Browse entries in the PDBbind-CN Database
HEADER 2HU6_COMPLEX COMPND 2HU6_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 158 GLY PRO VAL TRP ARG LYS HIS TYR ILE THR TYR ARG ILE SEQRES 2 A 158 ASN ASN TYR THR PRO ASP MET ASN ARG GLU ASP VAL ASP SEQRES 3 A 158 TYR ALA ILE ARG LYS ALA PHE GLN VAL TRP SER ASN VAL SEQRES 4 A 158 THR PRO LEU LYS PHE SER LYS ILE ASN THR GLY MET ALA SEQRES 5 A 158 ASP ILE LEU VAL VAL PHE ALA ARG GLY ALA HIS GLY ASP SEQRES 6 A 158 ASP HIS ALA PHE ASP GLY LYS GLY GLY ILE LEU ALA HIS SEQRES 7 A 158 ALA PHE GLY PRO GLY SER GLY ILE GLY GLY ASP ALA HIS SEQRES 8 A 158 PHE ASP GLU ASP GLU PHE TRP THR THR HIS SER GLY GLY SEQRES 9 A 158 THR ASN LEU PHE LEU THR ALA VAL HIS GLU ILE GLY HIS SEQRES 10 A 158 SER LEU GLY LEU GLY HIS SER SER ASP PRO LYS ALA VAL SEQRES 11 A 158 MET PHE PRO THR TYR LYS TYR VAL ASP ILE ASN THR PHE SEQRES 12 A 158 ARG LEU SER ALA ASP ASP ILE ARG GLY ILE GLN SER LEU SEQRES 13 A 158 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 UNN A 420 49 ATOM 1 N GLY A 106 10.475 12.746 2.086 1.00 21.88 N ATOM 2 CA GLY A 106 9.064 13.046 2.464 1.00 21.12 C ATOM 3 C GLY A 106 8.939 13.650 3.853 1.00 20.58 C ATOM 4 O GLY A 106 9.945 14.039 4.456 1.00 21.11 O ATOM 5 HA3 GLY A 106 8.491 12.119 2.435 1.00 0.00 H ATOM 6 HA2 GLY A 106 8.652 13.749 1.740 1.00 0.00 H ATOM 7 HN3 GLY A 106 10.878 12.068 2.764 1.00 0.00 H ATOM 8 HN2 GLY A 106 11.031 13.625 2.101 1.00 0.00 H ATOM 9 HN1 GLY A 106 10.497 12.337 1.130 1.00 0.00 H ATOM 10 N PRO A 107 7.701 13.708 4.384 1.00 19.86 N ATOM 11 CA PRO A 107 7.432 14.341 5.677 1.00 18.74 C ATOM 12 C PRO A 107 8.087 13.619 6.855 1.00 17.21 C ATOM 13 O PRO A 107 8.164 12.386 6.872 1.00 16.80 O ATOM 14 CB PRO A 107 5.907 14.250 5.799 1.00 19.15 C ATOM 15 CG PRO A 107 5.536 13.071 4.965 1.00 19.92 C ATOM 16 CD PRO A 107 6.472 13.146 3.791 1.00 19.95 C ATOM 17 HA PRO A 107 7.834 15.353 5.712 1.00 0.00 H ATOM 18 HD3 PRO A 107 6.655 12.157 3.372 1.00 0.00 H ATOM 19 HD2 PRO A 107 6.076 13.801 3.015 1.00 0.00 H ATOM 20 HG3 PRO A 107 4.498 13.138 4.638 1.00 0.00 H ATOM 21 HG2 PRO A 107 5.682 12.143 5.518 1.00 0.00 H ATOM 22 HB2 PRO A 107 5.612 14.097 6.837 1.00 0.00 H ATOM 23 HB3 PRO A 107 5.435 15.156 5.418 1.00 0.00 H ATOM 24 N VAL A 108 8.576 14.395 7.820 1.00 15.44 N ATOM 25 CA VAL A 108 9.035 13.849 9.097 1.00 13.54 C ATOM 26 C VAL A 108 8.444 14.670 10.231 1.00 11.94 C ATOM 27 O VAL A 108 8.003 15.802 10.023 1.00 11.44 O ATOM 28 CB VAL A 108 10.591 13.807 9.230 1.00 14.09 C ATOM 29 CG1 VAL A 108 11.206 12.822 8.237 1.00 15.25 C ATOM 30 CG2 VAL A 108 11.206 15.188 9.081 1.00 14.71 C ATOM 31 HA VAL A 108 8.693 12.815 9.146 1.00 0.00 H ATOM 32 HB VAL A 108 10.819 13.455 10.236 1.00 0.00 H ATOM 33 HG11 VAL A 108 10.814 11.823 8.428 1.00 0.00 H ATOM 34 HG12 VAL A 108 10.952 13.126 7.221 1.00 0.00 H ATOM 35 HG13 VAL A 108 12.289 12.817 8.356 1.00 0.00 H ATOM 36 HG21 VAL A 108 10.956 15.592 8.100 1.00 0.00 H ATOM 37 HG22 VAL A 108 10.813 15.845 9.857 1.00 0.00 H ATOM 38 HG23 VAL A 108 12.289 15.115 9.180 1.00 0.00 H ATOM 39 H VAL A 108 8.633 15.421 7.661 1.00 0.00 H ATOM 40 N TRP A 109 8.432 14.098 11.432 1.00 10.07 N ATOM 41 CA TRP A 109 8.051 14.858 12.619 1.00 9.60 C ATOM 42 C TRP A 109 9.149 15.874 12.913 1.00 9.58 C ATOM 43 O TRP A 109 10.335 15.543 12.850 1.00 10.12 O ATOM 44 CB TRP A 109 7.842 13.938 13.824 1.00 9.09 C ATOM 45 CG TRP A 109 6.766 12.924 13.609 1.00 8.36 C ATOM 46 CD1 TRP A 109 6.939 11.593 13.377 1.00 8.77 C ATOM 47 CD2 TRP A 109 5.356 13.160 13.589 1.00 8.15 C ATOM 48 NE1 TRP A 109 5.717 10.978 13.217 1.00 8.40 N ATOM 49 CE2 TRP A 109 4.730 11.919 13.347 1.00 8.35 C ATOM 50 CE3 TRP A 109 4.556 14.300 13.754 1.00 8.77 C ATOM 51 CZ2 TRP A 109 3.343 11.782 13.256 1.00 8.62 C ATOM 52 CZ3 TRP A 109 3.175 14.160 13.667 1.00 9.26 C ATOM 53 CH2 TRP A 109 2.585 12.908 13.423 1.00 9.39 C ATOM 54 HA TRP A 109 7.106 15.368 12.432 1.00 0.00 H ATOM 55 HB2 TRP A 109 8.776 13.415 14.027 1.00 0.00 H ATOM 56 HB3 TRP A 109 7.575 14.550 14.686 1.00 0.00 H ATOM 57 HE1 TRP A 109 5.568 9.966 13.029 1.00 0.00 H ATOM 58 HD1 TRP A 109 7.904 11.088 13.325 1.00 0.00 H ATOM 59 HZ2 TRP A 109 2.882 10.814 13.059 1.00 0.00 H ATOM 60 HH2 TRP A 109 1.499 12.833 13.366 1.00 0.00 H ATOM 61 HZ3 TRP A 109 2.539 15.037 13.790 1.00 0.00 H ATOM 62 HE3 TRP A 109 5.006 15.274 13.946 1.00 0.00 H ATOM 63 H TRP A 109 8.697 13.097 11.527 1.00 0.00 H ATOM 64 N ARG A 110 8.739 17.101 13.221 1.00 9.55 N ATOM 65 CA ARG A 110 9.666 18.223 13.434 1.00 10.57 C ATOM 66 C ARG A 110 9.819 18.555 14.915 1.00 9.86 C ATOM 67 O ARG A 110 10.069 19.705 15.291 1.00 10.20 O ATOM 68 CB ARG A 110 9.181 19.460 12.669 1.00 10.60 C ATOM 69 CG ARG A 110 9.006 19.235 11.177 1.00 12.18 C ATOM 70 CD ARG A 110 8.402 20.453 10.481 1.00 13.74 C ATOM 71 NE ARG A 110 8.034 20.206 9.081 1.00 19.38 N ATOM 72 CZ ARG A 110 8.713 19.455 8.210 1.00 21.02 C ATOM 73 NH1 ARG A 110 8.255 19.316 6.973 1.00 23.36 N ATOM 74 NH2 ARG A 110 9.850 18.854 8.550 1.00 22.37 N ATOM 75 HA ARG A 110 10.643 17.921 13.056 1.00 0.00 H ATOM 76 HB2 ARG A 110 8.221 19.766 13.085 1.00 0.00 H ATOM 77 HB3 ARG A 110 9.908 20.259 12.812 1.00 0.00 H ATOM 78 HG2 ARG A 110 9.980 19.025 10.736 1.00 0.00 H ATOM 79 HG3 ARG A 110 8.347 18.380 11.025 1.00 0.00 H ATOM 80 HD2 ARG A 110 9.131 21.263 10.509 1.00 0.00 H ATOM 81 HD3 ARG A 110 7.507 20.753 11.025 1.00 0.00 H ATOM 82 HE ARG A 110 7.163 20.658 8.736 1.00 0.00 H ATOM 83 HH12 ARG A 110 8.777 18.733 6.288 1.00 0.00 H ATOM 84 HH11 ARG A 110 7.374 19.790 6.688 1.00 0.00 H ATOM 85 HH22 ARG A 110 10.360 18.274 7.853 1.00 0.00 H ATOM 86 HH21 ARG A 110 10.229 18.964 9.512 1.00 0.00 H ATOM 87 H ARG A 110 7.718 17.275 13.315 1.00 0.00 H ATOM 88 N LYS A 111 9.676 17.534 15.751 1.00 9.03 N ATOM 89 CA LYS A 111 9.712 17.696 17.197 1.00 8.76 C ATOM 90 C LYS A 111 10.142 16.360 17.785 1.00 8.46 C ATOM 91 O LYS A 111 10.049 15.329 17.113 1.00 8.69 O ATOM 92 CB LYS A 111 8.325 18.082 17.710 1.00 8.70 C ATOM 93 CG LYS A 111 7.261 17.006 17.476 1.00 9.09 C ATOM 94 CD LYS A 111 5.848 17.565 17.575 1.00 9.60 C ATOM 95 CE LYS A 111 4.819 16.462 17.424 1.00 9.90 C ATOM 96 NZ LYS A 111 3.423 16.983 17.465 1.00 8.95 N ATOM 97 HA LYS A 111 10.407 18.484 17.487 1.00 0.00 H ATOM 98 HB2 LYS A 111 8.394 18.271 18.781 1.00 0.00 H ATOM 99 HB3 LYS A 111 8.011 18.993 17.201 1.00 0.00 H ATOM 100 HG2 LYS A 111 7.402 16.582 16.482 1.00 0.00 H ATOM 101 HG3 LYS A 111 7.382 16.223 18.224 1.00 0.00 H ATOM 102 HD2 LYS A 111 5.720 18.043 18.546 1.00 0.00 H ATOM 103 HD3 LYS A 111 5.699 18.303 16.786 1.00 0.00 H ATOM 104 HE2 LYS A 111 4.950 15.746 18.235 1.00 0.00 H ATOM 105 HE3 LYS A 111 4.979 15.961 16.469 1.00 0.00 H ATOM 106 HZ1 LYS A 111 3.258 17.457 18.376 1.00 0.00 H ATOM 107 HZ2 LYS A 111 3.285 17.662 16.690 1.00 0.00 H ATOM 108 HZ3 LYS A 111 2.756 16.192 17.358 1.00 0.00 H ATOM 109 H LYS A 111 9.533 16.582 15.358 1.00 0.00 H ATOM 110 N HIS A 112 10.614 16.368 19.028 1.00 8.11 N ATOM 111 CA HIS A 112 11.152 15.133 19.608 1.00 8.34 C ATOM 112 C HIS A 112 10.198 14.352 20.496 1.00 7.93 C ATOM 113 O HIS A 112 10.352 13.140 20.639 1.00 8.96 O ATOM 114 CB HIS A 112 12.450 15.390 20.367 1.00 8.87 C ATOM 115 CG HIS A 112 13.526 16.002 19.530 1.00 9.12 C ATOM 116 ND1 HIS A 112 13.980 15.434 18.358 1.00 11.40 N ATOM 117 CD2 HIS A 112 14.233 17.144 19.696 1.00 9.43 C ATOM 118 CE1 HIS A 112 14.923 16.203 17.840 1.00 10.90 C ATOM 119 NE2 HIS A 112 15.096 17.245 18.634 1.00 9.14 N ATOM 120 HA HIS A 112 11.334 14.503 18.737 1.00 0.00 H ATOM 121 HB2 HIS A 112 12.236 16.063 21.198 1.00 0.00 H ATOM 122 HB3 HIS A 112 12.815 14.439 20.756 1.00 0.00 H ATOM 123 HD2 HIS A 112 14.135 17.851 20.519 1.00 0.00 H ATOM 124 HE1 HIS A 112 15.466 16.010 16.915 1.00 0.00 H ATOM 125 H HIS A 112 10.602 17.245 19.586 1.00 0.00 H ATOM 126 N TYR A 113 9.233 15.043 21.101 1.00 7.69 N ATOM 127 CA TYR A 113 8.253 14.376 21.951 1.00 7.40 C ATOM 128 C TYR A 113 7.018 14.027 21.121 1.00 7.65 C ATOM 129 O TYR A 113 6.304 14.921 20.649 1.00 7.58 O ATOM 130 CB TYR A 113 7.871 15.260 23.138 1.00 8.05 C ATOM 131 CG TYR A 113 8.981 15.501 24.147 1.00 7.92 C ATOM 132 CD1 TYR A 113 9.738 16.676 24.118 1.00 7.58 C ATOM 133 CD2 TYR A 113 9.251 14.572 25.149 1.00 8.33 C ATOM 134 CE1 TYR A 113 10.744 16.908 25.056 1.00 7.53 C ATOM 135 CE2 TYR A 113 10.258 14.791 26.089 1.00 8.89 C ATOM 136 CZ TYR A 113 10.997 15.960 26.036 1.00 8.44 C ATOM 137 OH TYR A 113 11.983 16.178 26.961 1.00 9.02 O ATOM 138 HA TYR A 113 8.691 13.460 22.347 1.00 0.00 H ATOM 139 HB3 TYR A 113 7.039 14.786 23.658 1.00 0.00 H ATOM 140 HB2 TYR A 113 7.552 16.227 22.750 1.00 0.00 H ATOM 141 HD2 TYR A 113 8.663 13.655 25.200 1.00 0.00 H ATOM 142 HE2 TYR A 113 10.461 14.047 26.859 1.00 0.00 H ATOM 143 HE1 TYR A 113 11.327 17.828 25.019 1.00 0.00 H ATOM 144 HD1 TYR A 113 9.539 17.423 23.350 1.00 0.00 H ATOM 145 HH TYR A 113 12.412 17.053 26.785 1.00 0.00 H ATOM 146 H TYR A 113 9.178 16.073 20.965 1.00 0.00 H ATOM 147 N ILE A 114 6.799 12.727 20.925 1.00 7.58 N ATOM 148 CA ILE A 114 5.698 12.220 20.106 1.00 7.94 C ATOM 149 C ILE A 114 4.743 11.429 20.977 1.00 7.62 C ATOM 150 O ILE A 114 5.171 10.618 21.799 1.00 8.14 O ATOM 151 CB ILE A 114 6.211 11.285 18.971 1.00 8.07 C ATOM 152 CG1 ILE A 114 7.337 11.943 18.164 1.00 9.37 C ATOM 153 CG2 ILE A 114 5.048 10.812 18.066 1.00 8.96 C ATOM 154 CD1 ILE A 114 6.943 13.188 17.417 1.00 11.09 C ATOM 155 HA ILE A 114 5.198 13.078 19.657 1.00 0.00 H ATOM 156 HB ILE A 114 6.636 10.397 19.440 1.00 0.00 H ATOM 157 HG12 ILE A 114 8.140 12.203 18.854 1.00 0.00 H ATOM 158 HG13 ILE A 114 7.703 11.216 17.439 1.00 0.00 H ATOM 159 HD11 ILE A 114 6.150 12.949 16.709 1.00 0.00 H ATOM 160 HD12 ILE A 114 6.587 13.937 18.124 1.00 0.00 H ATOM 161 HD13 ILE A 114 7.808 13.576 16.879 1.00 0.00 H ATOM 162 HG21 ILE A 114 4.322 10.264 18.666 1.00 0.00 H ATOM 163 HG22 ILE A 114 4.567 11.678 17.612 1.00 0.00 H ATOM 164 HG23 ILE A 114 5.439 10.161 17.284 1.00 0.00 H ATOM 165 H ILE A 114 7.440 12.042 21.375 1.00 0.00 H ATOM 166 N THR A 115 3.449 11.671 20.798 1.00 7.63 N ATOM 167 CA THR A 115 2.439 10.947 21.562 1.00 7.62 C ATOM 168 C THR A 115 1.716 9.928 20.702 1.00 7.59 C ATOM 169 O THR A 115 1.567 10.113 19.489 1.00 7.57 O ATOM 170 CB THR A 115 1.392 11.897 22.158 1.00 7.83 C ATOM 171 OG1 THR A 115 0.766 12.624 21.100 1.00 9.26 O ATOM 172 CG2 THR A 115 2.029 12.873 23.148 1.00 7.62 C ATOM 173 HA THR A 115 2.973 10.439 22.365 1.00 0.00 H ATOM 174 HB THR A 115 0.652 11.306 22.698 1.00 0.00 H ATOM 175 HG1 THR A 115 0.089 13.239 21.479 1.00 0.00 H ATOM 176 HG23 THR A 115 2.505 12.313 23.953 1.00 0.00 H ATOM 177 HG21 THR A 115 2.776 13.476 22.632 1.00 0.00 H ATOM 178 HG22 THR A 115 1.258 13.523 23.562 1.00 0.00 H ATOM 179 H THR A 115 3.152 12.386 20.104 1.00 0.00 H ATOM 180 N TYR A 116 1.279 8.853 21.349 1.00 7.93 N ATOM 181 CA TYR A 116 0.396 7.888 20.728 1.00 8.23 C ATOM 182 C TYR A 116 -0.762 7.568 21.649 1.00 8.65 C ATOM 183 O TYR A 116 -0.673 7.744 22.873 1.00 8.25 O ATOM 184 CB TYR A 116 1.132 6.620 20.285 1.00 8.45 C ATOM 185 CG TYR A 116 1.668 5.714 21.375 1.00 8.23 C ATOM 186 CD1 TYR A 116 0.944 4.598 21.796 1.00 7.79 C ATOM 187 CD2 TYR A 116 2.924 5.939 21.946 1.00 8.13 C ATOM 188 CE1 TYR A 116 1.439 3.741 22.778 1.00 8.13 C ATOM 189 CE2 TYR A 116 3.430 5.087 22.929 1.00 8.64 C ATOM 190 CZ TYR A 116 2.688 3.985 23.330 1.00 8.48 C ATOM 191 OH TYR A 116 3.204 3.149 24.295 1.00 9.48 O ATOM 192 HA TYR A 116 0.001 8.341 19.819 1.00 0.00 H ATOM 193 HB3 TYR A 116 1.977 6.929 19.670 1.00 0.00 H ATOM 194 HB2 TYR A 116 0.440 6.033 19.681 1.00 0.00 H ATOM 195 HD2 TYR A 116 3.517 6.793 21.619 1.00 0.00 H ATOM 196 HE2 TYR A 116 4.403 5.286 23.379 1.00 0.00 H ATOM 197 HE1 TYR A 116 0.849 2.886 23.109 1.00 0.00 H ATOM 198 HD1 TYR A 116 -0.028 4.392 21.348 1.00 0.00 H ATOM 199 HH TYR A 116 2.563 2.416 24.472 1.00 0.00 H ATOM 200 H TYR A 116 1.581 8.700 22.332 1.00 0.00 H ATOM 201 N ARG A 117 -1.854 7.122 21.046 1.00 9.02 N ATOM 202 CA ARG A 117 -3.037 6.738 21.793 1.00 10.29 C ATOM 203 C ARG A 117 -3.574 5.455 21.178 1.00 9.79 C ATOM 204 O ARG A 117 -3.632 5.321 19.954 1.00 9.46 O ATOM 205 CB ARG A 117 -4.089 7.858 21.764 1.00 10.79 C ATOM 206 CG ARG A 117 -5.375 7.537 22.526 1.00 12.35 C ATOM 207 CD ARG A 117 -6.363 8.717 22.578 1.00 13.19 C ATOM 208 NE ARG A 117 -7.309 8.732 21.456 1.00 18.60 N ATOM 209 CZ ARG A 117 -8.346 7.899 21.328 1.00 19.17 C ATOM 210 NH1 ARG A 117 -8.578 6.968 22.243 1.00 21.41 N ATOM 211 NH2 ARG A 117 -9.153 7.981 20.277 1.00 21.19 N ATOM 212 HA ARG A 117 -2.789 6.571 22.841 1.00 0.00 H ATOM 213 HB2 ARG A 117 -3.647 8.753 22.202 1.00 0.00 H ATOM 214 HB3 ARG A 117 -4.349 8.055 20.724 1.00 0.00 H ATOM 215 HG2 ARG A 117 -5.866 6.695 22.037 1.00 0.00 H ATOM 216 HG3 ARG A 117 -5.113 7.260 23.547 1.00 0.00 H ATOM 217 HD2 ARG A 117 -5.794 9.646 22.563 1.00 0.00 H ATOM 218 HD3 ARG A 117 -6.929 8.654 23.507 1.00 0.00 H ATOM 219 HE ARG A 117 -7.162 9.440 20.709 1.00 0.00 H ATOM 220 HH12 ARG A 117 -9.387 6.324 22.136 1.00 0.00 H ATOM 221 HH11 ARG A 117 -7.951 6.882 23.068 1.00 0.00 H ATOM 222 HH22 ARG A 117 -9.957 7.328 20.187 1.00 0.00 H ATOM 223 HH21 ARG A 117 -8.981 8.698 19.544 1.00 0.00 H ATOM 224 H ARG A 117 -1.864 7.045 20.009 1.00 0.00 H ATOM 225 N ILE A 118 -3.945 4.505 22.026 1.00 9.79 N ATOM 226 CA ILE A 118 -4.568 3.285 21.543 1.00 10.08 C ATOM 227 C ILE A 118 -6.073 3.521 21.542 1.00 10.15 C ATOM 228 O ILE A 118 -6.711 3.587 22.596 1.00 10.71 O ATOM 229 CB ILE A 118 -4.121 2.050 22.356 1.00 10.07 C ATOM 230 CG1 ILE A 118 -2.600 1.862 22.197 1.00 10.66 C ATOM 231 CG2 ILE A 118 -4.867 0.802 21.892 1.00 9.73 C ATOM 232 CD1 ILE A 118 -1.999 0.753 23.026 1.00 11.07 C ATOM 233 HA ILE A 118 -4.249 3.054 20.527 1.00 0.00 H ATOM 234 HB ILE A 118 -4.357 2.208 23.408 1.00 0.00 H ATOM 235 HG12 ILE A 118 -2.394 1.649 21.148 1.00 0.00 H ATOM 236 HG13 ILE A 118 -2.113 2.796 22.479 1.00 0.00 H ATOM 237 HD11 ILE A 118 -2.179 0.952 24.082 1.00 0.00 H ATOM 238 HD12 ILE A 118 -2.460 -0.196 22.750 1.00 0.00 H ATOM 239 HD13 ILE A 118 -0.926 0.704 22.842 1.00 0.00 H ATOM 240 HG21 ILE A 118 -5.938 0.948 22.031 1.00 0.00 H ATOM 241 HG22 ILE A 118 -4.657 0.626 20.837 1.00 0.00 H ATOM 242 HG23 ILE A 118 -4.537 -0.056 22.478 1.00 0.00 H ATOM 243 H ILE A 118 -3.788 4.635 23.046 1.00 0.00 H ATOM 244 N ASN A 119 -6.613 3.696 20.340 1.00 10.51 N ATOM 245 CA ASN A 119 -8.023 4.026 20.131 1.00 11.05 C ATOM 246 C ASN A 119 -8.964 2.958 20.671 1.00 10.76 C ATOM 247 O ASN A 119 -9.991 3.262 21.291 1.00 11.58 O ATOM 248 CB ASN A 119 -8.276 4.219 18.632 1.00 11.88 C ATOM 249 CG ASN A 119 -9.720 4.523 18.314 1.00 13.02 C ATOM 250 OD1 ASN A 119 -10.193 5.639 18.531 1.00 15.65 O ATOM 251 ND2 ASN A 119 -10.427 3.536 17.777 1.00 12.93 N ATOM 252 HA ASN A 119 -8.230 4.944 20.682 1.00 0.00 H ATOM 253 HB2 ASN A 119 -7.660 5.046 18.279 1.00 0.00 H ATOM 254 HB3 ASN A 119 -7.990 3.306 18.110 1.00 0.00 H ATOM 255 HD22 ASN A 119 -9.985 2.609 17.612 1.00 0.00 H ATOM 256 HD21 ASN A 119 -11.423 3.689 17.521 1.00 0.00 H ATOM 257 H ASN A 119 -6.002 3.593 19.505 1.00 0.00 H ATOM 258 N ASN A 120 -8.608 1.707 20.401 1.00 9.86 N ATOM 259 CA ASN A 120 -9.397 0.545 20.774 1.00 9.45 C ATOM 260 C ASN A 120 -8.494 -0.680 20.784 1.00 9.15 C ATOM 261 O ASN A 120 -7.381 -0.645 20.236 1.00 9.72 O ATOM 262 CB ASN A 120 -10.585 0.358 19.817 1.00 9.37 C ATOM 263 CG ASN A 120 -10.161 -0.002 18.397 1.00 8.83 C ATOM 264 OD1 ASN A 120 -9.439 0.749 17.734 1.00 9.72 O ATOM 265 ND2 ASN A 120 -10.626 -1.146 17.918 1.00 8.28 N ATOM 266 HA ASN A 120 -9.812 0.690 21.771 1.00 0.00 H ATOM 267 HB2 ASN A 120 -11.219 -0.441 20.203 1.00 0.00 H ATOM 268 HB3 ASN A 120 -11.153 1.287 19.784 1.00 0.00 H ATOM 269 HD22 ASN A 120 -11.232 -1.750 18.510 1.00 0.00 H ATOM 270 HD21 ASN A 120 -10.386 -1.440 16.950 1.00 0.00 H ATOM 271 H ASN A 120 -7.714 1.550 19.894 1.00 0.00 H ATOM 272 N TYR A 121 -8.966 -1.755 21.407 1.00 8.56 N ATOM 273 CA TYR A 121 -8.147 -2.944 21.625 1.00 8.71 C ATOM 274 C TYR A 121 -8.689 -4.169 20.921 1.00 8.63 C ATOM 275 O TYR A 121 -9.883 -4.475 21.013 1.00 9.30 O ATOM 276 CB TYR A 121 -8.033 -3.247 23.123 1.00 8.49 C ATOM 277 CG TYR A 121 -7.131 -2.301 23.873 1.00 8.62 C ATOM 278 CD1 TYR A 121 -5.808 -2.649 24.149 1.00 9.46 C ATOM 279 CD2 TYR A 121 -7.597 -1.057 24.304 1.00 9.57 C ATOM 280 CE1 TYR A 121 -4.969 -1.779 24.829 1.00 8.88 C ATOM 281 CE2 TYR A 121 -6.770 -0.180 24.980 1.00 9.85 C ATOM 282 CZ TYR A 121 -5.455 -0.542 25.242 1.00 9.30 C ATOM 283 OH TYR A 121 -4.628 0.325 25.914 1.00 9.57 O ATOM 284 HA TYR A 121 -7.167 -2.720 21.204 1.00 0.00 H ATOM 285 HB3 TYR A 121 -7.643 -4.258 23.240 1.00 0.00 H ATOM 286 HB2 TYR A 121 -9.029 -3.191 23.561 1.00 0.00 H ATOM 287 HD2 TYR A 121 -8.630 -0.773 24.104 1.00 0.00 H ATOM 288 HE2 TYR A 121 -7.147 0.789 25.305 1.00 0.00 H ATOM 289 HE1 TYR A 121 -3.937 -2.062 25.038 1.00 0.00 H ATOM 290 HD1 TYR A 121 -5.429 -3.618 23.826 1.00 0.00 H ATOM 291 HH TYR A 121 -3.733 -0.086 26.016 1.00 0.00 H ATOM 292 H TYR A 121 -9.948 -1.749 21.749 1.00 0.00 H ATOM 293 N THR A 122 -7.808 -4.898 20.248 1.00 8.25 N ATOM 294 CA THR A 122 -8.210 -6.166 19.655 1.00 8.06 C ATOM 295 C THR A 122 -8.660 -7.158 20.733 1.00 8.10 C ATOM 296 O THR A 122 -8.020 -7.262 21.786 1.00 8.36 O ATOM 297 CB THR A 122 -7.089 -6.803 18.792 1.00 8.02 C ATOM 298 OG1 THR A 122 -7.520 -8.091 18.349 1.00 7.71 O ATOM 299 CG2 THR A 122 -5.773 -6.963 19.560 1.00 8.18 C ATOM 300 HA THR A 122 -9.049 -5.943 18.995 1.00 0.00 H ATOM 301 HB THR A 122 -6.903 -6.134 17.952 1.00 0.00 H ATOM 302 HG1 THR A 122 -8.344 -7.994 17.809 1.00 0.00 H ATOM 303 HG23 THR A 122 -5.433 -5.986 19.904 1.00 0.00 H ATOM 304 HG21 THR A 122 -5.932 -7.616 20.418 1.00 0.00 H ATOM 305 HG22 THR A 122 -5.021 -7.400 18.903 1.00 0.00 H ATOM 306 H THR A 122 -6.829 -4.563 20.144 1.00 0.00 H ATOM 307 N PRO A 123 -9.756 -7.895 20.477 1.00 7.88 N ATOM 308 CA PRO A 123 -10.154 -8.943 21.420 1.00 7.87 C ATOM 309 C PRO A 123 -9.273 -10.187 21.305 1.00 7.85 C ATOM 310 O PRO A 123 -9.474 -11.157 22.042 1.00 8.38 O ATOM 311 CB PRO A 123 -11.587 -9.262 20.985 1.00 8.23 C ATOM 312 CG PRO A 123 -11.579 -8.996 19.517 1.00 8.23 C ATOM 313 CD PRO A 123 -10.678 -7.802 19.326 1.00 8.30 C ATOM 314 HA PRO A 123 -10.063 -8.625 22.459 1.00 0.00 H ATOM 315 HD3 PRO A 123 -10.136 -7.867 18.383 1.00 0.00 H ATOM 316 HD2 PRO A 123 -11.247 -6.873 19.353 1.00 0.00 H ATOM 317 HG3 PRO A 123 -12.586 -8.773 19.165 1.00 0.00 H ATOM 318 HG2 PRO A 123 -11.189 -9.858 18.976 1.00 0.00 H ATOM 319 HB2 PRO A 123 -11.833 -10.304 21.190 1.00 0.00 H ATOM 320 HB3 PRO A 123 -12.301 -8.614 21.494 1.00 0.00 H ATOM 321 N ASP A 124 -8.311 -10.164 20.380 1.00 7.53 N ATOM 322 CA ASP A 124 -7.429 -11.298 20.152 1.00 7.22 C ATOM 323 C ASP A 124 -6.415 -11.495 21.264 1.00 7.10 C ATOM 324 O ASP A 124 -5.829 -12.566 21.362 1.00 7.15 O ATOM 325 CB ASP A 124 -6.609 -11.110 18.875 1.00 7.38 C ATOM 326 CG ASP A 124 -7.455 -10.940 17.627 1.00 7.55 C ATOM 327 OD1 ASP A 124 -8.686 -11.142 17.644 1.00 8.40 O ATOM 328 OD2 ASP A 124 -6.858 -10.593 16.591 1.00 7.27 O ATOM 329 HA ASP A 124 -8.095 -12.159 20.091 1.00 0.00 H ATOM 330 HB2 ASP A 124 -5.987 -10.223 18.993 1.00 0.00 H ATOM 331 HB3 ASP A 124 -5.972 -11.984 18.743 1.00 0.00 H ATOM 332 H ASP A 124 -8.188 -9.307 19.803 1.00 0.00 H ATOM 333 N MET A 125 -6.175 -10.452 22.055 1.00 7.37 N ATOM 334 CA MET A 125 -5.062 -10.438 22.997 1.00 7.18 C ATOM 335 C MET A 125 -5.488 -9.875 24.342 1.00 6.87 C ATOM 336 O MET A 125 -6.495 -9.183 24.445 1.00 7.49 O ATOM 337 CB MET A 125 -3.927 -9.560 22.445 1.00 6.93 C ATOM 338 CG MET A 125 -3.192 -10.158 21.264 1.00 7.74 C ATOM 339 SD MET A 125 -2.023 -9.017 20.475 1.00 7.66 S ATOM 340 CE MET A 125 -0.842 -8.731 21.807 1.00 7.71 C ATOM 341 HA MET A 125 -4.725 -11.466 23.129 1.00 0.00 H ATOM 342 HB2 MET A 125 -4.354 -8.606 22.134 1.00 0.00 H ATOM 343 HB3 MET A 125 -3.207 -9.391 23.245 1.00 0.00 H ATOM 344 HG2 MET A 125 -3.928 -10.465 20.521 1.00 0.00 H ATOM 345 HG3 MET A 125 -2.640 -11.032 21.609 1.00 0.00 H ATOM 346 HE1 MET A 125 -1.359 -8.295 22.662 1.00 0.00 H ATOM 347 HE2 MET A 125 -0.389 -9.678 22.099 1.00 0.00 H ATOM 348 HE3 MET A 125 -0.066 -8.047 21.463 1.00 0.00 H ATOM 349 H MET A 125 -6.800 -9.622 22.000 1.00 0.00 H ATOM 350 N ASN A 126 -4.692 -10.149 25.374 1.00 6.74 N ATOM 351 CA ASN A 126 -4.856 -9.479 26.655 1.00 6.92 C ATOM 352 C ASN A 126 -4.544 -7.994 26.491 1.00 6.98 C ATOM 353 O ASN A 126 -3.589 -7.635 25.784 1.00 6.74 O ATOM 354 CB ASN A 126 -3.919 -10.081 27.707 1.00 7.02 C ATOM 355 CG ASN A 126 -4.115 -11.573 27.890 1.00 6.84 C ATOM 356 OD1 ASN A 126 -5.240 -12.069 27.941 1.00 6.99 O ATOM 357 ND2 ASN A 126 -3.004 -12.298 27.988 1.00 7.20 N ATOM 358 HA ASN A 126 -5.885 -9.611 26.989 1.00 0.00 H ATOM 359 HB2 ASN A 126 -2.889 -9.901 27.399 1.00 0.00 H ATOM 360 HB3 ASN A 126 -4.104 -9.587 28.661 1.00 0.00 H ATOM 361 HD22 ASN A 126 -2.074 -11.834 27.939 1.00 0.00 H ATOM 362 HD21 ASN A 126 -3.065 -13.329 28.113 1.00 0.00 H ATOM 363 H ASN A 126 -3.938 -10.856 25.262 1.00 0.00 H ATOM 364 N ARG A 127 -5.317 -7.137 27.155 1.00 7.19 N ATOM 365 CA ARG A 127 -5.091 -5.689 27.084 1.00 8.29 C ATOM 366 C ARG A 127 -3.646 -5.300 27.386 1.00 8.26 C ATOM 367 O ARG A 127 -3.029 -4.517 26.648 1.00 7.75 O ATOM 368 CB ARG A 127 -6.030 -4.959 28.040 1.00 8.93 C ATOM 369 CG ARG A 127 -7.484 -5.167 27.745 1.00 10.99 C ATOM 370 CD ARG A 127 -7.931 -4.385 26.528 1.00 12.86 C ATOM 371 NE ARG A 127 -9.375 -4.477 26.420 1.00 15.06 N ATOM 372 CZ ARG A 127 -10.013 -5.502 25.873 1.00 16.28 C ATOM 373 NH1 ARG A 127 -11.336 -5.514 25.861 1.00 17.23 N ATOM 374 NH2 ARG A 127 -9.331 -6.510 25.340 1.00 16.81 N ATOM 375 HA ARG A 127 -5.300 -5.390 26.057 1.00 0.00 H ATOM 376 HB2 ARG A 127 -5.832 -5.312 29.052 1.00 0.00 H ATOM 377 HB3 ARG A 127 -5.817 -3.892 27.981 1.00 0.00 H ATOM 378 HG2 ARG A 127 -7.659 -6.228 27.566 1.00 0.00 H ATOM 379 HG3 ARG A 127 -8.068 -4.843 28.606 1.00 0.00 H ATOM 380 HD2 ARG A 127 -7.469 -4.802 25.633 1.00 0.00 H ATOM 381 HD3 ARG A 127 -7.637 -3.341 26.634 1.00 0.00 H ATOM 382 HE ARG A 127 -9.944 -3.691 26.794 1.00 0.00 H ATOM 383 HH12 ARG A 127 -11.845 -6.314 25.434 1.00 0.00 H ATOM 384 HH11 ARG A 127 -11.867 -4.723 26.279 1.00 0.00 H ATOM 385 HH22 ARG A 127 -9.837 -7.312 24.912 1.00 0.00 H ATOM 386 HH21 ARG A 127 -8.291 -6.497 25.351 1.00 0.00 H ATOM 387 H ARG A 127 -6.098 -7.502 27.737 1.00 0.00 H ATOM 388 N GLU A 128 -3.098 -5.840 28.472 1.00 8.34 N ATOM 389 CA GLU A 128 -1.738 -5.482 28.865 1.00 9.07 C ATOM 390 C GLU A 128 -0.709 -5.908 27.819 1.00 8.45 C ATOM 391 O GLU A 128 0.339 -5.267 27.677 1.00 8.25 O ATOM 392 CB GLU A 128 -1.401 -6.067 30.239 1.00 10.05 C ATOM 393 CG GLU A 128 -1.243 -7.584 30.266 1.00 13.64 C ATOM 394 CD GLU A 128 -1.431 -8.175 31.644 1.00 18.52 C ATOM 395 OE1 GLU A 128 -0.854 -7.639 32.618 1.00 20.89 O ATOM 396 OE2 GLU A 128 -2.173 -9.174 31.740 1.00 20.56 O ATOM 397 HA GLU A 128 -1.693 -4.395 28.932 1.00 0.00 H ATOM 398 HB2 GLU A 128 -0.465 -5.622 30.577 1.00 0.00 H ATOM 399 HB3 GLU A 128 -2.201 -5.797 30.929 1.00 0.00 H ATOM 400 HG2 GLU A 128 -1.983 -8.022 29.596 1.00 0.00 H ATOM 401 HG3 GLU A 128 -0.242 -7.835 29.914 1.00 0.00 H ATOM 402 H GLU A 128 -3.640 -6.519 29.043 1.00 0.00 H ATOM 403 N ASP A 129 -1.000 -6.987 27.094 1.00 7.67 N ATOM 404 CA ASP A 129 -0.092 -7.470 26.052 1.00 7.67 C ATOM 405 C ASP A 129 -0.130 -6.578 24.813 1.00 7.38 C ATOM 406 O ASP A 129 0.894 -6.415 24.142 1.00 7.02 O ATOM 407 CB ASP A 129 -0.430 -8.906 25.667 1.00 7.62 C ATOM 408 CG ASP A 129 -0.126 -9.910 26.768 1.00 8.25 C ATOM 409 OD1 ASP A 129 0.628 -9.600 27.714 1.00 9.70 O ATOM 410 OD2 ASP A 129 -0.645 -11.039 26.668 1.00 8.35 O ATOM 411 HA ASP A 129 0.917 -7.438 26.462 1.00 0.00 H ATOM 412 HB2 ASP A 129 -1.493 -8.961 25.432 1.00 0.00 H ATOM 413 HB3 ASP A 129 0.150 -9.174 24.784 1.00 0.00 H ATOM 414 H ASP A 129 -1.889 -7.496 27.272 1.00 0.00 H ATOM 415 N VAL A 130 -1.296 -6.006 24.508 1.00 7.27 N ATOM 416 CA VAL A 130 -1.382 -5.017 23.429 1.00 7.02 C ATOM 417 C VAL A 130 -0.545 -3.788 23.804 1.00 6.98 C ATOM 418 O VAL A 130 0.287 -3.327 23.016 1.00 7.18 O ATOM 419 CB VAL A 130 -2.841 -4.618 23.120 1.00 6.94 C ATOM 420 CG1 VAL A 130 -2.885 -3.494 22.099 1.00 7.04 C ATOM 421 CG2 VAL A 130 -3.647 -5.826 22.627 1.00 7.43 C ATOM 422 HA VAL A 130 -0.985 -5.466 22.519 1.00 0.00 H ATOM 423 HB VAL A 130 -3.296 -4.261 24.044 1.00 0.00 H ATOM 424 HG11 VAL A 130 -2.357 -2.626 22.494 1.00 0.00 H ATOM 425 HG12 VAL A 130 -2.406 -3.824 21.177 1.00 0.00 H ATOM 426 HG13 VAL A 130 -3.923 -3.229 21.897 1.00 0.00 H ATOM 427 HG21 VAL A 130 -3.191 -6.219 21.718 1.00 0.00 H ATOM 428 HG22 VAL A 130 -3.650 -6.598 23.397 1.00 0.00 H ATOM 429 HG23 VAL A 130 -4.671 -5.517 22.417 1.00 0.00 H ATOM 430 H VAL A 130 -2.151 -6.264 25.040 1.00 0.00 H ATOM 431 N ASP A 131 -0.744 -3.280 25.020 1.00 7.11 N ATOM 432 CA ASP A 131 0.019 -2.128 25.497 1.00 7.59 C ATOM 433 C ASP A 131 1.518 -2.383 25.401 1.00 7.30 C ATOM 434 O ASP A 131 2.270 -1.539 24.907 1.00 7.16 O ATOM 435 CB ASP A 131 -0.338 -1.794 26.952 1.00 7.99 C ATOM 436 CG ASP A 131 -1.691 -1.115 27.095 1.00 9.48 C ATOM 437 OD1 ASP A 131 -2.251 -0.666 26.080 1.00 10.03 O ATOM 438 OD2 ASP A 131 -2.191 -1.014 28.241 1.00 11.86 O ATOM 439 HA ASP A 131 -0.243 -1.284 24.858 1.00 0.00 H ATOM 440 HB2 ASP A 131 -0.352 -2.720 27.527 1.00 0.00 H ATOM 441 HB3 ASP A 131 0.428 -1.130 27.353 1.00 0.00 H ATOM 442 H ASP A 131 -1.457 -3.712 25.642 1.00 0.00 H ATOM 443 N TYR A 132 1.951 -3.551 25.869 1.00 7.43 N ATOM 444 CA TYR A 132 3.379 -3.862 25.909 1.00 7.86 C ATOM 445 C TYR A 132 3.979 -4.047 24.510 1.00 7.93 C ATOM 446 O TYR A 132 5.079 -3.558 24.231 1.00 7.34 O ATOM 447 CB TYR A 132 3.655 -5.074 26.804 1.00 9.23 C ATOM 448 CG TYR A 132 5.121 -5.277 27.101 1.00 10.77 C ATOM 449 CD1 TYR A 132 5.776 -6.438 26.711 1.00 12.18 C ATOM 450 CD2 TYR A 132 5.856 -4.292 27.758 1.00 11.96 C ATOM 451 CE1 TYR A 132 7.135 -6.621 26.982 1.00 12.56 C ATOM 452 CE2 TYR A 132 7.210 -4.464 28.029 1.00 13.37 C ATOM 453 CZ TYR A 132 7.833 -5.631 27.645 1.00 12.44 C ATOM 454 OH TYR A 132 9.172 -5.789 27.916 1.00 13.62 O ATOM 455 HA TYR A 132 3.879 -2.999 26.348 1.00 0.00 H ATOM 456 HB3 TYR A 132 3.276 -5.966 26.305 1.00 0.00 H ATOM 457 HB2 TYR A 132 3.127 -4.935 27.747 1.00 0.00 H ATOM 458 HD2 TYR A 132 5.361 -3.370 28.065 1.00 0.00 H ATOM 459 HE2 TYR A 132 7.772 -3.683 28.540 1.00 0.00 H ATOM 460 HE1 TYR A 132 7.639 -7.537 26.673 1.00 0.00 H ATOM 461 HD1 TYR A 132 5.223 -7.217 26.186 1.00 0.00 H ATOM 462 HH TYR A 132 9.473 -6.671 27.582 1.00 0.00 H ATOM 463 H TYR A 132 1.264 -4.253 26.211 1.00 0.00 H ATOM 464 N ALA A 133 3.255 -4.738 23.633 1.00 7.60 N ATOM 465 CA ALA A 133 3.722 -4.927 22.251 1.00 7.42 C ATOM 466 C ALA A 133 3.924 -3.590 21.546 1.00 7.43 C ATOM 467 O ALA A 133 4.941 -3.369 20.886 1.00 7.22 O ATOM 468 CB ALA A 133 2.754 -5.799 21.463 1.00 7.71 C ATOM 469 HA ALA A 133 4.685 -5.435 22.298 1.00 0.00 H ATOM 470 HB1 ALA A 133 2.673 -6.775 21.942 1.00 0.00 H ATOM 471 HB2 ALA A 133 1.774 -5.322 21.440 1.00 0.00 H ATOM 472 HB3 ALA A 133 3.124 -5.922 20.445 1.00 0.00 H ATOM 473 H ALA A 133 2.347 -5.150 23.929 1.00 0.00 H ATOM 474 N ILE A 134 2.958 -2.688 21.705 1.00 7.06 N ATOM 475 CA ILE A 134 3.031 -1.379 21.062 1.00 7.28 C ATOM 476 C ILE A 134 4.152 -0.535 21.681 1.00 7.20 C ATOM 477 O ILE A 134 4.928 0.089 20.961 1.00 7.15 O ATOM 478 CB ILE A 134 1.656 -0.654 21.124 1.00 7.31 C ATOM 479 CG1 ILE A 134 0.583 -1.428 20.339 1.00 7.88 C ATOM 480 CG2 ILE A 134 1.759 0.801 20.655 1.00 7.73 C ATOM 481 CD1 ILE A 134 0.834 -1.568 18.841 1.00 9.00 C ATOM 482 HA ILE A 134 3.273 -1.522 20.009 1.00 0.00 H ATOM 483 HB ILE A 134 1.347 -0.630 22.169 1.00 0.00 H ATOM 484 HG12 ILE A 134 0.515 -2.430 20.763 1.00 0.00 H ATOM 485 HG13 ILE A 134 -0.368 -0.912 20.473 1.00 0.00 H ATOM 486 HD11 ILE A 134 0.890 -0.578 18.389 1.00 0.00 H ATOM 487 HD12 ILE A 134 1.774 -2.096 18.679 1.00 0.00 H ATOM 488 HD13 ILE A 134 0.017 -2.130 18.388 1.00 0.00 H ATOM 489 HG21 ILE A 134 2.459 1.339 21.294 1.00 0.00 H ATOM 490 HG22 ILE A 134 2.113 0.825 19.624 1.00 0.00 H ATOM 491 HG23 ILE A 134 0.777 1.271 20.714 1.00 0.00 H ATOM 492 H ILE A 134 2.136 -2.920 22.298 1.00 0.00 H ATOM 493 N ARG A 135 4.247 -0.538 23.009 1.00 7.33 N ATOM 494 CA ARG A 135 5.323 0.160 23.704 1.00 8.51 C ATOM 495 C ARG A 135 6.690 -0.325 23.226 1.00 7.51 C ATOM 496 O ARG A 135 7.559 0.487 22.901 1.00 7.36 O ATOM 497 CB ARG A 135 5.189 -0.036 25.213 1.00 8.56 C ATOM 498 CG ARG A 135 6.247 0.688 26.050 1.00 10.89 C ATOM 499 CD ARG A 135 6.002 0.454 27.553 1.00 12.00 C ATOM 500 NE ARG A 135 6.877 1.257 28.405 1.00 18.35 N ATOM 501 CZ ARG A 135 6.491 2.335 29.083 1.00 19.31 C ATOM 502 NH1 ARG A 135 5.232 2.757 29.026 1.00 22.13 N ATOM 503 NH2 ARG A 135 7.369 2.993 29.831 1.00 21.68 N ATOM 504 HA ARG A 135 5.243 1.223 23.476 1.00 0.00 H ATOM 505 HB2 ARG A 135 4.208 0.328 25.517 1.00 0.00 H ATOM 506 HB3 ARG A 135 5.260 -1.103 25.424 1.00 0.00 H ATOM 507 HG2 ARG A 135 7.234 0.310 25.785 1.00 0.00 H ATOM 508 HG3 ARG A 135 6.200 1.757 25.841 1.00 0.00 H ATOM 509 HD2 ARG A 135 6.173 -0.600 27.773 1.00 0.00 H ATOM 510 HD3 ARG A 135 4.967 0.708 27.780 1.00 0.00 H ATOM 511 HE ARG A 135 7.872 0.965 28.487 1.00 0.00 H ATOM 512 HH12 ARG A 135 4.942 3.601 29.560 1.00 0.00 H ATOM 513 HH11 ARG A 135 4.537 2.243 28.447 1.00 0.00 H ATOM 514 HH22 ARG A 135 7.071 3.836 30.362 1.00 0.00 H ATOM 515 HH21 ARG A 135 8.355 2.665 29.885 1.00 0.00 H ATOM 516 H ARG A 135 3.535 -1.052 23.566 1.00 0.00 H ATOM 517 N LYS A 136 6.882 -1.643 23.162 1.00 7.03 N ATOM 518 CA LYS A 136 8.161 -2.195 22.720 1.00 7.35 C ATOM 519 C LYS A 136 8.472 -1.819 21.269 1.00 6.63 C ATOM 520 O LYS A 136 9.630 -1.567 20.917 1.00 6.89 O ATOM 521 CB LYS A 136 8.210 -3.717 22.890 1.00 7.70 C ATOM 522 CG LYS A 136 8.234 -4.195 24.346 1.00 10.00 C ATOM 523 CD LYS A 136 9.471 -3.750 25.132 1.00 14.87 C ATOM 524 CE LYS A 136 10.708 -4.568 24.811 1.00 17.97 C ATOM 525 NZ LYS A 136 11.858 -4.201 25.691 1.00 20.52 N ATOM 526 HA LYS A 136 8.926 -1.753 23.359 1.00 0.00 H ATOM 527 HB2 LYS A 136 7.330 -4.142 22.407 1.00 0.00 H ATOM 528 HB3 LYS A 136 9.109 -4.086 22.396 1.00 0.00 H ATOM 529 HG2 LYS A 136 7.350 -3.804 24.849 1.00 0.00 H ATOM 530 HG3 LYS A 136 8.200 -5.284 24.349 1.00 0.00 H ATOM 531 HD2 LYS A 136 9.675 -2.706 24.896 1.00 0.00 H ATOM 532 HD3 LYS A 136 9.258 -3.846 26.197 1.00 0.00 H ATOM 533 HE2 LYS A 136 10.988 -4.393 23.772 1.00 0.00 H ATOM 534 HE3 LYS A 136 10.479 -5.624 24.951 1.00 0.00 H ATOM 535 HZ1 LYS A 136 12.087 -3.195 25.559 1.00 0.00 H ATOM 536 HZ2 LYS A 136 11.601 -4.372 26.684 1.00 0.00 H ATOM 537 HZ3 LYS A 136 12.684 -4.782 25.441 1.00 0.00 H ATOM 538 H LYS A 136 6.111 -2.287 23.430 1.00 0.00 H ATOM 539 N ALA A 137 7.444 -1.777 20.426 1.00 6.48 N ATOM 540 CA ALA A 137 7.638 -1.416 19.030 1.00 6.39 C ATOM 541 C ALA A 137 8.095 0.041 18.891 1.00 6.65 C ATOM 542 O ALA A 137 8.988 0.334 18.093 1.00 6.88 O ATOM 543 CB ALA A 137 6.376 -1.690 18.234 1.00 6.74 C ATOM 544 HA ALA A 137 8.434 -2.038 18.620 1.00 0.00 H ATOM 545 HB1 ALA A 137 6.131 -2.750 18.297 1.00 0.00 H ATOM 546 HB2 ALA A 137 5.555 -1.101 18.643 1.00 0.00 H ATOM 547 HB3 ALA A 137 6.538 -1.414 17.192 1.00 0.00 H ATOM 548 H ALA A 137 6.489 -2.005 20.769 1.00 0.00 H ATOM 549 N PHE A 138 7.517 0.946 19.685 1.00 6.52 N ATOM 550 CA PHE A 138 8.012 2.326 19.723 1.00 6.75 C ATOM 551 C PHE A 138 9.456 2.403 20.201 1.00 7.24 C ATOM 552 O PHE A 138 10.261 3.166 19.651 1.00 6.81 O ATOM 553 CB PHE A 138 7.115 3.229 20.573 1.00 7.12 C ATOM 554 CG PHE A 138 5.917 3.732 19.839 1.00 6.50 C ATOM 555 CD1 PHE A 138 4.648 3.254 20.139 1.00 6.40 C ATOM 556 CD2 PHE A 138 6.062 4.653 18.808 1.00 7.42 C ATOM 557 CE1 PHE A 138 3.526 3.708 19.429 1.00 7.22 C ATOM 558 CE2 PHE A 138 4.961 5.111 18.108 1.00 7.45 C ATOM 559 CZ PHE A 138 3.686 4.638 18.415 1.00 7.15 C ATOM 560 HA PHE A 138 7.982 2.692 18.697 1.00 0.00 H ATOM 561 HB2 PHE A 138 6.777 2.663 21.441 1.00 0.00 H ATOM 562 HB3 PHE A 138 7.702 4.085 20.906 1.00 0.00 H ATOM 563 HD2 PHE A 138 7.055 5.019 18.548 1.00 0.00 H ATOM 564 HE2 PHE A 138 5.091 5.845 17.313 1.00 0.00 H ATOM 565 HZ PHE A 138 2.820 4.998 17.860 1.00 0.00 H ATOM 566 HE1 PHE A 138 2.533 3.331 19.674 1.00 0.00 H ATOM 567 HD1 PHE A 138 4.522 2.519 20.934 1.00 0.00 H ATOM 568 H PHE A 138 6.710 0.670 20.281 1.00 0.00 H ATOM 569 N GLN A 139 9.775 1.609 21.223 1.00 7.21 N ATOM 570 CA GLN A 139 11.120 1.579 21.792 1.00 8.53 C ATOM 571 C GLN A 139 12.177 1.178 20.764 1.00 7.75 C ATOM 572 O GLN A 139 13.292 1.698 20.784 1.00 7.64 O ATOM 573 CB GLN A 139 11.165 0.653 23.014 1.00 8.80 C ATOM 574 CG GLN A 139 10.499 1.228 24.265 1.00 11.50 C ATOM 575 CD GLN A 139 10.344 0.195 25.383 1.00 11.59 C ATOM 576 OE1 GLN A 139 10.780 -0.945 25.250 1.00 15.54 O ATOM 577 NE2 GLN A 139 9.739 0.602 26.489 1.00 15.32 N ATOM 578 HA GLN A 139 11.360 2.593 22.111 1.00 0.00 H ATOM 579 HB2 GLN A 139 10.660 -0.278 22.756 1.00 0.00 H ATOM 580 HB3 GLN A 139 12.209 0.446 23.248 1.00 0.00 H ATOM 581 HG2 GLN A 139 11.107 2.054 24.635 1.00 0.00 H ATOM 582 HG3 GLN A 139 9.511 1.599 23.994 1.00 0.00 H ATOM 583 HE22 GLN A 139 9.385 1.577 26.559 1.00 0.00 H ATOM 584 HE21 GLN A 139 9.618 -0.054 27.287 1.00 0.00 H ATOM 585 H GLN A 139 9.043 0.991 21.628 1.00 0.00 H ATOM 586 N VAL A 140 11.827 0.275 19.852 1.00 7.36 N ATOM 587 CA VAL A 140 12.735 -0.099 18.768 1.00 7.66 C ATOM 588 C VAL A 140 13.250 1.140 18.027 1.00 7.45 C ATOM 589 O VAL A 140 14.445 1.249 17.725 1.00 8.38 O ATOM 590 CB VAL A 140 12.064 -1.101 17.797 1.00 7.62 C ATOM 591 CG1 VAL A 140 12.871 -1.246 16.509 1.00 8.55 C ATOM 592 CG2 VAL A 140 11.890 -2.454 18.483 1.00 8.40 C ATOM 593 HA VAL A 140 13.596 -0.599 19.211 1.00 0.00 H ATOM 594 HB VAL A 140 11.081 -0.714 17.527 1.00 0.00 H ATOM 595 HG11 VAL A 140 12.942 -0.277 16.015 1.00 0.00 H ATOM 596 HG12 VAL A 140 13.871 -1.608 16.747 1.00 0.00 H ATOM 597 HG13 VAL A 140 12.374 -1.956 15.848 1.00 0.00 H ATOM 598 HG21 VAL A 140 12.866 -2.838 18.779 1.00 0.00 H ATOM 599 HG22 VAL A 140 11.263 -2.334 19.366 1.00 0.00 H ATOM 600 HG23 VAL A 140 11.417 -3.152 17.792 1.00 0.00 H ATOM 601 H VAL A 140 10.890 -0.173 19.911 1.00 0.00 H ATOM 602 N TRP A 141 12.344 2.076 17.749 1.00 6.69 N ATOM 603 CA TRP A 141 12.709 3.264 16.995 1.00 6.88 C ATOM 604 C TRP A 141 13.321 4.366 17.848 1.00 7.61 C ATOM 605 O TRP A 141 14.221 5.067 17.388 1.00 7.48 O ATOM 606 CB TRP A 141 11.505 3.782 16.206 1.00 7.25 C ATOM 607 CG TRP A 141 11.028 2.800 15.176 1.00 6.85 C ATOM 608 CD1 TRP A 141 9.858 2.104 15.195 1.00 6.72 C ATOM 609 CD2 TRP A 141 11.717 2.398 13.982 1.00 7.03 C ATOM 610 NE1 TRP A 141 9.766 1.295 14.088 1.00 6.48 N ATOM 611 CE2 TRP A 141 10.899 1.453 13.327 1.00 6.23 C ATOM 612 CE3 TRP A 141 12.948 2.745 13.403 1.00 8.38 C ATOM 613 CZ2 TRP A 141 11.264 0.857 12.114 1.00 7.02 C ATOM 614 CZ3 TRP A 141 13.313 2.144 12.202 1.00 7.49 C ATOM 615 CH2 TRP A 141 12.469 1.217 11.567 1.00 7.60 C ATOM 616 HA TRP A 141 13.493 2.962 16.301 1.00 0.00 H ATOM 617 HB2 TRP A 141 10.690 3.983 16.902 1.00 0.00 H ATOM 618 HB3 TRP A 141 11.788 4.707 15.703 1.00 0.00 H ATOM 619 HE1 TRP A 141 8.969 0.666 13.863 1.00 0.00 H ATOM 620 HD1 TRP A 141 9.102 2.178 15.977 1.00 0.00 H ATOM 621 HZ2 TRP A 141 10.614 0.133 11.622 1.00 0.00 H ATOM 622 HH2 TRP A 141 12.779 0.775 10.620 1.00 0.00 H ATOM 623 HZ3 TRP A 141 14.270 2.397 11.746 1.00 0.00 H ATOM 624 HE3 TRP A 141 13.604 3.470 13.884 1.00 0.00 H ATOM 625 H TRP A 141 11.364 1.955 18.075 1.00 0.00 H ATOM 626 N SER A 142 12.857 4.526 19.086 1.00 7.80 N ATOM 627 CA SER A 142 13.487 5.511 19.969 1.00 8.66 C ATOM 628 C SER A 142 14.908 5.090 20.356 1.00 9.41 C ATOM 629 O SER A 142 15.724 5.940 20.714 1.00 9.45 O ATOM 630 CB SER A 142 12.632 5.803 21.199 1.00 9.06 C ATOM 631 OG SER A 142 12.432 4.637 21.966 1.00 9.76 O ATOM 632 HA SER A 142 13.564 6.442 19.407 1.00 0.00 H ATOM 633 HB2 SER A 142 11.664 6.188 20.877 1.00 0.00 H ATOM 634 HB3 SER A 142 13.134 6.551 21.812 1.00 0.00 H ATOM 635 HG SER A 142 13.308 4.286 22.265 1.00 0.00 H ATOM 636 H SER A 142 12.055 3.957 19.423 1.00 0.00 H ATOM 637 N ASN A 143 15.211 3.791 20.246 1.00 9.31 N ATOM 638 CA ASN A 143 16.571 3.275 20.497 1.00 10.32 C ATOM 639 C ASN A 143 17.607 3.855 19.547 1.00 10.79 C ATOM 640 O ASN A 143 18.794 3.894 19.867 1.00 11.57 O ATOM 641 CB ASN A 143 16.641 1.749 20.317 1.00 11.04 C ATOM 642 CG ASN A 143 16.029 0.964 21.468 1.00 11.73 C ATOM 643 OD1 ASN A 143 15.759 1.499 22.540 1.00 12.23 O ATOM 644 ND2 ASN A 143 15.824 -0.334 21.240 1.00 12.14 N ATOM 645 HA ASN A 143 16.790 3.569 21.524 1.00 0.00 H ATOM 646 HB2 ASN A 143 16.111 1.486 19.402 1.00 0.00 H ATOM 647 HB3 ASN A 143 17.688 1.462 20.224 1.00 0.00 H ATOM 648 HD22 ASN A 143 16.068 -0.745 20.316 1.00 0.00 H ATOM 649 HD21 ASN A 143 15.420 -0.936 21.986 1.00 0.00 H ATOM 650 H ASN A 143 14.462 3.122 19.974 1.00 0.00 H ATOM 651 N VAL A 144 17.164 4.261 18.363 1.00 10.45 N ATOM 652 CA VAL A 144 18.089 4.630 17.283 1.00 10.69 C ATOM 653 C VAL A 144 17.824 6.039 16.733 1.00 10.47 C ATOM 654 O VAL A 144 18.360 6.420 15.679 1.00 11.08 O ATOM 655 CB VAL A 144 18.081 3.571 16.143 1.00 11.13 C ATOM 656 CG1 VAL A 144 18.639 2.241 16.642 1.00 11.03 C ATOM 657 CG2 VAL A 144 16.673 3.379 15.581 1.00 11.20 C ATOM 658 HA VAL A 144 19.086 4.648 17.722 1.00 0.00 H ATOM 659 HB VAL A 144 18.720 3.938 15.340 1.00 0.00 H ATOM 660 HG11 VAL A 144 19.664 2.384 16.985 1.00 0.00 H ATOM 661 HG12 VAL A 144 18.026 1.878 17.467 1.00 0.00 H ATOM 662 HG13 VAL A 144 18.625 1.515 15.829 1.00 0.00 H ATOM 663 HG21 VAL A 144 16.009 3.041 16.376 1.00 0.00 H ATOM 664 HG22 VAL A 144 16.311 4.326 15.181 1.00 0.00 H ATOM 665 HG23 VAL A 144 16.699 2.633 14.786 1.00 0.00 H ATOM 666 H VAL A 144 16.139 4.319 18.196 1.00 0.00 H ATOM 667 N THR A 145 17.007 6.807 17.453 1.00 9.72 N ATOM 668 CA THR A 145 16.685 8.190 17.088 1.00 9.43 C ATOM 669 C THR A 145 16.616 9.045 18.361 1.00 9.28 C ATOM 670 O THR A 145 16.647 8.503 19.469 1.00 9.59 O ATOM 671 CB THR A 145 15.305 8.301 16.387 1.00 9.37 C ATOM 672 OG1 THR A 145 14.282 7.912 17.308 1.00 8.76 O ATOM 673 CG2 THR A 145 15.226 7.449 15.122 1.00 9.60 C ATOM 674 HA THR A 145 17.463 8.533 16.406 1.00 0.00 H ATOM 675 HB THR A 145 15.164 9.337 16.080 1.00 0.00 H ATOM 676 HG1 THR A 145 14.437 6.977 17.596 1.00 0.00 H ATOM 677 HG23 THR A 145 16.010 7.755 14.430 1.00 0.00 H ATOM 678 HG21 THR A 145 15.360 6.399 15.383 1.00 0.00 H ATOM 679 HG22 THR A 145 14.252 7.586 14.653 1.00 0.00 H ATOM 680 H THR A 145 16.579 6.407 18.312 1.00 0.00 H ATOM 681 N PRO A 146 16.515 10.378 18.216 1.00 9.02 N ATOM 682 CA PRO A 146 16.282 11.226 19.391 1.00 8.89 C ATOM 683 C PRO A 146 14.819 11.297 19.840 1.00 9.22 C ATOM 684 O PRO A 146 14.481 12.051 20.760 1.00 9.92 O ATOM 685 CB PRO A 146 16.740 12.615 18.924 1.00 8.22 C ATOM 686 CG PRO A 146 17.324 12.411 17.544 1.00 8.09 C ATOM 687 CD PRO A 146 16.680 11.194 17.003 1.00 8.06 C ATOM 688 HA PRO A 146 16.813 10.828 20.256 1.00 0.00 H ATOM 689 HD3 PRO A 146 15.718 11.424 16.545 1.00 0.00 H ATOM 690 HD2 PRO A 146 17.319 10.697 16.273 1.00 0.00 H ATOM 691 HG3 PRO A 146 18.403 12.273 17.606 1.00 0.00 H ATOM 692 HG2 PRO A 146 17.105 13.270 16.909 1.00 0.00 H ATOM 693 HB2 PRO A 146 15.893 13.300 18.881 1.00 0.00 H ATOM 694 HB3 PRO A 146 17.495 13.014 19.601 1.00 0.00 H ATOM 695 N LEU A 147 13.953 10.504 19.213 1.00 8.81 N ATOM 696 CA LEU A 147 12.525 10.569 19.505 1.00 9.19 C ATOM 697 C LEU A 147 12.182 9.978 20.869 1.00 9.28 C ATOM 698 O LEU A 147 12.844 9.049 21.338 1.00 9.53 O ATOM 699 CB LEU A 147 11.717 9.870 18.407 1.00 9.33 C ATOM 700 CG LEU A 147 11.853 10.485 17.012 1.00 9.26 C ATOM 701 CD1 LEU A 147 11.354 9.536 15.941 1.00 11.07 C ATOM 702 CD2 LEU A 147 11.125 11.830 16.938 1.00 10.23 C ATOM 703 HA LEU A 147 12.256 11.625 19.532 1.00 0.00 H ATOM 704 HB2 LEU A 147 12.047 8.832 18.353 1.00 0.00 H ATOM 705 HB3 LEU A 147 10.665 9.901 18.689 1.00 0.00 H ATOM 706 HG LEU A 147 12.912 10.662 16.827 1.00 0.00 H ATOM 707 HD21 LEU A 147 10.067 11.682 17.156 1.00 0.00 H ATOM 708 HD22 LEU A 147 11.555 12.515 17.668 1.00 0.00 H ATOM 709 HD23 LEU A 147 11.236 12.247 15.937 1.00 0.00 H ATOM 710 HD11 LEU A 147 11.937 8.615 15.973 1.00 0.00 H ATOM 711 HD12 LEU A 147 10.303 9.309 16.120 1.00 0.00 H ATOM 712 HD13 LEU A 147 11.465 10.004 14.963 1.00 0.00 H ATOM 713 H LEU A 147 14.300 9.827 18.504 1.00 0.00 H ATOM 714 N LYS A 148 11.154 10.546 21.495 1.00 9.22 N ATOM 715 CA LYS A 148 10.593 10.031 22.740 1.00 9.71 C ATOM 716 C LYS A 148 9.102 9.822 22.534 1.00 9.60 C ATOM 717 O LYS A 148 8.412 10.717 22.038 1.00 10.71 O ATOM 718 CB LYS A 148 10.833 11.008 23.896 1.00 10.39 C ATOM 719 CG LYS A 148 12.289 11.148 24.308 1.00 12.19 C ATOM 720 CD LYS A 148 12.838 9.851 24.905 1.00 14.24 C ATOM 721 CE LYS A 148 12.381 9.631 26.328 1.00 13.77 C ATOM 722 NZ LYS A 148 13.192 8.585 27.030 1.00 11.70 N ATOM 723 HA LYS A 148 11.079 9.090 22.998 1.00 0.00 H ATOM 724 HB2 LYS A 148 10.468 11.990 23.594 1.00 0.00 H ATOM 725 HB3 LYS A 148 10.266 10.661 24.760 1.00 0.00 H ATOM 726 HG2 LYS A 148 12.880 11.411 23.431 1.00 0.00 H ATOM 727 HG3 LYS A 148 12.371 11.941 25.051 1.00 0.00 H ATOM 728 HD2 LYS A 148 12.499 9.014 24.295 1.00 0.00 H ATOM 729 HD3 LYS A 148 13.927 9.892 24.890 1.00 0.00 H ATOM 730 HE2 LYS A 148 11.337 9.317 26.317 1.00 0.00 H ATOM 731 HE3 LYS A 148 12.471 10.570 26.874 1.00 0.00 H ATOM 732 HZ1 LYS A 148 13.107 7.682 26.520 1.00 0.00 H ATOM 733 HZ2 LYS A 148 14.189 8.879 27.053 1.00 0.00 H ATOM 734 HZ3 LYS A 148 12.841 8.470 28.002 1.00 0.00 H ATOM 735 H LYS A 148 10.730 11.398 21.077 1.00 0.00 H ATOM 736 N PHE A 149 8.606 8.643 22.904 1.00 9.12 N ATOM 737 CA PHE A 149 7.205 8.293 22.704 1.00 9.22 C ATOM 738 C PHE A 149 6.503 8.122 24.030 1.00 9.68 C ATOM 739 O PHE A 149 7.041 7.495 24.949 1.00 10.36 O ATOM 740 CB PHE A 149 7.078 7.009 21.879 1.00 9.10 C ATOM 741 CG PHE A 149 7.699 7.102 20.517 1.00 8.14 C ATOM 742 CD1 PHE A 149 7.066 7.810 19.497 1.00 8.25 C ATOM 743 CD2 PHE A 149 8.915 6.483 20.253 1.00 7.51 C ATOM 744 CE1 PHE A 149 7.643 7.902 18.231 1.00 8.36 C ATOM 745 CE2 PHE A 149 9.492 6.570 18.995 1.00 7.79 C ATOM 746 CZ PHE A 149 8.860 7.280 17.986 1.00 7.82 C ATOM 747 HA PHE A 149 6.731 9.109 22.158 1.00 0.00 H ATOM 748 HB2 PHE A 149 7.564 6.200 22.424 1.00 0.00 H ATOM 749 HB3 PHE A 149 6.019 6.780 21.760 1.00 0.00 H ATOM 750 HD2 PHE A 149 9.419 5.924 21.041 1.00 0.00 H ATOM 751 HE2 PHE A 149 10.445 6.079 18.799 1.00 0.00 H ATOM 752 HZ PHE A 149 9.319 7.350 17.000 1.00 0.00 H ATOM 753 HE1 PHE A 149 7.142 8.459 17.439 1.00 0.00 H ATOM 754 HD1 PHE A 149 6.110 8.297 19.691 1.00 0.00 H ATOM 755 H PHE A 149 9.239 7.949 23.350 1.00 0.00 H ATOM 756 N SER A 150 5.308 8.687 24.120 1.00 9.31 N ATOM 757 CA SER A 150 4.488 8.592 25.325 1.00 9.59 C ATOM 758 C SER A 150 3.056 8.245 24.954 1.00 9.31 C ATOM 759 O SER A 150 2.475 8.838 24.041 1.00 9.00 O ATOM 760 CB SER A 150 4.507 9.908 26.113 1.00 10.24 C ATOM 761 OG SER A 150 5.823 10.256 26.505 1.00 11.92 O ATOM 762 HA SER A 150 4.905 7.806 25.954 1.00 0.00 H ATOM 763 HB2 SER A 150 3.889 9.797 27.004 1.00 0.00 H ATOM 764 HB3 SER A 150 4.101 10.703 25.487 1.00 0.00 H ATOM 765 HG SER A 150 6.389 10.363 25.700 1.00 0.00 H ATOM 766 H SER A 150 4.941 9.217 23.304 1.00 0.00 H ATOM 767 N LYS A 151 2.500 7.280 25.676 1.00 9.44 N ATOM 768 CA LYS A 151 1.108 6.887 25.525 1.00 9.61 C ATOM 769 C LYS A 151 0.221 7.865 26.284 1.00 9.65 C ATOM 770 O LYS A 151 0.490 8.169 27.449 1.00 10.29 O ATOM 771 CB LYS A 151 0.917 5.475 26.077 1.00 9.85 C ATOM 772 CG LYS A 151 -0.467 4.910 25.899 1.00 11.17 C ATOM 773 CD LYS A 151 -0.489 3.464 26.381 1.00 13.79 C ATOM 774 CE LYS A 151 -1.886 2.916 26.507 1.00 15.91 C ATOM 775 NZ LYS A 151 -2.561 3.473 27.710 1.00 16.61 N ATOM 776 HA LYS A 151 0.835 6.900 24.470 1.00 0.00 H ATOM 777 HB2 LYS A 151 1.621 4.815 25.571 1.00 0.00 H ATOM 778 HB3 LYS A 151 1.141 5.494 27.144 1.00 0.00 H ATOM 779 HG2 LYS A 151 -1.178 5.498 26.480 1.00 0.00 H ATOM 780 HG3 LYS A 151 -0.742 4.947 24.845 1.00 0.00 H ATOM 781 HD2 LYS A 151 0.064 2.850 25.670 1.00 0.00 H ATOM 782 HD3 LYS A 151 -0.005 3.414 27.356 1.00 0.00 H ATOM 783 HE2 LYS A 151 -1.839 1.830 26.593 1.00 0.00 H ATOM 784 HE3 LYS A 151 -2.458 3.184 25.619 1.00 0.00 H ATOM 785 HZ1 LYS A 151 -2.020 3.216 28.560 1.00 0.00 H ATOM 786 HZ2 LYS A 151 -2.611 4.509 27.630 1.00 0.00 H ATOM 787 HZ3 LYS A 151 -3.523 3.083 27.778 1.00 0.00 H ATOM 788 H LYS A 151 3.084 6.784 26.379 1.00 0.00 H ATOM 789 N ILE A 152 -0.819 8.366 25.622 1.00 9.87 N ATOM 790 CA ILE A 152 -1.813 9.224 26.276 1.00 10.67 C ATOM 791 C ILE A 152 -3.171 8.532 26.245 1.00 11.57 C ATOM 792 O ILE A 152 -3.435 7.694 25.379 1.00 11.63 O ATOM 793 CB ILE A 152 -1.863 10.666 25.676 1.00 10.37 C ATOM 794 CG1 ILE A 152 -2.460 10.672 24.261 1.00 10.20 C ATOM 795 CG2 ILE A 152 -0.462 11.298 25.709 1.00 10.34 C ATOM 796 CD1 ILE A 152 -2.664 12.067 23.670 1.00 10.95 C ATOM 797 HA ILE A 152 -1.513 9.366 27.314 1.00 0.00 H ATOM 798 HB ILE A 152 -2.526 11.273 26.293 1.00 0.00 H ATOM 799 HG12 ILE A 152 -1.789 10.118 23.605 1.00 0.00 H ATOM 800 HG13 ILE A 152 -3.427 10.171 24.296 1.00 0.00 H ATOM 801 HD11 ILE A 152 -3.344 12.634 24.306 1.00 0.00 H ATOM 802 HD12 ILE A 152 -1.704 12.580 23.614 1.00 0.00 H ATOM 803 HD13 ILE A 152 -3.089 11.978 22.670 1.00 0.00 H ATOM 804 HG21 ILE A 152 -0.112 11.350 26.740 1.00 0.00 H ATOM 805 HG22 ILE A 152 0.224 10.688 25.122 1.00 0.00 H ATOM 806 HG23 ILE A 152 -0.508 12.303 25.289 1.00 0.00 H ATOM 807 H ILE A 152 -0.930 8.143 24.612 1.00 0.00 H ATOM 808 N ASN A 153 -4.013 8.865 27.215 1.00 13.27 N ATOM 809 CA ASN A 153 -5.272 8.157 27.417 1.00 15.34 C ATOM 810 C ASN A 153 -6.454 8.849 26.767 1.00 16.06 C ATOM 811 O ASN A 153 -7.442 8.203 26.408 1.00 16.81 O ATOM 812 CB ASN A 153 -5.541 7.972 28.914 1.00 16.17 C ATOM 813 CG ASN A 153 -4.455 7.163 29.611 1.00 18.66 C ATOM 814 OD1 ASN A 153 -4.060 7.479 30.732 1.00 21.74 O ATOM 815 ND2 ASN A 153 -3.968 6.120 28.948 1.00 21.06 N ATOM 816 HA ASN A 153 -5.163 7.187 26.933 1.00 0.00 H ATOM 817 HB2 ASN A 153 -5.599 8.955 29.382 1.00 0.00 H ATOM 818 HB3 ASN A 153 -6.493 7.456 29.036 1.00 0.00 H ATOM 819 HD22 ASN A 153 -4.332 5.889 28.001 1.00 0.00 H ATOM 820 HD21 ASN A 153 -3.223 5.534 29.375 1.00 0.00 H ATOM 821 H ASN A 153 -3.768 9.653 27.849 1.00 0.00 H ATOM 822 N THR A 154 -6.349 10.166 26.632 1.00 16.89 N ATOM 823 CA THR A 154 -7.418 10.982 26.067 1.00 17.73 C ATOM 824 C THR A 154 -6.812 12.056 25.179 1.00 17.79 C ATOM 825 O THR A 154 -5.621 12.363 25.283 1.00 17.63 O ATOM 826 CB THR A 154 -8.268 11.678 27.172 1.00 18.15 C ATOM 827 OG1 THR A 154 -7.437 12.567 27.924 1.00 19.98 O ATOM 828 CG2 THR A 154 -8.926 10.659 28.116 1.00 18.67 C ATOM 829 HA THR A 154 -8.070 10.321 25.497 1.00 0.00 H ATOM 830 HB THR A 154 -9.065 12.235 26.680 1.00 0.00 H ATOM 831 HG1 THR A 154 -7.978 13.009 28.626 1.00 0.00 H ATOM 832 HG23 THR A 154 -9.558 9.985 27.538 1.00 0.00 H ATOM 833 HG21 THR A 154 -8.152 10.086 28.626 1.00 0.00 H ATOM 834 HG22 THR A 154 -9.533 11.186 28.851 1.00 0.00 H ATOM 835 H THR A 154 -5.472 10.633 26.940 1.00 0.00 H ATOM 836 N GLY A 155 -7.637 12.625 24.307 1.00 18.09 N ATOM 837 CA GLY A 155 -7.232 13.766 23.494 1.00 18.11 C ATOM 838 C GLY A 155 -6.519 13.401 22.207 1.00 17.96 C ATOM 839 O GLY A 155 -6.466 12.231 21.817 1.00 18.42 O ATOM 840 HA3 GLY A 155 -6.563 14.388 24.089 1.00 0.00 H ATOM 841 HA2 GLY A 155 -8.125 14.336 23.239 1.00 0.00 H ATOM 842 H GLY A 155 -8.600 12.246 24.201 1.00 0.00 H ATOM 843 N MET A 156 -5.960 14.416 21.555 1.00 17.67 N ATOM 844 CA MET A 156 -5.345 14.263 20.240 1.00 17.93 C ATOM 845 C MET A 156 -3.889 13.819 20.364 1.00 16.16 C ATOM 846 O MET A 156 -3.043 14.555 20.874 1.00 16.94 O ATOM 847 CB MET A 156 -5.459 15.574 19.444 1.00 18.08 C ATOM 848 CG MET A 156 -4.993 15.494 17.987 1.00 19.21 C ATOM 849 SD MET A 156 -5.297 17.014 17.053 1.00 21.88 S ATOM 850 CE MET A 156 -7.048 16.873 16.710 1.00 22.23 C ATOM 851 HA MET A 156 -5.880 13.484 19.697 1.00 0.00 H ATOM 852 HB2 MET A 156 -6.505 15.881 19.448 1.00 0.00 H ATOM 853 HB3 MET A 156 -4.858 16.330 19.950 1.00 0.00 H ATOM 854 HG2 MET A 156 -5.522 14.676 17.499 1.00 0.00 H ATOM 855 HG3 MET A 156 -3.922 15.290 17.977 1.00 0.00 H ATOM 856 HE1 MET A 156 -7.232 15.967 16.133 1.00 0.00 H ATOM 857 HE2 MET A 156 -7.598 16.825 17.650 1.00 0.00 H ATOM 858 HE3 MET A 156 -7.376 17.742 16.139 1.00 0.00 H ATOM 859 H MET A 156 -5.961 15.356 22.000 1.00 0.00 H ATOM 860 N ALA A 157 -3.610 12.612 19.891 1.00 14.14 N ATOM 861 CA ALA A 157 -2.246 12.093 19.848 1.00 12.16 C ATOM 862 C ALA A 157 -1.670 12.320 18.460 1.00 11.32 C ATOM 863 O ALA A 157 -2.416 12.513 17.497 1.00 11.51 O ATOM 864 CB ALA A 157 -2.235 10.608 20.184 1.00 12.23 C ATOM 865 HA ALA A 157 -1.637 12.616 20.585 1.00 0.00 H ATOM 866 HB1 ALA A 157 -2.641 10.460 21.185 1.00 0.00 H ATOM 867 HB2 ALA A 157 -2.845 10.068 19.459 1.00 0.00 H ATOM 868 HB3 ALA A 157 -1.211 10.236 20.148 1.00 0.00 H ATOM 869 H ALA A 157 -4.387 12.017 19.540 1.00 0.00 H ATOM 870 N ASP A 158 -0.346 12.296 18.347 1.00 9.87 N ATOM 871 CA ASP A 158 0.279 12.318 17.034 1.00 9.47 C ATOM 872 C ASP A 158 -0.028 11.033 16.270 1.00 8.98 C ATOM 873 O ASP A 158 -0.388 11.077 15.095 1.00 9.48 O ATOM 874 CB ASP A 158 1.792 12.501 17.150 1.00 9.12 C ATOM 875 CG ASP A 158 2.168 13.806 17.806 1.00 9.33 C ATOM 876 OD1 ASP A 158 2.970 13.774 18.768 1.00 9.97 O ATOM 877 OD2 ASP A 158 1.643 14.865 17.376 1.00 9.35 O ATOM 878 HA ASP A 158 -0.133 13.165 16.485 1.00 0.00 H ATOM 879 HB2 ASP A 158 2.199 11.682 17.743 1.00 0.00 H ATOM 880 HB3 ASP A 158 2.225 12.475 16.150 1.00 0.00 H ATOM 881 H ASP A 158 0.246 12.261 19.201 1.00 0.00 H ATOM 882 N ILE A 159 0.121 9.895 16.944 1.00 8.27 N ATOM 883 CA ILE A 159 -0.076 8.588 16.322 1.00 8.13 C ATOM 884 C ILE A 159 -1.246 7.877 16.989 1.00 8.41 C ATOM 885 O ILE A 159 -1.160 7.475 18.144 1.00 8.71 O ATOM 886 CB ILE A 159 1.212 7.735 16.398 1.00 8.06 C ATOM 887 CG1 ILE A 159 2.329 8.414 15.598 1.00 7.93 C ATOM 888 CG2 ILE A 159 0.952 6.312 15.893 1.00 7.98 C ATOM 889 CD1 ILE A 159 3.710 7.848 15.850 1.00 8.38 C ATOM 890 HA ILE A 159 -0.307 8.731 15.266 1.00 0.00 H ATOM 891 HB ILE A 159 1.528 7.659 17.438 1.00 0.00 H ATOM 892 HG12 ILE A 159 2.104 8.305 14.537 1.00 0.00 H ATOM 893 HG13 ILE A 159 2.341 9.472 15.859 1.00 0.00 H ATOM 894 HD11 ILE A 159 3.960 7.960 16.905 1.00 0.00 H ATOM 895 HD12 ILE A 159 3.723 6.792 15.582 1.00 0.00 H ATOM 896 HD13 ILE A 159 4.438 8.387 15.244 1.00 0.00 H ATOM 897 HG21 ILE A 159 0.183 5.844 16.508 1.00 0.00 H ATOM 898 HG22 ILE A 159 0.616 6.351 14.857 1.00 0.00 H ATOM 899 HG23 ILE A 159 1.872 5.732 15.956 1.00 0.00 H ATOM 900 H ILE A 159 0.387 9.938 17.949 1.00 0.00 H ATOM 901 N LEU A 160 -2.350 7.754 16.263 1.00 8.22 N ATOM 902 CA LEU A 160 -3.489 6.983 16.748 1.00 8.73 C ATOM 903 C LEU A 160 -3.380 5.544 16.259 1.00 8.30 C ATOM 904 O LEU A 160 -3.249 5.298 15.056 1.00 8.48 O ATOM 905 CB LEU A 160 -4.814 7.613 16.305 1.00 8.79 C ATOM 906 CG LEU A 160 -6.078 7.051 16.967 1.00 9.83 C ATOM 907 CD1 LEU A 160 -6.132 7.357 18.474 1.00 10.92 C ATOM 908 CD2 LEU A 160 -7.324 7.559 16.270 1.00 10.34 C ATOM 909 HA LEU A 160 -3.475 6.988 17.838 1.00 0.00 H ATOM 910 HB2 LEU A 160 -4.767 8.679 16.526 1.00 0.00 H ATOM 911 HB3 LEU A 160 -4.909 7.470 15.229 1.00 0.00 H ATOM 912 HG LEU A 160 -6.038 5.967 16.861 1.00 0.00 H ATOM 913 HD21 LEU A 160 -7.352 8.647 16.326 1.00 0.00 H ATOM 914 HD22 LEU A 160 -7.307 7.248 15.225 1.00 0.00 H ATOM 915 HD23 LEU A 160 -8.206 7.146 16.759 1.00 0.00 H ATOM 916 HD11 LEU A 160 -5.266 6.912 18.965 1.00 0.00 H ATOM 917 HD12 LEU A 160 -6.122 8.436 18.625 1.00 0.00 H ATOM 918 HD13 LEU A 160 -7.046 6.938 18.896 1.00 0.00 H ATOM 919 H LEU A 160 -2.404 8.215 15.332 1.00 0.00 H ATOM 920 N VAL A 161 -3.410 4.611 17.207 1.00 8.00 N ATOM 921 CA VAL A 161 -3.361 3.177 16.923 1.00 8.01 C ATOM 922 C VAL A 161 -4.788 2.639 16.915 1.00 7.99 C ATOM 923 O VAL A 161 -5.506 2.761 17.912 1.00 8.26 O ATOM 924 CB VAL A 161 -2.497 2.421 17.970 1.00 7.72 C ATOM 925 CG1 VAL A 161 -2.611 0.908 17.802 1.00 9.13 C ATOM 926 CG2 VAL A 161 -1.047 2.859 17.882 1.00 8.89 C ATOM 927 HA VAL A 161 -2.895 3.018 15.950 1.00 0.00 H ATOM 928 HB VAL A 161 -2.879 2.675 18.959 1.00 0.00 H ATOM 929 HG11 VAL A 161 -3.651 0.607 17.930 1.00 0.00 H ATOM 930 HG12 VAL A 161 -2.270 0.628 16.805 1.00 0.00 H ATOM 931 HG13 VAL A 161 -1.993 0.413 18.551 1.00 0.00 H ATOM 932 HG21 VAL A 161 -0.664 2.643 16.885 1.00 0.00 H ATOM 933 HG22 VAL A 161 -0.980 3.930 18.075 1.00 0.00 H ATOM 934 HG23 VAL A 161 -0.460 2.318 18.624 1.00 0.00 H ATOM 935 H VAL A 161 -3.471 4.916 18.199 1.00 0.00 H ATOM 936 N VAL A 162 -5.194 2.049 15.791 1.00 7.52 N ATOM 937 CA VAL A 162 -6.579 1.604 15.599 1.00 7.47 C ATOM 938 C VAL A 162 -6.622 0.142 15.161 1.00 7.07 C ATOM 939 O VAL A 162 -5.819 -0.279 14.331 1.00 7.41 O ATOM 940 CB VAL A 162 -7.285 2.461 14.505 1.00 7.81 C ATOM 941 CG1 VAL A 162 -8.722 1.998 14.270 1.00 8.54 C ATOM 942 CG2 VAL A 162 -7.264 3.945 14.865 1.00 9.27 C ATOM 943 HA VAL A 162 -7.094 1.720 16.553 1.00 0.00 H ATOM 944 HB VAL A 162 -6.726 2.321 13.580 1.00 0.00 H ATOM 945 HG11 VAL A 162 -8.719 0.958 13.945 1.00 0.00 H ATOM 946 HG12 VAL A 162 -9.288 2.088 15.197 1.00 0.00 H ATOM 947 HG13 VAL A 162 -9.181 2.619 13.501 1.00 0.00 H ATOM 948 HG21 VAL A 162 -7.782 4.095 15.812 1.00 0.00 H ATOM 949 HG22 VAL A 162 -6.231 4.281 14.957 1.00 0.00 H ATOM 950 HG23 VAL A 162 -7.764 4.515 14.082 1.00 0.00 H ATOM 951 H VAL A 162 -4.507 1.899 15.025 1.00 0.00 H ATOM 952 N PHE A 163 -7.560 -0.632 15.712 1.00 7.06 N ATOM 953 CA PHE A 163 -7.872 -1.953 15.165 1.00 7.03 C ATOM 954 C PHE A 163 -9.212 -1.849 14.467 1.00 7.21 C ATOM 955 O PHE A 163 -10.182 -1.372 15.055 1.00 7.69 O ATOM 956 CB PHE A 163 -7.924 -3.027 16.263 1.00 6.86 C ATOM 957 CG PHE A 163 -6.583 -3.343 16.863 1.00 6.78 C ATOM 958 CD1 PHE A 163 -6.099 -2.615 17.945 1.00 8.05 C ATOM 959 CD2 PHE A 163 -5.807 -4.384 16.360 1.00 7.00 C ATOM 960 CE1 PHE A 163 -4.856 -2.904 18.502 1.00 8.44 C ATOM 961 CE2 PHE A 163 -4.561 -4.677 16.915 1.00 7.06 C ATOM 962 CZ PHE A 163 -4.095 -3.935 17.993 1.00 7.67 C ATOM 963 HA PHE A 163 -7.089 -2.255 14.469 1.00 0.00 H ATOM 964 HB2 PHE A 163 -8.583 -2.676 17.057 1.00 0.00 H ATOM 965 HB3 PHE A 163 -8.332 -3.941 15.832 1.00 0.00 H ATOM 966 HD2 PHE A 163 -6.177 -4.977 15.523 1.00 0.00 H ATOM 967 HE2 PHE A 163 -3.956 -5.485 16.504 1.00 0.00 H ATOM 968 HZ PHE A 163 -3.127 -4.168 18.437 1.00 0.00 H ATOM 969 HE1 PHE A 163 -4.484 -2.315 19.341 1.00 0.00 H ATOM 970 HD1 PHE A 163 -6.701 -1.808 18.362 1.00 0.00 H ATOM 971 H PHE A 163 -8.079 -0.290 16.546 1.00 0.00 H ATOM 972 N ALA A 164 -9.257 -2.256 13.204 1.00 6.99 N ATOM 973 CA ALA A 164 -10.494 -2.160 12.428 1.00 7.32 C ATOM 974 C ALA A 164 -10.497 -3.191 11.316 1.00 7.52 C ATOM 975 O ALA A 164 -9.452 -3.714 10.940 1.00 7.34 O ATOM 976 CB ALA A 164 -10.659 -0.743 11.848 1.00 8.30 C ATOM 977 HA ALA A 164 -11.336 -2.360 13.091 1.00 0.00 H ATOM 978 HB1 ALA A 164 -10.695 -0.020 12.663 1.00 0.00 H ATOM 979 HB2 ALA A 164 -9.814 -0.517 11.197 1.00 0.00 H ATOM 980 HB3 ALA A 164 -11.585 -0.692 11.274 1.00 0.00 H ATOM 981 H ALA A 164 -8.402 -2.648 12.760 1.00 0.00 H ATOM 982 N ARG A 165 -11.685 -3.493 10.803 1.00 8.22 N ATOM 983 CA ARG A 165 -11.808 -4.436 9.694 1.00 9.17 C ATOM 984 C ARG A 165 -12.519 -3.799 8.509 1.00 8.93 C ATOM 985 O ARG A 165 -13.258 -2.830 8.666 1.00 9.19 O ATOM 986 CB ARG A 165 -12.519 -5.732 10.123 1.00 9.47 C ATOM 987 CG ARG A 165 -13.870 -5.529 10.822 1.00 10.73 C ATOM 988 CD ARG A 165 -14.667 -6.823 11.022 1.00 10.84 C ATOM 989 NE ARG A 165 -13.856 -7.956 11.468 1.00 12.34 N ATOM 990 CZ ARG A 165 -13.566 -8.251 12.737 1.00 12.54 C ATOM 991 NH1 ARG A 165 -14.002 -7.489 13.739 1.00 12.62 N ATOM 992 NH2 ARG A 165 -12.820 -9.317 12.997 1.00 12.65 N ATOM 993 HA ARG A 165 -10.797 -4.702 9.384 1.00 0.00 H ATOM 994 HB2 ARG A 165 -12.686 -6.337 9.232 1.00 0.00 H ATOM 995 HB3 ARG A 165 -11.861 -6.269 10.807 1.00 0.00 H ATOM 996 HG2 ARG A 165 -13.687 -5.084 11.800 1.00 0.00 H ATOM 997 HG3 ARG A 165 -14.469 -4.846 10.220 1.00 0.00 H ATOM 998 HD2 ARG A 165 -15.135 -7.088 10.074 1.00 0.00 H ATOM 999 HD3 ARG A 165 -15.440 -6.639 11.769 1.00 0.00 H ATOM 1000 HE ARG A 165 -13.473 -8.585 10.734 1.00 0.00 H ATOM 1001 HH12 ARG A 165 -13.765 -7.736 14.721 1.00 0.00 H ATOM 1002 HH11 ARG A 165 -14.579 -6.647 13.539 1.00 0.00 H ATOM 1003 HH22 ARG A 165 -12.585 -9.560 13.981 1.00 0.00 H ATOM 1004 HH21 ARG A 165 -12.470 -9.909 12.217 1.00 0.00 H ATOM 1005 H ARG A 165 -12.540 -3.051 11.197 1.00 0.00 H ATOM 1006 N GLY A 166 -12.295 -4.366 7.326 1.00 8.77 N ATOM 1007 CA GLY A 166 -12.983 -3.919 6.110 1.00 9.36 C ATOM 1008 C GLY A 166 -12.846 -2.426 5.898 1.00 9.48 C ATOM 1009 O GLY A 166 -11.763 -1.864 6.114 1.00 8.90 O ATOM 1010 HA3 GLY A 166 -14.041 -4.168 6.192 1.00 0.00 H ATOM 1011 HA2 GLY A 166 -12.555 -4.437 5.252 1.00 0.00 H ATOM 1012 H GLY A 166 -11.613 -5.148 7.262 1.00 0.00 H ATOM 1013 N ALA A 167 -13.935 -1.787 5.469 1.00 10.05 N ATOM 1014 CA ALA A 167 -13.976 -0.339 5.289 1.00 10.48 C ATOM 1015 C ALA A 167 -14.050 0.318 6.656 1.00 11.01 C ATOM 1016 O ALA A 167 -14.913 -0.026 7.472 1.00 11.84 O ATOM 1017 CB ALA A 167 -15.184 0.062 4.435 1.00 11.03 C ATOM 1018 HA ALA A 167 -13.076 -0.008 4.770 1.00 0.00 H ATOM 1019 HB1 ALA A 167 -15.111 -0.415 3.458 1.00 0.00 H ATOM 1020 HB2 ALA A 167 -16.100 -0.260 4.930 1.00 0.00 H ATOM 1021 HB3 ALA A 167 -15.197 1.145 4.312 1.00 0.00 H ATOM 1022 H ALA A 167 -14.788 -2.342 5.254 1.00 0.00 H ATOM 1023 N HIS A 168 -13.144 1.256 6.915 1.00 11.00 N ATOM 1024 CA HIS A 168 -13.049 1.860 8.243 1.00 11.42 C ATOM 1025 C HIS A 168 -12.777 3.362 8.213 1.00 12.32 C ATOM 1026 O HIS A 168 -12.212 3.921 9.155 1.00 12.98 O ATOM 1027 CB HIS A 168 -12.018 1.113 9.097 1.00 11.10 C ATOM 1028 CG HIS A 168 -10.651 1.061 8.486 1.00 9.38 C ATOM 1029 ND1 HIS A 168 -10.298 0.143 7.519 1.00 8.56 N ATOM 1030 CD2 HIS A 168 -9.555 1.829 8.694 1.00 9.07 C ATOM 1031 CE1 HIS A 168 -9.042 0.348 7.160 1.00 8.65 C ATOM 1032 NE2 HIS A 168 -8.570 1.366 7.856 1.00 8.43 N ATOM 1033 HA HIS A 168 -14.030 1.756 8.706 1.00 0.00 H ATOM 1034 HB2 HIS A 168 -11.944 1.613 10.063 1.00 0.00 H ATOM 1035 HB3 HIS A 168 -12.368 0.091 9.244 1.00 0.00 H ATOM 1036 HD2 HIS A 168 -9.470 2.659 9.395 1.00 0.00 H ATOM 1037 HE1 HIS A 168 -8.490 -0.226 6.416 1.00 0.00 H ATOM 1038 H HIS A 168 -12.495 1.564 6.163 1.00 0.00 H ATOM 1039 N GLY A 169 -13.185 4.011 7.128 1.00 12.86 N ATOM 1040 CA GLY A 169 -13.290 5.463 7.098 1.00 14.22 C ATOM 1041 C GLY A 169 -12.133 6.245 6.512 1.00 14.62 C ATOM 1042 O GLY A 169 -12.114 7.474 6.601 1.00 15.81 O ATOM 1043 HA3 GLY A 169 -13.423 5.800 8.126 1.00 0.00 H ATOM 1044 HA2 GLY A 169 -14.178 5.713 6.517 1.00 0.00 H ATOM 1045 H GLY A 169 -13.436 3.468 6.278 1.00 0.00 H ATOM 1046 N ASP A 170 -11.176 5.562 5.895 1.00 14.55 N ATOM 1047 CA ASP A 170 -10.023 6.269 5.338 1.00 14.71 C ATOM 1048 C ASP A 170 -9.760 6.011 3.863 1.00 15.39 C ATOM 1049 O ASP A 170 -8.726 6.440 3.331 1.00 15.89 O ATOM 1050 CB ASP A 170 -8.763 5.989 6.159 1.00 14.03 C ATOM 1051 CG ASP A 170 -8.347 4.526 6.137 1.00 12.89 C ATOM 1052 OD1 ASP A 170 -8.966 3.681 5.443 1.00 11.13 O ATOM 1053 OD2 ASP A 170 -7.369 4.230 6.842 1.00 10.20 O ATOM 1054 HA ASP A 170 -10.286 7.325 5.405 1.00 0.00 H ATOM 1055 HB2 ASP A 170 -7.946 6.588 5.756 1.00 0.00 H ATOM 1056 HB3 ASP A 170 -8.950 6.281 7.192 1.00 0.00 H ATOM 1057 H ASP A 170 -11.246 4.528 5.808 1.00 0.00 H ATOM 1058 N ASP A 171 -10.685 5.302 3.220 1.00 16.12 N ATOM 1059 CA ASP A 171 -10.606 4.992 1.788 1.00 16.57 C ATOM 1060 C ASP A 171 -9.586 3.879 1.473 1.00 16.16 C ATOM 1061 O ASP A 171 -9.435 3.490 0.309 1.00 17.06 O ATOM 1062 CB ASP A 171 -10.343 6.261 0.951 1.00 17.25 C ATOM 1063 CG ASP A 171 -10.800 6.122 -0.492 1.00 18.56 C ATOM 1064 OD1 ASP A 171 -10.134 6.706 -1.375 1.00 20.48 O ATOM 1065 OD2 ASP A 171 -11.815 5.432 -0.750 1.00 19.64 O ATOM 1066 HA ASP A 171 -11.582 4.601 1.501 1.00 0.00 H ATOM 1067 HB2 ASP A 171 -10.876 7.095 1.406 1.00 0.00 H ATOM 1068 HB3 ASP A 171 -9.273 6.468 0.959 1.00 0.00 H ATOM 1069 H ASP A 171 -11.503 4.951 3.758 1.00 0.00 H ATOM 1070 N HIS A 172 -8.903 3.369 2.505 1.00 15.39 N ATOM 1071 CA HIS A 172 -7.948 2.260 2.356 1.00 14.45 C ATOM 1072 C HIS A 172 -8.499 1.000 3.040 1.00 12.97 C ATOM 1073 O HIS A 172 -8.011 0.586 4.092 1.00 12.95 O ATOM 1074 CB HIS A 172 -6.579 2.605 2.953 1.00 15.60 C ATOM 1075 CG HIS A 172 -5.945 3.836 2.379 1.00 18.02 C ATOM 1076 ND1 HIS A 172 -4.897 3.787 1.484 1.00 21.05 N ATOM 1077 CD2 HIS A 172 -6.191 5.149 2.597 1.00 19.69 C ATOM 1078 CE1 HIS A 172 -4.535 5.017 1.165 1.00 21.31 C ATOM 1079 NE2 HIS A 172 -5.311 5.862 1.820 1.00 20.94 N ATOM 1080 HA HIS A 172 -7.817 2.079 1.289 1.00 0.00 H ATOM 1081 HB2 HIS A 172 -6.702 2.753 4.026 1.00 0.00 H ATOM 1082 HB3 HIS A 172 -5.909 1.763 2.779 1.00 0.00 H ATOM 1083 HD2 HIS A 172 -6.947 5.563 3.265 1.00 0.00 H ATOM 1084 HE1 HIS A 172 -3.733 5.288 0.479 1.00 0.00 H ATOM 1085 H HIS A 172 -9.054 3.773 3.451 1.00 0.00 H ATOM 1086 N ALA A 173 -9.507 0.388 2.432 1.00 11.15 N ATOM 1087 CA ALA A 173 -10.194 -0.746 3.058 1.00 9.90 C ATOM 1088 C ALA A 173 -9.298 -1.958 3.284 1.00 9.20 C ATOM 1089 O ALA A 173 -8.389 -2.239 2.496 1.00 8.97 O ATOM 1090 CB ALA A 173 -11.409 -1.137 2.235 1.00 10.42 C ATOM 1091 HA ALA A 173 -10.503 -0.409 4.047 1.00 0.00 H ATOM 1092 HB1 ALA A 173 -12.094 -0.291 2.176 1.00 0.00 H ATOM 1093 HB2 ALA A 173 -11.091 -1.420 1.232 1.00 0.00 H ATOM 1094 HB3 ALA A 173 -11.911 -1.980 2.709 1.00 0.00 H ATOM 1095 H ALA A 173 -9.815 0.718 1.495 1.00 0.00 H ATOM 1096 N PHE A 174 -9.557 -2.670 4.378 1.00 8.72 N ATOM 1097 CA PHE A 174 -8.914 -3.952 4.626 1.00 8.85 C ATOM 1098 C PHE A 174 -9.642 -5.090 3.897 1.00 8.90 C ATOM 1099 O PHE A 174 -10.755 -4.903 3.392 1.00 9.22 O ATOM 1100 CB PHE A 174 -8.810 -4.242 6.128 1.00 8.86 C ATOM 1101 CG PHE A 174 -7.767 -3.418 6.854 1.00 8.22 C ATOM 1102 CD1 PHE A 174 -8.076 -2.827 8.076 1.00 8.22 C ATOM 1103 CD2 PHE A 174 -6.476 -3.255 6.345 1.00 8.16 C ATOM 1104 CE1 PHE A 174 -7.124 -2.079 8.777 1.00 8.27 C ATOM 1105 CE2 PHE A 174 -5.521 -2.495 7.042 1.00 7.89 C ATOM 1106 CZ PHE A 174 -5.849 -1.918 8.258 1.00 7.93 C ATOM 1107 HA PHE A 174 -7.901 -3.893 4.227 1.00 0.00 H ATOM 1108 HB2 PHE A 174 -9.780 -4.041 6.582 1.00 0.00 H ATOM 1109 HB3 PHE A 174 -8.562 -5.296 6.256 1.00 0.00 H ATOM 1110 HD2 PHE A 174 -6.207 -3.722 5.398 1.00 0.00 H ATOM 1111 HE2 PHE A 174 -4.523 -2.360 6.626 1.00 0.00 H ATOM 1112 HZ PHE A 174 -5.106 -1.338 8.806 1.00 0.00 H ATOM 1113 HE1 PHE A 174 -7.385 -1.623 9.732 1.00 0.00 H ATOM 1114 HD1 PHE A 174 -9.076 -2.949 8.493 1.00 0.00 H ATOM 1115 H PHE A 174 -10.236 -2.301 5.074 1.00 0.00 H ATOM 1116 N ASP A 175 -9.000 -6.253 3.862 1.00 8.84 N ATOM 1117 CA ASP A 175 -9.303 -7.310 2.899 1.00 9.06 C ATOM 1118 C ASP A 175 -9.619 -8.665 3.544 1.00 9.18 C ATOM 1119 O ASP A 175 -9.503 -9.706 2.898 1.00 9.76 O ATOM 1120 CB ASP A 175 -8.121 -7.461 1.927 1.00 9.27 C ATOM 1121 CG ASP A 175 -6.788 -7.701 2.643 1.00 8.98 C ATOM 1122 OD1 ASP A 175 -5.765 -7.872 1.951 1.00 9.54 O ATOM 1123 OD2 ASP A 175 -6.749 -7.723 3.897 1.00 8.46 O ATOM 1124 HA ASP A 175 -10.208 -7.006 2.373 1.00 0.00 H ATOM 1125 HB2 ASP A 175 -8.319 -8.306 1.267 1.00 0.00 H ATOM 1126 HB3 ASP A 175 -8.039 -6.550 1.334 1.00 0.00 H ATOM 1127 H ASP A 175 -8.243 -6.420 4.555 1.00 0.00 H ATOM 1128 N GLY A 176 -10.009 -8.658 4.817 1.00 8.73 N ATOM 1129 CA GLY A 176 -10.244 -9.921 5.523 1.00 8.83 C ATOM 1130 C GLY A 176 -8.942 -10.564 5.957 1.00 9.19 C ATOM 1131 O GLY A 176 -7.874 -9.953 5.865 1.00 8.92 O ATOM 1132 HA3 GLY A 176 -10.774 -10.605 4.860 1.00 0.00 H ATOM 1133 HA2 GLY A 176 -10.855 -9.726 6.405 1.00 0.00 H ATOM 1134 H GLY A 176 -10.147 -7.754 5.312 1.00 0.00 H ATOM 1135 N LYS A 177 -9.028 -11.797 6.442 1.00 9.33 N ATOM 1136 CA LYS A 177 -7.849 -12.487 6.952 1.00 9.94 C ATOM 1137 C LYS A 177 -6.794 -12.688 5.859 1.00 10.13 C ATOM 1138 O LYS A 177 -7.106 -13.077 4.730 1.00 10.92 O ATOM 1139 CB LYS A 177 -8.246 -13.822 7.599 1.00 10.34 C ATOM 1140 CG LYS A 177 -7.133 -14.489 8.389 1.00 11.20 C ATOM 1141 CD LYS A 177 -7.674 -15.693 9.148 1.00 12.21 C ATOM 1142 CE LYS A 177 -6.604 -16.371 9.982 1.00 13.05 C ATOM 1143 NZ LYS A 177 -6.242 -15.591 11.200 1.00 13.93 N ATOM 1144 HA LYS A 177 -7.397 -11.857 7.718 1.00 0.00 H ATOM 1145 HB2 LYS A 177 -9.082 -13.639 8.274 1.00 0.00 H ATOM 1146 HB3 LYS A 177 -8.561 -14.504 6.809 1.00 0.00 H ATOM 1147 HG2 LYS A 177 -6.351 -14.817 7.704 1.00 0.00 H ATOM 1148 HG3 LYS A 177 -6.716 -13.774 9.098 1.00 0.00 H ATOM 1149 HD2 LYS A 177 -8.476 -15.361 9.807 1.00 0.00 H ATOM 1150 HD3 LYS A 177 -8.069 -16.412 8.431 1.00 0.00 H ATOM 1151 HE2 LYS A 177 -5.711 -16.496 9.369 1.00 0.00 H ATOM 1152 HE3 LYS A 177 -6.971 -17.350 10.291 1.00 0.00 H ATOM 1153 HZ1 LYS A 177 -5.882 -14.657 10.918 1.00 0.00 H ATOM 1154 HZ2 LYS A 177 -7.085 -15.473 11.798 1.00 0.00 H ATOM 1155 HZ3 LYS A 177 -5.508 -16.101 11.731 1.00 0.00 H ATOM 1156 H LYS A 177 -9.950 -12.278 6.458 1.00 0.00 H ATOM 1157 N GLY A 178 -5.547 -12.420 6.217 1.00 10.12 N ATOM 1158 CA GLY A 178 -4.433 -12.506 5.274 1.00 9.89 C ATOM 1159 C GLY A 178 -4.257 -11.233 4.472 1.00 9.95 C ATOM 1160 O GLY A 178 -4.901 -10.219 4.746 1.00 9.71 O ATOM 1161 HA3 GLY A 178 -4.619 -13.331 4.586 1.00 0.00 H ATOM 1162 HA2 GLY A 178 -3.516 -12.699 5.831 1.00 0.00 H ATOM 1163 H GLY A 178 -5.354 -12.140 7.200 1.00 0.00 H ATOM 1164 N GLY A 179 -3.383 -11.281 3.473 1.00 9.76 N ATOM 1165 CA GLY A 179 -3.157 -10.113 2.619 1.00 9.62 C ATOM 1166 C GLY A 179 -2.614 -8.934 3.402 1.00 9.47 C ATOM 1167 O GLY A 179 -1.584 -9.050 4.068 1.00 9.92 O ATOM 1168 HA3 GLY A 179 -4.102 -9.825 2.159 1.00 0.00 H ATOM 1169 HA2 GLY A 179 -2.441 -10.379 1.841 1.00 0.00 H ATOM 1170 H GLY A 179 -2.853 -12.158 3.295 1.00 0.00 H ATOM 1171 N ILE A 180 -3.299 -7.796 3.305 1.00 9.01 N ATOM 1172 CA ILE A 180 -2.912 -6.596 4.061 1.00 9.31 C ATOM 1173 C ILE A 180 -3.124 -6.852 5.551 1.00 8.74 C ATOM 1174 O ILE A 180 -4.242 -7.161 5.973 1.00 8.79 O ATOM 1175 CB ILE A 180 -3.735 -5.345 3.658 1.00 9.27 C ATOM 1176 CG1 ILE A 180 -3.573 -5.027 2.168 1.00 9.89 C ATOM 1177 CG2 ILE A 180 -3.325 -4.136 4.510 1.00 9.47 C ATOM 1178 CD1 ILE A 180 -4.518 -3.939 1.663 1.00 11.15 C ATOM 1179 HA ILE A 180 -1.865 -6.397 3.834 1.00 0.00 H ATOM 1180 HB ILE A 180 -4.787 -5.564 3.841 1.00 0.00 H ATOM 1181 HG12 ILE A 180 -2.548 -4.699 1.996 1.00 0.00 H ATOM 1182 HG13 ILE A 180 -3.762 -5.938 1.600 1.00 0.00 H ATOM 1183 HD11 ILE A 180 -5.550 -4.256 1.816 1.00 0.00 H ATOM 1184 HD12 ILE A 180 -4.334 -3.016 2.213 1.00 0.00 H ATOM 1185 HD13 ILE A 180 -4.342 -3.771 0.600 1.00 0.00 H ATOM 1186 HG21 ILE A 180 -3.506 -4.356 5.562 1.00 0.00 H ATOM 1187 HG22 ILE A 180 -2.266 -3.928 4.358 1.00 0.00 H ATOM 1188 HG23 ILE A 180 -3.913 -3.268 4.213 1.00 0.00 H ATOM 1189 H ILE A 180 -4.128 -7.755 2.679 1.00 0.00 H ATOM 1190 N LEU A 181 -2.066 -6.712 6.344 1.00 8.40 N ATOM 1191 CA LEU A 181 -2.137 -6.947 7.781 1.00 7.99 C ATOM 1192 C LEU A 181 -2.408 -5.660 8.548 1.00 7.24 C ATOM 1193 O LEU A 181 -3.048 -5.670 9.604 1.00 7.38 O ATOM 1194 CB LEU A 181 -0.835 -7.584 8.270 1.00 8.26 C ATOM 1195 CG LEU A 181 -0.411 -8.863 7.544 1.00 8.56 C ATOM 1196 CD1 LEU A 181 0.936 -9.336 8.060 1.00 10.38 C ATOM 1197 CD2 LEU A 181 -1.456 -9.971 7.675 1.00 9.87 C ATOM 1198 HA LEU A 181 -2.968 -7.627 7.968 1.00 0.00 H ATOM 1199 HB2 LEU A 181 -0.037 -6.851 8.151 1.00 0.00 H ATOM 1200 HB3 LEU A 181 -0.954 -7.822 9.327 1.00 0.00 H ATOM 1201 HG LEU A 181 -0.325 -8.626 6.483 1.00 0.00 H ATOM 1202 HD21 LEU A 181 -1.601 -10.210 8.729 1.00 0.00 H ATOM 1203 HD22 LEU A 181 -2.399 -9.632 7.245 1.00 0.00 H ATOM 1204 HD23 LEU A 181 -1.111 -10.858 7.144 1.00 0.00 H ATOM 1205 HD11 LEU A 181 1.683 -8.561 7.886 1.00 0.00 H ATOM 1206 HD12 LEU A 181 0.864 -9.539 9.129 1.00 0.00 H ATOM 1207 HD13 LEU A 181 1.225 -10.246 7.535 1.00 0.00 H ATOM 1208 H LEU A 181 -1.158 -6.425 5.925 1.00 0.00 H ATOM 1209 N ALA A 182 -1.890 -4.556 8.015 1.00 7.11 N ATOM 1210 CA ALA A 182 -1.935 -3.265 8.667 1.00 6.77 C ATOM 1211 C ALA A 182 -1.467 -2.224 7.670 1.00 6.79 C ATOM 1212 O ALA A 182 -0.875 -2.566 6.638 1.00 6.81 O ATOM 1213 CB ALA A 182 -1.031 -3.257 9.907 1.00 6.70 C ATOM 1214 HA ALA A 182 -2.951 -3.046 8.996 1.00 0.00 H ATOM 1215 HB1 ALA A 182 -1.370 -4.020 10.607 1.00 0.00 H ATOM 1216 HB2 ALA A 182 -0.004 -3.468 9.608 1.00 0.00 H ATOM 1217 HB3 ALA A 182 -1.078 -2.278 10.383 1.00 0.00 H ATOM 1218 H ALA A 182 -1.430 -4.625 7.085 1.00 0.00 H ATOM 1219 N HIS A 183 -1.729 -0.957 7.971 1.00 6.75 N ATOM 1220 CA HIS A 183 -1.148 0.146 7.211 1.00 7.09 C ATOM 1221 C HIS A 183 -1.022 1.369 8.091 1.00 7.31 C ATOM 1222 O HIS A 183 -1.655 1.455 9.146 1.00 7.13 O ATOM 1223 CB HIS A 183 -1.918 0.457 5.916 1.00 7.55 C ATOM 1224 CG HIS A 183 -3.356 0.829 6.112 1.00 8.84 C ATOM 1225 ND1 HIS A 183 -4.350 0.350 5.287 1.00 11.38 N ATOM 1226 CD2 HIS A 183 -3.970 1.625 7.019 1.00 10.96 C ATOM 1227 CE1 HIS A 183 -5.513 0.841 5.675 1.00 11.68 C ATOM 1228 NE2 HIS A 183 -5.310 1.625 6.720 1.00 10.23 N ATOM 1229 HA HIS A 183 -0.153 -0.166 6.893 1.00 0.00 H ATOM 1230 HB2 HIS A 183 -1.418 1.286 5.415 1.00 0.00 H ATOM 1231 HB3 HIS A 183 -1.880 -0.426 5.279 1.00 0.00 H ATOM 1232 HD2 HIS A 183 -3.490 2.165 7.835 1.00 0.00 H ATOM 1233 HE1 HIS A 183 -6.478 0.635 5.212 1.00 0.00 H ATOM 1234 H HIS A 183 -2.363 -0.746 8.767 1.00 0.00 H ATOM 1235 N ALA A 184 -0.197 2.316 7.661 1.00 7.33 N ATOM 1236 CA ALA A 184 0.044 3.509 8.454 1.00 7.93 C ATOM 1237 C ALA A 184 0.364 4.702 7.570 1.00 8.14 C ATOM 1238 O ALA A 184 0.841 4.553 6.439 1.00 9.06 O ATOM 1239 CB ALA A 184 1.155 3.267 9.468 1.00 8.28 C ATOM 1240 HA ALA A 184 -0.871 3.739 9.000 1.00 0.00 H ATOM 1241 HB1 ALA A 184 0.867 2.453 10.134 1.00 0.00 H ATOM 1242 HB2 ALA A 184 2.073 3.001 8.943 1.00 0.00 H ATOM 1243 HB3 ALA A 184 1.318 4.174 10.050 1.00 0.00 H ATOM 1244 H ALA A 184 0.283 2.202 6.745 1.00 0.00 H ATOM 1245 N PHE A 185 0.078 5.888 8.093 1.00 8.46 N ATOM 1246 CA PHE A 185 0.249 7.119 7.344 1.00 8.92 C ATOM 1247 C PHE A 185 1.497 7.840 7.815 1.00 8.73 C ATOM 1248 O PHE A 185 1.801 7.850 9.008 1.00 8.24 O ATOM 1249 CB PHE A 185 -0.977 8.010 7.531 1.00 9.96 C ATOM 1250 CG PHE A 185 -2.265 7.378 7.075 1.00 11.59 C ATOM 1251 CD1 PHE A 185 -2.682 7.487 5.749 1.00 13.50 C ATOM 1252 CD2 PHE A 185 -3.065 6.676 7.970 1.00 13.56 C ATOM 1253 CE1 PHE A 185 -3.880 6.907 5.327 1.00 15.29 C ATOM 1254 CE2 PHE A 185 -4.259 6.092 7.556 1.00 15.01 C ATOM 1255 CZ PHE A 185 -4.664 6.206 6.233 1.00 14.84 C ATOM 1256 HA PHE A 185 0.358 6.884 6.285 1.00 0.00 H ATOM 1257 HB2 PHE A 185 -1.068 8.251 8.590 1.00 0.00 H ATOM 1258 HB3 PHE A 185 -0.825 8.928 6.963 1.00 0.00 H ATOM 1259 HD2 PHE A 185 -2.753 6.582 9.010 1.00 0.00 H ATOM 1260 HE2 PHE A 185 -4.875 5.546 8.270 1.00 0.00 H ATOM 1261 HZ PHE A 185 -5.596 5.746 5.906 1.00 0.00 H ATOM 1262 HE1 PHE A 185 -4.199 7.004 4.289 1.00 0.00 H ATOM 1263 HD1 PHE A 185 -2.066 8.031 5.033 1.00 0.00 H ATOM 1264 H PHE A 185 -0.279 5.936 9.069 1.00 0.00 H ATOM 1265 N GLY A 186 2.214 8.445 6.872 1.00 8.92 N ATOM 1266 CA GLY A 186 3.396 9.226 7.190 1.00 9.26 C ATOM 1267 C GLY A 186 3.080 10.441 8.039 1.00 9.05 C ATOM 1268 O GLY A 186 1.920 10.835 8.161 1.00 9.14 O ATOM 1269 HA3 GLY A 186 3.855 9.560 6.259 1.00 0.00 H ATOM 1270 HA2 GLY A 186 4.098 8.593 7.733 1.00 0.00 H ATOM 1271 H GLY A 186 1.920 8.356 5.879 1.00 0.00 H ATOM 1272 N PRO A 187 4.117 11.046 8.639 1.00 9.68 N ATOM 1273 CA PRO A 187 3.964 12.212 9.510 1.00 10.25 C ATOM 1274 C PRO A 187 3.130 13.329 8.881 1.00 10.84 C ATOM 1275 O PRO A 187 3.274 13.627 7.693 1.00 11.21 O ATOM 1276 CB PRO A 187 5.410 12.672 9.724 1.00 10.24 C ATOM 1277 CG PRO A 187 6.201 11.423 9.617 1.00 10.53 C ATOM 1278 CD PRO A 187 5.526 10.627 8.533 1.00 10.08 C ATOM 1279 HA PRO A 187 3.431 11.964 10.428 1.00 0.00 H ATOM 1280 HD3 PRO A 187 5.935 10.874 7.553 1.00 0.00 H ATOM 1281 HD2 PRO A 187 5.631 9.557 8.710 1.00 0.00 H ATOM 1282 HG3 PRO A 187 6.185 10.877 10.560 1.00 0.00 H ATOM 1283 HG2 PRO A 187 7.233 11.645 9.344 1.00 0.00 H ATOM 1284 HB2 PRO A 187 5.708 13.387 8.957 1.00 0.00 H ATOM 1285 HB3 PRO A 187 5.532 13.125 10.708 1.00 0.00 H ATOM 1286 N GLY A 188 2.273 13.939 9.692 1.00 11.41 N ATOM 1287 CA GLY A 188 1.438 15.041 9.250 1.00 12.43 C ATOM 1288 C GLY A 188 0.307 15.233 10.232 1.00 13.02 C ATOM 1289 O GLY A 188 0.154 14.458 11.180 1.00 12.84 O ATOM 1290 HA3 GLY A 188 1.031 14.817 8.264 1.00 0.00 H ATOM 1291 HA2 GLY A 188 2.034 15.952 9.198 1.00 0.00 H ATOM 1292 H GLY A 188 2.198 13.616 10.678 1.00 0.00 H ATOM 1293 N SER A 189 -0.482 16.274 10.001 1.00 13.81 N ATOM 1294 CA SER A 189 -1.665 16.542 10.804 1.00 14.65 C ATOM 1295 C SER A 189 -2.771 15.501 10.580 1.00 14.55 C ATOM 1296 O SER A 189 -2.740 14.732 9.613 1.00 14.36 O ATOM 1297 CB SER A 189 -2.186 17.946 10.486 1.00 15.06 C ATOM 1298 OG SER A 189 -2.455 18.070 9.100 1.00 17.24 O ATOM 1299 HA SER A 189 -1.378 16.478 11.854 1.00 0.00 H ATOM 1300 HB2 SER A 189 -1.435 18.682 10.774 1.00 0.00 H ATOM 1301 HB3 SER A 189 -3.103 18.125 11.048 1.00 0.00 H ATOM 1302 HG SER A 189 -3.139 17.404 8.837 1.00 0.00 H ATOM 1303 H SER A 189 -0.247 16.920 9.220 1.00 0.00 H ATOM 1304 N GLY A 190 -3.738 15.476 11.491 1.00 14.43 N ATOM 1305 CA GLY A 190 -4.925 14.639 11.332 1.00 14.19 C ATOM 1306 C GLY A 190 -4.584 13.164 11.332 1.00 14.01 C ATOM 1307 O GLY A 190 -3.997 12.658 12.293 1.00 14.25 O ATOM 1308 HA3 GLY A 190 -5.408 14.889 10.387 1.00 0.00 H ATOM 1309 HA2 GLY A 190 -5.611 14.842 12.154 1.00 0.00 H ATOM 1310 H GLY A 190 -3.647 16.069 12.341 1.00 0.00 H ATOM 1311 N ILE A 191 -4.926 12.471 10.249 1.00 13.23 N ATOM 1312 CA ILE A 191 -4.636 11.039 10.134 1.00 13.22 C ATOM 1313 C ILE A 191 -3.140 10.744 9.948 1.00 11.88 C ATOM 1314 O ILE A 191 -2.707 9.600 10.095 1.00 11.02 O ATOM 1315 CB ILE A 191 -5.487 10.354 9.031 1.00 13.85 C ATOM 1316 CG1 ILE A 191 -5.165 10.941 7.648 1.00 14.80 C ATOM 1317 CG2 ILE A 191 -6.979 10.442 9.391 1.00 15.69 C ATOM 1318 CD1 ILE A 191 -5.974 10.364 6.487 1.00 14.84 C ATOM 1319 HA ILE A 191 -4.925 10.603 11.090 1.00 0.00 H ATOM 1320 HB ILE A 191 -5.231 9.296 8.977 1.00 0.00 H ATOM 1321 HG12 ILE A 191 -5.350 12.014 7.687 1.00 0.00 H ATOM 1322 HG13 ILE A 191 -4.109 10.763 7.444 1.00 0.00 H ATOM 1323 HD11 ILE A 191 -5.793 9.291 6.417 1.00 0.00 H ATOM 1324 HD12 ILE A 191 -7.035 10.544 6.660 1.00 0.00 H ATOM 1325 HD13 ILE A 191 -5.669 10.846 5.558 1.00 0.00 H ATOM 1326 HG21 ILE A 191 -7.152 9.940 10.343 1.00 0.00 H ATOM 1327 HG22 ILE A 191 -7.271 11.489 9.473 1.00 0.00 H ATOM 1328 HG23 ILE A 191 -7.569 9.959 8.612 1.00 0.00 H ATOM 1329 H ILE A 191 -5.410 12.956 9.467 1.00 0.00 H ATOM 1330 N GLY A 192 -2.353 11.775 9.640 1.00 10.66 N ATOM 1331 CA GLY A 192 -0.906 11.626 9.552 1.00 9.75 C ATOM 1332 C GLY A 192 -0.369 10.926 10.787 1.00 8.66 C ATOM 1333 O GLY A 192 -0.753 11.252 11.914 1.00 8.76 O ATOM 1334 HA3 GLY A 192 -0.448 12.612 9.470 1.00 0.00 H ATOM 1335 HA2 GLY A 192 -0.659 11.037 8.669 1.00 0.00 H ATOM 1336 H GLY A 192 -2.781 12.705 9.459 1.00 0.00 H ATOM 1337 N GLY A 193 0.508 9.950 10.575 1.00 8.50 N ATOM 1338 CA GLY A 193 1.073 9.177 11.684 1.00 8.15 C ATOM 1339 C GLY A 193 0.264 7.961 12.117 1.00 7.61 C ATOM 1340 O GLY A 193 0.798 7.053 12.748 1.00 7.29 O ATOM 1341 HA3 GLY A 193 1.167 9.841 12.543 1.00 0.00 H ATOM 1342 HA2 GLY A 193 2.062 8.832 11.383 1.00 0.00 H ATOM 1343 H GLY A 193 0.799 9.730 9.601 1.00 0.00 H ATOM 1344 N ASP A 194 -1.028 7.933 11.809 1.00 7.06 N ATOM 1345 CA ASP A 194 -1.882 6.904 12.391 1.00 7.20 C ATOM 1346 C ASP A 194 -1.555 5.518 11.841 1.00 7.10 C ATOM 1347 O ASP A 194 -1.132 5.371 10.696 1.00 7.71 O ATOM 1348 CB ASP A 194 -3.364 7.233 12.195 1.00 7.38 C ATOM 1349 CG ASP A 194 -3.792 8.497 12.923 1.00 8.06 C ATOM 1350 OD1 ASP A 194 -4.971 8.874 12.776 1.00 8.59 O ATOM 1351 OD2 ASP A 194 -2.971 9.116 13.638 1.00 8.66 O ATOM 1352 HA ASP A 194 -1.679 6.889 13.462 1.00 0.00 H ATOM 1353 HB2 ASP A 194 -3.553 7.364 11.130 1.00 0.00 H ATOM 1354 HB3 ASP A 194 -3.958 6.399 12.568 1.00 0.00 H ATOM 1355 H ASP A 194 -1.427 8.639 11.158 1.00 0.00 H ATOM 1356 N ALA A 195 -1.725 4.509 12.691 1.00 6.52 N ATOM 1357 CA ALA A 195 -1.446 3.130 12.336 1.00 7.13 C ATOM 1358 C ALA A 195 -2.684 2.274 12.567 1.00 6.83 C ATOM 1359 O ALA A 195 -3.229 2.231 13.677 1.00 6.74 O ATOM 1360 CB ALA A 195 -0.265 2.607 13.140 1.00 7.55 C ATOM 1361 HA ALA A 195 -1.184 3.079 11.279 1.00 0.00 H ATOM 1362 HB1 ALA A 195 0.615 3.215 12.928 1.00 0.00 H ATOM 1363 HB2 ALA A 195 -0.498 2.661 14.203 1.00 0.00 H ATOM 1364 HB3 ALA A 195 -0.068 1.571 12.862 1.00 0.00 H ATOM 1365 H ALA A 195 -2.072 4.717 13.649 1.00 0.00 H ATOM 1366 N HIS A 196 -3.119 1.602 11.508 1.00 6.54 N ATOM 1367 CA HIS A 196 -4.326 0.784 11.548 1.00 6.56 C ATOM 1368 C HIS A 196 -3.969 -0.682 11.355 1.00 6.40 C ATOM 1369 O HIS A 196 -3.253 -1.035 10.427 1.00 6.69 O ATOM 1370 CB HIS A 196 -5.313 1.193 10.454 1.00 6.88 C ATOM 1371 CG HIS A 196 -5.753 2.621 10.526 1.00 7.27 C ATOM 1372 ND1 HIS A 196 -6.415 3.239 9.489 1.00 8.01 N ATOM 1373 CD2 HIS A 196 -5.624 3.554 11.499 1.00 7.37 C ATOM 1374 CE1 HIS A 196 -6.697 4.484 9.828 1.00 8.99 C ATOM 1375 NE2 HIS A 196 -6.226 4.702 11.043 1.00 7.49 N ATOM 1376 HA HIS A 196 -4.792 0.936 12.521 1.00 0.00 H ATOM 1377 HB2 HIS A 196 -4.838 1.030 9.487 1.00 0.00 H ATOM 1378 HB3 HIS A 196 -6.196 0.559 10.535 1.00 0.00 H ATOM 1379 HD2 HIS A 196 -5.134 3.420 12.463 1.00 0.00 H ATOM 1380 HE1 HIS A 196 -7.228 5.208 9.210 1.00 0.00 H ATOM 1381 H HIS A 196 -2.581 1.661 10.620 1.00 0.00 H ATOM 1382 N PHE A 197 -4.511 -1.530 12.221 1.00 6.20 N ATOM 1383 CA PHE A 197 -4.264 -2.972 12.204 1.00 6.25 C ATOM 1384 C PHE A 197 -5.550 -3.701 11.845 1.00 6.42 C ATOM 1385 O PHE A 197 -6.602 -3.413 12.418 1.00 6.58 O ATOM 1386 CB PHE A 197 -3.732 -3.419 13.570 1.00 6.28 C ATOM 1387 CG PHE A 197 -2.407 -2.796 13.916 1.00 6.14 C ATOM 1388 CD1 PHE A 197 -1.221 -3.474 13.660 1.00 6.10 C ATOM 1389 CD2 PHE A 197 -2.347 -1.504 14.439 1.00 7.15 C ATOM 1390 CE1 PHE A 197 0.016 -2.881 13.951 1.00 6.37 C ATOM 1391 CE2 PHE A 197 -1.120 -0.899 14.724 1.00 7.51 C ATOM 1392 CZ PHE A 197 0.060 -1.588 14.483 1.00 7.32 C ATOM 1393 HA PHE A 197 -3.512 -3.214 11.453 1.00 0.00 H ATOM 1394 HB2 PHE A 197 -4.458 -3.140 14.334 1.00 0.00 H ATOM 1395 HB3 PHE A 197 -3.615 -4.503 13.560 1.00 0.00 H ATOM 1396 HD2 PHE A 197 -3.271 -0.958 14.628 1.00 0.00 H ATOM 1397 HE2 PHE A 197 -1.090 0.110 15.134 1.00 0.00 H ATOM 1398 HZ PHE A 197 1.020 -1.123 14.708 1.00 0.00 H ATOM 1399 HE1 PHE A 197 0.941 -3.426 13.763 1.00 0.00 H ATOM 1400 HD1 PHE A 197 -1.253 -4.475 13.229 1.00 0.00 H ATOM 1401 H PHE A 197 -5.146 -1.148 12.951 1.00 0.00 H ATOM 1402 N ASP A 198 -5.461 -4.619 10.883 1.00 6.26 N ATOM 1403 CA ASP A 198 -6.633 -5.326 10.383 1.00 6.31 C ATOM 1404 C ASP A 198 -7.142 -6.310 11.439 1.00 6.15 C ATOM 1405 O ASP A 198 -6.473 -7.293 11.775 1.00 6.20 O ATOM 1406 CB ASP A 198 -6.296 -6.046 9.070 1.00 6.29 C ATOM 1407 CG ASP A 198 -7.518 -6.621 8.366 1.00 6.55 C ATOM 1408 OD1 ASP A 198 -7.361 -7.039 7.197 1.00 7.86 O ATOM 1409 OD2 ASP A 198 -8.621 -6.654 8.949 1.00 6.63 O ATOM 1410 HA ASP A 198 -7.426 -4.607 10.179 1.00 0.00 H ATOM 1411 HB2 ASP A 198 -5.813 -5.335 8.400 1.00 0.00 H ATOM 1412 HB3 ASP A 198 -5.607 -6.862 9.290 1.00 0.00 H ATOM 1413 H ASP A 198 -4.528 -4.837 10.478 1.00 0.00 H ATOM 1414 N GLU A 199 -8.332 -6.037 11.968 1.00 6.21 N ATOM 1415 CA GLU A 199 -8.913 -6.903 12.991 1.00 6.42 C ATOM 1416 C GLU A 199 -9.245 -8.302 12.459 1.00 6.48 C ATOM 1417 O GLU A 199 -9.423 -9.240 13.234 1.00 6.59 O ATOM 1418 CB GLU A 199 -10.140 -6.245 13.639 1.00 6.42 C ATOM 1419 CG GLU A 199 -10.638 -6.962 14.889 1.00 6.80 C ATOM 1420 CD GLU A 199 -9.563 -7.066 15.946 1.00 7.13 C ATOM 1421 OE1 GLU A 199 -9.314 -6.052 16.629 1.00 8.38 O ATOM 1422 OE2 GLU A 199 -8.955 -8.155 16.077 1.00 6.83 O ATOM 1423 HA GLU A 199 -8.153 -7.037 13.761 1.00 0.00 H ATOM 1424 HB2 GLU A 199 -9.878 -5.223 13.911 1.00 0.00 H ATOM 1425 HB3 GLU A 199 -10.948 -6.229 12.907 1.00 0.00 H ATOM 1426 HG2 GLU A 199 -11.483 -6.410 15.299 1.00 0.00 H ATOM 1427 HG3 GLU A 199 -10.961 -7.966 14.614 1.00 0.00 H ATOM 1428 H GLU A 199 -8.855 -5.197 11.649 1.00 0.00 H ATOM 1429 N ASP A 200 -9.302 -8.464 11.144 1.00 6.62 N ATOM 1430 CA ASP A 200 -9.523 -9.792 10.596 1.00 7.07 C ATOM 1431 C ASP A 200 -8.289 -10.689 10.691 1.00 7.29 C ATOM 1432 O ASP A 200 -8.381 -11.880 10.431 1.00 7.85 O ATOM 1433 CB ASP A 200 -10.080 -9.723 9.176 1.00 7.67 C ATOM 1434 CG ASP A 200 -11.559 -9.364 9.152 1.00 8.03 C ATOM 1435 OD1 ASP A 200 -12.019 -8.800 8.138 1.00 9.27 O ATOM 1436 OD2 ASP A 200 -12.262 -9.657 10.145 1.00 9.61 O ATOM 1437 HA ASP A 200 -10.280 -10.266 11.221 1.00 0.00 H ATOM 1438 HB2 ASP A 200 -9.527 -8.967 8.618 1.00 0.00 H ATOM 1439 HB3 ASP A 200 -9.947 -10.694 8.699 1.00 0.00 H ATOM 1440 H ASP A 200 -9.189 -7.647 10.510 1.00 0.00 H ATOM 1441 N GLU A 201 -7.148 -10.132 11.093 1.00 7.12 N ATOM 1442 CA GLU A 201 -6.013 -10.967 11.475 1.00 7.05 C ATOM 1443 C GLU A 201 -6.208 -11.445 12.903 1.00 7.15 C ATOM 1444 O GLU A 201 -7.002 -10.868 13.643 1.00 7.11 O ATOM 1445 CB GLU A 201 -4.683 -10.210 11.380 1.00 7.12 C ATOM 1446 CG GLU A 201 -4.475 -9.415 10.098 1.00 8.31 C ATOM 1447 CD GLU A 201 -4.837 -10.174 8.841 1.00 9.71 C ATOM 1448 OE1 GLU A 201 -4.682 -11.416 8.794 1.00 10.08 O ATOM 1449 OE2 GLU A 201 -5.264 -9.496 7.888 1.00 10.69 O ATOM 1450 HA GLU A 201 -5.970 -11.809 10.784 1.00 0.00 H ATOM 1451 HB2 GLU A 201 -4.630 -9.516 12.219 1.00 0.00 H ATOM 1452 HB3 GLU A 201 -3.875 -10.937 11.460 1.00 0.00 H ATOM 1453 HG2 GLU A 201 -5.091 -8.517 10.147 1.00 0.00 H ATOM 1454 HG3 GLU A 201 -3.425 -9.130 10.037 1.00 0.00 H ATOM 1455 H GLU A 201 -7.065 -9.096 11.135 1.00 0.00 H ATOM 1456 N PHE A 202 -5.489 -12.496 13.282 1.00 7.29 N ATOM 1457 CA PHE A 202 -5.460 -12.912 14.681 1.00 7.51 C ATOM 1458 C PHE A 202 -4.132 -12.508 15.298 1.00 7.25 C ATOM 1459 O PHE A 202 -3.101 -13.135 15.049 1.00 7.45 O ATOM 1460 CB PHE A 202 -5.716 -14.411 14.854 1.00 7.97 C ATOM 1461 CG PHE A 202 -5.786 -14.828 16.294 1.00 8.54 C ATOM 1462 CD1 PHE A 202 -6.813 -14.356 17.100 1.00 9.07 C ATOM 1463 CD2 PHE A 202 -4.802 -15.632 16.857 1.00 9.77 C ATOM 1464 CE1 PHE A 202 -6.886 -14.706 18.447 1.00 9.63 C ATOM 1465 CE2 PHE A 202 -4.875 -15.996 18.211 1.00 10.38 C ATOM 1466 CZ PHE A 202 -5.910 -15.514 18.995 1.00 10.09 C ATOM 1467 HA PHE A 202 -6.273 -12.405 15.201 1.00 0.00 H ATOM 1468 HB2 PHE A 202 -6.662 -14.661 14.373 1.00 0.00 H ATOM 1469 HB3 PHE A 202 -4.908 -14.960 14.371 1.00 0.00 H ATOM 1470 HD2 PHE A 202 -3.970 -15.981 16.245 1.00 0.00 H ATOM 1471 HE2 PHE A 202 -4.121 -16.654 18.643 1.00 0.00 H ATOM 1472 HZ PHE A 202 -5.954 -15.775 20.052 1.00 0.00 H ATOM 1473 HE1 PHE A 202 -7.709 -14.344 19.064 1.00 0.00 H ATOM 1474 HD1 PHE A 202 -7.573 -13.702 16.673 1.00 0.00 H ATOM 1475 H PHE A 202 -4.942 -13.027 12.575 1.00 0.00 H ATOM 1476 N TRP A 203 -4.174 -11.442 16.091 1.00 6.97 N ATOM 1477 CA TRP A 203 -2.975 -10.833 16.662 1.00 6.90 C ATOM 1478 C TRP A 203 -2.501 -11.612 17.876 1.00 7.09 C ATOM 1479 O TRP A 203 -3.319 -12.020 18.701 1.00 7.19 O ATOM 1480 CB TRP A 203 -3.276 -9.369 17.028 1.00 6.61 C ATOM 1481 CG TRP A 203 -3.679 -8.613 15.821 1.00 5.83 C ATOM 1482 CD1 TRP A 203 -4.945 -8.254 15.459 1.00 5.82 C ATOM 1483 CD2 TRP A 203 -2.817 -8.194 14.758 1.00 5.99 C ATOM 1484 NE1 TRP A 203 -4.922 -7.613 14.239 1.00 6.43 N ATOM 1485 CE2 TRP A 203 -3.628 -7.568 13.789 1.00 6.39 C ATOM 1486 CE3 TRP A 203 -1.434 -8.284 14.530 1.00 6.58 C ATOM 1487 CZ2 TRP A 203 -3.106 -7.035 12.611 1.00 6.25 C ATOM 1488 CZ3 TRP A 203 -0.919 -7.742 13.364 1.00 6.46 C ATOM 1489 CH2 TRP A 203 -1.752 -7.134 12.418 1.00 6.54 C ATOM 1490 HA TRP A 203 -2.172 -10.858 15.925 1.00 0.00 H ATOM 1491 HB2 TRP A 203 -4.084 -9.339 17.759 1.00 0.00 H ATOM 1492 HB3 TRP A 203 -2.383 -8.914 17.457 1.00 0.00 H ATOM 1493 HE1 TRP A 203 -5.750 -7.227 13.742 1.00 0.00 H ATOM 1494 HD1 TRP A 203 -5.842 -8.446 16.048 1.00 0.00 H ATOM 1495 HZ2 TRP A 203 -3.750 -6.558 11.872 1.00 0.00 H ATOM 1496 HH2 TRP A 203 -1.314 -6.729 11.506 1.00 0.00 H ATOM 1497 HZ3 TRP A 203 0.154 -7.790 13.180 1.00 0.00 H ATOM 1498 HE3 TRP A 203 -0.780 -8.770 15.255 1.00 0.00 H ATOM 1499 H TRP A 203 -5.100 -11.024 16.314 1.00 0.00 H ATOM 1500 N THR A 204 -1.188 -11.839 17.973 1.00 7.44 N ATOM 1501 CA THR A 204 -0.633 -12.546 19.139 1.00 7.87 C ATOM 1502 C THR A 204 0.686 -11.963 19.636 1.00 7.63 C ATOM 1503 O THR A 204 1.301 -11.109 18.984 1.00 7.42 O ATOM 1504 CB THR A 204 -0.367 -14.049 18.863 1.00 8.27 C ATOM 1505 OG1 THR A 204 0.861 -14.179 18.144 1.00 9.19 O ATOM 1506 CG2 THR A 204 -1.510 -14.712 18.097 1.00 9.38 C ATOM 1507 HA THR A 204 -1.407 -12.421 19.896 1.00 0.00 H ATOM 1508 HB THR A 204 -0.297 -14.564 19.821 1.00 0.00 H ATOM 1509 HG1 THR A 204 1.037 -15.137 17.964 1.00 0.00 H ATOM 1510 HG23 THR A 204 -2.436 -14.602 18.661 1.00 0.00 H ATOM 1511 HG21 THR A 204 -1.618 -14.235 17.123 1.00 0.00 H ATOM 1512 HG22 THR A 204 -1.289 -15.771 17.962 1.00 0.00 H ATOM 1513 H THR A 204 -0.552 -11.513 17.218 1.00 0.00 H ATOM 1514 N THR A 205 1.110 -12.459 20.798 1.00 8.18 N ATOM 1515 CA THR A 205 2.409 -12.148 21.386 1.00 8.83 C ATOM 1516 C THR A 205 3.513 -13.112 20.937 1.00 9.26 C ATOM 1517 O THR A 205 4.656 -12.995 21.381 1.00 10.20 O ATOM 1518 CB THR A 205 2.344 -12.247 22.922 1.00 8.80 C ATOM 1519 OG1 THR A 205 1.958 -13.578 23.286 1.00 9.88 O ATOM 1520 CG2 THR A 205 1.338 -11.269 23.495 1.00 9.28 C ATOM 1521 HA THR A 205 2.645 -11.138 21.050 1.00 0.00 H ATOM 1522 HB THR A 205 3.327 -12.005 23.325 1.00 0.00 H ATOM 1523 HG1 THR A 205 1.914 -13.649 24.272 1.00 0.00 H ATOM 1524 HG23 THR A 205 1.625 -10.253 23.222 1.00 0.00 H ATOM 1525 HG21 THR A 205 0.349 -11.489 23.093 1.00 0.00 H ATOM 1526 HG22 THR A 205 1.319 -11.364 24.581 1.00 0.00 H ATOM 1527 H THR A 205 0.479 -13.104 21.315 1.00 0.00 H ATOM 1528 N HIS A 206 3.180 -14.070 20.078 1.00 9.49 N ATOM 1529 CA HIS A 206 4.104 -15.161 19.791 1.00 10.29 C ATOM 1530 C HIS A 206 4.135 -15.478 18.294 1.00 10.64 C ATOM 1531 O HIS A 206 3.881 -14.591 17.473 1.00 10.41 O ATOM 1532 CB HIS A 206 3.745 -16.386 20.651 1.00 10.47 C ATOM 1533 CG HIS A 206 2.310 -16.802 20.542 1.00 11.02 C ATOM 1534 ND1 HIS A 206 1.349 -16.435 21.460 1.00 12.76 N ATOM 1535 CD2 HIS A 206 1.676 -17.550 19.610 1.00 10.80 C ATOM 1536 CE1 HIS A 206 0.187 -16.951 21.101 1.00 11.29 C ATOM 1537 NE2 HIS A 206 0.357 -17.626 19.978 1.00 13.16 N ATOM 1538 HA HIS A 206 5.116 -14.856 20.057 1.00 0.00 H ATOM 1539 HB2 HIS A 206 4.370 -17.222 20.337 1.00 0.00 H ATOM 1540 HB3 HIS A 206 3.956 -16.148 21.694 1.00 0.00 H ATOM 1541 HD2 HIS A 206 2.129 -18.007 18.730 1.00 0.00 H ATOM 1542 HE1 HIS A 206 -0.754 -16.839 21.640 1.00 0.00 H ATOM 1543 H HIS A 206 2.253 -14.041 19.607 1.00 0.00 H ATOM 1544 N SER A 207 4.462 -16.719 17.937 1.00 10.88 N ATOM 1545 CA SER A 207 4.621 -17.097 16.531 1.00 11.79 C ATOM 1546 C SER A 207 3.296 -17.431 15.855 1.00 11.91 C ATOM 1547 O SER A 207 3.230 -17.492 14.630 1.00 12.91 O ATOM 1548 CB SER A 207 5.617 -18.248 16.377 1.00 11.90 C ATOM 1549 OG SER A 207 5.091 -19.454 16.897 1.00 13.45 O ATOM 1550 HA SER A 207 5.022 -16.221 16.020 1.00 0.00 H ATOM 1551 HB2 SER A 207 6.533 -18.000 16.913 1.00 0.00 H ATOM 1552 HB3 SER A 207 5.842 -18.385 15.319 1.00 0.00 H ATOM 1553 HG SER A 207 4.890 -19.337 17.859 1.00 0.00 H ATOM 1554 H SER A 207 4.608 -17.437 18.675 1.00 0.00 H ATOM 1555 N GLY A 208 2.252 -17.651 16.652 1.00 11.62 N ATOM 1556 CA GLY A 208 0.918 -17.944 16.128 1.00 11.75 C ATOM 1557 C GLY A 208 0.258 -16.709 15.540 1.00 11.36 C ATOM 1558 O GLY A 208 0.638 -15.578 15.863 1.00 11.88 O ATOM 1559 HA3 GLY A 208 0.296 -18.324 16.938 1.00 0.00 H ATOM 1560 HA2 GLY A 208 1.003 -18.703 15.350 1.00 0.00 H ATOM 1561 H GLY A 208 2.390 -17.613 17.682 1.00 0.00 H ATOM 1562 N GLY A 209 -0.729 -16.921 14.672 1.00 11.01 N ATOM 1563 CA GLY A 209 -1.425 -15.819 14.005 1.00 10.33 C ATOM 1564 C GLY A 209 -0.451 -14.838 13.377 1.00 9.61 C ATOM 1565 O GLY A 209 0.477 -15.241 12.680 1.00 10.03 O ATOM 1566 HA3 GLY A 209 -2.035 -15.291 14.738 1.00 0.00 H ATOM 1567 HA2 GLY A 209 -2.068 -16.227 13.225 1.00 0.00 H ATOM 1568 H GLY A 209 -1.014 -17.899 14.461 1.00 0.00 H ATOM 1569 N THR A 210 -0.671 -13.552 13.630 1.00 8.97 N ATOM 1570 CA THR A 210 0.241 -12.498 13.195 1.00 8.12 C ATOM 1571 C THR A 210 0.759 -11.793 14.442 1.00 7.20 C ATOM 1572 O THR A 210 -0.028 -11.334 15.270 1.00 7.70 O ATOM 1573 CB THR A 210 -0.476 -11.486 12.269 1.00 8.11 C ATOM 1574 OG1 THR A 210 -1.052 -12.187 11.163 1.00 8.65 O ATOM 1575 CG2 THR A 210 0.501 -10.444 11.725 1.00 8.18 C ATOM 1576 HA THR A 210 1.063 -12.932 12.625 1.00 0.00 H ATOM 1577 HB THR A 210 -1.245 -10.978 12.852 1.00 0.00 H ATOM 1578 HG1 THR A 210 -0.337 -12.651 10.659 1.00 0.00 H ATOM 1579 HG23 THR A 210 0.950 -9.900 12.556 1.00 0.00 H ATOM 1580 HG21 THR A 210 1.282 -10.944 11.153 1.00 0.00 H ATOM 1581 HG22 THR A 210 -0.035 -9.748 11.080 1.00 0.00 H ATOM 1582 H THR A 210 -1.526 -13.286 14.159 1.00 0.00 H ATOM 1583 N ASN A 211 2.082 -11.710 14.579 1.00 7.32 N ATOM 1584 CA ASN A 211 2.681 -11.088 15.750 1.00 7.08 C ATOM 1585 C ASN A 211 2.470 -9.577 15.730 1.00 6.73 C ATOM 1586 O ASN A 211 2.891 -8.896 14.787 1.00 6.86 O ATOM 1587 CB ASN A 211 4.171 -11.420 15.820 1.00 7.26 C ATOM 1588 CG ASN A 211 4.800 -10.963 17.117 1.00 7.01 C ATOM 1589 OD1 ASN A 211 5.314 -9.852 17.208 1.00 8.09 O ATOM 1590 ND2 ASN A 211 4.739 -11.809 18.139 1.00 8.06 N ATOM 1591 HA ASN A 211 2.192 -11.486 16.639 1.00 0.00 H ATOM 1592 HB2 ASN A 211 4.295 -12.499 15.731 1.00 0.00 H ATOM 1593 HB3 ASN A 211 4.679 -10.928 14.991 1.00 0.00 H ATOM 1594 HD22 ASN A 211 4.294 -12.741 18.017 1.00 0.00 H ATOM 1595 HD21 ASN A 211 5.136 -11.540 19.062 1.00 0.00 H ATOM 1596 H ASN A 211 2.698 -12.097 13.835 1.00 0.00 H ATOM 1597 N LEU A 212 1.816 -9.057 16.765 1.00 6.46 N ATOM 1598 CA LEU A 212 1.525 -7.625 16.828 1.00 6.40 C ATOM 1599 C LEU A 212 2.788 -6.767 16.925 1.00 6.38 C ATOM 1600 O LEU A 212 2.921 -5.777 16.204 1.00 6.24 O ATOM 1601 CB LEU A 212 0.560 -7.306 17.975 1.00 6.76 C ATOM 1602 CG LEU A 212 0.208 -5.822 18.138 1.00 7.19 C ATOM 1603 CD1 LEU A 212 -0.524 -5.269 16.911 1.00 8.04 C ATOM 1604 CD2 LEU A 212 -0.640 -5.639 19.379 1.00 7.03 C ATOM 1605 HA LEU A 212 1.041 -7.368 15.886 1.00 0.00 H ATOM 1606 HB2 LEU A 212 -0.365 -7.855 17.800 1.00 0.00 H ATOM 1607 HB3 LEU A 212 1.015 -7.649 18.904 1.00 0.00 H ATOM 1608 HG LEU A 212 1.138 -5.263 18.239 1.00 0.00 H ATOM 1609 HD21 LEU A 212 -1.556 -6.222 19.281 1.00 0.00 H ATOM 1610 HD22 LEU A 212 -0.083 -5.979 20.252 1.00 0.00 H ATOM 1611 HD23 LEU A 212 -0.890 -4.584 19.494 1.00 0.00 H ATOM 1612 HD11 LEU A 212 0.112 -5.375 16.032 1.00 0.00 H ATOM 1613 HD12 LEU A 212 -1.449 -5.825 16.760 1.00 0.00 H ATOM 1614 HD13 LEU A 212 -0.753 -4.215 17.071 1.00 0.00 H ATOM 1615 H LEU A 212 1.507 -9.677 17.540 1.00 0.00 H ATOM 1616 N PHE A 213 3.698 -7.131 17.824 1.00 6.48 N ATOM 1617 CA PHE A 213 4.949 -6.384 17.979 1.00 6.57 C ATOM 1618 C PHE A 213 5.683 -6.197 16.642 1.00 6.55 C ATOM 1619 O PHE A 213 6.023 -5.074 16.267 1.00 6.76 O ATOM 1620 CB PHE A 213 5.866 -7.040 19.030 1.00 6.74 C ATOM 1621 CG PHE A 213 7.296 -6.568 18.973 1.00 6.91 C ATOM 1622 CD1 PHE A 213 8.272 -7.369 18.387 1.00 8.31 C ATOM 1623 CD2 PHE A 213 7.660 -5.330 19.488 1.00 7.24 C ATOM 1624 CE1 PHE A 213 9.588 -6.948 18.312 1.00 8.50 C ATOM 1625 CE2 PHE A 213 8.985 -4.901 19.422 1.00 7.51 C ATOM 1626 CZ PHE A 213 9.947 -5.717 18.830 1.00 7.64 C ATOM 1627 HA PHE A 213 4.682 -5.390 18.338 1.00 0.00 H ATOM 1628 HB2 PHE A 213 5.469 -6.815 20.020 1.00 0.00 H ATOM 1629 HB3 PHE A 213 5.854 -8.118 18.871 1.00 0.00 H ATOM 1630 HD2 PHE A 213 6.906 -4.691 19.946 1.00 0.00 H ATOM 1631 HE2 PHE A 213 9.267 -3.931 19.832 1.00 0.00 H ATOM 1632 HZ PHE A 213 10.984 -5.385 18.775 1.00 0.00 H ATOM 1633 HE1 PHE A 213 10.340 -7.585 17.846 1.00 0.00 H ATOM 1634 HD1 PHE A 213 7.996 -8.342 17.981 1.00 0.00 H ATOM 1635 H PHE A 213 3.519 -7.959 18.427 1.00 0.00 H ATOM 1636 N LEU A 214 5.925 -7.290 15.925 1.00 6.54 N ATOM 1637 CA LEU A 214 6.681 -7.211 14.670 1.00 7.01 C ATOM 1638 C LEU A 214 5.971 -6.336 13.647 1.00 6.66 C ATOM 1639 O LEU A 214 6.597 -5.500 12.976 1.00 6.84 O ATOM 1640 CB LEU A 214 6.912 -8.603 14.087 1.00 7.70 C ATOM 1641 CG LEU A 214 7.826 -9.536 14.884 1.00 8.79 C ATOM 1642 CD1 LEU A 214 7.831 -10.917 14.260 1.00 9.86 C ATOM 1643 CD2 LEU A 214 9.246 -8.991 14.958 1.00 9.56 C ATOM 1644 HA LEU A 214 7.645 -6.758 14.901 1.00 0.00 H ATOM 1645 HB2 LEU A 214 5.941 -9.089 13.996 1.00 0.00 H ATOM 1646 HB3 LEU A 214 7.349 -8.479 13.096 1.00 0.00 H ATOM 1647 HG LEU A 214 7.437 -9.601 15.900 1.00 0.00 H ATOM 1648 HD21 LEU A 214 9.648 -8.890 13.950 1.00 0.00 H ATOM 1649 HD22 LEU A 214 9.235 -8.016 15.446 1.00 0.00 H ATOM 1650 HD23 LEU A 214 9.868 -9.678 15.531 1.00 0.00 H ATOM 1651 HD11 LEU A 214 6.818 -11.319 14.263 1.00 0.00 H ATOM 1652 HD12 LEU A 214 8.194 -10.850 13.234 1.00 0.00 H ATOM 1653 HD13 LEU A 214 8.485 -11.572 14.836 1.00 0.00 H ATOM 1654 H LEU A 214 5.575 -8.211 16.257 1.00 0.00 H ATOM 1655 N THR A 215 4.653 -6.506 13.554 1.00 6.39 N ATOM 1656 CA THR A 215 3.853 -5.711 12.633 1.00 6.27 C ATOM 1657 C THR A 215 3.900 -4.235 13.019 1.00 6.17 C ATOM 1658 O THR A 215 4.041 -3.365 12.147 1.00 6.57 O ATOM 1659 CB THR A 215 2.401 -6.231 12.557 1.00 6.27 C ATOM 1660 OG1 THR A 215 2.424 -7.615 12.194 1.00 7.07 O ATOM 1661 CG2 THR A 215 1.604 -5.487 11.500 1.00 7.02 C ATOM 1662 HA THR A 215 4.282 -5.811 11.636 1.00 0.00 H ATOM 1663 HB THR A 215 1.935 -6.079 13.530 1.00 0.00 H ATOM 1664 HG1 THR A 215 2.928 -8.126 12.876 1.00 0.00 H ATOM 1665 HG23 THR A 215 1.570 -4.427 11.752 1.00 0.00 H ATOM 1666 HG21 THR A 215 2.082 -5.616 10.529 1.00 0.00 H ATOM 1667 HG22 THR A 215 0.590 -5.886 11.463 1.00 0.00 H ATOM 1668 H THR A 215 4.187 -7.220 14.150 1.00 0.00 H ATOM 1669 N ALA A 216 3.800 -3.956 14.319 1.00 5.96 N ATOM 1670 CA ALA A 216 3.850 -2.583 14.793 1.00 5.97 C ATOM 1671 C ALA A 216 5.200 -1.926 14.545 1.00 5.85 C ATOM 1672 O ALA A 216 5.238 -0.743 14.249 1.00 5.80 O ATOM 1673 CB ALA A 216 3.469 -2.499 16.263 1.00 6.42 C ATOM 1674 HA ALA A 216 3.116 -2.025 14.211 1.00 0.00 H ATOM 1675 HB1 ALA A 216 2.456 -2.879 16.397 1.00 0.00 H ATOM 1676 HB2 ALA A 216 4.164 -3.098 16.852 1.00 0.00 H ATOM 1677 HB3 ALA A 216 3.515 -1.460 16.590 1.00 0.00 H ATOM 1678 H ALA A 216 3.685 -4.731 15.003 1.00 0.00 H ATOM 1679 N VAL A 217 6.303 -2.671 14.644 1.00 6.02 N ATOM 1680 CA VAL A 217 7.610 -2.082 14.319 1.00 5.93 C ATOM 1681 C VAL A 217 7.590 -1.567 12.877 1.00 5.75 C ATOM 1682 O VAL A 217 7.975 -0.429 12.611 1.00 5.52 O ATOM 1683 CB VAL A 217 8.796 -3.053 14.542 1.00 5.93 C ATOM 1684 CG1 VAL A 217 10.099 -2.413 14.069 1.00 6.70 C ATOM 1685 CG2 VAL A 217 8.910 -3.442 16.015 1.00 6.70 C ATOM 1686 HA VAL A 217 7.773 -1.254 15.009 1.00 0.00 H ATOM 1687 HB VAL A 217 8.611 -3.956 13.960 1.00 0.00 H ATOM 1688 HG11 VAL A 217 10.023 -2.180 13.007 1.00 0.00 H ATOM 1689 HG12 VAL A 217 10.277 -1.497 14.632 1.00 0.00 H ATOM 1690 HG13 VAL A 217 10.923 -3.107 14.232 1.00 0.00 H ATOM 1691 HG21 VAL A 217 9.071 -2.546 16.615 1.00 0.00 H ATOM 1692 HG22 VAL A 217 7.990 -3.932 16.332 1.00 0.00 H ATOM 1693 HG23 VAL A 217 9.750 -4.124 16.145 1.00 0.00 H ATOM 1694 H VAL A 217 6.238 -3.663 14.949 1.00 0.00 H ATOM 1695 N HIS A 218 7.100 -2.398 11.958 1.00 5.72 N ATOM 1696 CA HIS A 218 6.989 -2.025 10.555 1.00 6.04 C ATOM 1697 C HIS A 218 6.071 -0.807 10.374 1.00 5.95 C ATOM 1698 O HIS A 218 6.438 0.165 9.706 1.00 6.01 O ATOM 1699 CB HIS A 218 6.480 -3.231 9.751 1.00 6.56 C ATOM 1700 CG HIS A 218 6.270 -2.960 8.289 1.00 6.68 C ATOM 1701 ND1 HIS A 218 7.203 -3.287 7.328 1.00 7.05 N ATOM 1702 CD2 HIS A 218 5.225 -2.412 7.624 1.00 6.65 C ATOM 1703 CE1 HIS A 218 6.743 -2.953 6.134 1.00 7.35 C ATOM 1704 NE2 HIS A 218 5.547 -2.412 6.286 1.00 7.37 N ATOM 1705 HA HIS A 218 7.973 -1.739 10.183 1.00 0.00 H ATOM 1706 HB2 HIS A 218 7.208 -4.037 9.847 1.00 0.00 H ATOM 1707 HB3 HIS A 218 5.529 -3.549 10.179 1.00 0.00 H ATOM 1708 HD2 HIS A 218 4.301 -2.040 8.066 1.00 0.00 H ATOM 1709 HE1 HIS A 218 7.262 -3.099 5.186 1.00 0.00 H ATOM 1710 H HIS A 218 6.786 -3.345 12.253 1.00 0.00 H ATOM 1711 N GLU A 219 4.876 -0.853 10.961 1.00 5.87 N ATOM 1712 CA GLU A 219 3.921 0.242 10.789 1.00 5.86 C ATOM 1713 C GLU A 219 4.416 1.552 11.374 1.00 5.90 C ATOM 1714 O GLU A 219 4.270 2.609 10.749 1.00 5.56 O ATOM 1715 CB GLU A 219 2.548 -0.111 11.364 1.00 6.34 C ATOM 1716 CG GLU A 219 1.896 -1.324 10.694 1.00 7.30 C ATOM 1717 CD GLU A 219 1.860 -1.205 9.180 1.00 8.75 C ATOM 1718 OE1 GLU A 219 2.074 -2.229 8.499 1.00 11.09 O ATOM 1719 OE2 GLU A 219 1.637 -0.084 8.674 1.00 10.83 O ATOM 1720 HA GLU A 219 3.821 0.384 9.713 1.00 0.00 H ATOM 1721 HB2 GLU A 219 2.664 -0.325 12.427 1.00 0.00 H ATOM 1722 HB3 GLU A 219 1.890 0.748 11.237 1.00 0.00 H ATOM 1723 HG2 GLU A 219 2.461 -2.217 10.961 1.00 0.00 H ATOM 1724 HG3 GLU A 219 0.874 -1.419 11.062 1.00 0.00 H ATOM 1725 H GLU A 219 4.620 -1.674 11.546 1.00 0.00 H ATOM 1726 N ILE A 220 5.028 1.493 12.555 1.00 5.89 N ATOM 1727 CA ILE A 220 5.573 2.705 13.154 1.00 6.17 C ATOM 1728 C ILE A 220 6.698 3.276 12.278 1.00 6.05 C ATOM 1729 O ILE A 220 6.839 4.487 12.175 1.00 6.23 O ATOM 1730 CB ILE A 220 5.985 2.490 14.627 1.00 6.10 C ATOM 1731 CG1 ILE A 220 4.732 2.248 15.488 1.00 6.47 C ATOM 1732 CG2 ILE A 220 6.734 3.706 15.153 1.00 6.88 C ATOM 1733 CD1 ILE A 220 5.009 1.592 16.835 1.00 7.60 C ATOM 1734 HA ILE A 220 4.786 3.459 13.189 1.00 0.00 H ATOM 1735 HB ILE A 220 6.640 1.621 14.681 1.00 0.00 H ATOM 1736 HG12 ILE A 220 4.252 3.210 15.669 1.00 0.00 H ATOM 1737 HG13 ILE A 220 4.053 1.604 14.929 1.00 0.00 H ATOM 1738 HD11 ILE A 220 5.477 0.621 16.675 1.00 0.00 H ATOM 1739 HD12 ILE A 220 5.677 2.228 17.417 1.00 0.00 H ATOM 1740 HD13 ILE A 220 4.070 1.460 17.373 1.00 0.00 H ATOM 1741 HG21 ILE A 220 7.630 3.867 14.554 1.00 0.00 H ATOM 1742 HG22 ILE A 220 6.090 4.583 15.089 1.00 0.00 H ATOM 1743 HG23 ILE A 220 7.016 3.536 16.192 1.00 0.00 H ATOM 1744 H ILE A 220 5.117 0.583 13.050 1.00 0.00 H ATOM 1745 N GLY A 221 7.462 2.409 11.614 1.00 5.93 N ATOM 1746 CA GLY A 221 8.426 2.876 10.618 1.00 6.13 C ATOM 1747 C GLY A 221 7.756 3.806 9.615 1.00 6.61 C ATOM 1748 O GLY A 221 8.263 4.901 9.330 1.00 6.65 O ATOM 1749 HA3 GLY A 221 8.839 2.017 10.089 1.00 0.00 H ATOM 1750 HA2 GLY A 221 9.230 3.412 11.122 1.00 0.00 H ATOM 1751 H GLY A 221 7.372 1.391 11.806 1.00 0.00 H ATOM 1752 N HIS A 222 6.608 3.387 9.087 1.00 6.70 N ATOM 1753 CA HIS A 222 5.819 4.241 8.202 1.00 6.61 C ATOM 1754 C HIS A 222 5.337 5.519 8.914 1.00 6.68 C ATOM 1755 O HIS A 222 5.415 6.611 8.346 1.00 6.83 O ATOM 1756 CB HIS A 222 4.585 3.513 7.657 1.00 6.84 C ATOM 1757 CG HIS A 222 4.871 2.410 6.687 1.00 6.38 C ATOM 1758 ND1 HIS A 222 5.704 2.554 5.595 1.00 7.69 N ATOM 1759 CD2 HIS A 222 4.371 1.154 6.617 1.00 6.79 C ATOM 1760 CE1 HIS A 222 5.699 1.431 4.896 1.00 7.35 C ATOM 1761 NE2 HIS A 222 4.910 0.562 5.504 1.00 6.84 N ATOM 1762 HA HIS A 222 6.485 4.506 7.381 1.00 0.00 H ATOM 1763 HB2 HIS A 222 4.044 3.087 8.502 1.00 0.00 H ATOM 1764 HB3 HIS A 222 3.954 4.247 7.156 1.00 0.00 H ATOM 1765 HD2 HIS A 222 3.670 0.698 7.316 1.00 0.00 H ATOM 1766 HE1 HIS A 222 6.252 1.252 3.974 1.00 0.00 H ATOM 1767 H HIS A 222 6.265 2.431 9.309 1.00 0.00 H ATOM 1768 N SER A 223 4.837 5.389 10.145 1.00 6.61 N ATOM 1769 CA SER A 223 4.371 6.550 10.924 1.00 6.83 C ATOM 1770 C SER A 223 5.447 7.614 11.134 1.00 7.16 C ATOM 1771 O SER A 223 5.129 8.774 11.390 1.00 7.34 O ATOM 1772 CB SER A 223 3.846 6.117 12.292 1.00 7.19 C ATOM 1773 OG SER A 223 2.753 5.225 12.176 1.00 7.14 O ATOM 1774 HA SER A 223 3.572 6.992 10.329 1.00 0.00 H ATOM 1775 HB2 SER A 223 3.524 7.001 12.843 1.00 0.00 H ATOM 1776 HB3 SER A 223 4.649 5.623 12.838 1.00 0.00 H ATOM 1777 HG SER A 223 2.017 5.669 11.686 1.00 0.00 H ATOM 1778 H SER A 223 4.774 4.440 10.567 1.00 0.00 H ATOM 1779 N LEU A 224 6.705 7.200 11.062 1.00 6.84 N ATOM 1780 CA LEU A 224 7.843 8.102 11.221 1.00 7.16 C ATOM 1781 C LEU A 224 8.394 8.610 9.890 1.00 7.55 C ATOM 1782 O LEU A 224 9.261 9.487 9.869 1.00 8.02 O ATOM 1783 CB LEU A 224 8.952 7.415 12.018 1.00 7.55 C ATOM 1784 CG LEU A 224 8.577 6.939 13.423 1.00 7.95 C ATOM 1785 CD1 LEU A 224 9.785 6.300 14.090 1.00 8.34 C ATOM 1786 CD2 LEU A 224 8.022 8.076 14.290 1.00 8.15 C ATOM 1787 HA LEU A 224 7.479 8.973 11.765 1.00 0.00 H ATOM 1788 HB2 LEU A 224 9.282 6.546 11.449 1.00 0.00 H ATOM 1789 HB3 LEU A 224 9.778 8.119 12.114 1.00 0.00 H ATOM 1790 HG LEU A 224 7.783 6.199 13.323 1.00 0.00 H ATOM 1791 HD21 LEU A 224 8.775 8.858 14.386 1.00 0.00 H ATOM 1792 HD22 LEU A 224 7.128 8.486 13.820 1.00 0.00 H ATOM 1793 HD23 LEU A 224 7.770 7.689 15.277 1.00 0.00 H ATOM 1794 HD11 LEU A 224 10.118 5.448 13.497 1.00 0.00 H ATOM 1795 HD12 LEU A 224 10.590 7.032 14.160 1.00 0.00 H ATOM 1796 HD13 LEU A 224 9.511 5.963 15.090 1.00 0.00 H ATOM 1797 H LEU A 224 6.889 6.192 10.885 1.00 0.00 H ATOM 1798 N GLY A 225 7.902 8.054 8.787 1.00 7.36 N ATOM 1799 CA GLY A 225 8.268 8.556 7.466 1.00 7.78 C ATOM 1800 C GLY A 225 9.013 7.597 6.564 1.00 7.93 C ATOM 1801 O GLY A 225 9.371 7.966 5.451 1.00 8.72 O ATOM 1802 HA3 GLY A 225 8.897 9.435 7.608 1.00 0.00 H ATOM 1803 HA2 GLY A 225 7.350 8.846 6.955 1.00 0.00 H ATOM 1804 H GLY A 225 7.247 7.250 8.866 1.00 0.00 H ATOM 1805 N LEU A 226 9.236 6.370 7.022 1.00 7.91 N ATOM 1806 CA LEU A 226 9.922 5.381 6.199 1.00 8.23 C ATOM 1807 C LEU A 226 9.001 4.758 5.168 1.00 8.76 C ATOM 1808 O LEU A 226 7.808 4.546 5.420 1.00 9.06 O ATOM 1809 CB LEU A 226 10.530 4.269 7.046 1.00 8.60 C ATOM 1810 CG LEU A 226 11.686 4.616 7.977 1.00 9.27 C ATOM 1811 CD1 LEU A 226 12.020 3.407 8.823 1.00 9.78 C ATOM 1812 CD2 LEU A 226 12.920 5.084 7.200 1.00 10.85 C ATOM 1813 HA LEU A 226 10.716 5.922 5.684 1.00 0.00 H ATOM 1814 HB2 LEU A 226 9.730 3.860 7.663 1.00 0.00 H ATOM 1815 HB3 LEU A 226 10.887 3.500 6.361 1.00 0.00 H ATOM 1816 HG LEU A 226 11.379 5.443 8.618 1.00 0.00 H ATOM 1817 HD21 LEU A 226 13.247 4.291 6.528 1.00 0.00 H ATOM 1818 HD22 LEU A 226 12.668 5.972 6.620 1.00 0.00 H ATOM 1819 HD23 LEU A 226 13.721 5.321 7.901 1.00 0.00 H ATOM 1820 HD11 LEU A 226 11.147 3.124 9.411 1.00 0.00 H ATOM 1821 HD12 LEU A 226 12.306 2.579 8.174 1.00 0.00 H ATOM 1822 HD13 LEU A 226 12.846 3.650 9.491 1.00 0.00 H ATOM 1823 H LEU A 226 8.918 6.112 7.978 1.00 0.00 H ATOM 1824 N GLY A 227 9.581 4.474 4.006 1.00 8.48 N ATOM 1825 CA GLY A 227 8.934 3.657 2.980 1.00 8.56 C ATOM 1826 C GLY A 227 9.428 2.225 3.044 1.00 8.95 C ATOM 1827 O GLY A 227 10.187 1.862 3.943 1.00 10.37 O ATOM 1828 HA3 GLY A 227 9.161 4.070 1.997 1.00 0.00 H ATOM 1829 HA2 GLY A 227 7.856 3.671 3.138 1.00 0.00 H ATOM 1830 H GLY A 227 10.533 4.848 3.819 1.00 0.00 H ATOM 1831 N HIS A 228 9.011 1.414 2.078 1.00 8.61 N ATOM 1832 CA HIS A 228 9.423 0.021 2.018 1.00 9.02 C ATOM 1833 C HIS A 228 10.836 -0.144 1.513 1.00 9.28 C ATOM 1834 O HIS A 228 11.286 0.612 0.651 1.00 10.84 O ATOM 1835 CB HIS A 228 8.475 -0.788 1.143 1.00 8.54 C ATOM 1836 CG HIS A 228 7.170 -1.081 1.804 1.00 8.31 C ATOM 1837 ND1 HIS A 228 5.991 -1.202 1.104 1.00 8.84 N ATOM 1838 CD2 HIS A 228 6.857 -1.263 3.108 1.00 8.67 C ATOM 1839 CE1 HIS A 228 5.008 -1.459 1.946 1.00 8.84 C ATOM 1840 NE2 HIS A 228 5.506 -1.497 3.169 1.00 8.73 N ATOM 1841 HA HIS A 228 9.388 -0.353 3.041 1.00 0.00 H ATOM 1842 HB2 HIS A 228 8.282 -0.226 0.229 1.00 0.00 H ATOM 1843 HB3 HIS A 228 8.956 -1.733 0.892 1.00 0.00 H ATOM 1844 HD2 HIS A 228 7.548 -1.230 3.951 1.00 0.00 H ATOM 1845 HE1 HIS A 228 3.963 -1.614 1.678 1.00 0.00 H ATOM 1846 H HIS A 228 8.373 1.785 1.345 1.00 0.00 H ATOM 1847 N SER A 229 11.511 -1.153 2.053 1.00 9.00 N ATOM 1848 CA SER A 229 12.853 -1.512 1.628 1.00 9.11 C ATOM 1849 C SER A 229 12.779 -2.738 0.733 1.00 9.99 C ATOM 1850 O SER A 229 11.895 -3.573 0.889 1.00 9.73 O ATOM 1851 CB SER A 229 13.711 -1.818 2.854 1.00 8.07 C ATOM 1852 OG SER A 229 14.982 -2.326 2.481 1.00 5.44 O ATOM 1853 HA SER A 229 13.300 -0.685 1.077 1.00 0.00 H ATOM 1854 HB2 SER A 229 13.200 -2.558 3.470 1.00 0.00 H ATOM 1855 HB3 SER A 229 13.849 -0.902 3.428 1.00 0.00 H ATOM 1856 HG SER A 229 15.513 -2.514 3.295 1.00 0.00 H ATOM 1857 H SER A 229 11.061 -1.707 2.809 1.00 0.00 H ATOM 1858 N SER A 230 13.714 -2.836 -0.208 1.00 11.20 N ATOM 1859 CA SER A 230 13.823 -4.019 -1.055 1.00 12.28 C ATOM 1860 C SER A 230 14.672 -5.114 -0.409 1.00 13.03 C ATOM 1861 O SER A 230 14.752 -6.223 -0.937 1.00 13.63 O ATOM 1862 CB SER A 230 14.417 -3.646 -2.414 1.00 12.50 C ATOM 1863 OG SER A 230 15.703 -3.077 -2.250 1.00 13.61 O ATOM 1864 HA SER A 230 12.815 -4.412 -1.188 1.00 0.00 H ATOM 1865 HB2 SER A 230 13.765 -2.925 -2.906 1.00 0.00 H ATOM 1866 HB3 SER A 230 14.496 -4.542 -3.030 1.00 0.00 H ATOM 1867 HG SER A 230 15.633 -2.262 -1.693 1.00 0.00 H ATOM 1868 H SER A 230 14.383 -2.051 -0.343 1.00 0.00 H ATOM 1869 N ASP A 231 15.298 -4.795 0.725 1.00 13.54 N ATOM 1870 CA ASP A 231 16.168 -5.735 1.444 1.00 14.28 C ATOM 1871 C ASP A 231 15.324 -6.697 2.276 1.00 14.49 C ATOM 1872 O ASP A 231 14.648 -6.268 3.214 1.00 13.28 O ATOM 1873 CB ASP A 231 17.145 -4.960 2.340 1.00 14.63 C ATOM 1874 CG ASP A 231 18.145 -5.863 3.074 1.00 16.45 C ATOM 1875 OD1 ASP A 231 17.980 -7.104 3.101 1.00 18.00 O ATOM 1876 OD2 ASP A 231 19.106 -5.303 3.635 1.00 18.74 O ATOM 1877 HA ASP A 231 16.743 -6.316 0.723 1.00 0.00 H ATOM 1878 HB2 ASP A 231 17.703 -4.260 1.719 1.00 0.00 H ATOM 1879 HB3 ASP A 231 16.569 -4.407 3.082 1.00 0.00 H ATOM 1880 H ASP A 231 15.164 -3.841 1.116 1.00 0.00 H ATOM 1881 N PRO A 232 15.365 -8.004 1.945 1.00 15.07 N ATOM 1882 CA PRO A 232 14.577 -9.006 2.656 1.00 15.22 C ATOM 1883 C PRO A 232 14.878 -9.104 4.158 1.00 15.10 C ATOM 1884 O PRO A 232 14.074 -9.664 4.894 1.00 15.47 O ATOM 1885 CB PRO A 232 14.948 -10.319 1.944 1.00 15.38 C ATOM 1886 CG PRO A 232 16.262 -10.042 1.296 1.00 16.11 C ATOM 1887 CD PRO A 232 16.153 -8.617 0.859 1.00 15.53 C ATOM 1888 HA PRO A 232 13.517 -8.756 2.625 1.00 0.00 H ATOM 1889 HD3 PRO A 232 17.137 -8.154 0.777 1.00 0.00 H ATOM 1890 HD2 PRO A 232 15.635 -8.537 -0.097 1.00 0.00 H ATOM 1891 HG3 PRO A 232 16.420 -10.699 0.441 1.00 0.00 H ATOM 1892 HG2 PRO A 232 17.079 -10.169 2.006 1.00 0.00 H ATOM 1893 HB2 PRO A 232 15.038 -11.134 2.662 1.00 0.00 H ATOM 1894 HB3 PRO A 232 14.197 -10.576 1.197 1.00 0.00 H ATOM 1895 N LYS A 233 16.014 -8.557 4.592 1.00 14.93 N ATOM 1896 CA LYS A 233 16.413 -8.591 6.004 1.00 15.26 C ATOM 1897 C LYS A 233 15.844 -7.427 6.817 1.00 14.00 C ATOM 1898 O LYS A 233 15.916 -7.431 8.048 1.00 14.51 O ATOM 1899 CB LYS A 233 17.942 -8.617 6.140 1.00 15.48 C ATOM 1900 CG LYS A 233 18.599 -9.869 5.582 1.00 16.84 C ATOM 1901 CD LYS A 233 20.117 -9.795 5.689 1.00 17.46 C ATOM 1902 CE LYS A 233 20.784 -10.757 4.708 1.00 21.49 C ATOM 1903 NZ LYS A 233 20.454 -12.192 4.972 1.00 22.40 N ATOM 1904 HA LYS A 233 15.992 -9.509 6.413 1.00 0.00 H ATOM 1905 HB2 LYS A 233 18.347 -7.754 5.611 1.00 0.00 H ATOM 1906 HB3 LYS A 233 18.192 -8.543 7.198 1.00 0.00 H ATOM 1907 HG2 LYS A 233 18.246 -10.735 6.142 1.00 0.00 H ATOM 1908 HG3 LYS A 233 18.322 -9.978 4.533 1.00 0.00 H ATOM 1909 HD2 LYS A 233 20.441 -8.778 5.467 1.00 0.00 H ATOM 1910 HD3 LYS A 233 20.416 -10.057 6.704 1.00 0.00 H ATOM 1911 HE2 LYS A 233 21.864 -10.631 4.779 1.00 0.00 H ATOM 1912 HE3 LYS A 233 20.456 -10.506 3.699 1.00 0.00 H ATOM 1913 HZ1 LYS A 233 20.771 -12.449 5.929 1.00 0.00 H ATOM 1914 HZ2 LYS A 233 19.426 -12.329 4.897 1.00 0.00 H ATOM 1915 HZ3 LYS A 233 20.937 -12.792 4.273 1.00 0.00 H ATOM 1916 H LYS A 233 16.640 -8.090 3.905 1.00 0.00 H ATOM 1917 N ALA A 234 15.279 -6.439 6.125 1.00 12.85 N ATOM 1918 CA ALA A 234 14.797 -5.218 6.769 1.00 11.71 C ATOM 1919 C ALA A 234 13.392 -5.380 7.335 1.00 11.03 C ATOM 1920 O ALA A 234 12.553 -6.055 6.739 1.00 10.77 O ATOM 1921 CB ALA A 234 14.832 -4.051 5.788 1.00 12.26 C ATOM 1922 HA ALA A 234 15.466 -5.011 7.605 1.00 0.00 H ATOM 1923 HB1 ALA A 234 15.856 -3.894 5.449 1.00 0.00 H ATOM 1924 HB2 ALA A 234 14.195 -4.278 4.933 1.00 0.00 H ATOM 1925 HB3 ALA A 234 14.470 -3.150 6.284 1.00 0.00 H ATOM 1926 H ALA A 234 15.178 -6.539 5.095 1.00 0.00 H ATOM 1927 N VAL A 235 13.132 -4.746 8.478 1.00 10.23 N ATOM 1928 CA VAL A 235 11.776 -4.746 9.021 1.00 9.83 C ATOM 1929 C VAL A 235 10.822 -3.997 8.086 1.00 9.01 C ATOM 1930 O VAL A 235 9.629 -4.296 8.055 1.00 8.89 O ATOM 1931 CB VAL A 235 11.698 -4.203 10.477 1.00 9.89 C ATOM 1932 CG1 VAL A 235 11.721 -2.680 10.514 1.00 10.15 C ATOM 1933 CG2 VAL A 235 10.456 -4.729 11.164 1.00 11.01 C ATOM 1934 HA VAL A 235 11.459 -5.787 9.079 1.00 0.00 H ATOM 1935 HB VAL A 235 12.580 -4.557 11.011 1.00 0.00 H ATOM 1936 HG11 VAL A 235 12.646 -2.321 10.063 1.00 0.00 H ATOM 1937 HG12 VAL A 235 10.869 -2.291 9.957 1.00 0.00 H ATOM 1938 HG13 VAL A 235 11.665 -2.342 11.549 1.00 0.00 H ATOM 1939 HG21 VAL A 235 9.573 -4.405 10.613 1.00 0.00 H ATOM 1940 HG22 VAL A 235 10.490 -5.818 11.190 1.00 0.00 H ATOM 1941 HG23 VAL A 235 10.414 -4.341 12.182 1.00 0.00 H ATOM 1942 H VAL A 235 13.895 -4.251 8.983 1.00 0.00 H ATOM 1943 N MET A 236 11.363 -3.048 7.319 1.00 8.67 N ATOM 1944 CA MET A 236 10.577 -2.301 6.324 1.00 8.50 C ATOM 1945 C MET A 236 10.375 -3.032 4.987 1.00 8.69 C ATOM 1946 O MET A 236 9.734 -2.494 4.077 1.00 8.71 O ATOM 1947 CB MET A 236 11.159 -0.903 6.091 1.00 8.34 C ATOM 1948 CG MET A 236 11.124 0.000 7.338 1.00 8.32 C ATOM 1949 SD MET A 236 9.546 -0.001 8.250 1.00 7.50 S ATOM 1950 CE MET A 236 8.411 0.630 7.000 1.00 8.18 C ATOM 1951 HA MET A 236 9.583 -2.211 6.763 1.00 0.00 H ATOM 1952 HB2 MET A 236 12.196 -1.011 5.773 1.00 0.00 H ATOM 1953 HB3 MET A 236 10.586 -0.419 5.300 1.00 0.00 H ATOM 1954 HG2 MET A 236 11.330 1.022 7.021 1.00 0.00 H ATOM 1955 HG3 MET A 236 11.908 -0.333 8.018 1.00 0.00 H ATOM 1956 HE1 MET A 236 8.730 1.625 6.690 1.00 0.00 H ATOM 1957 HE2 MET A 236 8.413 -0.038 6.139 1.00 0.00 H ATOM 1958 HE3 MET A 236 7.406 0.683 7.418 1.00 0.00 H ATOM 1959 H MET A 236 12.374 -2.829 7.428 1.00 0.00 H ATOM 1960 N PHE A 237 10.898 -4.250 4.866 1.00 8.47 N ATOM 1961 CA PHE A 237 10.548 -5.115 3.729 1.00 9.02 C ATOM 1962 C PHE A 237 9.032 -5.336 3.756 1.00 9.33 C ATOM 1963 O PHE A 237 8.453 -5.423 4.836 1.00 9.40 O ATOM 1964 CB PHE A 237 11.285 -6.449 3.849 1.00 9.31 C ATOM 1965 CG PHE A 237 11.239 -7.297 2.607 1.00 9.64 C ATOM 1966 CD1 PHE A 237 11.852 -6.872 1.429 1.00 10.00 C ATOM 1967 CD2 PHE A 237 10.609 -8.535 2.625 1.00 10.64 C ATOM 1968 CE1 PHE A 237 11.819 -7.663 0.285 1.00 11.31 C ATOM 1969 CE2 PHE A 237 10.576 -9.331 1.483 1.00 12.13 C ATOM 1970 CZ PHE A 237 11.180 -8.885 0.316 1.00 11.33 C ATOM 1971 HA PHE A 237 10.840 -4.650 2.787 1.00 0.00 H ATOM 1972 HB2 PHE A 237 12.329 -6.242 4.083 1.00 0.00 H ATOM 1973 HB3 PHE A 237 10.836 -7.015 4.666 1.00 0.00 H ATOM 1974 HD2 PHE A 237 10.136 -8.887 3.542 1.00 0.00 H ATOM 1975 HE2 PHE A 237 10.078 -10.300 1.506 1.00 0.00 H ATOM 1976 HZ PHE A 237 11.149 -9.504 -0.581 1.00 0.00 H ATOM 1977 HE1 PHE A 237 12.296 -7.318 -0.632 1.00 0.00 H ATOM 1978 HD1 PHE A 237 12.363 -5.909 1.404 1.00 0.00 H ATOM 1979 H PHE A 237 11.564 -4.595 5.586 1.00 0.00 H ATOM 1980 N PRO A 238 8.369 -5.364 2.583 1.00 9.49 N ATOM 1981 CA PRO A 238 6.907 -5.510 2.579 1.00 10.22 C ATOM 1982 C PRO A 238 6.342 -6.813 3.156 1.00 10.99 C ATOM 1983 O PRO A 238 5.201 -6.830 3.592 1.00 11.87 O ATOM 1984 CB PRO A 238 6.556 -5.390 1.089 1.00 10.21 C ATOM 1985 CG PRO A 238 7.680 -4.602 0.505 1.00 10.19 C ATOM 1986 CD PRO A 238 8.880 -5.150 1.214 1.00 9.56 C ATOM 1987 HA PRO A 238 6.464 -4.762 3.237 1.00 0.00 H ATOM 1988 HD3 PRO A 238 9.210 -6.087 0.765 1.00 0.00 H ATOM 1989 HD2 PRO A 238 9.703 -4.435 1.207 1.00 0.00 H ATOM 1990 HG3 PRO A 238 7.558 -3.538 0.706 1.00 0.00 H ATOM 1991 HG2 PRO A 238 7.753 -4.762 -0.571 1.00 0.00 H ATOM 1992 HB2 PRO A 238 6.494 -6.375 0.627 1.00 0.00 H ATOM 1993 HB3 PRO A 238 5.609 -4.868 0.956 1.00 0.00 H ATOM 1994 N THR A 239 7.125 -7.884 3.160 1.00 11.35 N ATOM 1995 CA THR A 239 6.596 -9.210 3.484 1.00 12.13 C ATOM 1996 C THR A 239 6.737 -9.548 4.962 1.00 12.16 C ATOM 1997 O THR A 239 7.836 -9.491 5.514 1.00 12.34 O ATOM 1998 CB THR A 239 7.315 -10.297 2.662 1.00 12.39 C ATOM 1999 OG1 THR A 239 7.392 -9.885 1.293 1.00 13.64 O ATOM 2000 CG2 THR A 239 6.579 -11.631 2.752 1.00 12.70 C ATOM 2001 HA THR A 239 5.535 -9.185 3.235 1.00 0.00 H ATOM 2002 HB THR A 239 8.317 -10.430 3.069 1.00 0.00 H ATOM 2003 HG1 THR A 239 7.854 -10.583 0.765 1.00 0.00 H ATOM 2004 HG23 THR A 239 6.521 -11.943 3.795 1.00 0.00 H ATOM 2005 HG21 THR A 239 5.573 -11.517 2.349 1.00 0.00 H ATOM 2006 HG22 THR A 239 7.119 -12.382 2.176 1.00 0.00 H ATOM 2007 H THR A 239 8.134 -7.780 2.929 1.00 0.00 H ATOM 2008 N TYR A 240 5.623 -9.909 5.594 1.00 12.11 N ATOM 2009 CA TYR A 240 5.654 -10.402 6.963 1.00 12.64 C ATOM 2010 C TYR A 240 6.257 -11.803 7.015 1.00 13.45 C ATOM 2011 O TYR A 240 5.878 -12.679 6.241 1.00 13.83 O ATOM 2012 CB TYR A 240 4.245 -10.428 7.565 1.00 12.06 C ATOM 2013 CG TYR A 240 4.182 -11.076 8.936 1.00 11.62 C ATOM 2014 CD1 TYR A 240 4.384 -10.323 10.092 1.00 11.59 C ATOM 2015 CD2 TYR A 240 3.927 -12.442 9.079 1.00 12.38 C ATOM 2016 CE1 TYR A 240 4.333 -10.914 11.354 1.00 11.26 C ATOM 2017 CE2 TYR A 240 3.891 -13.042 10.334 1.00 12.12 C ATOM 2018 CZ TYR A 240 4.090 -12.271 11.465 1.00 11.16 C ATOM 2019 OH TYR A 240 4.047 -12.854 12.713 1.00 10.74 O ATOM 2020 HA TYR A 240 6.275 -9.723 7.548 1.00 0.00 H ATOM 2021 HB3 TYR A 240 3.592 -10.983 6.891 1.00 0.00 H ATOM 2022 HB2 TYR A 240 3.888 -9.402 7.652 1.00 0.00 H ATOM 2023 HD2 TYR A 240 3.753 -13.049 8.191 1.00 0.00 H ATOM 2024 HE2 TYR A 240 3.707 -14.113 10.425 1.00 0.00 H ATOM 2025 HE1 TYR A 240 4.484 -10.310 12.248 1.00 0.00 H ATOM 2026 HD1 TYR A 240 4.585 -9.255 10.008 1.00 0.00 H ATOM 2027 HH TYR A 240 3.156 -13.262 12.855 1.00 0.00 H ATOM 2028 H TYR A 240 4.711 -9.837 5.099 1.00 0.00 H ATOM 2029 N LYS A 241 7.187 -12.005 7.941 1.00 14.38 N ATOM 2030 CA LYS A 241 7.670 -13.341 8.279 1.00 15.88 C ATOM 2031 C LYS A 241 8.085 -13.318 9.739 1.00 15.42 C ATOM 2032 O LYS A 241 8.846 -12.443 10.151 1.00 15.75 O ATOM 2033 CB LYS A 241 8.841 -13.759 7.382 1.00 16.06 C ATOM 2034 CG LYS A 241 9.376 -15.157 7.673 1.00 17.86 C ATOM 2035 CD LYS A 241 10.346 -15.632 6.602 1.00 17.37 C ATOM 2036 CE LYS A 241 10.998 -16.956 6.986 1.00 20.86 C ATOM 2037 NZ LYS A 241 10.027 -18.088 7.008 1.00 21.06 N ATOM 2038 HA LYS A 241 6.881 -14.075 8.117 1.00 0.00 H ATOM 2039 HB2 LYS A 241 8.507 -13.728 6.345 1.00 0.00 H ATOM 2040 HB3 LYS A 241 9.653 -13.045 7.522 1.00 0.00 H ATOM 2041 HG2 LYS A 241 9.891 -15.144 8.633 1.00 0.00 H ATOM 2042 HG3 LYS A 241 8.537 -15.852 7.721 1.00 0.00 H ATOM 2043 HD2 LYS A 241 9.804 -15.762 5.665 1.00 0.00 H ATOM 2044 HD3 LYS A 241 11.123 -14.880 6.469 1.00 0.00 H ATOM 2045 HE2 LYS A 241 11.438 -16.854 7.978 1.00 0.00 H ATOM 2046 HE3 LYS A 241 11.782 -17.182 6.263 1.00 0.00 H ATOM 2047 HZ1 LYS A 241 9.278 -17.887 7.701 1.00 0.00 H ATOM 2048 HZ2 LYS A 241 9.606 -18.201 6.064 1.00 0.00 H ATOM 2049 HZ3 LYS A 241 10.522 -18.963 7.275 1.00 0.00 H ATOM 2050 H LYS A 241 7.584 -11.185 8.442 1.00 0.00 H ATOM 2051 N TYR A 242 7.572 -14.266 10.522 1.00 15.23 N ATOM 2052 CA TYR A 242 7.887 -14.308 11.942 1.00 15.03 C ATOM 2053 C TYR A 242 9.379 -14.511 12.204 1.00 14.84 C ATOM 2054 O TYR A 242 10.024 -15.352 11.577 1.00 14.70 O ATOM 2055 CB TYR A 242 7.081 -15.382 12.685 1.00 15.11 C ATOM 2056 CG TYR A 242 7.382 -15.365 14.168 1.00 14.98 C ATOM 2057 CD1 TYR A 242 6.787 -14.423 15.006 1.00 14.67 C ATOM 2058 CD2 TYR A 242 8.305 -16.254 14.726 1.00 15.07 C ATOM 2059 CE1 TYR A 242 7.081 -14.381 16.358 1.00 14.82 C ATOM 2060 CE2 TYR A 242 8.604 -16.223 16.083 1.00 15.18 C ATOM 2061 CZ TYR A 242 7.988 -15.281 16.892 1.00 15.34 C ATOM 2062 OH TYR A 242 8.277 -15.242 18.238 1.00 16.90 O ATOM 2063 HA TYR A 242 7.602 -13.331 12.331 1.00 0.00 H ATOM 2064 HB3 TYR A 242 7.337 -16.362 12.281 1.00 0.00 H ATOM 2065 HB2 TYR A 242 6.018 -15.195 12.536 1.00 0.00 H ATOM 2066 HD2 TYR A 242 8.799 -16.985 14.086 1.00 0.00 H ATOM 2067 HE2 TYR A 242 9.315 -16.932 16.507 1.00 0.00 H ATOM 2068 HE1 TYR A 242 6.601 -13.642 17.000 1.00 0.00 H ATOM 2069 HD1 TYR A 242 6.078 -13.707 14.589 1.00 0.00 H ATOM 2070 HH TYR A 242 8.038 -16.109 18.651 1.00 0.00 H ATOM 2071 H TYR A 242 6.940 -14.984 10.114 1.00 0.00 H ATOM 2072 N VAL A 243 9.907 -13.715 13.127 1.00 15.00 N ATOM 2073 CA VAL A 243 11.244 -13.909 13.691 1.00 15.53 C ATOM 2074 C VAL A 243 11.114 -13.807 15.212 1.00 15.83 C ATOM 2075 O VAL A 243 10.221 -13.121 15.710 1.00 15.28 O ATOM 2076 CB VAL A 243 12.271 -12.872 13.149 1.00 15.50 C ATOM 2077 CG1 VAL A 243 12.462 -13.031 11.637 1.00 16.19 C ATOM 2078 CG2 VAL A 243 11.856 -11.445 13.488 1.00 15.87 C ATOM 2079 HA VAL A 243 11.626 -14.886 13.396 1.00 0.00 H ATOM 2080 HB VAL A 243 13.224 -13.068 13.640 1.00 0.00 H ATOM 2081 HG11 VAL A 243 12.829 -14.034 11.422 1.00 0.00 H ATOM 2082 HG12 VAL A 243 11.508 -12.876 11.133 1.00 0.00 H ATOM 2083 HG13 VAL A 243 13.184 -12.295 11.284 1.00 0.00 H ATOM 2084 HG21 VAL A 243 10.884 -11.235 13.041 1.00 0.00 H ATOM 2085 HG22 VAL A 243 11.791 -11.334 14.570 1.00 0.00 H ATOM 2086 HG23 VAL A 243 12.597 -10.749 13.094 1.00 0.00 H ATOM 2087 H VAL A 243 9.341 -12.912 13.467 1.00 0.00 H ATOM 2088 N ASP A 244 11.987 -14.493 15.949 1.00 16.64 N ATOM 2089 CA ASP A 244 11.927 -14.490 17.418 1.00 17.68 C ATOM 2090 C ASP A 244 11.919 -13.062 17.971 1.00 17.89 C ATOM 2091 O ASP A 244 12.867 -12.305 17.768 1.00 17.82 O ATOM 2092 CB ASP A 244 13.089 -15.295 18.020 1.00 18.36 C ATOM 2093 CG ASP A 244 12.867 -15.649 19.489 1.00 19.99 C ATOM 2094 OD1 ASP A 244 13.542 -16.582 19.970 1.00 22.69 O ATOM 2095 OD2 ASP A 244 12.027 -15.015 20.166 1.00 22.54 O ATOM 2096 HA ASP A 244 10.992 -14.970 17.709 1.00 0.00 H ATOM 2097 HB2 ASP A 244 13.204 -16.219 17.453 1.00 0.00 H ATOM 2098 HB3 ASP A 244 14.001 -14.704 17.938 1.00 0.00 H ATOM 2099 H ASP A 244 12.729 -15.044 15.473 1.00 0.00 H ATOM 2100 N ILE A 245 10.843 -12.705 18.670 1.00 18.17 N ATOM 2101 CA ILE A 245 10.641 -11.319 19.119 1.00 18.94 C ATOM 2102 C ILE A 245 11.555 -10.889 20.269 1.00 19.45 C ATOM 2103 O ILE A 245 11.836 -9.699 20.430 1.00 19.79 O ATOM 2104 CB ILE A 245 9.154 -11.012 19.482 1.00 18.84 C ATOM 2105 CG1 ILE A 245 8.688 -11.821 20.705 1.00 19.29 C ATOM 2106 CG2 ILE A 245 8.250 -11.238 18.271 1.00 18.89 C ATOM 2107 CD1 ILE A 245 7.433 -11.266 21.371 1.00 19.54 C ATOM 2108 HA ILE A 245 10.920 -10.724 18.250 1.00 0.00 H ATOM 2109 HB ILE A 245 9.084 -9.960 19.760 1.00 0.00 H ATOM 2110 HG12 ILE A 245 8.483 -12.842 20.384 1.00 0.00 H ATOM 2111 HG13 ILE A 245 9.493 -11.827 21.440 1.00 0.00 H ATOM 2112 HD11 ILE A 245 7.623 -10.248 21.710 1.00 0.00 H ATOM 2113 HD12 ILE A 245 6.613 -11.264 20.653 1.00 0.00 H ATOM 2114 HD13 ILE A 245 7.169 -11.891 22.224 1.00 0.00 H ATOM 2115 HG21 ILE A 245 8.560 -10.580 17.460 1.00 0.00 H ATOM 2116 HG22 ILE A 245 8.329 -12.276 17.949 1.00 0.00 H ATOM 2117 HG23 ILE A 245 7.218 -11.019 18.544 1.00 0.00 H ATOM 2118 H ILE A 245 10.128 -13.424 18.904 1.00 0.00 H ATOM 2119 N ASN A 246 12.019 -11.863 21.050 1.00 19.96 N ATOM 2120 CA ASN A 246 12.822 -11.602 22.247 1.00 20.46 C ATOM 2121 C ASN A 246 14.232 -11.114 21.924 1.00 20.59 C ATOM 2122 O ASN A 246 14.878 -10.458 22.747 1.00 20.77 O ATOM 2123 CB ASN A 246 12.879 -12.856 23.121 1.00 20.95 C ATOM 2124 CG ASN A 246 11.500 -13.401 23.443 1.00 21.49 C ATOM 2125 OD1 ASN A 246 10.770 -12.832 24.254 1.00 22.24 O ATOM 2126 ND2 ASN A 246 11.133 -14.503 22.799 1.00 22.40 N ATOM 2127 HA ASN A 246 12.331 -10.795 22.791 1.00 0.00 H ATOM 2128 HB2 ASN A 246 13.445 -13.624 22.594 1.00 0.00 H ATOM 2129 HB3 ASN A 246 13.385 -12.610 24.055 1.00 0.00 H ATOM 2130 HD22 ASN A 246 11.783 -14.950 22.122 1.00 0.00 H ATOM 2131 HD21 ASN A 246 10.195 -14.919 22.972 1.00 0.00 H ATOM 2132 H ASN A 246 11.802 -12.849 20.800 1.00 0.00 H ATOM 2133 N THR A 247 14.697 -11.433 20.719 1.00 20.40 N ATOM 2134 CA THR A 247 16.034 -11.048 20.274 1.00 20.36 C ATOM 2135 C THR A 247 16.002 -10.184 19.013 1.00 19.99 C ATOM 2136 O THR A 247 17.047 -9.923 18.408 1.00 20.34 O ATOM 2137 CB THR A 247 16.911 -12.291 20.009 1.00 20.46 C ATOM 2138 OG1 THR A 247 16.244 -13.156 19.080 1.00 20.65 O ATOM 2139 CG2 THR A 247 17.194 -13.045 21.309 1.00 21.03 C ATOM 2140 HA THR A 247 16.465 -10.459 21.084 1.00 0.00 H ATOM 2141 HB THR A 247 17.862 -11.964 19.590 1.00 0.00 H ATOM 2142 HG1 THR A 247 16.092 -12.671 18.230 1.00 0.00 H ATOM 2143 HG23 THR A 247 17.701 -12.381 22.010 1.00 0.00 H ATOM 2144 HG21 THR A 247 16.253 -13.384 21.743 1.00 0.00 H ATOM 2145 HG22 THR A 247 17.829 -13.905 21.098 1.00 0.00 H ATOM 2146 H THR A 247 14.088 -11.974 20.072 1.00 0.00 H ATOM 2147 N PHE A 248 14.806 -9.735 18.626 1.00 19.48 N ATOM 2148 CA PHE A 248 14.623 -8.931 17.411 1.00 18.64 C ATOM 2149 C PHE A 248 15.587 -7.750 17.329 1.00 18.67 C ATOM 2150 O PHE A 248 15.807 -7.056 18.322 1.00 19.09 O ATOM 2151 CB PHE A 248 13.181 -8.411 17.296 1.00 18.00 C ATOM 2152 CG PHE A 248 12.996 -7.395 16.194 1.00 16.76 C ATOM 2153 CD1 PHE A 248 12.730 -7.805 14.893 1.00 16.14 C ATOM 2154 CD2 PHE A 248 13.135 -6.030 16.450 1.00 15.61 C ATOM 2155 CE1 PHE A 248 12.583 -6.879 13.868 1.00 15.40 C ATOM 2156 CE2 PHE A 248 12.990 -5.091 15.430 1.00 15.07 C ATOM 2157 CZ PHE A 248 12.714 -5.514 14.137 1.00 15.94 C ATOM 2158 HA PHE A 248 14.839 -9.602 16.580 1.00 0.00 H ATOM 2159 HB2 PHE A 248 12.523 -9.257 17.100 1.00 0.00 H ATOM 2160 HB3 PHE A 248 12.904 -7.948 18.243 1.00 0.00 H ATOM 2161 HD2 PHE A 248 13.360 -5.693 17.462 1.00 0.00 H ATOM 2162 HE2 PHE A 248 13.093 -4.028 15.647 1.00 0.00 H ATOM 2163 HZ PHE A 248 12.600 -4.785 13.335 1.00 0.00 H ATOM 2164 HE1 PHE A 248 12.366 -7.217 12.855 1.00 0.00 H ATOM 2165 HD1 PHE A 248 12.635 -8.869 14.674 1.00 0.00 H ATOM 2166 H PHE A 248 13.973 -9.963 19.206 1.00 0.00 H ATOM 2167 N ARG A 249 16.136 -7.525 16.134 1.00 18.60 N ATOM 2168 CA ARG A 249 16.946 -6.334 15.855 1.00 18.67 C ATOM 2169 C ARG A 249 16.667 -5.758 14.463 1.00 17.69 C ATOM 2170 O ARG A 249 16.400 -6.498 13.516 1.00 17.58 O ATOM 2171 CB ARG A 249 18.441 -6.637 16.006 1.00 18.78 C ATOM 2172 CG ARG A 249 18.872 -6.986 17.430 1.00 19.80 C ATOM 2173 CD ARG A 249 20.379 -6.957 17.606 1.00 21.00 C ATOM 2174 NE ARG A 249 20.911 -5.596 17.592 1.00 21.34 N ATOM 2175 CZ ARG A 249 22.192 -5.282 17.772 1.00 30.98 C ATOM 2176 NH1 ARG A 249 22.570 -4.011 17.734 1.00 25.00 N ATOM 2177 NH2 ARG A 249 23.095 -6.231 17.989 1.00 23.06 N ATOM 2178 HA ARG A 249 16.660 -5.582 16.591 1.00 0.00 H ATOM 2179 HB2 ARG A 249 18.686 -7.479 15.359 1.00 0.00 H ATOM 2180 HB3 ARG A 249 19.002 -5.759 15.685 1.00 0.00 H ATOM 2181 HG2 ARG A 249 18.426 -6.266 18.117 1.00 0.00 H ATOM 2182 HG3 ARG A 249 18.511 -7.986 17.669 1.00 0.00 H ATOM 2183 HD2 ARG A 249 20.838 -7.522 16.795 1.00 0.00 H ATOM 2184 HD3 ARG A 249 20.630 -7.423 18.559 1.00 0.00 H ATOM 2185 HE ARG A 249 20.241 -4.817 17.430 1.00 0.00 H ATOM 2186 HH12 ARG A 249 23.570 -3.761 17.874 1.00 0.00 H ATOM 2187 HH11 ARG A 249 21.867 -3.264 17.564 1.00 0.00 H ATOM 2188 HH22 ARG A 249 24.094 -5.976 18.129 1.00 0.00 H ATOM 2189 HH21 ARG A 249 22.804 -7.229 18.019 1.00 0.00 H ATOM 2190 H ARG A 249 15.984 -8.218 15.374 1.00 0.00 H ATOM 2191 N LEU A 250 16.723 -4.431 14.353 1.00 16.79 N ATOM 2192 CA LEU A 250 16.634 -3.749 13.060 1.00 16.16 C ATOM 2193 C LEU A 250 17.804 -4.133 12.171 1.00 16.20 C ATOM 2194 O LEU A 250 18.896 -4.399 12.669 1.00 16.42 O ATOM 2195 CB LEU A 250 16.653 -2.233 13.258 1.00 15.39 C ATOM 2196 CG LEU A 250 15.471 -1.567 13.952 1.00 13.92 C ATOM 2197 CD1 LEU A 250 15.787 -0.104 14.238 1.00 12.44 C ATOM 2198 CD2 LEU A 250 14.211 -1.700 13.100 1.00 12.31 C ATOM 2199 HA LEU A 250 15.700 -4.051 12.587 1.00 0.00 H ATOM 2200 HB2 LEU A 250 17.542 -1.997 13.843 1.00 0.00 H ATOM 2201 HB3 LEU A 250 16.740 -1.782 12.270 1.00 0.00 H ATOM 2202 HG LEU A 250 15.289 -2.069 14.902 1.00 0.00 H ATOM 2203 HD21 LEU A 250 14.374 -1.220 12.135 1.00 0.00 H ATOM 2204 HD22 LEU A 250 13.986 -2.756 12.948 1.00 0.00 H ATOM 2205 HD23 LEU A 250 13.376 -1.219 13.610 1.00 0.00 H ATOM 2206 HD11 LEU A 250 16.663 -0.042 14.884 1.00 0.00 H ATOM 2207 HD12 LEU A 250 15.989 0.413 13.300 1.00 0.00 H ATOM 2208 HD13 LEU A 250 14.935 0.360 14.734 1.00 0.00 H ATOM 2209 H LEU A 250 16.834 -3.860 15.215 1.00 0.00 H ATOM 2210 N SER A 251 17.587 -4.156 10.859 1.00 16.39 N ATOM 2211 CA SER A 251 18.683 -4.387 9.924 1.00 16.60 C ATOM 2212 C SER A 251 19.499 -3.106 9.761 1.00 16.65 C ATOM 2213 O SER A 251 19.045 -2.017 10.138 1.00 16.39 O ATOM 2214 CB SER A 251 18.148 -4.859 8.570 1.00 16.86 C ATOM 2215 OG SER A 251 17.565 -3.784 7.851 1.00 16.90 O ATOM 2216 HA SER A 251 19.328 -5.170 10.323 1.00 0.00 H ATOM 2217 HB2 SER A 251 17.394 -5.629 8.733 1.00 0.00 H ATOM 2218 HB3 SER A 251 18.970 -5.274 7.987 1.00 0.00 H ATOM 2219 HG SER A 251 16.815 -3.406 8.375 1.00 0.00 H ATOM 2220 H SER A 251 16.624 -4.007 10.495 1.00 0.00 H ATOM 2221 N ALA A 252 20.704 -3.236 9.204 1.00 16.68 N ATOM 2222 CA ALA A 252 21.528 -2.075 8.878 1.00 16.64 C ATOM 2223 C ALA A 252 20.779 -1.102 7.966 1.00 16.30 C ATOM 2224 O ALA A 252 20.887 0.115 8.126 1.00 16.36 O ATOM 2225 CB ALA A 252 22.851 -2.503 8.246 1.00 16.84 C ATOM 2226 HA ALA A 252 21.750 -1.555 9.810 1.00 0.00 H ATOM 2227 HB1 ALA A 252 23.398 -3.136 8.945 1.00 0.00 H ATOM 2228 HB2 ALA A 252 22.652 -3.059 7.330 1.00 0.00 H ATOM 2229 HB3 ALA A 252 23.444 -1.619 8.014 1.00 0.00 H ATOM 2230 H ALA A 252 21.066 -4.189 8.997 1.00 0.00 H ATOM 2231 N ASP A 253 20.003 -1.650 7.032 1.00 16.08 N ATOM 2232 CA ASP A 253 19.204 -0.845 6.114 1.00 15.51 C ATOM 2233 C ASP A 253 18.143 -0.007 6.841 1.00 14.60 C ATOM 2234 O ASP A 253 17.938 1.158 6.506 1.00 14.01 O ATOM 2235 CB ASP A 253 18.545 -1.732 5.054 1.00 16.08 C ATOM 2236 CG ASP A 253 17.777 -0.931 4.027 1.00 17.18 C ATOM 2237 OD1 ASP A 253 16.532 -0.964 4.071 1.00 17.34 O ATOM 2238 OD2 ASP A 253 18.411 -0.243 3.197 1.00 18.86 O ATOM 2239 HA ASP A 253 19.887 -0.149 5.626 1.00 0.00 H ATOM 2240 HB2 ASP A 253 19.321 -2.303 4.544 1.00 0.00 H ATOM 2241 HB3 ASP A 253 17.857 -2.417 5.549 1.00 0.00 H ATOM 2242 H ASP A 253 19.965 -2.686 6.955 1.00 0.00 H ATOM 2243 N ASP A 254 17.470 -0.611 7.824 1.00 13.98 N ATOM 2244 CA ASP A 254 16.480 0.099 8.644 1.00 13.30 C ATOM 2245 C ASP A 254 17.114 1.249 9.421 1.00 13.66 C ATOM 2246 O ASP A 254 16.560 2.344 9.487 1.00 13.10 O ATOM 2247 CB ASP A 254 15.822 -0.849 9.647 1.00 13.18 C ATOM 2248 CG ASP A 254 14.977 -1.923 8.991 1.00 12.15 C ATOM 2249 OD1 ASP A 254 15.114 -3.092 9.406 1.00 11.60 O ATOM 2250 OD2 ASP A 254 14.166 -1.607 8.088 1.00 11.47 O ATOM 2251 HA ASP A 254 15.733 0.495 7.956 1.00 0.00 H ATOM 2252 HB2 ASP A 254 16.605 -1.333 10.231 1.00 0.00 H ATOM 2253 HB3 ASP A 254 15.185 -0.264 10.310 1.00 0.00 H ATOM 2254 H ASP A 254 17.653 -1.617 8.015 1.00 0.00 H ATOM 2255 N ILE A 255 18.272 0.981 10.022 1.00 14.06 N ATOM 2256 CA ILE A 255 18.979 1.985 10.811 1.00 14.89 C ATOM 2257 C ILE A 255 19.459 3.139 9.930 1.00 14.96 C ATOM 2258 O ILE A 255 19.286 4.301 10.287 1.00 14.85 O ATOM 2259 CB ILE A 255 20.135 1.363 11.632 1.00 14.95 C ATOM 2260 CG1 ILE A 255 19.562 0.380 12.663 1.00 15.32 C ATOM 2261 CG2 ILE A 255 20.969 2.461 12.310 1.00 15.85 C ATOM 2262 CD1 ILE A 255 20.603 -0.406 13.449 1.00 15.48 C ATOM 2263 HA ILE A 255 18.272 2.396 11.531 1.00 0.00 H ATOM 2264 HB ILE A 255 20.798 0.816 10.962 1.00 0.00 H ATOM 2265 HG12 ILE A 255 18.959 0.947 13.372 1.00 0.00 H ATOM 2266 HG13 ILE A 255 18.927 -0.332 12.136 1.00 0.00 H ATOM 2267 HD11 ILE A 255 21.210 -0.993 12.760 1.00 0.00 H ATOM 2268 HD12 ILE A 255 21.241 0.287 13.998 1.00 0.00 H ATOM 2269 HD13 ILE A 255 20.100 -1.072 14.150 1.00 0.00 H ATOM 2270 HG21 ILE A 255 21.390 3.118 11.549 1.00 0.00 H ATOM 2271 HG22 ILE A 255 20.331 3.039 12.979 1.00 0.00 H ATOM 2272 HG23 ILE A 255 21.776 2.002 12.882 1.00 0.00 H ATOM 2273 H ILE A 255 18.684 0.031 9.927 1.00 0.00 H ATOM 2274 N ARG A 256 20.023 2.816 8.767 1.00 15.62 N ATOM 2275 CA ARG A 256 20.448 3.846 7.816 1.00 16.19 C ATOM 2276 C ARG A 256 19.254 4.700 7.394 1.00 15.70 C ATOM 2277 O ARG A 256 19.343 5.929 7.352 1.00 16.30 O ATOM 2278 CB ARG A 256 21.100 3.227 6.580 1.00 17.00 C ATOM 2279 CG ARG A 256 22.515 2.707 6.796 1.00 18.95 C ATOM 2280 CD ARG A 256 23.233 2.451 5.469 1.00 21.48 C ATOM 2281 NE ARG A 256 22.419 1.697 4.512 1.00 22.91 N ATOM 2282 CZ ARG A 256 22.405 0.369 4.397 1.00 23.97 C ATOM 2283 NH1 ARG A 256 23.159 -0.388 5.184 1.00 24.30 N ATOM 2284 NH2 ARG A 256 21.624 -0.206 3.492 1.00 24.51 N ATOM 2285 HA ARG A 256 21.186 4.474 8.315 1.00 0.00 H ATOM 2286 HB2 ARG A 256 20.479 2.394 6.250 1.00 0.00 H ATOM 2287 HB3 ARG A 256 21.133 3.986 5.798 1.00 0.00 H ATOM 2288 HG2 ARG A 256 23.079 3.444 7.367 1.00 0.00 H ATOM 2289 HG3 ARG A 256 22.467 1.774 7.358 1.00 0.00 H ATOM 2290 HD2 ARG A 256 24.144 1.887 5.670 1.00 0.00 H ATOM 2291 HD3 ARG A 256 23.492 3.411 5.024 1.00 0.00 H ATOM 2292 HE ARG A 256 21.804 2.240 3.873 1.00 0.00 H ATOM 2293 HH12 ARG A 256 23.139 -1.423 5.084 1.00 0.00 H ATOM 2294 HH11 ARG A 256 23.770 0.054 5.900 1.00 0.00 H ATOM 2295 HH22 ARG A 256 21.611 -1.242 3.400 1.00 0.00 H ATOM 2296 HH21 ARG A 256 21.025 0.379 2.875 1.00 0.00 H ATOM 2297 H ARG A 256 20.164 1.813 8.530 1.00 0.00 H ATOM 2298 N GLY A 257 18.136 4.037 7.100 1.00 15.06 N ATOM 2299 CA GLY A 257 16.915 4.718 6.678 1.00 14.31 C ATOM 2300 C GLY A 257 16.393 5.687 7.718 1.00 13.63 C ATOM 2301 O GLY A 257 16.136 6.848 7.414 1.00 13.49 O ATOM 2302 HA3 GLY A 257 16.148 3.969 6.484 1.00 0.00 H ATOM 2303 HA2 GLY A 257 17.123 5.270 5.761 1.00 0.00 H ATOM 2304 H GLY A 257 18.133 3.000 7.174 1.00 0.00 H ATOM 2305 N ILE A 258 16.230 5.214 8.954 1.00 12.76 N ATOM 2306 CA ILE A 258 15.668 6.071 9.990 1.00 12.61 C ATOM 2307 C ILE A 258 16.619 7.198 10.394 1.00 13.23 C ATOM 2308 O ILE A 258 16.182 8.313 10.670 1.00 12.53 O ATOM 2309 CB ILE A 258 15.144 5.264 11.218 1.00 12.25 C ATOM 2310 CG1 ILE A 258 14.144 6.092 12.031 1.00 11.14 C ATOM 2311 CG2 ILE A 258 16.287 4.726 12.095 1.00 12.13 C ATOM 2312 CD1 ILE A 258 12.786 6.296 11.364 1.00 10.70 C ATOM 2313 HA ILE A 258 14.795 6.550 9.547 1.00 0.00 H ATOM 2314 HB ILE A 258 14.618 4.391 10.831 1.00 0.00 H ATOM 2315 HG12 ILE A 258 13.981 5.587 12.983 1.00 0.00 H ATOM 2316 HG13 ILE A 258 14.584 7.073 12.211 1.00 0.00 H ATOM 2317 HD11 ILE A 258 12.923 6.813 10.414 1.00 0.00 H ATOM 2318 HD12 ILE A 258 12.320 5.327 11.187 1.00 0.00 H ATOM 2319 HD13 ILE A 258 12.149 6.893 12.016 1.00 0.00 H ATOM 2320 HG21 ILE A 258 16.919 4.065 11.501 1.00 0.00 H ATOM 2321 HG22 ILE A 258 16.881 5.561 12.468 1.00 0.00 H ATOM 2322 HG23 ILE A 258 15.869 4.172 12.935 1.00 0.00 H ATOM 2323 H ILE A 258 16.503 4.236 9.178 1.00 0.00 H ATOM 2324 N GLN A 259 17.919 6.918 10.387 1.00 14.23 N ATOM 2325 CA GLN A 259 18.887 7.939 10.768 1.00 15.47 C ATOM 2326 C GLN A 259 19.127 8.976 9.663 1.00 15.73 C ATOM 2327 O GLN A 259 19.632 10.062 9.936 1.00 16.77 O ATOM 2328 CB GLN A 259 20.169 7.304 11.329 1.00 15.51 C ATOM 2329 CG GLN A 259 19.896 6.624 12.687 1.00 16.30 C ATOM 2330 CD GLN A 259 21.123 6.074 13.404 1.00 16.27 C ATOM 2331 OE1 GLN A 259 21.061 5.765 14.603 1.00 17.42 O ATOM 2332 NE2 GLN A 259 22.232 5.933 12.685 1.00 17.09 N ATOM 2333 HA GLN A 259 18.455 8.518 11.584 1.00 0.00 H ATOM 2334 HB2 GLN A 259 20.537 6.559 10.624 1.00 0.00 H ATOM 2335 HB3 GLN A 259 20.923 8.080 11.463 1.00 0.00 H ATOM 2336 HG2 GLN A 259 19.425 7.357 13.341 1.00 0.00 H ATOM 2337 HG3 GLN A 259 19.208 5.796 12.516 1.00 0.00 H ATOM 2338 HE22 GLN A 259 22.239 6.205 11.681 1.00 0.00 H ATOM 2339 HE21 GLN A 259 23.093 5.550 13.126 1.00 0.00 H ATOM 2340 H GLN A 259 18.245 5.970 10.110 1.00 0.00 H ATOM 2341 N SER A 260 18.715 8.662 8.434 1.00 15.70 N ATOM 2342 CA SER A 260 18.672 9.669 7.366 1.00 15.71 C ATOM 2343 C SER A 260 17.514 10.659 7.562 1.00 15.01 C ATOM 2344 O SER A 260 17.528 11.770 7.017 1.00 15.63 O ATOM 2345 CB SER A 260 18.597 9.009 5.985 1.00 16.10 C ATOM 2346 OG SER A 260 17.332 8.421 5.742 1.00 18.31 O ATOM 2347 HA SER A 260 19.601 10.236 7.422 1.00 0.00 H ATOM 2348 HB2 SER A 260 19.362 8.235 5.923 1.00 0.00 H ATOM 2349 HB3 SER A 260 18.785 9.766 5.223 1.00 0.00 H ATOM 2350 HG SER A 260 17.155 7.727 6.425 1.00 0.00 H ATOM 2351 H SER A 260 18.419 7.686 8.228 1.00 0.00 H ATOM 2352 N LEU A 261 16.516 10.245 8.344 1.00 13.79 N ATOM 2353 CA LEU A 261 15.360 11.086 8.663 1.00 12.91 C ATOM 2354 C LEU A 261 15.466 11.808 10.010 1.00 12.52 C ATOM 2355 O LEU A 261 14.923 12.902 10.160 1.00 12.31 O ATOM 2356 CB LEU A 261 14.065 10.260 8.634 1.00 12.96 C ATOM 2357 CG LEU A 261 13.623 9.593 7.328 1.00 12.71 C ATOM 2358 CD1 LEU A 261 12.331 8.814 7.545 1.00 13.08 C ATOM 2359 CD2 LEU A 261 13.455 10.597 6.203 1.00 12.94 C ATOM 2360 HA LEU A 261 15.341 11.855 7.891 1.00 0.00 H ATOM 2361 HB2 LEU A 261 14.179 9.466 9.373 1.00 0.00 H ATOM 2362 HB3 LEU A 261 13.258 10.926 8.939 1.00 0.00 H ATOM 2363 HG LEU A 261 14.412 8.903 7.029 1.00 0.00 H ATOM 2364 HD21 LEU A 261 12.699 11.331 6.483 1.00 0.00 H ATOM 2365 HD22 LEU A 261 14.404 11.101 6.023 1.00 0.00 H ATOM 2366 HD23 LEU A 261 13.141 10.077 5.298 1.00 0.00 H ATOM 2367 HD11 LEU A 261 12.494 8.046 8.301 1.00 0.00 H ATOM 2368 HD12 LEU A 261 11.549 9.496 7.880 1.00 0.00 H ATOM 2369 HD13 LEU A 261 12.029 8.345 6.608 1.00 0.00 H ATOM 2370 H LEU A 261 16.560 9.286 8.744 1.00 0.00 H ATOM 2371 N TYR A 262 16.132 11.174 10.979 1.00 12.32 N ATOM 2372 CA TYR A 262 16.233 11.685 12.350 1.00 12.41 C ATOM 2373 C TYR A 262 17.636 11.451 12.899 1.00 13.63 C ATOM 2374 O TYR A 262 18.278 10.446 12.577 1.00 14.72 O ATOM 2375 CB TYR A 262 15.235 10.965 13.279 1.00 11.14 C ATOM 2376 CG TYR A 262 13.789 11.064 12.844 1.00 9.59 C ATOM 2377 CD1 TYR A 262 13.005 12.147 13.221 1.00 9.14 C ATOM 2378 CD2 TYR A 262 13.208 10.070 12.057 1.00 8.96 C ATOM 2379 CE1 TYR A 262 11.685 12.255 12.818 1.00 8.76 C ATOM 2380 CE2 TYR A 262 11.881 10.162 11.643 1.00 8.91 C ATOM 2381 CZ TYR A 262 11.128 11.257 12.026 1.00 9.47 C ATOM 2382 OH TYR A 262 9.817 11.370 11.631 1.00 9.11 O ATOM 2383 HA TYR A 262 16.008 12.751 12.319 1.00 0.00 H ATOM 2384 HB3 TYR A 262 15.322 11.400 14.275 1.00 0.00 H ATOM 2385 HB2 TYR A 262 15.507 9.910 13.319 1.00 0.00 H ATOM 2386 HD2 TYR A 262 13.803 9.206 11.761 1.00 0.00 H ATOM 2387 HE2 TYR A 262 11.441 9.380 11.024 1.00 0.00 H ATOM 2388 HE1 TYR A 262 11.087 13.115 13.119 1.00 0.00 H ATOM 2389 HD1 TYR A 262 13.438 12.927 13.847 1.00 0.00 H ATOM 2390 HH TYR A 262 9.772 11.385 10.642 1.00 0.00 H ATOM 2391 H TYR A 262 16.602 10.275 10.750 1.00 0.00 H ATOM 2392 N GLY A 263 18.094 12.368 13.746 1.00 14.76 N ATOM 2393 CA GLY A 263 19.317 12.154 14.525 1.00 15.74 C ATOM 2394 C GLY A 263 20.620 12.191 13.752 1.00 16.51 C ATOM 2395 O GLY A 263 21.640 11.679 14.221 1.00 17.75 O ATOM 2396 HA3 GLY A 263 19.241 11.177 15.002 1.00 0.00 H ATOM 2397 HA2 GLY A 263 19.363 12.928 15.291 1.00 0.00 H ATOM 2398 OXT GLY A 263 20.702 12.731 12.652 1.00 16.84 O ATOM 2399 H GLY A 263 17.571 13.260 13.859 1.00 0.00 H TER 2400 GLY A 263 HETATM 2401 ZN ZN A 1 4.323 -1.400 4.909 1.00 7.71 ZN HETATM 2402 ZN ZN A 2 -6.896 2.490 7.635 1.00 8.14 ZN HETATM 2403 CA CA A 3 -2.306 11.572 13.629 1.00 13.27 CA HETATM 2404 CA CA A 4 -8.809 -10.371 15.200 1.00 7.06 CA HETATM 2405 CA CA A 5 -6.054 -8.584 5.973 1.00 8.26 CA HETATM 2406 O HOH 6 6.283 -18.992 19.792 1.00 7.30 O HETATM 2407 O HOH 7 5.774 17.918 13.700 1.00 5.56 O HETATM 2408 O HOH 8 -2.276 -11.550 24.585 1.00 8.95 O HETATM 2409 O HOH 9 -11.619 -1.538 22.997 1.00 7.24 O HETATM 2410 O HOH 10 -1.120 13.780 13.473 1.00 9.56 O HETATM 2411 O HOH 11 -10.632 -6.732 7.051 1.00 7.87 O HETATM 2412 O HOH 12 -4.577 -7.779 30.467 1.00 9.38 O HETATM 2413 O HOH 13 -6.894 -6.457 24.099 1.00 11.04 O HETATM 2414 O HOH 14 -3.509 -13.758 20.795 1.00 9.09 O HETATM 2415 O HOH 15 -11.194 -10.484 15.503 1.00 9.37 O HETATM 2416 O HOH 16 -3.487 -13.966 11.398 1.00 9.13 O HETATM 2417 O HOH 17 6.254 -0.771 -1.544 1.00 9.57 O HETATM 2418 O HOH 18 12.198 21.202 16.366 1.00 12.18 O HETATM 2419 O HOH 19 1.586 1.129 25.182 1.00 9.52 O HETATM 2420 O HOH 20 -7.270 -8.409 29.200 1.00 11.25 O HETATM 2421 O HOH 21 1.299 1.429 5.217 1.00 11.03 O HETATM 2422 O HOH 22 -7.709 -11.162 28.490 1.00 11.03 O HETATM 2423 O HOH 23 -4.063 5.000 24.861 1.00 12.12 O HETATM 2424 O HOH 24 -1.388 -13.305 22.421 1.00 10.16 O HETATM 2425 O HOH 25 -8.367 -13.992 12.198 1.00 11.72 O HETATM 2426 O HOH 26 -6.868 7.179 12.006 1.00 11.91 O HETATM 2427 O HOH 27 -3.308 -0.746 2.617 1.00 7.26 O HETATM 2428 O HOH 28 2.075 1.118 28.134 1.00 11.01 O HETATM 2429 O HOH 29 -1.701 -16.286 23.840 1.00 5.99 O HETATM 2430 O HOH 30 10.444 6.259 23.980 1.00 11.85 O HETATM 2431 O HOH 31 -11.161 1.962 5.025 1.00 10.05 O HETATM 2432 O HOH 32 14.539 -0.046 5.805 1.00 12.57 O HETATM 2433 O HOH 33 -9.272 -12.558 14.567 1.00 9.83 O HETATM 2434 O HOH 34 -2.913 -16.439 21.259 1.00 12.81 O HETATM 2435 O HOH 35 3.266 -15.400 12.821 1.00 14.73 O HETATM 2436 O HOH 36 3.006 -9.051 19.853 1.00 9.41 O HETATM 2437 O HOH 37 -5.843 2.377 -1.471 1.00 14.23 O HETATM 2438 O HOH 38 5.565 6.701 5.584 1.00 13.92 O HETATM 2439 O HOH 39 -11.840 -12.813 7.134 1.00 12.75 O HETATM 2440 O HOH 40 -13.480 3.615 3.788 1.00 14.52 O HETATM 2441 O HOH 41 3.256 -1.531 28.695 1.00 8.83 O HETATM 2442 O HOH 42 6.844 11.788 24.380 1.00 13.07 O HETATM 2443 O HOH 43 0.059 15.503 15.287 1.00 12.28 O HETATM 2444 O HOH 44 -13.888 -6.570 17.992 1.00 14.90 O HETATM 2445 O HOH 45 3.679 15.680 20.564 1.00 13.93 O HETATM 2446 O HOH 46 -5.391 8.255 2.763 1.00 12.88 O HETATM 2447 O HOH 47 4.755 -8.964 22.304 1.00 10.03 O HETATM 2448 O HOH 48 16.267 -0.763 18.191 1.00 13.54 O HETATM 2449 O HOH 49 -16.531 -3.260 5.237 1.00 15.93 O HETATM 2450 O HOH 50 15.099 13.966 22.506 1.00 13.45 O HETATM 2451 O HOH 51 -5.162 -8.785 -0.481 1.00 14.73 O HETATM 2452 O HOH 52 3.088 18.543 15.173 1.00 17.06 O HETATM 2453 O HOH 53 1.401 -3.566 29.643 1.00 14.37 O HETATM 2454 O HOH 54 -12.151 -3.115 19.573 1.00 15.26 O HETATM 2455 O HOH 55 -11.475 -4.541 17.185 1.00 15.48 O HETATM 2456 O HOH 56 3.907 -15.006 24.367 1.00 15.59 O HETATM 2457 O HOH 57 14.731 3.775 23.254 1.00 13.80 O HETATM 2458 O HOH 58 14.841 14.957 11.915 1.00 14.39 O HETATM 2459 O HOH 59 3.034 -8.171 24.565 1.00 14.67 O HETATM 2460 O HOH 60 5.720 -16.302 9.178 1.00 19.77 O HETATM 2461 O HOH 61 -12.881 -6.721 3.239 1.00 16.53 O HETATM 2462 O HOH 62 -0.065 -14.016 25.156 1.00 15.95 O HETATM 2463 O HOH 63 16.017 14.272 14.691 1.00 16.85 O HETATM 2464 O HOH 64 15.361 -0.248 -0.698 1.00 17.63 O HETATM 2465 O HOH 65 0.602 -10.840 4.424 1.00 18.43 O HETATM 2466 O HOH 66 12.443 -8.770 6.744 1.00 18.22 O HETATM 2467 O HOH 67 -0.204 -13.238 8.771 1.00 17.90 O HETATM 2468 O HOH 68 -6.434 10.720 14.122 1.00 19.16 O HETATM 2469 O HOH 69 11.782 -2.913 22.084 1.00 16.81 O HETATM 2470 O HOH 70 13.227 6.453 25.151 1.00 15.72 O HETATM 2471 O HOH 71 12.107 14.960 15.298 1.00 15.05 O HETATM 2472 O HOH 72 13.555 17.128 14.641 1.00 14.11 O HETATM 2473 O HOH 73 -3.434 -11.388 -0.897 1.00 17.84 O HETATM 2474 O HOH 74 -14.022 -2.040 12.092 1.00 15.69 O HETATM 2475 O HOH 75 -3.729 12.204 15.436 1.00 17.18 O HETATM 2476 O HOH 76 -0.618 14.824 21.883 1.00 15.94 O HETATM 2477 O HOH 77 17.011 -3.221 17.091 1.00 17.45 O HETATM 2478 O HOH 78 22.048 4.830 17.669 1.00 23.14 O HETATM 2479 O HOH 79 3.179 -10.075 3.995 1.00 19.84 O HETATM 2480 O HOH 80 0.913 17.553 13.404 1.00 18.98 O HETATM 2481 O HOH 81 0.982 8.520 3.952 1.00 15.79 O HETATM 2482 O HOH 82 12.976 1.991 4.465 1.00 17.30 O HETATM 2483 O HOH 83 14.073 13.371 16.480 1.00 17.49 O HETATM 2484 O HOH 84 -2.905 -13.344 8.397 1.00 19.18 O HETATM 2485 O HOH 85 -11.218 -10.905 24.543 1.00 25.19 O HETATM 2486 O HOH 86 4.120 6.090 27.910 1.00 16.61 O HETATM 2487 O HOH 87 -6.435 14.309 8.230 1.00 23.62 O HETATM 2488 O HOH 88 14.399 0.060 24.480 1.00 16.13 O HETATM 2489 O HOH 89 -12.825 -3.747 14.707 1.00 20.37 O HETATM 2490 O HOH 90 -8.769 -10.241 25.665 1.00 17.98 O HETATM 2491 O HOH 91 0.369 9.765 29.799 1.00 19.91 O HETATM 2492 O HOH 92 14.456 14.319 7.540 1.00 18.12 O HETATM 2493 O HOH 93 0.122 -10.767 30.186 1.00 21.37 O HETATM 2494 O HOH 94 -12.038 0.732 15.099 1.00 19.82 O HETATM 2495 O HOH 95 12.398 5.031 3.382 1.00 19.77 O HETATM 2496 O HOH 96 3.516 -13.632 5.337 1.00 25.52 O HETATM 2497 O HOH 97 -13.243 1.781 17.742 1.00 24.63 O HETATM 2498 O HOH 98 9.609 -0.514 29.361 1.00 24.25 O HETATM 2499 O HOH 99 10.243 -10.534 6.204 1.00 22.76 O HETATM 2500 O HOH 100 21.683 -6.074 8.103 1.00 24.04 O HETATM 2501 O HOH 101 12.772 16.757 11.956 1.00 19.22 O HETATM 2502 O HOH 102 -8.418 7.338 9.381 1.00 20.08 O HETATM 2503 O HOH 103 -13.309 -9.452 3.084 1.00 25.68 O HETATM 2504 O HOH 104 -16.128 -2.716 8.375 1.00 22.52 O HETATM 2505 O HOH 105 -11.230 -8.199 24.540 1.00 27.69 O HETATM 2506 O HOH 106 8.213 -11.285 -0.745 1.00 21.59 O HETATM 2507 O HOH 107 -14.676 -8.328 7.755 1.00 27.31 O HETATM 2508 O HOH 108 3.214 -8.802 27.187 1.00 21.52 O HETATM 2509 O HOH 109 -5.862 10.899 18.762 1.00 23.60 O HETATM 2510 O HOH 110 2.873 5.309 4.782 1.00 21.25 O HETATM 2511 O HOH 111 9.505 10.762 4.897 1.00 23.73 O HETATM 2512 O HOH 112 20.343 -4.452 5.948 1.00 24.77 O HETATM 2513 O HOH 113 -16.207 -5.745 16.810 1.00 24.17 O HETATM 2514 O HOH 114 -2.748 -9.428 34.294 1.00 24.92 O HETATM 2515 O HOH 115 0.888 -12.829 6.196 1.00 19.67 O HETATM 2516 O HOH 116 14.752 -6.501 10.921 1.00 24.44 O HETATM 2517 O HOH 117 -9.128 9.823 14.013 1.00 29.88 O HETATM 2518 O HOH 118 14.247 -2.476 22.876 1.00 20.67 O HETATM 2519 O HOH 119 0.229 11.735 6.190 1.00 27.67 O HETATM 2520 O HOH 120 4.783 4.087 26.186 1.00 33.10 O HETATM 2521 O HOH 121 -0.810 -1.761 30.411 1.00 24.70 O HETATM 2522 O HOH 122 13.637 -16.468 14.130 1.00 24.65 O HETATM 2523 O HOH 123 6.385 11.394 29.084 1.00 24.69 O HETATM 2524 O HOH 124 15.267 1.346 2.040 1.00 29.77 O HETATM 2525 O HOH 125 0.341 -17.725 11.485 1.00 27.02 O HETATM 2526 O HOH 126 7.917 3.059 24.076 1.00 20.63 O HETATM 2527 O HOH 127 11.152 8.216 3.413 1.00 28.87 O HETATM 2528 O HOH 128 -9.373 7.035 13.389 1.00 24.47 O HETATM 2529 O HOH 129 12.384 18.019 9.504 1.00 23.03 O HETATM 2530 O HOH 130 20.246 -3.300 1.885 1.00 35.65 O HETATM 2531 O HOH 131 -5.089 2.935 26.623 1.00 24.88 O HETATM 2532 O HOH 132 -13.734 -1.203 14.544 1.00 24.94 O HETATM 2533 O HOH 133 -16.638 -3.843 12.320 1.00 27.29 O HETATM 2534 O HOH 134 -2.106 -1.865 0.075 1.00 25.81 O HETATM 2535 O HOH 135 5.551 5.069 2.829 1.00 22.50 O HETATM 2536 O HOH 136 11.006 -11.703 8.588 1.00 25.92 O HETATM 2537 O HOH 137 2.029 -12.813 27.305 1.00 29.13 O HETATM 2538 O HOH 138 24.199 10.524 13.575 1.00 27.17 O HETATM 2539 O HOH 139 5.678 9.445 4.625 1.00 21.34 O HETATM 2540 O HOH 140 -2.050 -13.902 2.895 1.00 24.90 O HETATM 2541 O HOH 141 -3.845 -15.749 7.393 1.00 23.99 O HETATM 2542 O HOH 142 8.229 21.774 15.683 1.00 25.56 O HETATM 2543 O HOH 143 1.038 -15.674 8.988 1.00 33.88 O HETATM 2544 O HOH 144 -1.005 3.823 4.405 1.00 22.17 O HETATM 2545 O HOH 145 15.586 -4.302 19.074 1.00 27.62 O HETATM 2546 O HOH 146 -6.162 -12.502 2.016 1.00 27.94 O HETATM 2547 O HOH 147 15.267 -12.460 16.303 1.00 30.09 O HETATM 2548 O HOH 148 0.000 -3.613 0.000 1.00 28.45 O HETATM 2549 O HOH 149 -12.302 2.689 13.200 1.00 23.87 O HETATM 2550 O HOH 150 0.275 17.593 7.311 1.00 28.88 O HETATM 2551 O HOH 151 20.901 -4.043 14.361 1.00 26.53 O HETATM 2552 O HOH 152 -6.308 -1.130 28.622 1.00 26.80 O HETATM 2553 O HOH 153 -18.009 0.925 7.168 1.00 34.94 O HETATM 2554 O HOH 154 2.706 15.775 5.929 1.00 29.91 O HETATM 2555 O HOH 155 7.131 -14.707 4.681 1.00 33.75 O HETATM 2556 O HOH 156 9.510 -7.654 21.769 1.00 29.65 O HETATM 2557 O HOH 157 7.435 -8.115 23.303 1.00 39.63 O HETATM 2558 O HOH 158 -17.341 -4.781 9.877 1.00 31.09 O HETATM 2559 O HOH 159 -15.221 -5.013 14.255 1.00 23.82 O HETATM 2560 O HOH 160 13.331 -10.236 8.926 1.00 25.11 O HETATM 2561 O HOH 161 4.302 -17.332 11.211 1.00 35.62 O HETATM 2562 O HOH 162 20.057 9.092 17.302 1.00 30.74 O HETATM 2563 O HOH 163 -10.323 5.623 10.055 1.00 33.02 O HETATM 2564 O HOH 164 18.355 6.679 21.602 1.00 28.71 O HETATM 2565 O HOH 165 15.772 13.480 5.200 1.00 34.49 O HETATM 2566 O HOH 166 16.831 -5.928 -4.967 1.00 28.97 O HETATM 2567 O HOH 167 20.034 -2.821 16.859 1.00 26.25 O HETATM 2568 O HOH 168 22.987 -3.458 4.482 1.00 35.28 O HETATM 2569 O HOH 169 -3.433 17.336 13.616 1.00 28.68 O HETATM 2570 O HOH 170 23.934 -0.795 11.801 1.00 29.02 O HETATM 2571 O HOH 171 21.853 7.227 7.900 1.00 26.09 O HETATM 2572 O HOH 172 8.816 3.101 26.921 1.00 28.57 O HETATM 2573 O HOH 173 -15.902 -5.908 7.664 1.00 26.88 O HETATM 2574 O HOH 174 -14.475 2.353 11.355 1.00 35.65 O HETATM 2575 O HOH 175 -0.336 1.070 29.742 1.00 28.11 O HETATM 2576 O HOH 176 11.466 -10.400 25.200 1.00 38.26 O HETATM 2577 O HOH 177 -1.737 -19.489 17.873 1.00 27.37 O HETATM 2578 O HOH 178 24.097 3.363 9.691 1.00 30.45 O HETATM 2579 O HOH 179 -9.661 -13.244 3.539 1.00 29.67 O HETATM 2580 O HOH 180 6.263 -14.387 23.134 1.00 25.19 O HETATM 2581 O HOH 181 -15.160 -0.316 10.313 1.00 29.12 O HETATM 2582 O HOH 182 25.781 -5.570 18.499 1.00 35.97 O HETATM 2583 O HOH 183 18.082 2.649 3.997 1.00 32.70 O HETATM 2584 O HOH 184 -10.104 10.356 17.060 1.00 30.56 O HETATM 2585 O HOH 185 -2.243 16.492 16.250 1.00 30.24 O HETATM 2586 O HOH 186 8.677 -13.154 25.964 1.00 28.87 O HETATM 2587 O HOH 187 -1.771 14.710 7.030 1.00 28.98 O HETATM 2588 O HOH 188 23.057 5.713 10.089 1.00 27.55 O HETATM 2589 O HOH 189 22.365 -6.447 14.754 1.00 33.22 O HETATM 2590 O HOH 190 2.902 17.321 11.319 1.00 35.48 O HETATM 2591 O HOH 191 -15.864 4.254 9.448 1.00 35.67 O HETATM 2592 O HOH 192 10.491 -7.965 27.158 1.00 30.86 O HETATM 2593 O HOH 193 3.124 1.146 1.487 1.00 34.21 O HETATM 2594 O HOH 194 -0.270 0.786 2.813 1.00 29.95 O HETATM 2595 O HOH 195 13.313 15.286 23.705 1.00 42.71 O HETATM 2596 O HOH 196 8.601 -19.709 17.511 1.00 35.17 O HETATM 2597 O HOH 197 16.111 -10.172 14.701 1.00 30.55 O HETATM 2598 O HOH 198 4.983 16.246 9.869 1.00 42.30 O HETATM 2599 O HOH 199 2.886 2.934 3.487 1.00 29.63 O HETATM 2600 O HOH 200 9.200 -17.500 10.185 1.00 33.66 O HETATM 2601 O HOH 201 -1.918 -5.109 33.481 1.00 41.20 O HETATM 2602 O HOH 202 16.838 -9.311 9.851 1.00 32.92 O HETATM 2603 O HOH 203 -4.833 17.116 8.305 1.00 37.86 O HETATM 2604 O HOH 204 12.811 -13.908 8.142 1.00 39.37 O HETATM 2605 O HOH 205 21.070 -9.163 20.046 1.00 42.31 O HETATM 2606 O HOH 206 19.295 5.233 4.040 1.00 30.44 O HETATM 2607 O HOH 207 -12.426 1.916 22.255 1.00 40.55 O HETATM 2608 O HOH 208 7.293 -0.145 31.740 1.00 43.52 O HETATM 2609 O HOH 209 0.279 16.055 19.515 1.00 32.73 O HETATM 2610 O HOH 210 15.905 -7.531 20.974 1.00 43.80 O HETATM 2611 O HOH 211 4.357 17.766 7.568 1.00 39.91 O HETATM 2612 O HOH 212 7.829 9.554 2.941 1.00 33.08 O HETATM 2613 O HOH 213 -7.515 13.036 12.776 1.00 27.86 O HETATM 2614 O HOH 214 -6.222 -18.853 20.979 1.00 37.02 O HETATM 2615 O HOH 215 23.351 6.198 5.223 1.00 42.57 O HETATM 2616 O HOH 216 -10.915 -13.228 9.962 1.00 31.20 O HETATM 2617 O HOH 217 6.635 2.372 33.144 1.00 45.58 O HETATM 2618 O HOH 218 -10.689 5.307 22.969 1.00 34.33 O HETATM 2619 O HOH 219 10.719 -3.535 28.660 1.00 32.74 O HETATM 2620 O HOH 220 -9.616 9.167 7.417 1.00 31.65 O HETATM 2621 O HOH 221 15.032 7.017 4.882 1.00 44.83 O HETATM 2622 O HOH 222 -11.197 1.169 24.523 1.00 36.58 O HETATM 2623 O HOH 223 2.758 -18.921 8.923 1.00 38.22 O HETATM 2624 O HOH 224 5.784 -10.998 24.546 1.00 32.50 O HETATM 2625 O HOH 225 5.163 -9.833 28.713 1.00 41.72 O HETATM 2626 O HOH 226 -3.157 -16.241 3.381 1.00 42.69 O HETATM 2627 O HOH 227 -11.098 9.633 3.972 1.00 39.43 O HETATM 2628 O HOH 228 0.065 19.108 17.949 1.00 31.68 O HETATM 2629 O HOH 229 15.140 -8.563 24.633 1.00 35.83 O HETATM 2630 O HOH 230 -3.622 1.143 29.004 1.00 29.17 O HETATM 2631 O HOH 231 22.746 13.524 11.045 1.00 38.97 O HETATM 2632 O HOH 232 -0.995 19.405 13.275 1.00 33.72 O HETATM 2633 O HOH 233 24.607 4.738 13.368 1.00 40.34 O HETATM 2634 O HOH 234 3.382 -15.644 7.284 1.00 34.71 O HETATM 2635 O HOH 235 2.468 4.116 29.150 1.00 34.49 O HETATM 2636 O HOH 236 -17.856 -0.095 10.541 1.00 42.16 O HETATM 2637 O HOH 237 -8.006 13.469 16.782 1.00 41.91 O HETATM 2638 O HOH 238 2.983 8.233 29.173 1.00 33.79 O HETATM 2639 O HOH 239 -16.227 1.545 13.618 1.00 43.36 O HETATM 2640 O HOH 240 7.165 -16.117 21.056 1.00 50.02 O HETATM 2641 O HOH 241 -6.307 14.254 14.772 1.00 46.53 O HETATM 2642 O HOH 242 13.503 -8.888 11.233 1.00 52.08 O HETATM 2643 O HOH 243 9.332 -14.541 3.099 1.00 35.81 O HETATM 2644 O HOH 244 -15.712 3.475 5.316 1.00 42.80 O HETATM 2645 O HOH 245 -7.380 1.224 28.353 1.00 44.11 O HETATM 2646 O HOH 246 12.958 17.763 22.604 1.00 27.96 O HETATM 2647 O HOH 247 15.539 -17.509 21.177 1.00 37.88 O HETATM 2648 O HOH 248 20.297 6.673 19.095 1.00 45.25 O HETATM 2649 O HOH 249 7.198 4.962 25.763 1.00 40.96 O HETATM 2650 O HOH 250 -2.212 16.798 18.945 1.00 45.55 O HETATM 2651 O HOH 251 2.970 -14.160 2.734 1.00 45.92 O HETATM 2652 O HOH 252 -4.391 -3.988 31.398 1.00 42.71 O HETATM 2653 O HOH 253 2.344 -7.869 29.378 1.00 40.62 O HETATM 2654 O HOH 254 5.465 -14.812 2.044 1.00 41.86 O HETATM 2655 O HOH 255 -3.629 14.647 14.933 1.00 30.92 O HETATM 2656 O HOH 256 13.326 1.713 -1.967 1.00 48.91 O HETATM 2657 O HOH 257 -7.082 4.225 -0.439 1.00 42.83 O HETATM 2658 O HOH 258 19.656 -10.336 18.239 1.00 46.01 O HETATM 2659 O HOH 259 23.181 0.847 9.513 1.00 27.89 O HETATM 2660 O HOH 260 4.079 -3.671 4.058 1.00 29.34 O HETATM 2661 O HOH 261 3.430 -3.913 1.551 1.00 28.62 O HETATM 2662 O6 UNN A 262 0.533 -5.841 5.595 1.00 -0.39 O HETATM 2663 C9 UNN A 262 1.511 -6.310 5.020 1.00 0.21 C HETATM 2664 C6 UNN A 262 1.327 -7.157 3.787 1.00 0.18 C HETATM 2665 O2 UNN A 262 2.577 -7.564 3.218 1.00 -0.32 O HETATM 2666 C1 UNN A 262 2.742 -6.918 1.947 1.00 0.18 C HETATM 2667 C3 UNN A 262 2.317 -7.859 0.833 1.00 0.09 C HETATM 2668 N1 UNN A 262 1.030 -8.393 1.281 1.00 -0.25 N HETATM 2669 C7 UNN A 262 0.011 -7.411 1.712 1.00 0.07 C HETATM 2670 C5 UNN A 262 0.686 -6.402 2.637 1.00 0.12 C HETATM 2671 O3 UNN A 262 1.796 -5.864 1.935 1.00 -0.34 O HETATM 2672 H2 UNN A 262 -0.017 -5.629 2.980 1.00 0.07 H HETATM 2673 H3 UNN A 262 -0.403 -6.893 0.834 1.00 0.05 H HETATM 2674 H4 UNN A 262 -0.799 -7.926 2.249 1.00 0.05 H HETATM 2675 C21 UNN A 262 0.853 -9.720 1.287 1.00 0.28 C HETATM 2676 O1 UNN A 262 1.359 -10.416 0.414 1.00 -0.40 O HETATM 2677 N2 UNN A 262 0.118 -10.295 2.236 1.00 -0.15 N HETATM 2678 O4 UNN A 262 -0.144 -11.666 2.179 1.00 -0.27 O HETATM 2679 H6 UNN A 262 -0.677 -11.917 2.924 1.00 0.25 H HETATM 2680 H5 UNN A 262 -0.246 -9.746 2.989 1.00 0.22 H HETATM 2681 H7 UNN A 262 2.204 -7.314 -0.116 1.00 0.06 H HETATM 2682 H8 UNN A 262 3.051 -8.668 0.705 1.00 0.06 H HETATM 2683 H9 UNN A 262 3.772 -6.561 1.804 1.00 0.09 H HETATM 2684 H1 UNN A 262 0.720 -8.034 4.055 1.00 0.09 H HETATM 2685 N3 UNN A 262 2.770 -6.133 5.425 1.00 -0.27 N HETATM 2686 C12 UNN A 262 3.151 -5.363 6.600 1.00 0.07 C HETATM 2687 C13 UNN A 262 4.356 -6.003 7.271 1.00 -0.02 C HETATM 2688 C15 UNN A 262 4.301 -6.444 8.597 1.00 -0.06 C HETATM 2689 C19 UNN A 262 5.425 -7.021 9.191 1.00 -0.06 C HETATM 2690 C17 UNN A 262 6.619 -7.167 8.475 1.00 -0.02 C HETATM 2691 C16 UNN A 262 6.668 -6.729 7.151 1.00 -0.06 C HETATM 2692 C14 UNN A 262 5.548 -6.144 6.562 1.00 -0.06 C HETATM 2693 H16 UNN A 262 5.605 -5.794 5.538 1.00 0.06 H HETATM 2694 H15 UNN A 262 7.581 -6.844 6.578 1.00 0.06 H HETATM 2695 C18 UNN A 262 7.819 -7.803 9.107 1.00 -0.02 C HETATM 2696 C11 UNN A 262 9.119 -7.448 8.732 1.00 -0.06 C HETATM 2697 C2 UNN A 262 10.220 -8.062 9.332 1.00 -0.06 C HETATM 2698 C4 UNN A 262 10.031 -9.037 10.312 1.00 -0.06 C HETATM 2699 C10 UNN A 262 8.738 -9.399 10.687 1.00 -0.06 C HETATM 2700 C20 UNN A 262 7.638 -8.788 10.081 1.00 -0.06 C HETATM 2701 H19 UNN A 262 6.635 -9.081 10.369 1.00 0.06 H HETATM 2702 H20 UNN A 262 8.586 -10.155 11.449 1.00 0.06 H HETATM 2703 H21 UNN A 262 10.886 -9.511 10.780 1.00 0.06 H HETATM 2704 H18 UNN A 262 11.224 -7.781 9.036 1.00 0.06 H HETATM 2705 H17 UNN A 262 9.273 -6.692 7.971 1.00 0.06 H HETATM 2706 H14 UNN A 262 5.372 -7.360 10.219 1.00 0.06 H HETATM 2707 H13 UNN A 262 3.384 -6.338 9.165 1.00 0.06 H HETATM 2708 H11 UNN A 262 2.310 -5.338 7.308 1.00 0.07 H HETATM 2709 H12 UNN A 262 3.405 -4.337 6.297 1.00 0.07 H HETATM 2710 H10 UNN A 262 3.499 -6.557 4.887 1.00 0.19 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 327 326 2404 CONECT 328 326 2404 CONECT 873 872 2403 CONECT 1032 1030 1031 2402 CONECT 1053 1051 2402 CONECT 1123 1121 2405 CONECT 1131 1130 2405 CONECT 1160 1159 2405 CONECT 1174 1173 2405 CONECT 1228 1226 1227 2402 CONECT 1307 1306 2403 CONECT 1333 1332 2403 CONECT 1351 1349 2403 CONECT 1372 1371 1374 2402 CONECT 1417 1416 2404 CONECT 1422 1420 2404 CONECT 1704 1702 1703 2401 CONECT 1761 1759 1760 2401 CONECT 1840 1838 1839 2401 CONECT 2401 1704 1761 1840 CONECT 2402 1032 1053 1228 1372 CONECT 2403 873 1307 1333 1351 CONECT 2404 327 328 1417 1422 CONECT 2405 1123 1131 1160 1174 CONECT 2662 2663 CONECT 2663 2662 2664 2685 CONECT 2664 2663 2665 2670 2684 CONECT 2665 2664 2666 CONECT 2666 2665 2667 2671 2683 CONECT 2667 2666 2668 2681 2682 CONECT 2668 2667 2669 2675 CONECT 2669 2668 2670 2673 2674 CONECT 2670 2664 2669 2671 2672 CONECT 2671 2666 2670 CONECT 2672 2670 CONECT 2673 2669 CONECT 2674 2669 CONECT 2675 2668 2676 2677 CONECT 2676 2675 CONECT 2677 2675 2678 2680 CONECT 2678 2677 2679 CONECT 2679 2678 CONECT 2680 2677 CONECT 2681 2667 CONECT 2682 2667 CONECT 2683 2666 CONECT 2684 2664 CONECT 2685 2663 2686 2710 CONECT 2686 2685 2687 2708 2709 CONECT 2687 2686 2688 2692 CONECT 2688 2687 2689 2707 CONECT 2689 2688 2690 2706 CONECT 2690 2689 2691 2695 CONECT 2691 2690 2692 2694 CONECT 2692 2687 2691 2693 CONECT 2693 2692 CONECT 2694 2691 CONECT 2695 2690 2696 2700 CONECT 2696 2695 2697 2705 CONECT 2697 2696 2698 2704 CONECT 2698 2697 2699 2703 CONECT 2699 2698 2700 2702 CONECT 2700 2695 2699 2701 CONECT 2701 2700 CONECT 2702 2699 CONECT 2703 2698 CONECT 2704 2697 CONECT 2705 2696 CONECT 2706 2689 CONECT 2707 2688 CONECT 2708 2686 CONECT 2709 2686 CONECT 2710 2685 MASTER 0 0 0 0 0 0 0 0 2709 1 77 13 END
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Related entries of code: 2hu6
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166aa, >1JIZ_1|Chains... *
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PDBbind
159aa, >1RMZ_1|Chain... at 98%
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1utt
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159aa, >1UTT_1|Chain... at 100%
1utz
RCSB PDB
PDBbind
159aa, >1UTZ_1|Chains... at 100%
1ycm
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PDBbind
159aa, >1YCM_1|Chain... at 98%
1z3j
RCSB PDB
PDBbind
159aa, >1Z3J_1|Chain... at 98%
2k2g
RCSB PDB
PDBbind
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2w0d
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PDBbind
164aa, >2W0D_1|Chains... at 95%
2wo8
RCSB PDB
PDBbind
164aa, >2WO8_1|Chains... at 96%
2wo9
RCSB PDB
PDBbind
164aa, >2WO9_1|Chains... at 96%
2woa
RCSB PDB
PDBbind
164aa, >2WOA_1|Chains... at 96%
3ehx
RCSB PDB
PDBbind
158aa, >3EHX_1|Chain... at 99%
3ehy
RCSB PDB
PDBbind
158aa, >3EHY_1|Chain... at 99%
3f15
RCSB PDB
PDBbind
158aa, >3F15_1|Chain... at 99%
3f16
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158aa, >3F16_1|Chain... at 99%
3f17
RCSB PDB
PDBbind
158aa, >3F17_1|Chain... at 99%
3f18
RCSB PDB
PDBbind
158aa, >3F18_1|Chain... at 99%
3f19
RCSB PDB
PDBbind
158aa, >3F19_1|Chain... at 99%
3f1a
RCSB PDB
PDBbind
158aa, >3F1A_1|Chain... at 99%
3lik
RCSB PDB
PDBbind
159aa, >3LIK_1|Chain... at 98%
3lil
RCSB PDB
PDBbind
159aa, >3LIL_1|Chain... at 98%
3lir
RCSB PDB
PDBbind
159aa, >3LIR_1|Chain... at 98%
3ljg
RCSB PDB
PDBbind
159aa, >3LJG_1|Chain... at 98%
3lk8
RCSB PDB
PDBbind
158aa, >3LK8_1|Chain... at 99%
3lka
RCSB PDB
PDBbind
158aa, >3LKA_1|Chain... at 99%
3n2u
RCSB PDB
PDBbind
158aa, >3N2U_1|Chain... at 99%
3n2v
RCSB PDB
PDBbind
158aa, >3N2V_1|Chain... at 99%
3nx7
RCSB PDB
PDBbind
158aa, >3NX7_1|Chain... at 99%
3ts4
RCSB PDB
PDBbind
159aa, >3TS4_1|Chain... at 98%
3tsk
RCSB PDB
PDBbind
159aa, >3TSK_1|Chain... at 98%
4efs
RCSB PDB
PDBbind
159aa, >4EFS_1|Chain... at 98%
4gql
RCSB PDB
PDBbind
159aa, >4GQL_1|Chain... at 98%
4gr0
RCSB PDB
PDBbind
159aa, >4GR0_1|Chain... at 98%
4gr3
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PDBbind
159aa, >4GR3_1|Chain... at 98%
4gr8
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PDBbind
152aa, >4GR8_1|Chain... at 99%
5cxa
RCSB PDB
PDBbind
159aa, >5CXA_1|Chain... at 98%
5czm
RCSB PDB
PDBbind
159aa, >5CZM_1|Chain... at 98%
5d3c
RCSB PDB
PDBbind
159aa, >5D3C_1|Chain... at 98%
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RCSB PDB
PDBbind
159aa, >5I0L_1|Chains... at 98%
5i2z
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PDBbind
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5i3m
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PDBbind
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5i43
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159aa, >5I43_1|Chains... at 98%
5i4o
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PDBbind
159aa, >5I4O_1|Chains... at 98%
5l7f
RCSB PDB
PDBbind
159aa, >5L7F_1|Chains... at 98%
6ekn
RCSB PDB
PDBbind
159aa, >6EKN_1|Chain... at 98%
6ela
RCSB PDB
PDBbind
159aa, >6ELA_1|Chains... at 98%
6enm
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
2hu6
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
macrophage metalloelastase
Ligand Name
37A
EC.Number
E.C.3.4.24.65
Resolution
1.32(Å)
Affinity (Kd/Ki/IC50)
Kd=154uM
Release Year
2006
Protein/NA Sequence
Check fasta file
Primary Reference
Bioorg.Med.Chem. v14 pp. 7392-403, 2006
Ligand Properties
Formula
C
2
0
H
2
1
N
3
O
5
Molecular Weight
383.398
Exact Mass
383.148
No. of atoms
49
No. of bonds
52
Polar Surface Area
100.13
LOGP Value
1.04 (
Computed with XLOGP3
)
2.21 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 4
Canonical SMILES
ONC(=O)N1C[C@@H]2O[C@H](C1)O[C@H]2C(=O)NCc1ccc(cc1)c1ccccc1
InChI String
InChI=1S/C20H21N3O5/c24-19(18-16-11-23(20(25)22-26)12-17(27-16)28-18)21-10-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,16-18,26H,10-12H2,(H,21,24)(H,22,25)/t16-,17-,18+/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P39900
Entrez Gene ID
NCBI Entrez Gene ID:
4321
ASD
Information of known allosteric effects of PDB entries
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