 -9.149 20.831 -5.471 1.00 24.66 O HETATM 2566 O HOH 149 -0.355 0.126 -8.876 1.00 12.72 O HETATM 2567 O HOH 150 10.974 -0.555 -9.238 1.00 26.71 O HETATM 2568 O HOH 151 18.393 4.485 8.651 1.00 25.32 O HETATM 2569 O HOH 152 11.455 -0.996 4.223 1.00 28.43 O HETATM 2570 O HOH 153 9.750 0.723 4.824 1.00 28.11 O HETATM 2571 O HOH 154 24.521 8.156 3.901 1.00 42.60 O HETATM 2572 O HOH 155 3.825 28.019 -6.992 1.00 52.16 O HETATM 2573 O HOH 156 16.812 29.096 -0.838 1.00 12.31 O HETATM 2574 O HOH 157 20.522 5.600 -1.921 1.00 14.31 O HETATM 2575 O HOH 158 -3.156 0.258 -5.825 1.00 20.92 O HETATM 2576 O HOH 159 0.024 12.164 -14.039 1.00 19.06 O HETATM 2577 O HOH 160 0.426 29.017 6.865 1.00 21.45 O HETATM 2578 O HOH 161 -8.109 12.620 -10.992 1.00 17.26 O HETATM 2579 O HOH 162 -4.787 2.301 -5.050 1.00 18.87 O HETATM 2580 O HOH 163 2.685 -1.107 -10.156 1.00 25.51 O HETATM 2581 O HOH 164 -4.505 1.255 -8.226 1.00 21.97 O HETATM 2582 O HOH 165 20.017 22.553 -7.612 1.00 27.36 O HETATM 2583 O HOH 166 1.834 -2.407 1.064 1.00 22.56 O HETATM 2584 O HOH 167 9.136 -2.421 2.626 1.00 21.62 O HETATM 2585 O HOH 168 10.182 11.056 -12.938 1.00 19.61 O HETATM 2586 O HOH 169 6.688 0.002 -9.627 1.00 25.56 O HETATM 2587 O HOH 170 -1.107 29.781 -2.234 1.00 25.14 O HETATM 2588 O HOH 171 10.974 4.644 -13.501 1.00 27.25 O HETATM 2589 O HOH 172 2.790 4.707 -13.583 1.00 32.47 O HETATM 2590 O HOH 173 -3.234 31.602 -2.738 1.00 23.18 O HETATM 2591 O HOH 174 0.385 14.697 22.030 1.00 29.60 O HETATM 2592 O HOH 175 25.108 16.088 14.211 1.00 24.89 O HETATM 2593 O HOH 176 -3.679 11.733 8.152 1.00 29.25 O HETATM 2594 O HOH 177 12.437 0.378 -11.261 1.00 35.66 O HETATM 2595 O HOH 178 19.891 -3.034 4.307 1.00 39.97 O HETATM 2596 O HOH 179 15.168 15.471 -13.969 1.00 35.01 O HETATM 2597 O HOH 180 22.299 24.476 15.171 1.00 45.72 O HETATM 2598 O HOH 181 13.178 4.328 -11.859 1.00 30.66 O HETATM 2599 O HOH 182 -4.437 22.162 15.621 1.00 37.16 O HETATM 2600 O HOH 183 11.617 8.405 21.286 1.00 27.27 O HETATM 2601 O HOH 184 8.809 -0.335 -10.626 1.00 33.99 O HETATM 2602 O HOH 185 9.123 2.866 5.807 1.00 37.86 O HETATM 2603 O HOH 186 3.793 32.410 7.917 1.00 55.14 O HETATM 2604 O HOH 187 22.746 23.914 12.930 1.00 36.74 O HETATM 2605 O HOH 188 -11.787 15.025 1.958 1.00 42.72 O HETATM 2606 O HOH 189 24.543 -1.190 3.876 1.00 47.55 O HETATM 2607 O HOH 190 12.486 25.655 19.510 1.00 49.38 O HETATM 2608 O HOH 191 5.145 12.969 16.900 1.00 35.39 O HETATM 2609 O HOH 192 22.089 7.402 7.742 1.00 40.43 O HETATM 2610 O HOH 193 24.857 26.893 11.954 1.00 31.75 O HETATM 2611 O HOH 194 16.167 3.916 -7.459 1.00 36.78 O HETATM 2612 O HOH 195 -7.291 15.846 -13.064 1.00 31.10 O HETATM 2613 O HOH 196 -1.586 8.804 12.618 1.00 55.63 O HETATM 2614 O HOH 197 -5.841 3.511 -7.485 1.00 47.54 O HETATM 2615 O HOH 198 22.202 7.671 -2.664 1.00 36.30 O HETATM 2616 O HOH 199 -2.581 28.761 6.690 1.00 36.98 O HETATM 2617 O HOH 200 7.683 29.549 -2.980 1.00 48.02 O HETATM 2618 O HOH 201 4.516 22.627 -12.020 1.00 60.49 O HETATM 2619 O HOH 202 20.478 2.449 14.581 1.00 64.45 O HETATM 2620 O HOH 203 -5.401 25.215 11.963 1.00 65.97 O HETATM 2621 O HOH 204 -5.037 7.795 -14.748 1.00 61.29 O HETATM 2622 O HOH 205 1.102 2.451 4.878 1.00 53.29 O HETATM 2623 O HOH 206 -9.007 15.950 11.810 1.00 55.85 O HETATM 2624 O HOH 207 -1.555 27.722 -6.193 1.00 52.71 O HETATM 2625 O HOH 208 5.890 -2.167 -2.684 1.00 16.14 O HETATM 2626 O HOH 209 7.131 -0.065 3.758 1.00 38.80 O HETATM 2627 O HOH 210 12.035 -0.317 7.162 1.00 44.74 O HETATM 2628 O HOH 211 12.498 20.777 23.006 1.00 53.98 O HETATM 2629 O HOH 212 22.129 12.054 -6.939 1.00 42.57 O HETATM 2630 O HOH 213 -4.071 20.380 8.453 1.00 25.71 O HETATM 2631 O HOH 214 1.106 30.198 9.251 1.00 33.85 O HETATM 2632 O HOH 215 14.541 5.834 21.308 1.00 38.44 O HETATM 2633 O HOH 216 -5.423 30.658 11.081 1.00 35.44 O HETATM 2634 O HOH 217 6.472 -0.772 -0.266 1.00 20.35 O HETATM 2635 O HOH 218 20.191 12.648 -13.034 1.00 44.93 O HETATM 2636 O HOH 219 18.248 24.583 19.602 1.00 52.31 O HETATM 2637 O HOH 220 5.226 0.117 2.021 1.00 38.08 O HETATM 2638 O HOH 221 24.595 27.944 -6.750 1.00 43.00 O HETATM 2639 O HOH 222 9.559 33.059 6.295 1.00 28.41 O HETATM 2640 O HOH 223 7.101 1.644 -14.294 1.00 40.60 O HETATM 2641 O HOH 224 -6.845 18.417 -10.876 1.00 31.33 O HETATM 2642 O HOH 225 10.164 12.229 21.609 1.00 37.29 O HETATM 2643 O HOH 226 20.403 -2.644 6.957 1.00 57.42 O HETATM 2644 O HOH 227 7.206 28.155 -4.970 1.00 41.18 O HETATM 2645 O HOH 228 -1.577 7.832 7.669 1.00 48.69 O HETATM 2646 O HOH 229 2.981 29.625 11.748 1.00 51.27 O HETATM 2647 O HOH 230 19.666 32.348 14.535 1.00 55.52 O HETATM 2648 O HOH 231 1.602 3.904 13.219 1.00 62.80 O HETATM 2649 O HOH 232 1.689 10.660 15.560 1.00 66.34 O HETATM 2650 O HOH 233 -5.536 22.322 8.312 1.00 55.88 O HETATM 2651 O HOH 234 11.172 33.540 4.370 1.00 38.32 O HETATM 2652 O HOH 235 -6.345 11.313 -12.745 1.00 39.09 O HETATM 2653 O HOH 236 -3.323 3.152 -11.227 1.00 44.40 O HETATM 2654 O HOH 237 24.437 6.248 11.258 1.00 64.66 O HETATM 2655 O HOH 238 16.578 32.886 8.163 1.00 38.89 O HETATM 2656 O HOH 239 11.750 5.774 20.930 1.00 27.93 O HETATM 2657 O HOH 240 18.367 33.434 11.546 1.00 32.48 O HETATM 2658 O HOH 241 -7.766 18.627 6.868 1.00 40.72 O HETATM 2659 O HOH 242 -5.624 18.239 -13.437 1.00 53.18 O HETATM 2660 O HOH 243 21.059 20.569 -8.374 1.00 68.42 O HETATM 2661 O HOH 244 19.591 19.023 20.724 1.00 47.55 O HETATM 2662 O HOH 245 -5.510 24.922 9.385 1.00 44.65 O HETATM 2663 O HOH 246 1.573 12.539 19.910 1.00 50.34 O HETATM 2664 O HOH 247 -3.245 24.714 14.375 1.00 46.64 O HETATM 2665 O HOH 248 -5.819 21.074 13.308 1.00 60.08 O HETATM 2666 O HOH 249 21.809 12.178 15.933 1.00 57.15 O HETATM 2667 O HOH 250 -5.029 3.052 0.829 1.00 24.88 O HETATM 2668 O HOH 251 12.675 15.820 -13.737 1.00 40.26 O HETATM 2669 O HOH 252 19.368 10.708 -4.887 1.00 52.04 O HETATM 2670 O HOH 253 24.762 22.494 12.418 1.00 35.29 O HETATM 2671 O HOH 254 21.090 12.084 -4.752 1.00 34.44 O HETATM 2672 O HOH 255 6.383 21.973 22.939 1.00 53.48 O HETATM 2673 O HOH 256 25.228 21.395 10.268 1.00 23.67 O HETATM 2674 O HOH 257 -11.231 13.760 -0.377 1.00 43.06 O HETATM 2675 O HOH 258 -12.021 17.290 3.141 1.00 44.41 O HETATM 2676 O HOH 259 0.074 31.588 -0.169 1.00 19.68 O HETATM 2677 O HOH 260 25.839 16.509 17.003 1.00 42.91 O HETATM 2678 O HOH 261 25.037 18.410 18.546 1.00 50.83 O HETATM 2679 O HOH 262 -6.062 3.836 -10.469 1.00 48.06 O HETATM 2680 O HOH 263 -7.994 6.789 -12.600 1.00 42.11 O HETATM 2681 O HOH 264 1.176 9.924 -15.696 1.00 44.10 O HETATM 2682 O HOH 265 3.883 25.741 16.796 1.00 48.66 O HETATM 2683 O HOH 266 10.925 22.956 21.973 1.00 52.36 O HETATM 2684 O HOH 267 15.710 24.651 21.003 1.00 49.90 O HETATM 2685 O HOH 268 16.972 26.810 17.840 1.00 44.91 O HETATM 2686 O HOH 269 24.761 20.316 16.535 1.00 44.97 O HETATM 2687 O HOH 270 23.100 19.946 18.327 1.00 39.33 O HETATM 2688 O HOH 271 -8.149 18.660 9.586 1.00 48.21 O HETATM 2689 O HOH 272 -9.797 21.918 4.600 1.00 43.98 O HETATM 2690 O HOH 273 -10.122 16.122 4.300 1.00 39.04 O HETATM 2691 O HOH 274 3.005 11.621 17.470 1.00 45.50 O HETATM 2692 O HOH 275 -1.926 4.923 -13.657 1.00 48.59 O HETATM 2693 O HOH 276 -0.017 4.686 -14.831 1.00 56.46 O HETATM 2694 O HOH 277 2.799 2.074 -13.132 1.00 49.82 O HETATM 2695 O HOH 278 0.140 26.863 14.717 1.00 46.64 O HETATM 2696 O HOH 279 21.193 7.390 17.756 1.00 49.87 O HETATM 2697 O HOH 280 19.510 10.790 -16.259 1.00 50.32 O HETATM 2698 O HOH 281 15.823 18.907 23.367 1.00 44.41 O HETATM 2699 O HOH 282 21.960 28.258 13.474 1.00 50.19 O HETATM 2700 O HOH 283 -5.839 9.481 8.203 1.00 49.85 O HETATM 2701 O HOH 284 -0.148 9.988 11.091 1.00 43.21 O HETATM 2702 O HOH 285 -7.291 11.452 6.026 1.00 45.97 O HETATM 2703 O HOH 286 21.889 5.352 8.860 1.00 45.27 O HETATM 2704 O HOH 287 17.937 7.412 -14.944 1.00 40.87 O HETATM 2705 O HOH 288 9.076 27.583 15.270 1.00 49.97 O HETATM 2706 O HOH 289 17.373 5.826 -9.057 1.00 42.81 O HETATM 2707 O HOH 290 1.261 11.193 12.920 1.00 48.81 O HETATM 2708 O HOH 291 -2.546 9.577 14.866 1.00 53.39 O HETATM 2709 O HOH 292 -5.763 11.986 11.837 1.00 52.24 O HETATM 2710 O HOH 293 25.026 9.421 8.534 1.00 60.23 O HETATM 2711 O HOH 294 6.643 -0.242 -12.235 1.00 30.11 O HETATM 2712 O HOH 295 8.968 0.344 -13.291 1.00 30.10 O HETATM 2713 O HOH 296 -1.714 18.117 -9.117 1.00 30.05 O HETATM 2714 O HOH 297 24.778 24.361 -7.723 1.00 30.17 O HETATM 2715 O HOH 298 26.236 24.145 -5.563 1.00 30.12 O HETATM 2716 O HOH 299 28.017 25.318 -4.551 1.00 30.07 O HETATM 2717 O HOH 300 28.793 27.598 -5.213 1.00 30.12 O HETATM 2718 O HOH 301 28.742 27.846 -2.783 1.00 30.09 O HETATM 2719 O HOH 302 -8.478 3.205 -10.905 1.00 29.99 O HETATM 2720 O HOH 303 17.066 23.279 -9.022 1.00 30.09 O HETATM 2721 O HOH 304 16.093 21.476 -10.229 1.00 30.12 O HETATM 2722 O HOH 305 17.267 19.523 -10.708 1.00 30.13 O HETATM 2723 O HOH 306 -6.004 29.089 7.850 1.00 30.06 O HETATM 2724 O4 R A 47 10.146 26.740 4.221 1.00 -0.40 O HETATM 2725 C25 R A 47 9.264 26.797 3.448 1.00 0.19 C HETATM 2726 C17 R A 47 8.834 25.869 2.487 1.00 0.08 C HETATM 2727 C16 R A 47 8.999 24.464 3.128 1.00 0.04 C HETATM 2728 C15 R A 47 7.879 24.042 4.006 1.00 0.14 C HETATM 2729 O1 R A 47 7.987 23.008 4.825 1.00 -0.17 O HETATM 2730 N1 R A 47 6.884 22.707 5.481 1.00 -0.15 N HETATM 2731 C13 R A 47 6.010 23.550 5.070 1.00 0.04 C HETATM 2732 C14 R A 47 6.625 24.389 4.067 1.00 -0.03 C HETATM 2733 H4 R A 47 6.135 25.162 3.477 1.00 0.03 H HETATM 2734 C12 R A 47 4.603 23.513 5.501 1.00 -0.01 C HETATM 2735 C11 R A 47 4.259 22.674 6.642 1.00 -0.05 C HETATM 2736 C10 R A 47 2.955 22.647 7.026 1.00 -0.05 C HETATM 2737 C7 R A 47 1.934 23.426 6.285 1.00 -0.02 C HETATM 2738 C8 R A 47 2.304 24.155 5.194 1.00 -0.05 C HETATM 2739 C9 R A 47 3.693 24.202 4.785 1.00 -0.05 C HETATM 2740 H8 R A 47 3.994 24.780 3.919 1.00 0.06 H HETATM 2741 H7 R A 47 1.556 24.701 4.631 1.00 0.06 H HETATM 2742 C6 R A 47 0.506 23.371 6.679 1.00 -0.02 C HETATM 2743 C2 R A 47 -0.342 24.332 6.299 1.00 -0.04 C HETATM 2744 C1 R A 47 -1.719 24.177 6.672 1.00 0.04 C HETATM 2745 CL1 R A 47 -2.745 25.381 6.111 1.00 -0.07 CL HETATM 2746 C3 R A 47 -2.204 23.129 7.317 1.00 -0.05 C HETATM 2747 C4 R A 47 -1.322 22.082 7.708 1.00 -0.06 C HETATM 2748 C5 R A 47 -0.026 22.223 7.401 1.00 -0.05 C HETATM 2749 H12 R A 47 0.662 21.443 7.705 1.00 0.06 H HETATM 2750 H11 R A 47 -1.685 21.206 8.233 1.00 0.06 H HETATM 2751 H10 R A 47 -3.262 23.068 7.545 1.00 0.06 H HETATM 2752 H9 R A 47 -0.004 25.192 5.733 1.00 0.06 H HETATM 2753 H6 R A 47 2.659 22.051 7.881 1.00 0.06 H HETATM 2754 H5 R A 47 5.012 22.095 7.163 1.00 0.06 H HETATM 2755 H2 R A 47 9.921 24.468 3.728 1.00 0.05 H HETATM 2756 H3 R A 47 9.093 23.727 2.317 1.00 0.05 H HETATM 2757 C18 R A 47 9.794 25.989 1.245 1.00 0.04 C HETATM 2758 P1 R A 47 9.274 25.013 -0.196 1.00 0.01 P HETATM 2759 O2 R A 47 7.720 25.310 -0.391 1.00 -0.62 O HETATM 2760 O3 R A 47 9.567 23.488 -0.083 1.00 -0.62 O HETATM 2761 C19 R A 47 10.170 25.752 -1.582 1.00 0.03 C HETATM 2762 C20 R A 47 11.623 25.709 -1.552 1.00 -0.04 C HETATM 2763 C21 R A 47 12.297 26.256 -2.624 1.00 -0.05 C HETATM 2764 C22 R A 47 11.515 26.785 -3.789 1.00 0.02 C HETATM 2765 BR1 R A 47 12.068 27.474 -5.522 1.00 -0.05 BR HETATM 2766 C23 R A 47 10.199 26.787 -3.774 1.00 -0.05 C HETATM 2767 C24 R A 47 9.486 26.291 -2.636 1.00 -0.04 C HETATM 2768 H18 R A 47 8.403 26.343 -2.610 1.00 0.07 H HETATM 2769 H17 R A 47 9.651 27.167 -4.629 1.00 0.07 H HETATM 2770 H16 R A 47 13.380 26.303 -2.624 1.00 0.07 H HETATM 2771 H15 R A 47 12.156 25.264 -0.719 1.00 0.07 H HETATM 2772 H13 R A 47 10.795 25.649 1.549 1.00 0.05 H HETATM 2773 H14 R A 47 9.841 27.047 0.946 1.00 0.05 H HETATM 2774 H1 R A 47 7.790 26.050 2.193 1.00 0.06 H HETATM 2775 N2 R A 47 8.535 27.966 3.459 1.00 -0.27 N HETATM 2776 C26 R A 47 8.866 29.117 4.290 1.00 0.13 C HETATM 2777 C30 R A 47 8.042 29.177 5.564 1.00 0.20 C HETATM 2778 O7 R A 47 6.871 28.777 5.585 1.00 -0.39 O HETATM 2779 N3 R A 47 8.644 29.697 6.627 1.00 -0.26 N HETATM 2780 C31 R A 47 7.902 29.908 7.863 1.00 0.13 C HETATM 2781 C35 R A 47 6.747 30.849 7.643 1.00 0.20 C HETATM 2782 O10 R A 47 5.619 30.596 8.099 1.00 -0.39 O HETATM 2783 N4 R A 47 7.039 31.952 6.962 1.00 -0.30 N HETATM 2784 H31 R A 47 6.326 32.627 6.774 1.00 0.18 H HETATM 2785 H32 R A 47 7.972 32.107 6.637 1.00 0.18 H HETATM 2786 C32 R A 47 8.798 30.513 8.928 1.00 -0.00 C HETATM 2787 C33 R A 47 9.727 29.539 9.528 1.00 0.00 C HETATM 2788 C34 R A 47 10.332 30.053 10.807 1.00 0.04 C HETATM 2789 O8 R A 47 10.633 29.226 11.693 1.00 -0.57 O HETATM 2790 O9 R A 47 10.509 31.286 10.914 1.00 -0.57 O HETATM 2791 H29 R A 47 10.535 29.330 8.811 1.00 0.04 H HETATM 2792 H30 R A 47 9.178 28.610 9.743 1.00 0.04 H HETATM 2793 H27 R A 47 8.163 30.927 9.725 1.00 0.03 H HETATM 2794 H28 R A 47 9.387 31.322 8.471 1.00 0.03 H HETATM 2795 H26 R A 47 7.519 28.939 8.216 1.00 0.08 H HETATM 2796 H25 R A 47 9.612 29.945 6.579 1.00 0.19 H HETATM 2797 C27 R A 47 8.715 30.403 3.474 1.00 -0.00 C HETATM 2798 C28 R A 47 9.772 30.507 2.387 1.00 0.00 C HETATM 2799 C29 R A 47 9.656 31.768 1.541 1.00 0.04 C HETATM 2800 O5 R A 47 10.480 32.693 1.726 1.00 -0.57 O HETATM 2801 O6 R A 47 8.770 31.818 0.666 1.00 -0.57 O HETATM 2802 H23 R A 47 9.676 29.634 1.724 1.00 0.04 H HETATM 2803 H24 R A 47 10.763 30.498 2.864 1.00 0.04 H HETATM 2804 H21 R A 47 8.811 31.267 4.149 1.00 0.03 H HETATM 2805 H22 R A 47 7.720 30.413 3.006 1.00 0.03 H HETATM 2806 H20 R A 47 9.922 29.024 4.585 1.00 0.08 H HETATM 2807 H19 R A 47 7.734 28.028 2.864 1.00 0.19 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 344 343 2421 CONECT 345 343 2421 CONECT 890 889 2420 CONECT 1049 1047 1048 2419 CONECT 1069 1068 2419 CONECT 1140 1138 2422 CONECT 1148 1147 2422 CONECT 1177 1176 2422 CONECT 1191 1190 2422 CONECT 1245 1243 1244 2419 CONECT 1324 1323 2420 CONECT 1350 1349 2420 CONECT 1368 1366 2420 CONECT 1389 1388 1391 2419 CONECT 1434 1433 2421 CONECT 1439 1437 2421 CONECT 1721 1719 1720 2418 CONECT 1778 1776 1777 2418 CONECT 1857 1855 1856 2418 CONECT 2418 1721 1778 1857 CONECT 2419 1049 1069 1245 1389 CONECT 2420 890 1324 1350 1368 CONECT 2421 344 345 1434 1439 CONECT 2422 1140 1148 1177 1191 CONECT 2724 2725 CONECT 2725 2724 2726 2775 CONECT 2726 2725 2727 2757 2774 CONECT 2727 2726 2728 2755 2756 CONECT 2728 2727 2729 2732 CONECT 2729 2728 2730 CONECT 2730 2729 2731 CONECT 2731 2730 2732 2734 CONECT 2732 2728 2731 2733 CONECT 2733 2732 CONECT 2734 2731 2735 2739 CONECT 2735 2734 2736 2754 CONECT 2736 2735 2737 2753 CONECT 2737 2736 2738 2742 CONECT 2738 2737 2739 2741 CONECT 2739 2734 2738 2740 CONECT 2740 2739 CONECT 2741 2738 CONECT 2742 2737 2743 2748 CONECT 2743 2742 2744 2752 CONECT 2744 2743 2745 2746 CONECT 2745 2744 CONECT 2746 2744 2747 2751 CONECT 2747 2746 2748 2750 CONECT 2748 2742 2747 2749 CONECT 2749 2748 CONECT 2750 2747 CONECT 2751 2746 CONECT 2752 2743 CONECT 2753 2736 CONECT 2754 2735 CONECT 2755 2727 CONECT 2756 2727 CONECT 2757 2726 2758 2772 2773 CONECT 2758 2757 2759 2760 2761 CONECT 2759 2758 CONECT 2760 2758 CONECT 2761 2758 2762 2767 CONECT 2762 2761 2763 2771 CONECT 2763 2762 2764 2770 CONECT 2764 2763 2765 2766 CONECT 2765 2764 CONECT 2766 2764 2767 2769 CONECT 2767 2761 2766 2768 CONECT 2768 2767 CONECT 2769 2766 CONECT 2770 2763 CONECT 2771 2762 CONECT 2772 2757 CONECT 2773 2757 CONECT 2774 2726 CONECT 2775 2725 2776 2807 CONECT 2776 2775 2777 2797 2806 CONECT 2777 2776 2778 2779 CONECT 2778 2777 CONECT 2779 2777 2780 2796 CONECT 2780 2779 2781 2786 2795 CONECT 2781 2780 2782 2783 CONECT 2782 2781 CONECT 2783 2781 2784 2785 CONECT 2784 2783 CONECT 2785 2783 CONECT 2786 2780 2787 2793 2794 CONECT 2787 2786 2788 2791 2792 CONECT 2788 2787 2789 2790 CONECT 2789 2788 CONECT 2790 2788 CONECT 2791 2787 CONECT 2792 2787 CONECT 2793 2786 CONECT 2794 2786 CONECT 2795 2780 CONECT 2796 2779 CONECT 2797 2776 2798 2804 2805 CONECT 2798 2797 2799 2802 2803 CONECT 2799 2798 2800 2801 CONECT 2800 2799 CONECT 2801 2799 CONECT 2802 2798 CONECT 2803 2798 CONECT 2804 2797 CONECT 2805 2797 CONECT 2806 2776 CONECT 2807 2775 MASTER 0 0 0 0 0 0 0 0 2806 1 112 13 END
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Related entries of code: 4gql
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RCSB PDB
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RCSB PDB
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RCSB PDB
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159aa, >3LIK_1|Chain... at 98%
3lil
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RCSB PDB
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3ljg
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158aa, >3LKA_1|Chain... at 99%
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3n2v
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3ts4
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3tsk
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
5czm
RCSB PDB
PDBbind
R47
Entry Information
PDB ID
4gql
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Macrophage metalloelastase (F171D mutation)
Ligand Name
R47
EC.Number
E.C.3.4.24.65
Resolution
1.15(Å)
Affinity (Kd/Ki/IC50)
Ki=0.26nM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) J.Med.Chem. Vol. 56: pp. 1149-1159
Ligand Properties
Formula
C
3
5
H
3
6
BrClN
4
O
1
0
P
Molecular Weight
819.012
Exact Mass
817.104
No. of atoms
88
No. of bonds
91
Polar Surface Area
255.97
LOGP Value
5.65 (
Computed with XLOGP3
)
5.41 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 18
No. of Nitrogen and Oxygen Atoms: 14
No. of Rings: 4
Canonical SMILES
OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N)CCC(=O)O)NC(=O)[C@@H](CP(c1ccc(cc1)Br)(O)O)Cc1onc(c1)c1ccc(cc1)c1cccc(c1)Cl
InChI String
InChI=1S/C35H37BrClN4O10P/c36-24-8-10-27(11-9-24)52(49,50)19-23(34(47)40-29(13-15-32(44)45)35(48)39-28(33(38)46)12-14-31(42)43)17-26-18-30(41-51-26)21-6-4-20(5-7-21)22-2-1-3-25(37)16-22/h1-11,16,18,23,28-29,49-50,52H,12-15,17,19H2,(H2,38,46)(H,39,48)(H,40,47)(H,42,43)(H,44,45)/t23-,28+,29+/m1/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):
P39900
Entrez Gene ID
NCBI Entrez Gene ID:
4321
ASD
Information of known allosteric effects of PDB entries
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