diff --git a/examples/amber/README.md b/examples/amber/README.md new file mode 100644 index 0000000..3dc6958 --- /dev/null +++ b/examples/amber/README.md @@ -0,0 +1,5 @@ +# Examples using Amber prmtop files + +## Manifest +* `hewl/` - Amber example from Amber11 for hen egg white lysozyme in implicit solvent +* `abl-bosutinib/` - imatinib bound to the Abl kinase catalytic domain diff --git a/examples/amber/abl-bosutinib/3UE4-pdbfixer.pdb b/examples/amber/abl-bosutinib/3UE4-pdbfixer.pdb new file mode 100644 index 0000000..99ecd70 --- /dev/null +++ b/examples/amber/abl-bosutinib/3UE4-pdbfixer.pdb @@ -0,0 +1,4398 @@ +REMARK 1 PDBFIXER FROM: http://www.rcsb.org/pdb/files/3UE4.pdb +REMARK 1 CREATED WITH OPENMM 6.2, 2015-03-31 +CRYST1 56.860 113.760 127.640 90.00 90.00 90.00 P 1 1 +ATOM 1 N ASP A 1 6.316 22.144 -26.621 1.00 0.00 N +ATOM 2 H ASP A 1 6.980 21.456 -26.919 1.00 0.00 H +ATOM 3 H2 ASP A 1 6.051 22.927 -27.185 1.00 0.00 H +ATOM 4 H3 ASP A 1 6.068 22.154 -25.651 1.00 0.00 H +ATOM 5 CA ASP A 1 5.081 21.373 -26.773 1.00 0.00 C +ATOM 6 HA ASP A 1 4.678 21.299 -25.858 1.00 0.00 H +ATOM 7 C ASP A 1 5.340 19.915 -27.197 1.00 0.00 C +ATOM 8 O ASP A 1 4.539 19.023 -26.903 1.00 0.00 O +ATOM 9 CB ASP A 1 4.105 22.106 -27.715 1.00 0.00 C +ATOM 10 HB2 ASP A 1 3.880 23.075 -27.597 1.00 0.00 H +ATOM 11 HB3 ASP A 1 3.864 23.066 -27.563 1.00 0.00 H +ATOM 12 CG ASP A 1 3.194 21.159 -28.493 1.00 0.00 C +ATOM 13 OD1 ASP A 1 2.248 20.585 -27.904 1.00 0.00 O +ATOM 14 OD2 ASP A 1 3.424 21.013 -29.711 1.00 0.00 O +ATOM 15 N LYS A 2 6.462 19.687 -27.876 1.00 0.00 N +ATOM 16 H LYS A 2 7.210 20.329 -28.052 1.00 0.00 H +ATOM 17 CA LYS A 2 6.951 18.333 -28.175 1.00 0.00 C +ATOM 18 HA LYS A 2 7.948 18.364 -28.268 1.00 0.00 H +ATOM 19 C LYS A 2 6.450 17.756 -29.500 1.00 0.00 C +ATOM 20 O LYS A 2 7.055 16.826 -30.045 1.00 0.00 O +ATOM 21 CB LYS A 2 6.666 17.367 -27.019 1.00 0.00 C +ATOM 22 HB2 LYS A 2 7.404 17.558 -26.369 1.00 0.00 H +ATOM 23 HB3 LYS A 2 6.714 17.537 -26.033 1.00 0.00 H +ATOM 24 CG LYS A 2 5.939 16.101 -27.435 1.00 0.00 C +ATOM 25 HG2 LYS A 2 6.887 15.782 -27.357 1.00 0.00 H +ATOM 26 HG3 LYS A 2 5.565 15.451 -28.103 1.00 0.00 H +ATOM 27 CD LYS A 2 4.818 15.781 -26.458 1.00 0.00 C +ATOM 28 HD2 LYS A 2 4.917 15.816 -25.462 1.00 0.00 H +ATOM 29 HD3 LYS A 2 4.925 15.795 -25.462 1.00 0.00 H +ATOM 30 CE LYS A 2 3.584 15.264 -27.185 1.00 0.00 C +ATOM 31 HE2 LYS A 2 3.118 16.050 -27.596 1.00 0.00 H +ATOM 32 HE3 LYS A 2 3.108 16.055 -27.574 1.00 0.00 H +ATOM 33 NZ LYS A 2 3.159 13.918 -26.703 1.00 0.00 N +ATOM 34 HZ1 LYS A 2 2.346 14.447 -26.448 1.00 0.00 H +ATOM 35 HZ2 LYS A 2 3.137 13.224 -25.981 1.00 0.00 H +ATOM 36 HZ3 LYS A 2 3.829 13.642 -27.399 1.00 0.00 H +ATOM 37 N TRP A 3 5.341 18.296 -30.003 1.00 0.00 N +ATOM 38 H TRP A 3 4.764 18.828 -29.381 1.00 0.00 H +ATOM 39 CA TRP A 3 4.935 18.050 -31.383 1.00 0.00 C +ATOM 40 HA TRP A 3 5.307 17.169 -31.682 1.00 0.00 H +ATOM 41 C TRP A 3 5.651 19.068 -32.263 1.00 0.00 C +ATOM 42 O TRP A 3 5.605 18.998 -33.496 1.00 0.00 O +ATOM 43 CB TRP A 3 3.425 18.203 -31.552 1.00 0.00 C +ATOM 44 HB2 TRP A 3 3.135 18.770 -30.776 1.00 0.00 H +ATOM 45 HB3 TRP A 3 3.282 18.305 -32.540 1.00 0.00 H +ATOM 46 CG TRP A 3 2.623 17.056 -31.022 1.00 0.00 C +ATOM 47 CD1 TRP A 3 1.921 17.016 -29.853 1.00 0.00 C +ATOM 48 HD1 TRP A 3 2.020 17.649 -29.084 1.00 0.00 H +ATOM 49 CD2 TRP A 3 2.428 15.780 -31.652 1.00 0.00 C +ATOM 50 NE1 TRP A 3 1.306 15.796 -29.710 1.00 0.00 N +ATOM 51 HE1 TRP A 3 0.833 15.508 -28.875 1.00 0.00 H +ATOM 52 CE2 TRP A 3 1.599 15.016 -30.799 1.00 0.00 C +ATOM 53 CE3 TRP A 3 2.872 15.209 -32.852 1.00 0.00 C +ATOM 54 HE3 TRP A 3 3.632 15.681 -33.302 1.00 0.00 H +ATOM 55 CZ2 TRP A 3 1.207 13.708 -31.108 1.00 0.00 C +ATOM 56 HZ2 TRP A 3 0.883 13.161 -30.334 1.00 0.00 H +ATOM 57 CZ3 TRP A 3 2.487 13.912 -33.155 1.00 0.00 C +ATOM 58 HZ3 TRP A 3 3.161 13.340 -33.626 1.00 0.00 H +ATOM 59 CH2 TRP A 3 1.661 13.177 -32.288 1.00 0.00 C +ATOM 60 HH2 TRP A 3 1.617 12.177 -32.287 1.00 0.00 H +ATOM 61 N GLU A 4 6.313 20.020 -31.610 1.00 0.00 N +ATOM 62 H GLU A 4 6.594 20.113 -30.654 1.00 0.00 H +ATOM 63 CA GLU A 4 7.031 21.079 -32.310 1.00 0.00 C +ATOM 64 HA GLU A 4 6.479 21.397 -33.083 1.00 0.00 H +ATOM 65 C GLU A 4 8.413 20.645 -32.785 1.00 0.00 C +ATOM 66 O GLU A 4 9.185 20.023 -32.044 1.00 0.00 O +ATOM 67 CB GLU A 4 7.134 22.326 -31.437 1.00 0.00 C +ATOM 68 HB2 GLU A 4 7.920 22.556 -30.861 1.00 0.00 H +ATOM 69 HB3 GLU A 4 7.871 22.539 -30.794 1.00 0.00 H +ATOM 70 CG GLU A 4 5.952 23.255 -31.592 1.00 0.00 C +ATOM 71 HG2 GLU A 4 5.354 23.607 -30.870 1.00 0.00 H +ATOM 72 HG3 GLU A 4 5.394 23.632 -30.851 1.00 0.00 H +ATOM 73 CD GLU A 4 6.057 24.115 -32.831 1.00 0.00 C +ATOM 74 OE1 GLU A 4 7.191 24.406 -33.273 1.00 0.00 O +ATOM 75 OE2 GLU A 4 5.001 24.502 -33.359 1.00 0.00 O +ATOM 76 N MET A 5 8.719 20.976 -34.031 1.00 0.00 N +ATOM 77 H MET A 5 8.320 21.822 -34.388 1.00 0.00 H +ATOM 78 CA MET A 5 10.009 20.610 -34.591 1.00 0.00 C +ATOM 79 HA MET A 5 10.635 20.683 -33.813 1.00 0.00 H +ATOM 80 C MET A 5 10.614 21.729 -35.415 1.00 0.00 C +ATOM 81 O MET A 5 9.949 22.724 -35.731 1.00 0.00 O +ATOM 82 CB MET A 5 9.901 19.332 -35.424 1.00 0.00 C +ATOM 83 HB2 MET A 5 10.438 18.811 -36.093 1.00 0.00 H +ATOM 84 HB3 MET A 5 10.021 18.865 -34.544 1.00 0.00 H +ATOM 85 CG MET A 5 8.654 19.238 -36.282 1.00 0.00 C +ATOM 86 HG2 MET A 5 7.828 19.783 -36.436 1.00 0.00 H +ATOM 87 HG3 MET A 5 8.023 20.015 -36.288 1.00 0.00 H +ATOM 88 SD MET A 5 8.768 17.822 -37.391 1.00 0.00 S +ATOM 89 CE MET A 5 10.102 18.363 -38.450 1.00 0.00 C +ATOM 90 HE1 MET A 5 10.709 18.950 -38.988 1.00 0.00 H +ATOM 91 HE2 MET A 5 10.931 18.895 -38.631 1.00 0.00 H +ATOM 92 HE3 MET A 5 10.622 19.028 -38.989 1.00 0.00 H +ATOM 93 N GLU A 6 11.890 21.563 -35.746 1.00 0.00 N +ATOM 94 H GLU A 6 12.447 20.978 -35.155 1.00 0.00 H +ATOM 95 CA GLU A 6 12.586 22.541 -36.562 1.00 0.00 C +ATOM 96 HA GLU A 6 12.408 23.409 -36.094 1.00 0.00 H +ATOM 97 C GLU A 6 12.110 22.390 -37.999 1.00 0.00 C +ATOM 98 O GLU A 6 12.073 21.278 -38.529 1.00 0.00 O +ATOM 99 CB GLU A 6 14.100 22.334 -36.472 1.00 0.00 C +ATOM 100 HB2 GLU A 6 14.958 22.039 -36.046 1.00 0.00 H +ATOM 101 HB3 GLU A 6 14.399 21.383 -36.377 1.00 0.00 H +ATOM 102 CG GLU A 6 14.897 23.627 -36.449 1.00 0.00 C +ATOM 103 HG2 GLU A 6 15.655 24.137 -36.858 1.00 0.00 H +ATOM 104 HG3 GLU A 6 15.660 24.133 -36.855 1.00 0.00 H +ATOM 105 CD GLU A 6 14.662 24.424 -35.177 1.00 0.00 C +ATOM 106 OE1 GLU A 6 15.010 23.919 -34.086 1.00 0.00 O +ATOM 107 OE2 GLU A 6 14.122 25.549 -35.265 1.00 0.00 O +ATOM 108 N ARG A 7 11.718 23.502 -38.612 1.00 0.00 N +ATOM 109 H ARG A 7 11.849 24.335 -38.072 1.00 0.00 H +ATOM 110 CA ARG A 7 11.334 23.505 -40.020 1.00 0.00 C +ATOM 111 HA ARG A 7 10.499 22.953 -40.061 1.00 0.00 H +ATOM 112 C ARG A 7 12.487 23.026 -40.908 1.00 0.00 C +ATOM 113 O ARG A 7 12.267 22.503 -42.006 1.00 0.00 O +ATOM 114 CB ARG A 7 10.876 24.905 -40.431 1.00 0.00 C +ATOM 115 HB2 ARG A 7 10.660 25.508 -39.662 1.00 0.00 H +ATOM 116 HB3 ARG A 7 10.763 25.555 -39.678 1.00 0.00 H +ATOM 117 CG ARG A 7 11.241 25.333 -41.851 1.00 0.00 C +ATOM 118 HG2 ARG A 7 12.239 25.334 -41.774 1.00 0.00 H +ATOM 119 HG3 ARG A 7 11.139 24.674 -42.600 1.00 0.00 H +ATOM 120 CD ARG A 7 10.737 26.750 -42.098 1.00 0.00 C +ATOM 121 HD2 ARG A 7 11.612 27.176 -41.860 1.00 0.00 H +ATOM 122 HD3 ARG A 7 10.456 27.325 -42.867 1.00 0.00 H +ATOM 123 NE ARG A 7 9.514 26.999 -41.335 1.00 0.00 N +ATOM 124 HE ARG A 7 8.625 26.736 -41.715 1.00 0.00 H +ATOM 125 CZ ARG A 7 9.446 27.745 -40.233 1.00 0.00 C +ATOM 126 NH1 ARG A 7 10.527 28.350 -39.757 1.00 0.00 N +ATOM 127 HH11 ARG A 7 11.314 28.873 -39.425 1.00 0.00 H +ATOM 128 HH12 ARG A 7 11.328 28.837 -39.406 1.00 0.00 H +ATOM 129 NH2 ARG A 7 8.288 27.891 -39.607 1.00 0.00 N +ATOM 130 HH21 ARG A 7 7.949 28.125 -38.695 1.00 0.00 H +ATOM 131 HH22 ARG A 7 7.865 28.156 -38.739 1.00 0.00 H +ATOM 132 N THR A 8 13.708 23.199 -40.402 1.00 0.00 N +ATOM 133 H THR A 8 13.826 23.926 -39.723 1.00 0.00 H +ATOM 134 CA THR A 8 14.925 22.763 -41.080 1.00 0.00 C +ATOM 135 HA THR A 8 14.977 23.036 -42.043 1.00 0.00 H +ATOM 136 C THR A 8 15.096 21.241 -40.999 1.00 0.00 C +ATOM 137 O THR A 8 16.012 20.677 -41.596 1.00 0.00 O +ATOM 138 CB THR A 8 16.192 23.484 -40.501 1.00 0.00 C +ATOM 139 HB THR A 8 16.926 23.678 -41.155 1.00 0.00 H +ATOM 140 OG1 THR A 8 16.775 22.719 -39.428 1.00 0.00 O +ATOM 141 HG1 THR A 8 17.660 23.124 -39.193 1.00 0.00 H +ATOM 142 CG2 THR A 8 15.822 24.874 -39.992 1.00 0.00 C +ATOM 143 HG21 THR A 8 15.845 25.821 -39.669 1.00 0.00 H +ATOM 144 HG22 THR A 8 15.882 25.845 -39.756 1.00 0.00 H +ATOM 145 HG23 THR A 8 16.006 25.814 -39.700 1.00 0.00 H +ATOM 146 N ASP A 9 14.217 20.585 -40.247 1.00 0.00 N +ATOM 147 H ASP A 9 13.938 21.159 -39.475 1.00 0.00 H +ATOM 148 CA ASP A 9 14.244 19.130 -40.128 1.00 0.00 C +ATOM 149 HA ASP A 9 15.193 18.860 -39.956 1.00 0.00 H +ATOM 150 C ASP A 9 13.635 18.448 -41.360 1.00 0.00 C +ATOM 151 O ASP A 9 13.882 17.267 -41.622 1.00 0.00 O +ATOM 152 CB ASP A 9 13.484 18.701 -38.876 1.00 0.00 C +ATOM 153 HB2 ASP A 9 12.952 17.864 -39.010 1.00 0.00 H +ATOM 154 HB3 ASP A 9 13.079 19.598 -38.688 1.00 0.00 H +ATOM 155 CG ASP A 9 14.389 18.506 -37.693 1.00 0.00 C +ATOM 156 OD1 ASP A 9 14.860 19.518 -37.133 1.00 0.00 O +ATOM 157 OD2 ASP A 9 14.630 17.337 -37.323 1.00 0.00 O +ATOM 158 N ILE A 10 12.816 19.192 -42.097 1.00 0.00 N +ATOM 159 H ILE A 10 12.623 20.154 -41.897 1.00 0.00 H +ATOM 160 CA ILE A 10 12.176 18.666 -43.298 1.00 0.00 C +ATOM 161 HA ILE A 10 12.456 17.705 -43.258 1.00 0.00 H +ATOM 162 C ILE A 10 12.788 19.278 -44.560 1.00 0.00 C +ATOM 163 O ILE A 10 13.114 20.468 -44.609 1.00 0.00 O +ATOM 164 CB ILE A 10 10.659 18.969 -43.318 1.00 0.00 C +ATOM 165 HB ILE A 10 10.653 19.969 -43.382 1.00 0.00 H +ATOM 166 CG1 ILE A 10 9.992 18.542 -42.001 1.00 0.00 C +ATOM 167 HG12 ILE A 10 9.576 19.293 -41.485 1.00 0.00 H +ATOM 168 HG13 ILE A 10 9.576 19.220 -41.393 1.00 0.00 H +ATOM 169 CG2 ILE A 10 10.006 18.321 -44.537 1.00 0.00 C +ATOM 170 HG21 ILE A 10 10.726 18.591 -45.180 1.00 0.00 H +ATOM 171 HG22 ILE A 10 9.515 17.457 -44.406 1.00 0.00 H +ATOM 172 HG23 ILE A 10 9.276 18.940 -44.845 1.00 0.00 H +ATOM 173 CD1 ILE A 10 10.142 17.064 -41.658 1.00 0.00 C +ATOM 174 HD11 ILE A 10 10.155 16.277 -41.039 1.00 0.00 H +ATOM 175 HD12 ILE A 10 10.242 16.291 -41.029 1.00 0.00 H +ATOM 176 HD13 ILE A 10 10.109 16.188 -41.174 1.00 0.00 H +ATOM 177 N THR A 11 12.959 18.467 -45.589 1.00 0.00 N +ATOM 178 H THR A 11 13.195 17.506 -45.429 1.00 0.00 H +ATOM 179 CA THR A 11 13.261 19.044 -46.880 1.00 0.00 C +ATOM 180 HA THR A 11 13.469 20.018 -46.775 1.00 0.00 H +ATOM 181 C THR A 11 12.071 18.792 -47.807 1.00 0.00 C +ATOM 182 O THR A 11 11.553 17.671 -47.889 1.00 0.00 O +ATOM 183 CB THR A 11 14.608 18.540 -47.480 1.00 0.00 C +ATOM 184 HB THR A 11 15.424 18.880 -47.009 1.00 0.00 H +ATOM 185 OG1 THR A 11 14.732 19.018 -48.828 1.00 0.00 O +ATOM 186 HG1 THR A 11 15.200 19.901 -48.811 1.00 0.00 H +ATOM 187 CG2 THR A 11 14.678 17.014 -47.483 1.00 0.00 C +ATOM 188 HG21 THR A 11 15.457 17.446 -47.946 1.00 0.00 H +ATOM 189 HG22 THR A 11 14.042 16.571 -46.851 1.00 0.00 H +ATOM 190 HG23 THR A 11 14.552 16.030 -47.623 1.00 0.00 H +ATOM 191 N MET A 12 11.629 19.853 -48.475 1.00 0.00 N +ATOM 192 H MET A 12 12.103 20.732 -48.407 1.00 0.00 H +ATOM 193 CA MET A 12 10.538 19.760 -49.435 1.00 0.00 C +ATOM 194 HA MET A 12 9.796 19.348 -48.903 1.00 0.00 H +ATOM 195 C MET A 12 10.966 19.037 -50.709 1.00 0.00 C +ATOM 196 O MET A 12 12.089 19.211 -51.182 1.00 0.00 O +ATOM 197 CB MET A 12 10.011 21.155 -49.755 1.00 0.00 C +ATOM 198 HB2 MET A 12 9.346 21.298 -50.489 1.00 0.00 H +ATOM 199 HB3 MET A 12 10.872 21.652 -49.866 1.00 0.00 H +ATOM 200 CG MET A 12 9.399 21.852 -48.546 1.00 0.00 C +ATOM 201 HG2 MET A 12 9.967 22.300 -47.853 1.00 0.00 H +ATOM 202 HG3 MET A 12 9.505 22.848 -48.511 1.00 0.00 H +ATOM 203 SD MET A 12 8.183 20.808 -47.724 1.00 0.00 S +ATOM 204 CE MET A 12 7.059 22.039 -47.081 1.00 0.00 C +ATOM 205 HE1 MET A 12 6.260 21.821 -47.639 1.00 0.00 H +ATOM 206 HE2 MET A 12 7.676 22.620 -46.550 1.00 0.00 H +ATOM 207 HE3 MET A 12 7.623 22.626 -46.500 1.00 0.00 H +ATOM 208 N LYS A 13 10.076 18.219 -51.264 1.00 0.00 N +ATOM 209 H LYS A 13 9.164 18.517 -50.974 1.00 0.00 H +ATOM 210 CA LYS A 13 10.443 17.434 -52.427 1.00 0.00 C +ATOM 211 HA LYS A 13 11.347 17.736 -52.733 1.00 0.00 H +ATOM 212 C LYS A 13 9.613 17.761 -53.675 1.00 0.00 C +ATOM 213 O LYS A 13 10.173 18.133 -54.710 1.00 0.00 O +ATOM 214 CB LYS A 13 10.390 15.947 -52.100 1.00 0.00 C +ATOM 215 HB2 LYS A 13 10.114 15.594 -51.205 1.00 0.00 H +ATOM 216 HB3 LYS A 13 10.126 15.610 -51.195 1.00 0.00 H +ATOM 217 CG LYS A 13 11.403 15.125 -52.879 1.00 0.00 C +ATOM 218 HG2 LYS A 13 12.207 15.720 -52.907 1.00 0.00 H +ATOM 219 HG3 LYS A 13 11.156 14.789 -53.789 1.00 0.00 H +ATOM 220 CD LYS A 13 12.025 14.062 -51.988 1.00 0.00 C +ATOM 221 HD2 LYS A 13 12.805 14.130 -51.363 1.00 0.00 H +ATOM 222 HD3 LYS A 13 12.862 14.383 -51.542 1.00 0.00 H +ATOM 223 CE LYS A 13 11.380 12.724 -52.219 1.00 0.00 C +ATOM 224 HE2 LYS A 13 10.453 12.835 -52.581 1.00 0.00 H +ATOM 225 HE3 LYS A 13 11.534 12.212 -51.373 1.00 0.00 H +ATOM 226 NZ LYS A 13 12.256 11.861 -53.032 1.00 0.00 N +ATOM 227 HZ1 LYS A 13 13.018 11.443 -53.528 1.00 0.00 H +ATOM 228 HZ2 LYS A 13 13.057 11.514 -53.522 1.00 0.00 H +ATOM 229 HZ3 LYS A 13 13.103 11.477 -53.402 1.00 0.00 H +ATOM 230 N HIS A 14 8.295 17.602 -53.578 1.00 0.00 N +ATOM 231 H HIS A 14 7.892 17.537 -52.663 1.00 0.00 H +ATOM 232 CA HIS A 14 7.370 17.937 -54.671 1.00 0.00 C +ATOM 233 HA HIS A 14 7.845 18.677 -55.151 1.00 0.00 H +ATOM 234 C HIS A 14 6.059 18.493 -54.130 1.00 0.00 C +ATOM 235 O HIS A 14 5.532 17.999 -53.135 1.00 0.00 O +ATOM 236 CB HIS A 14 7.000 16.711 -55.520 1.00 0.00 C +ATOM 237 HB2 HIS A 14 6.794 16.416 -56.455 1.00 0.00 H +ATOM 238 HB3 HIS A 14 6.160 16.664 -54.979 1.00 0.00 H +ATOM 239 CG HIS A 14 8.167 15.930 -56.038 1.00 0.00 C +ATOM 240 ND1 HIS A 14 8.915 16.336 -57.124 1.00 0.00 N +ATOM 241 HD1 HIS A 14 9.019 17.241 -57.540 1.00 0.00 H +ATOM 242 CD2 HIS A 14 8.681 14.738 -55.651 1.00 0.00 C +ATOM 243 HD2 HIS A 14 8.531 14.094 -54.900 1.00 0.00 H +ATOM 244 CE1 HIS A 14 9.853 15.437 -57.370 1.00 0.00 C +ATOM 245 HE1 HIS A 14 10.647 15.471 -57.979 1.00 0.00 H +ATOM 246 NE2 HIS A 14 9.732 14.456 -56.494 1.00 0.00 N +ATOM 247 N LYS A 15 5.520 19.499 -54.811 1.00 0.00 N +ATOM 248 H LYS A 15 6.114 20.004 -55.439 1.00 0.00 H +ATOM 249 CA LYS A 15 4.149 19.943 -54.575 1.00 0.00 C +ATOM 250 HA LYS A 15 4.179 20.319 -53.647 1.00 0.00 H +ATOM 251 C LYS A 15 3.196 18.823 -54.992 1.00 0.00 C +ATOM 252 O LYS A 15 3.359 18.227 -56.056 1.00 0.00 O +ATOM 253 CB LYS A 15 3.853 21.216 -55.370 1.00 0.00 C +ATOM 254 HB2 LYS A 15 4.466 21.719 -55.982 1.00 0.00 H +ATOM 255 HB3 LYS A 15 4.471 21.713 -55.982 1.00 0.00 H +ATOM 256 CG LYS A 15 2.481 21.835 -55.114 1.00 0.00 C +ATOM 257 HG2 LYS A 15 1.991 21.525 -54.299 1.00 0.00 H +ATOM 258 HG3 LYS A 15 1.974 21.765 -55.975 1.00 0.00 H +ATOM 259 CD LYS A 15 2.638 23.299 -54.705 1.00 0.00 C +ATOM 260 HD2 LYS A 15 3.468 23.847 -54.588 1.00 0.00 H +ATOM 261 HD3 LYS A 15 3.467 23.842 -54.563 1.00 0.00 H +ATOM 262 CE LYS A 15 1.312 24.053 -54.724 1.00 0.00 C +ATOM 263 HE2 LYS A 15 0.347 23.950 -54.970 1.00 0.00 H +ATOM 264 HE3 LYS A 15 0.380 23.942 -55.074 1.00 0.00 H +ATOM 265 NZ LYS A 15 1.510 25.521 -54.504 1.00 0.00 N +ATOM 266 HZ1 LYS A 15 2.435 25.766 -54.797 1.00 0.00 H +ATOM 267 HZ2 LYS A 15 0.584 25.658 -54.158 1.00 0.00 H +ATOM 268 HZ3 LYS A 15 2.160 26.179 -54.888 1.00 0.00 H +ATOM 269 N LEU A 16 2.230 18.510 -54.133 1.00 0.00 N +ATOM 270 H LEU A 16 2.459 18.921 -53.249 1.00 0.00 H +ATOM 271 CA LEU A 16 1.238 17.488 -54.435 1.00 0.00 C +ATOM 272 HA LEU A 16 1.399 17.043 -55.318 1.00 0.00 H +ATOM 273 C LEU A 16 -0.097 18.139 -54.790 1.00 0.00 C +ATOM 274 O LEU A 16 -0.947 17.525 -55.433 1.00 0.00 O +ATOM 275 CB LEU A 16 1.060 16.545 -53.250 1.00 0.00 C +ATOM 276 HB2 LEU A 16 0.061 16.501 -53.203 1.00 0.00 H +ATOM 277 HB3 LEU A 16 0.540 16.526 -52.396 1.00 0.00 H +ATOM 278 CG LEU A 16 2.309 15.785 -52.802 1.00 0.00 C +ATOM 279 HG LEU A 16 3.065 16.408 -52.595 1.00 0.00 H +ATOM 280 CD1 LEU A 16 2.029 14.954 -51.547 1.00 0.00 C +ATOM 281 HD11 LEU A 16 1.855 15.599 -50.800 1.00 0.00 H +ATOM 282 HD12 LEU A 16 1.551 14.466 -50.813 1.00 0.00 H +ATOM 283 HD13 LEU A 16 2.418 14.128 -51.133 1.00 0.00 H +ATOM 284 CD2 LEU A 16 2.820 14.911 -53.942 1.00 0.00 C +ATOM 285 HD21 LEU A 16 2.190 15.420 -54.536 1.00 0.00 H +ATOM 286 HD22 LEU A 16 2.812 14.196 -53.235 1.00 0.00 H +ATOM 287 HD23 LEU A 16 3.621 14.720 -54.512 1.00 0.00 H +ATOM 288 N GLY A 17 -0.260 19.390 -54.369 1.00 0.00 N +ATOM 289 H GLY A 17 0.366 19.822 -53.718 1.00 0.00 H +ATOM 290 CA GLY A 17 -1.474 20.147 -54.600 1.00 0.00 C +ATOM 291 HA2 GLY A 17 -1.356 20.749 -55.391 1.00 0.00 H +ATOM 292 HA3 GLY A 17 -2.264 19.638 -54.949 1.00 0.00 H +ATOM 293 C GLY A 17 -1.623 21.225 -53.546 1.00 0.00 C +ATOM 294 O GLY A 17 -0.653 21.576 -52.867 1.00 0.00 O +ATOM 295 N GLY A 18 -2.833 21.757 -53.409 1.00 0.00 N +ATOM 296 H GLY A 18 -3.592 21.587 -54.040 1.00 0.00 H +ATOM 297 CA GLY A 18 -3.119 22.714 -52.359 1.00 0.00 C +ATOM 298 HA2 GLY A 18 -3.125 22.286 -51.454 1.00 0.00 H +ATOM 299 HA3 GLY A 18 -2.821 22.333 -51.482 1.00 0.00 H +ATOM 300 C GLY A 18 -3.704 24.027 -52.837 1.00 0.00 C +ATOM 301 O GLY A 18 -3.722 24.330 -54.031 1.00 0.00 O +ATOM 302 N GLY A 19 -4.171 24.813 -51.877 1.00 0.00 N +ATOM 303 H GLY A 19 -3.576 24.992 -51.091 1.00 0.00 H +ATOM 304 CA GLY A 19 -4.857 26.064 -52.136 1.00 0.00 C +ATOM 305 HA2 GLY A 19 -5.029 26.993 -52.468 1.00 0.00 H +ATOM 306 HA3 GLY A 19 -5.268 25.765 -53.000 1.00 0.00 H +ATOM 307 C GLY A 19 -4.772 26.961 -50.914 1.00 0.00 C +ATOM 308 O GLY A 19 -4.028 27.947 -50.930 1.00 0.00 O +ATOM 309 N GLN A 20 -5.520 26.653 -49.851 1.00 0.00 N +ATOM 310 H GLN A 20 -5.519 27.456 -49.253 1.00 0.00 H +ATOM 311 CA GLN A 20 -6.501 25.561 -49.761 1.00 0.00 C +ATOM 312 HA GLN A 20 -7.272 25.830 -50.342 1.00 0.00 H +ATOM 313 C GLN A 20 -7.062 25.722 -48.364 1.00 0.00 C +ATOM 314 O GLN A 20 -8.018 26.472 -48.127 1.00 0.00 O +ATOM 315 CB GLN A 20 -5.838 24.196 -49.881 1.00 0.00 C +ATOM 316 HB2 GLN A 20 -6.803 23.919 -49.902 1.00 0.00 H +ATOM 317 HB3 GLN A 20 -5.198 23.884 -50.583 1.00 0.00 H +ATOM 318 CG GLN A 20 -5.020 23.557 -48.751 1.00 0.00 C +ATOM 319 HG2 GLN A 20 -4.334 23.619 -48.027 1.00 0.00 H +ATOM 320 HG3 GLN A 20 -4.309 23.535 -48.047 1.00 0.00 H +ATOM 321 CD GLN A 20 -5.044 22.023 -48.726 1.00 0.00 C +ATOM 322 OE1 GLN A 20 -4.327 21.375 -49.488 1.00 0.00 O +ATOM 323 NE2 GLN A 20 -6.213 21.491 -48.358 1.00 0.00 N +ATOM 324 HE21 GLN A 20 -6.965 22.153 -48.394 1.00 0.00 H +ATOM 325 HE22 GLN A 20 -6.203 20.486 -48.347 1.00 0.00 H +ATOM 326 N TYR A 21 -6.465 24.966 -47.448 1.00 0.00 N +ATOM 327 H TYR A 21 -6.673 23.985 -47.477 1.00 0.00 H +ATOM 328 CA TYR A 21 -6.297 25.401 -46.073 1.00 0.00 C +ATOM 329 HA TYR A 21 -6.724 26.269 -45.813 1.00 0.00 H +ATOM 330 C TYR A 21 -4.811 25.751 -46.044 1.00 0.00 C +ATOM 331 O TYR A 21 -4.317 26.411 -45.126 1.00 0.00 O +ATOM 332 CB TYR A 21 -6.610 24.287 -45.104 1.00 0.00 C +ATOM 333 HB2 TYR A 21 -6.031 24.169 -44.296 1.00 0.00 H +ATOM 334 HB3 TYR A 21 -6.054 24.074 -44.299 1.00 0.00 H +ATOM 335 CG TYR A 21 -8.095 23.951 -45.211 1.00 0.00 C +ATOM 336 CD1 TYR A 21 -8.535 22.749 -45.781 1.00 0.00 C +ATOM 337 HD1 TYR A 21 -7.953 21.963 -45.996 1.00 0.00 H +ATOM 338 CE1 TYR A 21 -9.894 22.563 -46.122 1.00 0.00 C +ATOM 339 HE1 TYR A 21 -10.162 21.866 -46.789 1.00 0.00 H +ATOM 340 CZ TYR A 21 -10.845 23.542 -45.787 1.00 0.00 C +ATOM 341 OH TYR A 21 -12.153 23.387 -46.145 1.00 0.00 O +ATOM 342 HH TYR A 21 -12.257 23.674 -47.098 1.00 0.00 H +ATOM 343 CE2 TYR A 21 -10.429 24.689 -45.075 1.00 0.00 C +ATOM 344 HE2 TYR A 21 -11.128 25.319 -44.731 1.00 0.00 H +ATOM 345 CD2 TYR A 21 -9.071 24.856 -44.749 1.00 0.00 C +ATOM 346 HD2 TYR A 21 -8.806 25.613 -44.150 1.00 0.00 H +ATOM 347 N GLY A 22 -4.122 25.297 -47.094 1.00 0.00 N +ATOM 348 H GLY A 22 -4.534 25.804 -47.853 1.00 0.00 H +ATOM 349 CA GLY A 22 -2.694 25.484 -47.302 1.00 0.00 C +ATOM 350 HA2 GLY A 22 -2.112 26.048 -46.714 1.00 0.00 H +ATOM 351 HA3 GLY A 22 -2.147 26.131 -46.768 1.00 0.00 H +ATOM 352 C GLY A 22 -2.256 24.532 -48.409 1.00 0.00 C +ATOM 353 O GLY A 22 -2.982 23.577 -48.711 1.00 0.00 O +ATOM 354 N GLU A 23 -1.097 24.780 -49.022 1.00 0.00 N +ATOM 355 H GLU A 23 -0.687 25.636 -48.703 1.00 0.00 H +ATOM 356 CA GLU A 23 -0.582 23.881 -50.062 1.00 0.00 C +ATOM 357 HA GLU A 23 -1.366 23.907 -50.685 1.00 0.00 H +ATOM 358 C GLU A 23 0.106 22.642 -49.470 1.00 0.00 C +ATOM 359 O GLU A 23 0.580 22.672 -48.330 1.00 0.00 O +ATOM 360 CB GLU A 23 0.358 24.609 -51.030 1.00 0.00 C +ATOM 361 HB2 GLU A 23 0.657 24.954 -51.923 1.00 0.00 H +ATOM 362 HB3 GLU A 23 0.749 23.728 -51.313 1.00 0.00 H +ATOM 363 CG GLU A 23 0.799 25.993 -50.583 1.00 0.00 C +ATOM 364 HG2 GLU A 23 1.339 26.441 -49.870 1.00 0.00 H +ATOM 365 HG3 GLU A 23 -0.115 26.278 -50.884 1.00 0.00 H +ATOM 366 CD GLU A 23 2.078 26.449 -51.271 1.00 0.00 C +ATOM 367 OE1 GLU A 23 1.997 27.217 -52.257 1.00 0.00 O +ATOM 368 OE2 GLU A 23 3.167 26.033 -50.824 1.00 0.00 O +ATOM 369 N VAL A 24 0.154 21.560 -50.249 1.00 0.00 N +ATOM 370 H VAL A 24 0.316 21.638 -51.234 1.00 0.00 H +ATOM 371 CA VAL A 24 0.634 20.270 -49.749 1.00 0.00 C +ATOM 372 HA VAL A 24 1.010 20.515 -48.854 1.00 0.00 H +ATOM 373 C VAL A 24 1.830 19.701 -50.527 1.00 0.00 C +ATOM 374 O VAL A 24 1.837 19.663 -51.761 1.00 0.00 O +ATOM 375 CB VAL A 24 -0.504 19.216 -49.694 1.00 0.00 C +ATOM 376 HB VAL A 24 -0.878 19.010 -50.601 1.00 0.00 H +ATOM 377 CG1 VAL A 24 0.000 17.915 -49.087 1.00 0.00 C +ATOM 378 HG11 VAL A 24 0.502 17.183 -49.555 1.00 0.00 H +ATOM 379 HG12 VAL A 24 0.452 17.025 -49.186 1.00 0.00 H +ATOM 380 HG13 VAL A 24 -0.215 18.002 -48.109 1.00 0.00 H +ATOM 381 CG2 VAL A 24 -1.677 19.745 -48.891 1.00 0.00 C +ATOM 382 HG21 VAL A 24 -2.480 19.481 -49.424 1.00 0.00 H +ATOM 383 HG22 VAL A 24 -1.229 19.260 -48.142 1.00 0.00 H +ATOM 384 HG23 VAL A 24 -1.663 20.738 -48.773 1.00 0.00 H +ATOM 385 N TYR A 25 2.830 19.245 -49.774 1.00 0.00 N +ATOM 386 H TYR A 25 3.007 19.420 -48.805 1.00 0.00 H +ATOM 387 CA TYR A 25 4.092 18.759 -50.330 1.00 0.00 C +ATOM 388 HA TYR A 25 4.050 18.966 -51.309 1.00 0.00 H +ATOM 389 C TYR A 25 4.437 17.340 -49.924 1.00 0.00 C +ATOM 390 O TYR A 25 4.180 16.912 -48.802 1.00 0.00 O +ATOM 391 CB TYR A 25 5.250 19.647 -49.867 1.00 0.00 C +ATOM 392 HB2 TYR A 25 6.094 19.511 -49.346 1.00 0.00 H +ATOM 393 HB3 TYR A 25 5.912 19.492 -49.132 1.00 0.00 H +ATOM 394 CG TYR A 25 5.292 20.984 -50.552 1.00 0.00 C +ATOM 395 CD1 TYR A 25 4.738 22.107 -49.949 1.00 0.00 C +ATOM 396 HD1 TYR A 25 4.626 22.186 -48.957 1.00 0.00 H +ATOM 397 CD2 TYR A 25 5.868 21.124 -51.818 1.00 0.00 C +ATOM 398 HD2 TYR A 25 6.703 20.626 -52.058 1.00 0.00 H +ATOM 399 CE1 TYR A 25 4.764 23.335 -50.577 1.00 0.00 C +ATOM 400 HE1 TYR A 25 4.814 24.216 -50.105 1.00 0.00 H +ATOM 401 CE2 TYR A 25 5.896 22.344 -52.452 1.00 0.00 C +ATOM 402 HE2 TYR A 25 6.612 22.616 -53.097 1.00 0.00 H +ATOM 403 CZ TYR A 25 5.344 23.448 -51.828 1.00 0.00 C +ATOM 404 OH TYR A 25 5.367 24.675 -52.451 1.00 0.00 O +ATOM 405 HH TYR A 25 6.208 25.149 -52.190 1.00 0.00 H +ATOM 406 N GLU A 26 5.054 16.615 -50.841 1.00 0.00 N +ATOM 407 H GLU A 26 5.543 17.120 -51.554 1.00 0.00 H +ATOM 408 CA GLU A 26 5.801 15.441 -50.447 1.00 0.00 C +ATOM 409 HA GLU A 26 5.264 14.912 -49.787 1.00 0.00 H +ATOM 410 C GLU A 26 7.128 15.935 -49.878 1.00 0.00 C +ATOM 411 O GLU A 26 7.824 16.752 -50.489 1.00 0.00 O +ATOM 412 CB GLU A 26 6.029 14.519 -51.641 1.00 0.00 C +ATOM 413 HB2 GLU A 26 5.716 14.779 -52.556 1.00 0.00 H +ATOM 414 HB3 GLU A 26 5.786 14.613 -52.608 1.00 0.00 H +ATOM 415 CG GLU A 26 7.155 13.514 -51.453 1.00 0.00 C +ATOM 416 HG2 GLU A 26 7.829 13.517 -50.712 1.00 0.00 H +ATOM 417 HG3 GLU A 26 7.879 13.499 -50.762 1.00 0.00 H +ATOM 418 CD GLU A 26 7.236 12.531 -52.603 1.00 0.00 C +ATOM 419 OE1 GLU A 26 6.478 12.705 -53.585 1.00 0.00 O +ATOM 420 OE2 GLU A 26 8.046 11.582 -52.518 1.00 0.00 O +ATOM 421 N GLY A 27 7.468 15.466 -48.689 1.00 0.00 N +ATOM 422 H GLY A 27 6.812 15.429 -47.934 1.00 0.00 H +ATOM 423 CA GLY A 27 8.696 15.895 -48.063 1.00 0.00 C +ATOM 424 HA2 GLY A 27 8.853 16.884 -48.043 1.00 0.00 H +ATOM 425 HA3 GLY A 27 8.973 16.841 -47.887 1.00 0.00 H +ATOM 426 C GLY A 27 9.471 14.745 -47.458 1.00 0.00 C +ATOM 427 O GLY A 27 9.051 13.585 -47.496 1.00 0.00 O +ATOM 428 N VAL A 28 10.598 15.089 -46.861 1.00 0.00 N +ATOM 429 H VAL A 28 10.953 16.012 -46.704 1.00 0.00 H +ATOM 430 CA VAL A 28 11.453 14.108 -46.228 1.00 0.00 C +ATOM 431 HA VAL A 28 10.961 13.247 -46.082 1.00 0.00 H +ATOM 432 C VAL A 28 11.846 14.606 -44.849 1.00 0.00 C +ATOM 433 O VAL A 28 12.411 15.698 -44.713 1.00 0.00 O +ATOM 434 CB VAL A 28 12.713 13.824 -47.094 1.00 0.00 C +ATOM 435 HB VAL A 28 12.904 14.586 -47.715 1.00 0.00 H +ATOM 436 CG1 VAL A 28 13.902 13.434 -46.233 1.00 0.00 C +ATOM 437 HG11 VAL A 28 14.262 13.839 -45.392 1.00 0.00 H +ATOM 438 HG12 VAL A 28 14.211 12.757 -46.910 1.00 0.00 H +ATOM 439 HG13 VAL A 28 14.214 13.898 -45.403 1.00 0.00 H +ATOM 440 CG2 VAL A 28 12.395 12.748 -48.121 1.00 0.00 C +ATOM 441 HG21 VAL A 28 11.529 12.354 -48.439 1.00 0.00 H +ATOM 442 HG22 VAL A 28 11.997 12.576 -49.025 1.00 0.00 H +ATOM 443 HG23 VAL A 28 13.292 12.295 -48.049 1.00 0.00 H +ATOM 444 N TRP A 29 11.511 13.812 -43.830 1.00 0.00 N +ATOM 445 H TRP A 29 11.138 12.883 -43.862 1.00 0.00 H +ATOM 446 CA TRP A 29 11.950 14.075 -42.463 1.00 0.00 C +ATOM 447 HA TRP A 29 12.074 15.063 -42.354 1.00 0.00 H +ATOM 448 C TRP A 29 13.345 13.492 -42.306 1.00 0.00 C +ATOM 449 O TRP A 29 13.501 12.298 -42.073 1.00 0.00 O +ATOM 450 CB TRP A 29 10.991 13.454 -41.450 1.00 0.00 C +ATOM 451 HB2 TRP A 29 10.041 13.741 -41.306 1.00 0.00 H +ATOM 452 HB3 TRP A 29 11.369 12.538 -41.610 1.00 0.00 H +ATOM 453 CG TRP A 29 11.209 13.981 -40.066 1.00 0.00 C +ATOM 454 CD1 TRP A 29 12.352 14.553 -39.580 1.00 0.00 C +ATOM 455 HD1 TRP A 29 13.230 14.899 -39.916 1.00 0.00 H +ATOM 456 CD2 TRP A 29 10.262 14.014 -38.994 1.00 0.00 C +ATOM 457 NE1 TRP A 29 12.176 14.931 -38.279 1.00 0.00 N +ATOM 458 HE1 TRP A 29 12.836 15.505 -37.792 1.00 0.00 H +ATOM 459 CE2 TRP A 29 10.901 14.615 -37.890 1.00 0.00 C +ATOM 460 CE3 TRP A 29 8.935 13.600 -38.857 1.00 0.00 C +ATOM 461 HE3 TRP A 29 8.490 12.936 -39.460 1.00 0.00 H +ATOM 462 CZ2 TRP A 29 10.262 14.806 -36.666 1.00 0.00 C +ATOM 463 HZ2 TRP A 29 10.701 15.193 -35.853 1.00 0.00 H +ATOM 464 CZ3 TRP A 29 8.298 13.799 -37.634 1.00 0.00 C +ATOM 465 HZ3 TRP A 29 7.578 13.281 -37.169 1.00 0.00 H +ATOM 466 CH2 TRP A 29 8.965 14.392 -36.560 1.00 0.00 C +ATOM 467 HH2 TRP A 29 8.577 14.611 -35.663 1.00 0.00 H +ATOM 468 N LYS A 30 14.351 14.345 -42.440 1.00 0.00 N +ATOM 469 H LYS A 30 14.345 15.312 -42.183 1.00 0.00 H +ATOM 470 CA LYS A 30 15.746 13.905 -42.610 1.00 0.00 C +ATOM 471 HA LYS A 30 16.051 13.371 -43.400 1.00 0.00 H +ATOM 472 C LYS A 30 16.316 12.918 -41.572 1.00 0.00 C +ATOM 473 O LYS A 30 16.878 11.884 -41.944 1.00 0.00 O +ATOM 474 CB LYS A 30 16.660 15.119 -42.790 1.00 0.00 C +ATOM 475 HB2 LYS A 30 17.344 15.421 -42.124 1.00 0.00 H +ATOM 476 HB3 LYS A 30 17.484 15.270 -42.242 1.00 0.00 H +ATOM 477 CG LYS A 30 16.290 15.912 -44.038 1.00 0.00 C +ATOM 478 HG2 LYS A 30 15.453 16.269 -43.619 1.00 0.00 H +ATOM 479 HG3 LYS A 30 16.534 15.577 -44.951 1.00 0.00 H +ATOM 480 CD LYS A 30 17.148 17.129 -44.211 1.00 0.00 C +ATOM 481 HD2 LYS A 30 17.773 16.350 -44.297 1.00 0.00 H +ATOM 482 HD3 LYS A 30 17.554 17.960 -44.592 1.00 0.00 H +ATOM 483 CE LYS A 30 16.675 18.237 -43.303 1.00 0.00 C +ATOM 484 HE2 LYS A 30 15.945 18.424 -42.644 1.00 0.00 H +ATOM 485 HE3 LYS A 30 16.547 18.193 -42.310 1.00 0.00 H +ATOM 486 NZ LYS A 30 17.487 19.467 -43.523 1.00 0.00 N +ATOM 487 HZ1 LYS A 30 18.465 19.285 -43.391 1.00 0.00 H +ATOM 488 HZ2 LYS A 30 17.439 20.460 -43.647 1.00 0.00 H +ATOM 489 HZ3 LYS A 30 17.944 20.355 -43.444 1.00 0.00 H +ATOM 490 N LYS A 31 16.165 13.211 -40.286 1.00 0.00 N +ATOM 491 H LYS A 31 16.153 14.165 -39.983 1.00 0.00 H +ATOM 492 CA LYS A 31 16.718 12.315 -39.271 1.00 0.00 C +ATOM 493 HA LYS A 31 17.660 12.086 -39.524 1.00 0.00 H +ATOM 494 C LYS A 31 16.045 10.936 -39.168 1.00 0.00 C +ATOM 495 O LYS A 31 16.465 10.102 -38.373 1.00 0.00 O +ATOM 496 CB LYS A 31 16.792 12.998 -37.897 1.00 0.00 C +ATOM 497 HB2 LYS A 31 17.705 13.113 -37.502 1.00 0.00 H +ATOM 498 HB3 LYS A 31 17.693 13.289 -37.571 1.00 0.00 H +ATOM 499 CG LYS A 31 15.468 13.303 -37.232 1.00 0.00 C +ATOM 500 HG2 LYS A 31 15.416 12.323 -37.021 1.00 0.00 H +ATOM 501 HG3 LYS A 31 14.889 14.022 -37.623 1.00 0.00 H +ATOM 502 CD LYS A 31 15.692 14.231 -36.049 1.00 0.00 C +ATOM 503 HD2 LYS A 31 16.486 14.760 -35.745 1.00 0.00 H +ATOM 504 HD3 LYS A 31 16.533 14.452 -35.553 1.00 0.00 H +ATOM 505 CE LYS A 31 14.380 14.635 -35.394 1.00 0.00 C +ATOM 506 HE2 LYS A 31 14.136 15.275 -36.125 1.00 0.00 H +ATOM 507 HE3 LYS A 31 13.557 14.999 -34.953 1.00 0.00 H +ATOM 508 NZ LYS A 31 14.470 14.557 -33.899 1.00 0.00 N +ATOM 509 HZ1 LYS A 31 15.453 14.439 -34.025 1.00 0.00 H +ATOM 510 HZ2 LYS A 31 13.827 14.816 -33.177 1.00 0.00 H +ATOM 511 HZ3 LYS A 31 13.896 14.756 -33.104 1.00 0.00 H +ATOM 512 N TYR A 32 15.010 10.689 -39.962 1.00 0.00 N +ATOM 513 H TYR A 32 14.441 11.485 -40.178 1.00 0.00 H +ATOM 514 CA TYR A 32 14.443 9.341 -40.039 1.00 0.00 C +ATOM 515 HA TYR A 32 15.029 8.673 -39.576 1.00 0.00 H +ATOM 516 C TYR A 32 14.430 8.849 -41.477 1.00 0.00 C +ATOM 517 O TYR A 32 13.937 7.763 -41.760 1.00 0.00 O +ATOM 518 CB TYR A 32 13.032 9.286 -39.451 1.00 0.00 C +ATOM 519 HB2 TYR A 32 12.076 9.315 -39.146 1.00 0.00 H +ATOM 520 HB3 TYR A 32 12.926 8.533 -40.106 1.00 0.00 H +ATOM 521 CG TYR A 32 12.939 9.900 -38.073 1.00 0.00 C +ATOM 522 CD1 TYR A 32 12.478 11.199 -37.898 1.00 0.00 C +ATOM 523 HD1 TYR A 32 12.104 11.788 -38.617 1.00 0.00 H +ATOM 524 CD2 TYR A 32 13.339 9.191 -36.949 1.00 0.00 C +ATOM 525 HD2 TYR A 32 13.786 8.296 -36.902 1.00 0.00 H +ATOM 526 CE1 TYR A 32 12.405 11.773 -36.637 1.00 0.00 C +ATOM 527 HE1 TYR A 32 11.937 12.590 -36.296 1.00 0.00 H +ATOM 528 CE2 TYR A 32 13.273 9.757 -35.683 1.00 0.00 C +ATOM 529 HE2 TYR A 32 13.754 9.370 -34.895 1.00 0.00 H +ATOM 530 CZ TYR A 32 12.807 11.048 -35.534 1.00 0.00 C +ATOM 531 OH TYR A 32 12.732 11.610 -34.280 1.00 0.00 O +ATOM 532 HH TYR A 32 13.507 12.232 -34.163 1.00 0.00 H +ATOM 533 N SER A 33 14.991 9.655 -42.375 1.00 0.00 N +ATOM 534 H SER A 33 15.570 10.439 -42.146 1.00 0.00 H +ATOM 535 CA SER A 33 14.942 9.379 -43.810 1.00 0.00 C +ATOM 536 HA SER A 33 15.173 10.140 -44.419 1.00 0.00 H +ATOM 537 C SER A 33 13.542 8.907 -44.199 1.00 0.00 C +ATOM 538 O SER A 33 13.345 7.816 -44.734 1.00 0.00 O +ATOM 539 CB SER A 33 16.032 8.378 -44.211 1.00 0.00 C +ATOM 540 HB2 SER A 33 15.836 8.103 -45.156 1.00 0.00 H +ATOM 541 HB3 SER A 33 16.260 7.797 -43.427 1.00 0.00 H +ATOM 542 OG SER A 33 17.317 8.965 -44.034 1.00 0.00 O +ATOM 543 HG SER A 33 17.460 9.129 -43.056 1.00 0.00 H +ATOM 544 N LEU A 34 12.565 9.758 -43.916 1.00 0.00 N +ATOM 545 H LEU A 34 12.808 10.707 -43.710 1.00 0.00 H +ATOM 546 CA LEU A 34 11.172 9.354 -44.000 1.00 0.00 C +ATOM 547 HA LEU A 34 11.183 8.408 -44.327 1.00 0.00 H +ATOM 548 C LEU A 34 10.340 10.267 -44.913 1.00 0.00 C +ATOM 549 O LEU A 34 10.227 11.474 -44.670 1.00 0.00 O +ATOM 550 CB LEU A 34 10.570 9.297 -42.591 1.00 0.00 C +ATOM 551 HB2 LEU A 34 11.129 9.480 -41.781 1.00 0.00 H +ATOM 552 HB3 LEU A 34 11.059 9.561 -41.758 1.00 0.00 H +ATOM 553 CG LEU A 34 9.101 8.855 -42.515 1.00 0.00 C +ATOM 554 HG LEU A 34 8.500 9.514 -42.972 1.00 0.00 H +ATOM 555 CD1 LEU A 34 8.903 7.491 -43.189 1.00 0.00 C +ATOM 556 HD11 LEU A 34 8.339 7.760 -43.978 1.00 0.00 H +ATOM 557 HD12 LEU A 34 9.399 6.870 -42.577 1.00 0.00 H +ATOM 558 HD13 LEU A 34 9.284 6.787 -42.586 1.00 0.00 H +ATOM 559 CD2 LEU A 34 8.596 8.838 -41.070 1.00 0.00 C +ATOM 560 HD21 LEU A 34 9.509 8.426 -40.973 1.00 0.00 H +ATOM 561 HD22 LEU A 34 7.707 9.032 -40.650 1.00 0.00 H +ATOM 562 HD23 LEU A 34 7.691 9.068 -40.704 1.00 0.00 H +ATOM 563 N THR A 35 9.767 9.693 -45.968 1.00 0.00 N +ATOM 564 H THR A 35 10.172 8.837 -46.294 1.00 0.00 H +ATOM 565 CA THR A 35 8.837 10.453 -46.785 1.00 0.00 C +ATOM 566 HA THR A 35 9.410 11.208 -47.108 1.00 0.00 H +ATOM 567 C THR A 35 7.632 10.812 -45.923 1.00 0.00 C +ATOM 568 O THR A 35 7.060 9.965 -45.242 1.00 0.00 O +ATOM 569 CB THR A 35 8.377 9.691 -48.049 1.00 0.00 C +ATOM 570 HB THR A 35 7.980 8.793 -47.846 1.00 0.00 H +ATOM 571 OG1 THR A 35 9.515 9.293 -48.832 1.00 0.00 O +ATOM 572 HG1 THR A 35 10.271 9.919 -48.637 1.00 0.00 H +ATOM 573 CG2 THR A 35 7.454 10.575 -48.913 1.00 0.00 C +ATOM 574 HG21 THR A 35 6.670 10.503 -48.287 1.00 0.00 H +ATOM 575 HG22 THR A 35 7.668 10.021 -49.727 1.00 0.00 H +ATOM 576 HG23 THR A 35 7.462 11.565 -49.064 1.00 0.00 H +ATOM 577 N VAL A 36 7.262 12.081 -45.956 1.00 0.00 N +ATOM 578 H VAL A 36 7.957 12.779 -46.133 1.00 0.00 H +ATOM 579 CA VAL A 36 6.162 12.590 -45.161 1.00 0.00 C +ATOM 580 HA VAL A 36 5.637 11.822 -44.790 1.00 0.00 H +ATOM 581 C VAL A 36 5.318 13.535 -46.031 1.00 0.00 C +ATOM 582 O VAL A 36 5.769 14.002 -47.083 1.00 0.00 O +ATOM 583 CB VAL A 36 6.696 13.399 -43.946 1.00 0.00 C +ATOM 584 HB VAL A 36 6.009 13.917 -43.434 1.00 0.00 H +ATOM 585 CG1 VAL A 36 7.383 12.486 -42.944 1.00 0.00 C +ATOM 586 HG11 VAL A 36 7.571 13.358 -42.481 1.00 0.00 H +ATOM 587 HG12 VAL A 36 8.076 11.866 -43.320 1.00 0.00 H +ATOM 588 HG13 VAL A 36 6.637 11.836 -42.758 1.00 0.00 H +ATOM 589 CG2 VAL A 36 7.641 14.499 -44.418 1.00 0.00 C +ATOM 590 HG21 VAL A 36 8.303 15.250 -44.435 1.00 0.00 H +ATOM 591 HG22 VAL A 36 8.271 15.272 -44.500 1.00 0.00 H +ATOM 592 HG23 VAL A 36 8.243 15.298 -44.449 1.00 0.00 H +ATOM 593 N ALA A 37 4.101 13.833 -45.595 1.00 0.00 N +ATOM 594 H ALA A 37 3.786 13.559 -44.685 1.00 0.00 H +ATOM 595 CA ALA A 37 3.325 14.867 -46.268 1.00 0.00 C +ATOM 596 HA ALA A 37 3.719 15.063 -47.168 1.00 0.00 H +ATOM 597 C ALA A 37 3.312 16.113 -45.406 1.00 0.00 C +ATOM 598 O ALA A 37 3.140 16.031 -44.192 1.00 0.00 O +ATOM 599 CB ALA A 37 1.910 14.391 -46.583 1.00 0.00 C +ATOM 600 HB1 ALA A 37 1.577 13.487 -46.314 1.00 0.00 H +ATOM 601 HB2 ALA A 37 1.587 13.478 -46.332 1.00 0.00 H +ATOM 602 HB3 ALA A 37 1.795 15.330 -46.902 1.00 0.00 H +ATOM 603 N VAL A 38 3.527 17.260 -46.039 1.00 0.00 N +ATOM 604 H VAL A 38 3.995 17.365 -46.918 1.00 0.00 H +ATOM 605 CA VAL A 38 3.641 18.522 -45.332 1.00 0.00 C +ATOM 606 HA VAL A 38 3.574 18.379 -44.343 1.00 0.00 H +ATOM 607 C VAL A 38 2.611 19.522 -45.858 1.00 0.00 C +ATOM 608 O VAL A 38 2.597 19.850 -47.045 1.00 0.00 O +ATOM 609 CB VAL A 38 5.070 19.125 -45.471 1.00 0.00 C +ATOM 610 HB VAL A 38 5.335 19.441 -46.384 1.00 0.00 H +ATOM 611 CG1 VAL A 38 5.199 20.385 -44.620 1.00 0.00 C +ATOM 612 HG11 VAL A 38 5.864 20.600 -45.338 1.00 0.00 H +ATOM 613 HG12 VAL A 38 5.666 21.221 -44.324 1.00 0.00 H +ATOM 614 HG13 VAL A 38 4.457 20.019 -44.053 1.00 0.00 H +ATOM 615 CG2 VAL A 38 6.126 18.110 -45.058 1.00 0.00 C +ATOM 616 HG21 VAL A 38 5.629 18.394 -44.240 1.00 0.00 H +ATOM 617 HG22 VAL A 38 6.976 17.728 -45.421 1.00 0.00 H +ATOM 618 HG23 VAL A 38 7.042 17.714 -45.123 1.00 0.00 H +ATOM 619 N LYS A 39 1.733 19.988 -44.975 1.00 0.00 N +ATOM 620 H LYS A 39 1.675 19.572 -44.066 1.00 0.00 H +ATOM 621 CA LYS A 39 0.844 21.095 -45.311 1.00 0.00 C +ATOM 622 HA LYS A 39 0.878 21.090 -46.312 1.00 0.00 H +ATOM 623 C LYS A 39 1.507 22.403 -44.881 1.00 0.00 C +ATOM 624 O LYS A 39 2.091 22.495 -43.800 1.00 0.00 O +ATOM 625 CB LYS A 39 -0.528 20.931 -44.650 1.00 0.00 C +ATOM 626 HB2 LYS A 39 -1.129 21.021 -43.854 1.00 0.00 H +ATOM 627 HB3 LYS A 39 -0.017 20.194 -44.204 1.00 0.00 H +ATOM 628 CG LYS A 39 -1.615 21.832 -45.227 1.00 0.00 C +ATOM 629 HG2 LYS A 39 -1.609 22.728 -44.776 1.00 0.00 H +ATOM 630 HG3 LYS A 39 -1.305 21.852 -46.181 1.00 0.00 H +ATOM 631 CD LYS A 39 -2.992 21.427 -44.713 1.00 0.00 C +ATOM 632 HD2 LYS A 39 -2.866 21.526 -43.724 1.00 0.00 H +ATOM 633 HD3 LYS A 39 -3.429 21.293 -43.821 1.00 0.00 H +ATOM 634 CE LYS A 39 -4.068 21.703 -45.757 1.00 0.00 C +ATOM 635 HE2 LYS A 39 -3.326 21.681 -46.429 1.00 0.00 H +ATOM 636 HE3 LYS A 39 -4.306 22.675 -45.724 1.00 0.00 H +ATOM 637 NZ LYS A 39 -5.394 21.128 -45.389 1.00 0.00 N +ATOM 638 HZ1 LYS A 39 -5.033 20.783 -44.516 1.00 0.00 H +ATOM 639 HZ2 LYS A 39 -5.984 21.939 -45.331 1.00 0.00 H +ATOM 640 HZ3 LYS A 39 -6.007 20.574 -45.957 1.00 0.00 H +ATOM 641 N THR A 40 1.419 23.408 -45.739 1.00 0.00 N +ATOM 642 H THR A 40 1.003 23.423 -46.650 1.00 0.00 H +ATOM 643 CA THR A 40 2.161 24.638 -45.539 1.00 0.00 C +ATOM 644 HA THR A 40 2.476 24.572 -44.591 1.00 0.00 H +ATOM 645 C THR A 40 1.239 25.859 -45.573 1.00 0.00 C +ATOM 646 O THR A 40 0.194 25.849 -46.225 1.00 0.00 O +ATOM 647 CB THR A 40 3.262 24.784 -46.620 1.00 0.00 C +ATOM 648 HB THR A 40 3.801 23.941 -46.661 1.00 0.00 H +ATOM 649 OG1 THR A 40 4.246 25.732 -46.193 1.00 0.00 O +ATOM 650 HG1 THR A 40 4.389 25.621 -45.209 1.00 0.00 H +ATOM 651 CG2 THR A 40 2.663 25.236 -47.939 1.00 0.00 C +ATOM 652 HG21 THR A 40 1.670 25.286 -48.081 1.00 0.00 H +ATOM 653 HG22 THR A 40 2.625 26.236 -47.908 1.00 0.00 H +ATOM 654 HG23 THR A 40 3.126 24.707 -48.656 1.00 0.00 H +ATOM 655 N LEU A 41 1.632 26.906 -44.856 1.00 0.00 N +ATOM 656 H LEU A 41 2.524 27.015 -44.415 1.00 0.00 H +ATOM 657 CA LEU A 41 0.913 28.171 -44.883 1.00 0.00 C +ATOM 658 HA LEU A 41 0.189 28.141 -45.575 1.00 0.00 H +ATOM 659 C LEU A 41 1.913 29.302 -45.114 1.00 0.00 C +ATOM 660 O LEU A 41 2.665 29.663 -44.209 1.00 0.00 O +ATOM 661 CB LEU A 41 0.177 28.381 -43.566 1.00 0.00 C +ATOM 662 HB2 LEU A 41 0.624 28.060 -42.729 1.00 0.00 H +ATOM 663 HB3 LEU A 41 0.477 28.337 -42.612 1.00 0.00 H +ATOM 664 CG LEU A 41 -1.120 29.179 -43.651 1.00 0.00 C +ATOM 665 HG LEU A 41 -1.102 29.895 -44.351 1.00 0.00 H +ATOM 666 CD1 LEU A 41 -2.297 28.236 -43.852 1.00 0.00 C +ATOM 667 HD11 LEU A 41 -2.548 29.082 -43.377 1.00 0.00 H +ATOM 668 HD12 LEU A 41 -2.707 27.692 -44.586 1.00 0.00 H +ATOM 669 HD13 LEU A 41 -2.320 27.241 -43.959 1.00 0.00 H +ATOM 670 CD2 LEU A 41 -1.310 30.020 -42.394 1.00 0.00 C +ATOM 671 HD21 LEU A 41 -1.350 31.000 -42.189 1.00 0.00 H +ATOM 672 HD22 LEU A 41 -1.041 29.928 -41.432 1.00 0.00 H +ATOM 673 HD23 LEU A 41 -1.459 30.813 -41.801 1.00 0.00 H +ATOM 674 N LYS A 42 1.922 29.848 -46.329 1.00 0.00 N +ATOM 675 H LYS A 42 1.078 30.188 -46.743 1.00 0.00 H +ATOM 676 CA LYS A 42 2.921 30.840 -46.741 1.00 0.00 C +ATOM 677 HA LYS A 42 3.809 30.396 -46.871 1.00 0.00 H +ATOM 678 C LYS A 42 3.133 31.936 -45.692 1.00 0.00 C +ATOM 679 O LYS A 42 4.171 31.980 -45.024 1.00 0.00 O +ATOM 680 CB LYS A 42 2.539 31.470 -48.090 1.00 0.00 C +ATOM 681 HB2 LYS A 42 3.037 32.294 -48.367 1.00 0.00 H +ATOM 682 HB3 LYS A 42 3.049 32.288 -48.361 1.00 0.00 H +ATOM 683 CG LYS A 42 1.647 30.596 -48.986 1.00 0.00 C +ATOM 684 HG2 LYS A 42 2.327 29.919 -49.277 1.00 0.00 H +ATOM 685 HG3 LYS A 42 1.021 30.011 -48.468 1.00 0.00 H +ATOM 686 CD LYS A 42 1.424 31.235 -50.361 1.00 0.00 C +ATOM 687 HD2 LYS A 42 0.956 32.071 -50.062 1.00 0.00 H +ATOM 688 HD3 LYS A 42 2.296 31.143 -50.850 1.00 0.00 H +ATOM 689 CE LYS A 42 0.406 30.460 -51.200 1.00 0.00 C +ATOM 690 HE2 LYS A 42 0.195 29.497 -51.387 1.00 0.00 H +ATOM 691 HE3 LYS A 42 0.692 31.118 -51.900 1.00 0.00 H +ATOM 692 NZ LYS A 42 -0.990 30.559 -50.671 1.00 0.00 N +ATOM 693 HZ1 LYS A 42 -1.661 31.302 -50.656 1.00 0.00 H +ATOM 694 HZ2 LYS A 42 -1.594 31.163 -51.193 1.00 0.00 H +ATOM 695 HZ3 LYS A 42 -0.912 29.970 -49.868 1.00 0.00 H +ATOM 696 N GLU A 43 2.145 32.819 -45.560 1.00 0.00 N +ATOM 697 H GLU A 43 1.306 32.914 -46.099 1.00 0.00 H +ATOM 698 CA GLU A 43 2.203 33.921 -44.601 1.00 0.00 C +ATOM 699 HA GLU A 43 3.048 34.016 -44.072 1.00 0.00 H +ATOM 700 C GLU A 43 1.145 33.763 -43.504 1.00 0.00 C +ATOM 701 O GLU A 43 0.633 32.664 -43.285 1.00 0.00 O +ATOM 702 CB GLU A 43 2.053 35.267 -45.319 1.00 0.00 C +ATOM 703 HB2 GLU A 43 1.511 36.104 -45.230 1.00 0.00 H +ATOM 704 HB3 GLU A 43 1.376 36.002 -45.259 1.00 0.00 H +ATOM 705 CG GLU A 43 3.233 35.621 -46.228 1.00 0.00 C +ATOM 706 HG2 GLU A 43 4.071 35.576 -45.680 1.00 0.00 H +ATOM 707 HG3 GLU A 43 4.135 35.481 -46.641 1.00 0.00 H +ATOM 708 CD GLU A 43 2.934 36.786 -47.158 1.00 0.00 C +ATOM 709 OE1 GLU A 43 2.253 36.563 -48.183 1.00 0.00 O +ATOM 710 OE2 GLU A 43 3.382 37.919 -46.868 1.00 0.00 O +ATOM 711 N ASP A 44 0.819 34.857 -42.821 1.00 0.00 N +ATOM 712 H ASP A 44 1.341 35.711 -42.837 1.00 0.00 H +ATOM 713 CA ASP A 44 -0.076 34.803 -41.661 1.00 0.00 C +ATOM 714 HA ASP A 44 0.314 34.054 -41.123 1.00 0.00 H +ATOM 715 C ASP A 44 -1.554 34.636 -42.033 1.00 0.00 C +ATOM 716 O ASP A 44 -2.242 33.776 -41.480 1.00 0.00 O +ATOM 717 CB ASP A 44 0.113 36.037 -40.769 1.00 0.00 C +ATOM 718 HB2 ASP A 44 0.151 37.028 -40.905 1.00 0.00 H +ATOM 719 HB3 ASP A 44 0.269 37.017 -40.901 1.00 0.00 H +ATOM 720 CG ASP A 44 0.318 35.677 -39.301 1.00 0.00 C +ATOM 721 OD1 ASP A 44 -0.028 34.545 -38.896 1.00 0.00 O +ATOM 722 OD2 ASP A 44 0.823 36.533 -38.545 1.00 0.00 O +ATOM 723 N THR A 45 -2.034 35.466 -42.957 1.00 0.00 N +ATOM 724 H THR A 45 -1.518 36.235 -43.338 1.00 0.00 H +ATOM 725 CA THR A 45 -3.415 35.400 -43.455 1.00 0.00 C +ATOM 726 HA THR A 45 -3.492 36.362 -43.723 1.00 0.00 H +ATOM 727 C THR A 45 -4.507 35.292 -42.375 1.00 0.00 C +ATOM 728 O THR A 45 -4.228 35.252 -41.173 1.00 0.00 O +ATOM 729 CB THR A 45 -3.603 34.273 -44.528 1.00 0.00 C +ATOM 730 HB THR A 45 -2.942 34.397 -45.271 1.00 0.00 H +ATOM 731 OG1 THR A 45 -4.832 34.477 -45.235 1.00 0.00 O +ATOM 732 HG1 THR A 45 -4.849 35.416 -45.581 1.00 0.00 H +ATOM 733 CG2 THR A 45 -3.623 32.886 -43.892 1.00 0.00 C +ATOM 734 HG21 THR A 45 -4.525 32.578 -44.203 1.00 0.00 H +ATOM 735 HG22 THR A 45 -3.511 32.176 -43.193 1.00 0.00 H +ATOM 736 HG23 THR A 45 -2.681 33.097 -44.179 1.00 0.00 H +ATOM 737 N MET A 46 -5.756 35.265 -42.830 1.00 0.00 N +ATOM 738 H MET A 46 -5.835 35.995 -43.512 1.00 0.00 H +ATOM 739 CA MET A 46 -6.907 35.107 -41.953 1.00 0.00 C +ATOM 740 HA MET A 46 -6.778 35.615 -41.100 1.00 0.00 H +ATOM 741 C MET A 46 -7.064 33.640 -41.578 1.00 0.00 C +ATOM 742 O MET A 46 -7.710 33.300 -40.584 1.00 0.00 O +ATOM 743 CB MET A 46 -8.168 35.586 -42.671 1.00 0.00 C +ATOM 744 HB2 MET A 46 -8.184 36.183 -43.476 1.00 0.00 H +ATOM 745 HB3 MET A 46 -8.262 36.098 -43.527 1.00 0.00 H +ATOM 746 CG MET A 46 -9.410 35.621 -41.802 1.00 0.00 C +ATOM 747 HG2 MET A 46 -10.065 35.288 -41.120 1.00 0.00 H +ATOM 748 HG3 MET A 46 -9.624 34.842 -41.209 1.00 0.00 H +ATOM 749 SD MET A 46 -10.061 37.295 -41.668 1.00 0.00 S +ATOM 750 CE MET A 46 -8.615 38.166 -41.060 1.00 0.00 C +ATOM 751 HE1 MET A 46 -7.744 38.314 -41.528 1.00 0.00 H +ATOM 752 HE2 MET A 46 -9.296 38.400 -40.368 1.00 0.00 H +ATOM 753 HE3 MET A 46 -7.673 38.505 -41.062 1.00 0.00 H +ATOM 754 N GLU A 47 -6.455 32.780 -42.386 1.00 0.00 N +ATOM 755 H GLU A 47 -5.625 33.212 -42.742 1.00 0.00 H +ATOM 756 CA GLU A 47 -6.623 31.338 -42.270 1.00 0.00 C +ATOM 757 HA GLU A 47 -7.508 31.143 -41.843 1.00 0.00 H +ATOM 758 C GLU A 47 -5.547 30.695 -41.390 1.00 0.00 C +ATOM 759 O GLU A 47 -5.240 29.513 -41.542 1.00 0.00 O +ATOM 760 CB GLU A 47 -6.605 30.702 -43.666 1.00 0.00 C +ATOM 761 HB2 GLU A 47 -6.247 29.833 -44.012 1.00 0.00 H +ATOM 762 HB3 GLU A 47 -6.215 29.832 -43.972 1.00 0.00 H +ATOM 763 CG GLU A 47 -6.934 31.672 -44.806 1.00 0.00 C +ATOM 764 HG2 GLU A 47 -6.443 32.281 -45.432 1.00 0.00 H +ATOM 765 HG3 GLU A 47 -6.402 32.354 -45.311 1.00 0.00 H +ATOM 766 CD GLU A 47 -8.379 31.586 -45.279 1.00 0.00 C +ATOM 767 OE1 GLU A 47 -8.771 30.533 -45.830 1.00 0.00 O +ATOM 768 OE2 GLU A 47 -9.122 32.579 -45.109 1.00 0.00 O +ATOM 769 N VAL A 48 -4.975 31.470 -40.475 1.00 0.00 N +ATOM 770 H VAL A 48 -5.108 32.446 -40.297 1.00 0.00 H +ATOM 771 CA VAL A 48 -3.987 30.926 -39.549 1.00 0.00 C +ATOM 772 HA VAL A 48 -3.426 30.186 -39.924 1.00 0.00 H +ATOM 773 C VAL A 48 -4.679 30.270 -38.359 1.00 0.00 C +ATOM 774 O VAL A 48 -4.223 29.247 -37.848 1.00 0.00 O +ATOM 775 CB VAL A 48 -2.991 32.004 -39.054 1.00 0.00 C +ATOM 776 HB VAL A 48 -2.997 32.945 -39.397 1.00 0.00 H +ATOM 777 CG1 VAL A 48 -3.266 32.383 -37.603 1.00 0.00 C +ATOM 778 HG11 VAL A 48 -3.351 32.932 -36.770 1.00 0.00 H +ATOM 779 HG12 VAL A 48 -2.764 32.538 -36.749 1.00 0.00 H +ATOM 780 HG13 VAL A 48 -3.478 33.085 -36.920 1.00 0.00 H +ATOM 781 CG2 VAL A 48 -1.561 31.505 -39.208 1.00 0.00 C +ATOM 782 HG21 VAL A 48 -1.059 31.190 -38.399 1.00 0.00 H +ATOM 783 HG22 VAL A 48 -1.479 30.836 -39.949 1.00 0.00 H +ATOM 784 HG23 VAL A 48 -1.534 32.425 -38.810 1.00 0.00 H +ATOM 785 N GLU A 49 -5.785 30.864 -37.926 1.00 0.00 N +ATOM 786 H GLU A 49 -5.871 31.856 -38.033 1.00 0.00 H +ATOM 787 CA GLU A 49 -6.596 30.286 -36.865 1.00 0.00 C +ATOM 788 HA GLU A 49 -6.058 30.284 -36.021 1.00 0.00 H +ATOM 789 C GLU A 49 -7.065 28.891 -37.283 1.00 0.00 C +ATOM 790 O GLU A 49 -6.899 27.926 -36.536 1.00 0.00 O +ATOM 791 CB GLU A 49 -7.787 31.194 -36.557 1.00 0.00 C +ATOM 792 HB2 GLU A 49 -7.740 32.189 -36.450 1.00 0.00 H +ATOM 793 HB3 GLU A 49 -7.958 32.105 -36.938 1.00 0.00 H +ATOM 794 CG GLU A 49 -8.707 30.684 -35.462 1.00 0.00 C +ATOM 795 HG2 GLU A 49 -9.063 31.474 -34.957 1.00 0.00 H +ATOM 796 HG3 GLU A 49 -8.152 29.918 -35.133 1.00 0.00 H +ATOM 797 CD GLU A 49 -10.154 30.605 -35.914 1.00 0.00 C +ATOM 798 OE1 GLU A 49 -10.391 30.436 -37.130 1.00 0.00 O +ATOM 799 OE2 GLU A 49 -11.053 30.718 -35.052 1.00 0.00 O +ATOM 800 N GLU A 50 -7.645 28.801 -38.481 1.00 0.00 N +ATOM 801 H GLU A 50 -7.951 29.647 -38.922 1.00 0.00 H +ATOM 802 CA GLU A 50 -7.984 27.523 -39.112 1.00 0.00 C +ATOM 803 HA GLU A 50 -8.860 27.216 -38.733 1.00 0.00 H +ATOM 804 C GLU A 50 -6.879 26.503 -38.903 1.00 0.00 C +ATOM 805 O GLU A 50 -7.113 25.387 -38.438 1.00 0.00 O +ATOM 806 CB GLU A 50 -8.139 27.702 -40.627 1.00 0.00 C +ATOM 807 HB2 GLU A 50 -7.528 27.066 -41.102 1.00 0.00 H +ATOM 808 HB3 GLU A 50 -7.536 28.302 -41.157 1.00 0.00 H +ATOM 809 CG GLU A 50 -9.503 28.146 -41.128 1.00 0.00 C +ATOM 810 HG2 GLU A 50 -10.129 28.909 -41.301 1.00 0.00 H +ATOM 811 HG3 GLU A 50 -9.999 28.159 -40.258 1.00 0.00 H +ATOM 812 CD GLU A 50 -9.615 28.044 -42.650 1.00 0.00 C +ATOM 813 OE1 GLU A 50 -10.570 28.611 -43.226 1.00 0.00 O +ATOM 814 OE2 GLU A 50 -8.744 27.393 -43.270 1.00 0.00 O +ATOM 815 N PHE A 51 -5.673 26.910 -39.281 1.00 0.00 N +ATOM 816 H PHE A 51 -5.496 27.893 -39.342 1.00 0.00 H +ATOM 817 CA PHE A 51 -4.501 26.053 -39.274 1.00 0.00 C +ATOM 818 HA PHE A 51 -4.597 25.355 -39.985 1.00 0.00 H +ATOM 819 C PHE A 51 -4.294 25.354 -37.936 1.00 0.00 C +ATOM 820 O PHE A 51 -4.352 24.129 -37.851 1.00 0.00 O +ATOM 821 CB PHE A 51 -3.265 26.883 -39.624 1.00 0.00 C +ATOM 822 HB2 PHE A 51 -2.918 27.819 -39.556 1.00 0.00 H +ATOM 823 HB3 PHE A 51 -2.913 27.817 -39.548 1.00 0.00 H +ATOM 824 CG PHE A 51 -2.117 26.072 -40.145 1.00 0.00 C +ATOM 825 CD1 PHE A 51 -2.055 25.714 -41.487 1.00 0.00 C +ATOM 826 HD1 PHE A 51 -2.746 26.196 -42.029 1.00 0.00 H +ATOM 827 CD2 PHE A 51 -1.093 25.677 -39.300 1.00 0.00 C +ATOM 828 HD2 PHE A 51 -1.035 25.991 -38.351 1.00 0.00 H +ATOM 829 CE1 PHE A 51 -0.997 24.969 -41.976 1.00 0.00 C +ATOM 830 HE1 PHE A 51 -0.901 24.974 -42.973 1.00 0.00 H +ATOM 831 CE2 PHE A 51 -0.031 24.931 -39.780 1.00 0.00 C +ATOM 832 HE2 PHE A 51 0.635 24.688 -39.073 1.00 0.00 H +ATOM 833 CZ PHE A 51 0.017 24.576 -41.121 1.00 0.00 C +ATOM 834 HZ PHE A 51 0.840 24.137 -41.485 1.00 0.00 H +ATOM 835 N LEU A 52 -4.051 26.138 -36.892 1.00 0.00 N +ATOM 836 H LEU A 52 -4.347 27.095 -36.882 1.00 0.00 H +ATOM 837 CA LEU A 52 -3.719 25.583 -35.582 1.00 0.00 C +ATOM 838 HA LEU A 52 -2.935 24.960 -35.558 1.00 0.00 H +ATOM 839 C LEU A 52 -4.918 24.883 -34.934 1.00 0.00 C +ATOM 840 O LEU A 52 -4.760 24.074 -34.015 1.00 0.00 O +ATOM 841 CB LEU A 52 -3.178 26.679 -34.665 1.00 0.00 C +ATOM 842 HB2 LEU A 52 -4.022 26.613 -34.129 1.00 0.00 H +ATOM 843 HB3 LEU A 52 -2.277 26.717 -34.230 1.00 0.00 H +ATOM 844 CG LEU A 52 -2.594 27.898 -35.381 1.00 0.00 C +ATOM 845 HG LEU A 52 -2.591 28.195 -36.337 1.00 0.00 H +ATOM 846 CD1 LEU A 52 -3.137 29.192 -34.768 1.00 0.00 C +ATOM 847 HD11 LEU A 52 -3.416 29.887 -34.103 1.00 0.00 H +ATOM 848 HD12 LEU A 52 -3.326 29.537 -33.847 1.00 0.00 H +ATOM 849 HD13 LEU A 52 -3.062 30.167 -34.550 1.00 0.00 H +ATOM 850 CD2 LEU A 52 -1.070 27.868 -35.373 1.00 0.00 C +ATOM 851 HD21 LEU A 52 -1.448 28.667 -34.907 1.00 0.00 H +ATOM 852 HD22 LEU A 52 -0.205 27.391 -35.525 1.00 0.00 H +ATOM 853 HD23 LEU A 52 -0.306 27.292 -35.663 1.00 0.00 H +ATOM 854 N LYS A 53 -6.116 25.205 -35.408 1.00 0.00 N +ATOM 855 H LYS A 53 -6.249 26.197 -35.366 1.00 0.00 H +ATOM 856 CA LYS A 53 -7.299 24.448 -35.025 1.00 0.00 C +ATOM 857 HA LYS A 53 -7.347 24.484 -34.025 1.00 0.00 H +ATOM 858 C LYS A 53 -7.086 22.989 -35.410 1.00 0.00 C +ATOM 859 O LYS A 53 -7.156 22.098 -34.563 1.00 0.00 O +ATOM 860 CB LYS A 53 -8.540 25.013 -35.711 1.00 0.00 C +ATOM 861 HB2 LYS A 53 -8.789 25.222 -36.658 1.00 0.00 H +ATOM 862 HB3 LYS A 53 -8.827 25.104 -36.666 1.00 0.00 H +ATOM 863 CG LYS A 53 -9.526 25.634 -34.740 1.00 0.00 C +ATOM 864 HG2 LYS A 53 -9.747 25.032 -33.971 1.00 0.00 H +ATOM 865 HG3 LYS A 53 -9.567 25.459 -33.755 1.00 0.00 H +ATOM 866 CD LYS A 53 -10.061 26.967 -35.238 1.00 0.00 C +ATOM 867 HD2 LYS A 53 -10.220 27.436 -36.109 1.00 0.00 H +ATOM 868 HD3 LYS A 53 -10.225 27.395 -36.128 1.00 0.00 H +ATOM 869 CE LYS A 53 -10.610 27.792 -34.076 1.00 0.00 C +ATOM 870 HE2 LYS A 53 -10.305 28.694 -33.767 1.00 0.00 H +ATOM 871 HE3 LYS A 53 -10.150 28.451 -33.478 1.00 0.00 H +ATOM 872 NZ LYS A 53 -11.621 27.038 -33.274 1.00 0.00 N +ATOM 873 HZ1 LYS A 53 -12.295 27.785 -33.236 1.00 0.00 H +ATOM 874 HZ2 LYS A 53 -11.649 26.158 -32.793 1.00 0.00 H +ATOM 875 HZ3 LYS A 53 -11.609 26.176 -32.761 1.00 0.00 H +ATOM 876 N GLU A 54 -6.807 22.761 -36.694 1.00 0.00 N +ATOM 877 H GLU A 54 -6.805 23.575 -37.278 1.00 0.00 H +ATOM 878 CA GLU A 54 -6.432 21.442 -37.201 1.00 0.00 C +ATOM 879 HA GLU A 54 -7.248 20.875 -37.072 1.00 0.00 H +ATOM 880 C GLU A 54 -5.293 20.848 -36.373 1.00 0.00 C +ATOM 881 O GLU A 54 -5.428 19.772 -35.784 1.00 0.00 O +ATOM 882 CB GLU A 54 -5.991 21.531 -38.670 1.00 0.00 C +ATOM 883 HB2 GLU A 54 -5.089 21.167 -38.907 1.00 0.00 H +ATOM 884 HB3 GLU A 54 -5.098 21.125 -38.871 1.00 0.00 H +ATOM 885 CG GLU A 54 -6.962 22.258 -39.602 1.00 0.00 C +ATOM 886 HG2 GLU A 54 -7.796 21.700 -39.568 1.00 0.00 H +ATOM 887 HG3 GLU A 54 -6.792 23.243 -39.522 1.00 0.00 H +ATOM 888 CD GLU A 54 -6.388 22.475 -41.003 1.00 0.00 C +ATOM 889 OE1 GLU A 54 -6.802 23.440 -41.682 1.00 0.00 O +ATOM 890 OE2 GLU A 54 -5.525 21.679 -41.424 1.00 0.00 O +ATOM 891 N ALA A 55 -4.168 21.554 -36.340 1.00 0.00 N +ATOM 892 H ALA A 55 -4.018 22.511 -36.594 1.00 0.00 H +ATOM 893 CA ALA A 55 -2.997 21.094 -35.601 1.00 0.00 C +ATOM 894 HA ALA A 55 -2.538 20.336 -36.067 1.00 0.00 H +ATOM 895 C ALA A 55 -3.357 20.613 -34.191 1.00 0.00 C +ATOM 896 O ALA A 55 -3.065 19.472 -33.816 1.00 0.00 O +ATOM 897 CB ALA A 55 -1.936 22.193 -35.545 1.00 0.00 C +ATOM 898 HB1 ALA A 55 -1.131 22.786 -35.615 1.00 0.00 H +ATOM 899 HB2 ALA A 55 -2.021 22.938 -34.878 1.00 0.00 H +ATOM 900 HB3 ALA A 55 -0.973 22.455 -35.458 1.00 0.00 H +ATOM 901 N ALA A 56 -4.004 21.477 -33.415 1.00 0.00 N +ATOM 902 H ALA A 56 -3.740 22.442 -33.382 1.00 0.00 H +ATOM 903 CA ALA A 56 -4.403 21.121 -32.055 1.00 0.00 C +ATOM 904 HA ALA A 56 -3.642 21.119 -31.404 1.00 0.00 H +ATOM 905 C ALA A 56 -5.162 19.788 -32.010 1.00 0.00 C +ATOM 906 O ALA A 56 -4.780 18.874 -31.266 1.00 0.00 O +ATOM 907 CB ALA A 56 -5.234 22.237 -31.431 1.00 0.00 C +ATOM 908 HB1 ALA A 56 -5.331 22.945 -30.730 1.00 0.00 H +ATOM 909 HB2 ALA A 56 -5.693 22.877 -30.813 1.00 0.00 H +ATOM 910 HB3 ALA A 56 -5.574 22.965 -30.834 1.00 0.00 H +ATOM 911 N VAL A 57 -6.220 19.682 -32.820 1.00 0.00 N +ATOM 912 H VAL A 57 -6.447 20.578 -33.209 1.00 0.00 H +ATOM 913 CA VAL A 57 -7.094 18.503 -32.833 1.00 0.00 C +ATOM 914 HA VAL A 57 -7.437 18.497 -31.892 1.00 0.00 H +ATOM 915 C VAL A 57 -6.366 17.209 -33.222 1.00 0.00 C +ATOM 916 O VAL A 57 -6.567 16.157 -32.600 1.00 0.00 O +ATOM 917 CB VAL A 57 -8.310 18.713 -33.767 1.00 0.00 C +ATOM 918 HB VAL A 57 -8.070 18.859 -34.729 1.00 0.00 H +ATOM 919 CG1 VAL A 57 -9.263 17.542 -33.666 1.00 0.00 C +ATOM 920 HG11 VAL A 57 -9.995 17.293 -34.302 1.00 0.00 H +ATOM 921 HG12 VAL A 57 -8.481 16.938 -33.832 1.00 0.00 H +ATOM 922 HG13 VAL A 57 -9.456 18.152 -32.891 1.00 0.00 H +ATOM 923 CG2 VAL A 57 -9.040 20.001 -33.422 1.00 0.00 C +ATOM 924 HG21 VAL A 57 -9.696 20.694 -33.117 1.00 0.00 H +ATOM 925 HG22 VAL A 57 -8.843 20.965 -33.227 1.00 0.00 H +ATOM 926 HG23 VAL A 57 -9.728 20.670 -33.134 1.00 0.00 H +ATOM 927 N MET A 58 -5.508 17.290 -34.238 1.00 0.00 N +ATOM 928 H MET A 58 -5.075 18.157 -34.489 1.00 0.00 H +ATOM 929 CA MET A 58 -4.780 16.117 -34.716 1.00 0.00 C +ATOM 930 HA MET A 58 -5.455 15.384 -34.829 1.00 0.00 H +ATOM 931 C MET A 58 -3.874 15.468 -33.655 1.00 0.00 C +ATOM 932 O MET A 58 -3.606 14.264 -33.709 1.00 0.00 O +ATOM 933 CB MET A 58 -3.991 16.459 -35.984 1.00 0.00 C +ATOM 934 HB2 MET A 58 -3.348 15.867 -35.498 1.00 0.00 H +ATOM 935 HB3 MET A 58 -3.579 17.248 -36.442 1.00 0.00 H +ATOM 936 CG MET A 58 -4.885 16.806 -37.168 1.00 0.00 C +ATOM 937 HG2 MET A 58 -5.363 17.681 -37.081 1.00 0.00 H +ATOM 938 HG3 MET A 58 -5.456 15.984 -37.194 1.00 0.00 H +ATOM 939 SD MET A 58 -4.005 17.385 -38.631 1.00 0.00 S +ATOM 940 CE MET A 58 -3.186 15.877 -39.175 1.00 0.00 C +ATOM 941 HE1 MET A 58 -3.424 15.443 -38.302 1.00 0.00 H +ATOM 942 HE2 MET A 58 -2.446 16.481 -39.477 1.00 0.00 H +ATOM 943 HE3 MET A 58 -3.722 15.470 -39.924 1.00 0.00 H +ATOM 944 N LYS A 59 -3.411 16.258 -32.687 1.00 0.00 N +ATOM 945 H LYS A 59 -3.561 17.248 -32.670 1.00 0.00 H +ATOM 946 CA LYS A 59 -2.599 15.714 -31.594 1.00 0.00 C +ATOM 947 HA LYS A 59 -1.856 15.098 -31.861 1.00 0.00 H +ATOM 948 C LYS A 59 -3.415 14.794 -30.682 1.00 0.00 C +ATOM 949 O LYS A 59 -2.873 13.852 -30.101 1.00 0.00 O +ATOM 950 CB LYS A 59 -1.973 16.835 -30.768 1.00 0.00 C +ATOM 951 HB2 LYS A 59 -1.911 16.754 -29.772 1.00 0.00 H +ATOM 952 HB3 LYS A 59 -1.980 16.886 -29.768 1.00 0.00 H +ATOM 953 CG LYS A 59 -1.314 17.917 -31.590 1.00 0.00 C +ATOM 954 HG2 LYS A 59 -1.553 18.352 -32.460 1.00 0.00 H +ATOM 955 HG3 LYS A 59 -1.349 18.351 -32.492 1.00 0.00 H +ATOM 956 CD LYS A 59 -0.575 18.905 -30.715 1.00 0.00 C +ATOM 957 HD2 LYS A 59 -0.296 18.913 -29.753 1.00 0.00 H +ATOM 958 HD3 LYS A 59 -0.257 18.895 -29.766 1.00 0.00 H +ATOM 959 CE LYS A 59 -0.229 20.163 -31.489 1.00 0.00 C +ATOM 960 HE2 LYS A 59 0.204 19.851 -32.336 1.00 0.00 H +ATOM 961 HE3 LYS A 59 -0.764 21.007 -31.537 1.00 0.00 H +ATOM 962 NZ LYS A 59 0.450 21.173 -30.638 1.00 0.00 N +ATOM 963 HZ1 LYS A 59 0.218 21.989 -30.105 1.00 0.00 H +ATOM 964 HZ2 LYS A 59 0.955 21.847 -30.096 1.00 0.00 H +ATOM 965 HZ3 LYS A 59 0.865 21.922 -30.119 1.00 0.00 H +ATOM 966 N GLU A 60 -4.718 15.061 -30.578 1.00 0.00 N +ATOM 967 H GLU A 60 -4.952 15.992 -30.864 1.00 0.00 H +ATOM 968 CA GLU A 60 -5.594 14.336 -29.650 1.00 0.00 C +ATOM 969 HA GLU A 60 -5.119 14.151 -28.788 1.00 0.00 H +ATOM 970 C GLU A 60 -6.051 12.995 -30.204 1.00 0.00 C +ATOM 971 O GLU A 60 -6.871 12.315 -29.583 1.00 0.00 O +ATOM 972 CB GLU A 60 -6.843 15.160 -29.320 1.00 0.00 C +ATOM 973 HB2 GLU A 60 -7.631 14.612 -29.037 1.00 0.00 H +ATOM 974 HB3 GLU A 60 -7.706 14.733 -29.046 1.00 0.00 H +ATOM 975 CG GLU A 60 -6.622 16.665 -29.231 1.00 0.00 C +ATOM 976 HG2 GLU A 60 -7.477 17.087 -28.923 1.00 0.00 H +ATOM 977 HG3 GLU A 60 -5.970 17.015 -29.905 1.00 0.00 H +ATOM 978 CD GLU A 60 -5.976 17.091 -27.926 1.00 0.00 C +ATOM 979 OE1 GLU A 60 -6.489 16.691 -26.857 1.00 0.00 O +ATOM 980 OE2 GLU A 60 -4.958 17.822 -27.969 1.00 0.00 O +ATOM 981 N ILE A 61 -5.530 12.612 -31.368 1.00 0.00 N +ATOM 982 H ILE A 61 -4.646 12.903 -31.739 1.00 0.00 H +ATOM 983 CA ILE A 61 -6.076 11.460 -32.078 1.00 0.00 C +ATOM 984 HA ILE A 61 -6.373 10.966 -31.259 1.00 0.00 H +ATOM 985 C ILE A 61 -5.067 10.383 -32.484 1.00 0.00 C +ATOM 986 O ILE A 61 -3.991 10.676 -33.005 1.00 0.00 O +ATOM 987 CB ILE A 61 -6.930 11.933 -33.288 1.00 0.00 C +ATOM 988 HB ILE A 61 -6.829 12.929 -33.311 1.00 0.00 H +ATOM 989 CG1 ILE A 61 -8.413 11.747 -32.959 1.00 0.00 C +ATOM 990 HG12 ILE A 61 -8.126 11.268 -32.127 1.00 0.00 H +ATOM 991 HG13 ILE A 61 -9.236 11.376 -32.525 1.00 0.00 H +ATOM 992 CG2 ILE A 61 -6.536 11.202 -34.570 1.00 0.00 C +ATOM 993 HG21 ILE A 61 -5.757 10.573 -34.548 1.00 0.00 H +ATOM 994 HG22 ILE A 61 -5.943 11.970 -34.842 1.00 0.00 H +ATOM 995 HG23 ILE A 61 -7.399 10.957 -35.021 1.00 0.00 H +ATOM 996 CD1 ILE A 61 -9.277 12.959 -33.250 1.00 0.00 C +ATOM 997 HD11 ILE A 61 -8.593 12.946 -32.521 1.00 0.00 H +ATOM 998 HD12 ILE A 61 -9.982 13.394 -33.809 1.00 0.00 H +ATOM 999 HD13 ILE A 61 -9.991 13.628 -33.457 1.00 0.00 H +ATOM 1000 N LYS A 62 -5.436 9.130 -32.243 1.00 0.00 N +ATOM 1001 H LYS A 62 -5.923 8.972 -31.382 1.00 0.00 H +ATOM 1002 CA LYS A 62 -4.572 8.007 -32.569 1.00 0.00 C +ATOM 1003 HA LYS A 62 -3.940 8.259 -33.304 1.00 0.00 H +ATOM 1004 C LYS A 62 -5.399 6.764 -32.900 1.00 0.00 C +ATOM 1005 O LYS A 62 -6.083 6.214 -32.034 1.00 0.00 O +ATOM 1006 CB LYS A 62 -3.628 7.719 -31.400 1.00 0.00 C +ATOM 1007 HB2 LYS A 62 -3.529 8.285 -30.580 1.00 0.00 H +ATOM 1008 HB3 LYS A 62 -3.523 8.312 -30.600 1.00 0.00 H +ATOM 1009 CG LYS A 62 -2.663 6.558 -31.616 1.00 0.00 C +ATOM 1010 HG2 LYS A 62 -3.061 5.902 -30.972 1.00 0.00 H +ATOM 1011 HG3 LYS A 62 -2.541 5.681 -32.088 1.00 0.00 H +ATOM 1012 CD LYS A 62 -1.224 7.038 -31.831 1.00 0.00 C +ATOM 1013 HD2 LYS A 62 -1.253 7.719 -31.095 1.00 0.00 H +ATOM 1014 HD3 LYS A 62 -0.702 7.351 -32.629 1.00 0.00 H +ATOM 1015 CE LYS A 62 -0.217 5.906 -31.615 1.00 0.00 C +ATOM 1016 HE2 LYS A 62 0.628 5.610 -32.063 1.00 0.00 H +ATOM 1017 HE3 LYS A 62 0.596 5.592 -32.109 1.00 0.00 H +ATOM 1018 NZ LYS A 62 -0.220 5.406 -30.205 1.00 0.00 N +ATOM 1019 HZ1 LYS A 62 0.086 4.819 -29.453 1.00 0.00 H +ATOM 1020 HZ2 LYS A 62 0.038 5.130 -29.278 1.00 0.00 H +ATOM 1021 HZ3 LYS A 62 -0.205 5.592 -29.221 1.00 0.00 H +ATOM 1022 N HIS A 63 -5.325 6.328 -34.157 1.00 0.00 N +ATOM 1023 H HIS A 63 -4.631 6.712 -34.769 1.00 0.00 H +ATOM 1024 CA HIS A 63 -6.077 5.170 -34.643 1.00 0.00 C +ATOM 1025 HA HIS A 63 -5.855 4.562 -33.880 1.00 0.00 H +ATOM 1026 C HIS A 63 -5.484 4.682 -35.970 1.00 0.00 C +ATOM 1027 O HIS A 63 -5.084 5.482 -36.823 1.00 0.00 O +ATOM 1028 CB HIS A 63 -7.571 5.521 -34.794 1.00 0.00 C +ATOM 1029 HB2 HIS A 63 -7.882 6.450 -34.588 1.00 0.00 H +ATOM 1030 HB3 HIS A 63 -7.866 6.439 -34.524 1.00 0.00 H +ATOM 1031 CG HIS A 63 -8.435 4.353 -35.157 1.00 0.00 C +ATOM 1032 ND1 HIS A 63 -8.635 3.945 -36.464 1.00 0.00 N +ATOM 1033 HD1 HIS A 63 -8.503 4.709 -37.099 1.00 0.00 H +ATOM 1034 CD2 HIS A 63 -9.133 3.487 -34.384 1.00 0.00 C +ATOM 1035 HD2 HIS A 63 -9.068 3.254 -33.412 1.00 0.00 H +ATOM 1036 CE1 HIS A 63 -9.425 2.886 -36.476 1.00 0.00 C +ATOM 1037 HE1 HIS A 63 -9.642 2.371 -37.307 1.00 0.00 H +ATOM 1038 NE2 HIS A 63 -9.741 2.587 -35.225 1.00 0.00 N +ATOM 1039 N PRO A 64 -5.411 3.361 -36.144 1.00 0.00 N +ATOM 1040 CA PRO A 64 -4.844 2.702 -37.334 1.00 0.00 C +ATOM 1041 HA PRO A 64 -3.849 2.815 -37.316 1.00 0.00 H +ATOM 1042 C PRO A 64 -5.441 3.197 -38.671 1.00 0.00 C +ATOM 1043 O PRO A 64 -4.813 3.080 -39.734 1.00 0.00 O +ATOM 1044 CB PRO A 64 -5.227 1.235 -37.134 1.00 0.00 C +ATOM 1045 HB2 PRO A 64 -5.163 0.501 -37.812 1.00 0.00 H +ATOM 1046 HB3 PRO A 64 -4.985 0.473 -37.737 1.00 0.00 H +ATOM 1047 CG PRO A 64 -5.454 1.075 -35.672 1.00 0.00 C +ATOM 1048 HG2 PRO A 64 -5.179 0.307 -35.090 1.00 0.00 H +ATOM 1049 HG3 PRO A 64 -5.204 0.295 -35.095 1.00 0.00 H +ATOM 1050 CD PRO A 64 -5.903 2.403 -35.138 1.00 0.00 C +ATOM 1051 HD2 PRO A 64 -6.109 2.377 -34.158 1.00 0.00 H +ATOM 1052 HD3 PRO A 64 -6.030 2.417 -34.144 1.00 0.00 H +ATOM 1053 N ASN A 65 -6.652 3.737 -38.626 1.00 0.00 N +ATOM 1054 H ASN A 65 -6.806 4.018 -37.678 1.00 0.00 H +ATOM 1055 CA ASN A 65 -7.307 4.184 -39.847 1.00 0.00 C +ATOM 1056 HA ASN A 65 -6.646 4.131 -40.598 1.00 0.00 H +ATOM 1057 C ASN A 65 -7.584 5.675 -39.799 1.00 0.00 C +ATOM 1058 O ASN A 65 -8.481 6.187 -40.479 1.00 0.00 O +ATOM 1059 CB ASN A 65 -8.576 3.370 -40.096 1.00 0.00 C +ATOM 1060 HB2 ASN A 65 -9.336 2.949 -39.596 1.00 0.00 H +ATOM 1061 HB3 ASN A 65 -8.664 4.106 -40.767 1.00 0.00 H +ATOM 1062 CG ASN A 65 -8.275 1.888 -40.261 1.00 0.00 C +ATOM 1063 OD1 ASN A 65 -8.625 1.068 -39.415 1.00 0.00 O +ATOM 1064 ND2 ASN A 65 -7.607 1.541 -41.354 1.00 0.00 N +ATOM 1065 HD21 ASN A 65 -6.803 1.391 -41.931 1.00 0.00 H +ATOM 1066 HD22 ASN A 65 -6.837 1.476 -41.991 1.00 0.00 H +ATOM 1067 N LEU A 66 -6.794 6.370 -38.980 1.00 0.00 N +ATOM 1068 H LEU A 66 -5.954 6.097 -38.508 1.00 0.00 H +ATOM 1069 CA LEU A 66 -6.782 7.830 -38.991 1.00 0.00 C +ATOM 1070 HA LEU A 66 -7.271 8.222 -39.772 1.00 0.00 H +ATOM 1071 C LEU A 66 -5.380 8.336 -39.308 1.00 0.00 C +ATOM 1072 O LEU A 66 -4.402 7.847 -38.744 1.00 0.00 O +ATOM 1073 CB LEU A 66 -7.318 8.398 -37.669 1.00 0.00 C +ATOM 1074 HB2 LEU A 66 -6.575 8.847 -37.170 1.00 0.00 H +ATOM 1075 HB3 LEU A 66 -6.744 8.806 -36.957 1.00 0.00 H +ATOM 1076 CG LEU A 66 -8.842 8.289 -37.521 1.00 0.00 C +ATOM 1077 HG LEU A 66 -9.080 7.316 -37.506 1.00 0.00 H +ATOM 1078 CD1 LEU A 66 -9.259 8.594 -36.109 1.00 0.00 C +ATOM 1079 HD11 LEU A 66 -9.243 8.734 -35.117 1.00 0.00 H +ATOM 1080 HD12 LEU A 66 -9.276 9.114 -35.254 1.00 0.00 H +ATOM 1081 HD13 LEU A 66 -9.064 9.438 -35.605 1.00 0.00 H +ATOM 1082 CD2 LEU A 66 -9.576 9.224 -38.508 1.00 0.00 C +ATOM 1083 HD21 LEU A 66 -9.096 10.073 -38.282 1.00 0.00 H +ATOM 1084 HD22 LEU A 66 -9.321 9.265 -39.477 1.00 0.00 H +ATOM 1085 HD23 LEU A 66 -10.517 9.222 -38.853 1.00 0.00 H +ATOM 1086 N VAL A 67 -5.281 9.292 -40.231 1.00 0.00 N +ATOM 1087 H VAL A 67 -6.056 9.914 -40.349 1.00 0.00 H +ATOM 1088 CA VAL A 67 -3.968 9.792 -40.669 1.00 0.00 C +ATOM 1089 HA VAL A 67 -3.380 9.096 -41.087 1.00 0.00 H +ATOM 1090 C VAL A 67 -3.116 10.307 -39.497 1.00 0.00 C +ATOM 1091 O VAL A 67 -3.505 11.255 -38.805 1.00 0.00 O +ATOM 1092 CB VAL A 67 -4.094 10.911 -41.716 1.00 0.00 C +ATOM 1093 HB VAL A 67 -4.490 11.719 -41.276 1.00 0.00 H +ATOM 1094 CG1 VAL A 67 -2.706 11.390 -42.141 1.00 0.00 C +ATOM 1095 HG11 VAL A 67 -1.946 12.042 -42.125 1.00 0.00 H +ATOM 1096 HG12 VAL A 67 -2.602 10.967 -41.240 1.00 0.00 H +ATOM 1097 HG13 VAL A 67 -2.966 11.514 -43.101 1.00 0.00 H +ATOM 1098 CG2 VAL A 67 -4.892 10.427 -42.921 1.00 0.00 C +ATOM 1099 HG21 VAL A 67 -4.123 10.799 -43.452 1.00 0.00 H +ATOM 1100 HG22 VAL A 67 -5.621 10.436 -43.603 1.00 0.00 H +ATOM 1101 HG23 VAL A 67 -5.611 9.729 -42.939 1.00 0.00 H +ATOM 1102 N GLN A 68 -1.948 9.695 -39.298 1.00 0.00 N +ATOM 1103 H GLN A 68 -1.339 9.595 -40.087 1.00 0.00 H +ATOM 1104 CA GLN A 68 -1.114 9.966 -38.121 1.00 0.00 C +ATOM 1105 HA GLN A 68 -1.784 9.927 -37.378 1.00 0.00 H +ATOM 1106 C GLN A 68 -0.318 11.273 -38.188 1.00 0.00 C +ATOM 1107 O GLN A 68 0.562 11.440 -39.041 1.00 0.00 O +ATOM 1108 CB GLN A 68 -0.163 8.794 -37.864 1.00 0.00 C +ATOM 1109 HB2 GLN A 68 -0.346 8.365 -38.752 1.00 0.00 H +ATOM 1110 HB3 GLN A 68 0.271 7.907 -38.031 1.00 0.00 H +ATOM 1111 CG GLN A 68 0.572 8.879 -36.541 1.00 0.00 C +ATOM 1112 HG2 GLN A 68 1.523 9.045 -36.276 1.00 0.00 H +ATOM 1113 HG3 GLN A 68 1.481 8.895 -36.123 1.00 0.00 H +ATOM 1114 CD GLN A 68 -0.360 8.692 -35.369 1.00 0.00 C +ATOM 1115 OE1 GLN A 68 -0.819 7.578 -35.097 1.00 0.00 O +ATOM 1116 NE2 GLN A 68 -0.666 9.785 -34.677 1.00 0.00 N +ATOM 1117 HE21 GLN A 68 -1.452 10.366 -34.461 1.00 0.00 H +ATOM 1118 HE22 GLN A 68 0.052 9.996 -34.012 1.00 0.00 H +ATOM 1119 N LEU A 69 -0.617 12.195 -37.276 1.00 0.00 N +ATOM 1120 H LEU A 69 -1.247 11.998 -36.522 1.00 0.00 H +ATOM 1121 CA LEU A 69 0.176 13.418 -37.147 1.00 0.00 C +ATOM 1122 HA LEU A 69 0.147 13.838 -38.056 1.00 0.00 H +ATOM 1123 C LEU A 69 1.581 13.086 -36.656 1.00 0.00 C +ATOM 1124 O LEU A 69 1.746 12.246 -35.781 1.00 0.00 O +ATOM 1125 CB LEU A 69 -0.488 14.385 -36.180 1.00 0.00 C +ATOM 1126 HB2 LEU A 69 -1.117 14.031 -35.485 1.00 0.00 H +ATOM 1127 HB3 LEU A 69 -1.269 14.211 -35.577 1.00 0.00 H +ATOM 1128 CG LEU A 69 0.276 15.687 -35.953 1.00 0.00 C +ATOM 1129 HG LEU A 69 1.213 15.525 -35.639 1.00 0.00 H +ATOM 1130 CD1 LEU A 69 0.124 16.595 -37.158 1.00 0.00 C +ATOM 1131 HD11 LEU A 69 -0.470 16.158 -37.837 1.00 0.00 H +ATOM 1132 HD12 LEU A 69 -0.092 17.424 -37.678 1.00 0.00 H +ATOM 1133 HD13 LEU A 69 0.862 16.846 -36.525 1.00 0.00 H +ATOM 1134 CD2 LEU A 69 -0.240 16.372 -34.700 1.00 0.00 C +ATOM 1135 HD21 LEU A 69 -0.206 15.467 -34.277 1.00 0.00 H +ATOM 1136 HD22 LEU A 69 -0.790 17.134 -34.356 1.00 0.00 H +ATOM 1137 HD23 LEU A 69 0.214 17.176 -35.087 1.00 0.00 H +ATOM 1138 N LEU A 70 2.591 13.722 -37.242 1.00 0.00 N +ATOM 1139 H LEU A 70 2.366 14.630 -37.598 1.00 0.00 H +ATOM 1140 CA LEU A 70 3.980 13.476 -36.848 1.00 0.00 C +ATOM 1141 HA LEU A 70 4.119 12.848 -36.080 1.00 0.00 H +ATOM 1142 C LEU A 70 4.645 14.677 -36.174 1.00 0.00 C +ATOM 1143 O LEU A 70 5.421 14.523 -35.220 1.00 0.00 O +ATOM 1144 CB LEU A 70 4.814 13.069 -38.049 1.00 0.00 C +ATOM 1145 HB2 LEU A 70 5.666 13.525 -38.312 1.00 0.00 H +ATOM 1146 HB3 LEU A 70 5.491 13.780 -38.247 1.00 0.00 H +ATOM 1147 CG LEU A 70 4.337 11.847 -38.809 1.00 0.00 C +ATOM 1148 HG LEU A 70 3.396 11.947 -39.137 1.00 0.00 H +ATOM 1149 CD1 LEU A 70 5.204 11.687 -40.054 1.00 0.00 C +ATOM 1150 HD11 LEU A 70 6.135 11.451 -40.339 1.00 0.00 H +ATOM 1151 HD12 LEU A 70 5.881 11.984 -40.730 1.00 0.00 H +ATOM 1152 HD13 LEU A 70 6.125 11.700 -40.447 1.00 0.00 H +ATOM 1153 CD2 LEU A 70 4.387 10.628 -37.916 1.00 0.00 C +ATOM 1154 HD21 LEU A 70 5.391 10.679 -37.884 1.00 0.00 H +ATOM 1155 HD22 LEU A 70 3.981 9.740 -38.154 1.00 0.00 H +ATOM 1156 HD23 LEU A 70 3.792 10.992 -37.192 1.00 0.00 H +ATOM 1157 N GLY A 71 4.351 15.867 -36.683 1.00 0.00 N +ATOM 1158 H GLY A 71 3.585 16.136 -37.268 1.00 0.00 H +ATOM 1159 CA GLY A 71 4.934 17.071 -36.144 1.00 0.00 C +ATOM 1160 HA2 GLY A 71 5.765 17.037 -35.587 1.00 0.00 H +ATOM 1161 HA3 GLY A 71 5.728 17.083 -35.534 1.00 0.00 H +ATOM 1162 C GLY A 71 4.274 18.314 -36.696 1.00 0.00 C +ATOM 1163 O GLY A 71 3.488 18.249 -37.647 1.00 0.00 O +ATOM 1164 N VAL A 72 4.602 19.447 -36.077 1.00 0.00 N +ATOM 1165 H VAL A 72 5.291 19.516 -35.354 1.00 0.00 H +ATOM 1166 CA VAL A 72 4.076 20.749 -36.462 1.00 0.00 C +ATOM 1167 HA VAL A 72 3.896 20.690 -37.445 1.00 0.00 H +ATOM 1168 C VAL A 72 5.166 21.821 -36.336 1.00 0.00 C +ATOM 1169 O VAL A 72 6.128 21.665 -35.571 1.00 0.00 O +ATOM 1170 CB VAL A 72 2.872 21.143 -35.575 1.00 0.00 C +ATOM 1171 HB VAL A 72 2.801 22.092 -35.885 1.00 0.00 H +ATOM 1172 CG1 VAL A 72 1.698 20.161 -35.768 1.00 0.00 C +ATOM 1173 HG11 VAL A 72 1.319 20.098 -36.694 1.00 0.00 H +ATOM 1174 HG12 VAL A 72 0.896 20.525 -35.288 1.00 0.00 H +ATOM 1175 HG13 VAL A 72 1.758 19.487 -35.031 1.00 0.00 H +ATOM 1176 CG2 VAL A 72 3.300 21.210 -34.103 1.00 0.00 C +ATOM 1177 HG21 VAL A 72 4.075 21.363 -33.490 1.00 0.00 H +ATOM 1178 HG22 VAL A 72 2.320 21.257 -33.916 1.00 0.00 H +ATOM 1179 HG23 VAL A 72 4.259 21.311 -33.839 1.00 0.00 H +ATOM 1180 N CYS A 73 5.019 22.897 -37.105 1.00 0.00 N +ATOM 1181 H CYS A 73 4.277 23.155 -37.726 1.00 0.00 H +ATOM 1182 CA CYS A 73 5.895 24.060 -36.992 1.00 0.00 C +ATOM 1183 HA CYS A 73 6.520 24.022 -36.210 1.00 0.00 H +ATOM 1184 C CYS A 73 5.015 25.295 -36.949 1.00 0.00 C +ATOM 1185 O CYS A 73 4.480 25.725 -37.977 1.00 0.00 O +ATOM 1186 CB CYS A 73 6.873 24.131 -38.167 1.00 0.00 C +ATOM 1187 HB2 CYS A 73 7.435 24.715 -37.578 1.00 0.00 H +ATOM 1188 HB3 CYS A 73 6.672 24.174 -39.148 1.00 0.00 H +ATOM 1189 SG CYS A 73 8.003 22.726 -38.240 1.00 0.00 S +ATOM 1190 HG CYS A 73 8.840 22.249 -37.970 1.00 0.00 H +ATOM 1191 N THR A 74 4.862 25.857 -35.753 1.00 0.00 N +ATOM 1192 H THR A 74 5.618 25.803 -35.098 1.00 0.00 H +ATOM 1193 CA THR A 74 3.820 26.849 -35.511 1.00 0.00 C +ATOM 1194 HA THR A 74 3.520 27.364 -36.315 1.00 0.00 H +ATOM 1195 C THR A 74 4.301 28.064 -34.726 1.00 0.00 C +ATOM 1196 O THR A 74 3.497 28.732 -34.076 1.00 0.00 O +ATOM 1197 CB THR A 74 2.632 26.220 -34.746 1.00 0.00 C +ATOM 1198 HB THR A 74 1.880 26.859 -34.572 1.00 0.00 H +ATOM 1199 OG1 THR A 74 2.983 26.038 -33.366 1.00 0.00 O +ATOM 1200 HG1 THR A 74 3.739 26.657 -33.146 1.00 0.00 H +ATOM 1201 CG2 THR A 74 2.263 24.874 -35.350 1.00 0.00 C +ATOM 1202 HG21 THR A 74 3.093 24.838 -35.906 1.00 0.00 H +ATOM 1203 HG22 THR A 74 1.723 25.118 -34.541 1.00 0.00 H +ATOM 1204 HG23 THR A 74 1.741 24.197 -35.871 1.00 0.00 H +ATOM 1205 N ARG A 75 5.599 28.353 -34.779 1.00 0.00 N +ATOM 1206 H ARG A 75 6.336 27.894 -35.278 1.00 0.00 H +ATOM 1207 CA ARG A 75 6.137 29.515 -34.068 1.00 0.00 C +ATOM 1208 HA ARG A 75 5.555 29.868 -33.333 1.00 0.00 H +ATOM 1209 C ARG A 75 6.144 30.757 -34.955 1.00 0.00 C +ATOM 1210 O ARG A 75 5.992 31.876 -34.462 1.00 0.00 O +ATOM 1211 CB ARG A 75 7.550 29.248 -33.543 1.00 0.00 C +ATOM 1212 HB2 ARG A 75 7.444 29.979 -32.867 1.00 0.00 H +ATOM 1213 HB3 ARG A 75 8.318 29.101 -34.168 1.00 0.00 H +ATOM 1214 CG ARG A 75 7.705 27.981 -32.715 1.00 0.00 C +ATOM 1215 HG2 ARG A 75 8.545 27.445 -32.615 1.00 0.00 H +ATOM 1216 HG3 ARG A 75 8.590 27.568 -32.937 1.00 0.00 H +ATOM 1217 CD ARG A 75 6.845 27.976 -31.459 1.00 0.00 C +ATOM 1218 HD2 ARG A 75 6.406 28.775 -31.045 1.00 0.00 H +ATOM 1219 HD3 ARG A 75 6.397 28.767 -31.039 1.00 0.00 H +ATOM 1220 NE ARG A 75 7.287 26.930 -30.535 1.00 0.00 N +ATOM 1221 HE ARG A 75 8.266 26.818 -30.357 1.00 0.00 H +ATOM 1222 CZ ARG A 75 6.585 26.486 -29.494 1.00 0.00 C +ATOM 1223 NH1 ARG A 75 5.386 26.990 -29.233 1.00 0.00 N +ATOM 1224 HH11 ARG A 75 4.623 27.262 -28.644 1.00 0.00 H +ATOM 1225 HH12 ARG A 75 4.835 27.782 -28.966 1.00 0.00 H +ATOM 1226 NH2 ARG A 75 7.081 25.526 -28.719 1.00 0.00 N +ATOM 1227 HH21 ARG A 75 7.723 25.215 -28.017 1.00 0.00 H +ATOM 1228 HH22 ARG A 75 7.602 25.218 -27.921 1.00 0.00 H +ATOM 1229 N GLU A 76 6.329 30.553 -36.259 1.00 0.00 N +ATOM 1230 H GLU A 76 6.928 29.792 -36.513 1.00 0.00 H +ATOM 1231 CA GLU A 76 6.326 31.648 -37.229 1.00 0.00 C +ATOM 1232 HA GLU A 76 5.575 32.209 -36.877 1.00 0.00 H +ATOM 1233 C GLU A 76 6.202 31.105 -38.650 1.00 0.00 C +ATOM 1234 O GLU A 76 6.507 29.941 -38.896 1.00 0.00 O +ATOM 1235 CB GLU A 76 7.596 32.498 -37.103 1.00 0.00 C +ATOM 1236 HB2 GLU A 76 7.727 33.346 -36.587 1.00 0.00 H +ATOM 1237 HB3 GLU A 76 7.766 33.339 -36.587 1.00 0.00 H +ATOM 1238 CG GLU A 76 8.810 31.951 -37.855 1.00 0.00 C +ATOM 1239 HG2 GLU A 76 9.463 32.658 -37.572 1.00 0.00 H +ATOM 1240 HG3 GLU A 76 8.599 31.624 -38.779 1.00 0.00 H +ATOM 1241 CD GLU A 76 9.674 31.028 -37.009 1.00 0.00 C +ATOM 1242 OE1 GLU A 76 9.250 30.668 -35.890 1.00 0.00 O +ATOM 1243 OE2 GLU A 76 10.783 30.668 -37.465 1.00 0.00 O +ATOM 1244 N PRO A 77 5.745 31.948 -39.590 1.00 0.00 N +ATOM 1245 CA PRO A 77 5.666 31.564 -41.006 1.00 0.00 C +ATOM 1246 HA PRO A 77 5.032 30.793 -40.919 1.00 0.00 H +ATOM 1247 C PRO A 77 7.019 31.148 -41.579 1.00 0.00 C +ATOM 1248 O PRO A 77 8.045 31.706 -41.193 1.00 0.00 O +ATOM 1249 CB PRO A 77 5.163 32.842 -41.698 1.00 0.00 C +ATOM 1250 HB2 PRO A 77 4.280 33.177 -42.028 1.00 0.00 H +ATOM 1251 HB3 PRO A 77 5.927 32.825 -42.344 1.00 0.00 H +ATOM 1252 CG PRO A 77 5.328 33.941 -40.685 1.00 0.00 C +ATOM 1253 HG2 PRO A 77 5.589 34.901 -40.801 1.00 0.00 H +ATOM 1254 HG3 PRO A 77 5.544 34.912 -40.801 1.00 0.00 H +ATOM 1255 CD PRO A 77 5.174 33.283 -39.354 1.00 0.00 C +ATOM 1256 HD2 PRO A 77 4.975 33.883 -38.577 1.00 0.00 H +ATOM 1257 HD3 PRO A 77 4.786 33.818 -38.602 1.00 0.00 H +ATOM 1258 N PRO A 78 7.019 30.161 -42.487 1.00 0.00 N +ATOM 1259 CA PRO A 78 5.804 29.448 -42.901 1.00 0.00 C +ATOM 1260 HA PRO A 78 5.173 30.194 -43.122 1.00 0.00 H +ATOM 1261 C PRO A 78 5.334 28.455 -41.838 1.00 0.00 C +ATOM 1262 O PRO A 78 6.047 28.204 -40.872 1.00 0.00 O +ATOM 1263 CB PRO A 78 6.254 28.703 -44.159 1.00 0.00 C +ATOM 1264 HB2 PRO A 78 6.188 27.764 -44.506 1.00 0.00 H +ATOM 1265 HB3 PRO A 78 5.983 29.483 -44.728 1.00 0.00 H +ATOM 1266 CG PRO A 78 7.717 28.489 -43.956 1.00 0.00 C +ATOM 1267 HG2 PRO A 78 8.447 28.023 -44.460 1.00 0.00 H +ATOM 1268 HG3 PRO A 78 8.419 27.952 -44.428 1.00 0.00 H +ATOM 1269 CD PRO A 78 8.208 29.709 -43.230 1.00 0.00 C +ATOM 1270 HD2 PRO A 78 9.072 30.215 -43.245 1.00 0.00 H +ATOM 1271 HD3 PRO A 78 9.087 30.183 -43.158 1.00 0.00 H +ATOM 1272 N PHE A 79 4.143 27.897 -42.010 1.00 0.00 N +ATOM 1273 H PHE A 79 3.650 28.196 -42.828 1.00 0.00 H +ATOM 1274 CA PHE A 79 3.624 26.959 -41.029 1.00 0.00 C +ATOM 1275 HA PHE A 79 4.229 27.015 -40.233 1.00 0.00 H +ATOM 1276 C PHE A 79 3.539 25.550 -41.592 1.00 0.00 C +ATOM 1277 O PHE A 79 3.160 25.363 -42.743 1.00 0.00 O +ATOM 1278 CB PHE A 79 2.269 27.433 -40.513 1.00 0.00 C +ATOM 1279 HB2 PHE A 79 1.370 27.102 -40.222 1.00 0.00 H +ATOM 1280 HB3 PHE A 79 1.448 26.949 -40.205 1.00 0.00 H +ATOM 1281 CG PHE A 79 2.324 28.780 -39.847 1.00 0.00 C +ATOM 1282 CD1 PHE A 79 2.076 29.940 -40.574 1.00 0.00 C +ATOM 1283 HD1 PHE A 79 2.238 30.116 -41.546 1.00 0.00 H +ATOM 1284 CD2 PHE A 79 2.648 28.889 -38.500 1.00 0.00 C +ATOM 1285 HD2 PHE A 79 2.837 28.092 -37.925 1.00 0.00 H +ATOM 1286 CE1 PHE A 79 2.137 31.185 -39.967 1.00 0.00 C +ATOM 1287 HE1 PHE A 79 2.072 32.093 -40.385 1.00 0.00 H +ATOM 1288 CE2 PHE A 79 2.713 30.128 -37.884 1.00 0.00 C +ATOM 1289 HE2 PHE A 79 2.931 30.300 -36.922 1.00 0.00 H +ATOM 1290 CZ PHE A 79 2.457 31.279 -38.619 1.00 0.00 C +ATOM 1291 HZ PHE A 79 2.412 32.124 -38.083 1.00 0.00 H +ATOM 1292 N TYR A 80 3.909 24.566 -40.772 1.00 0.00 N +ATOM 1293 H TYR A 80 4.294 24.772 -39.871 1.00 0.00 H +ATOM 1294 CA TYR A 80 3.961 23.172 -41.200 1.00 0.00 C +ATOM 1295 HA TYR A 80 3.798 23.077 -42.184 1.00 0.00 H +ATOM 1296 C TYR A 80 3.061 22.269 -40.374 1.00 0.00 C +ATOM 1297 O TYR A 80 3.179 22.202 -39.144 1.00 0.00 O +ATOM 1298 CB TYR A 80 5.381 22.603 -41.076 1.00 0.00 C +ATOM 1299 HB2 TYR A 80 5.939 22.330 -40.291 1.00 0.00 H +ATOM 1300 HB3 TYR A 80 5.529 22.003 -40.288 1.00 0.00 H +ATOM 1301 CG TYR A 80 6.397 23.099 -42.078 1.00 0.00 C +ATOM 1302 CD1 TYR A 80 6.056 24.021 -43.063 1.00 0.00 C +ATOM 1303 HD1 TYR A 80 5.506 24.835 -42.866 1.00 0.00 H +ATOM 1304 CD2 TYR A 80 7.706 22.627 -42.042 1.00 0.00 C +ATOM 1305 HD2 TYR A 80 8.129 22.129 -41.283 1.00 0.00 H +ATOM 1306 CE1 TYR A 80 6.991 24.466 -43.967 1.00 0.00 C +ATOM 1307 HE1 TYR A 80 6.960 25.281 -44.548 1.00 0.00 H +ATOM 1308 CE2 TYR A 80 8.645 23.060 -42.946 1.00 0.00 C +ATOM 1309 HE2 TYR A 80 9.590 22.730 -42.953 1.00 0.00 H +ATOM 1310 CZ TYR A 80 8.284 23.979 -43.906 1.00 0.00 C +ATOM 1311 OH TYR A 80 9.231 24.414 -44.802 1.00 0.00 O +ATOM 1312 HH TYR A 80 9.773 25.135 -44.368 1.00 0.00 H +ATOM 1313 N ILE A 81 2.178 21.553 -41.059 1.00 0.00 N +ATOM 1314 H ILE A 81 1.780 21.977 -41.875 1.00 0.00 H +ATOM 1315 CA ILE A 81 1.586 20.363 -40.481 1.00 0.00 C +ATOM 1316 HA ILE A 81 1.809 20.365 -39.505 1.00 0.00 H +ATOM 1317 C ILE A 81 2.228 19.161 -41.165 1.00 0.00 C +ATOM 1318 O ILE A 81 2.351 19.123 -42.381 1.00 0.00 O +ATOM 1319 CB ILE A 81 0.048 20.352 -40.596 1.00 0.00 C +ATOM 1320 HB ILE A 81 -0.228 20.893 -41.392 1.00 0.00 H +ATOM 1321 CG1 ILE A 81 -0.553 21.263 -39.516 1.00 0.00 C +ATOM 1322 HG12 ILE A 81 -0.015 21.710 -38.800 1.00 0.00 H +ATOM 1323 HG13 ILE A 81 -0.017 21.715 -38.802 1.00 0.00 H +ATOM 1324 CG2 ILE A 81 -0.500 18.934 -40.441 1.00 0.00 C +ATOM 1325 HG21 ILE A 81 0.064 18.427 -41.101 1.00 0.00 H +ATOM 1326 HG22 ILE A 81 -0.874 18.142 -39.956 1.00 0.00 H +ATOM 1327 HG23 ILE A 81 -1.376 18.941 -39.956 1.00 0.00 H +ATOM 1328 CD1 ILE A 81 -2.050 21.321 -39.528 1.00 0.00 C +ATOM 1329 HD11 ILE A 81 -2.942 20.866 -39.579 1.00 0.00 H +ATOM 1330 HD12 ILE A 81 -2.447 22.229 -39.387 1.00 0.00 H +ATOM 1331 HD13 ILE A 81 -2.830 20.731 -39.752 1.00 0.00 H +ATOM 1332 N ILE A 82 2.679 18.200 -40.373 1.00 0.00 N +ATOM 1333 H ILE A 82 2.660 18.336 -39.381 1.00 0.00 H +ATOM 1334 CA ILE A 82 3.383 17.060 -40.922 1.00 0.00 C +ATOM 1335 HA ILE A 82 3.442 17.227 -41.908 1.00 0.00 H +ATOM 1336 C ILE A 82 2.710 15.744 -40.546 1.00 0.00 C +ATOM 1337 O ILE A 82 2.543 15.423 -39.359 1.00 0.00 O +ATOM 1338 CB ILE A 82 4.849 17.067 -40.480 1.00 0.00 C +ATOM 1339 HB ILE A 82 4.974 16.994 -39.489 1.00 0.00 H +ATOM 1340 CG1 ILE A 82 5.460 18.443 -40.775 1.00 0.00 C +ATOM 1341 HG12 ILE A 82 5.329 19.217 -41.396 1.00 0.00 H +ATOM 1342 HG13 ILE A 82 5.371 19.217 -41.404 1.00 0.00 H +ATOM 1343 CG2 ILE A 82 5.626 15.954 -41.184 1.00 0.00 C +ATOM 1344 HG21 ILE A 82 5.595 15.911 -42.187 1.00 0.00 H +ATOM 1345 HG22 ILE A 82 5.512 14.986 -40.947 1.00 0.00 H +ATOM 1346 HG23 ILE A 82 6.495 15.866 -40.692 1.00 0.00 H +ATOM 1347 CD1 ILE A 82 6.685 18.763 -39.954 1.00 0.00 C +ATOM 1348 HD11 ILE A 82 7.616 18.703 -39.588 1.00 0.00 H +ATOM 1349 HD12 ILE A 82 6.373 19.092 -39.059 1.00 0.00 H +ATOM 1350 HD13 ILE A 82 7.546 19.272 -39.892 1.00 0.00 H +ATOM 1351 N THR A 83 2.302 15.003 -41.577 1.00 0.00 N +ATOM 1352 H THR A 83 2.632 15.325 -42.466 1.00 0.00 H +ATOM 1353 CA THR A 83 1.635 13.720 -41.398 1.00 0.00 C +ATOM 1354 HA THR A 83 1.745 13.529 -40.421 1.00 0.00 H +ATOM 1355 C THR A 83 2.418 12.614 -42.075 1.00 0.00 C +ATOM 1356 O THR A 83 3.366 12.873 -42.841 1.00 0.00 O +ATOM 1357 CB THR A 83 0.207 13.722 -42.017 1.00 0.00 C +ATOM 1358 HB THR A 83 -0.200 12.951 -41.525 1.00 0.00 H +ATOM 1359 OG1 THR A 83 0.302 13.894 -43.435 1.00 0.00 O +ATOM 1360 HG1 THR A 83 0.952 14.632 -43.623 1.00 0.00 H +ATOM 1361 CG2 THR A 83 -0.633 14.846 -41.443 1.00 0.00 C +ATOM 1362 HG21 THR A 83 -1.102 15.684 -41.724 1.00 0.00 H +ATOM 1363 HG22 THR A 83 -1.165 15.585 -41.857 1.00 0.00 H +ATOM 1364 HG23 THR A 83 -0.194 14.511 -40.612 1.00 0.00 H +ATOM 1365 N GLU A 84 2.017 11.376 -41.797 1.00 0.00 N +ATOM 1366 H GLU A 84 1.696 11.154 -40.875 1.00 0.00 H +ATOM 1367 CA GLU A 84 2.544 10.244 -42.544 1.00 0.00 C +ATOM 1368 HA GLU A 84 3.540 10.237 -42.436 1.00 0.00 H +ATOM 1369 C GLU A 84 2.126 10.431 -43.999 1.00 0.00 C +ATOM 1370 O GLU A 84 1.161 11.157 -44.298 1.00 0.00 O +ATOM 1371 CB GLU A 84 1.982 8.928 -42.005 1.00 0.00 C +ATOM 1372 HB2 GLU A 84 2.555 8.325 -41.448 1.00 0.00 H +ATOM 1373 HB3 GLU A 84 2.549 8.310 -41.459 1.00 0.00 H +ATOM 1374 CG GLU A 84 0.482 8.807 -42.193 1.00 0.00 C +ATOM 1375 HG2 GLU A 84 0.384 9.711 -41.771 1.00 0.00 H +ATOM 1376 HG3 GLU A 84 -0.058 8.623 -43.020 1.00 0.00 H +ATOM 1377 CD GLU A 84 -0.090 7.560 -41.566 1.00 0.00 C +ATOM 1378 OE1 GLU A 84 -1.077 7.670 -40.806 1.00 0.00 O +ATOM 1379 OE2 GLU A 84 0.423 6.467 -41.860 1.00 0.00 O +ATOM 1380 N PHE A 85 2.850 9.768 -44.895 1.00 0.00 N +ATOM 1381 H PHE A 85 3.596 9.214 -44.520 1.00 0.00 H +ATOM 1382 CA PHE A 85 2.622 9.886 -46.326 1.00 0.00 C +ATOM 1383 HA PHE A 85 2.354 10.838 -46.483 1.00 0.00 H +ATOM 1384 C PHE A 85 1.676 8.786 -46.763 1.00 0.00 C +ATOM 1385 O PHE A 85 1.978 7.608 -46.606 1.00 0.00 O +ATOM 1386 CB PHE A 85 3.962 9.764 -47.069 1.00 0.00 C +ATOM 1387 HB2 PHE A 85 4.762 9.250 -46.756 1.00 0.00 H +ATOM 1388 HB3 PHE A 85 4.814 9.670 -46.552 1.00 0.00 H +ATOM 1389 CG PHE A 85 3.891 10.094 -48.535 1.00 0.00 C +ATOM 1390 CD1 PHE A 85 3.748 11.407 -48.958 1.00 0.00 C +ATOM 1391 HD1 PHE A 85 3.659 12.137 -48.279 1.00 0.00 H +ATOM 1392 CD2 PHE A 85 3.990 9.091 -49.493 1.00 0.00 C +ATOM 1393 HD2 PHE A 85 4.412 8.226 -49.212 1.00 0.00 H +ATOM 1394 CE1 PHE A 85 3.688 11.714 -50.315 1.00 0.00 C +ATOM 1395 HE1 PHE A 85 3.848 12.680 -50.525 1.00 0.00 H +ATOM 1396 CE2 PHE A 85 3.951 9.393 -50.860 1.00 0.00 C +ATOM 1397 HE2 PHE A 85 4.194 8.715 -51.556 1.00 0.00 H +ATOM 1398 CZ PHE A 85 3.805 10.705 -51.271 1.00 0.00 C +ATOM 1399 HZ PHE A 85 3.963 10.964 -52.226 1.00 0.00 H +ATOM 1400 N MET A 86 0.530 9.158 -47.317 1.00 0.00 N +ATOM 1401 H MET A 86 0.387 10.148 -47.342 1.00 0.00 H +ATOM 1402 CA MET A 86 -0.387 8.145 -47.845 1.00 0.00 C +ATOM 1403 HA MET A 86 -0.273 7.330 -47.272 1.00 0.00 H +ATOM 1404 C MET A 86 -0.096 7.916 -49.328 1.00 0.00 C +ATOM 1405 O MET A 86 -0.489 8.707 -50.192 1.00 0.00 O +ATOM 1406 CB MET A 86 -1.848 8.529 -47.576 1.00 0.00 C +ATOM 1407 HB2 MET A 86 -2.337 8.988 -48.319 1.00 0.00 H +ATOM 1408 HB3 MET A 86 -2.347 8.840 -48.387 1.00 0.00 H +ATOM 1409 CG MET A 86 -2.131 8.701 -46.072 1.00 0.00 C +ATOM 1410 HG2 MET A 86 -2.365 9.675 -46.057 1.00 0.00 H +ATOM 1411 HG3 MET A 86 -1.961 8.795 -45.089 1.00 0.00 H +ATOM 1412 SD MET A 86 -1.674 7.189 -45.170 1.00 0.00 S +ATOM 1413 CE MET A 86 -2.848 6.010 -45.867 1.00 0.00 C +ATOM 1414 HE1 MET A 86 -3.373 5.168 -46.005 1.00 0.00 H +ATOM 1415 HE2 MET A 86 -2.212 5.276 -45.615 1.00 0.00 H +ATOM 1416 HE3 MET A 86 -3.598 6.660 -46.025 1.00 0.00 H +ATOM 1417 N THR A 87 0.602 6.826 -49.615 1.00 0.00 N +ATOM 1418 H THR A 87 0.950 6.321 -48.824 1.00 0.00 H +ATOM 1419 CA THR A 87 1.272 6.680 -50.906 1.00 0.00 C +ATOM 1420 HA THR A 87 1.859 7.486 -50.998 1.00 0.00 H +ATOM 1421 C THR A 87 0.374 6.790 -52.152 1.00 0.00 C +ATOM 1422 O THR A 87 0.776 7.370 -53.167 1.00 0.00 O +ATOM 1423 CB THR A 87 2.134 5.404 -50.964 1.00 0.00 C +ATOM 1424 HB THR A 87 3.090 5.699 -50.970 1.00 0.00 H +ATOM 1425 OG1 THR A 87 2.234 4.962 -52.324 1.00 0.00 O +ATOM 1426 HG1 THR A 87 2.815 5.603 -52.826 1.00 0.00 H +ATOM 1427 CG2 THR A 87 1.505 4.305 -50.143 1.00 0.00 C +ATOM 1428 HG21 THR A 87 0.513 4.381 -50.275 1.00 0.00 H +ATOM 1429 HG22 THR A 87 1.911 4.187 -49.239 1.00 0.00 H +ATOM 1430 HG23 THR A 87 2.029 3.500 -49.860 1.00 0.00 H +ATOM 1431 N TYR A 88 -0.837 6.258 -52.090 1.00 0.00 N +ATOM 1432 H TYR A 88 -1.083 5.879 -51.196 1.00 0.00 H +ATOM 1433 CA TYR A 88 -1.661 6.257 -53.293 1.00 0.00 C +ATOM 1434 HA TYR A 88 -1.133 6.422 -54.128 1.00 0.00 H +ATOM 1435 C TYR A 88 -2.607 7.458 -53.386 1.00 0.00 C +ATOM 1436 O TYR A 88 -3.424 7.524 -54.307 1.00 0.00 O +ATOM 1437 CB TYR A 88 -2.425 4.934 -53.436 1.00 0.00 C +ATOM 1438 HB2 TYR A 88 -3.243 5.341 -53.027 1.00 0.00 H +ATOM 1439 HB3 TYR A 88 -3.188 4.306 -53.612 1.00 0.00 H +ATOM 1440 CG TYR A 88 -1.557 3.742 -53.834 1.00 0.00 C +ATOM 1441 CD1 TYR A 88 -0.881 2.999 -52.875 1.00 0.00 C +ATOM 1442 HD1 TYR A 88 -0.935 3.302 -51.923 1.00 0.00 H +ATOM 1443 CD2 TYR A 88 -1.438 3.345 -55.172 1.00 0.00 C +ATOM 1444 HD2 TYR A 88 -1.745 3.935 -55.921 1.00 0.00 H +ATOM 1445 CE1 TYR A 88 -0.090 1.911 -53.226 1.00 0.00 C +ATOM 1446 HE1 TYR A 88 0.652 1.637 -52.611 1.00 0.00 H +ATOM 1447 CE2 TYR A 88 -0.652 2.251 -55.534 1.00 0.00 C +ATOM 1448 HE2 TYR A 88 -0.237 2.203 -56.444 1.00 0.00 H +ATOM 1449 CZ TYR A 88 0.022 1.541 -54.549 1.00 0.00 C +ATOM 1450 OH TYR A 88 0.804 0.455 -54.873 1.00 0.00 O +ATOM 1451 HH TYR A 88 1.724 0.606 -54.513 1.00 0.00 H +ATOM 1452 N GLY A 89 -2.509 8.393 -52.437 1.00 0.00 N +ATOM 1453 H GLY A 89 -1.730 8.532 -51.824 1.00 0.00 H +ATOM 1454 CA GLY A 89 -3.352 9.585 -52.445 1.00 0.00 C +ATOM 1455 HA2 GLY A 89 -2.920 10.488 -52.424 1.00 0.00 H +ATOM 1456 HA3 GLY A 89 -2.929 10.485 -52.561 1.00 0.00 H +ATOM 1457 C GLY A 89 -4.824 9.323 -52.116 1.00 0.00 C +ATOM 1458 O GLY A 89 -5.162 8.312 -51.491 1.00 0.00 O +ATOM 1459 N ASN A 90 -5.704 10.224 -52.549 1.00 0.00 N +ATOM 1460 H ASN A 90 -5.294 11.013 -53.010 1.00 0.00 H +ATOM 1461 CA ASN A 90 -7.107 10.179 -52.140 1.00 0.00 C +ATOM 1462 HA ASN A 90 -7.028 10.203 -51.142 1.00 0.00 H +ATOM 1463 C ASN A 90 -7.860 8.991 -52.724 1.00 0.00 C +ATOM 1464 O ASN A 90 -7.461 8.436 -53.742 1.00 0.00 O +ATOM 1465 CB ASN A 90 -7.825 11.491 -52.457 1.00 0.00 C +ATOM 1466 HB2 ASN A 90 -6.979 11.985 -52.247 1.00 0.00 H +ATOM 1467 HB3 ASN A 90 -8.756 11.775 -52.219 1.00 0.00 H +ATOM 1468 CG ASN A 90 -8.107 11.659 -53.942 1.00 0.00 C +ATOM 1469 OD1 ASN A 90 -9.126 11.176 -54.460 1.00 0.00 O +ATOM 1470 ND2 ASN A 90 -7.203 12.347 -54.639 1.00 0.00 N +ATOM 1471 HD21 ASN A 90 -6.223 12.219 -54.483 1.00 0.00 H +ATOM 1472 HD22 ASN A 90 -7.567 13.148 -55.115 1.00 0.00 H +ATOM 1473 N LEU A 91 -8.945 8.608 -52.052 1.00 0.00 N +ATOM 1474 H LEU A 91 -9.222 9.294 -51.377 1.00 0.00 H +ATOM 1475 CA LEU A 91 -9.670 7.381 -52.360 1.00 0.00 C +ATOM 1476 HA LEU A 91 -8.963 6.719 -52.615 1.00 0.00 H +ATOM 1477 C LEU A 91 -10.573 7.517 -53.595 1.00 0.00 C +ATOM 1478 O LEU A 91 -10.805 6.536 -54.305 1.00 0.00 O +ATOM 1479 CB LEU A 91 -10.465 6.903 -51.130 1.00 0.00 C +ATOM 1480 HB2 LEU A 91 -10.207 7.357 -50.276 1.00 0.00 H +ATOM 1481 HB3 LEU A 91 -10.519 7.509 -50.335 1.00 0.00 H +ATOM 1482 CG LEU A 91 -11.354 5.656 -51.270 1.00 0.00 C +ATOM 1483 HG LEU A 91 -12.048 5.835 -51.969 1.00 0.00 H +ATOM 1484 CD1 LEU A 91 -10.556 4.436 -51.673 1.00 0.00 C +ATOM 1485 HD11 LEU A 91 -9.754 3.851 -51.806 1.00 0.00 H +ATOM 1486 HD12 LEU A 91 -10.224 3.530 -51.403 1.00 0.00 H +ATOM 1487 HD13 LEU A 91 -9.779 3.812 -51.769 1.00 0.00 H +ATOM 1488 CD2 LEU A 91 -12.141 5.359 -49.993 1.00 0.00 C +ATOM 1489 HD21 LEU A 91 -13.140 5.368 -49.904 1.00 0.00 H +ATOM 1490 HD22 LEU A 91 -11.754 6.170 -49.547 1.00 0.00 H +ATOM 1491 HD23 LEU A 91 -11.898 4.402 -49.797 1.00 0.00 H +ATOM 1492 N LEU A 92 -11.062 8.726 -53.860 1.00 0.00 N +ATOM 1493 H LEU A 92 -10.895 9.467 -53.208 1.00 0.00 H +ATOM 1494 CA LEU A 92 -11.890 8.971 -55.045 1.00 0.00 C +ATOM 1495 HA LEU A 92 -12.616 8.283 -55.003 1.00 0.00 H +ATOM 1496 C LEU A 92 -11.128 8.733 -56.363 1.00 0.00 C +ATOM 1497 O LEU A 92 -11.570 7.948 -57.224 1.00 0.00 O +ATOM 1498 CB LEU A 92 -12.472 10.384 -55.012 1.00 0.00 C +ATOM 1499 HB2 LEU A 92 -12.099 11.179 -54.531 1.00 0.00 H +ATOM 1500 HB3 LEU A 92 -12.104 11.171 -54.515 1.00 0.00 H +ATOM 1501 CG LEU A 92 -13.472 10.759 -56.119 1.00 0.00 C +ATOM 1502 HG LEU A 92 -12.987 10.738 -56.995 1.00 0.00 H +ATOM 1503 CD1 LEU A 92 -14.747 9.923 -56.069 1.00 0.00 C +ATOM 1504 HD11 LEU A 92 -15.622 9.583 -55.719 1.00 0.00 H +ATOM 1505 HD12 LEU A 92 -15.165 10.443 -56.824 1.00 0.00 H +ATOM 1506 HD13 LEU A 92 -14.080 9.489 -55.455 1.00 0.00 H +ATOM 1507 CD2 LEU A 92 -13.825 12.236 -56.054 1.00 0.00 C +ATOM 1508 HD21 LEU A 92 -14.531 12.727 -56.567 1.00 0.00 H +ATOM 1509 HD22 LEU A 92 -13.169 12.551 -55.366 1.00 0.00 H +ATOM 1510 HD23 LEU A 92 -13.935 13.222 -56.194 1.00 0.00 H +ATOM 1511 N ASP A 93 -9.991 9.410 -56.524 1.00 0.00 N +ATOM 1512 H ASP A 93 -9.547 10.010 -55.857 1.00 0.00 H +ATOM 1513 CA ASP A 93 -9.146 9.192 -57.699 1.00 0.00 C +ATOM 1514 HA ASP A 93 -9.590 9.411 -58.569 1.00 0.00 H +ATOM 1515 C ASP A 93 -8.690 7.743 -57.756 1.00 0.00 C +ATOM 1516 O ASP A 93 -8.667 7.122 -58.822 1.00 0.00 O +ATOM 1517 CB ASP A 93 -7.949 10.135 -57.713 1.00 0.00 C +ATOM 1518 HB2 ASP A 93 -6.963 10.031 -57.573 1.00 0.00 H +ATOM 1519 HB3 ASP A 93 -6.961 10.042 -57.578 1.00 0.00 H +ATOM 1520 CG ASP A 93 -8.358 11.570 -57.900 1.00 0.00 C +ATOM 1521 OD1 ASP A 93 -9.389 11.803 -58.565 1.00 0.00 O +ATOM 1522 OD2 ASP A 93 -7.657 12.470 -57.388 1.00 0.00 O +ATOM 1523 N TYR A 94 -8.370 7.189 -56.593 1.00 0.00 N +ATOM 1524 H TYR A 94 -8.108 7.829 -55.869 1.00 0.00 H +ATOM 1525 CA TYR A 94 -7.975 5.796 -56.533 1.00 0.00 C +ATOM 1526 HA TYR A 94 -7.142 5.720 -57.084 1.00 0.00 H +ATOM 1527 C TYR A 94 -9.043 4.831 -57.088 1.00 0.00 C +ATOM 1528 O TYR A 94 -8.733 3.956 -57.902 1.00 0.00 O +ATOM 1529 CB TYR A 94 -7.578 5.423 -55.113 1.00 0.00 C +ATOM 1530 HB2 TYR A 94 -7.066 5.953 -54.435 1.00 0.00 H +ATOM 1531 HB3 TYR A 94 -7.318 6.068 -54.392 1.00 0.00 H +ATOM 1532 CG TYR A 94 -7.137 3.995 -54.959 1.00 0.00 C +ATOM 1533 CD1 TYR A 94 -5.823 3.622 -55.217 1.00 0.00 C +ATOM 1534 HD1 TYR A 94 -5.143 4.307 -55.485 1.00 0.00 H +ATOM 1535 CD2 TYR A 94 -8.030 3.014 -54.550 1.00 0.00 C +ATOM 1536 HD2 TYR A 94 -8.934 3.340 -54.268 1.00 0.00 H +ATOM 1537 CE1 TYR A 94 -5.398 2.294 -55.062 1.00 0.00 C +ATOM 1538 HE1 TYR A 94 -4.449 2.070 -55.289 1.00 0.00 H +ATOM 1539 CE2 TYR A 94 -7.626 1.686 -54.391 1.00 0.00 C +ATOM 1540 HE2 TYR A 94 -8.161 0.971 -53.938 1.00 0.00 H +ATOM 1541 CZ TYR A 94 -6.305 1.331 -54.647 1.00 0.00 C +ATOM 1542 OH TYR A 94 -5.899 0.018 -54.494 1.00 0.00 O +ATOM 1543 HH TYR A 94 -5.161 -0.010 -53.819 1.00 0.00 H +ATOM 1544 N LEU A 95 -10.281 4.978 -56.625 1.00 0.00 N +ATOM 1545 H LEU A 95 -10.387 5.700 -55.940 1.00 0.00 H +ATOM 1546 CA LEU A 95 -11.385 4.132 -57.072 1.00 0.00 C +ATOM 1547 HA LEU A 95 -11.056 3.189 -57.000 1.00 0.00 H +ATOM 1548 C LEU A 95 -11.576 4.287 -58.561 1.00 0.00 C +ATOM 1549 O LEU A 95 -11.759 3.303 -59.261 1.00 0.00 O +ATOM 1550 CB LEU A 95 -12.707 4.476 -56.353 1.00 0.00 C +ATOM 1551 HB2 LEU A 95 -13.305 5.148 -56.793 1.00 0.00 H +ATOM 1552 HB3 LEU A 95 -13.239 5.322 -56.412 1.00 0.00 H +ATOM 1553 CG LEU A 95 -12.753 3.970 -54.904 1.00 0.00 C +ATOM 1554 HG LEU A 95 -11.946 4.228 -54.370 1.00 0.00 H +ATOM 1555 CD1 LEU A 95 -13.962 4.524 -54.117 1.00 0.00 C +ATOM 1556 HD11 LEU A 95 -13.573 5.441 -54.222 1.00 0.00 H +ATOM 1557 HD12 LEU A 95 -14.607 4.050 -53.515 1.00 0.00 H +ATOM 1558 HD13 LEU A 95 -14.492 5.183 -53.580 1.00 0.00 H +ATOM 1559 CD2 LEU A 95 -12.722 2.444 -54.893 1.00 0.00 C +ATOM 1560 HD21 LEU A 95 -11.957 2.229 -55.506 1.00 0.00 H +ATOM 1561 HD22 LEU A 95 -13.457 2.517 -54.210 1.00 0.00 H +ATOM 1562 HD23 LEU A 95 -12.054 1.814 -55.295 1.00 0.00 H +ATOM 1563 N ARG A 96 -11.534 5.525 -59.039 1.00 0.00 N +ATOM 1564 H ARG A 96 -11.329 6.352 -58.513 1.00 0.00 H +ATOM 1565 CA ARG A 96 -11.778 5.794 -60.456 1.00 0.00 C +ATOM 1566 HA ARG A 96 -12.626 5.390 -60.806 1.00 0.00 H +ATOM 1567 C ARG A 96 -10.741 5.140 -61.360 1.00 0.00 C +ATOM 1568 O ARG A 96 -11.075 4.657 -62.446 1.00 0.00 O +ATOM 1569 CB ARG A 96 -11.827 7.300 -60.719 1.00 0.00 C +ATOM 1570 HB2 ARG A 96 -11.043 7.660 -61.229 1.00 0.00 H +ATOM 1571 HB3 ARG A 96 -11.205 7.977 -61.117 1.00 0.00 H +ATOM 1572 CG ARG A 96 -13.088 7.936 -60.155 1.00 0.00 C +ATOM 1573 HG2 ARG A 96 -13.808 7.535 -60.724 1.00 0.00 H +ATOM 1574 HG3 ARG A 96 -13.215 7.818 -59.170 1.00 0.00 H +ATOM 1575 CD ARG A 96 -13.042 9.457 -60.145 1.00 0.00 C +ATOM 1576 HD2 ARG A 96 -12.266 10.067 -60.314 1.00 0.00 H +ATOM 1577 HD3 ARG A 96 -12.254 10.067 -60.248 1.00 0.00 H +ATOM 1578 NE ARG A 96 -14.337 9.984 -59.721 1.00 0.00 N +ATOM 1579 HE ARG A 96 -14.888 9.532 -59.017 1.00 0.00 H +ATOM 1580 CZ ARG A 96 -14.667 11.272 -59.698 1.00 0.00 C +ATOM 1581 NH1 ARG A 96 -13.789 12.193 -60.057 1.00 0.00 N +ATOM 1582 HH11 ARG A 96 -13.104 12.916 -59.954 1.00 0.00 H +ATOM 1583 HH12 ARG A 96 -13.308 12.967 -60.473 1.00 0.00 H +ATOM 1584 NH2 ARG A 96 -15.874 11.642 -59.288 1.00 0.00 N +ATOM 1585 HH21 ARG A 96 -16.578 12.149 -58.789 1.00 0.00 H +ATOM 1586 HH22 ARG A 96 -16.539 12.209 -58.800 1.00 0.00 H +ATOM 1587 N GLU A 97 -9.497 5.097 -60.892 1.00 0.00 N +ATOM 1588 H GLU A 97 -9.156 5.583 -60.086 1.00 0.00 H +ATOM 1589 CA GLU A 97 -8.381 4.678 -61.745 1.00 0.00 C +ATOM 1590 HA GLU A 97 -8.580 4.780 -62.723 1.00 0.00 H +ATOM 1591 C GLU A 97 -7.956 3.244 -61.542 1.00 0.00 C +ATOM 1592 O GLU A 97 -7.088 2.759 -62.259 1.00 0.00 O +ATOM 1593 CB GLU A 97 -7.166 5.601 -61.563 1.00 0.00 C +ATOM 1594 HB2 GLU A 97 -6.278 5.322 -61.194 1.00 0.00 H +ATOM 1595 HB3 GLU A 97 -6.254 5.311 -61.269 1.00 0.00 H +ATOM 1596 CG GLU A 97 -7.428 7.042 -61.983 1.00 0.00 C +ATOM 1597 HG2 GLU A 97 -7.161 6.781 -62.912 1.00 0.00 H +ATOM 1598 HG3 GLU A 97 -8.132 7.732 -61.815 1.00 0.00 H +ATOM 1599 CD GLU A 97 -6.566 8.030 -61.218 1.00 0.00 C +ATOM 1600 OE1 GLU A 97 -5.639 7.577 -60.516 1.00 0.00 O +ATOM 1601 OE2 GLU A 97 -6.822 9.253 -61.308 1.00 0.00 O +ATOM 1602 N CYS A 98 -8.561 2.558 -60.575 1.00 0.00 N +ATOM 1603 H CYS A 98 -9.209 2.940 -59.915 1.00 0.00 H +ATOM 1604 CA CYS A 98 -8.041 1.250 -60.208 1.00 0.00 C +ATOM 1605 HA CYS A 98 -7.049 1.387 -60.203 1.00 0.00 H +ATOM 1606 C CYS A 98 -8.353 0.165 -61.223 1.00 0.00 C +ATOM 1607 O CYS A 98 -9.143 0.350 -62.170 1.00 0.00 O +ATOM 1608 CB CYS A 98 -8.576 0.809 -58.861 1.00 0.00 C +ATOM 1609 HB2 CYS A 98 -7.949 0.783 -58.081 1.00 0.00 H +ATOM 1610 HB3 CYS A 98 -8.029 0.921 -58.030 1.00 0.00 H +ATOM 1611 SG CYS A 98 -10.300 0.412 -58.904 1.00 0.00 S +ATOM 1612 HG CYS A 98 -11.296 0.466 -58.826 1.00 0.00 H +ATOM 1613 N ASN A 99 -7.708 -0.973 -60.998 1.00 0.00 N +ATOM 1614 H ASN A 99 -6.947 -0.933 -60.348 1.00 0.00 H +ATOM 1615 CA ASN A 99 -8.010 -2.191 -61.700 1.00 0.00 C +ATOM 1616 HA ASN A 99 -8.123 -1.948 -62.665 1.00 0.00 H +ATOM 1617 C ASN A 99 -9.055 -2.907 -60.875 1.00 0.00 C +ATOM 1618 O ASN A 99 -8.756 -3.429 -59.799 1.00 0.00 O +ATOM 1619 CB ASN A 99 -6.761 -3.047 -61.805 1.00 0.00 C +ATOM 1620 HB2 ASN A 99 -6.137 -2.903 -62.575 1.00 0.00 H +ATOM 1621 HB3 ASN A 99 -6.522 -2.928 -60.841 1.00 0.00 H +ATOM 1622 CG ASN A 99 -7.030 -4.410 -62.417 1.00 0.00 C +ATOM 1623 OD1 ASN A 99 -8.182 -4.793 -62.677 1.00 0.00 O +ATOM 1624 ND2 ASN A 99 -5.960 -5.156 -62.657 1.00 0.00 N +ATOM 1625 HD21 ASN A 99 -5.837 -6.133 -62.479 1.00 0.00 H +ATOM 1626 HD22 ASN A 99 -5.232 -4.547 -62.974 1.00 0.00 H +ATOM 1627 N ARG A 100 -10.275 -2.956 -61.402 1.00 0.00 N +ATOM 1628 H ARG A 100 -10.378 -2.674 -62.358 1.00 0.00 H +ATOM 1629 CA ARG A 100 -11.416 -3.444 -60.640 1.00 0.00 C +ATOM 1630 HA ARG A 100 -11.389 -3.083 -59.706 1.00 0.00 H +ATOM 1631 C ARG A 100 -11.384 -4.938 -60.393 1.00 0.00 C +ATOM 1632 O ARG A 100 -12.069 -5.431 -59.490 1.00 0.00 O +ATOM 1633 CB ARG A 100 -12.728 -3.047 -61.312 1.00 0.00 C +ATOM 1634 HB2 ARG A 100 -13.729 -3.086 -61.348 1.00 0.00 H +ATOM 1635 HB3 ARG A 100 -12.422 -3.860 -61.813 1.00 0.00 H +ATOM 1636 CG ARG A 100 -12.984 -1.567 -61.254 1.00 0.00 C +ATOM 1637 HG2 ARG A 100 -12.291 -0.905 -60.964 1.00 0.00 H +ATOM 1638 HG3 ARG A 100 -12.403 -0.845 -60.875 1.00 0.00 H +ATOM 1639 CD ARG A 100 -14.357 -1.273 -61.793 1.00 0.00 C +ATOM 1640 HD2 ARG A 100 -14.191 -1.566 -62.738 1.00 0.00 H +ATOM 1641 HD3 ARG A 100 -14.953 -1.476 -61.013 1.00 0.00 H +ATOM 1642 NE ARG A 100 -14.563 0.144 -62.049 1.00 0.00 N +ATOM 1643 HE ARG A 100 -13.805 0.791 -62.152 1.00 0.00 H +ATOM 1644 CZ ARG A 100 -15.766 0.667 -62.206 1.00 0.00 C +ATOM 1645 NH1 ARG A 100 -16.823 -0.126 -62.125 1.00 0.00 N +ATOM 1646 HH11 ARG A 100 -17.709 0.274 -61.878 1.00 0.00 H +ATOM 1647 HH12 ARG A 100 -17.014 -1.064 -62.425 1.00 0.00 H +ATOM 1648 NH2 ARG A 100 -15.923 1.961 -62.450 1.00 0.00 N +ATOM 1649 HH21 ARG A 100 -15.550 2.883 -62.331 1.00 0.00 H +ATOM 1650 HH22 ARG A 100 -16.331 2.653 -63.050 1.00 0.00 H +ATOM 1651 N GLN A 101 -10.613 -5.658 -61.204 1.00 0.00 N +ATOM 1652 H GLN A 101 -10.233 -5.332 -62.071 1.00 0.00 H +ATOM 1653 CA GLN A 101 -10.378 -7.077 -60.942 1.00 0.00 C +ATOM 1654 HA GLN A 101 -11.223 -7.561 -60.708 1.00 0.00 H +ATOM 1655 C GLN A 101 -9.529 -7.216 -59.657 1.00 0.00 C +ATOM 1656 O GLN A 101 -9.708 -8.152 -58.865 1.00 0.00 O +ATOM 1657 CB GLN A 101 -9.692 -7.752 -62.142 1.00 0.00 C +ATOM 1658 HB2 GLN A 101 -8.822 -8.151 -61.848 1.00 0.00 H +ATOM 1659 HB3 GLN A 101 -8.828 -8.164 -62.437 1.00 0.00 H +ATOM 1660 CG GLN A 101 -10.593 -7.917 -63.371 1.00 0.00 C +ATOM 1661 HG2 GLN A 101 -10.467 -7.278 -64.131 1.00 0.00 H +ATOM 1662 HG3 GLN A 101 -10.350 -7.655 -64.307 1.00 0.00 H +ATOM 1663 CD GLN A 101 -11.844 -8.715 -63.046 1.00 0.00 C +ATOM 1664 OE1 GLN A 101 -11.757 -9.869 -62.613 1.00 0.00 O +ATOM 1665 NE2 GLN A 101 -13.014 -8.095 -63.215 1.00 0.00 N +ATOM 1666 HE21 GLN A 101 -13.932 -7.775 -62.977 1.00 0.00 H +ATOM 1667 HE22 GLN A 101 -13.739 -7.413 -63.320 1.00 0.00 H +ATOM 1668 N GLU A 102 -8.620 -6.262 -59.450 1.00 0.00 N +ATOM 1669 H GLU A 102 -8.175 -5.853 -60.249 1.00 0.00 H +ATOM 1670 CA GLU A 102 -7.806 -6.231 -58.237 1.00 0.00 C +ATOM 1671 HA GLU A 102 -7.469 -7.136 -57.970 1.00 0.00 H +ATOM 1672 C GLU A 102 -8.597 -5.650 -57.068 1.00 0.00 C +ATOM 1673 O GLU A 102 -8.694 -6.274 -56.000 1.00 0.00 O +ATOM 1674 CB GLU A 102 -6.548 -5.397 -58.455 1.00 0.00 C +ATOM 1675 HB2 GLU A 102 -5.955 -6.040 -58.943 1.00 0.00 H +ATOM 1676 HB3 GLU A 102 -6.566 -4.442 -58.753 1.00 0.00 H +ATOM 1677 CG GLU A 102 -5.758 -5.155 -57.179 1.00 0.00 C +ATOM 1678 HG2 GLU A 102 -5.624 -5.680 -56.337 1.00 0.00 H +ATOM 1679 HG3 GLU A 102 -5.587 -5.657 -56.330 1.00 0.00 H +ATOM 1680 CD GLU A 102 -4.834 -3.938 -57.266 1.00 0.00 C +ATOM 1681 OE1 GLU A 102 -4.433 -3.561 -58.393 1.00 0.00 O +ATOM 1682 OE2 GLU A 102 -4.513 -3.358 -56.202 1.00 0.00 O +ATOM 1683 N VAL A 103 -9.140 -4.448 -57.278 1.00 0.00 N +ATOM 1684 H VAL A 103 -8.669 -3.807 -57.886 1.00 0.00 H +ATOM 1685 CA VAL A 103 -9.965 -3.767 -56.292 1.00 0.00 C +ATOM 1686 HA VAL A 103 -9.546 -3.950 -55.401 1.00 0.00 H +ATOM 1687 C VAL A 103 -11.408 -4.208 -56.487 1.00 0.00 C +ATOM 1688 O VAL A 103 -12.247 -3.472 -57.018 1.00 0.00 O +ATOM 1689 CB VAL A 103 -9.844 -2.229 -56.392 1.00 0.00 C +ATOM 1690 HB VAL A 103 -10.129 -1.818 -57.260 1.00 0.00 H +ATOM 1691 CG1 VAL A 103 -10.699 -1.541 -55.305 1.00 0.00 C +ATOM 1692 HG11 VAL A 103 -10.365 -0.677 -55.690 1.00 0.00 H +ATOM 1693 HG12 VAL A 103 -11.590 -2.000 -55.389 1.00 0.00 H +ATOM 1694 HG13 VAL A 103 -10.146 -1.656 -54.476 1.00 0.00 H +ATOM 1695 CG2 VAL A 103 -8.380 -1.800 -56.300 1.00 0.00 C +ATOM 1696 HG21 VAL A 103 -7.465 -1.450 -56.092 1.00 0.00 H +ATOM 1697 HG22 VAL A 103 -7.502 -1.331 -56.405 1.00 0.00 H +ATOM 1698 HG23 VAL A 103 -7.472 -1.430 -56.098 1.00 0.00 H +ATOM 1699 N ASN A 104 -11.673 -5.431 -56.047 1.00 0.00 N +ATOM 1700 H ASN A 104 -10.960 -5.901 -55.524 1.00 0.00 H +ATOM 1701 CA ASN A 104 -12.943 -6.087 -56.264 1.00 0.00 C +ATOM 1702 HA ASN A 104 -13.531 -5.660 -56.954 1.00 0.00 H +ATOM 1703 C ASN A 104 -13.899 -5.939 -55.069 1.00 0.00 C +ATOM 1704 O ASN A 104 -13.710 -5.076 -54.202 1.00 0.00 O +ATOM 1705 CB ASN A 104 -12.688 -7.562 -56.572 1.00 0.00 C +ATOM 1706 HB2 ASN A 104 -13.287 -8.288 -56.912 1.00 0.00 H +ATOM 1707 HB3 ASN A 104 -12.297 -7.760 -57.469 1.00 0.00 H +ATOM 1708 CG ASN A 104 -11.912 -8.275 -55.450 1.00 0.00 C +ATOM 1709 OD1 ASN A 104 -11.717 -7.730 -54.354 1.00 0.00 O +ATOM 1710 ND2 ASN A 104 -11.489 -9.505 -55.720 1.00 0.00 N +ATOM 1711 HD21 ASN A 104 -10.935 -10.326 -55.573 1.00 0.00 H +ATOM 1712 HD22 ASN A 104 -11.034 -10.391 -55.618 1.00 0.00 H +ATOM 1713 N ALA A 105 -14.928 -6.778 -55.029 1.00 0.00 N +ATOM 1714 H ALA A 105 -14.881 -7.659 -55.506 1.00 0.00 H +ATOM 1715 CA ALA A 105 -15.953 -6.664 -53.995 1.00 0.00 C +ATOM 1716 HA ALA A 105 -16.324 -5.740 -54.105 1.00 0.00 H +ATOM 1717 C ALA A 105 -15.395 -6.897 -52.597 1.00 0.00 C +ATOM 1718 O ALA A 105 -15.768 -6.185 -51.667 1.00 0.00 O +ATOM 1719 CB ALA A 105 -17.139 -7.613 -54.271 1.00 0.00 C +ATOM 1720 HB1 ALA A 105 -17.668 -8.012 -55.021 1.00 0.00 H +ATOM 1721 HB2 ALA A 105 -17.823 -7.906 -53.604 1.00 0.00 H +ATOM 1722 HB3 ALA A 105 -17.668 -7.951 -53.495 1.00 0.00 H +ATOM 1723 N VAL A 106 -14.513 -7.881 -52.434 1.00 0.00 N +ATOM 1724 H VAL A 106 -14.272 -8.448 -53.223 1.00 0.00 H +ATOM 1725 CA VAL A 106 -13.998 -8.172 -51.097 1.00 0.00 C +ATOM 1726 HA VAL A 106 -14.760 -8.199 -50.447 1.00 0.00 H +ATOM 1727 C VAL A 106 -13.222 -6.958 -50.610 1.00 0.00 C +ATOM 1728 O VAL A 106 -13.279 -6.589 -49.432 1.00 0.00 O +ATOM 1729 CB VAL A 106 -13.063 -9.399 -51.055 1.00 0.00 C +ATOM 1730 HB VAL A 106 -12.141 -9.198 -51.392 1.00 0.00 H +ATOM 1731 CG1 VAL A 106 -12.750 -9.763 -49.609 1.00 0.00 C +ATOM 1732 HG11 VAL A 106 -12.842 -10.751 -49.744 1.00 0.00 H +ATOM 1733 HG12 VAL A 106 -12.678 -9.452 -48.660 1.00 0.00 H +ATOM 1734 HG13 VAL A 106 -12.301 -8.870 -49.664 1.00 0.00 H +ATOM 1735 CG2 VAL A 106 -13.683 -10.580 -51.751 1.00 0.00 C +ATOM 1736 HG21 VAL A 106 -13.597 -10.965 -52.670 1.00 0.00 H +ATOM 1737 HG22 VAL A 106 -13.735 -11.502 -51.362 1.00 0.00 H +ATOM 1738 HG23 VAL A 106 -14.561 -10.784 -52.181 1.00 0.00 H +ATOM 1739 N VAL A 107 -12.506 -6.332 -51.537 1.00 0.00 N +ATOM 1740 H VAL A 107 -12.209 -6.893 -52.311 1.00 0.00 H +ATOM 1741 CA VAL A 107 -11.699 -5.169 -51.211 1.00 0.00 C +ATOM 1742 HA VAL A 107 -11.097 -5.421 -50.452 1.00 0.00 H +ATOM 1743 C VAL A 107 -12.547 -3.957 -50.807 1.00 0.00 C +ATOM 1744 O VAL A 107 -12.216 -3.275 -49.841 1.00 0.00 O +ATOM 1745 CB VAL A 107 -10.699 -4.830 -52.346 1.00 0.00 C +ATOM 1746 HB VAL A 107 -11.096 -4.514 -53.210 1.00 0.00 H +ATOM 1747 CG1 VAL A 107 -9.869 -3.606 -51.983 1.00 0.00 C +ATOM 1748 HG11 VAL A 107 -9.366 -2.958 -52.558 1.00 0.00 H +ATOM 1749 HG12 VAL A 107 -9.450 -2.735 -51.720 1.00 0.00 H +ATOM 1750 HG13 VAL A 107 -9.806 -3.275 -51.039 1.00 0.00 H +ATOM 1751 CG2 VAL A 107 -9.784 -6.015 -52.572 1.00 0.00 C +ATOM 1752 HG21 VAL A 107 -10.438 -6.684 -52.201 1.00 0.00 H +ATOM 1753 HG22 VAL A 107 -8.848 -5.913 -52.914 1.00 0.00 H +ATOM 1754 HG23 VAL A 107 -8.873 -5.697 -52.845 1.00 0.00 H +ATOM 1755 N LEU A 108 -13.630 -3.690 -51.534 1.00 0.00 N +ATOM 1756 H LEU A 108 -13.901 -4.361 -52.226 1.00 0.00 H +ATOM 1757 CA LEU A 108 -14.519 -2.580 -51.189 1.00 0.00 C +ATOM 1758 HA LEU A 108 -13.954 -1.756 -51.120 1.00 0.00 H +ATOM 1759 C LEU A 108 -15.048 -2.763 -49.770 1.00 0.00 C +ATOM 1760 O LEU A 108 -15.163 -1.794 -49.013 1.00 0.00 O +ATOM 1761 CB LEU A 108 -15.688 -2.472 -52.179 1.00 0.00 C +ATOM 1762 HB2 LEU A 108 -16.060 -3.198 -51.599 1.00 0.00 H +ATOM 1763 HB3 LEU A 108 -16.277 -1.677 -52.335 1.00 0.00 H +ATOM 1764 CG LEU A 108 -15.341 -2.372 -53.674 1.00 0.00 C +ATOM 1765 HG LEU A 108 -14.845 -3.171 -54.020 1.00 0.00 H +ATOM 1766 CD1 LEU A 108 -16.593 -2.132 -54.499 1.00 0.00 C +ATOM 1767 HD11 LEU A 108 -16.453 -2.728 -55.299 1.00 0.00 H +ATOM 1768 HD12 LEU A 108 -17.567 -1.938 -54.370 1.00 0.00 H +ATOM 1769 HD13 LEU A 108 -16.783 -1.149 -54.457 1.00 0.00 H +ATOM 1770 CD2 LEU A 108 -14.305 -1.280 -53.930 1.00 0.00 C +ATOM 1771 HD21 LEU A 108 -13.516 -0.998 -54.479 1.00 0.00 H +ATOM 1772 HD22 LEU A 108 -14.495 -0.627 -54.664 1.00 0.00 H +ATOM 1773 HD23 LEU A 108 -14.126 -1.432 -52.960 1.00 0.00 H +ATOM 1774 N LEU A 109 -15.360 -4.007 -49.411 1.00 0.00 N +ATOM 1775 H LEU A 109 -15.259 -4.803 -50.011 1.00 0.00 H +ATOM 1776 CA LEU A 109 -15.804 -4.313 -48.054 1.00 0.00 C +ATOM 1777 HA LEU A 109 -16.543 -3.672 -47.834 1.00 0.00 H +ATOM 1778 C LEU A 109 -14.705 -3.992 -47.041 1.00 0.00 C +ATOM 1779 O LEU A 109 -14.972 -3.405 -45.994 1.00 0.00 O +ATOM 1780 CB LEU A 109 -16.213 -5.778 -47.905 1.00 0.00 C +ATOM 1781 HB2 LEU A 109 -16.032 -6.188 -47.008 1.00 0.00 H +ATOM 1782 HB3 LEU A 109 -15.362 -6.305 -47.964 1.00 0.00 H +ATOM 1783 CG LEU A 109 -17.582 -6.239 -48.398 1.00 0.00 C +ATOM 1784 HG LEU A 109 -17.705 -6.250 -49.392 1.00 0.00 H +ATOM 1785 CD1 LEU A 109 -17.797 -7.659 -47.901 1.00 0.00 C +ATOM 1786 HD11 LEU A 109 -16.999 -7.852 -48.480 1.00 0.00 H +ATOM 1787 HD12 LEU A 109 -17.951 -7.217 -47.012 1.00 0.00 H +ATOM 1788 HD13 LEU A 109 -18.588 -8.147 -48.277 1.00 0.00 H +ATOM 1789 CD2 LEU A 109 -18.709 -5.315 -47.925 1.00 0.00 C +ATOM 1790 HD21 LEU A 109 -18.451 -5.755 -47.057 1.00 0.00 H +ATOM 1791 HD22 LEU A 109 -18.841 -4.453 -48.420 1.00 0.00 H +ATOM 1792 HD23 LEU A 109 -19.496 -5.047 -48.486 1.00 0.00 H +ATOM 1793 N TYR A 110 -13.480 -4.391 -47.362 1.00 0.00 N +ATOM 1794 H TYR A 110 -13.272 -4.737 -48.278 1.00 0.00 H +ATOM 1795 CA TYR A 110 -12.340 -4.131 -46.513 1.00 0.00 C +ATOM 1796 HA TYR A 110 -12.442 -4.582 -45.625 1.00 0.00 H +ATOM 1797 C TYR A 110 -12.228 -2.631 -46.266 1.00 0.00 C +ATOM 1798 O TYR A 110 -11.981 -2.195 -45.131 1.00 0.00 O +ATOM 1799 CB TYR A 110 -11.073 -4.691 -47.171 1.00 0.00 C +ATOM 1800 HB2 TYR A 110 -10.814 -5.649 -47.321 1.00 0.00 H +ATOM 1801 HB3 TYR A 110 -11.032 -4.201 -48.045 1.00 0.00 H +ATOM 1802 CG TYR A 110 -9.766 -4.457 -46.433 1.00 0.00 C +ATOM 1803 CD1 TYR A 110 -9.635 -4.733 -45.071 1.00 0.00 C +ATOM 1804 HD1 TYR A 110 -10.278 -4.886 -44.318 1.00 0.00 H +ATOM 1805 CD2 TYR A 110 -8.634 -4.023 -47.127 1.00 0.00 C +ATOM 1806 HD2 TYR A 110 -8.686 -3.907 -48.120 1.00 0.00 H +ATOM 1807 CE1 TYR A 110 -8.412 -4.528 -44.410 1.00 0.00 C +ATOM 1808 HE1 TYR A 110 -8.197 -4.748 -43.457 1.00 0.00 H +ATOM 1809 CE2 TYR A 110 -7.422 -3.832 -46.494 1.00 0.00 C +ATOM 1810 HE2 TYR A 110 -6.528 -3.661 -46.912 1.00 0.00 H +ATOM 1811 CZ TYR A 110 -7.314 -4.077 -45.141 1.00 0.00 C +ATOM 1812 OH TYR A 110 -6.104 -3.859 -44.536 1.00 0.00 O +ATOM 1813 HH TYR A 110 -5.880 -2.886 -44.613 1.00 0.00 H +ATOM 1814 N MET A 111 -12.447 -1.845 -47.322 1.00 0.00 N +ATOM 1815 H MET A 111 -12.230 -2.082 -48.270 1.00 0.00 H +ATOM 1816 CA MET A 111 -12.318 -0.391 -47.232 1.00 0.00 C +ATOM 1817 HA MET A 111 -11.542 -0.055 -46.695 1.00 0.00 H +ATOM 1818 C MET A 111 -13.440 0.241 -46.405 1.00 0.00 C +ATOM 1819 O MET A 111 -13.183 1.125 -45.591 1.00 0.00 O +ATOM 1820 CB MET A 111 -12.252 0.261 -48.615 1.00 0.00 C +ATOM 1821 HB2 MET A 111 -13.248 0.268 -48.510 1.00 0.00 H +ATOM 1822 HB3 MET A 111 -11.868 1.083 -49.044 1.00 0.00 H +ATOM 1823 CG MET A 111 -10.992 -0.074 -49.428 1.00 0.00 C +ATOM 1824 HG2 MET A 111 -10.100 -0.414 -49.126 1.00 0.00 H +ATOM 1825 HG3 MET A 111 -10.085 -0.237 -49.037 1.00 0.00 H +ATOM 1826 SD MET A 111 -11.143 0.452 -51.160 1.00 0.00 S +ATOM 1827 CE MET A 111 -9.496 1.103 -51.435 1.00 0.00 C +ATOM 1828 HE1 MET A 111 -9.020 0.424 -51.998 1.00 0.00 H +ATOM 1829 HE2 MET A 111 -9.002 1.953 -51.243 1.00 0.00 H +ATOM 1830 HE3 MET A 111 -8.809 1.387 -50.763 1.00 0.00 H +ATOM 1831 N ALA A 112 -14.677 -0.188 -46.625 1.00 0.00 N +ATOM 1832 H ALA A 112 -14.838 -0.454 -47.577 1.00 0.00 H +ATOM 1833 CA ALA A 112 -15.783 0.266 -45.787 1.00 0.00 C +ATOM 1834 HA ALA A 112 -15.882 1.262 -45.796 1.00 0.00 H +ATOM 1835 C ALA A 112 -15.540 -0.087 -44.307 1.00 0.00 C +ATOM 1836 O ALA A 112 -15.786 0.729 -43.419 1.00 0.00 O +ATOM 1837 CB ALA A 112 -17.116 -0.327 -46.275 1.00 0.00 C +ATOM 1838 HB1 ALA A 112 -17.383 -0.108 -45.330 1.00 0.00 H +ATOM 1839 HB2 ALA A 112 -17.952 -0.686 -46.694 1.00 0.00 H +ATOM 1840 HB3 ALA A 112 -16.558 -0.329 -47.113 1.00 0.00 H +ATOM 1841 N THR A 113 -15.050 -1.303 -44.065 1.00 0.00 N +ATOM 1842 H THR A 113 -14.493 -1.735 -44.776 1.00 0.00 H +ATOM 1843 CA THR A 113 -14.764 -1.777 -42.719 1.00 0.00 C +ATOM 1844 HA THR A 113 -15.569 -1.616 -42.144 1.00 0.00 H +ATOM 1845 C THR A 113 -13.712 -0.911 -42.023 1.00 0.00 C +ATOM 1846 O THR A 113 -13.859 -0.570 -40.852 1.00 0.00 O +ATOM 1847 CB THR A 113 -14.266 -3.232 -42.732 1.00 0.00 C +ATOM 1848 HB THR A 113 -13.373 -3.432 -43.138 1.00 0.00 H +ATOM 1849 OG1 THR A 113 -15.287 -4.089 -43.254 1.00 0.00 O +ATOM 1850 HG1 THR A 113 -15.219 -4.092 -44.255 1.00 0.00 H +ATOM 1851 CG2 THR A 113 -13.903 -3.685 -41.326 1.00 0.00 C +ATOM 1852 HG21 THR A 113 -12.925 -3.708 -41.109 1.00 0.00 H +ATOM 1853 HG22 THR A 113 -14.867 -3.586 -41.066 1.00 0.00 H +ATOM 1854 HG23 THR A 113 -12.958 -4.018 -41.300 1.00 0.00 H +ATOM 1855 N GLN A 114 -12.661 -0.560 -42.760 1.00 0.00 N +ATOM 1856 H GLN A 114 -12.318 -0.987 -43.598 1.00 0.00 H +ATOM 1857 CA GLN A 114 -11.564 0.243 -42.219 1.00 0.00 C +ATOM 1858 HA GLN A 114 -11.202 -0.136 -41.365 1.00 0.00 H +ATOM 1859 C GLN A 114 -12.048 1.641 -41.859 1.00 0.00 C +ATOM 1860 O GLN A 114 -11.705 2.167 -40.798 1.00 0.00 O +ATOM 1861 CB GLN A 114 -10.415 0.365 -43.226 1.00 0.00 C +ATOM 1862 HB2 GLN A 114 -10.325 0.881 -44.080 1.00 0.00 H +ATOM 1863 HB3 GLN A 114 -9.921 1.077 -42.723 1.00 0.00 H +ATOM 1864 CG GLN A 114 -9.494 -0.822 -43.288 1.00 0.00 C +ATOM 1865 HG2 GLN A 114 -8.726 -1.459 -43.204 1.00 0.00 H +ATOM 1866 HG3 GLN A 114 -9.935 -1.152 -42.452 1.00 0.00 H +ATOM 1867 CD GLN A 114 -8.501 -0.689 -44.437 1.00 0.00 C +ATOM 1868 OE1 GLN A 114 -7.406 -0.133 -44.270 1.00 0.00 O +ATOM 1869 NE2 GLN A 114 -8.897 -1.175 -45.628 1.00 0.00 N +ATOM 1870 HE21 GLN A 114 -8.009 -1.520 -45.940 1.00 0.00 H +ATOM 1871 HE22 GLN A 114 -9.825 -1.009 -45.971 1.00 0.00 H +ATOM 1872 N ILE A 115 -12.830 2.246 -42.756 1.00 0.00 N +ATOM 1873 H ILE A 115 -12.741 1.912 -43.696 1.00 0.00 H +ATOM 1874 CA ILE A 115 -13.343 3.586 -42.516 1.00 0.00 C +ATOM 1875 HA ILE A 115 -12.578 4.160 -42.221 1.00 0.00 H +ATOM 1876 C ILE A 115 -14.287 3.608 -41.295 1.00 0.00 C +ATOM 1877 O ILE A 115 -14.157 4.453 -40.405 1.00 0.00 O +ATOM 1878 CB ILE A 115 -14.048 4.147 -43.763 1.00 0.00 C +ATOM 1879 HB ILE A 115 -14.800 3.533 -44.011 1.00 0.00 H +ATOM 1880 CG1 ILE A 115 -13.052 4.291 -44.925 1.00 0.00 C +ATOM 1881 HG12 ILE A 115 -12.063 4.422 -44.837 1.00 0.00 H +ATOM 1882 HG13 ILE A 115 -12.173 4.621 -44.576 1.00 0.00 H +ATOM 1883 CG2 ILE A 115 -14.699 5.498 -43.452 1.00 0.00 C +ATOM 1884 HG21 ILE A 115 -15.474 5.220 -42.879 1.00 0.00 H +ATOM 1885 HG22 ILE A 115 -14.208 5.802 -44.276 1.00 0.00 H +ATOM 1886 HG23 ILE A 115 -14.862 6.072 -42.645 1.00 0.00 H +ATOM 1887 CD1 ILE A 115 -13.705 4.324 -46.324 1.00 0.00 C +ATOM 1888 HD11 ILE A 115 -14.638 4.656 -46.155 1.00 0.00 H +ATOM 1889 HD12 ILE A 115 -14.200 3.918 -47.094 1.00 0.00 H +ATOM 1890 HD13 ILE A 115 -12.787 4.628 -46.601 1.00 0.00 H +ATOM 1891 N SER A 116 -15.222 2.664 -41.260 1.00 0.00 N +ATOM 1892 H SER A 116 -15.093 1.847 -41.824 1.00 0.00 H +ATOM 1893 CA SER A 116 -16.197 2.589 -40.184 1.00 0.00 C +ATOM 1894 HA SER A 116 -16.605 3.496 -40.067 1.00 0.00 H +ATOM 1895 C SER A 116 -15.499 2.345 -38.842 1.00 0.00 C +ATOM 1896 O SER A 116 -15.979 2.804 -37.799 1.00 0.00 O +ATOM 1897 CB SER A 116 -17.257 1.509 -40.462 1.00 0.00 C +ATOM 1898 HB2 SER A 116 -18.039 1.647 -39.852 1.00 0.00 H +ATOM 1899 HB3 SER A 116 -17.654 1.753 -41.349 1.00 0.00 H +ATOM 1900 OG SER A 116 -16.751 0.207 -40.203 1.00 0.00 O +ATOM 1901 HG SER A 116 -16.274 0.221 -39.321 1.00 0.00 H +ATOM 1902 N SER A 117 -14.365 1.641 -38.877 1.00 0.00 N +ATOM 1903 H SER A 117 -14.035 1.329 -39.769 1.00 0.00 H +ATOM 1904 CA SER A 117 -13.565 1.437 -37.665 1.00 0.00 C +ATOM 1905 HA SER A 117 -13.974 1.036 -36.844 1.00 0.00 H +ATOM 1906 C SER A 117 -13.048 2.779 -37.138 1.00 0.00 C +ATOM 1907 O SER A 117 -13.102 3.058 -35.934 1.00 0.00 O +ATOM 1908 CB SER A 117 -12.407 0.466 -37.923 1.00 0.00 C +ATOM 1909 HB2 SER A 117 -12.601 0.445 -38.907 1.00 0.00 H +ATOM 1910 HB3 SER A 117 -12.060 -0.445 -38.160 1.00 0.00 H +ATOM 1911 OG SER A 117 -11.522 0.381 -36.811 1.00 0.00 O +ATOM 1912 HG SER A 117 -10.584 0.303 -37.156 1.00 0.00 H +ATOM 1913 N ALA A 118 -12.558 3.611 -38.051 1.00 0.00 N +ATOM 1914 H ALA A 118 -12.172 3.289 -38.917 1.00 0.00 H +ATOM 1915 CA ALA A 118 -12.089 4.942 -37.692 1.00 0.00 C +ATOM 1916 HA ALA A 118 -11.497 4.904 -36.886 1.00 0.00 H +ATOM 1917 C ALA A 118 -13.218 5.820 -37.107 1.00 0.00 C +ATOM 1918 O ALA A 118 -13.036 6.484 -36.082 1.00 0.00 O +ATOM 1919 CB ALA A 118 -11.442 5.617 -38.909 1.00 0.00 C +ATOM 1920 HB1 ALA A 118 -11.769 6.392 -39.456 1.00 0.00 H +ATOM 1921 HB2 ALA A 118 -11.786 6.416 -39.409 1.00 0.00 H +ATOM 1922 HB3 ALA A 118 -10.496 5.288 -38.833 1.00 0.00 H +ATOM 1923 N MET A 119 -14.378 5.811 -37.767 1.00 0.00 N +ATOM 1924 H MET A 119 -14.304 5.640 -38.751 1.00 0.00 H +ATOM 1925 CA MET A 119 -15.545 6.569 -37.321 1.00 0.00 C +ATOM 1926 HA MET A 119 -15.215 7.488 -37.100 1.00 0.00 H +ATOM 1927 C MET A 119 -16.135 6.062 -35.999 1.00 0.00 C +ATOM 1928 O MET A 119 -16.666 6.857 -35.227 1.00 0.00 O +ATOM 1929 CB MET A 119 -16.629 6.581 -38.404 1.00 0.00 C +ATOM 1930 HB2 MET A 119 -17.573 6.435 -38.104 1.00 0.00 H +ATOM 1931 HB3 MET A 119 -17.543 6.277 -38.133 1.00 0.00 H +ATOM 1932 CG MET A 119 -16.169 7.155 -39.726 1.00 0.00 C +ATOM 1933 HG2 MET A 119 -15.766 7.534 -40.563 1.00 0.00 H +ATOM 1934 HG3 MET A 119 -16.345 6.259 -40.142 1.00 0.00 H +ATOM 1935 SD MET A 119 -15.498 8.826 -39.590 1.00 0.00 S +ATOM 1936 CE MET A 119 -16.705 9.614 -38.552 1.00 0.00 C +ATOM 1937 HE1 MET A 119 -16.955 10.547 -38.285 1.00 0.00 H +ATOM 1938 HE2 MET A 119 -17.074 10.190 -37.821 1.00 0.00 H +ATOM 1939 HE3 MET A 119 -17.034 9.746 -37.615 1.00 0.00 H +ATOM 1940 N GLU A 120 -16.068 4.753 -35.751 1.00 0.00 N +ATOM 1941 H GLU A 120 -15.414 4.196 -36.265 1.00 0.00 H +ATOM 1942 CA GLU A 120 -16.465 4.211 -34.450 1.00 0.00 C +ATOM 1943 HA GLU A 120 -17.346 4.520 -34.087 1.00 0.00 H +ATOM 1944 C GLU A 120 -15.572 4.825 -33.360 1.00 0.00 C +ATOM 1945 O GLU A 120 -16.041 5.207 -32.286 1.00 0.00 O +ATOM 1946 CB GLU A 120 -16.372 2.681 -34.425 1.00 0.00 C +ATOM 1947 HB2 GLU A 120 -16.801 2.276 -35.236 1.00 0.00 H +ATOM 1948 HB3 GLU A 120 -15.407 2.413 -34.396 1.00 0.00 H +ATOM 1949 CG GLU A 120 -16.799 2.058 -33.087 1.00 0.00 C +ATOM 1950 HG2 GLU A 120 -16.270 2.431 -32.322 1.00 0.00 H +ATOM 1951 HG3 GLU A 120 -17.589 2.306 -32.522 1.00 0.00 H +ATOM 1952 CD GLU A 120 -16.584 0.542 -33.012 1.00 0.00 C +ATOM 1953 OE1 GLU A 120 -15.887 -0.031 -33.882 1.00 0.00 O +ATOM 1954 OE2 GLU A 120 -17.111 -0.081 -32.064 1.00 0.00 O +ATOM 1955 N TYR A 121 -14.286 4.937 -33.662 1.00 0.00 N +ATOM 1956 H TYR A 121 -13.806 4.422 -34.375 1.00 0.00 H +ATOM 1957 CA TYR A 121 -13.335 5.540 -32.741 1.00 0.00 C +ATOM 1958 HA TYR A 121 -13.250 5.021 -31.889 1.00 0.00 H +ATOM 1959 C TYR A 121 -13.736 6.984 -32.429 1.00 0.00 C +ATOM 1960 O TYR A 121 -13.779 7.386 -31.270 1.00 0.00 O +ATOM 1961 CB TYR A 121 -11.913 5.447 -33.329 1.00 0.00 C +ATOM 1962 HB2 TYR A 121 -11.920 4.447 -33.297 1.00 0.00 H +ATOM 1963 HB3 TYR A 121 -11.470 5.829 -34.141 1.00 0.00 H +ATOM 1964 CG TYR A 121 -10.837 6.232 -32.608 1.00 0.00 C +ATOM 1965 CD1 TYR A 121 -10.225 5.731 -31.470 1.00 0.00 C +ATOM 1966 HD1 TYR A 121 -10.431 4.864 -31.013 1.00 0.00 H +ATOM 1967 CD2 TYR A 121 -10.403 7.460 -33.098 1.00 0.00 C +ATOM 1968 HD2 TYR A 121 -10.945 7.876 -33.831 1.00 0.00 H +ATOM 1969 CE1 TYR A 121 -9.226 6.446 -30.816 1.00 0.00 C +ATOM 1970 HE1 TYR A 121 -8.818 6.057 -29.987 1.00 0.00 H +ATOM 1971 CE2 TYR A 121 -9.414 8.180 -32.470 1.00 0.00 C +ATOM 1972 HE2 TYR A 121 -9.126 9.138 -32.497 1.00 0.00 H +ATOM 1973 CZ TYR A 121 -8.822 7.674 -31.322 1.00 0.00 C +ATOM 1974 OH TYR A 121 -7.822 8.390 -30.683 1.00 0.00 O +ATOM 1975 HH TYR A 121 -7.357 7.779 -30.037 1.00 0.00 H +ATOM 1976 N LEU A 122 -14.036 7.757 -33.469 1.00 0.00 N +ATOM 1977 H LEU A 122 -13.771 7.504 -34.401 1.00 0.00 H +ATOM 1978 CA LEU A 122 -14.407 9.149 -33.283 1.00 0.00 C +ATOM 1979 HA LEU A 122 -13.801 9.565 -32.603 1.00 0.00 H +ATOM 1980 C LEU A 122 -15.742 9.284 -32.532 1.00 0.00 C +ATOM 1981 O LEU A 122 -15.932 10.205 -31.717 1.00 0.00 O +ATOM 1982 CB LEU A 122 -14.468 9.880 -34.621 1.00 0.00 C +ATOM 1983 HB2 LEU A 122 -15.260 10.438 -34.874 1.00 0.00 H +ATOM 1984 HB3 LEU A 122 -15.234 10.482 -34.851 1.00 0.00 H +ATOM 1985 CG LEU A 122 -13.143 10.031 -35.384 1.00 0.00 C +ATOM 1986 HG LEU A 122 -12.739 9.193 -35.754 1.00 0.00 H +ATOM 1987 CD1 LEU A 122 -13.350 10.839 -36.666 1.00 0.00 C +ATOM 1988 HD11 LEU A 122 -12.935 11.722 -36.435 1.00 0.00 H +ATOM 1989 HD12 LEU A 122 -12.952 11.732 -36.445 1.00 0.00 H +ATOM 1990 HD13 LEU A 122 -13.797 10.364 -37.433 1.00 0.00 H +ATOM 1991 CD2 LEU A 122 -12.054 10.669 -34.517 1.00 0.00 C +ATOM 1992 HD21 LEU A 122 -11.055 10.632 -34.435 1.00 0.00 H +ATOM 1993 HD22 LEU A 122 -12.712 10.424 -33.797 1.00 0.00 H +ATOM 1994 HD23 LEU A 122 -11.616 11.318 -35.144 1.00 0.00 H +ATOM 1995 N GLU A 123 -16.661 8.366 -32.812 1.00 0.00 N +ATOM 1996 H GLU A 123 -16.263 7.571 -33.273 1.00 0.00 H +ATOM 1997 CA GLU A 123 -17.926 8.304 -32.092 1.00 0.00 C +ATOM 1998 HA GLU A 123 -18.396 9.187 -32.137 1.00 0.00 H +ATOM 1999 C GLU A 123 -17.677 8.280 -30.577 1.00 0.00 C +ATOM 2000 O GLU A 123 -18.218 9.114 -29.847 1.00 0.00 O +ATOM 2001 CB GLU A 123 -18.708 7.069 -32.535 1.00 0.00 C +ATOM 2002 HB2 GLU A 123 -18.584 6.307 -31.898 1.00 0.00 H +ATOM 2003 HB3 GLU A 123 -18.441 7.034 -33.499 1.00 0.00 H +ATOM 2004 CG GLU A 123 -20.140 6.972 -32.016 1.00 0.00 C +ATOM 2005 HG2 GLU A 123 -20.568 7.834 -31.737 1.00 0.00 H +ATOM 2006 HG3 GLU A 123 -20.276 6.665 -31.071 1.00 0.00 H +ATOM 2007 CD GLU A 123 -20.962 5.949 -32.825 1.00 0.00 C +ATOM 2008 OE1 GLU A 123 -21.701 6.356 -33.767 1.00 0.00 O +ATOM 2009 OE2 GLU A 123 -20.850 4.733 -32.537 1.00 0.00 O +ATOM 2010 N LYS A 124 -16.839 7.340 -30.127 1.00 0.00 N +ATOM 2011 H LYS A 124 -16.084 7.041 -30.712 1.00 0.00 H +ATOM 2012 CA LYS A 124 -16.533 7.166 -28.707 1.00 0.00 C +ATOM 2013 HA LYS A 124 -17.359 7.063 -28.151 1.00 0.00 H +ATOM 2014 C LYS A 124 -15.823 8.385 -28.116 1.00 0.00 C +ATOM 2015 O LYS A 124 -16.178 8.845 -27.031 1.00 0.00 O +ATOM 2016 CB LYS A 124 -15.662 5.926 -28.476 1.00 0.00 C +ATOM 2017 HB2 LYS A 124 -15.142 5.901 -27.620 1.00 0.00 H +ATOM 2018 HB3 LYS A 124 -14.754 6.007 -28.061 1.00 0.00 H +ATOM 2019 CG LYS A 124 -16.169 4.644 -29.100 1.00 0.00 C +ATOM 2020 HG2 LYS A 124 -15.720 4.696 -29.990 1.00 0.00 H +ATOM 2021 HG3 LYS A 124 -16.090 4.039 -29.893 1.00 0.00 H +ATOM 2022 CD LYS A 124 -16.819 3.723 -28.072 1.00 0.00 C +ATOM 2023 HD2 LYS A 124 -17.439 3.826 -27.291 1.00 0.00 H +ATOM 2024 HD3 LYS A 124 -16.607 4.013 -27.136 1.00 0.00 H +ATOM 2025 CE LYS A 124 -16.831 2.249 -28.533 1.00 0.00 C +ATOM 2026 HE2 LYS A 124 -16.112 1.658 -28.163 1.00 0.00 H +ATOM 2027 HE3 LYS A 124 -16.103 1.602 -28.300 1.00 0.00 H +ATOM 2028 NZ LYS A 124 -18.048 1.827 -29.310 1.00 0.00 N +ATOM 2029 HZ1 LYS A 124 -18.213 1.122 -28.610 1.00 0.00 H +ATOM 2030 HZ2 LYS A 124 -18.247 2.458 -30.063 1.00 0.00 H +ATOM 2031 HZ3 LYS A 124 -18.239 2.484 -30.042 1.00 0.00 H +ATOM 2032 N LYS A 125 -14.816 8.894 -28.823 1.00 0.00 N +ATOM 2033 H LYS A 125 -14.435 8.522 -29.671 1.00 0.00 H +ATOM 2034 CA LYS A 125 -14.033 10.034 -28.345 1.00 0.00 C +ATOM 2035 HA LYS A 125 -13.857 9.964 -27.362 1.00 0.00 H +ATOM 2036 C LYS A 125 -14.821 11.334 -28.435 1.00 0.00 C +ATOM 2037 O LYS A 125 -14.273 12.402 -28.193 1.00 0.00 O +ATOM 2038 CB LYS A 125 -12.740 10.193 -29.154 1.00 0.00 C +ATOM 2039 HB2 LYS A 125 -12.757 10.446 -30.122 1.00 0.00 H +ATOM 2040 HB3 LYS A 125 -12.346 10.649 -28.354 1.00 0.00 H +ATOM 2041 CG LYS A 125 -11.809 8.986 -29.124 1.00 0.00 C +ATOM 2042 HG2 LYS A 125 -11.583 8.353 -29.866 1.00 0.00 H +ATOM 2043 HG3 LYS A 125 -11.736 8.236 -29.783 1.00 0.00 H +ATOM 2044 CD LYS A 125 -10.979 8.960 -27.852 1.00 0.00 C +ATOM 2045 HD2 LYS A 125 -10.416 9.681 -27.445 1.00 0.00 H +ATOM 2046 HD3 LYS A 125 -10.442 9.693 -27.431 1.00 0.00 H +ATOM 2047 CE LYS A 125 -10.959 7.564 -27.223 1.00 0.00 C +ATOM 2048 HE2 LYS A 125 -10.924 6.776 -27.839 1.00 0.00 H +ATOM 2049 HE3 LYS A 125 -11.784 7.126 -26.863 1.00 0.00 H +ATOM 2050 NZ LYS A 125 -10.058 7.482 -26.018 1.00 0.00 N +ATOM 2051 HZ1 LYS A 125 -9.262 7.883 -25.561 1.00 0.00 H +ATOM 2052 HZ2 LYS A 125 -9.220 7.511 -25.469 1.00 0.00 H +ATOM 2053 HZ3 LYS A 125 -10.093 7.232 -25.047 1.00 0.00 H +ATOM 2054 N ASN A 126 -16.098 11.248 -28.805 1.00 0.00 N +ATOM 2055 H ASN A 126 -16.722 10.465 -28.772 1.00 0.00 H +ATOM 2056 CA ASN A 126 -16.924 12.439 -28.994 1.00 0.00 C +ATOM 2057 HA ASN A 126 -17.825 12.323 -29.416 1.00 0.00 H +ATOM 2058 C ASN A 126 -16.344 13.451 -29.975 1.00 0.00 C +ATOM 2059 O ASN A 126 -16.348 14.660 -29.713 1.00 0.00 O +ATOM 2060 CB ASN A 126 -17.217 13.111 -27.656 1.00 0.00 C +ATOM 2061 HB2 ASN A 126 -16.967 13.928 -27.134 1.00 0.00 H +ATOM 2062 HB3 ASN A 126 -16.678 13.772 -27.131 1.00 0.00 H +ATOM 2063 CG ASN A 126 -18.029 12.219 -26.735 1.00 0.00 C +ATOM 2064 OD1 ASN A 126 -17.571 11.846 -25.653 1.00 0.00 O +ATOM 2065 ND2 ASN A 126 -19.235 11.850 -27.175 1.00 0.00 N +ATOM 2066 HD21 ASN A 126 -19.761 11.036 -26.920 1.00 0.00 H +ATOM 2067 HD22 ASN A 126 -19.907 12.543 -27.437 1.00 0.00 H +ATOM 2068 N PHE A 127 -15.838 12.951 -31.102 1.00 0.00 N +ATOM 2069 H PHE A 127 -15.283 12.126 -30.979 1.00 0.00 H +ATOM 2070 CA PHE A 127 -15.451 13.815 -32.198 1.00 0.00 C +ATOM 2071 HA PHE A 127 -15.367 14.740 -31.824 1.00 0.00 H +ATOM 2072 C PHE A 127 -16.516 13.734 -33.286 1.00 0.00 C +ATOM 2073 O PHE A 127 -17.246 12.747 -33.391 1.00 0.00 O +ATOM 2074 CB PHE A 127 -14.095 13.386 -32.772 1.00 0.00 C +ATOM 2075 HB2 PHE A 127 -13.166 13.353 -33.143 1.00 0.00 H +ATOM 2076 HB3 PHE A 127 -14.762 12.912 -33.352 1.00 0.00 H +ATOM 2077 CG PHE A 127 -12.909 13.930 -32.016 1.00 0.00 C +ATOM 2078 CD1 PHE A 127 -12.445 13.305 -30.865 1.00 0.00 C +ATOM 2079 HD1 PHE A 127 -13.102 13.057 -30.151 1.00 0.00 H +ATOM 2080 CD2 PHE A 127 -12.259 15.069 -32.452 1.00 0.00 C +ATOM 2081 HD2 PHE A 127 -12.646 15.626 -33.189 1.00 0.00 H +ATOM 2082 CE1 PHE A 127 -11.352 13.806 -30.171 1.00 0.00 C +ATOM 2083 HE1 PHE A 127 -11.068 13.524 -29.253 1.00 0.00 H +ATOM 2084 CE2 PHE A 127 -11.171 15.572 -31.758 1.00 0.00 C +ATOM 2085 HE2 PHE A 127 -11.124 16.544 -31.518 1.00 0.00 H +ATOM 2086 CZ PHE A 127 -10.717 14.938 -30.618 1.00 0.00 C +ATOM 2087 HZ PHE A 127 -9.972 15.306 -30.059 1.00 0.00 H +ATOM 2088 N ILE A 128 -16.609 14.794 -34.079 1.00 0.00 N +ATOM 2089 H ILE A 128 -16.004 15.561 -33.859 1.00 0.00 H +ATOM 2090 CA ILE A 128 -17.284 14.744 -35.366 1.00 0.00 C +ATOM 2091 HA ILE A 128 -17.538 13.777 -35.436 1.00 0.00 H +ATOM 2092 C ILE A 128 -16.300 15.145 -36.478 1.00 0.00 C +ATOM 2093 O ILE A 128 -15.363 15.928 -36.262 1.00 0.00 O +ATOM 2094 CB ILE A 128 -18.503 15.683 -35.423 1.00 0.00 C +ATOM 2095 HB ILE A 128 -18.880 15.760 -36.348 1.00 0.00 H +ATOM 2096 CG1 ILE A 128 -18.082 17.120 -35.117 1.00 0.00 C +ATOM 2097 HG12 ILE A 128 -17.282 17.540 -34.686 1.00 0.00 H +ATOM 2098 HG13 ILE A 128 -17.311 17.513 -34.614 1.00 0.00 H +ATOM 2099 CG2 ILE A 128 -19.631 15.202 -34.500 1.00 0.00 C +ATOM 2100 HG21 ILE A 128 -19.843 14.938 -33.557 1.00 0.00 H +ATOM 2101 HG22 ILE A 128 -19.583 15.111 -33.503 1.00 0.00 H +ATOM 2102 HG23 ILE A 128 -20.544 15.159 -34.086 1.00 0.00 H +ATOM 2103 CD1 ILE A 128 -19.174 18.119 -35.364 1.00 0.00 C +ATOM 2104 HD11 ILE A 128 -19.304 19.018 -35.785 1.00 0.00 H +ATOM 2105 HD12 ILE A 128 -19.303 19.053 -35.703 1.00 0.00 H +ATOM 2106 HD13 ILE A 128 -19.646 18.935 -35.702 1.00 0.00 H +ATOM 2107 N HIS A 129 -16.520 14.589 -37.663 1.00 0.00 N +ATOM 2108 H HIS A 129 -17.187 13.845 -37.587 1.00 0.00 H +ATOM 2109 CA HIS A 129 -15.746 14.921 -38.847 1.00 0.00 C +ATOM 2110 HA HIS A 129 -14.975 15.496 -38.569 1.00 0.00 H +ATOM 2111 C HIS A 129 -16.642 15.796 -39.708 1.00 0.00 C +ATOM 2112 O HIS A 129 -17.790 15.433 -39.986 1.00 0.00 O +ATOM 2113 CB HIS A 129 -15.392 13.637 -39.610 1.00 0.00 C +ATOM 2114 HB2 HIS A 129 -14.992 12.758 -39.883 1.00 0.00 H +ATOM 2115 HB3 HIS A 129 -16.209 13.290 -39.142 1.00 0.00 H +ATOM 2116 CG HIS A 129 -14.400 13.841 -40.713 1.00 0.00 C +ATOM 2117 ND1 HIS A 129 -14.593 14.743 -41.738 1.00 0.00 N +ATOM 2118 HD1 HIS A 129 -14.475 15.655 -41.340 1.00 0.00 H +ATOM 2119 CD2 HIS A 129 -13.199 13.254 -40.950 1.00 0.00 C +ATOM 2120 HD2 HIS A 129 -12.726 12.644 -40.313 1.00 0.00 H +ATOM 2121 CE1 HIS A 129 -13.558 14.707 -42.559 1.00 0.00 C +ATOM 2122 HE1 HIS A 129 -13.110 15.353 -43.179 1.00 0.00 H +ATOM 2123 NE2 HIS A 129 -12.702 13.807 -42.104 1.00 0.00 N +ATOM 2124 N ARG A 130 -16.169 16.952 -40.143 1.00 0.00 N +ATOM 2125 H ARG A 130 -15.316 17.439 -39.948 1.00 0.00 H +ATOM 2126 CA ARG A 130 -17.104 17.809 -40.876 1.00 0.00 C +ATOM 2127 HA ARG A 130 -18.046 17.680 -40.560 1.00 0.00 H +ATOM 2128 C ARG A 130 -17.279 17.513 -42.395 1.00 0.00 C +ATOM 2129 O ARG A 130 -18.118 18.124 -43.058 1.00 0.00 O +ATOM 2130 CB ARG A 130 -16.818 19.289 -40.589 1.00 0.00 C +ATOM 2131 HB2 ARG A 130 -16.654 19.920 -41.351 1.00 0.00 H +ATOM 2132 HB3 ARG A 130 -15.924 19.663 -40.844 1.00 0.00 H +ATOM 2133 CG ARG A 130 -17.601 19.813 -39.359 1.00 0.00 C +ATOM 2134 HG2 ARG A 130 -18.588 19.976 -39.412 1.00 0.00 H +ATOM 2135 HG3 ARG A 130 -18.538 19.976 -39.046 1.00 0.00 H +ATOM 2136 CD ARG A 130 -16.726 20.615 -38.388 1.00 0.00 C +ATOM 2137 HD2 ARG A 130 -17.046 20.972 -37.509 1.00 0.00 H +ATOM 2138 HD3 ARG A 130 -16.362 20.437 -37.472 1.00 0.00 H +ATOM 2139 NE ARG A 130 -15.825 21.526 -39.091 1.00 0.00 N +ATOM 2140 HE ARG A 130 -16.186 22.378 -39.473 1.00 0.00 H +ATOM 2141 CZ ARG A 130 -14.494 21.452 -39.058 1.00 0.00 C +ATOM 2142 NH1 ARG A 130 -13.888 20.515 -38.336 1.00 0.00 N +ATOM 2143 HH11 ARG A 130 -12.949 20.671 -38.647 1.00 0.00 H +ATOM 2144 HH12 ARG A 130 -14.297 20.192 -37.482 1.00 0.00 H +ATOM 2145 NH2 ARG A 130 -13.764 22.326 -39.739 1.00 0.00 N +ATOM 2146 HH21 ARG A 130 -12.855 22.548 -39.383 1.00 0.00 H +ATOM 2147 HH22 ARG A 130 -13.979 22.971 -40.473 1.00 0.00 H +ATOM 2148 N ASP A 131 -16.527 16.549 -42.924 1.00 0.00 N +ATOM 2149 H ASP A 131 -16.262 15.800 -42.314 1.00 0.00 H +ATOM 2150 CA ASP A 131 -16.452 16.352 -44.364 1.00 0.00 C +ATOM 2151 HA ASP A 131 -17.319 16.681 -44.743 1.00 0.00 H +ATOM 2152 C ASP A 131 -16.101 14.906 -44.765 1.00 0.00 C +ATOM 2153 O ASP A 131 -15.098 14.657 -45.429 1.00 0.00 O +ATOM 2154 CB ASP A 131 -15.407 17.314 -44.952 1.00 0.00 C +ATOM 2155 HB2 ASP A 131 -14.770 17.940 -44.499 1.00 0.00 H +ATOM 2156 HB3 ASP A 131 -14.825 17.929 -44.417 1.00 0.00 H +ATOM 2157 CG ASP A 131 -15.670 17.649 -46.419 1.00 0.00 C +ATOM 2158 OD1 ASP A 131 -16.582 17.048 -47.031 1.00 0.00 O +ATOM 2159 OD2 ASP A 131 -14.957 18.517 -46.962 1.00 0.00 O +ATOM 2160 N LEU A 132 -16.915 13.953 -44.357 1.00 0.00 N +ATOM 2161 H LEU A 132 -17.572 14.277 -43.674 1.00 0.00 H +ATOM 2162 CA LEU A 132 -16.666 12.580 -44.734 1.00 0.00 C +ATOM 2163 HA LEU A 132 -15.696 12.457 -44.519 1.00 0.00 H +ATOM 2164 C LEU A 132 -17.043 12.404 -46.214 1.00 0.00 C +ATOM 2165 O LEU A 132 -18.228 12.523 -46.582 1.00 0.00 O +ATOM 2166 CB LEU A 132 -17.517 11.644 -43.874 1.00 0.00 C +ATOM 2167 HB2 LEU A 132 -18.492 11.858 -43.951 1.00 0.00 H +ATOM 2168 HB3 LEU A 132 -18.267 12.071 -43.365 1.00 0.00 H +ATOM 2169 CG LEU A 132 -16.887 10.616 -42.941 1.00 0.00 C +ATOM 2170 HG LEU A 132 -16.605 11.093 -42.107 1.00 0.00 H +ATOM 2171 CD1 LEU A 132 -17.846 9.442 -42.861 1.00 0.00 C +ATOM 2172 HD11 LEU A 132 -18.651 8.847 -42.824 1.00 0.00 H +ATOM 2173 HD12 LEU A 132 -17.308 8.688 -43.253 1.00 0.00 H +ATOM 2174 HD13 LEU A 132 -18.424 9.717 -42.088 1.00 0.00 H +ATOM 2175 CD2 LEU A 132 -15.496 10.141 -43.374 1.00 0.00 C +ATOM 2176 HD21 LEU A 132 -15.636 9.368 -43.992 1.00 0.00 H +ATOM 2177 HD22 LEU A 132 -15.392 10.237 -42.384 1.00 0.00 H +ATOM 2178 HD23 LEU A 132 -15.000 10.901 -43.793 1.00 0.00 H +ATOM 2179 N ALA A 133 -16.041 12.141 -47.051 1.00 0.00 N +ATOM 2180 H ALA A 133 -15.098 12.251 -46.733 1.00 0.00 H +ATOM 2181 CA ALA A 133 -16.250 11.838 -48.468 1.00 0.00 C +ATOM 2182 HA ALA A 133 -17.052 11.239 -48.467 1.00 0.00 H +ATOM 2183 C ALA A 133 -15.027 11.107 -49.001 1.00 0.00 C +ATOM 2184 O ALA A 133 -13.950 11.185 -48.405 1.00 0.00 O +ATOM 2185 CB ALA A 133 -16.512 13.116 -49.269 1.00 0.00 C +ATOM 2186 HB1 ALA A 133 -16.217 13.078 -50.224 1.00 0.00 H +ATOM 2187 HB2 ALA A 133 -16.805 13.864 -48.672 1.00 0.00 H +ATOM 2188 HB3 ALA A 133 -16.852 14.014 -48.986 1.00 0.00 H +ATOM 2189 N ALA A 134 -15.179 10.393 -50.113 1.00 0.00 N +ATOM 2190 H ALA A 134 -15.984 10.640 -50.655 1.00 0.00 H +ATOM 2191 CA ALA A 134 -14.037 9.671 -50.671 1.00 0.00 C +ATOM 2192 HA ALA A 134 -13.654 9.111 -49.934 1.00 0.00 H +ATOM 2193 C ALA A 134 -12.799 10.569 -50.858 1.00 0.00 C +ATOM 2194 O ALA A 134 -11.698 10.133 -50.588 1.00 0.00 O +ATOM 2195 CB ALA A 134 -14.415 8.970 -51.990 1.00 0.00 C +ATOM 2196 HB1 ALA A 134 -14.223 8.293 -52.703 1.00 0.00 H +ATOM 2197 HB2 ALA A 134 -15.338 8.579 -51.938 1.00 0.00 H +ATOM 2198 HB3 ALA A 134 -13.909 9.289 -52.791 1.00 0.00 H +ATOM 2199 N ARG A 135 -12.991 11.809 -51.313 1.00 0.00 N +ATOM 2200 H ARG A 135 -13.901 12.208 -51.435 1.00 0.00 H +ATOM 2201 CA ARG A 135 -11.885 12.749 -51.537 1.00 0.00 C +ATOM 2202 HA ARG A 135 -11.190 12.425 -52.181 1.00 0.00 H +ATOM 2203 C ARG A 135 -11.089 13.020 -50.253 1.00 0.00 C +ATOM 2204 O ARG A 135 -9.919 13.399 -50.321 1.00 0.00 O +ATOM 2205 CB ARG A 135 -12.395 14.087 -52.089 1.00 0.00 C +ATOM 2206 HB2 ARG A 135 -11.545 14.608 -51.999 1.00 0.00 H +ATOM 2207 HB3 ARG A 135 -12.706 14.153 -53.038 1.00 0.00 H +ATOM 2208 CG ARG A 135 -13.382 14.772 -51.136 1.00 0.00 C +ATOM 2209 HG2 ARG A 135 -14.228 14.341 -50.819 1.00 0.00 H +ATOM 2210 HG3 ARG A 135 -12.579 15.124 -50.654 1.00 0.00 H +ATOM 2211 CD ARG A 135 -13.838 16.160 -51.605 1.00 0.00 C +ATOM 2212 HD2 ARG A 135 -13.397 16.869 -52.158 1.00 0.00 H +ATOM 2213 HD3 ARG A 135 -13.311 16.814 -52.151 1.00 0.00 H +ATOM 2214 NE ARG A 135 -14.875 16.696 -50.711 1.00 0.00 N +ATOM 2215 HE ARG A 135 -14.520 17.381 -50.073 1.00 0.00 H +ATOM 2216 CZ ARG A 135 -16.178 16.427 -50.829 1.00 0.00 C +ATOM 2217 NH1 ARG A 135 -16.618 15.633 -51.815 1.00 0.00 N +ATOM 2218 HH11 ARG A 135 -16.069 15.260 -52.564 1.00 0.00 H +ATOM 2219 HH12 ARG A 135 -17.518 15.681 -52.255 1.00 0.00 H +ATOM 2220 NH2 ARG A 135 -17.049 16.953 -49.967 1.00 0.00 N +ATOM 2221 HH21 ARG A 135 -17.060 16.338 -49.177 1.00 0.00 H +ATOM 2222 HH22 ARG A 135 -17.197 17.936 -50.071 1.00 0.00 H +ATOM 2223 N ASN A 136 -11.721 12.847 -49.091 1.00 0.00 N +ATOM 2224 H ASN A 136 -12.694 12.882 -48.856 1.00 0.00 H +ATOM 2225 CA ASN A 136 -11.020 13.059 -47.820 1.00 0.00 C +ATOM 2226 HA ASN A 136 -10.157 13.558 -47.910 1.00 0.00 H +ATOM 2227 C ASN A 136 -10.554 11.760 -47.141 1.00 0.00 C +ATOM 2228 O ASN A 136 -10.214 11.744 -45.956 1.00 0.00 O +ATOM 2229 CB ASN A 136 -11.847 13.923 -46.856 1.00 0.00 C +ATOM 2230 HB2 ASN A 136 -11.981 13.762 -45.877 1.00 0.00 H +ATOM 2231 HB3 ASN A 136 -11.848 13.959 -45.856 1.00 0.00 H +ATOM 2232 CG ASN A 136 -12.210 15.272 -47.455 1.00 0.00 C +ATOM 2233 OD1 ASN A 136 -11.474 15.812 -48.284 1.00 0.00 O +ATOM 2234 ND2 ASN A 136 -13.356 15.819 -47.048 1.00 0.00 N +ATOM 2235 HD21 ASN A 136 -13.606 16.593 -46.464 1.00 0.00 H +ATOM 2236 HD22 ASN A 136 -13.673 16.607 -46.518 1.00 0.00 H +ATOM 2237 N CYS A 137 -10.552 10.667 -47.888 1.00 0.00 N +ATOM 2238 H CYS A 137 -10.825 10.714 -48.850 1.00 0.00 H +ATOM 2239 CA CYS A 137 -9.928 9.446 -47.401 1.00 0.00 C +ATOM 2240 HA CYS A 137 -9.699 9.597 -46.438 1.00 0.00 H +ATOM 2241 C CYS A 137 -8.665 9.225 -48.220 1.00 0.00 C +ATOM 2242 O CYS A 137 -8.604 9.587 -49.398 1.00 0.00 O +ATOM 2243 CB CYS A 137 -10.873 8.245 -47.499 1.00 0.00 C +ATOM 2244 HB2 CYS A 137 -10.888 7.487 -46.840 1.00 0.00 H +ATOM 2245 HB3 CYS A 137 -10.736 8.266 -48.492 1.00 0.00 H +ATOM 2246 SG CYS A 137 -12.409 8.426 -46.518 1.00 0.00 S +ATOM 2247 HG CYS A 137 -13.107 8.718 -45.863 1.00 0.00 H +ATOM 2248 N LEU A 138 -7.646 8.666 -47.576 1.00 0.00 N +ATOM 2249 H LEU A 138 -7.582 8.558 -46.583 1.00 0.00 H +ATOM 2250 CA LEU A 138 -6.355 8.470 -48.209 1.00 0.00 C +ATOM 2251 HA LEU A 138 -6.373 8.792 -49.157 1.00 0.00 H +ATOM 2252 C LEU A 138 -6.013 7.001 -48.230 1.00 0.00 C +ATOM 2253 O LEU A 138 -6.473 6.233 -47.388 1.00 0.00 O +ATOM 2254 CB LEU A 138 -5.280 9.269 -47.478 1.00 0.00 C +ATOM 2255 HB2 LEU A 138 -4.679 8.892 -46.772 1.00 0.00 H +ATOM 2256 HB3 LEU A 138 -4.714 8.929 -46.726 1.00 0.00 H +ATOM 2257 CG LEU A 138 -5.437 10.770 -47.711 1.00 0.00 C +ATOM 2258 HG LEU A 138 -6.319 11.233 -47.601 1.00 0.00 H +ATOM 2259 CD1 LEU A 138 -4.630 11.590 -46.736 1.00 0.00 C +ATOM 2260 HD11 LEU A 138 -4.318 12.421 -46.271 1.00 0.00 H +ATOM 2261 HD12 LEU A 138 -4.218 12.280 -46.139 1.00 0.00 H +ATOM 2262 HD13 LEU A 138 -4.135 11.806 -45.892 1.00 0.00 H +ATOM 2263 CD2 LEU A 138 -5.051 11.100 -49.144 1.00 0.00 C +ATOM 2264 HD21 LEU A 138 -4.947 12.051 -48.846 1.00 0.00 H +ATOM 2265 HD22 LEU A 138 -5.078 10.247 -49.665 1.00 0.00 H +ATOM 2266 HD23 LEU A 138 -4.753 12.052 -49.230 1.00 0.00 H +ATOM 2267 N VAL A 139 -5.208 6.616 -49.211 1.00 0.00 N +ATOM 2268 H VAL A 139 -4.519 7.246 -49.573 1.00 0.00 H +ATOM 2269 CA VAL A 139 -4.955 5.214 -49.480 1.00 0.00 C +ATOM 2270 HA VAL A 139 -5.317 4.703 -48.698 1.00 0.00 H +ATOM 2271 C VAL A 139 -3.452 4.921 -49.459 1.00 0.00 C +ATOM 2272 O VAL A 139 -2.661 5.645 -50.061 1.00 0.00 O +ATOM 2273 CB VAL A 139 -5.557 4.854 -50.850 1.00 0.00 C +ATOM 2274 HB VAL A 139 -5.185 5.488 -51.531 1.00 0.00 H +ATOM 2275 CG1 VAL A 139 -5.120 3.454 -51.319 1.00 0.00 C +ATOM 2276 HG11 VAL A 139 -4.350 3.465 -50.678 1.00 0.00 H +ATOM 2277 HG12 VAL A 139 -5.733 2.737 -50.978 1.00 0.00 H +ATOM 2278 HG13 VAL A 139 -5.209 3.744 -52.278 1.00 0.00 H +ATOM 2279 CG2 VAL A 139 -7.092 5.034 -50.819 1.00 0.00 C +ATOM 2280 HG21 VAL A 139 -7.901 5.259 -50.273 1.00 0.00 H +ATOM 2281 HG22 VAL A 139 -7.778 5.563 -50.317 1.00 0.00 H +ATOM 2282 HG23 VAL A 139 -7.714 5.818 -50.779 1.00 0.00 H +ATOM 2283 N GLY A 140 -3.063 3.870 -48.747 1.00 0.00 N +ATOM 2284 H GLY A 140 -3.421 3.558 -47.865 1.00 0.00 H +ATOM 2285 CA GLY A 140 -1.682 3.429 -48.735 1.00 0.00 C +ATOM 2286 HA2 GLY A 140 -0.989 3.877 -48.168 1.00 0.00 H +ATOM 2287 HA3 GLY A 140 -1.045 3.822 -48.070 1.00 0.00 H +ATOM 2288 C GLY A 140 -1.524 2.079 -49.412 1.00 0.00 C +ATOM 2289 O GLY A 140 -2.390 1.673 -50.192 1.00 0.00 O +ATOM 2290 N GLU A 141 -0.423 1.387 -49.115 1.00 0.00 N +ATOM 2291 H GLU A 141 0.144 1.602 -48.318 1.00 0.00 H +ATOM 2292 CA GLU A 141 -0.143 0.067 -49.683 1.00 0.00 C +ATOM 2293 HA GLU A 141 0.069 0.201 -50.653 1.00 0.00 H +ATOM 2294 C GLU A 141 -1.253 -0.918 -49.340 1.00 0.00 C +ATOM 2295 O GLU A 141 -1.805 -0.876 -48.243 1.00 0.00 O +ATOM 2296 CB GLU A 141 1.153 -0.499 -49.102 1.00 0.00 C +ATOM 2297 HB2 GLU A 141 1.248 -0.839 -48.165 1.00 0.00 H +ATOM 2298 HB3 GLU A 141 1.181 -0.934 -48.200 1.00 0.00 H +ATOM 2299 CG GLU A 141 2.462 -0.048 -49.730 1.00 0.00 C +ATOM 2300 HG2 GLU A 141 2.909 0.628 -50.318 1.00 0.00 H +ATOM 2301 HG3 GLU A 141 2.787 0.701 -50.310 1.00 0.00 H +ATOM 2302 CD GLU A 141 3.659 -0.777 -49.099 1.00 0.00 C +ATOM 2303 OE1 GLU A 141 3.614 -1.059 -47.875 1.00 0.00 O +ATOM 2304 OE2 GLU A 141 4.637 -1.087 -49.822 1.00 0.00 O +ATOM 2305 N ASN A 142 -1.561 -1.810 -50.277 1.00 0.00 N +ATOM 2306 H ASN A 142 -1.061 -1.842 -51.144 1.00 0.00 H +ATOM 2307 CA ASN A 142 -2.445 -2.948 -50.022 1.00 0.00 C +ATOM 2308 HA ASN A 142 -2.602 -3.402 -50.902 1.00 0.00 H +ATOM 2309 C ASN A 142 -3.831 -2.590 -49.489 1.00 0.00 C +ATOM 2310 O ASN A 142 -4.360 -3.239 -48.576 1.00 0.00 O +ATOM 2311 CB ASN A 142 -1.742 -3.980 -49.130 1.00 0.00 C +ATOM 2312 HB2 ASN A 142 -2.487 -4.600 -48.880 1.00 0.00 H +ATOM 2313 HB3 ASN A 142 -1.108 -3.696 -48.410 1.00 0.00 H +ATOM 2314 CG ASN A 142 -0.410 -4.446 -49.725 1.00 0.00 C +ATOM 2315 OD1 ASN A 142 0.665 -4.006 -49.306 1.00 0.00 O +ATOM 2316 ND2 ASN A 142 -0.483 -5.312 -50.732 1.00 0.00 N +ATOM 2317 HD21 ASN A 142 -0.500 -5.158 -51.720 1.00 0.00 H +ATOM 2318 HD22 ASN A 142 -0.391 -6.218 -50.319 1.00 0.00 H +ATOM 2319 N HIS A 143 -4.411 -1.558 -50.094 1.00 0.00 N +ATOM 2320 H HIS A 143 -3.835 -0.886 -50.563 1.00 0.00 H +ATOM 2321 CA HIS A 143 -5.788 -1.170 -49.839 1.00 0.00 C +ATOM 2322 HA HIS A 143 -6.001 -0.324 -50.330 1.00 0.00 H +ATOM 2323 C HIS A 143 -5.997 -0.668 -48.392 1.00 0.00 C +ATOM 2324 O HIS A 143 -7.108 -0.722 -47.849 1.00 0.00 O +ATOM 2325 CB HIS A 143 -6.727 -2.332 -50.166 1.00 0.00 C +ATOM 2326 HB2 HIS A 143 -7.477 -2.478 -49.519 1.00 0.00 H +ATOM 2327 HB3 HIS A 143 -7.493 -2.593 -49.576 1.00 0.00 H +ATOM 2328 CG HIS A 143 -6.376 -3.050 -51.431 1.00 0.00 C +ATOM 2329 ND1 HIS A 143 -6.112 -2.387 -52.612 1.00 0.00 N +ATOM 2330 HD1 HIS A 143 -5.819 -1.435 -52.511 1.00 0.00 H +ATOM 2331 CD2 HIS A 143 -6.253 -4.369 -51.702 1.00 0.00 C +ATOM 2332 HD2 HIS A 143 -6.026 -5.112 -51.069 1.00 0.00 H +ATOM 2333 CE1 HIS A 143 -5.836 -3.271 -53.555 1.00 0.00 C +ATOM 2334 HE1 HIS A 143 -5.231 -3.004 -54.307 1.00 0.00 H +ATOM 2335 NE2 HIS A 143 -5.917 -4.479 -53.031 1.00 0.00 N +ATOM 2336 N LEU A 144 -4.920 -0.185 -47.778 1.00 0.00 N +ATOM 2337 H LEU A 144 -4.016 -0.038 -48.185 1.00 0.00 H +ATOM 2338 CA LEU A 144 -5.023 0.474 -46.487 1.00 0.00 C +ATOM 2339 HA LEU A 144 -5.401 -0.188 -45.837 1.00 0.00 H +ATOM 2340 C LEU A 144 -5.694 1.826 -46.717 1.00 0.00 C +ATOM 2341 O LEU A 144 -5.284 2.609 -47.600 1.00 0.00 O +ATOM 2342 CB LEU A 144 -3.639 0.646 -45.839 1.00 0.00 C +ATOM 2343 HB2 LEU A 144 -3.181 1.273 -46.473 1.00 0.00 H +ATOM 2344 HB3 LEU A 144 -3.402 -0.220 -45.392 1.00 0.00 H +ATOM 2345 CG LEU A 144 -3.559 1.455 -44.538 1.00 0.00 C +ATOM 2346 HG LEU A 144 -3.826 2.419 -44.594 1.00 0.00 H +ATOM 2347 CD1 LEU A 144 -4.366 0.817 -43.400 1.00 0.00 C +ATOM 2348 HD11 LEU A 144 -4.750 1.708 -43.170 1.00 0.00 H +ATOM 2349 HD12 LEU A 144 -4.264 -0.169 -43.545 1.00 0.00 H +ATOM 2350 HD13 LEU A 144 -3.921 0.294 -42.670 1.00 0.00 H +ATOM 2351 CD2 LEU A 144 -2.108 1.642 -44.115 1.00 0.00 C +ATOM 2352 HD21 LEU A 144 -1.131 1.856 -44.067 1.00 0.00 H +ATOM 2353 HD22 LEU A 144 -1.297 1.590 -43.529 1.00 0.00 H +ATOM 2354 HD23 LEU A 144 -1.225 1.596 -43.645 1.00 0.00 H +ATOM 2355 N VAL A 145 -6.741 2.086 -45.937 1.00 0.00 N +ATOM 2356 H VAL A 145 -6.895 1.604 -45.073 1.00 0.00 H +ATOM 2357 CA VAL A 145 -7.456 3.356 -46.021 1.00 0.00 C +ATOM 2358 HA VAL A 145 -6.905 3.937 -46.622 1.00 0.00 H +ATOM 2359 C VAL A 145 -7.416 4.070 -44.675 1.00 0.00 C +ATOM 2360 O VAL A 145 -7.605 3.443 -43.622 1.00 0.00 O +ATOM 2361 CB VAL A 145 -8.936 3.144 -46.455 1.00 0.00 C +ATOM 2362 HB VAL A 145 -9.486 2.782 -45.701 1.00 0.00 H +ATOM 2363 CG1 VAL A 145 -9.645 4.473 -46.589 1.00 0.00 C +ATOM 2364 HG11 VAL A 145 -10.221 5.013 -47.208 1.00 0.00 H +ATOM 2365 HG12 VAL A 145 -9.734 5.359 -46.130 1.00 0.00 H +ATOM 2366 HG13 VAL A 145 -9.518 5.337 -46.099 1.00 0.00 H +ATOM 2367 CG2 VAL A 145 -8.995 2.357 -47.759 1.00 0.00 C +ATOM 2368 HG21 VAL A 145 -8.145 2.182 -48.255 1.00 0.00 H +ATOM 2369 HG22 VAL A 145 -8.896 1.362 -47.812 1.00 0.00 H +ATOM 2370 HG23 VAL A 145 -9.846 2.516 -48.267 1.00 0.00 H +ATOM 2371 N LYS A 146 -7.154 5.373 -44.714 1.00 0.00 N +ATOM 2372 H LYS A 146 -6.521 5.833 -45.338 1.00 0.00 H +ATOM 2373 CA LYS A 146 -7.208 6.202 -43.519 1.00 0.00 C +ATOM 2374 HA LYS A 146 -7.641 5.665 -42.793 1.00 0.00 H +ATOM 2375 C LYS A 146 -8.055 7.426 -43.794 1.00 0.00 C +ATOM 2376 O LYS A 146 -7.989 8.001 -44.889 1.00 0.00 O +ATOM 2377 CB LYS A 146 -5.806 6.635 -43.079 1.00 0.00 C +ATOM 2378 HB2 LYS A 146 -5.545 7.594 -42.960 1.00 0.00 H +ATOM 2379 HB3 LYS A 146 -5.494 7.586 -43.063 1.00 0.00 H +ATOM 2380 CG LYS A 146 -4.927 5.474 -42.644 1.00 0.00 C +ATOM 2381 HG2 LYS A 146 -5.027 4.510 -42.897 1.00 0.00 H +ATOM 2382 HG3 LYS A 146 -5.122 4.512 -42.446 1.00 0.00 H +ATOM 2383 CD LYS A 146 -3.615 5.934 -42.010 1.00 0.00 C +ATOM 2384 HD2 LYS A 146 -3.332 6.822 -41.644 1.00 0.00 H +ATOM 2385 HD3 LYS A 146 -3.301 6.828 -41.687 1.00 0.00 H +ATOM 2386 CE LYS A 146 -2.725 4.739 -41.740 1.00 0.00 C +ATOM 2387 HE2 LYS A 146 -3.265 4.090 -41.197 1.00 0.00 H +ATOM 2388 HE3 LYS A 146 -2.166 4.546 -42.552 1.00 0.00 H +ATOM 2389 NZ LYS A 146 -1.636 5.028 -40.753 1.00 0.00 N +ATOM 2390 HZ1 LYS A 146 -2.374 4.813 -40.109 1.00 0.00 H +ATOM 2391 HZ2 LYS A 146 -1.124 5.793 -41.145 1.00 0.00 H +ATOM 2392 HZ3 LYS A 146 -0.851 4.412 -40.671 1.00 0.00 H +ATOM 2393 N VAL A 147 -8.847 7.828 -42.799 1.00 0.00 N +ATOM 2394 H VAL A 147 -8.890 7.367 -41.912 1.00 0.00 H +ATOM 2395 CA VAL A 147 -9.606 9.066 -42.904 1.00 0.00 C +ATOM 2396 HA VAL A 147 -9.926 9.164 -43.848 1.00 0.00 H +ATOM 2397 C VAL A 147 -8.689 10.254 -42.583 1.00 0.00 C +ATOM 2398 O VAL A 147 -7.899 10.201 -41.635 1.00 0.00 O +ATOM 2399 CB VAL A 147 -10.858 9.046 -41.983 1.00 0.00 C +ATOM 2400 HB VAL A 147 -10.535 8.857 -41.054 1.00 0.00 H +ATOM 2401 CG1 VAL A 147 -11.486 10.439 -41.852 1.00 0.00 C +ATOM 2402 HG11 VAL A 147 -11.382 10.566 -40.862 1.00 0.00 H +ATOM 2403 HG12 VAL A 147 -11.800 10.464 -42.809 1.00 0.00 H +ATOM 2404 HG13 VAL A 147 -11.221 10.942 -41.027 1.00 0.00 H +ATOM 2405 CG2 VAL A 147 -11.868 8.029 -42.497 1.00 0.00 C +ATOM 2406 HG21 VAL A 147 -11.445 7.152 -42.246 1.00 0.00 H +ATOM 2407 HG22 VAL A 147 -12.342 7.857 -43.365 1.00 0.00 H +ATOM 2408 HG23 VAL A 147 -12.692 8.266 -41.974 1.00 0.00 H +ATOM 2409 N ALA A 148 -8.764 11.296 -43.410 1.00 0.00 N +ATOM 2410 H ALA A 148 -9.307 11.405 -44.244 1.00 0.00 H +ATOM 2411 CA ALA A 148 -8.022 12.526 -43.165 1.00 0.00 C +ATOM 2412 HA ALA A 148 -7.036 12.446 -43.008 1.00 0.00 H +ATOM 2413 C ALA A 148 -8.723 13.239 -42.009 1.00 0.00 C +ATOM 2414 O ALA A 148 -9.959 13.263 -41.922 1.00 0.00 O +ATOM 2415 CB ALA A 148 -7.984 13.406 -44.408 1.00 0.00 C +ATOM 2416 HB1 ALA A 148 -7.963 14.108 -45.122 1.00 0.00 H +ATOM 2417 HB2 ALA A 148 -7.680 14.141 -45.016 1.00 0.00 H +ATOM 2418 HB3 ALA A 148 -7.852 14.160 -45.053 1.00 0.00 H +ATOM 2419 N ASP A 149 -7.935 13.811 -41.114 1.00 0.00 N +ATOM 2420 H ASP A 149 -6.948 13.897 -41.259 1.00 0.00 H +ATOM 2421 CA ASP A 149 -8.480 14.242 -39.838 1.00 0.00 C +ATOM 2422 HA ASP A 149 -9.474 14.329 -39.922 1.00 0.00 H +ATOM 2423 C ASP A 149 -8.136 15.672 -39.474 1.00 0.00 C +ATOM 2424 O ASP A 149 -8.247 16.054 -38.307 1.00 0.00 O +ATOM 2425 CB ASP A 149 -8.065 13.284 -38.718 1.00 0.00 C +ATOM 2426 HB2 ASP A 149 -8.482 12.379 -38.814 1.00 0.00 H +ATOM 2427 HB3 ASP A 149 -7.933 13.946 -37.980 1.00 0.00 H +ATOM 2428 CG ASP A 149 -6.572 13.035 -38.680 1.00 0.00 C +ATOM 2429 OD1 ASP A 149 -5.806 13.872 -39.216 1.00 0.00 O +ATOM 2430 OD2 ASP A 149 -6.164 11.997 -38.107 1.00 0.00 O +ATOM 2431 N PHE A 150 -7.741 16.468 -40.463 1.00 0.00 N +ATOM 2432 H PHE A 150 -7.261 16.147 -41.281 1.00 0.00 H +ATOM 2433 CA PHE A 150 -7.499 17.886 -40.212 1.00 0.00 C +ATOM 2434 HA PHE A 150 -7.005 18.001 -39.349 1.00 0.00 H +ATOM 2435 C PHE A 150 -8.830 18.629 -39.941 1.00 0.00 C +ATOM 2436 O PHE A 150 -8.863 19.642 -39.234 1.00 0.00 O +ATOM 2437 CB PHE A 150 -6.713 18.525 -41.369 1.00 0.00 C +ATOM 2438 HB2 PHE A 150 -5.746 18.420 -41.609 1.00 0.00 H +ATOM 2439 HB3 PHE A 150 -6.115 19.214 -40.955 1.00 0.00 H +ATOM 2440 CG PHE A 150 -7.518 18.701 -42.628 1.00 0.00 C +ATOM 2441 CD1 PHE A 150 -8.313 19.826 -42.799 1.00 0.00 C +ATOM 2442 HD1 PHE A 150 -8.319 20.581 -42.142 1.00 0.00 H +ATOM 2443 CD2 PHE A 150 -7.487 17.740 -43.639 1.00 0.00 C +ATOM 2444 HD2 PHE A 150 -6.806 17.008 -43.581 1.00 0.00 H +ATOM 2445 CE1 PHE A 150 -9.064 19.997 -43.953 1.00 0.00 C +ATOM 2446 HE1 PHE A 150 -9.761 20.712 -43.878 1.00 0.00 H +ATOM 2447 CE2 PHE A 150 -8.233 17.904 -44.811 1.00 0.00 C +ATOM 2448 HE2 PHE A 150 -8.013 17.389 -45.642 1.00 0.00 H +ATOM 2449 CZ PHE A 150 -9.024 19.032 -44.967 1.00 0.00 C +ATOM 2450 HZ PHE A 150 -9.611 19.164 -45.768 1.00 0.00 H +ATOM 2451 N GLY A 151 -9.925 18.113 -40.492 1.00 0.00 N +ATOM 2452 H GLY A 151 -9.934 17.409 -41.206 1.00 0.00 H +ATOM 2453 CA GLY A 151 -11.223 18.736 -40.298 1.00 0.00 C +ATOM 2454 HA2 GLY A 151 -11.412 19.630 -40.708 1.00 0.00 H +ATOM 2455 HA3 GLY A 151 -11.480 19.567 -40.794 1.00 0.00 H +ATOM 2456 C GLY A 151 -12.091 18.124 -39.206 1.00 0.00 C +ATOM 2457 O GLY A 151 -13.290 17.888 -39.415 1.00 0.00 O +ATOM 2458 N LEU A 152 -11.498 17.864 -38.042 1.00 0.00 N +ATOM 2459 H LEU A 152 -10.661 18.337 -37.763 1.00 0.00 H +ATOM 2460 CA LEU A 152 -12.256 17.291 -36.928 1.00 0.00 C +ATOM 2461 HA LEU A 152 -13.157 17.052 -37.294 1.00 0.00 H +ATOM 2462 C LEU A 152 -12.653 18.331 -35.890 1.00 0.00 C +ATOM 2463 O LEU A 152 -11.938 19.304 -35.644 1.00 0.00 O +ATOM 2464 CB LEU A 152 -11.476 16.172 -36.236 1.00 0.00 C +ATOM 2465 HB2 LEU A 152 -11.423 16.293 -35.244 1.00 0.00 H +ATOM 2466 HB3 LEU A 152 -11.307 16.269 -35.254 1.00 0.00 H +ATOM 2467 CG LEU A 152 -10.960 15.047 -37.121 1.00 0.00 C +ATOM 2468 HG LEU A 152 -10.266 15.514 -37.671 1.00 0.00 H +ATOM 2469 CD1 LEU A 152 -10.181 14.038 -36.292 1.00 0.00 C +ATOM 2470 HD11 LEU A 152 -9.521 13.524 -35.742 1.00 0.00 H +ATOM 2471 HD12 LEU A 152 -9.341 13.824 -35.791 1.00 0.00 H +ATOM 2472 HD13 LEU A 152 -9.379 13.850 -35.723 1.00 0.00 H +ATOM 2473 CD2 LEU A 152 -12.111 14.376 -37.849 1.00 0.00 C +ATOM 2474 HD21 LEU A 152 -12.516 15.274 -38.052 1.00 0.00 H +ATOM 2475 HD22 LEU A 152 -12.267 13.419 -38.104 1.00 0.00 H +ATOM 2476 HD23 LEU A 152 -12.354 13.444 -38.128 1.00 0.00 H +ATOM 2477 N SER A 153 -13.809 18.115 -35.283 1.00 0.00 N +ATOM 2478 H SER A 153 -14.537 17.508 -35.604 1.00 0.00 H +ATOM 2479 CA SER A 153 -14.257 18.947 -34.173 1.00 0.00 C +ATOM 2480 HA SER A 153 -13.550 19.619 -33.946 1.00 0.00 H +ATOM 2481 C SER A 153 -14.513 18.049 -32.975 1.00 0.00 C +ATOM 2482 O SER A 153 -15.115 16.977 -33.116 1.00 0.00 O +ATOM 2483 CB SER A 153 -15.534 19.719 -34.533 1.00 0.00 C +ATOM 2484 HB2 SER A 153 -16.388 20.247 -34.528 1.00 0.00 H +ATOM 2485 HB3 SER A 153 -15.882 19.246 -33.719 1.00 0.00 H +ATOM 2486 OG SER A 153 -15.252 20.797 -35.415 1.00 0.00 O +ATOM 2487 HG SER A 153 -14.726 21.487 -34.917 1.00 0.00 H +ATOM 2488 N ARG A 154 -14.024 18.455 -31.807 1.00 0.00 N +ATOM 2489 H ARG A 154 -13.473 19.289 -31.753 1.00 0.00 H +ATOM 2490 CA ARG A 154 -14.384 17.761 -30.575 1.00 0.00 C +ATOM 2491 HA ARG A 154 -14.202 16.801 -30.794 1.00 0.00 H +ATOM 2492 C ARG A 154 -15.708 18.310 -30.026 1.00 0.00 C +ATOM 2493 O ARG A 154 -15.874 19.522 -29.868 1.00 0.00 O +ATOM 2494 CB ARG A 154 -13.282 17.883 -29.518 1.00 0.00 C +ATOM 2495 HB2 ARG A 154 -13.209 18.770 -29.980 1.00 0.00 H +ATOM 2496 HB3 ARG A 154 -12.410 17.717 -29.053 1.00 0.00 H +ATOM 2497 CG ARG A 154 -13.604 17.120 -28.232 1.00 0.00 C +ATOM 2498 HG2 ARG A 154 -14.481 17.385 -27.828 1.00 0.00 H +ATOM 2499 HG3 ARG A 154 -13.599 16.122 -28.150 1.00 0.00 H +ATOM 2500 CD ARG A 154 -12.647 17.454 -27.084 1.00 0.00 C +ATOM 2501 HD2 ARG A 154 -12.683 18.130 -26.346 1.00 0.00 H +ATOM 2502 HD3 ARG A 154 -12.709 18.015 -26.257 1.00 0.00 H +ATOM 2503 NE ARG A 154 -11.494 16.557 -27.027 1.00 0.00 N +ATOM 2504 HE ARG A 154 -11.575 15.757 -26.429 1.00 0.00 H +ATOM 2505 CZ ARG A 154 -10.240 16.939 -27.255 1.00 0.00 C +ATOM 2506 NH1 ARG A 154 -9.972 18.206 -27.553 1.00 0.00 N +ATOM 2507 HH11 ARG A 154 -9.610 19.138 -27.511 1.00 0.00 H +ATOM 2508 HH12 ARG A 154 -9.630 19.124 -27.345 1.00 0.00 H +ATOM 2509 NH2 ARG A 154 -9.251 16.057 -27.182 1.00 0.00 N +ATOM 2510 HH21 ARG A 154 -8.922 15.916 -26.246 1.00 0.00 H +ATOM 2511 HH22 ARG A 154 -8.539 15.361 -27.068 1.00 0.00 H +ATOM 2512 N LEU A 155 -16.657 17.423 -29.753 1.00 0.00 N +ATOM 2513 H LEU A 155 -16.358 16.478 -29.898 1.00 0.00 H +ATOM 2514 CA LEU A 155 -17.849 17.819 -29.007 1.00 0.00 C +ATOM 2515 HA LEU A 155 -18.237 18.681 -29.337 1.00 0.00 H +ATOM 2516 C LEU A 155 -17.471 18.134 -27.548 1.00 0.00 C +ATOM 2517 O LEU A 155 -17.200 17.230 -26.754 1.00 0.00 O +ATOM 2518 CB LEU A 155 -18.924 16.726 -29.077 1.00 0.00 C +ATOM 2519 HB2 LEU A 155 -19.237 16.442 -28.169 1.00 0.00 H +ATOM 2520 HB3 LEU A 155 -19.235 16.447 -28.167 1.00 0.00 H +ATOM 2521 CG LEU A 155 -19.453 16.377 -30.485 1.00 0.00 C +ATOM 2522 HG LEU A 155 -18.673 16.021 -31.003 1.00 0.00 H +ATOM 2523 CD1 LEU A 155 -20.483 15.265 -30.413 1.00 0.00 C +ATOM 2524 HD11 LEU A 155 -21.155 14.833 -31.019 1.00 0.00 H +ATOM 2525 HD12 LEU A 155 -21.287 14.909 -30.896 1.00 0.00 H +ATOM 2526 HD13 LEU A 155 -20.028 14.974 -29.563 1.00 0.00 H +ATOM 2527 CD2 LEU A 155 -20.043 17.596 -31.171 1.00 0.00 C +ATOM 2528 HD21 LEU A 155 -19.488 18.329 -31.569 1.00 0.00 H +ATOM 2529 HD22 LEU A 155 -20.913 17.334 -30.738 1.00 0.00 H +ATOM 2530 HD23 LEU A 155 -19.268 18.055 -31.612 1.00 0.00 H +ATOM 2531 N MET A 156 -17.428 19.420 -27.207 1.00 0.00 N +ATOM 2532 H MET A 156 -17.623 20.228 -27.766 1.00 0.00 H +ATOM 2533 CA MET A 156 -17.022 19.830 -25.865 1.00 0.00 C +ATOM 2534 HA MET A 156 -16.255 19.310 -25.485 1.00 0.00 H +ATOM 2535 C MET A 156 -18.112 19.599 -24.822 1.00 0.00 C +ATOM 2536 O MET A 156 -17.827 19.094 -23.731 1.00 0.00 O +ATOM 2537 CB MET A 156 -16.551 21.287 -25.847 1.00 0.00 C +ATOM 2538 HB2 MET A 156 -16.841 22.099 -25.338 1.00 0.00 H +ATOM 2539 HB3 MET A 156 -16.752 22.037 -25.215 1.00 0.00 H +ATOM 2540 CG MET A 156 -15.280 21.540 -26.674 1.00 0.00 C +ATOM 2541 HG2 MET A 156 -15.009 22.361 -27.180 1.00 0.00 H +ATOM 2542 HG3 MET A 156 -15.068 22.314 -27.272 1.00 0.00 H +ATOM 2543 SD MET A 156 -13.890 20.499 -26.161 1.00 0.00 S +ATOM 2544 CE MET A 156 -12.639 21.744 -25.843 1.00 0.00 C +ATOM 2545 HE1 MET A 156 -12.571 21.040 -25.128 1.00 0.00 H +ATOM 2546 HE2 MET A 156 -13.334 22.455 -25.969 1.00 0.00 H +ATOM 2547 HE3 MET A 156 -11.827 21.913 -26.406 1.00 0.00 H +ATOM 2548 N THR A 157 -19.352 19.958 -25.164 1.00 0.00 N +ATOM 2549 H THR A 157 -19.538 20.570 -25.935 1.00 0.00 H +ATOM 2550 CA THR A 157 -20.482 19.832 -24.240 1.00 0.00 C +ATOM 2551 HA THR A 157 -20.274 19.232 -23.464 1.00 0.00 H +ATOM 2552 C THR A 157 -21.770 19.429 -24.939 1.00 0.00 C +ATOM 2553 O THR A 157 -22.584 20.284 -25.297 1.00 0.00 O +ATOM 2554 CB THR A 157 -20.792 21.167 -23.564 1.00 0.00 C +ATOM 2555 HB THR A 157 -21.503 21.177 -22.858 1.00 0.00 H +ATOM 2556 OG1 THR A 157 -21.206 22.116 -24.566 1.00 0.00 O +ATOM 2557 HG1 THR A 157 -20.942 23.033 -24.266 1.00 0.00 H +ATOM 2558 CG2 THR A 157 -19.560 21.692 -22.800 1.00 0.00 C +ATOM 2559 HG21 THR A 157 -18.927 22.097 -22.139 1.00 0.00 H +ATOM 2560 HG22 THR A 157 -18.873 22.054 -22.168 1.00 0.00 H +ATOM 2561 HG23 THR A 157 -18.833 22.163 -22.298 1.00 0.00 H +ATOM 2562 N GLY A 158 -21.988 18.139 -25.126 1.00 0.00 N +ATOM 2563 H GLY A 158 -21.452 17.422 -24.676 1.00 0.00 H +ATOM 2564 CA GLY A 158 -23.238 17.719 -25.721 1.00 0.00 C +ATOM 2565 HA2 GLY A 158 -24.023 17.841 -25.111 1.00 0.00 H +ATOM 2566 HA3 GLY A 158 -24.023 17.788 -25.103 1.00 0.00 H +ATOM 2567 C GLY A 158 -23.120 16.998 -27.051 1.00 0.00 C +ATOM 2568 O GLY A 158 -22.115 16.353 -27.333 1.00 0.00 O +ATOM 2569 N ASP A 159 -24.156 17.144 -27.872 1.00 0.00 N +ATOM 2570 H ASP A 159 -24.629 17.995 -27.638 1.00 0.00 H +ATOM 2571 CA ASP A 159 -24.429 16.250 -28.993 1.00 0.00 C +ATOM 2572 HA ASP A 159 -23.858 15.436 -28.869 1.00 0.00 H +ATOM 2573 C ASP A 159 -24.102 16.829 -30.353 1.00 0.00 C +ATOM 2574 O ASP A 159 -23.655 16.116 -31.246 1.00 0.00 O +ATOM 2575 CB ASP A 159 -25.923 15.919 -29.005 1.00 0.00 C +ATOM 2576 HB2 ASP A 159 -26.640 16.547 -28.695 1.00 0.00 H +ATOM 2577 HB3 ASP A 159 -26.636 16.549 -28.692 1.00 0.00 H +ATOM 2578 CG ASP A 159 -26.190 14.479 -28.700 1.00 0.00 C +ATOM 2579 OD1 ASP A 159 -25.255 13.797 -28.212 1.00 0.00 O +ATOM 2580 OD2 ASP A 159 -27.328 14.031 -28.945 1.00 0.00 O +ATOM 2581 N THR A 160 -24.403 18.110 -30.522 1.00 0.00 N +ATOM 2582 H THR A 160 -24.507 18.797 -29.801 1.00 0.00 H +ATOM 2583 CA THR A 160 -24.384 18.724 -31.834 1.00 0.00 C +ATOM 2584 HA THR A 160 -23.853 18.049 -32.350 1.00 0.00 H +ATOM 2585 C THR A 160 -23.496 19.955 -31.865 1.00 0.00 C +ATOM 2586 O THR A 160 -23.468 20.756 -30.925 1.00 0.00 O +ATOM 2587 CB THR A 160 -25.797 19.129 -32.313 1.00 0.00 C +ATOM 2588 HB THR A 160 -25.941 19.168 -33.304 1.00 0.00 H +ATOM 2589 OG1 THR A 160 -26.097 20.451 -31.855 1.00 0.00 O +ATOM 2590 HG1 THR A 160 -25.285 21.023 -31.978 1.00 0.00 H +ATOM 2591 CG2 THR A 160 -26.843 18.155 -31.803 1.00 0.00 C +ATOM 2592 HG21 THR A 160 -27.187 17.834 -30.918 1.00 0.00 H +ATOM 2593 HG22 THR A 160 -27.560 17.890 -31.155 1.00 0.00 H +ATOM 2594 HG23 THR A 160 -27.725 17.710 -31.977 1.00 0.00 H +ATOM 2595 N TYR A 161 -22.770 20.079 -32.968 1.00 0.00 N +ATOM 2596 H TYR A 161 -22.364 19.237 -33.329 1.00 0.00 H +ATOM 2597 CA TYR A 161 -21.936 21.223 -33.253 1.00 0.00 C +ATOM 2598 HA TYR A 161 -21.725 21.746 -32.425 1.00 0.00 H +ATOM 2599 C TYR A 161 -22.734 22.115 -34.203 1.00 0.00 C +ATOM 2600 O TYR A 161 -23.484 21.630 -35.043 1.00 0.00 O +ATOM 2601 CB TYR A 161 -20.645 20.707 -33.886 1.00 0.00 C +ATOM 2602 HB2 TYR A 161 -20.103 20.098 -33.304 1.00 0.00 H +ATOM 2603 HB3 TYR A 161 -20.044 20.148 -33.312 1.00 0.00 H +ATOM 2604 CG TYR A 161 -19.673 21.724 -34.438 1.00 0.00 C +ATOM 2605 CD1 TYR A 161 -18.533 22.087 -33.726 1.00 0.00 C +ATOM 2606 HD1 TYR A 161 -18.395 22.074 -32.734 1.00 0.00 H +ATOM 2607 CD2 TYR A 161 -19.862 22.278 -35.700 1.00 0.00 C +ATOM 2608 HD2 TYR A 161 -20.462 21.927 -36.420 1.00 0.00 H +ATOM 2609 CE1 TYR A 161 -17.624 22.991 -34.245 1.00 0.00 C +ATOM 2610 HE1 TYR A 161 -16.842 23.305 -33.704 1.00 0.00 H +ATOM 2611 CE2 TYR A 161 -18.965 23.188 -36.225 1.00 0.00 C +ATOM 2612 HE2 TYR A 161 -18.957 23.626 -37.125 1.00 0.00 H +ATOM 2613 CZ TYR A 161 -17.847 23.540 -35.499 1.00 0.00 C +ATOM 2614 OH TYR A 161 -16.960 24.453 -36.031 1.00 0.00 O +ATOM 2615 HH TYR A 161 -16.668 25.075 -35.303 1.00 0.00 H +ATOM 2616 N THR A 162 -22.600 23.419 -34.049 1.00 0.00 N +ATOM 2617 H THR A 162 -22.077 23.847 -33.310 1.00 0.00 H +ATOM 2618 CA THR A 162 -23.261 24.353 -34.938 1.00 0.00 C +ATOM 2619 HA THR A 162 -23.909 23.879 -35.536 1.00 0.00 H +ATOM 2620 C THR A 162 -22.206 25.073 -35.750 1.00 0.00 C +ATOM 2621 O THR A 162 -21.308 25.682 -35.180 1.00 0.00 O +ATOM 2622 CB THR A 162 -24.072 25.387 -34.147 1.00 0.00 C +ATOM 2623 HB THR A 162 -23.505 25.887 -33.490 1.00 0.00 H +ATOM 2624 OG1 THR A 162 -25.124 24.721 -33.436 1.00 0.00 O +ATOM 2625 HG1 THR A 162 -24.838 24.598 -32.485 1.00 0.00 H +ATOM 2626 CG2 THR A 162 -24.678 26.430 -35.075 1.00 0.00 C +ATOM 2627 HG21 THR A 162 -24.762 26.715 -34.115 1.00 0.00 H +ATOM 2628 HG22 THR A 162 -24.480 26.116 -36.010 1.00 0.00 H +ATOM 2629 HG23 THR A 162 -25.221 27.236 -35.323 1.00 0.00 H +ATOM 2630 N ALA A 163 -22.296 24.996 -37.078 1.00 0.00 N +ATOM 2631 H ALA A 163 -22.700 24.189 -37.512 1.00 0.00 H +ATOM 2632 CA ALA A 163 -21.353 25.726 -37.931 1.00 0.00 C +ATOM 2633 HA ALA A 163 -20.506 25.846 -37.409 1.00 0.00 H +ATOM 2634 C ALA A 163 -21.749 27.208 -37.995 1.00 0.00 C +ATOM 2635 O ALA A 163 -22.911 27.566 -37.751 1.00 0.00 O +ATOM 2636 CB ALA A 163 -21.284 25.108 -39.315 1.00 0.00 C +ATOM 2637 HB1 ALA A 163 -20.841 25.831 -39.848 1.00 0.00 H +ATOM 2638 HB2 ALA A 163 -22.094 24.631 -39.662 1.00 0.00 H +ATOM 2639 HB3 ALA A 163 -20.547 24.436 -39.189 1.00 0.00 H +ATOM 2640 N HIS A 164 -20.787 28.076 -38.295 1.00 0.00 N +ATOM 2641 H HIS A 164 -19.807 27.871 -38.274 1.00 0.00 H +ATOM 2642 CA HIS A 164 -21.081 29.506 -38.334 1.00 0.00 C +ATOM 2643 HA HIS A 164 -21.416 29.746 -37.421 1.00 0.00 H +ATOM 2644 C HIS A 164 -22.066 29.799 -39.461 1.00 0.00 C +ATOM 2645 O HIS A 164 -22.071 29.109 -40.484 1.00 0.00 O +ATOM 2646 CB HIS A 164 -19.806 30.334 -38.504 1.00 0.00 C +ATOM 2647 HB2 HIS A 164 -19.440 30.839 -37.721 1.00 0.00 H +ATOM 2648 HB3 HIS A 164 -19.294 31.046 -38.021 1.00 0.00 H +ATOM 2649 CG HIS A 164 -19.226 30.280 -39.880 1.00 0.00 C +ATOM 2650 ND1 HIS A 164 -18.135 29.503 -40.198 1.00 0.00 N +ATOM 2651 HD1 HIS A 164 -17.395 29.286 -39.560 1.00 0.00 H +ATOM 2652 CD2 HIS A 164 -19.585 30.912 -41.026 1.00 0.00 C +ATOM 2653 HD2 HIS A 164 -19.828 31.883 -41.000 1.00 0.00 H +ATOM 2654 CE1 HIS A 164 -17.845 29.654 -41.480 1.00 0.00 C +ATOM 2655 HE1 HIS A 164 -16.949 29.583 -41.920 1.00 0.00 H +ATOM 2656 NE2 HIS A 164 -18.712 30.504 -42.004 1.00 0.00 N +ATOM 2657 N ALA A 165 -22.910 30.809 -39.272 1.00 0.00 N +ATOM 2658 H ALA A 165 -22.844 31.408 -38.472 1.00 0.00 H +ATOM 2659 CA ALA A 165 -23.861 31.192 -40.311 1.00 0.00 C +ATOM 2660 HA ALA A 165 -24.580 30.496 -40.357 1.00 0.00 H +ATOM 2661 C ALA A 165 -23.116 31.593 -41.583 1.00 0.00 C +ATOM 2662 O ALA A 165 -22.043 32.208 -41.525 1.00 0.00 O +ATOM 2663 CB ALA A 165 -24.760 32.322 -39.833 1.00 0.00 C +ATOM 2664 HB1 ALA A 165 -25.503 32.989 -39.917 1.00 0.00 H +ATOM 2665 HB2 ALA A 165 -25.131 31.997 -38.962 1.00 0.00 H +ATOM 2666 HB3 ALA A 165 -24.220 33.054 -40.251 1.00 0.00 H +ATOM 2667 N GLY A 166 -23.677 31.223 -42.729 1.00 0.00 N +ATOM 2668 H GLY A 166 -24.663 31.071 -42.826 1.00 0.00 H +ATOM 2669 CA GLY A 166 -23.048 31.524 -44.000 1.00 0.00 C +ATOM 2670 HA2 GLY A 166 -22.925 31.678 -44.981 1.00 0.00 H +ATOM 2671 HA3 GLY A 166 -23.162 32.373 -43.482 1.00 0.00 H +ATOM 2672 C GLY A 166 -22.061 30.459 -44.443 1.00 0.00 C +ATOM 2673 O GLY A 166 -21.505 30.542 -45.538 1.00 0.00 O +ATOM 2674 N ALA A 167 -21.839 29.457 -43.598 1.00 0.00 N +ATOM 2675 H ALA A 167 -21.844 29.698 -42.626 1.00 0.00 H +ATOM 2676 CA ALA A 167 -20.948 28.361 -43.962 1.00 0.00 C +ATOM 2677 HA ALA A 167 -20.054 28.776 -44.139 1.00 0.00 H +ATOM 2678 C ALA A 167 -21.498 27.591 -45.165 1.00 0.00 C +ATOM 2679 O ALA A 167 -22.700 27.316 -45.241 1.00 0.00 O +ATOM 2680 CB ALA A 167 -20.750 27.432 -42.791 1.00 0.00 C +ATOM 2681 HB1 ALA A 167 -20.183 27.109 -42.031 1.00 0.00 H +ATOM 2682 HB2 ALA A 167 -20.225 27.221 -41.965 1.00 0.00 H +ATOM 2683 HB3 ALA A 167 -20.471 26.899 -41.991 1.00 0.00 H +ATOM 2684 N LYS A 168 -20.617 27.252 -46.104 1.00 0.00 N +ATOM 2685 H LYS A 168 -19.645 27.475 -46.012 1.00 0.00 H +ATOM 2686 CA LYS A 168 -20.992 26.427 -47.253 1.00 0.00 C +ATOM 2687 HA LYS A 168 -21.978 26.503 -47.417 1.00 0.00 H +ATOM 2688 C LYS A 168 -20.590 24.981 -47.009 1.00 0.00 C +ATOM 2689 O LYS A 168 -19.500 24.723 -46.493 1.00 0.00 O +ATOM 2690 CB LYS A 168 -20.331 26.950 -48.533 1.00 0.00 C +ATOM 2691 HB2 LYS A 168 -19.597 27.212 -49.163 1.00 0.00 H +ATOM 2692 HB3 LYS A 168 -19.442 26.592 -48.242 1.00 0.00 H +ATOM 2693 CG LYS A 168 -21.213 27.890 -49.340 1.00 0.00 C +ATOM 2694 HG2 LYS A 168 -21.377 27.073 -49.898 1.00 0.00 H +ATOM 2695 HG3 LYS A 168 -20.960 28.750 -49.785 1.00 0.00 H +ATOM 2696 CD LYS A 168 -21.876 28.940 -48.452 1.00 0.00 C +ATOM 2697 HD2 LYS A 168 -21.430 29.198 -47.593 1.00 0.00 H +ATOM 2698 HD3 LYS A 168 -21.397 29.692 -47.996 1.00 0.00 H +ATOM 2699 CE LYS A 168 -23.127 29.539 -49.100 1.00 0.00 C +ATOM 2700 HE2 LYS A 168 -24.004 29.647 -48.629 1.00 0.00 H +ATOM 2701 HE3 LYS A 168 -23.911 29.839 -48.555 1.00 0.00 H +ATOM 2702 NZ LYS A 168 -22.851 30.299 -50.361 1.00 0.00 N +ATOM 2703 HZ1 LYS A 168 -23.237 30.424 -51.279 1.00 0.00 H +ATOM 2704 HZ2 LYS A 168 -23.364 31.038 -50.807 1.00 0.00 H +ATOM 2705 HZ3 LYS A 168 -21.898 30.610 -50.320 1.00 0.00 H +ATOM 2706 N PHE A 169 -21.468 24.042 -47.357 1.00 0.00 N +ATOM 2707 H PHE A 169 -22.427 24.283 -47.515 1.00 0.00 H +ATOM 2708 CA PHE A 169 -21.166 22.608 -47.221 1.00 0.00 C +ATOM 2709 HA PHE A 169 -20.237 22.616 -46.846 1.00 0.00 H +ATOM 2710 C PHE A 169 -21.224 21.905 -48.576 1.00 0.00 C +ATOM 2711 O PHE A 169 -21.875 22.399 -49.508 1.00 0.00 O +ATOM 2712 CB PHE A 169 -22.153 21.935 -46.270 1.00 0.00 C +ATOM 2713 HB2 PHE A 169 -22.408 20.979 -46.120 1.00 0.00 H +ATOM 2714 HB3 PHE A 169 -22.437 20.979 -46.181 1.00 0.00 H +ATOM 2715 CG PHE A 169 -22.471 22.750 -45.053 1.00 0.00 C +ATOM 2716 CD1 PHE A 169 -23.788 23.020 -44.712 1.00 0.00 C +ATOM 2717 HD1 PHE A 169 -24.602 22.875 -45.277 1.00 0.00 H +ATOM 2718 CD2 PHE A 169 -21.458 23.242 -44.246 1.00 0.00 C +ATOM 2719 HD2 PHE A 169 -20.475 23.068 -44.330 1.00 0.00 H +ATOM 2720 CE1 PHE A 169 -24.093 23.777 -43.593 1.00 0.00 C +ATOM 2721 HE1 PHE A 169 -24.968 24.258 -43.513 1.00 0.00 H +ATOM 2722 CE2 PHE A 169 -21.750 23.998 -43.130 1.00 0.00 C +ATOM 2723 HE2 PHE A 169 -20.908 24.304 -42.683 1.00 0.00 H +ATOM 2724 CZ PHE A 169 -23.070 24.268 -42.796 1.00 0.00 C +ATOM 2725 HZ PHE A 169 -23.291 24.841 -42.005 1.00 0.00 H +ATOM 2726 N PRO A 170 -20.545 20.747 -48.697 1.00 0.00 N +ATOM 2727 CA PRO A 170 -20.704 19.938 -49.912 1.00 0.00 C +ATOM 2728 HA PRO A 170 -20.562 20.556 -50.687 1.00 0.00 H +ATOM 2729 C PRO A 170 -22.103 19.354 -49.896 1.00 0.00 C +ATOM 2730 O PRO A 170 -22.356 18.339 -49.236 1.00 0.00 O +ATOM 2731 CB PRO A 170 -19.653 18.836 -49.746 1.00 0.00 C +ATOM 2732 HB2 PRO A 170 -19.694 17.930 -50.176 1.00 0.00 H +ATOM 2733 HB3 PRO A 170 -18.826 19.367 -49.947 1.00 0.00 H +ATOM 2734 CG PRO A 170 -19.459 18.731 -48.293 1.00 0.00 C +ATOM 2735 HG2 PRO A 170 -19.386 18.588 -47.304 1.00 0.00 H +ATOM 2736 HG3 PRO A 170 -19.307 17.748 -48.174 1.00 0.00 H +ATOM 2737 CD PRO A 170 -19.655 20.104 -47.719 1.00 0.00 C +ATOM 2738 HD2 PRO A 170 -19.068 20.562 -47.049 1.00 0.00 H +ATOM 2739 HD3 PRO A 170 -19.109 20.478 -46.967 1.00 0.00 H +ATOM 2740 N ILE A 171 -23.007 20.013 -50.608 1.00 0.00 N +ATOM 2741 H ILE A 171 -22.648 20.777 -51.148 1.00 0.00 H +ATOM 2742 CA ILE A 171 -24.424 19.699 -50.521 1.00 0.00 C +ATOM 2743 HA ILE A 171 -24.611 19.918 -49.562 1.00 0.00 H +ATOM 2744 C ILE A 171 -24.744 18.202 -50.580 1.00 0.00 C +ATOM 2745 O ILE A 171 -25.443 17.677 -49.697 1.00 0.00 O +ATOM 2746 CB ILE A 171 -25.219 20.507 -51.555 1.00 0.00 C +ATOM 2747 HB ILE A 171 -24.681 20.533 -52.399 1.00 0.00 H +ATOM 2748 CG1 ILE A 171 -25.165 21.988 -51.155 1.00 0.00 C +ATOM 2749 HG12 ILE A 171 -25.291 22.412 -50.256 1.00 0.00 H +ATOM 2750 HG13 ILE A 171 -24.347 22.473 -50.838 1.00 0.00 H +ATOM 2751 CG2 ILE A 171 -26.667 19.995 -51.657 1.00 0.00 C +ATOM 2752 HG21 ILE A 171 -27.021 19.058 -51.690 1.00 0.00 H +ATOM 2753 HG22 ILE A 171 -27.367 20.135 -50.964 1.00 0.00 H +ATOM 2754 HG23 ILE A 171 -27.372 20.411 -52.235 1.00 0.00 H +ATOM 2755 CD1 ILE A 171 -25.821 22.948 -52.124 1.00 0.00 C +ATOM 2756 HD11 ILE A 171 -25.666 23.820 -51.658 1.00 0.00 H +ATOM 2757 HD12 ILE A 171 -25.830 22.468 -52.999 1.00 0.00 H +ATOM 2758 HD13 ILE A 171 -26.179 23.703 -51.573 1.00 0.00 H +ATOM 2759 N LYS A 172 -24.184 17.510 -51.571 1.00 0.00 N +ATOM 2760 H LYS A 172 -23.508 17.958 -52.158 1.00 0.00 H +ATOM 2761 CA LYS A 172 -24.508 16.098 -51.812 1.00 0.00 C +ATOM 2762 HA LYS A 172 -25.486 16.006 -51.613 1.00 0.00 H +ATOM 2763 C LYS A 172 -24.094 15.069 -50.740 1.00 0.00 C +ATOM 2764 O LYS A 172 -24.600 13.945 -50.728 1.00 0.00 O +ATOM 2765 CB LYS A 172 -24.044 15.684 -53.210 1.00 0.00 C +ATOM 2766 HB2 LYS A 172 -23.354 15.007 -53.475 1.00 0.00 H +ATOM 2767 HB3 LYS A 172 -23.084 15.945 -53.094 1.00 0.00 H +ATOM 2768 CG LYS A 172 -24.973 16.245 -54.294 1.00 0.00 C +ATOM 2769 HG2 LYS A 172 -25.611 16.033 -53.552 1.00 0.00 H +ATOM 2770 HG3 LYS A 172 -25.240 17.123 -54.691 1.00 0.00 H +ATOM 2771 CD LYS A 172 -24.598 15.818 -55.699 1.00 0.00 C +ATOM 2772 HD2 LYS A 172 -24.117 14.997 -56.012 1.00 0.00 H +ATOM 2773 HD3 LYS A 172 -23.635 16.091 -55.756 1.00 0.00 H +ATOM 2774 CE LYS A 172 -25.605 16.389 -56.712 1.00 0.00 C +ATOM 2775 HE2 LYS A 172 -26.105 17.256 -56.678 1.00 0.00 H +ATOM 2776 HE3 LYS A 172 -26.207 17.185 -56.628 1.00 0.00 H +ATOM 2777 NZ LYS A 172 -25.383 15.912 -58.103 1.00 0.00 N +ATOM 2778 HZ1 LYS A 172 -25.686 16.576 -58.792 1.00 0.00 H +ATOM 2779 HZ2 LYS A 172 -24.389 15.979 -57.988 1.00 0.00 H +ATOM 2780 HZ3 LYS A 172 -25.686 14.967 -58.262 1.00 0.00 H +ATOM 2781 N TRP A 173 -23.199 15.455 -49.833 1.00 0.00 N +ATOM 2782 H TRP A 173 -22.625 16.270 -49.923 1.00 0.00 H +ATOM 2783 CA TRP A 173 -22.792 14.577 -48.740 1.00 0.00 C +ATOM 2784 HA TRP A 173 -23.033 13.615 -48.876 1.00 0.00 H +ATOM 2785 C TRP A 173 -23.446 14.967 -47.388 1.00 0.00 C +ATOM 2786 O TRP A 173 -23.232 14.301 -46.375 1.00 0.00 O +ATOM 2787 CB TRP A 173 -21.266 14.609 -48.586 1.00 0.00 C +ATOM 2788 HB2 TRP A 173 -20.774 15.006 -47.810 1.00 0.00 H +ATOM 2789 HB3 TRP A 173 -20.759 15.019 -47.826 1.00 0.00 H +ATOM 2790 CG TRP A 173 -20.491 13.873 -49.653 1.00 0.00 C +ATOM 2791 CD1 TRP A 173 -19.894 12.640 -49.534 1.00 0.00 C +ATOM 2792 HD1 TRP A 173 -19.713 12.262 -48.625 1.00 0.00 H +ATOM 2793 CD2 TRP A 173 -20.208 14.330 -51.002 1.00 0.00 C +ATOM 2794 NE1 TRP A 173 -19.265 12.302 -50.726 1.00 0.00 N +ATOM 2795 HE1 TRP A 173 -18.453 11.717 -50.734 1.00 0.00 H +ATOM 2796 CE2 TRP A 173 -19.452 13.312 -51.641 1.00 0.00 C +ATOM 2797 CE3 TRP A 173 -20.539 15.484 -51.729 1.00 0.00 C +ATOM 2798 HE3 TRP A 173 -20.756 16.368 -51.312 1.00 0.00 H +ATOM 2799 CZ2 TRP A 173 -19.016 13.421 -52.973 1.00 0.00 C +ATOM 2800 HZ2 TRP A 173 -18.150 13.019 -53.276 1.00 0.00 H +ATOM 2801 CZ3 TRP A 173 -20.103 15.592 -53.062 1.00 0.00 C +ATOM 2802 HZ3 TRP A 173 -20.097 16.488 -53.509 1.00 0.00 H +ATOM 2803 CH2 TRP A 173 -19.350 14.564 -53.666 1.00 0.00 C +ATOM 2804 HH2 TRP A 173 -18.862 14.877 -54.482 1.00 0.00 H +ATOM 2805 N THR A 174 -24.236 16.035 -47.373 1.00 0.00 N +ATOM 2806 H THR A 174 -24.264 16.689 -48.130 1.00 0.00 H +ATOM 2807 CA THR A 174 -24.579 16.690 -46.104 1.00 0.00 C +ATOM 2808 HA THR A 174 -23.866 16.423 -45.454 1.00 0.00 H +ATOM 2809 C THR A 174 -25.975 16.354 -45.552 1.00 0.00 C +ATOM 2810 O THR A 174 -26.979 16.509 -46.245 1.00 0.00 O +ATOM 2811 CB THR A 174 -24.468 18.216 -46.243 1.00 0.00 C +ATOM 2812 HB THR A 174 -24.950 18.684 -46.986 1.00 0.00 H +ATOM 2813 OG1 THR A 174 -23.106 18.572 -46.505 1.00 0.00 O +ATOM 2814 HG1 THR A 174 -22.598 18.547 -45.643 1.00 0.00 H +ATOM 2815 CG2 THR A 174 -24.969 18.925 -44.987 1.00 0.00 C +ATOM 2816 HG21 THR A 174 -25.921 18.685 -44.808 1.00 0.00 H +ATOM 2817 HG22 THR A 174 -24.048 19.298 -45.106 1.00 0.00 H +ATOM 2818 HG23 THR A 174 -24.551 19.506 -44.286 1.00 0.00 H +ATOM 2819 N ALA A 175 -26.029 15.903 -44.301 1.00 0.00 N +ATOM 2820 H ALA A 175 -25.218 15.971 -43.718 1.00 0.00 H +ATOM 2821 CA ALA A 175 -27.308 15.571 -43.663 1.00 0.00 C +ATOM 2822 HA ALA A 175 -27.499 14.702 -44.121 1.00 0.00 H +ATOM 2823 C ALA A 175 -28.344 16.705 -43.760 1.00 0.00 C +ATOM 2824 O ALA A 175 -27.995 17.884 -43.707 1.00 0.00 O +ATOM 2825 CB ALA A 175 -27.090 15.143 -42.191 1.00 0.00 C +ATOM 2826 HB1 ALA A 175 -26.768 15.379 -41.273 1.00 0.00 H +ATOM 2827 HB2 ALA A 175 -26.805 15.476 -41.291 1.00 0.00 H +ATOM 2828 HB3 ALA A 175 -26.751 15.116 -41.250 1.00 0.00 H +ATOM 2829 N PRO A 176 -29.623 16.346 -43.927 1.00 0.00 N +ATOM 2830 CA PRO A 176 -30.727 17.322 -43.936 1.00 0.00 C +ATOM 2831 HA PRO A 176 -30.682 17.841 -44.792 1.00 0.00 H +ATOM 2832 C PRO A 176 -30.649 18.336 -42.771 1.00 0.00 C +ATOM 2833 O PRO A 176 -30.800 19.551 -42.993 1.00 0.00 O +ATOM 2834 CB PRO A 176 -31.982 16.447 -43.763 1.00 0.00 C +ATOM 2835 HB2 PRO A 176 -32.334 16.651 -42.847 1.00 0.00 H +ATOM 2836 HB3 PRO A 176 -32.917 16.803 -43.711 1.00 0.00 H +ATOM 2837 CG PRO A 176 -31.579 15.091 -44.217 1.00 0.00 C +ATOM 2838 HG2 PRO A 176 -32.423 15.206 -44.747 1.00 0.00 H +ATOM 2839 HG3 PRO A 176 -31.649 14.095 -44.111 1.00 0.00 H +ATOM 2840 CD PRO A 176 -30.095 14.952 -44.022 1.00 0.00 C +ATOM 2841 HD2 PRO A 176 -29.606 14.143 -43.693 1.00 0.00 H +ATOM 2842 HD3 PRO A 176 -29.406 14.249 -43.836 1.00 0.00 H +ATOM 2843 N GLU A 177 -30.435 17.861 -41.542 1.00 0.00 N +ATOM 2844 H GLU A 177 -30.095 16.930 -41.401 1.00 0.00 H +ATOM 2845 CA GLU A 177 -30.476 18.791 -40.410 1.00 0.00 C +ATOM 2846 HA GLU A 177 -31.332 19.312 -40.417 1.00 0.00 H +ATOM 2847 C GLU A 177 -29.310 19.776 -40.519 1.00 0.00 C +ATOM 2848 O GLU A 177 -29.397 20.912 -40.049 1.00 0.00 O +ATOM 2849 CB GLU A 177 -30.505 18.070 -39.051 1.00 0.00 C +ATOM 2850 HB2 GLU A 177 -30.971 18.377 -38.220 1.00 0.00 H +ATOM 2851 HB3 GLU A 177 -31.255 18.137 -38.391 1.00 0.00 H +ATOM 2852 CG GLU A 177 -29.273 17.207 -38.725 1.00 0.00 C +ATOM 2853 HG2 GLU A 177 -28.652 17.942 -39.002 1.00 0.00 H +ATOM 2854 HG3 GLU A 177 -29.321 16.713 -37.854 1.00 0.00 H +ATOM 2855 CD GLU A 177 -29.295 15.842 -39.416 1.00 0.00 C +ATOM 2856 OE1 GLU A 177 -30.081 15.652 -40.380 1.00 0.00 O +ATOM 2857 OE2 GLU A 177 -28.513 14.957 -38.997 1.00 0.00 O +ATOM 2858 N SER A 178 -28.232 19.341 -41.168 1.00 0.00 N +ATOM 2859 H SER A 178 -27.955 18.380 -41.118 1.00 0.00 H +ATOM 2860 CA SER A 178 -27.061 20.205 -41.386 1.00 0.00 C +ATOM 2861 HA SER A 178 -26.907 20.737 -40.552 1.00 0.00 H +ATOM 2862 C SER A 178 -27.322 21.259 -42.442 1.00 0.00 C +ATOM 2863 O SER A 178 -26.973 22.417 -42.259 1.00 0.00 O +ATOM 2864 CB SER A 178 -25.830 19.392 -41.779 1.00 0.00 C +ATOM 2865 HB2 SER A 178 -24.969 19.874 -41.949 1.00 0.00 H +ATOM 2866 HB3 SER A 178 -25.103 20.054 -41.970 1.00 0.00 H +ATOM 2867 OG SER A 178 -25.531 18.410 -40.804 1.00 0.00 O +ATOM 2868 HG SER A 178 -25.094 18.858 -40.024 1.00 0.00 H +ATOM 2869 N LEU A 179 -27.934 20.854 -43.553 1.00 0.00 N +ATOM 2870 H LEU A 179 -28.061 19.861 -43.603 1.00 0.00 H +ATOM 2871 CA LEU A 179 -28.314 21.804 -44.601 1.00 0.00 C +ATOM 2872 HA LEU A 179 -27.569 22.431 -44.835 1.00 0.00 H +ATOM 2873 C LEU A 179 -29.338 22.807 -44.085 1.00 0.00 C +ATOM 2874 O LEU A 179 -29.259 24.000 -44.387 1.00 0.00 O +ATOM 2875 CB LEU A 179 -28.908 21.072 -45.801 1.00 0.00 C +ATOM 2876 HB2 LEU A 179 -28.926 21.604 -46.650 1.00 0.00 H +ATOM 2877 HB3 LEU A 179 -29.657 21.346 -45.199 1.00 0.00 H +ATOM 2878 CG LEU A 179 -28.029 20.069 -46.551 1.00 0.00 C +ATOM 2879 HG LEU A 179 -27.538 19.582 -45.827 1.00 0.00 H +ATOM 2880 CD1 LEU A 179 -28.893 19.273 -47.517 1.00 0.00 C +ATOM 2881 HD11 LEU A 179 -29.650 19.577 -48.096 1.00 0.00 H +ATOM 2882 HD12 LEU A 179 -28.598 18.402 -47.909 1.00 0.00 H +ATOM 2883 HD13 LEU A 179 -29.741 19.429 -48.024 1.00 0.00 H +ATOM 2884 CD2 LEU A 179 -26.853 20.767 -47.272 1.00 0.00 C +ATOM 2885 HD21 LEU A 179 -27.390 21.600 -47.420 1.00 0.00 H +ATOM 2886 HD22 LEU A 179 -25.944 21.139 -47.468 1.00 0.00 H +ATOM 2887 HD23 LEU A 179 -25.866 20.821 -47.433 1.00 0.00 H +ATOM 2888 N ALA A 180 -30.299 22.313 -43.308 1.00 0.00 N +ATOM 2889 H ALA A 180 -30.196 21.492 -42.744 1.00 0.00 H +ATOM 2890 CA ALA A 180 -31.408 23.140 -42.854 1.00 0.00 C +ATOM 2891 HA ALA A 180 -31.798 23.731 -43.562 1.00 0.00 H +ATOM 2892 C ALA A 180 -31.007 24.103 -41.740 1.00 0.00 C +ATOM 2893 O ALA A 180 -31.236 25.305 -41.852 1.00 0.00 O +ATOM 2894 CB ALA A 180 -32.602 22.261 -42.417 1.00 0.00 C +ATOM 2895 HB1 ALA A 180 -33.416 22.048 -41.875 1.00 0.00 H +ATOM 2896 HB2 ALA A 180 -33.360 21.947 -41.844 1.00 0.00 H +ATOM 2897 HB3 ALA A 180 -33.427 22.033 -41.897 1.00 0.00 H +ATOM 2898 N TYR A 181 -30.396 23.572 -40.681 1.00 0.00 N +ATOM 2899 H TYR A 181 -30.207 22.592 -40.598 1.00 0.00 H +ATOM 2900 CA TYR A 181 -30.150 24.341 -39.453 1.00 0.00 C +ATOM 2901 HA TYR A 181 -30.416 25.305 -39.508 1.00 0.00 H +ATOM 2902 C TYR A 181 -28.673 24.542 -39.079 1.00 0.00 C +ATOM 2903 O TYR A 181 -28.373 25.196 -38.087 1.00 0.00 O +ATOM 2904 CB TYR A 181 -30.853 23.664 -38.282 1.00 0.00 C +ATOM 2905 HB2 TYR A 181 -30.616 23.786 -37.317 1.00 0.00 H +ATOM 2906 HB3 TYR A 181 -30.525 23.445 -37.362 1.00 0.00 H +ATOM 2907 CG TYR A 181 -32.317 23.380 -38.521 1.00 0.00 C +ATOM 2908 CD1 TYR A 181 -32.784 22.075 -38.608 1.00 0.00 C +ATOM 2909 HD1 TYR A 181 -32.217 21.361 -38.194 1.00 0.00 H +ATOM 2910 CD2 TYR A 181 -33.233 24.417 -38.653 1.00 0.00 C +ATOM 2911 HD2 TYR A 181 -33.003 25.386 -38.551 1.00 0.00 H +ATOM 2912 CE1 TYR A 181 -34.119 21.809 -38.817 1.00 0.00 C +ATOM 2913 HE1 TYR A 181 -34.460 20.886 -38.629 1.00 0.00 H +ATOM 2914 CE2 TYR A 181 -34.568 24.163 -38.860 1.00 0.00 C +ATOM 2915 HE2 TYR A 181 -35.166 24.947 -38.686 1.00 0.00 H +ATOM 2916 CZ TYR A 181 -35.010 22.856 -38.943 1.00 0.00 C +ATOM 2917 OH TYR A 181 -36.345 22.589 -39.154 1.00 0.00 O +ATOM 2918 HH TYR A 181 -36.832 23.457 -39.253 1.00 0.00 H +ATOM 2919 N ASN A 182 -27.764 23.960 -39.854 1.00 0.00 N +ATOM 2920 H ASN A 182 -27.996 23.624 -40.768 1.00 0.00 H +ATOM 2921 CA ASN A 182 -26.336 24.082 -39.600 1.00 0.00 C +ATOM 2922 HA ASN A 182 -25.697 23.749 -40.296 1.00 0.00 H +ATOM 2923 C ASN A 182 -25.854 23.259 -38.419 1.00 0.00 C +ATOM 2924 O ASN A 182 -24.836 23.600 -37.792 1.00 0.00 O +ATOM 2925 CB ASN A 182 -25.939 25.540 -39.403 1.00 0.00 C +ATOM 2926 HB2 ASN A 182 -26.649 25.461 -38.701 1.00 0.00 H +ATOM 2927 HB3 ASN A 182 -25.309 26.295 -39.215 1.00 0.00 H +ATOM 2928 CG ASN A 182 -25.420 26.169 -40.667 1.00 0.00 C +ATOM 2929 OD1 ASN A 182 -25.949 25.935 -41.746 1.00 0.00 O +ATOM 2930 ND2 ASN A 182 -24.365 26.956 -40.544 1.00 0.00 N +ATOM 2931 HD21 ASN A 182 -23.699 27.701 -40.487 1.00 0.00 H +ATOM 2932 HD22 ASN A 182 -23.756 27.728 -40.354 1.00 0.00 H +ATOM 2933 N LYS A 183 -26.581 22.180 -38.126 1.00 0.00 N +ATOM 2934 H LYS A 183 -27.531 22.017 -38.397 1.00 0.00 H +ATOM 2935 CA LYS A 183 -26.256 21.305 -37.000 1.00 0.00 C +ATOM 2936 HA LYS A 183 -25.576 21.763 -36.426 1.00 0.00 H +ATOM 2937 C LYS A 183 -25.564 20.039 -37.473 1.00 0.00 C +ATOM 2938 O LYS A 183 -26.075 19.342 -38.342 1.00 0.00 O +ATOM 2939 CB LYS A 183 -27.514 20.913 -36.216 1.00 0.00 C +ATOM 2940 HB2 LYS A 183 -27.706 20.054 -35.738 1.00 0.00 H +ATOM 2941 HB3 LYS A 183 -27.721 20.044 -35.764 1.00 0.00 H +ATOM 2942 CG LYS A 183 -28.216 22.065 -35.521 1.00 0.00 C +ATOM 2943 HG2 LYS A 183 -28.933 21.542 -35.055 1.00 0.00 H +ATOM 2944 HG3 LYS A 183 -28.957 22.663 -35.832 1.00 0.00 H +ATOM 2945 CD LYS A 183 -27.220 23.028 -34.891 1.00 0.00 C +ATOM 2946 HD2 LYS A 183 -26.298 23.415 -34.951 1.00 0.00 H +ATOM 2947 HD3 LYS A 183 -26.246 22.935 -34.678 1.00 0.00 H +ATOM 2948 CE LYS A 183 -27.887 23.866 -33.802 1.00 0.00 C +ATOM 2949 HE2 LYS A 183 -27.600 24.109 -32.874 1.00 0.00 H +ATOM 2950 HE3 LYS A 183 -27.611 24.096 -32.867 1.00 0.00 H +ATOM 2951 NZ LYS A 183 -29.179 24.422 -34.274 1.00 0.00 N +ATOM 2952 HZ1 LYS A 183 -28.636 24.652 -35.088 1.00 0.00 H +ATOM 2953 HZ2 LYS A 183 -29.604 24.204 -33.387 1.00 0.00 H +ATOM 2954 HZ3 LYS A 183 -30.094 24.820 -34.363 1.00 0.00 H +ATOM 2955 N PHE A 184 -24.410 19.748 -36.879 1.00 0.00 N +ATOM 2956 H PHE A 184 -23.912 20.329 -36.233 1.00 0.00 H +ATOM 2957 CA PHE A 184 -23.671 18.533 -37.165 1.00 0.00 C +ATOM 2958 HA PHE A 184 -24.038 18.224 -38.044 1.00 0.00 H +ATOM 2959 C PHE A 184 -23.548 17.688 -35.911 1.00 0.00 C +ATOM 2960 O PHE A 184 -23.434 18.197 -34.804 1.00 0.00 O +ATOM 2961 CB PHE A 184 -22.283 18.872 -37.725 1.00 0.00 C +ATOM 2962 HB2 PHE A 184 -21.850 19.150 -36.865 1.00 0.00 H +ATOM 2963 HB3 PHE A 184 -21.330 18.626 -37.912 1.00 0.00 H +ATOM 2964 CG PHE A 184 -22.338 19.615 -39.027 1.00 0.00 C +ATOM 2965 CD1 PHE A 184 -22.642 20.965 -39.055 1.00 0.00 C +ATOM 2966 HD1 PHE A 184 -22.426 21.552 -38.273 1.00 0.00 H +ATOM 2967 CD2 PHE A 184 -22.133 18.950 -40.232 1.00 0.00 C +ATOM 2968 HD2 PHE A 184 -21.604 18.100 -40.243 1.00 0.00 H +ATOM 2969 CE1 PHE A 184 -22.725 21.649 -40.263 1.00 0.00 C +ATOM 2970 HE1 PHE A 184 -22.650 22.647 -40.225 1.00 0.00 H +ATOM 2971 CE2 PHE A 184 -22.209 19.624 -41.433 1.00 0.00 C +ATOM 2972 HE2 PHE A 184 -21.706 19.218 -42.198 1.00 0.00 H +ATOM 2973 CZ PHE A 184 -22.506 20.976 -41.453 1.00 0.00 C +ATOM 2974 HZ PHE A 184 -22.289 21.503 -42.276 1.00 0.00 H +ATOM 2975 N SER A 185 -23.566 16.384 -36.095 1.00 0.00 N +ATOM 2976 H SER A 185 -23.098 16.203 -36.962 1.00 0.00 H +ATOM 2977 CA SER A 185 -23.465 15.466 -34.984 1.00 0.00 C +ATOM 2978 HA SER A 185 -22.838 15.832 -34.295 1.00 0.00 H +ATOM 2979 C SER A 185 -22.891 14.175 -35.544 1.00 0.00 C +ATOM 2980 O SER A 185 -22.632 14.072 -36.744 1.00 0.00 O +ATOM 2981 CB SER A 185 -24.850 15.234 -34.348 1.00 0.00 C +ATOM 2982 HB2 SER A 185 -25.339 15.619 -33.564 1.00 0.00 H +ATOM 2983 HB3 SER A 185 -25.322 15.717 -33.608 1.00 0.00 H +ATOM 2984 OG SER A 185 -25.604 14.266 -35.074 1.00 0.00 O +ATOM 2985 HG SER A 185 -25.612 13.411 -34.551 1.00 0.00 H +ATOM 2986 N ILE A 186 -22.697 13.186 -34.689 1.00 0.00 N +ATOM 2987 H ILE A 186 -22.802 13.355 -33.708 1.00 0.00 H +ATOM 2988 CA ILE A 186 -22.088 11.959 -35.156 1.00 0.00 C +ATOM 2989 HA ILE A 186 -21.285 12.363 -35.597 1.00 0.00 H +ATOM 2990 C ILE A 186 -23.060 11.274 -36.136 1.00 0.00 C +ATOM 2991 O ILE A 186 -22.638 10.547 -37.039 1.00 0.00 O +ATOM 2992 CB ILE A 186 -21.618 11.037 -33.971 1.00 0.00 C +ATOM 2993 HB ILE A 186 -20.962 11.582 -33.447 1.00 0.00 H +ATOM 2994 CG1 ILE A 186 -20.651 9.954 -34.471 1.00 0.00 C +ATOM 2995 HG12 ILE A 186 -20.158 9.361 -33.828 1.00 0.00 H +ATOM 2996 HG13 ILE A 186 -21.452 9.385 -34.677 1.00 0.00 H +ATOM 2997 CG2 ILE A 186 -22.806 10.432 -33.228 1.00 0.00 C +ATOM 2998 HG21 ILE A 186 -23.701 10.496 -33.682 1.00 0.00 H +ATOM 2999 HG22 ILE A 186 -22.746 11.033 -32.424 1.00 0.00 H +ATOM 3000 HG23 ILE A 186 -22.764 9.493 -32.874 1.00 0.00 H +ATOM 3001 CD1 ILE A 186 -19.335 10.537 -35.011 1.00 0.00 C +ATOM 3002 HD11 ILE A 186 -18.506 11.090 -35.110 1.00 0.00 H +ATOM 3003 HD12 ILE A 186 -18.829 9.895 -34.426 1.00 0.00 H +ATOM 3004 HD13 ILE A 186 -19.734 11.019 -35.800 1.00 0.00 H +ATOM 3005 N LYS A 187 -24.355 11.535 -35.959 1.00 0.00 N +ATOM 3006 H LYS A 187 -24.561 11.715 -34.995 1.00 0.00 H +ATOM 3007 CA LYS A 187 -25.385 11.024 -36.865 1.00 0.00 C +ATOM 3008 HA LYS A 187 -25.056 10.094 -37.035 1.00 0.00 H +ATOM 3009 C LYS A 187 -25.373 11.719 -38.233 1.00 0.00 C +ATOM 3010 O LYS A 187 -25.816 11.127 -39.216 1.00 0.00 O +ATOM 3011 CB LYS A 187 -26.783 11.143 -36.245 1.00 0.00 C +ATOM 3012 HB2 LYS A 187 -26.747 11.970 -35.678 1.00 0.00 H +ATOM 3013 HB3 LYS A 187 -27.368 10.970 -37.041 1.00 0.00 H +ATOM 3014 CG LYS A 187 -26.986 10.340 -34.971 1.00 0.00 C +ATOM 3015 HG2 LYS A 187 -26.356 10.379 -34.194 1.00 0.00 H +ATOM 3016 HG3 LYS A 187 -27.796 10.764 -34.561 1.00 0.00 H +ATOM 3017 CD LYS A 187 -26.654 8.890 -35.172 1.00 0.00 C +ATOM 3018 HD2 LYS A 187 -25.763 8.619 -34.804 1.00 0.00 H +ATOM 3019 HD3 LYS A 187 -27.015 8.838 -36.104 1.00 0.00 H +ATOM 3020 CE LYS A 187 -27.210 8.065 -34.020 1.00 0.00 C +ATOM 3021 HE2 LYS A 187 -27.250 8.401 -33.077 1.00 0.00 H +ATOM 3022 HE3 LYS A 187 -27.739 8.199 -33.180 1.00 0.00 H +ATOM 3023 NZ LYS A 187 -26.888 6.624 -34.248 1.00 0.00 N +ATOM 3024 HZ1 LYS A 187 -27.848 6.394 -34.445 1.00 0.00 H +ATOM 3025 HZ2 LYS A 187 -26.015 6.536 -33.763 1.00 0.00 H +ATOM 3026 HZ3 LYS A 187 -25.956 6.606 -33.878 1.00 0.00 H +ATOM 3027 N SER A 188 -24.889 12.968 -38.283 1.00 0.00 N +ATOM 3028 H SER A 188 -24.866 13.547 -37.466 1.00 0.00 H +ATOM 3029 CA SER A 188 -24.669 13.673 -39.555 1.00 0.00 C +ATOM 3030 HA SER A 188 -25.481 13.691 -40.140 1.00 0.00 H +ATOM 3031 C SER A 188 -23.539 13.006 -40.326 1.00 0.00 C +ATOM 3032 O SER A 188 -23.567 12.970 -41.547 1.00 0.00 O +ATOM 3033 CB SER A 188 -24.282 15.135 -39.329 1.00 0.00 C +ATOM 3034 HB2 SER A 188 -23.550 15.585 -39.844 1.00 0.00 H +ATOM 3035 HB3 SER A 188 -23.348 15.453 -39.503 1.00 0.00 H +ATOM 3036 OG SER A 188 -25.188 15.771 -38.469 1.00 0.00 O +ATOM 3037 HG SER A 188 -24.920 16.730 -38.376 1.00 0.00 H +ATOM 3038 N ASP A 189 -22.549 12.492 -39.592 1.00 0.00 N +ATOM 3039 H ASP A 189 -22.315 12.912 -38.714 1.00 0.00 H +ATOM 3040 CA ASP A 189 -21.409 11.804 -40.175 1.00 0.00 C +ATOM 3041 HA ASP A 189 -21.020 12.397 -40.882 1.00 0.00 H +ATOM 3042 C ASP A 189 -21.878 10.471 -40.713 1.00 0.00 C +ATOM 3043 O ASP A 189 -21.402 10.007 -41.757 1.00 0.00 O +ATOM 3044 CB ASP A 189 -20.313 11.552 -39.119 1.00 0.00 C +ATOM 3045 HB2 ASP A 189 -20.519 11.848 -38.183 1.00 0.00 H +ATOM 3046 HB3 ASP A 189 -20.108 10.622 -39.436 1.00 0.00 H +ATOM 3047 CG ASP A 189 -19.414 12.755 -38.889 1.00 0.00 C +ATOM 3048 OD1 ASP A 189 -19.393 13.665 -39.733 1.00 0.00 O +ATOM 3049 OD2 ASP A 189 -18.715 12.782 -37.856 1.00 0.00 O +ATOM 3050 N VAL A 190 -22.781 9.836 -39.966 1.00 0.00 N +ATOM 3051 H VAL A 190 -22.915 10.149 -39.024 1.00 0.00 H +ATOM 3052 CA VAL A 190 -23.349 8.559 -40.376 1.00 0.00 C +ATOM 3053 HA VAL A 190 -22.581 7.916 -40.405 1.00 0.00 H +ATOM 3054 C VAL A 190 -24.066 8.737 -41.720 1.00 0.00 C +ATOM 3055 O VAL A 190 -23.999 7.868 -42.595 1.00 0.00 O +ATOM 3056 CB VAL A 190 -24.324 8.005 -39.320 1.00 0.00 C +ATOM 3057 HB VAL A 190 -24.955 8.700 -38.970 1.00 0.00 H +ATOM 3058 CG1 VAL A 190 -25.199 6.887 -39.906 1.00 0.00 C +ATOM 3059 HG11 VAL A 190 -26.052 6.425 -40.156 1.00 0.00 H +ATOM 3060 HG12 VAL A 190 -25.223 6.780 -40.902 1.00 0.00 H +ATOM 3061 HG13 VAL A 190 -25.392 6.197 -39.205 1.00 0.00 H +ATOM 3062 CG2 VAL A 190 -23.547 7.517 -38.090 1.00 0.00 C +ATOM 3063 HG21 VAL A 190 -24.351 7.878 -37.615 1.00 0.00 H +ATOM 3064 HG22 VAL A 190 -23.112 7.440 -37.191 1.00 0.00 H +ATOM 3065 HG23 VAL A 190 -22.868 7.122 -38.707 1.00 0.00 H +ATOM 3066 N TRP A 191 -24.737 9.875 -41.883 1.00 0.00 N +ATOM 3067 H TRP A 191 -24.860 10.468 -41.086 1.00 0.00 H +ATOM 3068 CA TRP A 191 -25.390 10.172 -43.143 1.00 0.00 C +ATOM 3069 HA TRP A 191 -26.129 9.502 -43.231 1.00 0.00 H +ATOM 3070 C TRP A 191 -24.354 10.280 -44.266 1.00 0.00 C +ATOM 3071 O TRP A 191 -24.476 9.627 -45.319 1.00 0.00 O +ATOM 3072 CB TRP A 191 -26.177 11.471 -43.055 1.00 0.00 C +ATOM 3073 HB2 TRP A 191 -26.404 12.198 -42.405 1.00 0.00 H +ATOM 3074 HB3 TRP A 191 -26.082 12.111 -42.291 1.00 0.00 H +ATOM 3075 CG TRP A 191 -26.786 11.857 -44.396 1.00 0.00 C +ATOM 3076 CD1 TRP A 191 -26.115 12.282 -45.504 1.00 0.00 C +ATOM 3077 HD1 TRP A 191 -25.216 12.721 -45.463 1.00 0.00 H +ATOM 3078 CD2 TRP A 191 -28.181 11.841 -44.756 1.00 0.00 C +ATOM 3079 NE1 TRP A 191 -27.000 12.534 -46.530 1.00 0.00 N +ATOM 3080 HE1 TRP A 191 -26.719 13.077 -47.323 1.00 0.00 H +ATOM 3081 CE2 TRP A 191 -28.273 12.278 -46.101 1.00 0.00 C +ATOM 3082 CE3 TRP A 191 -29.361 11.507 -44.071 1.00 0.00 C +ATOM 3083 HE3 TRP A 191 -29.209 11.395 -43.088 1.00 0.00 H +ATOM 3084 CZ2 TRP A 191 -29.493 12.390 -46.779 1.00 0.00 C +ATOM 3085 HZ2 TRP A 191 -29.338 12.947 -47.596 1.00 0.00 H +ATOM 3086 CZ3 TRP A 191 -30.583 11.617 -44.745 1.00 0.00 C +ATOM 3087 HZ3 TRP A 191 -31.427 11.531 -44.213 1.00 0.00 H +ATOM 3088 CH2 TRP A 191 -30.635 12.059 -46.084 1.00 0.00 C +ATOM 3089 HH2 TRP A 191 -31.498 12.420 -46.442 1.00 0.00 H +ATOM 3090 N ALA A 192 -23.354 11.127 -44.031 1.00 0.00 N +ATOM 3091 H ALA A 192 -23.298 11.738 -43.240 1.00 0.00 H +ATOM 3092 CA ALA A 192 -22.292 11.360 -44.993 1.00 0.00 C +ATOM 3093 HA ALA A 192 -22.589 11.857 -45.810 1.00 0.00 H +ATOM 3094 C ALA A 192 -21.624 10.032 -45.341 1.00 0.00 C +ATOM 3095 O ALA A 192 -21.283 9.789 -46.499 1.00 0.00 O +ATOM 3096 CB ALA A 192 -21.269 12.351 -44.434 1.00 0.00 C +ATOM 3097 HB1 ALA A 192 -20.459 12.936 -44.363 1.00 0.00 H +ATOM 3098 HB2 ALA A 192 -20.594 13.059 -44.651 1.00 0.00 H +ATOM 3099 HB3 ALA A 192 -21.722 12.690 -43.606 1.00 0.00 H +ATOM 3100 N PHE A 193 -21.478 9.170 -44.331 1.00 0.00 N +ATOM 3101 H PHE A 193 -21.363 9.709 -43.495 1.00 0.00 H +ATOM 3102 CA PHE A 193 -20.874 7.852 -44.500 1.00 0.00 C +ATOM 3103 HA PHE A 193 -19.939 8.006 -44.825 1.00 0.00 H +ATOM 3104 C PHE A 193 -21.669 6.985 -45.488 1.00 0.00 C +ATOM 3105 O PHE A 193 -21.093 6.220 -46.275 1.00 0.00 O +ATOM 3106 CB PHE A 193 -20.750 7.142 -43.145 1.00 0.00 C +ATOM 3107 HB2 PHE A 193 -21.015 7.330 -42.198 1.00 0.00 H +ATOM 3108 HB3 PHE A 193 -20.689 7.629 -42.273 1.00 0.00 H +ATOM 3109 CG PHE A 193 -20.233 5.726 -43.251 1.00 0.00 C +ATOM 3110 CD1 PHE A 193 -18.869 5.472 -43.305 1.00 0.00 C +ATOM 3111 HD1 PHE A 193 -18.176 6.194 -43.313 1.00 0.00 H +ATOM 3112 CD2 PHE A 193 -21.112 4.655 -43.326 1.00 0.00 C +ATOM 3113 HD2 PHE A 193 -22.086 4.878 -43.259 1.00 0.00 H +ATOM 3114 CE1 PHE A 193 -18.387 4.187 -43.414 1.00 0.00 C +ATOM 3115 HE1 PHE A 193 -17.392 4.080 -43.436 1.00 0.00 H +ATOM 3116 CE2 PHE A 193 -20.633 3.352 -43.455 1.00 0.00 C +ATOM 3117 HE2 PHE A 193 -21.383 2.694 -43.368 1.00 0.00 H +ATOM 3118 CZ PHE A 193 -19.263 3.118 -43.484 1.00 0.00 C +ATOM 3119 HZ PHE A 193 -18.764 2.254 -43.566 1.00 0.00 H +ATOM 3120 N GLY A 194 -22.992 7.091 -45.416 1.00 0.00 N +ATOM 3121 H GLY A 194 -23.405 7.684 -44.723 1.00 0.00 H +ATOM 3122 CA GLY A 194 -23.871 6.483 -46.402 1.00 0.00 C +ATOM 3123 HA2 GLY A 194 -24.639 5.933 -46.069 1.00 0.00 H +ATOM 3124 HA3 GLY A 194 -24.462 5.722 -46.129 1.00 0.00 H +ATOM 3125 C GLY A 194 -23.472 6.910 -47.801 1.00 0.00 C +ATOM 3126 O GLY A 194 -23.315 6.073 -48.688 1.00 0.00 O +ATOM 3127 N VAL A 195 -23.263 8.207 -47.993 1.00 0.00 N +ATOM 3128 H VAL A 195 -23.275 8.854 -47.229 1.00 0.00 H +ATOM 3129 CA VAL A 195 -22.888 8.701 -49.310 1.00 0.00 C +ATOM 3130 HA VAL A 195 -23.464 8.452 -50.090 1.00 0.00 H +ATOM 3131 C VAL A 195 -21.528 8.090 -49.714 1.00 0.00 C +ATOM 3132 O VAL A 195 -21.359 7.563 -50.833 1.00 0.00 O +ATOM 3133 CB VAL A 195 -22.855 10.254 -49.353 1.00 0.00 C +ATOM 3134 HB VAL A 195 -21.994 10.576 -48.955 1.00 0.00 H +ATOM 3135 CG1 VAL A 195 -22.472 10.773 -50.764 1.00 0.00 C +ATOM 3136 HG11 VAL A 195 -22.055 11.438 -51.387 1.00 0.00 H +ATOM 3137 HG12 VAL A 195 -21.741 10.923 -51.433 1.00 0.00 H +ATOM 3138 HG13 VAL A 195 -22.767 11.550 -51.324 1.00 0.00 H +ATOM 3139 CG2 VAL A 195 -24.187 10.835 -48.921 1.00 0.00 C +ATOM 3140 HG21 VAL A 195 -24.579 11.755 -48.987 1.00 0.00 H +ATOM 3141 HG22 VAL A 195 -24.902 10.203 -49.242 1.00 0.00 H +ATOM 3142 HG23 VAL A 195 -24.104 11.200 -47.992 1.00 0.00 H +ATOM 3143 N LEU A 196 -20.579 8.137 -48.776 1.00 0.00 N +ATOM 3144 H LEU A 196 -20.550 8.887 -48.113 1.00 0.00 H +ATOM 3145 CA LEU A 196 -19.280 7.519 -48.962 1.00 0.00 C +ATOM 3146 HA LEU A 196 -18.797 8.057 -49.655 1.00 0.00 H +ATOM 3147 C LEU A 196 -19.373 6.043 -49.426 1.00 0.00 C +ATOM 3148 O LEU A 196 -18.646 5.618 -50.330 1.00 0.00 O +ATOM 3149 CB LEU A 196 -18.436 7.669 -47.692 1.00 0.00 C +ATOM 3150 HB2 LEU A 196 -18.762 7.250 -46.844 1.00 0.00 H +ATOM 3151 HB3 LEU A 196 -18.262 8.633 -47.896 1.00 0.00 H +ATOM 3152 CG LEU A 196 -17.045 7.025 -47.645 1.00 0.00 C +ATOM 3153 HG LEU A 196 -17.081 6.049 -47.423 1.00 0.00 H +ATOM 3154 CD1 LEU A 196 -16.280 7.198 -48.972 1.00 0.00 C +ATOM 3155 HD11 LEU A 196 -15.319 6.977 -49.148 1.00 0.00 H +ATOM 3156 HD12 LEU A 196 -15.466 6.729 -49.320 1.00 0.00 H +ATOM 3157 HD13 LEU A 196 -16.582 7.892 -49.630 1.00 0.00 H +ATOM 3158 CD2 LEU A 196 -16.261 7.629 -46.497 1.00 0.00 C +ATOM 3159 HD21 LEU A 196 -15.508 7.053 -46.825 1.00 0.00 H +ATOM 3160 HD22 LEU A 196 -16.377 8.573 -46.810 1.00 0.00 H +ATOM 3161 HD23 LEU A 196 -16.822 7.397 -45.701 1.00 0.00 H +ATOM 3162 N LEU A 197 -20.268 5.275 -48.818 1.00 0.00 N +ATOM 3163 H LEU A 197 -20.599 5.630 -47.942 1.00 0.00 H +ATOM 3164 CA LEU A 197 -20.498 3.897 -49.248 1.00 0.00 C +ATOM 3165 HA LEU A 197 -19.604 3.461 -49.132 1.00 0.00 H +ATOM 3166 C LEU A 197 -20.945 3.847 -50.703 1.00 0.00 C +ATOM 3167 O LEU A 197 -20.594 2.925 -51.443 1.00 0.00 O +ATOM 3168 CB LEU A 197 -21.579 3.219 -48.390 1.00 0.00 C +ATOM 3169 HB2 LEU A 197 -22.050 3.907 -47.832 1.00 0.00 H +ATOM 3170 HB3 LEU A 197 -21.988 2.824 -49.217 1.00 0.00 H +ATOM 3171 CG LEU A 197 -21.202 2.613 -47.036 1.00 0.00 C +ATOM 3172 HG LEU A 197 -21.003 3.404 -46.455 1.00 0.00 H +ATOM 3173 CD1 LEU A 197 -22.433 1.905 -46.440 1.00 0.00 C +ATOM 3174 HD11 LEU A 197 -23.052 2.557 -46.894 1.00 0.00 H +ATOM 3175 HD12 LEU A 197 -22.281 1.131 -45.821 1.00 0.00 H +ATOM 3176 HD13 LEU A 197 -22.511 1.285 -45.657 1.00 0.00 H +ATOM 3177 CD2 LEU A 197 -20.011 1.651 -47.149 1.00 0.00 C +ATOM 3178 HD21 LEU A 197 -19.778 1.836 -46.187 1.00 0.00 H +ATOM 3179 HD22 LEU A 197 -19.171 1.128 -46.993 1.00 0.00 H +ATOM 3180 HD23 LEU A 197 -20.295 1.467 -48.095 1.00 0.00 H +ATOM 3181 N TRP A 198 -21.747 4.828 -51.108 1.00 0.00 N +ATOM 3182 H TRP A 198 -21.943 5.559 -50.452 1.00 0.00 H +ATOM 3183 CA TRP A 198 -22.244 4.841 -52.470 1.00 0.00 C +ATOM 3184 HA TRP A 198 -22.669 3.965 -52.704 1.00 0.00 H +ATOM 3185 C TRP A 198 -21.076 5.130 -53.443 1.00 0.00 C +ATOM 3186 O TRP A 198 -20.982 4.521 -54.526 1.00 0.00 O +ATOM 3187 CB TRP A 198 -23.367 5.866 -52.608 1.00 0.00 C +ATOM 3188 HB2 TRP A 198 -23.659 6.580 -51.970 1.00 0.00 H +ATOM 3189 HB3 TRP A 198 -23.747 6.530 -51.962 1.00 0.00 H +ATOM 3190 CG TRP A 198 -24.105 5.791 -53.911 1.00 0.00 C +ATOM 3191 CD1 TRP A 198 -25.217 5.039 -54.194 1.00 0.00 C +ATOM 3192 HD1 TRP A 198 -25.803 4.688 -53.462 1.00 0.00 H +ATOM 3193 CD2 TRP A 198 -23.788 6.504 -55.107 1.00 0.00 C +ATOM 3194 NE1 TRP A 198 -25.609 5.246 -55.494 1.00 0.00 N +ATOM 3195 HE1 TRP A 198 -26.526 5.071 -55.858 1.00 0.00 H +ATOM 3196 CE2 TRP A 198 -24.748 6.135 -56.080 1.00 0.00 C +ATOM 3197 CE3 TRP A 198 -22.778 7.410 -55.456 1.00 0.00 C +ATOM 3198 HE3 TRP A 198 -22.175 7.780 -54.747 1.00 0.00 H +ATOM 3199 CZ2 TRP A 198 -24.731 6.645 -57.380 1.00 0.00 C +ATOM 3200 HZ2 TRP A 198 -25.570 6.612 -57.925 1.00 0.00 H +ATOM 3201 CZ3 TRP A 198 -22.767 7.917 -56.744 1.00 0.00 C +ATOM 3202 HZ3 TRP A 198 -22.040 8.602 -56.817 1.00 0.00 H +ATOM 3203 CH2 TRP A 198 -23.745 7.532 -57.691 1.00 0.00 C +ATOM 3204 HH2 TRP A 198 -23.765 8.144 -58.483 1.00 0.00 H +ATOM 3205 N GLU A 199 -20.197 6.049 -53.041 1.00 0.00 N +ATOM 3206 H GLU A 199 -20.313 6.523 -52.167 1.00 0.00 H +ATOM 3207 CA GLU A 199 -19.012 6.380 -53.828 1.00 0.00 C +ATOM 3208 HA GLU A 199 -19.244 6.804 -54.705 1.00 0.00 H +ATOM 3209 C GLU A 199 -18.155 5.141 -53.972 1.00 0.00 C +ATOM 3210 O GLU A 199 -17.633 4.854 -55.047 1.00 0.00 O +ATOM 3211 CB GLU A 199 -18.178 7.461 -53.151 1.00 0.00 C +ATOM 3212 HB2 GLU A 199 -17.213 7.404 -52.888 1.00 0.00 H +ATOM 3213 HB3 GLU A 199 -17.222 7.422 -52.855 1.00 0.00 H +ATOM 3214 CG GLU A 199 -18.890 8.758 -52.851 1.00 0.00 C +ATOM 3215 HG2 GLU A 199 -19.325 9.381 -53.506 1.00 0.00 H +ATOM 3216 HG3 GLU A 199 -19.653 8.526 -52.244 1.00 0.00 H +ATOM 3217 CD GLU A 199 -17.894 9.838 -52.420 1.00 0.00 C +ATOM 3218 OE1 GLU A 199 -17.304 10.492 -53.317 1.00 0.00 O +ATOM 3219 OE2 GLU A 199 -17.694 10.029 -51.193 1.00 0.00 O +ATOM 3220 N ILE A 200 -18.009 4.395 -52.882 1.00 0.00 N +ATOM 3221 H ILE A 200 -18.025 4.835 -51.983 1.00 0.00 H +ATOM 3222 CA ILE A 200 -17.178 3.214 -52.941 1.00 0.00 C +ATOM 3223 HA ILE A 200 -16.286 3.344 -53.379 1.00 0.00 H +ATOM 3224 C ILE A 200 -17.815 2.181 -53.855 1.00 0.00 C +ATOM 3225 O ILE A 200 -17.144 1.624 -54.714 1.00 0.00 O +ATOM 3226 CB ILE A 200 -16.913 2.605 -51.557 1.00 0.00 C +ATOM 3227 HB ILE A 200 -17.717 2.474 -50.974 1.00 0.00 H +ATOM 3228 CG1 ILE A 200 -15.977 3.506 -50.743 1.00 0.00 C +ATOM 3229 HG12 ILE A 200 -15.368 4.289 -50.879 1.00 0.00 H +ATOM 3230 HG13 ILE A 200 -15.246 4.178 -50.874 1.00 0.00 H +ATOM 3231 CG2 ILE A 200 -16.299 1.217 -51.700 1.00 0.00 C +ATOM 3232 HG21 ILE A 200 -15.832 0.657 -52.388 1.00 0.00 H +ATOM 3233 HG22 ILE A 200 -17.095 0.690 -51.381 1.00 0.00 H +ATOM 3234 HG23 ILE A 200 -15.617 1.818 -51.275 1.00 0.00 H +ATOM 3235 CD1 ILE A 200 -16.055 3.240 -49.230 1.00 0.00 C +ATOM 3236 HD11 ILE A 200 -15.742 2.354 -48.884 1.00 0.00 H +ATOM 3237 HD12 ILE A 200 -16.400 2.768 -48.416 1.00 0.00 H +ATOM 3238 HD13 ILE A 200 -16.130 4.216 -49.026 1.00 0.00 H +ATOM 3239 N ALA A 201 -19.105 1.921 -53.659 1.00 0.00 N +ATOM 3240 H ALA A 201 -19.499 2.329 -52.834 1.00 0.00 H +ATOM 3241 CA ALA A 201 -19.823 0.941 -54.482 1.00 0.00 C +ATOM 3242 HA ALA A 201 -19.375 0.048 -54.406 1.00 0.00 H +ATOM 3243 C ALA A 201 -19.803 1.269 -55.989 1.00 0.00 C +ATOM 3244 O ALA A 201 -19.826 0.364 -56.809 1.00 0.00 O +ATOM 3245 CB ALA A 201 -21.269 0.762 -53.981 1.00 0.00 C +ATOM 3246 HB1 ALA A 201 -21.272 1.767 -53.934 1.00 0.00 H +ATOM 3247 HB2 ALA A 201 -21.744 0.421 -54.799 1.00 0.00 H +ATOM 3248 HB3 ALA A 201 -20.997 0.139 -53.242 1.00 0.00 H +ATOM 3249 N THR A 202 -19.767 2.552 -56.346 1.00 0.00 N +ATOM 3250 H THR A 202 -19.720 3.276 -55.656 1.00 0.00 H +ATOM 3251 CA THR A 202 -19.728 2.948 -57.761 1.00 0.00 C +ATOM 3252 HA THR A 202 -20.054 2.203 -58.347 1.00 0.00 H +ATOM 3253 C THR A 202 -18.339 3.269 -58.264 1.00 0.00 C +ATOM 3254 O THR A 202 -18.199 3.928 -59.290 1.00 0.00 O +ATOM 3255 CB THR A 202 -20.536 4.231 -58.021 1.00 0.00 C +ATOM 3256 HB THR A 202 -20.534 4.408 -59.007 1.00 0.00 H +ATOM 3257 OG1 THR A 202 -20.027 5.292 -57.187 1.00 0.00 O +ATOM 3258 HG1 THR A 202 -20.741 5.989 -57.088 1.00 0.00 H +ATOM 3259 CG2 THR A 202 -22.060 3.990 -57.793 1.00 0.00 C +ATOM 3260 HG21 THR A 202 -21.596 3.782 -56.936 1.00 0.00 H +ATOM 3261 HG22 THR A 202 -22.861 4.112 -58.380 1.00 0.00 H +ATOM 3262 HG23 THR A 202 -22.896 4.207 -58.298 1.00 0.00 H +ATOM 3263 N TYR A 203 -17.309 2.868 -57.523 1.00 0.00 N +ATOM 3264 H TYR A 203 -17.322 2.193 -56.784 1.00 0.00 H +ATOM 3265 CA TYR A 203 -15.949 3.237 -57.905 1.00 0.00 C +ATOM 3266 HA TYR A 203 -15.323 3.077 -57.140 1.00 0.00 H +ATOM 3267 C TYR A 203 -15.799 4.728 -58.173 1.00 0.00 C +ATOM 3268 O TYR A 203 -15.059 5.132 -59.070 1.00 0.00 O +ATOM 3269 CB TYR A 203 -15.482 2.431 -59.121 1.00 0.00 C +ATOM 3270 HB2 TYR A 203 -15.182 2.875 -59.967 1.00 0.00 H +ATOM 3271 HB3 TYR A 203 -15.199 2.850 -59.985 1.00 0.00 H +ATOM 3272 CG TYR A 203 -15.296 0.982 -58.762 1.00 0.00 C +ATOM 3273 CD1 TYR A 203 -16.360 0.091 -58.820 1.00 0.00 C +ATOM 3274 HD1 TYR A 203 -17.300 0.378 -59.012 1.00 0.00 H +ATOM 3275 CD2 TYR A 203 -14.064 0.518 -58.299 1.00 0.00 C +ATOM 3276 HD2 TYR A 203 -13.402 1.217 -58.025 1.00 0.00 H +ATOM 3277 CE1 TYR A 203 -16.198 -1.232 -58.462 1.00 0.00 C +ATOM 3278 HE1 TYR A 203 -16.994 -1.838 -58.501 1.00 0.00 H +ATOM 3279 CE2 TYR A 203 -13.890 -0.805 -57.943 1.00 0.00 C +ATOM 3280 HE2 TYR A 203 -13.033 -0.983 -57.457 1.00 0.00 H +ATOM 3281 CZ TYR A 203 -14.959 -1.679 -58.025 1.00 0.00 C +ATOM 3282 OH TYR A 203 -14.777 -2.994 -57.662 1.00 0.00 O +ATOM 3283 HH TYR A 203 -13.930 -3.063 -57.132 1.00 0.00 H +ATOM 3284 N GLY A 204 -16.487 5.544 -57.382 1.00 0.00 N +ATOM 3285 H GLY A 204 -17.099 5.332 -56.619 1.00 0.00 H +ATOM 3286 CA GLY A 204 -16.244 6.977 -57.394 1.00 0.00 C +ATOM 3287 HA2 GLY A 204 -15.401 7.061 -57.929 1.00 0.00 H +ATOM 3288 HA3 GLY A 204 -16.520 7.246 -56.470 1.00 0.00 H +ATOM 3289 C GLY A 204 -17.097 7.807 -58.342 1.00 0.00 C +ATOM 3290 O GLY A 204 -16.632 8.824 -58.861 1.00 0.00 O +ATOM 3291 N MET A 205 -18.343 7.393 -58.562 1.00 0.00 N +ATOM 3292 H MET A 205 -18.642 6.723 -57.880 1.00 0.00 H +ATOM 3293 CA MET A 205 -19.291 8.236 -59.290 1.00 0.00 C +ATOM 3294 HA MET A 205 -18.819 8.595 -60.097 1.00 0.00 H +ATOM 3295 C MET A 205 -19.716 9.402 -58.412 1.00 0.00 C +ATOM 3296 O MET A 205 -19.762 9.281 -57.196 1.00 0.00 O +ATOM 3297 CB MET A 205 -20.542 7.448 -59.710 1.00 0.00 C +ATOM 3298 HB2 MET A 205 -21.314 7.896 -59.256 1.00 0.00 H +ATOM 3299 HB3 MET A 205 -21.310 7.841 -59.201 1.00 0.00 H +ATOM 3300 CG MET A 205 -20.293 6.382 -60.801 1.00 0.00 C +ATOM 3301 HG2 MET A 205 -19.791 7.106 -61.276 1.00 0.00 H +ATOM 3302 HG3 MET A 205 -19.974 5.432 -60.778 1.00 0.00 H +ATOM 3303 SD MET A 205 -21.806 5.604 -61.428 1.00 0.00 S +ATOM 3304 CE MET A 205 -22.963 6.961 -61.211 1.00 0.00 C +ATOM 3305 HE1 MET A 205 -22.853 6.500 -60.325 1.00 0.00 H +ATOM 3306 HE2 MET A 205 -23.365 7.475 -61.973 1.00 0.00 H +ATOM 3307 HE3 MET A 205 -23.284 7.386 -62.063 1.00 0.00 H +ATOM 3308 N SER A 206 -20.023 10.532 -59.033 1.00 0.00 N +ATOM 3309 H SER A 206 -19.617 10.793 -59.910 1.00 0.00 H +ATOM 3310 CA SER A 206 -20.658 11.621 -58.326 1.00 0.00 C +ATOM 3311 HA SER A 206 -19.933 11.837 -57.669 1.00 0.00 H +ATOM 3312 C SER A 206 -22.042 11.240 -57.785 1.00 0.00 C +ATOM 3313 O SER A 206 -22.860 10.661 -58.491 1.00 0.00 O +ATOM 3314 CB SER A 206 -20.783 12.822 -59.249 1.00 0.00 C +ATOM 3315 HB2 SER A 206 -21.593 12.641 -59.810 1.00 0.00 H +ATOM 3316 HB3 SER A 206 -20.930 13.787 -59.025 1.00 0.00 H +ATOM 3317 OG SER A 206 -19.516 13.410 -59.445 1.00 0.00 O +ATOM 3318 HG SER A 206 -19.387 14.126 -58.757 1.00 0.00 H +ATOM 3319 N PRO A 207 -22.321 11.598 -56.529 1.00 0.00 N +ATOM 3320 CA PRO A 207 -23.634 11.316 -55.918 1.00 0.00 C +ATOM 3321 HA PRO A 207 -23.716 10.322 -55.828 1.00 0.00 H +ATOM 3322 C PRO A 207 -24.771 12.112 -56.585 1.00 0.00 C +ATOM 3323 O PRO A 207 -24.508 13.173 -57.157 1.00 0.00 O +ATOM 3324 CB PRO A 207 -23.459 11.782 -54.474 1.00 0.00 C +ATOM 3325 HB2 PRO A 207 -24.383 11.994 -54.150 1.00 0.00 H +ATOM 3326 HB3 PRO A 207 -23.645 12.054 -53.528 1.00 0.00 H +ATOM 3327 CG PRO A 207 -21.984 12.053 -54.306 1.00 0.00 C +ATOM 3328 HG2 PRO A 207 -21.270 12.174 -53.615 1.00 0.00 H +ATOM 3329 HG3 PRO A 207 -21.320 12.304 -53.601 1.00 0.00 H +ATOM 3330 CD PRO A 207 -21.446 12.378 -55.642 1.00 0.00 C +ATOM 3331 HD2 PRO A 207 -20.812 13.116 -55.879 1.00 0.00 H +ATOM 3332 HD3 PRO A 207 -20.858 13.160 -55.855 1.00 0.00 H +ATOM 3333 N TYR A 208 -26.004 11.605 -56.498 1.00 0.00 N +ATOM 3334 H TYR A 208 -26.104 10.758 -55.974 1.00 0.00 H +ATOM 3335 CA TYR A 208 -27.179 12.230 -57.144 1.00 0.00 C +ATOM 3336 HA TYR A 208 -28.019 11.695 -57.251 1.00 0.00 H +ATOM 3337 C TYR A 208 -26.867 12.721 -58.560 1.00 0.00 C +ATOM 3338 O TYR A 208 -26.968 13.917 -58.831 1.00 0.00 O +ATOM 3339 CB TYR A 208 -27.757 13.386 -56.291 1.00 0.00 C +ATOM 3340 HB2 TYR A 208 -27.686 14.385 -56.285 1.00 0.00 H +ATOM 3341 HB3 TYR A 208 -27.760 14.382 -56.395 1.00 0.00 H +ATOM 3342 CG TYR A 208 -28.003 13.000 -54.853 1.00 0.00 C +ATOM 3343 CD1 TYR A 208 -26.998 13.152 -53.882 1.00 0.00 C +ATOM 3344 HD1 TYR A 208 -26.157 13.673 -54.034 1.00 0.00 H +ATOM 3345 CD2 TYR A 208 -29.227 12.458 -54.460 1.00 0.00 C +ATOM 3346 HD2 TYR A 208 -30.000 12.590 -55.083 1.00 0.00 H +ATOM 3347 CE1 TYR A 208 -27.219 12.779 -52.563 1.00 0.00 C +ATOM 3348 HE1 TYR A 208 -26.569 12.992 -51.832 1.00 0.00 H +ATOM 3349 CE2 TYR A 208 -29.462 12.089 -53.142 1.00 0.00 C +ATOM 3350 HE2 TYR A 208 -30.402 11.918 -52.842 1.00 0.00 H +ATOM 3351 CZ TYR A 208 -28.457 12.245 -52.193 1.00 0.00 C +ATOM 3352 OH TYR A 208 -28.698 11.855 -50.880 1.00 0.00 O +ATOM 3353 HH TYR A 208 -28.159 12.437 -50.271 1.00 0.00 H +ATOM 3354 N PRO A 209 -26.473 11.797 -59.456 1.00 0.00 N +ATOM 3355 CA PRO A 209 -26.003 12.160 -60.809 1.00 0.00 C +ATOM 3356 HA PRO A 209 -25.165 12.675 -60.621 1.00 0.00 H +ATOM 3357 C PRO A 209 -27.029 13.017 -61.573 1.00 0.00 C +ATOM 3358 O PRO A 209 -28.219 12.663 -61.690 1.00 0.00 O +ATOM 3359 CB PRO A 209 -25.808 10.801 -61.513 1.00 0.00 C +ATOM 3360 HB2 PRO A 209 -25.033 11.208 -62.002 1.00 0.00 H +ATOM 3361 HB3 PRO A 209 -26.295 10.183 -62.138 1.00 0.00 H +ATOM 3362 CG PRO A 209 -25.673 9.790 -60.390 1.00 0.00 C +ATOM 3363 HG2 PRO A 209 -25.011 9.045 -60.295 1.00 0.00 H +ATOM 3364 HG3 PRO A 209 -24.996 9.063 -60.263 1.00 0.00 H +ATOM 3365 CD PRO A 209 -26.474 10.340 -59.221 1.00 0.00 C +ATOM 3366 HD2 PRO A 209 -27.464 10.207 -59.153 1.00 0.00 H +ATOM 3367 HD3 PRO A 209 -25.792 9.982 -58.582 1.00 0.00 H +ATOM 3368 N GLY A 210 -26.551 14.150 -62.076 1.00 0.00 N +ATOM 3369 H GLY A 210 -25.633 14.521 -61.926 1.00 0.00 H +ATOM 3370 CA GLY A 210 -27.354 15.026 -62.896 1.00 0.00 C +ATOM 3371 HA2 GLY A 210 -26.736 14.528 -63.509 1.00 0.00 H +ATOM 3372 HA3 GLY A 210 -27.736 15.733 -63.497 1.00 0.00 H +ATOM 3373 C GLY A 210 -28.381 15.797 -62.101 1.00 0.00 C +ATOM 3374 O GLY A 210 -29.068 16.668 -62.638 1.00 0.00 O +ATOM 3375 N ILE A 211 -28.506 15.491 -60.815 1.00 0.00 N +ATOM 3376 H ILE A 211 -27.700 15.170 -60.316 1.00 0.00 H +ATOM 3377 CA ILE A 211 -29.462 16.251 -60.026 1.00 0.00 C +ATOM 3378 HA ILE A 211 -30.217 16.390 -60.669 1.00 0.00 H +ATOM 3379 C ILE A 211 -28.946 17.621 -59.569 1.00 0.00 C +ATOM 3380 O ILE A 211 -27.870 17.760 -58.978 1.00 0.00 O +ATOM 3381 CB ILE A 211 -30.066 15.440 -58.872 1.00 0.00 C +ATOM 3382 HB ILE A 211 -29.344 15.260 -58.201 1.00 0.00 H +ATOM 3383 CG1 ILE A 211 -30.809 14.223 -59.453 1.00 0.00 C +ATOM 3384 HG12 ILE A 211 -30.145 13.760 -60.044 1.00 0.00 H +ATOM 3385 HG13 ILE A 211 -31.583 14.277 -60.089 1.00 0.00 H +ATOM 3386 CG2 ILE A 211 -30.984 16.344 -58.018 1.00 0.00 C +ATOM 3387 HG21 ILE A 211 -31.204 17.071 -57.366 1.00 0.00 H +ATOM 3388 HG22 ILE A 211 -31.198 17.072 -57.365 1.00 0.00 H +ATOM 3389 HG23 ILE A 211 -31.272 17.159 -57.513 1.00 0.00 H +ATOM 3390 CD1 ILE A 211 -31.314 13.253 -58.433 1.00 0.00 C +ATOM 3391 HD11 ILE A 211 -31.788 12.372 -58.501 1.00 0.00 H +ATOM 3392 HD12 ILE A 211 -31.794 13.102 -57.566 1.00 0.00 H +ATOM 3393 HD13 ILE A 211 -30.853 13.499 -57.578 1.00 0.00 H +ATOM 3394 N ASP A 212 -29.748 18.623 -59.896 1.00 0.00 N +ATOM 3395 H ASP A 212 -30.436 18.469 -60.607 1.00 0.00 H +ATOM 3396 CA ASP A 212 -29.528 20.019 -59.556 1.00 0.00 C +ATOM 3397 HA ASP A 212 -28.716 20.316 -60.062 1.00 0.00 H +ATOM 3398 C ASP A 212 -29.341 20.207 -58.037 1.00 0.00 C +ATOM 3399 O ASP A 212 -30.244 19.911 -57.242 1.00 0.00 O +ATOM 3400 CB ASP A 212 -30.736 20.814 -60.104 1.00 0.00 C +ATOM 3401 HB2 ASP A 212 -31.622 20.766 -59.638 1.00 0.00 H +ATOM 3402 HB3 ASP A 212 -30.557 20.774 -61.092 1.00 0.00 H +ATOM 3403 CG ASP A 212 -30.706 22.291 -59.752 1.00 0.00 C +ATOM 3404 OD1 ASP A 212 -31.725 22.964 -60.036 1.00 0.00 O +ATOM 3405 OD2 ASP A 212 -29.689 22.783 -59.201 1.00 0.00 O +ATOM 3406 N LEU A 213 -28.164 20.694 -57.644 1.00 0.00 N +ATOM 3407 H LEU A 213 -27.517 21.075 -58.307 1.00 0.00 H +ATOM 3408 CA LEU A 213 -27.865 20.944 -56.234 1.00 0.00 C +ATOM 3409 HA LEU A 213 -27.703 20.102 -55.717 1.00 0.00 H +ATOM 3410 C LEU A 213 -28.993 21.649 -55.481 1.00 0.00 C +ATOM 3411 O LEU A 213 -29.279 21.315 -54.328 1.00 0.00 O +ATOM 3412 CB LEU A 213 -26.564 21.746 -56.076 1.00 0.00 C +ATOM 3413 HB2 LEU A 213 -26.506 22.671 -55.696 1.00 0.00 H +ATOM 3414 HB3 LEU A 213 -26.503 22.675 -55.707 1.00 0.00 H +ATOM 3415 CG LEU A 213 -25.229 21.073 -56.447 1.00 0.00 C +ATOM 3416 HG LEU A 213 -25.088 20.974 -57.434 1.00 0.00 H +ATOM 3417 CD1 LEU A 213 -24.085 22.019 -56.183 1.00 0.00 C +ATOM 3418 HD11 LEU A 213 -23.367 22.711 -56.094 1.00 0.00 H +ATOM 3419 HD12 LEU A 213 -23.298 22.622 -56.046 1.00 0.00 H +ATOM 3420 HD13 LEU A 213 -23.208 22.470 -56.008 1.00 0.00 H +ATOM 3421 CD2 LEU A 213 -24.999 19.761 -55.701 1.00 0.00 C +ATOM 3422 HD21 LEU A 213 -24.062 19.500 -55.953 1.00 0.00 H +ATOM 3423 HD22 LEU A 213 -25.262 19.998 -54.762 1.00 0.00 H +ATOM 3424 HD23 LEU A 213 -24.643 18.824 -55.657 1.00 0.00 H +ATOM 3425 N SER A 214 -29.625 22.623 -56.129 1.00 0.00 N +ATOM 3426 H SER A 214 -29.016 23.043 -56.804 1.00 0.00 H +ATOM 3427 CA SER A 214 -30.581 23.493 -55.450 1.00 0.00 C +ATOM 3428 HA SER A 214 -30.216 23.863 -54.594 1.00 0.00 H +ATOM 3429 C SER A 214 -31.869 22.765 -55.079 1.00 0.00 C +ATOM 3430 O SER A 214 -32.681 23.294 -54.298 1.00 0.00 O +ATOM 3431 CB SER A 214 -30.922 24.704 -56.312 1.00 0.00 C +ATOM 3432 HB2 SER A 214 -30.792 25.623 -55.933 1.00 0.00 H +ATOM 3433 HB3 SER A 214 -31.766 25.233 -56.201 1.00 0.00 H +ATOM 3434 OG SER A 214 -30.167 24.688 -57.504 1.00 0.00 O +ATOM 3435 HG SER A 214 -29.440 25.371 -57.430 1.00 0.00 H +ATOM 3436 N GLN A 215 -32.044 21.564 -55.636 1.00 0.00 N +ATOM 3437 H GLN A 215 -31.538 21.372 -56.479 1.00 0.00 H +ATOM 3438 CA GLN A 215 -33.253 20.773 -55.424 1.00 0.00 C +ATOM 3439 HA GLN A 215 -33.916 21.286 -54.876 1.00 0.00 H +ATOM 3440 C GLN A 215 -33.057 19.517 -54.551 1.00 0.00 C +ATOM 3441 O GLN A 215 -34.031 18.830 -54.206 1.00 0.00 O +ATOM 3442 CB GLN A 215 -33.854 20.377 -56.771 1.00 0.00 C +ATOM 3443 HB2 GLN A 215 -34.030 19.419 -57.009 1.00 0.00 H +ATOM 3444 HB3 GLN A 215 -33.986 19.422 -57.045 1.00 0.00 H +ATOM 3445 CG GLN A 215 -34.286 21.551 -57.635 1.00 0.00 C +ATOM 3446 HG2 GLN A 215 -34.300 22.541 -57.485 1.00 0.00 H +ATOM 3447 HG3 GLN A 215 -34.403 22.525 -57.433 1.00 0.00 H +ATOM 3448 CD GLN A 215 -34.942 21.089 -58.926 1.00 0.00 C +ATOM 3449 OE1 GLN A 215 -36.084 20.601 -58.919 1.00 0.00 O +ATOM 3450 NE2 GLN A 215 -34.213 21.219 -60.045 1.00 0.00 N +ATOM 3451 HE21 GLN A 215 -34.102 22.213 -59.970 1.00 0.00 H +ATOM 3452 HE22 GLN A 215 -34.186 20.496 -60.740 1.00 0.00 H +ATOM 3453 N VAL A 216 -31.805 19.218 -54.210 1.00 0.00 N +ATOM 3454 H VAL A 216 -31.138 19.962 -54.154 1.00 0.00 H +ATOM 3455 CA VAL A 216 -31.486 18.050 -53.388 1.00 0.00 C +ATOM 3456 HA VAL A 216 -31.727 17.205 -53.868 1.00 0.00 H +ATOM 3457 C VAL A 216 -32.250 18.044 -52.052 1.00 0.00 C +ATOM 3458 O VAL A 216 -32.879 17.046 -51.693 1.00 0.00 O +ATOM 3459 CB VAL A 216 -29.962 17.951 -53.123 1.00 0.00 C +ATOM 3460 HB VAL A 216 -29.591 18.769 -52.680 1.00 0.00 H +ATOM 3461 CG1 VAL A 216 -29.644 16.838 -52.106 1.00 0.00 C +ATOM 3462 HG11 VAL A 216 -29.196 17.414 -51.418 1.00 0.00 H +ATOM 3463 HG12 VAL A 216 -29.344 16.053 -51.560 1.00 0.00 H +ATOM 3464 HG13 VAL A 216 -29.525 15.995 -51.579 1.00 0.00 H +ATOM 3465 CG2 VAL A 216 -29.199 17.740 -54.429 1.00 0.00 C +ATOM 3466 HG21 VAL A 216 -28.433 17.907 -55.053 1.00 0.00 H +ATOM 3467 HG22 VAL A 216 -29.955 18.068 -55.007 1.00 0.00 H +ATOM 3468 HG23 VAL A 216 -28.844 17.124 -53.720 1.00 0.00 H +ATOM 3469 N TYR A 217 -32.211 19.160 -51.327 1.00 0.00 N +ATOM 3470 H TYR A 217 -31.674 19.974 -51.554 1.00 0.00 H +ATOM 3471 CA TYR A 217 -32.892 19.220 -50.039 1.00 0.00 C +ATOM 3472 HA TYR A 217 -32.410 18.592 -49.426 1.00 0.00 H +ATOM 3473 C TYR A 217 -34.395 18.888 -50.143 1.00 0.00 C +ATOM 3474 O TYR A 217 -34.917 18.024 -49.412 1.00 0.00 O +ATOM 3475 CB TYR A 217 -32.685 20.568 -49.353 1.00 0.00 C +ATOM 3476 HB2 TYR A 217 -32.450 21.516 -49.572 1.00 0.00 H +ATOM 3477 HB3 TYR A 217 -32.078 21.336 -49.562 1.00 0.00 H +ATOM 3478 CG TYR A 217 -33.338 20.580 -48.001 1.00 0.00 C +ATOM 3479 CD1 TYR A 217 -32.696 20.028 -46.896 1.00 0.00 C +ATOM 3480 HD1 TYR A 217 -31.701 20.024 -46.784 1.00 0.00 H +ATOM 3481 CD2 TYR A 217 -34.622 21.089 -47.833 1.00 0.00 C +ATOM 3482 HD2 TYR A 217 -34.943 21.850 -48.399 1.00 0.00 H +ATOM 3483 CE1 TYR A 217 -33.303 20.000 -45.659 1.00 0.00 C +ATOM 3484 HE1 TYR A 217 -32.872 19.741 -44.793 1.00 0.00 H +ATOM 3485 CE2 TYR A 217 -35.233 21.072 -46.595 1.00 0.00 C +ATOM 3486 HE2 TYR A 217 -35.854 21.826 -46.376 1.00 0.00 H +ATOM 3487 CZ TYR A 217 -34.571 20.525 -45.509 1.00 0.00 C +ATOM 3488 OH TYR A 217 -35.181 20.507 -44.273 1.00 0.00 O +ATOM 3489 HH TYR A 217 -35.099 21.416 -43.864 1.00 0.00 H +ATOM 3490 N GLU A 218 -35.085 19.568 -51.058 1.00 0.00 N +ATOM 3491 H GLU A 218 -34.704 20.460 -51.307 1.00 0.00 H +ATOM 3492 CA GLU A 218 -36.497 19.292 -51.324 1.00 0.00 C +ATOM 3493 HA GLU A 218 -37.073 19.570 -50.553 1.00 0.00 H +ATOM 3494 C GLU A 218 -36.754 17.806 -51.581 1.00 0.00 C +ATOM 3495 O GLU A 218 -37.640 17.199 -50.957 1.00 0.00 O +ATOM 3496 CB GLU A 218 -36.998 20.152 -52.485 1.00 0.00 C +ATOM 3497 HB2 GLU A 218 -36.506 19.613 -53.174 1.00 0.00 H +ATOM 3498 HB3 GLU A 218 -37.947 20.435 -52.643 1.00 0.00 H +ATOM 3499 CG GLU A 218 -36.946 21.640 -52.152 1.00 0.00 C +ATOM 3500 HG2 GLU A 218 -37.427 22.030 -51.364 1.00 0.00 H +ATOM 3501 HG3 GLU A 218 -36.158 22.149 -51.800 1.00 0.00 H +ATOM 3502 CD GLU A 218 -37.200 22.532 -53.348 1.00 0.00 C +ATOM 3503 OE1 GLU A 218 -36.274 22.703 -54.175 1.00 0.00 O +ATOM 3504 OE2 GLU A 218 -38.324 23.070 -53.448 1.00 0.00 O +ATOM 3505 N LEU A 219 -35.958 17.219 -52.478 1.00 0.00 N +ATOM 3506 H LEU A 219 -35.381 17.826 -53.027 1.00 0.00 H +ATOM 3507 CA LEU A 219 -36.029 15.787 -52.753 1.00 0.00 C +ATOM 3508 HA LEU A 219 -37.000 15.682 -52.977 1.00 0.00 H +ATOM 3509 C LEU A 219 -35.873 14.905 -51.503 1.00 0.00 C +ATOM 3510 O LEU A 219 -36.654 13.960 -51.290 1.00 0.00 O +ATOM 3511 CB LEU A 219 -34.987 15.394 -53.802 1.00 0.00 C +ATOM 3512 HB2 LEU A 219 -34.779 14.963 -52.923 1.00 0.00 H +ATOM 3513 HB3 LEU A 219 -34.155 15.311 -54.354 1.00 0.00 H +ATOM 3514 CG LEU A 219 -35.249 15.924 -55.204 1.00 0.00 C +ATOM 3515 HG LEU A 219 -35.424 16.908 -55.275 1.00 0.00 H +ATOM 3516 CD1 LEU A 219 -34.091 15.598 -56.109 1.00 0.00 C +ATOM 3517 HD11 LEU A 219 -34.271 14.612 -56.151 1.00 0.00 H +ATOM 3518 HD12 LEU A 219 -33.511 15.311 -56.874 1.00 0.00 H +ATOM 3519 HD13 LEU A 219 -34.036 16.567 -55.865 1.00 0.00 H +ATOM 3520 CD2 LEU A 219 -36.566 15.336 -55.747 1.00 0.00 C +ATOM 3521 HD21 LEU A 219 -36.322 14.380 -55.559 1.00 0.00 H +ATOM 3522 HD22 LEU A 219 -36.940 15.549 -56.653 1.00 0.00 H +ATOM 3523 HD23 LEU A 219 -37.542 15.533 -55.831 1.00 0.00 H +ATOM 3524 N LEU A 220 -34.857 15.202 -50.693 1.00 0.00 N +ATOM 3525 H LEU A 220 -34.259 16.000 -50.775 1.00 0.00 H +ATOM 3526 CA LEU A 220 -34.626 14.466 -49.455 1.00 0.00 C +ATOM 3527 HA LEU A 220 -34.455 13.565 -49.857 1.00 0.00 H +ATOM 3528 C LEU A 220 -35.853 14.607 -48.544 1.00 0.00 C +ATOM 3529 O LEU A 220 -36.279 13.650 -47.883 1.00 0.00 O +ATOM 3530 CB LEU A 220 -33.365 14.981 -48.749 1.00 0.00 C +ATOM 3531 HB2 LEU A 220 -33.347 15.432 -47.856 1.00 0.00 H +ATOM 3532 HB3 LEU A 220 -33.346 15.498 -47.892 1.00 0.00 H +ATOM 3533 CG LEU A 220 -32.012 14.771 -49.446 1.00 0.00 C +ATOM 3534 HG LEU A 220 -31.854 15.307 -50.277 1.00 0.00 H +ATOM 3535 CD1 LEU A 220 -30.901 15.258 -48.513 1.00 0.00 C +ATOM 3536 HD11 LEU A 220 -31.170 15.815 -47.723 1.00 0.00 H +ATOM 3537 HD12 LEU A 220 -29.913 15.272 -48.346 1.00 0.00 H +ATOM 3538 HD13 LEU A 220 -29.919 15.456 -48.538 1.00 0.00 H +ATOM 3539 CD2 LEU A 220 -31.772 13.301 -49.835 1.00 0.00 C +ATOM 3540 HD21 LEU A 220 -31.290 13.360 -50.713 1.00 0.00 H +ATOM 3541 HD22 LEU A 220 -32.677 12.885 -49.982 1.00 0.00 H +ATOM 3542 HD23 LEU A 220 -31.330 13.272 -48.932 1.00 0.00 H +ATOM 3543 N GLU A 221 -36.437 15.799 -48.538 1.00 0.00 N +ATOM 3544 H GLU A 221 -35.957 16.645 -48.774 1.00 0.00 H +ATOM 3545 CA GLU A 221 -37.655 16.019 -47.766 1.00 0.00 C +ATOM 3546 HA GLU A 221 -37.533 15.827 -46.790 1.00 0.00 H +ATOM 3547 C GLU A 221 -38.760 15.027 -48.157 1.00 0.00 C +ATOM 3548 O GLU A 221 -39.549 14.593 -47.308 1.00 0.00 O +ATOM 3549 CB GLU A 221 -38.161 17.443 -47.960 1.00 0.00 C +ATOM 3550 HB2 GLU A 221 -39.082 17.102 -48.170 1.00 0.00 H +ATOM 3551 HB3 GLU A 221 -38.461 18.276 -48.430 1.00 0.00 H +ATOM 3552 CG GLU A 221 -37.498 18.461 -47.079 1.00 0.00 C +ATOM 3553 HG2 GLU A 221 -36.890 18.442 -46.284 1.00 0.00 H +ATOM 3554 HG3 GLU A 221 -36.774 18.460 -46.388 1.00 0.00 H +ATOM 3555 CD GLU A 221 -38.168 19.808 -47.206 1.00 0.00 C +ATOM 3556 OE1 GLU A 221 -38.177 20.360 -48.329 1.00 0.00 O +ATOM 3557 OE2 GLU A 221 -38.703 20.306 -46.193 1.00 0.00 O +ATOM 3558 N LYS A 222 -38.819 14.679 -49.441 1.00 0.00 N +ATOM 3559 H LYS A 222 -38.193 15.223 -50.004 1.00 0.00 H +ATOM 3560 CA LYS A 222 -39.907 13.850 -49.955 1.00 0.00 C +ATOM 3561 HA LYS A 222 -40.699 13.714 -49.357 1.00 0.00 H +ATOM 3562 C LYS A 222 -39.483 12.399 -50.053 1.00 0.00 C +ATOM 3563 O LYS A 222 -40.062 11.610 -50.801 1.00 0.00 O +ATOM 3564 CB LYS A 222 -40.403 14.389 -51.299 1.00 0.00 C +ATOM 3565 HB2 LYS A 222 -39.468 14.620 -51.577 1.00 0.00 H +ATOM 3566 HB3 LYS A 222 -40.958 13.936 -52.004 1.00 0.00 H +ATOM 3567 CG LYS A 222 -41.270 15.646 -51.142 1.00 0.00 C +ATOM 3568 HG2 LYS A 222 -41.867 15.432 -50.366 1.00 0.00 H +ATOM 3569 HG3 LYS A 222 -41.863 16.137 -50.502 1.00 0.00 H +ATOM 3570 CD LYS A 222 -41.046 16.650 -52.251 1.00 0.00 C +ATOM 3571 HD2 LYS A 222 -40.375 16.680 -52.994 1.00 0.00 H +ATOM 3572 HD3 LYS A 222 -40.351 16.738 -52.966 1.00 0.00 H +ATOM 3573 CE LYS A 222 -41.961 17.837 -52.057 1.00 0.00 C +ATOM 3574 HE2 LYS A 222 -42.566 18.229 -51.363 1.00 0.00 H +ATOM 3575 HE3 LYS A 222 -42.421 18.250 -51.269 1.00 0.00 H +ATOM 3576 NZ LYS A 222 -41.773 18.871 -53.107 1.00 0.00 N +ATOM 3577 HZ1 LYS A 222 -41.515 19.731 -53.549 1.00 0.00 H +ATOM 3578 HZ2 LYS A 222 -41.550 19.674 -53.661 1.00 0.00 H +ATOM 3579 HZ3 LYS A 222 -41.484 19.685 -53.613 1.00 0.00 H +ATOM 3580 N ASP A 223 -38.463 12.065 -49.272 1.00 0.00 N +ATOM 3581 H ASP A 223 -38.234 12.576 -48.442 1.00 0.00 H +ATOM 3582 CA ASP A 223 -37.955 10.704 -49.167 1.00 0.00 C +ATOM 3583 HA ASP A 223 -37.364 10.574 -48.369 1.00 0.00 H +ATOM 3584 C ASP A 223 -37.373 10.160 -50.474 1.00 0.00 C +ATOM 3585 O ASP A 223 -37.370 8.941 -50.701 1.00 0.00 O +ATOM 3586 CB ASP A 223 -39.017 9.754 -48.599 1.00 0.00 C +ATOM 3587 HB2 ASP A 223 -39.908 10.203 -48.509 1.00 0.00 H +ATOM 3588 HB3 ASP A 223 -39.946 9.583 -48.263 1.00 0.00 H +ATOM 3589 CG ASP A 223 -38.409 8.487 -47.988 1.00 0.00 C +ATOM 3590 OD1 ASP A 223 -37.462 8.597 -47.164 1.00 0.00 O +ATOM 3591 OD2 ASP A 223 -38.881 7.375 -48.338 1.00 0.00 O +ATOM 3592 N TYR A 224 -36.869 11.052 -51.326 1.00 0.00 N +ATOM 3593 H TYR A 224 -36.922 12.022 -51.086 1.00 0.00 H +ATOM 3594 CA TYR A 224 -36.034 10.591 -52.428 1.00 0.00 C +ATOM 3595 HA TYR A 224 -36.570 9.838 -52.812 1.00 0.00 H +ATOM 3596 C TYR A 224 -34.633 10.239 -51.892 1.00 0.00 C +ATOM 3597 O TYR A 224 -34.033 11.010 -51.131 1.00 0.00 O +ATOM 3598 CB TYR A 224 -35.928 11.615 -53.578 1.00 0.00 C +ATOM 3599 HB2 TYR A 224 -36.285 12.550 -53.607 1.00 0.00 H +ATOM 3600 HB3 TYR A 224 -36.305 12.543 -53.575 1.00 0.00 H +ATOM 3601 CG TYR A 224 -35.022 11.068 -54.652 1.00 0.00 C +ATOM 3602 CD1 TYR A 224 -35.483 10.103 -55.536 1.00 0.00 C +ATOM 3603 HD1 TYR A 224 -36.461 9.921 -55.651 1.00 0.00 H +ATOM 3604 CD2 TYR A 224 -33.679 11.430 -54.716 1.00 0.00 C +ATOM 3605 HD2 TYR A 224 -33.294 12.160 -54.150 1.00 0.00 H +ATOM 3606 CE1 TYR A 224 -34.657 9.543 -56.478 1.00 0.00 C +ATOM 3607 HE1 TYR A 224 -34.998 8.874 -57.140 1.00 0.00 H +ATOM 3608 CE2 TYR A 224 -32.829 10.874 -55.670 1.00 0.00 C +ATOM 3609 HE2 TYR A 224 -31.849 11.026 -55.535 1.00 0.00 H +ATOM 3610 CZ TYR A 224 -33.328 9.937 -56.554 1.00 0.00 C +ATOM 3611 OH TYR A 224 -32.505 9.379 -57.510 1.00 0.00 O +ATOM 3612 HH TYR A 224 -31.570 9.693 -57.348 1.00 0.00 H +ATOM 3613 N ARG A 225 -34.125 9.076 -52.283 1.00 0.00 N +ATOM 3614 H ARG A 225 -34.619 8.495 -52.932 1.00 0.00 H +ATOM 3615 CA ARG A 225 -32.765 8.680 -51.951 1.00 0.00 C +ATOM 3616 HA ARG A 225 -32.213 9.505 -51.821 1.00 0.00 H +ATOM 3617 C ARG A 225 -32.135 8.073 -53.191 1.00 0.00 C +ATOM 3618 O ARG A 225 -32.855 7.659 -54.117 1.00 0.00 O +ATOM 3619 CB ARG A 225 -32.760 7.626 -50.837 1.00 0.00 C +ATOM 3620 HB2 ARG A 225 -32.233 6.777 -50.779 1.00 0.00 H +ATOM 3621 HB3 ARG A 225 -32.233 6.777 -50.773 1.00 0.00 H +ATOM 3622 CG ARG A 225 -33.358 8.091 -49.530 1.00 0.00 C +ATOM 3623 HG2 ARG A 225 -34.132 7.693 -49.034 1.00 0.00 H +ATOM 3624 HG3 ARG A 225 -34.061 7.654 -48.965 1.00 0.00 H +ATOM 3625 CD ARG A 225 -32.582 9.226 -48.925 1.00 0.00 C +ATOM 3626 HD2 ARG A 225 -32.207 10.035 -48.472 1.00 0.00 H +ATOM 3627 HD3 ARG A 225 -32.010 9.004 -49.717 1.00 0.00 H +ATOM 3628 NE ARG A 225 -33.096 9.566 -47.607 1.00 0.00 N +ATOM 3629 HE ARG A 225 -32.587 9.511 -46.747 1.00 0.00 H +ATOM 3630 CZ ARG A 225 -34.072 10.439 -47.355 1.00 0.00 C +ATOM 3631 NH1 ARG A 225 -34.699 11.089 -48.345 1.00 0.00 N +ATOM 3632 HH11 ARG A 225 -35.698 11.055 -48.269 1.00 0.00 H +ATOM 3633 HH12 ARG A 225 -33.958 11.614 -48.769 1.00 0.00 H +ATOM 3634 NH2 ARG A 225 -34.426 10.658 -46.088 1.00 0.00 N +ATOM 3635 HH21 ARG A 225 -34.793 10.966 -45.209 1.00 0.00 H +ATOM 3636 HH22 ARG A 225 -34.690 10.842 -45.140 1.00 0.00 H +ATOM 3637 N MET A 226 -30.806 7.975 -53.203 1.00 0.00 N +ATOM 3638 H MET A 226 -30.241 8.310 -52.447 1.00 0.00 H +ATOM 3639 CA MET A 226 -30.130 7.318 -54.322 1.00 0.00 C +ATOM 3640 HA MET A 226 -30.417 7.828 -55.136 1.00 0.00 H +ATOM 3641 C MET A 226 -30.508 5.849 -54.408 1.00 0.00 C +ATOM 3642 O MET A 226 -30.786 5.203 -53.397 1.00 0.00 O +ATOM 3643 CB MET A 226 -28.614 7.470 -54.239 1.00 0.00 C +ATOM 3644 HB2 MET A 226 -27.993 7.763 -53.512 1.00 0.00 H +ATOM 3645 HB3 MET A 226 -28.566 6.518 -54.542 1.00 0.00 H +ATOM 3646 CG MET A 226 -28.121 8.853 -54.659 1.00 0.00 C +ATOM 3647 HG2 MET A 226 -28.520 9.761 -54.795 1.00 0.00 H +ATOM 3648 HG3 MET A 226 -28.487 9.781 -54.742 1.00 0.00 H +ATOM 3649 SD MET A 226 -26.323 8.982 -54.681 1.00 0.00 S +ATOM 3650 CE MET A 226 -25.913 9.130 -52.939 1.00 0.00 C +ATOM 3651 HE1 MET A 226 -25.744 8.146 -52.872 1.00 0.00 H +ATOM 3652 HE2 MET A 226 -26.738 9.686 -53.066 1.00 0.00 H +ATOM 3653 HE3 MET A 226 -25.082 9.644 -52.722 1.00 0.00 H +ATOM 3654 N GLU A 227 -30.536 5.334 -55.630 1.00 0.00 N +ATOM 3655 H GLU A 227 -30.372 5.910 -56.433 1.00 0.00 H +ATOM 3656 CA GLU A 227 -30.839 3.932 -55.862 1.00 0.00 C +ATOM 3657 HA GLU A 227 -31.591 3.798 -55.213 1.00 0.00 H +ATOM 3658 C GLU A 227 -29.617 3.048 -55.636 1.00 0.00 C +ATOM 3659 O GLU A 227 -28.469 3.501 -55.675 1.00 0.00 O +ATOM 3660 CB GLU A 227 -31.369 3.716 -57.289 1.00 0.00 C +ATOM 3661 HB2 GLU A 227 -30.608 4.253 -57.657 1.00 0.00 H +ATOM 3662 HB3 GLU A 227 -31.303 3.026 -58.013 1.00 0.00 H +ATOM 3663 CG GLU A 227 -32.876 3.882 -57.421 1.00 0.00 C +ATOM 3664 HG2 GLU A 227 -32.866 4.676 -56.813 1.00 0.00 H +ATOM 3665 HG3 GLU A 227 -33.290 3.801 -58.329 1.00 0.00 H +ATOM 3666 CD GLU A 227 -33.695 2.759 -56.770 1.00 0.00 C +ATOM 3667 OE1 GLU A 227 -33.177 2.011 -55.895 1.00 0.00 O +ATOM 3668 OE2 GLU A 227 -34.880 2.636 -57.156 1.00 0.00 O +ATOM 3669 N ARG A 228 -29.885 1.773 -55.421 1.00 0.00 N +ATOM 3670 H ARG A 228 -30.819 1.534 -55.149 1.00 0.00 H +ATOM 3671 CA ARG A 228 -28.844 0.790 -55.265 1.00 0.00 C +ATOM 3672 HA ARG A 228 -28.401 1.142 -54.439 1.00 0.00 H +ATOM 3673 C ARG A 228 -27.962 0.811 -56.502 1.00 0.00 C +ATOM 3674 O ARG A 228 -28.446 0.636 -57.609 1.00 0.00 O +ATOM 3675 CB ARG A 228 -29.486 -0.579 -55.095 1.00 0.00 C +ATOM 3676 HB2 ARG A 228 -29.781 -0.303 -54.181 1.00 0.00 H +ATOM 3677 HB3 ARG A 228 -30.134 -0.833 -55.816 1.00 0.00 H +ATOM 3678 CG ARG A 228 -28.537 -1.729 -54.842 1.00 0.00 C +ATOM 3679 HG2 ARG A 228 -27.552 -1.794 -54.672 1.00 0.00 H +ATOM 3680 HG3 ARG A 228 -27.687 -1.423 -54.409 1.00 0.00 H +ATOM 3681 CD ARG A 228 -29.353 -3.003 -54.890 1.00 0.00 C +ATOM 3682 HD2 ARG A 228 -30.340 -3.088 -55.038 1.00 0.00 H +ATOM 3683 HD3 ARG A 228 -30.348 -2.997 -54.775 1.00 0.00 H +ATOM 3684 NE ARG A 228 -28.552 -4.195 -54.689 1.00 0.00 N +ATOM 3685 HE ARG A 228 -27.581 -3.953 -54.653 1.00 0.00 H +ATOM 3686 CZ ARG A 228 -29.058 -5.383 -54.381 1.00 0.00 C +ATOM 3687 NH1 ARG A 228 -30.374 -5.530 -54.229 1.00 0.00 N +ATOM 3688 HH11 ARG A 228 -30.618 -6.208 -53.532 1.00 0.00 H +ATOM 3689 HH12 ARG A 228 -30.982 -5.050 -54.865 1.00 0.00 H +ATOM 3690 NH2 ARG A 228 -28.247 -6.421 -54.221 1.00 0.00 N +ATOM 3691 HH21 ARG A 228 -27.397 -6.167 -54.689 1.00 0.00 H +ATOM 3692 HH22 ARG A 228 -28.631 -7.320 -53.991 1.00 0.00 H +ATOM 3693 N PRO A 229 -26.658 1.029 -56.314 1.00 0.00 N +ATOM 3694 CA PRO A 229 -25.726 0.960 -57.444 1.00 0.00 C +ATOM 3695 HA PRO A 229 -25.984 1.640 -58.132 1.00 0.00 H +ATOM 3696 C PRO A 229 -25.675 -0.462 -57.999 1.00 0.00 C +ATOM 3697 O PRO A 229 -26.062 -1.412 -57.309 1.00 0.00 O +ATOM 3698 CB PRO A 229 -24.375 1.337 -56.817 1.00 0.00 C +ATOM 3699 HB2 PRO A 229 -23.445 1.196 -57.162 1.00 0.00 H +ATOM 3700 HB3 PRO A 229 -23.455 1.073 -57.112 1.00 0.00 H +ATOM 3701 CG PRO A 229 -24.716 1.979 -55.484 1.00 0.00 C +ATOM 3702 HG2 PRO A 229 -24.177 2.655 -54.979 1.00 0.00 H +ATOM 3703 HG3 PRO A 229 -24.194 2.617 -54.916 1.00 0.00 H +ATOM 3704 CD PRO A 229 -25.973 1.300 -55.039 1.00 0.00 C +ATOM 3705 HD2 PRO A 229 -26.100 1.172 -54.054 1.00 0.00 H +ATOM 3706 HD3 PRO A 229 -26.121 1.315 -54.049 1.00 0.00 H +ATOM 3707 N GLU A 230 -25.206 -0.611 -59.234 1.00 0.00 N +ATOM 3708 H GLU A 230 -24.722 0.145 -59.678 1.00 0.00 H +ATOM 3709 CA GLU A 230 -25.112 -1.932 -59.852 1.00 0.00 C +ATOM 3710 HA GLU A 230 -26.044 -2.299 -59.833 1.00 0.00 H +ATOM 3711 C GLU A 230 -24.053 -2.781 -59.162 1.00 0.00 C +ATOM 3712 O GLU A 230 -22.949 -2.310 -58.877 1.00 0.00 O +ATOM 3713 CB GLU A 230 -24.798 -1.815 -61.346 1.00 0.00 C +ATOM 3714 HB2 GLU A 230 -25.023 -1.021 -61.914 1.00 0.00 H +ATOM 3715 HB3 GLU A 230 -25.104 -1.060 -61.928 1.00 0.00 H +ATOM 3716 CG GLU A 230 -23.947 -2.954 -61.886 1.00 0.00 C +ATOM 3717 HG2 GLU A 230 -23.747 -3.914 -61.681 1.00 0.00 H +ATOM 3718 HG3 GLU A 230 -23.753 -3.920 -61.707 1.00 0.00 H +ATOM 3719 CD GLU A 230 -22.960 -2.484 -62.941 1.00 0.00 C +ATOM 3720 OE1 GLU A 230 -23.389 -1.755 -63.865 1.00 0.00 O +ATOM 3721 OE2 GLU A 230 -21.757 -2.829 -62.834 1.00 0.00 O +ATOM 3722 N GLY A 231 -24.396 -4.033 -58.885 1.00 0.00 N +ATOM 3723 H GLY A 231 -25.295 -4.473 -58.907 1.00 0.00 H +ATOM 3724 CA GLY A 231 -23.461 -4.947 -58.250 1.00 0.00 C +ATOM 3725 HA2 GLY A 231 -23.390 -5.946 -58.273 1.00 0.00 H +ATOM 3726 HA3 GLY A 231 -22.636 -4.673 -58.747 1.00 0.00 H +ATOM 3727 C GLY A 231 -23.307 -4.763 -56.750 1.00 0.00 C +ATOM 3728 O GLY A 231 -22.572 -5.509 -56.113 1.00 0.00 O +ATOM 3729 N CYS A 232 -23.997 -3.776 -56.182 1.00 0.00 N +ATOM 3730 H CYS A 232 -24.476 -3.097 -56.740 1.00 0.00 H +ATOM 3731 CA CYS A 232 -23.928 -3.526 -54.736 1.00 0.00 C +ATOM 3732 HA CYS A 232 -22.939 -3.440 -54.602 1.00 0.00 H +ATOM 3733 C CYS A 232 -24.766 -4.555 -53.979 1.00 0.00 C +ATOM 3734 O CYS A 232 -25.965 -4.684 -54.235 1.00 0.00 O +ATOM 3735 CB CYS A 232 -24.434 -2.114 -54.433 1.00 0.00 C +ATOM 3736 HB2 CYS A 232 -25.142 -1.530 -54.834 1.00 0.00 H +ATOM 3737 HB3 CYS A 232 -23.761 -1.495 -54.843 1.00 0.00 H +ATOM 3738 SG CYS A 232 -24.474 -1.604 -52.716 1.00 0.00 S +ATOM 3739 HG CYS A 232 -24.222 -1.135 -51.868 1.00 0.00 H +ATOM 3740 N PRO A 233 -24.138 -5.305 -53.059 1.00 0.00 N +ATOM 3741 CA PRO A 233 -24.924 -6.270 -52.266 1.00 0.00 C +ATOM 3742 HA PRO A 233 -25.097 -7.062 -52.854 1.00 0.00 H +ATOM 3743 C PRO A 233 -26.089 -5.596 -51.533 1.00 0.00 C +ATOM 3744 O PRO A 233 -25.945 -4.483 -51.003 1.00 0.00 O +ATOM 3745 CB PRO A 233 -23.905 -6.831 -51.258 1.00 0.00 C +ATOM 3746 HB2 PRO A 233 -23.978 -7.271 -50.361 1.00 0.00 H +ATOM 3747 HB3 PRO A 233 -23.989 -7.282 -50.368 1.00 0.00 H +ATOM 3748 CG PRO A 233 -22.544 -6.547 -51.875 1.00 0.00 C +ATOM 3749 HG2 PRO A 233 -22.314 -7.319 -51.277 1.00 0.00 H +ATOM 3750 HG3 PRO A 233 -21.712 -6.570 -52.436 1.00 0.00 H +ATOM 3751 CD PRO A 233 -22.723 -5.257 -52.645 1.00 0.00 C +ATOM 3752 HD2 PRO A 233 -21.750 -5.213 -52.878 1.00 0.00 H +ATOM 3753 HD3 PRO A 233 -22.761 -4.271 -52.473 1.00 0.00 H +ATOM 3754 N GLU A 234 -27.235 -6.270 -51.532 1.00 0.00 N +ATOM 3755 H GLU A 234 -27.088 -7.260 -51.533 1.00 0.00 H +ATOM 3756 CA GLU A 234 -28.455 -5.791 -50.877 1.00 0.00 C +ATOM 3757 HA GLU A 234 -28.756 -4.962 -51.352 1.00 0.00 H +ATOM 3758 C GLU A 234 -28.223 -5.318 -49.422 1.00 0.00 C +ATOM 3759 O GLU A 234 -28.698 -4.243 -49.027 1.00 0.00 O +ATOM 3760 CB GLU A 234 -29.533 -6.878 -50.970 1.00 0.00 C +ATOM 3761 HB2 GLU A 234 -29.097 -7.762 -50.791 1.00 0.00 H +ATOM 3762 HB3 GLU A 234 -29.929 -7.120 -51.858 1.00 0.00 H +ATOM 3763 CG GLU A 234 -30.670 -6.770 -49.976 1.00 0.00 C +ATOM 3764 HG2 GLU A 234 -30.772 -7.063 -49.024 1.00 0.00 H +ATOM 3765 HG3 GLU A 234 -30.778 -7.054 -49.022 1.00 0.00 H +ATOM 3766 CD GLU A 234 -31.874 -6.031 -50.526 1.00 0.00 C +ATOM 3767 OE1 GLU A 234 -31.673 -5.031 -51.260 1.00 0.00 O +ATOM 3768 OE2 GLU A 234 -33.015 -6.459 -50.223 1.00 0.00 O +ATOM 3769 N LYS A 235 -27.473 -6.095 -48.642 1.00 0.00 N +ATOM 3770 H LYS A 235 -27.001 -6.936 -48.915 1.00 0.00 H +ATOM 3771 CA LYS A 235 -27.133 -5.688 -47.268 1.00 0.00 C +ATOM 3772 HA LYS A 235 -27.923 -5.574 -46.663 1.00 0.00 H +ATOM 3773 C LYS A 235 -26.388 -4.358 -47.245 1.00 0.00 C +ATOM 3774 O LYS A 235 -26.634 -3.500 -46.404 1.00 0.00 O +ATOM 3775 CB LYS A 235 -26.287 -6.749 -46.550 1.00 0.00 C +ATOM 3776 HB2 LYS A 235 -26.138 -6.566 -45.577 1.00 0.00 H +ATOM 3777 HB3 LYS A 235 -25.576 -6.735 -47.254 1.00 0.00 H +ATOM 3778 CG LYS A 235 -27.039 -8.026 -46.190 1.00 0.00 C +ATOM 3779 HG2 LYS A 235 -27.819 -8.245 -46.781 1.00 0.00 H +ATOM 3780 HG3 LYS A 235 -27.604 -7.792 -45.398 1.00 0.00 H +ATOM 3781 CD LYS A 235 -26.080 -9.116 -45.718 1.00 0.00 C +ATOM 3782 HD2 LYS A 235 -25.485 -9.097 -44.913 1.00 0.00 H +ATOM 3783 HD3 LYS A 235 -25.473 -9.068 -44.923 1.00 0.00 H +ATOM 3784 CE LYS A 235 -26.377 -10.453 -46.399 1.00 0.00 C +ATOM 3785 HE2 LYS A 235 -26.349 -10.827 -47.331 1.00 0.00 H +ATOM 3786 HE3 LYS A 235 -27.318 -10.341 -46.070 1.00 0.00 H +ATOM 3787 NZ LYS A 235 -25.359 -11.501 -46.076 1.00 0.00 N +ATOM 3788 HZ1 LYS A 235 -24.713 -11.994 -46.664 1.00 0.00 H +ATOM 3789 HZ2 LYS A 235 -25.669 -11.482 -45.118 1.00 0.00 H +ATOM 3790 HZ3 LYS A 235 -24.727 -12.032 -46.646 1.00 0.00 H +ATOM 3791 N VAL A 236 -25.461 -4.185 -48.172 1.00 0.00 N +ATOM 3792 H VAL A 236 -25.028 -5.025 -48.504 1.00 0.00 H +ATOM 3793 CA VAL A 236 -24.709 -2.945 -48.218 1.00 0.00 C +ATOM 3794 HA VAL A 236 -24.330 -2.749 -47.312 1.00 0.00 H +ATOM 3795 C VAL A 236 -25.616 -1.749 -48.496 1.00 0.00 C +ATOM 3796 O VAL A 236 -25.479 -0.698 -47.859 1.00 0.00 O +ATOM 3797 CB VAL A 236 -23.547 -3.038 -49.211 1.00 0.00 C +ATOM 3798 HB VAL A 236 -23.806 -3.213 -50.162 1.00 0.00 H +ATOM 3799 CG1 VAL A 236 -22.875 -1.696 -49.360 1.00 0.00 C +ATOM 3800 HG11 VAL A 236 -22.010 -1.707 -49.863 1.00 0.00 H +ATOM 3801 HG12 VAL A 236 -23.451 -1.269 -48.665 1.00 0.00 H +ATOM 3802 HG13 VAL A 236 -22.049 -1.235 -49.688 1.00 0.00 H +ATOM 3803 CG2 VAL A 236 -22.558 -4.096 -48.730 1.00 0.00 C +ATOM 3804 HG21 VAL A 236 -22.570 -4.689 -47.922 1.00 0.00 H +ATOM 3805 HG22 VAL A 236 -21.727 -4.078 -49.294 1.00 0.00 H +ATOM 3806 HG23 VAL A 236 -22.511 -4.755 -47.976 1.00 0.00 H +ATOM 3807 N TYR A 237 -26.565 -1.922 -49.413 1.00 0.00 N +ATOM 3808 H TYR A 237 -26.578 -2.812 -49.873 1.00 0.00 H +ATOM 3809 CA TYR A 237 -27.537 -0.867 -49.704 1.00 0.00 C +ATOM 3810 HA TYR A 237 -26.971 -0.061 -49.883 1.00 0.00 H +ATOM 3811 C TYR A 237 -28.509 -0.628 -48.550 1.00 0.00 C +ATOM 3812 O TYR A 237 -28.924 0.515 -48.313 1.00 0.00 O +ATOM 3813 CB TYR A 237 -28.325 -1.179 -50.974 1.00 0.00 C +ATOM 3814 HB2 TYR A 237 -28.908 -1.992 -51.025 1.00 0.00 H +ATOM 3815 HB3 TYR A 237 -27.613 -1.484 -51.610 1.00 0.00 H +ATOM 3816 CG TYR A 237 -29.241 -0.064 -51.423 1.00 0.00 C +ATOM 3817 CD1 TYR A 237 -28.729 1.159 -51.830 1.00 0.00 C +ATOM 3818 HD1 TYR A 237 -27.765 1.394 -51.693 1.00 0.00 H +ATOM 3819 CD2 TYR A 237 -30.616 -0.246 -51.464 1.00 0.00 C +ATOM 3820 HD2 TYR A 237 -31.059 -1.105 -51.203 1.00 0.00 H +ATOM 3821 CE1 TYR A 237 -29.565 2.181 -52.259 1.00 0.00 C +ATOM 3822 HE1 TYR A 237 -29.124 3.071 -52.383 1.00 0.00 H +ATOM 3823 CE2 TYR A 237 -31.458 0.758 -51.894 1.00 0.00 C +ATOM 3824 HE2 TYR A 237 -32.428 0.588 -51.711 1.00 0.00 H +ATOM 3825 CZ TYR A 237 -30.934 1.972 -52.292 1.00 0.00 C +ATOM 3826 OH TYR A 237 -31.782 2.981 -52.721 1.00 0.00 O +ATOM 3827 HH TYR A 237 -31.645 3.782 -52.138 1.00 0.00 H +ATOM 3828 N GLU A 238 -28.877 -1.698 -47.842 1.00 0.00 N +ATOM 3829 H GLU A 238 -28.420 -2.585 -47.932 1.00 0.00 H +ATOM 3830 CA GLU A 238 -29.713 -1.560 -46.646 1.00 0.00 C +ATOM 3831 HA GLU A 238 -30.603 -1.138 -46.827 1.00 0.00 H +ATOM 3832 C GLU A 238 -29.046 -0.628 -45.637 1.00 0.00 C +ATOM 3833 O GLU A 238 -29.682 0.310 -45.138 1.00 0.00 O +ATOM 3834 CB GLU A 238 -30.033 -2.914 -46.019 1.00 0.00 C +ATOM 3835 HB2 GLU A 238 -29.108 -3.025 -45.652 1.00 0.00 H +ATOM 3836 HB3 GLU A 238 -30.568 -3.093 -45.191 1.00 0.00 H +ATOM 3837 CG GLU A 238 -31.095 -3.703 -46.779 1.00 0.00 C +ATOM 3838 HG2 GLU A 238 -30.920 -3.521 -47.750 1.00 0.00 H +ATOM 3839 HG3 GLU A 238 -32.016 -3.513 -46.425 1.00 0.00 H +ATOM 3840 CD GLU A 238 -31.102 -5.187 -46.425 1.00 0.00 C +ATOM 3841 OE1 GLU A 238 -30.261 -5.621 -45.599 1.00 0.00 O +ATOM 3842 OE2 GLU A 238 -31.950 -5.920 -46.982 1.00 0.00 O +ATOM 3843 N LEU A 239 -27.760 -0.864 -45.367 1.00 0.00 N +ATOM 3844 H LEU A 239 -27.153 -1.569 -45.739 1.00 0.00 H +ATOM 3845 CA LEU A 239 -27.010 0.007 -44.468 1.00 0.00 C +ATOM 3846 HA LEU A 239 -27.440 0.030 -43.564 1.00 0.00 H +ATOM 3847 C LEU A 239 -26.994 1.454 -44.976 1.00 0.00 C +ATOM 3848 O LEU A 239 -27.231 2.400 -44.200 1.00 0.00 O +ATOM 3849 CB LEU A 239 -25.584 -0.513 -44.255 1.00 0.00 C +ATOM 3850 HB2 LEU A 239 -24.742 -0.352 -44.772 1.00 0.00 H +ATOM 3851 HB3 LEU A 239 -24.743 -0.186 -44.690 1.00 0.00 H +ATOM 3852 CG LEU A 239 -25.303 -1.192 -42.905 1.00 0.00 C +ATOM 3853 HG LEU A 239 -25.913 -0.797 -42.216 1.00 0.00 H +ATOM 3854 CD1 LEU A 239 -25.351 -2.702 -43.032 1.00 0.00 C +ATOM 3855 HD11 LEU A 239 -25.696 -2.777 -42.089 1.00 0.00 H +ATOM 3856 HD12 LEU A 239 -25.215 -3.415 -43.725 1.00 0.00 H +ATOM 3857 HD13 LEU A 239 -25.100 -3.426 -43.680 1.00 0.00 H +ATOM 3858 CD2 LEU A 239 -23.952 -0.765 -42.354 1.00 0.00 C +ATOM 3859 HD21 LEU A 239 -23.589 0.040 -41.881 1.00 0.00 H +ATOM 3860 HD22 LEU A 239 -23.624 0.180 -42.387 1.00 0.00 H +ATOM 3861 HD23 LEU A 239 -23.520 -1.657 -42.217 1.00 0.00 H +ATOM 3862 N MET A 240 -26.726 1.616 -46.276 1.00 0.00 N +ATOM 3863 H MET A 240 -26.059 0.989 -46.682 1.00 0.00 H +ATOM 3864 CA MET A 240 -26.772 2.934 -46.920 1.00 0.00 C +ATOM 3865 HA MET A 240 -26.052 3.446 -46.448 1.00 0.00 H +ATOM 3866 C MET A 240 -28.094 3.589 -46.550 1.00 0.00 C +ATOM 3867 O MET A 240 -28.131 4.718 -46.030 1.00 0.00 O +ATOM 3868 CB MET A 240 -26.702 2.792 -48.441 1.00 0.00 C +ATOM 3869 HB2 MET A 240 -27.486 3.334 -48.751 1.00 0.00 H +ATOM 3870 HB3 MET A 240 -26.813 1.898 -48.880 1.00 0.00 H +ATOM 3871 CG MET A 240 -25.469 3.370 -49.119 1.00 0.00 C +ATOM 3872 HG2 MET A 240 -24.861 4.051 -48.708 1.00 0.00 H +ATOM 3873 HG3 MET A 240 -24.986 4.194 -48.820 1.00 0.00 H +ATOM 3874 SD MET A 240 -25.372 2.983 -50.903 1.00 0.00 S +ATOM 3875 CE MET A 240 -24.139 1.681 -50.867 1.00 0.00 C +ATOM 3876 HE1 MET A 240 -23.538 1.183 -50.239 1.00 0.00 H +ATOM 3877 HE2 MET A 240 -23.883 2.318 -51.596 1.00 0.00 H +ATOM 3878 HE3 MET A 240 -24.628 0.970 -50.359 1.00 0.00 H +ATOM 3879 N ARG A 241 -29.181 2.859 -46.811 1.00 0.00 N +ATOM 3880 H ARG A 241 -29.091 1.865 -46.720 1.00 0.00 H +ATOM 3881 CA ARG A 241 -30.524 3.370 -46.555 1.00 0.00 C +ATOM 3882 HA ARG A 241 -30.640 4.298 -46.912 1.00 0.00 H +ATOM 3883 C ARG A 241 -30.761 3.698 -45.070 1.00 0.00 C +ATOM 3884 O ARG A 241 -31.392 4.699 -44.748 1.00 0.00 O +ATOM 3885 CB ARG A 241 -31.583 2.401 -47.090 1.00 0.00 C +ATOM 3886 HB2 ARG A 241 -32.491 2.401 -46.664 1.00 0.00 H +ATOM 3887 HB3 ARG A 241 -31.903 1.693 -46.456 1.00 0.00 H +ATOM 3888 CG ARG A 241 -31.558 2.277 -48.613 1.00 0.00 C +ATOM 3889 HG2 ARG A 241 -32.175 1.669 -49.122 1.00 0.00 H +ATOM 3890 HG3 ARG A 241 -30.572 2.144 -48.494 1.00 0.00 H +ATOM 3891 CD ARG A 241 -31.795 3.623 -49.278 1.00 0.00 C +ATOM 3892 HD2 ARG A 241 -31.531 4.466 -49.750 1.00 0.00 H +ATOM 3893 HD3 ARG A 241 -30.848 3.834 -49.528 1.00 0.00 H +ATOM 3894 NE ARG A 241 -33.151 4.110 -49.012 1.00 0.00 N +ATOM 3895 HE ARG A 241 -33.380 4.543 -48.139 1.00 0.00 H +ATOM 3896 CZ ARG A 241 -34.176 4.002 -49.857 1.00 0.00 C +ATOM 3897 NH1 ARG A 241 -34.009 3.434 -51.057 1.00 0.00 N +ATOM 3898 HH11 ARG A 241 -33.823 2.471 -51.269 1.00 0.00 H +ATOM 3899 HH12 ARG A 241 -34.425 3.870 -51.859 1.00 0.00 H +ATOM 3900 NH2 ARG A 241 -35.370 4.473 -49.504 1.00 0.00 N +ATOM 3901 HH21 ARG A 241 -36.207 4.880 -49.135 1.00 0.00 H +ATOM 3902 HH22 ARG A 241 -36.094 5.047 -49.119 1.00 0.00 H +ATOM 3903 N ALA A 242 -30.246 2.861 -44.172 1.00 0.00 N +ATOM 3904 H ALA A 242 -29.898 1.934 -44.317 1.00 0.00 H +ATOM 3905 CA ALA A 242 -30.309 3.152 -42.746 1.00 0.00 C +ATOM 3906 HA ALA A 242 -31.264 3.186 -42.445 1.00 0.00 H +ATOM 3907 C ALA A 242 -29.545 4.447 -42.430 1.00 0.00 C +ATOM 3908 O ALA A 242 -30.009 5.292 -41.661 1.00 0.00 O +ATOM 3909 CB ALA A 242 -29.770 1.992 -41.948 1.00 0.00 C +ATOM 3910 HB1 ALA A 242 -28.971 1.850 -42.543 1.00 0.00 H +ATOM 3911 HB2 ALA A 242 -30.213 1.502 -41.192 1.00 0.00 H +ATOM 3912 HB3 ALA A 242 -30.185 1.820 -41.051 1.00 0.00 H +ATOM 3913 N CYS A 243 -28.380 4.616 -43.040 1.00 0.00 N +ATOM 3914 H CYS A 243 -27.684 3.896 -43.035 1.00 0.00 H +ATOM 3915 CA CYS A 243 -27.634 5.868 -42.875 1.00 0.00 C +ATOM 3916 HA CYS A 243 -27.457 6.057 -41.908 1.00 0.00 H +ATOM 3917 C CYS A 243 -28.434 7.086 -43.306 1.00 0.00 C +ATOM 3918 O CYS A 243 -28.209 8.176 -42.789 1.00 0.00 O +ATOM 3919 CB CYS A 243 -26.316 5.845 -43.669 1.00 0.00 C +ATOM 3920 HB2 CYS A 243 -26.033 6.703 -44.100 1.00 0.00 H +ATOM 3921 HB3 CYS A 243 -25.962 6.644 -44.158 1.00 0.00 H +ATOM 3922 SG CYS A 243 -25.134 4.682 -43.035 1.00 0.00 S +ATOM 3923 HG CYS A 243 -24.346 4.318 -42.536 1.00 0.00 H +ATOM 3924 N TRP A 244 -29.338 6.918 -44.279 1.00 0.00 N +ATOM 3925 H TRP A 244 -29.522 6.017 -44.678 1.00 0.00 H +ATOM 3926 CA TRP A 244 -30.063 8.070 -44.832 1.00 0.00 C +ATOM 3927 HA TRP A 244 -29.615 8.915 -44.537 1.00 0.00 H +ATOM 3928 C TRP A 244 -31.474 8.266 -44.270 1.00 0.00 C +ATOM 3929 O TRP A 244 -32.271 9.008 -44.851 1.00 0.00 O +ATOM 3930 CB TRP A 244 -30.109 8.033 -46.364 1.00 0.00 C +ATOM 3931 HB2 TRP A 244 -30.607 7.169 -46.488 1.00 0.00 H +ATOM 3932 HB3 TRP A 244 -30.201 8.985 -46.667 1.00 0.00 H +ATOM 3933 CG TRP A 244 -28.760 8.008 -47.043 1.00 0.00 C +ATOM 3934 CD1 TRP A 244 -27.614 8.626 -46.630 1.00 0.00 C +ATOM 3935 HD1 TRP A 244 -27.477 9.253 -45.861 1.00 0.00 H +ATOM 3936 CD2 TRP A 244 -28.432 7.333 -48.263 1.00 0.00 C +ATOM 3937 NE1 TRP A 244 -26.591 8.379 -47.521 1.00 0.00 N +ATOM 3938 HE1 TRP A 244 -25.720 8.831 -47.325 1.00 0.00 H +ATOM 3939 CE2 TRP A 244 -27.065 7.586 -48.529 1.00 0.00 C +ATOM 3940 CE3 TRP A 244 -29.166 6.554 -49.168 1.00 0.00 C +ATOM 3941 HE3 TRP A 244 -30.081 6.393 -48.793 1.00 0.00 H +ATOM 3942 CZ2 TRP A 244 -26.416 7.074 -49.652 1.00 0.00 C +ATOM 3943 HZ2 TRP A 244 -25.490 7.417 -49.817 1.00 0.00 H +ATOM 3944 CZ3 TRP A 244 -28.523 6.047 -50.274 1.00 0.00 C +ATOM 3945 HZ3 TRP A 244 -29.037 5.792 -51.095 1.00 0.00 H +ATOM 3946 CH2 TRP A 244 -27.159 6.306 -50.510 1.00 0.00 C +ATOM 3947 HH2 TRP A 244 -26.644 5.748 -51.164 1.00 0.00 H +ATOM 3948 N GLN A 245 -31.777 7.607 -43.149 1.00 0.00 N +ATOM 3949 H GLN A 245 -31.040 7.301 -42.544 1.00 0.00 H +ATOM 3950 CA GLN A 245 -32.993 7.905 -42.381 1.00 0.00 C +ATOM 3951 HA GLN A 245 -33.796 7.584 -42.887 1.00 0.00 H +ATOM 3952 C GLN A 245 -33.121 9.406 -42.158 1.00 0.00 C +ATOM 3953 O GLN A 245 -32.131 10.082 -41.867 1.00 0.00 O +ATOM 3954 CB GLN A 245 -32.979 7.189 -41.026 1.00 0.00 C +ATOM 3955 HB2 GLN A 245 -33.746 7.466 -40.444 1.00 0.00 H +ATOM 3956 HB3 GLN A 245 -32.186 7.472 -40.485 1.00 0.00 H +ATOM 3957 CG GLN A 245 -33.197 5.692 -41.133 1.00 0.00 C +ATOM 3958 HG2 GLN A 245 -32.869 4.883 -40.641 1.00 0.00 H +ATOM 3959 HG3 GLN A 245 -32.433 5.094 -40.886 1.00 0.00 H +ATOM 3960 CD GLN A 245 -34.572 5.356 -41.700 1.00 0.00 C +ATOM 3961 OE1 GLN A 245 -35.566 6.034 -41.412 1.00 0.00 O +ATOM 3962 NE2 GLN A 245 -34.630 4.320 -42.530 1.00 0.00 N +ATOM 3963 HE21 GLN A 245 -34.546 3.399 -42.913 1.00 0.00 H +ATOM 3964 HE22 GLN A 245 -34.368 3.396 -42.814 1.00 0.00 H +ATOM 3965 N TRP A 246 -34.334 9.927 -42.306 1.00 0.00 N +ATOM 3966 H TRP A 246 -35.144 9.339 -42.348 1.00 0.00 H +ATOM 3967 CA TRP A 246 -34.573 11.347 -42.093 1.00 0.00 C +ATOM 3968 HA TRP A 246 -33.975 11.938 -42.638 1.00 0.00 H +ATOM 3969 C TRP A 246 -34.232 11.814 -40.664 1.00 0.00 C +ATOM 3970 O TRP A 246 -33.619 12.870 -40.476 1.00 0.00 O +ATOM 3971 CB TRP A 246 -36.015 11.736 -42.434 1.00 0.00 C +ATOM 3972 HB2 TRP A 246 -36.651 11.358 -41.760 1.00 0.00 H +ATOM 3973 HB3 TRP A 246 -36.481 11.581 -43.306 1.00 0.00 H +ATOM 3974 CG TRP A 246 -36.256 13.202 -42.195 1.00 0.00 C +ATOM 3975 CD1 TRP A 246 -36.810 13.784 -41.078 1.00 0.00 C +ATOM 3976 HD1 TRP A 246 -37.076 13.498 -40.156 1.00 0.00 H +ATOM 3977 CD2 TRP A 246 -35.900 14.282 -43.078 1.00 0.00 C +ATOM 3978 NE1 TRP A 246 -36.836 15.163 -41.233 1.00 0.00 N +ATOM 3979 HE1 TRP A 246 -36.998 15.822 -40.497 1.00 0.00 H +ATOM 3980 CE2 TRP A 246 -36.291 15.490 -42.448 1.00 0.00 C +ATOM 3981 CE3 TRP A 246 -35.302 14.342 -44.341 1.00 0.00 C +ATOM 3982 HE3 TRP A 246 -34.756 13.607 -44.746 1.00 0.00 H +ATOM 3983 CZ2 TRP A 246 -36.104 16.743 -43.044 1.00 0.00 C +ATOM 3984 HZ2 TRP A 246 -36.400 17.549 -42.528 1.00 0.00 H +ATOM 3985 CZ3 TRP A 246 -35.113 15.599 -44.943 1.00 0.00 C +ATOM 3986 HZ3 TRP A 246 -34.645 15.833 -45.797 1.00 0.00 H +ATOM 3987 CH2 TRP A 246 -35.512 16.782 -44.285 1.00 0.00 C +ATOM 3988 HH2 TRP A 246 -35.185 17.707 -44.482 1.00 0.00 H +ATOM 3989 N ASN A 247 -34.653 11.050 -39.662 1.00 0.00 N +ATOM 3990 H ASN A 247 -35.242 10.244 -39.742 1.00 0.00 H +ATOM 3991 CA ASN A 247 -34.267 11.371 -38.281 1.00 0.00 C +ATOM 3992 HA ASN A 247 -34.460 12.352 -38.209 1.00 0.00 H +ATOM 3993 C ASN A 247 -32.890 10.840 -37.943 1.00 0.00 C +ATOM 3994 O ASN A 247 -32.656 9.637 -38.049 1.00 0.00 O +ATOM 3995 CB ASN A 247 -35.255 10.811 -37.255 1.00 0.00 C +ATOM 3996 HB2 ASN A 247 -35.172 10.576 -36.285 1.00 0.00 H +ATOM 3997 HB3 ASN A 247 -35.086 10.562 -36.300 1.00 0.00 H +ATOM 3998 CG ASN A 247 -36.669 11.183 -37.561 1.00 0.00 C +ATOM 3999 OD1 ASN A 247 -36.948 12.323 -37.925 1.00 0.00 O +ATOM 4000 ND2 ASN A 247 -37.581 10.220 -37.430 1.00 0.00 N +ATOM 4001 HD21 ASN A 247 -37.511 9.973 -36.460 1.00 0.00 H +ATOM 4002 HD22 ASN A 247 -38.271 10.111 -38.150 1.00 0.00 H +ATOM 4003 N PRO A 248 -31.991 11.738 -37.497 1.00 0.00 N +ATOM 4004 CA PRO A 248 -30.663 11.392 -36.957 1.00 0.00 C +ATOM 4005 HA PRO A 248 -29.900 11.189 -37.572 1.00 0.00 H +ATOM 4006 C PRO A 248 -30.734 10.205 -35.991 1.00 0.00 C +ATOM 4007 O PRO A 248 -29.947 9.269 -36.101 1.00 0.00 O +ATOM 4008 CB PRO A 248 -30.254 12.656 -36.195 1.00 0.00 C +ATOM 4009 HB2 PRO A 248 -29.840 12.786 -35.293 1.00 0.00 H +ATOM 4010 HB3 PRO A 248 -29.736 12.903 -35.374 1.00 0.00 H +ATOM 4011 CG PRO A 248 -31.010 13.775 -36.845 1.00 0.00 C +ATOM 4012 HG2 PRO A 248 -30.715 14.729 -36.778 1.00 0.00 H +ATOM 4013 HG3 PRO A 248 -30.863 14.723 -36.559 1.00 0.00 H +ATOM 4014 CD PRO A 248 -32.307 13.173 -37.335 1.00 0.00 C +ATOM 4015 HD2 PRO A 248 -33.058 13.806 -37.143 1.00 0.00 H +ATOM 4016 HD3 PRO A 248 -33.012 13.883 -37.374 1.00 0.00 H +ATOM 4017 N SER A 249 -31.690 10.239 -35.069 1.00 0.00 N +ATOM 4018 H SER A 249 -32.062 11.142 -34.848 1.00 0.00 H +ATOM 4019 CA SER A 249 -31.823 9.199 -34.038 1.00 0.00 C +ATOM 4020 HA SER A 249 -30.974 9.139 -33.510 1.00 0.00 H +ATOM 4021 C SER A 249 -32.176 7.825 -34.595 1.00 0.00 C +ATOM 4022 O SER A 249 -31.840 6.805 -33.990 1.00 0.00 O +ATOM 4023 CB SER A 249 -32.871 9.619 -33.015 1.00 0.00 C +ATOM 4024 HB2 SER A 249 -32.877 9.476 -32.024 1.00 0.00 H +ATOM 4025 HB3 SER A 249 -32.929 9.343 -32.054 1.00 0.00 H +ATOM 4026 OG SER A 249 -33.685 10.641 -33.579 1.00 0.00 O +ATOM 4027 HG SER A 249 -33.733 11.403 -32.933 1.00 0.00 H +ATOM 4028 N ASP A 250 -32.856 7.801 -35.740 1.00 0.00 N +ATOM 4029 H ASP A 250 -33.321 8.679 -35.863 1.00 0.00 H +ATOM 4030 CA ASP A 250 -33.177 6.544 -36.427 1.00 0.00 C +ATOM 4031 HA ASP A 250 -33.398 5.823 -35.767 1.00 0.00 H +ATOM 4032 C ASP A 250 -31.966 5.941 -37.151 1.00 0.00 C +ATOM 4033 O ASP A 250 -31.980 4.766 -37.520 1.00 0.00 O +ATOM 4034 CB ASP A 250 -34.349 6.738 -37.417 1.00 0.00 C +ATOM 4035 HB2 ASP A 250 -34.663 6.150 -38.167 1.00 0.00 H +ATOM 4036 HB3 ASP A 250 -34.075 7.592 -37.863 1.00 0.00 H +ATOM 4037 CG ASP A 250 -35.689 6.970 -36.706 1.00 0.00 C +ATOM 4038 OD1 ASP A 250 -35.850 6.491 -35.560 1.00 0.00 O +ATOM 4039 OD2 ASP A 250 -36.581 7.628 -37.288 1.00 0.00 O +ATOM 4040 N ARG A 251 -30.934 6.750 -37.378 1.00 0.00 N +ATOM 4041 H ARG A 251 -30.770 7.539 -36.784 1.00 0.00 H +ATOM 4042 CA ARG A 251 -29.716 6.256 -38.027 1.00 0.00 C +ATOM 4043 HA ARG A 251 -30.117 5.782 -38.813 1.00 0.00 H +ATOM 4044 C ARG A 251 -28.905 5.390 -37.072 1.00 0.00 C +ATOM 4045 O ARG A 251 -28.887 5.633 -35.869 1.00 0.00 O +ATOM 4046 CB ARG A 251 -28.855 7.412 -38.539 1.00 0.00 C +ATOM 4047 HB2 ARG A 251 -28.006 7.612 -38.048 1.00 0.00 H +ATOM 4048 HB3 ARG A 251 -28.073 7.708 -37.989 1.00 0.00 H +ATOM 4049 CG ARG A 251 -29.552 8.280 -39.590 1.00 0.00 C +ATOM 4050 HG2 ARG A 251 -30.526 8.319 -39.816 1.00 0.00 H +ATOM 4051 HG3 ARG A 251 -30.540 8.350 -39.738 1.00 0.00 H +ATOM 4052 CD ARG A 251 -28.793 9.575 -39.865 1.00 0.00 C +ATOM 4053 HD2 ARG A 251 -27.822 9.816 -39.893 1.00 0.00 H +ATOM 4054 HD3 ARG A 251 -27.817 9.621 -39.645 1.00 0.00 H +ATOM 4055 NE ARG A 251 -29.707 10.616 -40.326 1.00 0.00 N +ATOM 4056 HE ARG A 251 -30.566 10.505 -40.828 1.00 0.00 H +ATOM 4057 CZ ARG A 251 -29.426 11.912 -40.316 1.00 0.00 C +ATOM 4058 NH1 ARG A 251 -28.254 12.334 -39.862 1.00 0.00 N +ATOM 4059 HH11 ARG A 251 -27.660 12.894 -39.282 1.00 0.00 H +ATOM 4060 HH12 ARG A 251 -27.582 12.853 -39.332 1.00 0.00 H +ATOM 4061 NH2 ARG A 251 -30.328 12.787 -40.736 1.00 0.00 N +ATOM 4062 HH21 ARG A 251 -30.931 13.522 -41.050 1.00 0.00 H +ATOM 4063 HH22 ARG A 251 -31.052 13.479 -40.756 1.00 0.00 H +ATOM 4064 N PRO A 252 -28.237 4.364 -37.610 1.00 0.00 N +ATOM 4065 CA PRO A 252 -27.439 3.476 -36.758 1.00 0.00 C +ATOM 4066 HA PRO A 252 -28.072 3.194 -36.034 1.00 0.00 H +ATOM 4067 C PRO A 252 -26.198 4.180 -36.216 1.00 0.00 C +ATOM 4068 O PRO A 252 -25.810 5.219 -36.749 1.00 0.00 O +ATOM 4069 CB PRO A 252 -27.052 2.328 -37.708 1.00 0.00 C +ATOM 4070 HB2 PRO A 252 -26.716 1.415 -37.469 1.00 0.00 H +ATOM 4071 HB3 PRO A 252 -27.040 1.380 -37.385 1.00 0.00 H +ATOM 4072 CG PRO A 252 -27.202 2.865 -39.078 1.00 0.00 C +ATOM 4073 HG2 PRO A 252 -26.361 3.404 -39.024 1.00 0.00 H +ATOM 4074 HG3 PRO A 252 -27.413 2.134 -39.729 1.00 0.00 H +ATOM 4075 CD PRO A 252 -28.230 3.958 -39.029 1.00 0.00 C +ATOM 4076 HD2 PRO A 252 -29.211 3.780 -38.922 1.00 0.00 H +ATOM 4077 HD3 PRO A 252 -27.709 4.514 -39.684 1.00 0.00 H +ATOM 4078 N SER A 253 -25.595 3.629 -35.164 1.00 0.00 N +ATOM 4079 H SER A 253 -26.116 3.157 -34.451 1.00 0.00 H +ATOM 4080 CA SER A 253 -24.313 4.129 -34.663 1.00 0.00 C +ATOM 4081 HA SER A 253 -24.162 5.119 -34.681 1.00 0.00 H +ATOM 4082 C SER A 253 -23.181 3.581 -35.517 1.00 0.00 C +ATOM 4083 O SER A 253 -23.352 2.577 -36.218 1.00 0.00 O +ATOM 4084 CB SER A 253 -24.084 3.675 -33.219 1.00 0.00 C +ATOM 4085 HB2 SER A 253 -24.103 4.223 -32.381 1.00 0.00 H +ATOM 4086 HB3 SER A 253 -24.161 4.119 -32.325 1.00 0.00 H +ATOM 4087 OG SER A 253 -23.885 2.264 -33.169 1.00 0.00 O +ATOM 4088 HG SER A 253 -23.454 2.034 -32.296 1.00 0.00 H +ATOM 4089 N PHE A 254 -22.017 4.217 -35.432 1.00 0.00 N +ATOM 4090 H PHE A 254 -21.834 5.042 -34.895 1.00 0.00 H +ATOM 4091 CA PHE A 254 -20.830 3.695 -36.109 1.00 0.00 C +ATOM 4092 HA PHE A 254 -21.049 3.516 -37.070 1.00 0.00 H +ATOM 4093 C PHE A 254 -20.362 2.380 -35.491 1.00 0.00 C +ATOM 4094 O PHE A 254 -19.697 1.581 -36.164 1.00 0.00 O +ATOM 4095 CB PHE A 254 -19.690 4.710 -36.143 1.00 0.00 C +ATOM 4096 HB2 PHE A 254 -19.503 5.102 -35.240 1.00 0.00 H +ATOM 4097 HB3 PHE A 254 -18.759 4.375 -35.983 1.00 0.00 H +ATOM 4098 CG PHE A 254 -19.830 5.763 -37.226 1.00 0.00 C +ATOM 4099 CD1 PHE A 254 -19.957 7.101 -36.901 1.00 0.00 C +ATOM 4100 HD1 PHE A 254 -19.756 7.386 -35.963 1.00 0.00 H +ATOM 4101 CD2 PHE A 254 -19.822 5.406 -38.571 1.00 0.00 C +ATOM 4102 HD2 PHE A 254 -19.455 4.514 -38.841 1.00 0.00 H +ATOM 4103 CE1 PHE A 254 -20.071 8.077 -37.892 1.00 0.00 C +ATOM 4104 HE1 PHE A 254 -20.100 8.986 -37.473 1.00 0.00 H +ATOM 4105 CE2 PHE A 254 -19.950 6.370 -39.578 1.00 0.00 C +ATOM 4106 HE2 PHE A 254 -19.787 6.047 -40.512 1.00 0.00 H +ATOM 4107 CZ PHE A 254 -20.072 7.708 -39.235 1.00 0.00 C +ATOM 4108 HZ PHE A 254 -19.821 8.437 -39.873 1.00 0.00 H +ATOM 4109 N ALA A 255 -20.705 2.144 -34.219 1.00 0.00 N +ATOM 4110 H ALA A 255 -20.813 2.853 -33.520 1.00 0.00 H +ATOM 4111 CA ALA A 255 -20.409 0.841 -33.619 1.00 0.00 C +ATOM 4112 HA ALA A 255 -19.423 0.668 -33.654 1.00 0.00 H +ATOM 4113 C ALA A 255 -21.183 -0.249 -34.358 1.00 0.00 C +ATOM 4114 O ALA A 255 -20.617 -1.280 -34.752 1.00 0.00 O +ATOM 4115 CB ALA A 255 -20.737 0.823 -32.140 1.00 0.00 C +ATOM 4116 HB1 ALA A 255 -21.609 0.974 -31.668 1.00 0.00 H +ATOM 4117 HB2 ALA A 255 -21.580 1.062 -31.653 1.00 0.00 H +ATOM 4118 HB3 ALA A 255 -19.805 0.449 -32.134 1.00 0.00 H +ATOM 4119 N GLU A 256 -22.477 -0.006 -34.561 1.00 0.00 N +ATOM 4120 H GLU A 256 -22.885 0.562 -33.844 1.00 0.00 H +ATOM 4121 CA GLU A 256 -23.318 -0.928 -35.329 1.00 0.00 C +ATOM 4122 HA GLU A 256 -23.298 -1.850 -34.938 1.00 0.00 H +ATOM 4123 C GLU A 256 -22.825 -1.106 -36.768 1.00 0.00 C +ATOM 4124 O GLU A 256 -22.726 -2.232 -37.269 1.00 0.00 O +ATOM 4125 CB GLU A 256 -24.777 -0.474 -35.299 1.00 0.00 C +ATOM 4126 HB2 GLU A 256 -24.988 0.494 -35.155 1.00 0.00 H +ATOM 4127 HB3 GLU A 256 -25.041 -0.700 -36.238 1.00 0.00 H +ATOM 4128 CG GLU A 256 -25.427 -0.699 -33.924 1.00 0.00 C +ATOM 4129 HG2 GLU A 256 -25.187 -1.178 -33.078 1.00 0.00 H +ATOM 4130 HG3 GLU A 256 -25.034 -1.133 -33.112 1.00 0.00 H +ATOM 4131 CD GLU A 256 -26.612 0.214 -33.642 1.00 0.00 C +ATOM 4132 OE1 GLU A 256 -26.825 1.192 -34.388 1.00 0.00 O +ATOM 4133 OE2 GLU A 256 -27.335 -0.047 -32.654 1.00 0.00 O +ATOM 4134 N ILE A 257 -22.494 0.004 -37.422 1.00 0.00 N +ATOM 4135 H ILE A 257 -22.304 0.816 -36.868 1.00 0.00 H +ATOM 4136 CA ILE A 257 -22.049 -0.044 -38.811 1.00 0.00 C +ATOM 4137 HA ILE A 257 -22.793 -0.576 -39.219 1.00 0.00 H +ATOM 4138 C ILE A 257 -20.775 -0.867 -38.921 1.00 0.00 C +ATOM 4139 O ILE A 257 -20.701 -1.821 -39.702 1.00 0.00 O +ATOM 4140 CB ILE A 257 -21.853 1.368 -39.388 1.00 0.00 C +ATOM 4141 HB ILE A 257 -21.287 1.957 -38.809 1.00 0.00 H +ATOM 4142 CG1 ILE A 257 -23.218 2.040 -39.574 1.00 0.00 C +ATOM 4143 HG12 ILE A 257 -23.566 1.143 -39.852 1.00 0.00 H +ATOM 4144 HG13 ILE A 257 -24.088 2.448 -39.292 1.00 0.00 H +ATOM 4145 CG2 ILE A 257 -21.087 1.308 -40.705 1.00 0.00 C +ATOM 4146 HG21 ILE A 257 -20.229 1.542 -41.165 1.00 0.00 H +ATOM 4147 HG22 ILE A 257 -20.170 1.340 -41.106 1.00 0.00 H +ATOM 4148 HG23 ILE A 257 -20.628 1.947 -41.325 1.00 0.00 H +ATOM 4149 CD1 ILE A 257 -23.184 3.550 -39.547 1.00 0.00 C +ATOM 4150 HD11 ILE A 257 -22.874 4.467 -39.292 1.00 0.00 H +ATOM 4151 HD12 ILE A 257 -22.948 4.487 -39.284 1.00 0.00 H +ATOM 4152 HD13 ILE A 257 -23.072 4.524 -39.346 1.00 0.00 H +ATOM 4153 N HIS A 258 -19.782 -0.522 -38.108 1.00 0.00 N +ATOM 4154 H HIS A 258 -19.773 0.366 -37.646 1.00 0.00 H +ATOM 4155 CA HIS A 258 -18.532 -1.267 -38.108 1.00 0.00 C +ATOM 4156 HA HIS A 258 -18.111 -1.286 -39.017 1.00 0.00 H +ATOM 4157 C HIS A 258 -18.706 -2.765 -37.839 1.00 0.00 C +ATOM 4158 O HIS A 258 -18.124 -3.601 -38.532 1.00 0.00 O +ATOM 4159 CB HIS A 258 -17.560 -0.686 -37.099 1.00 0.00 C +ATOM 4160 HB2 HIS A 258 -17.488 0.057 -36.431 1.00 0.00 H +ATOM 4161 HB3 HIS A 258 -17.550 0.095 -36.472 1.00 0.00 H +ATOM 4162 CG HIS A 258 -16.299 -1.478 -36.977 1.00 0.00 C +ATOM 4163 ND1 HIS A 258 -16.079 -2.368 -35.953 1.00 0.00 N +ATOM 4164 HD1 HIS A 258 -16.402 -2.398 -35.006 1.00 0.00 H +ATOM 4165 CD2 HIS A 258 -15.207 -1.531 -37.774 1.00 0.00 C +ATOM 4166 HD2 HIS A 258 -14.669 -1.100 -38.500 1.00 0.00 H +ATOM 4167 CE1 HIS A 258 -14.889 -2.926 -36.111 1.00 0.00 C +ATOM 4168 HE1 HIS A 258 -14.368 -3.499 -35.476 1.00 0.00 H +ATOM 4169 NE2 HIS A 258 -14.343 -2.438 -37.207 1.00 0.00 N +ATOM 4170 N GLN A 259 -19.501 -3.102 -36.831 1.00 0.00 N +ATOM 4171 H GLN A 259 -19.474 -2.417 -36.101 1.00 0.00 H +ATOM 4172 CA GLN A 259 -19.786 -4.498 -36.537 1.00 0.00 C +ATOM 4173 HA GLN A 259 -18.926 -4.879 -36.192 1.00 0.00 H +ATOM 4174 C GLN A 259 -20.346 -5.214 -37.773 1.00 0.00 C +ATOM 4175 O GLN A 259 -19.886 -6.304 -38.149 1.00 0.00 O +ATOM 4176 CB GLN A 259 -20.774 -4.593 -35.370 1.00 0.00 C +ATOM 4177 HB2 GLN A 259 -20.655 -4.349 -34.404 1.00 0.00 H +ATOM 4178 HB3 GLN A 259 -21.152 -3.685 -35.565 1.00 0.00 H +ATOM 4179 CG GLN A 259 -21.198 -6.014 -35.048 1.00 0.00 C +ATOM 4180 HG2 GLN A 259 -21.962 -6.340 -35.610 1.00 0.00 H +ATOM 4181 HG3 GLN A 259 -21.764 -6.317 -34.280 1.00 0.00 H +ATOM 4182 CD GLN A 259 -20.004 -6.905 -34.751 1.00 0.00 C +ATOM 4183 OE1 GLN A 259 -19.664 -7.794 -35.539 1.00 0.00 O +ATOM 4184 NE2 GLN A 259 -19.353 -6.664 -33.616 1.00 0.00 N +ATOM 4185 HE21 GLN A 259 -18.921 -6.468 -32.735 1.00 0.00 H +ATOM 4186 HE22 GLN A 259 -18.743 -6.414 -32.862 1.00 0.00 H +ATOM 4187 N ALA A 260 -21.341 -4.591 -38.400 1.00 0.00 N +ATOM 4188 H ALA A 260 -21.640 -3.875 -37.767 1.00 0.00 H +ATOM 4189 CA ALA A 260 -21.955 -5.144 -39.594 1.00 0.00 C +ATOM 4190 HA ALA A 260 -22.436 -5.989 -39.352 1.00 0.00 H +ATOM 4191 C ALA A 260 -20.937 -5.383 -40.717 1.00 0.00 C +ATOM 4192 O ALA A 260 -20.898 -6.465 -41.310 1.00 0.00 O +ATOM 4193 CB ALA A 260 -23.080 -4.239 -40.075 1.00 0.00 C +ATOM 4194 HB1 ALA A 260 -23.934 -4.153 -40.593 1.00 0.00 H +ATOM 4195 HB2 ALA A 260 -23.822 -4.498 -40.699 1.00 0.00 H +ATOM 4196 HB3 ALA A 260 -22.860 -3.559 -39.367 1.00 0.00 H +ATOM 4197 N PHE A 261 -20.118 -4.383 -41.016 1.00 0.00 N +ATOM 4198 H PHE A 261 -20.087 -3.555 -40.454 1.00 0.00 H +ATOM 4199 CA PHE A 261 -19.134 -4.558 -42.079 1.00 0.00 C +ATOM 4200 HA PHE A 261 -19.564 -4.912 -42.911 1.00 0.00 H +ATOM 4201 C PHE A 261 -18.063 -5.595 -41.711 1.00 0.00 C +ATOM 4202 O PHE A 261 -17.633 -6.385 -42.557 1.00 0.00 O +ATOM 4203 CB PHE A 261 -18.514 -3.228 -42.489 1.00 0.00 C +ATOM 4204 HB2 PHE A 261 -17.732 -2.743 -42.096 1.00 0.00 H +ATOM 4205 HB3 PHE A 261 -17.761 -2.729 -42.057 1.00 0.00 H +ATOM 4206 CG PHE A 261 -19.323 -2.479 -43.513 1.00 0.00 C +ATOM 4207 CD1 PHE A 261 -20.082 -1.375 -43.155 1.00 0.00 C +ATOM 4208 HD1 PHE A 261 -19.921 -1.015 -42.235 1.00 0.00 H +ATOM 4209 CD2 PHE A 261 -19.337 -2.892 -44.836 1.00 0.00 C +ATOM 4210 HD2 PHE A 261 -18.551 -3.458 -45.090 1.00 0.00 H +ATOM 4211 CE1 PHE A 261 -20.834 -0.687 -44.103 1.00 0.00 C +ATOM 4212 HE1 PHE A 261 -21.196 0.207 -43.833 1.00 0.00 H +ATOM 4213 CE2 PHE A 261 -20.087 -2.215 -45.784 1.00 0.00 C +ATOM 4214 HE2 PHE A 261 -20.070 -2.375 -46.772 1.00 0.00 H +ATOM 4215 CZ PHE A 261 -20.834 -1.112 -45.415 1.00 0.00 C +ATOM 4216 HZ PHE A 261 -21.263 -0.588 -46.153 1.00 0.00 H +ATOM 4217 N GLU A 262 -17.648 -5.612 -40.449 1.00 0.00 N +ATOM 4218 H GLU A 262 -17.545 -4.731 -39.985 1.00 0.00 H +ATOM 4219 CA GLU A 262 -16.701 -6.632 -39.997 1.00 0.00 C +ATOM 4220 HA GLU A 262 -15.825 -6.449 -40.447 1.00 0.00 H +ATOM 4221 C GLU A 262 -17.236 -8.035 -40.295 1.00 0.00 C +ATOM 4222 O GLU A 262 -16.523 -8.890 -40.818 1.00 0.00 O +ATOM 4223 CB GLU A 262 -16.404 -6.472 -38.506 1.00 0.00 C +ATOM 4224 HB2 GLU A 262 -16.628 -5.867 -37.741 1.00 0.00 H +ATOM 4225 HB3 GLU A 262 -16.668 -5.866 -37.754 1.00 0.00 H +ATOM 4226 CG GLU A 262 -15.249 -7.303 -38.027 1.00 0.00 C +ATOM 4227 HG2 GLU A 262 -15.620 -8.126 -37.591 1.00 0.00 H +ATOM 4228 HG3 GLU A 262 -14.711 -7.402 -37.187 1.00 0.00 H +ATOM 4229 CD GLU A 262 -13.927 -6.829 -38.579 1.00 0.00 C +ATOM 4230 OE1 GLU A 262 -13.629 -5.618 -38.459 1.00 0.00 O +ATOM 4231 OE2 GLU A 262 -13.188 -7.667 -39.136 1.00 0.00 O +ATOM 4232 N THR A 263 -18.503 -8.258 -39.978 1.00 0.00 N +ATOM 4233 H THR A 263 -18.740 -7.764 -39.140 1.00 0.00 H +ATOM 4234 CA THR A 263 -19.129 -9.541 -40.261 1.00 0.00 C +ATOM 4235 HA THR A 263 -18.638 -10.218 -39.710 1.00 0.00 H +ATOM 4236 C THR A 263 -19.166 -9.872 -41.764 1.00 0.00 C +ATOM 4237 O THR A 263 -18.912 -11.011 -42.170 1.00 0.00 O +ATOM 4238 CB THR A 263 -20.569 -9.607 -39.691 1.00 0.00 C +ATOM 4239 HB THR A 263 -21.293 -9.086 -40.149 1.00 0.00 H +ATOM 4240 OG1 THR A 263 -20.558 -9.248 -38.304 1.00 0.00 O +ATOM 4241 HG1 THR A 263 -20.918 -8.318 -38.213 1.00 0.00 H +ATOM 4242 CG2 THR A 263 -21.128 -11.004 -39.842 1.00 0.00 C +ATOM 4243 HG21 THR A 263 -21.689 -10.735 -39.060 1.00 0.00 H +ATOM 4244 HG22 THR A 263 -20.867 -11.935 -40.099 1.00 0.00 H +ATOM 4245 HG23 THR A 263 -20.891 -11.850 -40.320 1.00 0.00 H +ATOM 4246 N MET A 264 -19.503 -8.886 -42.585 1.00 0.00 N +ATOM 4247 H MET A 264 -19.585 -7.963 -42.207 1.00 0.00 H +ATOM 4248 CA MET A 264 -19.615 -9.133 -44.017 1.00 0.00 C +ATOM 4249 HA MET A 264 -20.185 -9.941 -44.178 1.00 0.00 H +ATOM 4250 C MET A 264 -18.240 -9.403 -44.612 1.00 0.00 C +ATOM 4251 O MET A 264 -18.094 -10.198 -45.543 1.00 0.00 O +ATOM 4252 CB MET A 264 -20.279 -7.958 -44.735 1.00 0.00 C +ATOM 4253 HB2 MET A 264 -20.087 -7.112 -44.231 1.00 0.00 H +ATOM 4254 HB3 MET A 264 -20.157 -8.150 -45.713 1.00 0.00 H +ATOM 4255 CG MET A 264 -21.757 -7.801 -44.438 1.00 0.00 C +ATOM 4256 HG2 MET A 264 -22.353 -8.188 -43.732 1.00 0.00 H +ATOM 4257 HG3 MET A 264 -22.398 -8.246 -43.811 1.00 0.00 H +ATOM 4258 SD MET A 264 -22.481 -6.486 -45.450 1.00 0.00 S +ATOM 4259 CE MET A 264 -22.169 -5.042 -44.445 1.00 0.00 C +ATOM 4260 HE1 MET A 264 -22.339 -4.129 -44.819 1.00 0.00 H +ATOM 4261 HE2 MET A 264 -22.049 -5.810 -43.815 1.00 0.00 H +ATOM 4262 HE3 MET A 264 -22.275 -4.090 -44.736 1.00 0.00 H +ATOM 4263 N PHE A 265 -17.231 -8.736 -44.061 1.00 0.00 N +ATOM 4264 H PHE A 265 -17.283 -8.092 -43.297 1.00 0.00 H +ATOM 4265 CA PHE A 265 -15.873 -8.904 -44.539 1.00 0.00 C +ATOM 4266 HA PHE A 265 -15.831 -8.750 -45.528 1.00 0.00 H +ATOM 4267 C PHE A 265 -15.329 -10.289 -44.173 1.00 0.00 C +ATOM 4268 O PHE A 265 -14.617 -10.905 -44.955 1.00 0.00 O +ATOM 4269 CB PHE A 265 -14.981 -7.787 -44.005 1.00 0.00 C +ATOM 4270 HB2 PHE A 265 -15.112 -6.890 -43.581 1.00 0.00 H +ATOM 4271 HB3 PHE A 265 -14.942 -7.056 -43.322 1.00 0.00 H +ATOM 4272 CG PHE A 265 -13.544 -7.928 -44.401 1.00 0.00 C +ATOM 4273 CD1 PHE A 265 -13.158 -7.769 -45.726 1.00 0.00 C +ATOM 4274 HD1 PHE A 265 -13.752 -7.442 -46.463 1.00 0.00 H +ATOM 4275 CD2 PHE A 265 -12.576 -8.225 -43.453 1.00 0.00 C +ATOM 4276 HD2 PHE A 265 -12.644 -8.051 -42.469 1.00 0.00 H +ATOM 4277 CE1 PHE A 265 -11.832 -7.909 -46.096 1.00 0.00 C +ATOM 4278 HE1 PHE A 265 -11.369 -7.779 -46.974 1.00 0.00 H +ATOM 4279 CE2 PHE A 265 -11.249 -8.363 -43.813 1.00 0.00 C +ATOM 4280 HE2 PHE A 265 -10.547 -8.472 -43.108 1.00 0.00 H +ATOM 4281 CZ PHE A 265 -10.874 -8.207 -45.134 1.00 0.00 C +ATOM 4282 HZ PHE A 265 -9.896 -8.363 -45.281 1.00 0.00 H +ATOM 4283 N GLN A 266 -15.682 -10.783 -42.992 1.00 0.00 N +ATOM 4284 H GLN A 266 -15.965 -10.165 -42.257 1.00 0.00 H +ATOM 4285 CA GLN A 266 -15.265 -12.115 -42.571 1.00 0.00 C +ATOM 4286 HA GLN A 266 -14.272 -12.221 -42.655 1.00 0.00 H +ATOM 4287 C GLN A 266 -15.887 -13.199 -43.448 1.00 0.00 C +ATOM 4288 O GLN A 266 -15.237 -14.182 -43.803 1.00 0.00 O +ATOM 4289 CB GLN A 266 -15.624 -12.358 -41.102 1.00 0.00 C +ATOM 4290 HB2 GLN A 266 -16.478 -12.316 -40.580 1.00 0.00 H +ATOM 4291 HB3 GLN A 266 -16.394 -12.287 -40.466 1.00 0.00 H +ATOM 4292 CG GLN A 266 -14.421 -12.529 -40.188 1.00 0.00 C +ATOM 4293 HG2 GLN A 266 -14.207 -13.204 -39.480 1.00 0.00 H +ATOM 4294 HG3 GLN A 266 -14.192 -13.169 -39.453 1.00 0.00 H +ATOM 4295 CD GLN A 266 -13.487 -11.333 -40.239 1.00 0.00 C +ATOM 4296 OE1 GLN A 266 -12.304 -11.464 -40.572 1.00 0.00 O +ATOM 4297 NE2 GLN A 266 -14.016 -10.155 -39.913 1.00 0.00 N +ATOM 4298 HE21 GLN A 266 -14.049 -9.239 -40.313 1.00 0.00 H +ATOM 4299 HE22 GLN A 266 -14.181 -10.279 -38.934 1.00 0.00 H +ATOM 4300 N GLU A 267 -17.153 -13.020 -43.794 1.00 0.00 N +ATOM 4301 H GLU A 267 -17.618 -12.252 -43.350 1.00 0.00 H +ATOM 4302 CA GLU A 267 -17.845 -13.995 -44.625 1.00 0.00 C +ATOM 4303 HA GLU A 267 -17.670 -14.927 -44.303 1.00 0.00 H +ATOM 4304 C GLU A 267 -17.338 -13.961 -46.064 1.00 0.00 C +ATOM 4305 O GLU A 267 -17.152 -15.009 -46.683 1.00 0.00 O +ATOM 4306 CB GLU A 267 -19.352 -13.775 -44.542 1.00 0.00 C +ATOM 4307 HB2 GLU A 267 -19.771 -14.273 -45.307 1.00 0.00 H +ATOM 4308 HB3 GLU A 267 -19.604 -12.824 -44.731 1.00 0.00 H +ATOM 4309 CG GLU A 267 -19.865 -13.886 -43.106 1.00 0.00 C +ATOM 4310 HG2 GLU A 267 -19.967 -13.566 -42.163 1.00 0.00 H +ATOM 4311 HG3 GLU A 267 -19.360 -14.750 -43.104 1.00 0.00 H +ATOM 4312 CD GLU A 267 -21.233 -13.263 -42.903 1.00 0.00 C +ATOM 4313 OE1 GLU A 267 -21.652 -12.437 -43.741 1.00 0.00 O +ATOM 4314 OE2 GLU A 267 -21.889 -13.600 -41.895 1.00 0.00 O +ATOM 4315 N SER A 268 -17.086 -12.760 -46.579 1.00 0.00 N +ATOM 4316 H SER A 268 -17.054 -11.980 -45.953 1.00 0.00 H +ATOM 4317 CA SER A 268 -16.542 -12.599 -47.920 1.00 0.00 C +ATOM 4318 HA SER A 268 -17.223 -12.973 -48.552 1.00 0.00 H +ATOM 4319 C SER A 268 -15.202 -13.310 -48.024 1.00 0.00 C +ATOM 4320 O SER A 268 -14.869 -13.886 -49.060 1.00 0.00 O +ATOM 4321 CB SER A 268 -16.381 -11.118 -48.259 1.00 0.00 C +ATOM 4322 HB2 SER A 268 -17.102 -10.594 -47.807 1.00 0.00 H +ATOM 4323 HB3 SER A 268 -15.389 -11.014 -48.178 1.00 0.00 H +ATOM 4324 OG SER A 268 -16.371 -10.904 -49.662 1.00 0.00 O +ATOM 4325 HG SER A 268 -15.583 -10.333 -49.891 1.00 0.00 H +ATOM 4326 N SER A 269 -14.434 -13.261 -46.941 1.00 0.00 N +ATOM 4327 H SER A 269 -14.503 -12.580 -46.210 1.00 0.00 H +ATOM 4328 CA SER A 269 -13.167 -13.980 -46.864 1.00 0.00 C +ATOM 4329 HA SER A 269 -12.593 -14.081 -47.679 1.00 0.00 H +ATOM 4330 C SER A 269 -13.421 -15.383 -46.332 1.00 0.00 C +ATOM 4331 O SER A 269 -12.889 -15.759 -45.287 1.00 0.00 O +ATOM 4332 CB SER A 269 -12.191 -13.250 -45.938 1.00 0.00 C +ATOM 4333 HB2 SER A 269 -11.459 -13.598 -45.349 1.00 0.00 H +ATOM 4334 HB3 SER A 269 -11.439 -13.587 -45.369 1.00 0.00 H +ATOM 4335 OG SER A 269 -12.230 -11.851 -46.164 1.00 0.00 O +ATOM 4336 HG SER A 269 -11.908 -11.386 -45.338 1.00 0.00 H +ATOM 4337 N ILE A 270 -14.245 -16.141 -47.053 1.00 0.00 N +ATOM 4338 H ILE A 270 -14.474 -15.865 -47.989 1.00 0.00 H +ATOM 4339 CA ILE A 270 -14.610 -17.509 -46.681 1.00 0.00 C +ATOM 4340 HA ILE A 270 -13.812 -18.060 -46.933 1.00 0.00 H +ATOM 4341 C ILE A 270 -15.687 -18.063 -47.626 1.00 0.00 C +ATOM 4342 O ILE A 270 -15.709 -17.761 -48.829 1.00 0.00 O +ATOM 4343 CB ILE A 270 -15.097 -17.601 -45.208 1.00 0.00 C +ATOM 4344 HB ILE A 270 -15.468 -16.730 -44.883 1.00 0.00 H +ATOM 4345 CG1 ILE A 270 -13.941 -17.972 -44.273 1.00 0.00 C +ATOM 4346 HG12 ILE A 270 -12.975 -18.120 -44.489 1.00 0.00 H +ATOM 4347 HG13 ILE A 270 -13.112 -18.534 -44.279 1.00 0.00 H +ATOM 4348 CG2 ILE A 270 -16.203 -18.632 -45.064 1.00 0.00 C +ATOM 4349 HG21 ILE A 270 -16.837 -19.406 -45.063 1.00 0.00 H +ATOM 4350 HG22 ILE A 270 -17.058 -18.113 -44.991 1.00 0.00 H +ATOM 4351 HG23 ILE A 270 -16.214 -19.421 -44.456 1.00 0.00 H +ATOM 4352 CD1 ILE A 270 -14.235 -17.735 -42.807 1.00 0.00 C +ATOM 4353 HD11 ILE A 270 -14.908 -17.016 -42.974 1.00 0.00 H +ATOM 4354 HD12 ILE A 270 -13.918 -17.411 -41.914 1.00 0.00 H +ATOM 4355 HD13 ILE A 270 -13.782 -18.610 -42.635 1.00 0.00 H +ATOM 4356 OXT ILE A 270 -16.516 -18.895 -47.183 1.00 0.00 O +TER 4357 ILE A 270 +ATOM 4358 CAA DB8 B 1 -2.439 15.823 -52.615 1.00 0.00 C +ATOM 4359 O02 DB8 B 1 -0.723 17.749 -43.825 1.00 0.00 O +ATOM 4360 CAC DB8 B 1 -0.276 10.967 -54.926 1.00 0.00 C +ATOM 4361 NAD DB8 B 1 -2.895 14.239 -44.070 1.00 0.00 N +ATOM 4362 CL1 DB8 B 1 -3.289 18.807 -42.499 1.00 0.00 Cl +ATOM 4363 CL2 DB8 B 1 -5.890 16.375 -46.802 1.00 0.00 Cl +ATOM 4364 CAG DB8 B 1 -2.532 13.891 -45.081 1.00 0.00 C +ATOM 4365 CAH DB8 B 1 -1.302 12.144 -46.516 1.00 0.00 C +ATOM 4366 CAI DB8 B 1 -4.478 17.562 -44.688 1.00 0.00 C +ATOM 4367 CAJ DB8 B 1 -1.826 16.646 -45.760 1.00 0.00 C +ATOM 4368 CAK DB8 B 1 -0.538 11.808 -50.305 1.00 0.00 C +ATOM 4369 CAL DB8 B 1 -2.029 14.442 -50.256 1.00 0.00 C +ATOM 4370 CAM DB8 B 1 0.743 10.325 -53.995 1.00 0.00 C +ATOM 4371 CAN DB8 B 1 0.736 11.074 -52.663 1.00 0.00 C +ATOM 4372 CAO DB8 B 1 -0.798 7.509 -59.039 1.00 0.00 C +ATOM 4373 CAP DB8 B 1 -1.308 10.319 -57.236 1.00 0.00 C +ATOM 4374 CAQ DB8 B 1 0.310 8.915 -56.178 1.00 0.00 C +ATOM 4375 CAR DB8 B 1 -0.713 9.949 -58.605 1.00 0.00 C +ATOM 4376 CAS DB8 B 1 0.921 8.559 -57.494 1.00 0.00 C +ATOM 4377 NAT DB8 B 1 -0.821 11.640 -47.769 1.00 0.00 N +ATOM 4378 NAU DB8 B 1 -3.037 15.528 -47.704 1.00 0.00 N +ATOM 4379 OAV DB8 B 1 -1.768 14.604 -52.688 1.00 0.00 O +ATOM 4380 OAW DB8 B 1 -0.286 12.026 -52.728 1.00 0.00 O +ATOM 4381 CAX DB8 B 1 -1.886 17.436 -44.492 1.00 0.00 C +ATOM 4382 CAY DB8 B 1 -3.217 17.893 -43.963 1.00 0.00 C +ATOM 4383 CAZ DB8 B 1 -4.428 16.770 -45.953 1.00 0.00 C +ATOM 4384 CBA DB8 B 1 -2.047 13.438 -46.419 1.00 0.00 C +ATOM 4385 CBB DB8 B 1 -3.098 16.314 -46.488 1.00 0.00 C +ATOM 4386 CBC DB8 B 1 -1.523 13.877 -51.545 1.00 0.00 C +ATOM 4387 CBD DB8 B 1 -0.780 12.583 -51.556 1.00 0.00 C +ATOM 4388 CBE DB8 B 1 -2.323 14.244 -47.677 1.00 0.00 C +ATOM 4389 CBF DB8 B 1 -1.045 12.359 -48.992 1.00 0.00 C +ATOM 4390 CBG DB8 B 1 -1.792 13.677 -48.989 1.00 0.00 C +ATOM 4391 NBH DB8 B 1 -0.243 10.244 -56.237 1.00 0.00 N +ATOM 4392 NBI DB8 B 1 -0.079 8.660 -58.514 1.00 0.00 N +ATOM 4393 C01 DB8 B 1 0.358 16.878 -43.861 1.00 0.00 C +TER 4394 DB8 B 1 +END diff --git a/examples/amber/abl-bosutinib/3UE4.pdb b/examples/amber/abl-bosutinib/3UE4.pdb new file mode 100644 index 0000000..fd558d4 --- /dev/null +++ b/examples/amber/abl-bosutinib/3UE4.pdb @@ -0,0 +1,9736 @@ +HEADER TRANSFERASE/TRANSFERASE INHIBITOR 28-OCT-11 3UE4 +TITLE STRUCTURAL AND SPECTROSCOPIC ANALYSIS OF THE KINASE INHIBITOR +TITLE 2 BOSUTINIB BINDING TO THE ABL TYROSINE KINASE DOMAIN +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE ABL1; +COMPND 3 CHAIN: A, B; +COMPND 4 SYNONYM: ABELSON MURINE LEUKEMIA VIRAL ONCOGENE HOMOLOG 1, ABELSON +COMPND 5 TYROSINE-PROTEIN KINASE 1, PROTO-ONCOGENE C-ABL, P150; +COMPND 6 EC: 2.7.10.2; +COMPND 7 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 3 ORGANISM_COMMON: HUMAN; +SOURCE 4 ORGANISM_TAXID: 9606; +SOURCE 5 GENE: ABL1, ABL, JTK7; +SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; +SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21 DE3 +KEYWDS PROTEIN KINASE, TRANSFERASE-TRANSFERASE INHIBITOR COMPLEX +EXPDTA X-RAY DIFFRACTION +AUTHOR S.G.BOXER,N.M.LEVINSON +REVDAT 2 25-APR-12 3UE4 1 JRNL +REVDAT 1 18-APR-12 3UE4 0 +JRNL AUTH N.M.LEVINSON,S.G.BOXER +JRNL TITL STRUCTURAL AND SPECTROSCOPIC ANALYSIS OF THE KINASE +JRNL TITL 2 INHIBITOR BOSUTINIB AND AN ISOMER OF BOSUTINIB BINDING TO +JRNL TITL 3 THE ABL TYROSINE KINASE DOMAIN. +JRNL REF PLOS ONE V. 7 29828 2012 +JRNL REFN ESSN 1932-6203 +JRNL PMID 22493660 +JRNL DOI 10.1371/JOURNAL.PONE.0029828 +REMARK 2 +REMARK 2 RESOLUTION. 2.42 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.7_650) +REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN +REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE- +REMARK 3 : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO, +REMARK 3 : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL +REMARK 3 : MORIARTY,REETAL PAI,RANDY READ,JANE +REMARK 3 : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM +REMARK 3 : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH, +REMARK 3 : LAURENT STORONI,TOM TERWILLIGER,PETER +REMARK 3 : ZWART +REMARK 3 +REMARK 3 REFINEMENT TARGET : ML +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.42 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 63.82 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.000 +REMARK 3 COMPLETENESS FOR RANGE (%) : 93.5 +REMARK 3 NUMBER OF REFLECTIONS : NULL +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.192 +REMARK 3 R VALUE (WORKING SET) : 0.188 +REMARK 3 FREE R VALUE : 0.249 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 6.740 +REMARK 3 FREE R VALUE TEST SET COUNT : 2033 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). +REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE +REMARK 3 1 63.8421 - 5.9766 0.93 2018 147 0.2097 0.2482 +REMARK 3 2 5.9766 - 4.7443 0.94 1904 133 0.1722 0.2186 +REMARK 3 3 4.7443 - 4.1447 0.91 1872 136 0.1514 0.1956 +REMARK 3 4 4.1447 - 3.7658 0.90 1803 130 0.1685 0.2362 +REMARK 3 5 3.7658 - 3.4959 0.90 1800 134 0.1679 0.2251 +REMARK 3 6 3.4959 - 3.2898 0.90 1815 134 0.1729 0.2160 +REMARK 3 7 3.2898 - 3.1250 0.92 1827 128 0.1916 0.2762 +REMARK 3 8 3.1250 - 2.9890 0.94 1868 136 0.1836 0.2745 +REMARK 3 9 2.9890 - 2.8739 0.95 1892 137 0.1865 0.2227 +REMARK 3 10 2.8739 - 2.7748 0.96 1879 139 0.1937 0.2906 +REMARK 3 11 2.7748 - 2.6880 0.97 1914 136 0.2109 0.2861 +REMARK 3 12 2.6880 - 2.6112 0.96 1918 129 0.2262 0.2994 +REMARK 3 13 2.6112 - 2.5424 0.96 1880 148 0.2227 0.3357 +REMARK 3 14 2.5424 - 2.4804 0.96 1901 135 0.2410 0.3006 +REMARK 3 15 2.4804 - 2.4240 0.92 1834 131 0.2573 0.3202 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL +REMARK 3 SOLVENT RADIUS : 1.00 +REMARK 3 SHRINKAGE RADIUS : 0.72 +REMARK 3 K_SOL : 0.37 +REMARK 3 B_SOL : 37.28 +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.370 +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 23.460 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : NULL +REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : -3.09290 +REMARK 3 B22 (A**2) : 14.19010 +REMARK 3 B33 (A**2) : -11.09720 +REMARK 3 B12 (A**2) : 0.00000 +REMARK 3 B13 (A**2) : -0.00000 +REMARK 3 B23 (A**2) : 0.00000 +REMARK 3 +REMARK 3 TWINNING INFORMATION. +REMARK 3 FRACTION: NULL +REMARK 3 OPERATOR: NULL +REMARK 3 +REMARK 3 DEVIATIONS FROM IDEAL VALUES. +REMARK 3 RMSD COUNT +REMARK 3 BOND : 0.008 4551 +REMARK 3 ANGLE : 1.059 6159 +REMARK 3 CHIRALITY : 0.075 648 +REMARK 3 PLANARITY : 0.004 769 +REMARK 3 DIHEDRAL : 18.749 1693 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 14 +REMARK 3 TLS GROUP : 1 +REMARK 3 SELECTION: chain 'A' and (resseq 233:247) +REMARK 3 ORIGIN FOR THE GROUP (A): 9.0077 19.7929 -40.7157 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1552 T22: 0.3537 +REMARK 3 T33: 0.2871 T12: -0.0558 +REMARK 3 T13: -0.0566 T23: -0.1749 +REMARK 3 L TENSOR +REMARK 3 L11: 0.5047 L22: 1.1004 +REMARK 3 L33: 0.8042 L12: -0.6494 +REMARK 3 L13: 0.5779 L23: -0.7418 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0654 S12: -0.1151 S13: 0.2504 +REMARK 3 S21: 0.0303 S22: -0.1344 S23: -0.0686 +REMARK 3 S31: -0.1277 S32: 0.0046 S33: -0.2349 +REMARK 3 TLS GROUP : 2 +REMARK 3 SELECTION: chain 'A' and (resseq 248:264) +REMARK 3 ORIGIN FOR THE GROUP (A): 5.9109 17.8621 -46.6071 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1236 T22: 0.4464 +REMARK 3 T33: 0.3108 T12: -0.0446 +REMARK 3 T13: -0.0293 T23: 0.0104 +REMARK 3 L TENSOR +REMARK 3 L11: 0.3802 L22: 0.7839 +REMARK 3 L33: 3.6243 L12: 0.2840 +REMARK 3 L13: -0.6747 L23: 0.6769 +REMARK 3 S TENSOR +REMARK 3 S11: 0.1206 S12: -0.4419 S13: 0.3482 +REMARK 3 S21: 0.0044 S22: 0.0189 S23: 0.1786 +REMARK 3 S31: -0.3510 S32: -0.9388 S33: 0.3723 +REMARK 3 TLS GROUP : 3 +REMARK 3 SELECTION: chain 'A' and (resseq 265:292) +REMARK 3 ORIGIN FOR THE GROUP (A): -1.6781 23.7842 -40.3064 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1460 T22: 0.1385 +REMARK 3 T33: 0.2002 T12: -0.0538 +REMARK 3 T13: 0.0571 T23: -0.0977 +REMARK 3 L TENSOR +REMARK 3 L11: 0.6859 L22: 1.5762 +REMARK 3 L33: 0.3772 L12: -0.0799 +REMARK 3 L13: -0.1437 L23: 0.1438 +REMARK 3 S TENSOR +REMARK 3 S11: 0.2192 S12: -0.1879 S13: 0.1596 +REMARK 3 S21: -0.0007 S22: -0.0498 S23: -0.2195 +REMARK 3 S31: -0.0848 S32: 0.0691 S33: 0.0744 +REMARK 3 TLS GROUP : 4 +REMARK 3 SELECTION: chain 'A' and (resseq 293:379) +REMARK 3 ORIGIN FOR THE GROUP (A): -7.3965 8.1578 -44.6191 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0558 T22: 0.1644 +REMARK 3 T33: 0.1027 T12: -0.0047 +REMARK 3 T13: -0.0016 T23: -0.0668 +REMARK 3 L TENSOR +REMARK 3 L11: 0.3779 L22: 0.4844 +REMARK 3 L33: 0.1890 L12: 0.0816 +REMARK 3 L13: -0.0335 L23: -0.0220 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0484 S12: -0.1211 S13: 0.0300 +REMARK 3 S21: -0.0987 S22: 0.0633 S23: -0.0139 +REMARK 3 S31: 0.0284 S32: 0.1045 S33: 0.0245 +REMARK 3 TLS GROUP : 5 +REMARK 3 SELECTION: chain 'A' and (resseq 380:396) +REMARK 3 ORIGIN FOR THE GROUP (A): -16.7894 19.6390 -33.8596 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2223 T22: 0.3586 +REMARK 3 T33: 0.2663 T12: -0.0507 +REMARK 3 T13: 0.0253 T23: -0.1411 +REMARK 3 L TENSOR +REMARK 3 L11: 0.2206 L22: 0.3339 +REMARK 3 L33: 0.0713 L12: -0.2656 +REMARK 3 L13: 0.1201 L23: -0.1521 +REMARK 3 S TENSOR +REMARK 3 S11: -0.1614 S12: 0.1299 S13: 0.1542 +REMARK 3 S21: 0.0679 S22: 0.0105 S23: -0.2109 +REMARK 3 S31: -0.0494 S32: 0.1874 S33: -0.0552 +REMARK 3 TLS GROUP : 6 +REMARK 3 SELECTION: chain 'A' and (resseq 397:444) +REMARK 3 ORIGIN FOR THE GROUP (A): -23.8154 14.1276 -47.8644 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1253 T22: 0.0882 +REMARK 3 T33: 0.1043 T12: -0.0172 +REMARK 3 T13: -0.0160 T23: -0.0439 +REMARK 3 L TENSOR +REMARK 3 L11: 0.2737 L22: 0.0436 +REMARK 3 L33: 0.3016 L12: -0.0986 +REMARK 3 L13: 0.0304 L23: -0.0681 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0184 S12: 0.0182 S13: -0.0056 +REMARK 3 S21: -0.1015 S22: 0.0077 S23: 0.0946 +REMARK 3 S31: -0.0754 S32: 0.1537 S33: -0.0041 +REMARK 3 TLS GROUP : 7 +REMARK 3 SELECTION: chain 'A' and (resseq 445:502) +REMARK 3 ORIGIN FOR THE GROUP (A): -27.3342 3.3920 -46.3026 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1058 T22: 0.0925 +REMARK 3 T33: 0.1068 T12: -0.0343 +REMARK 3 T13: -0.0087 T23: 0.0100 +REMARK 3 L TENSOR +REMARK 3 L11: 0.5991 L22: 0.5034 +REMARK 3 L33: 0.4050 L12: 0.0211 +REMARK 3 L13: 0.0130 L23: 0.0335 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0351 S12: -0.1604 S13: -0.0753 +REMARK 3 S21: -0.1013 S22: 0.0746 S23: 0.0380 +REMARK 3 S31: 0.0820 S32: -0.1914 S33: 0.0571 +REMARK 3 TLS GROUP : 8 +REMARK 3 SELECTION: chain 'B' and (resseq 233:264) +REMARK 3 ORIGIN FOR THE GROUP (A): -15.2073 46.6767 -41.1119 +REMARK 3 T TENSOR +REMARK 3 T11: 0.5669 T22: 0.4181 +REMARK 3 T33: 0.1362 T12: 0.1672 +REMARK 3 T13: 0.0321 T23: -0.0088 +REMARK 3 L TENSOR +REMARK 3 L11: 0.5151 L22: 0.5207 +REMARK 3 L33: 0.2368 L12: 0.0482 +REMARK 3 L13: -0.2221 L23: 0.0995 +REMARK 3 S TENSOR +REMARK 3 S11: 0.1838 S12: 0.3131 S13: 0.2349 +REMARK 3 S21: -0.5112 S22: 0.0622 S23: -0.0285 +REMARK 3 S31: -0.4472 S32: -0.1237 S33: 0.0361 +REMARK 3 TLS GROUP : 9 +REMARK 3 SELECTION: chain 'B' and (resseq 265:279) +REMARK 3 ORIGIN FOR THE GROUP (A): -14.6468 53.3572 -34.8924 +REMARK 3 T TENSOR +REMARK 3 T11: 0.3813 T22: 0.2361 +REMARK 3 T33: 0.3455 T12: 0.0981 +REMARK 3 T13: -0.1532 T23: -0.0162 +REMARK 3 L TENSOR +REMARK 3 L11: 1.0174 L22: 0.0757 +REMARK 3 L33: 0.9115 L12: 0.2776 +REMARK 3 L13: -0.9634 L23: -0.2627 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0933 S12: 0.3369 S13: 0.3587 +REMARK 3 S21: -0.1991 S22: 0.1577 S23: 0.0539 +REMARK 3 S31: -0.0899 S32: -0.3133 S33: 0.0491 +REMARK 3 TLS GROUP : 10 +REMARK 3 SELECTION: chain 'B' and (resseq 280:292) +REMARK 3 ORIGIN FOR THE GROUP (A): -4.6172 50.5038 -29.2736 +REMARK 3 T TENSOR +REMARK 3 T11: 0.4550 T22: 0.2676 +REMARK 3 T33: 0.2176 T12: 0.0001 +REMARK 3 T13: -0.0306 T23: -0.0608 +REMARK 3 L TENSOR +REMARK 3 L11: 0.5926 L22: 0.2297 +REMARK 3 L33: 0.1955 L12: 0.3694 +REMARK 3 L13: -0.3411 L23: -0.2120 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0594 S12: -0.6094 S13: 0.1578 +REMARK 3 S21: 0.1226 S22: -0.0303 S23: -0.2308 +REMARK 3 S31: -0.4857 S32: 0.3372 S33: -0.0088 +REMARK 3 TLS GROUP : 11 +REMARK 3 SELECTION: chain 'B' and (resseq 293:336) +REMARK 3 ORIGIN FOR THE GROUP (A): -17.2415 39.2946 -29.6233 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2423 T22: 0.2807 +REMARK 3 T33: 0.1884 T12: 0.0301 +REMARK 3 T13: -0.0364 T23: -0.0636 +REMARK 3 L TENSOR +REMARK 3 L11: 0.2989 L22: 0.3894 +REMARK 3 L33: 0.5765 L12: 0.1468 +REMARK 3 L13: 0.3573 L23: 0.0584 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0718 S12: 0.1502 S13: -0.0164 +REMARK 3 S21: -0.3281 S22: -0.0614 S23: 0.0774 +REMARK 3 S31: -0.0546 S32: -0.1535 S33: -0.0125 +REMARK 3 TLS GROUP : 12 +REMARK 3 SELECTION: chain 'B' and (resseq 337:417) +REMARK 3 ORIGIN FOR THE GROUP (A): -9.8469 40.7904 -16.4203 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1593 T22: 0.0964 +REMARK 3 T33: 0.1571 T12: 0.0252 +REMARK 3 T13: 0.0395 T23: -0.0722 +REMARK 3 L TENSOR +REMARK 3 L11: 0.5678 L22: 0.0997 +REMARK 3 L33: 0.7727 L12: 0.1649 +REMARK 3 L13: -0.1808 L23: 0.1396 +REMARK 3 S TENSOR +REMARK 3 S11: 0.1793 S12: 0.0780 S13: 0.0833 +REMARK 3 S21: 0.0231 S22: 0.0180 S23: -0.0605 +REMARK 3 S31: -0.2248 S32: -0.0460 S33: 0.0983 +REMARK 3 TLS GROUP : 13 +REMARK 3 SELECTION: chain 'B' and (resseq 418:485) +REMARK 3 ORIGIN FOR THE GROUP (A): -16.9325 36.6269 -4.2105 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1455 T22: 0.1230 +REMARK 3 T33: 0.1691 T12: -0.0432 +REMARK 3 T13: 0.0229 T23: -0.0749 +REMARK 3 L TENSOR +REMARK 3 L11: 0.1738 L22: 0.2416 +REMARK 3 L33: 0.7386 L12: -0.1891 +REMARK 3 L13: -0.2549 L23: 0.1528 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0872 S12: 0.0002 S13: -0.0469 +REMARK 3 S21: 0.0384 S22: -0.0772 S23: 0.0024 +REMARK 3 S31: 0.0187 S32: -0.1420 S33: -0.0012 +REMARK 3 TLS GROUP : 14 +REMARK 3 SELECTION: chain 'B' and (resseq 486:502) +REMARK 3 ORIGIN FOR THE GROUP (A): -10.5970 21.9439 -14.5513 +REMARK 3 T TENSOR +REMARK 3 T11: 0.3214 T22: 0.1098 +REMARK 3 T33: 0.2184 T12: 0.0792 +REMARK 3 T13: -0.0280 T23: -0.0564 +REMARK 3 L TENSOR +REMARK 3 L11: 0.1032 L22: 0.0600 +REMARK 3 L33: 0.0969 L12: 0.0147 +REMARK 3 L13: -0.0485 L23: -0.0725 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0561 S12: 0.0997 S13: -0.2565 +REMARK 3 S21: -0.1443 S22: 0.0707 S23: -0.2925 +REMARK 3 S31: 0.3592 S32: 0.0817 S33: 0.0249 +REMARK 3 +REMARK 3 NCS DETAILS +REMARK 3 NUMBER OF NCS GROUPS : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 3UE4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-NOV-11. +REMARK 100 THE RCSB ID CODE IS RCSB068639. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : NULL +REMARK 200 TEMPERATURE (KELVIN) : 77 +REMARK 200 PH : 5.5 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : SSRL +REMARK 200 BEAMLINE : BL12-2 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.9795 +REMARK 200 MONOCHROMATOR : SI(111) +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : PIXEL +REMARK 200 DETECTOR MANUFACTURER : PSI PILATUS 6M +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM +REMARK 200 DATA SCALING SOFTWARE : SCALA +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 18506 +REMARK 200 RESOLUTION RANGE HIGH (A) : 2.424 +REMARK 200 RESOLUTION RANGE LOW (A) : 63.820 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 93.8 +REMARK 200 DATA REDUNDANCY : 5.900 +REMARK 200 R MERGE (I) : 0.11200 +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 13.5000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.42 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.56 +REMARK 200 COMPLETENESS FOR SHELL (%) : 94.8 +REMARK 200 DATA REDUNDANCY IN SHELL : 6.00 +REMARK 200 R MERGE FOR SHELL (I) : 0.55200 +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : 3.100 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: NULL +REMARK 200 STARTING MODEL: NULL +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 60.64 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.12 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M AMMONIUM ACETATE 0.1M BISTRIS PH +REMARK 280 5.5 11% PEG 10K, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 2 21 21 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 X,-Y,-Z +REMARK 290 3555 -X,Y+1/2,-Z+1/2 +REMARK 290 4555 -X,-Y+1/2,Z+1/2 +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 56.88000 +REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 63.82000 +REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 56.88000 +REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 63.82000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1, 2 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 +REMARK 350 BIOMOLECULE: 2 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 APPLY THE FOLLOWING TO CHAINS: B +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 GLY A 226 +REMARK 465 HIS A 227 +REMARK 465 MET A 228 +REMARK 465 SER A 229 +REMARK 465 PRO A 230 +REMARK 465 ASN A 231 +REMARK 465 TYR A 232 +REMARK 465 SER A 503 +REMARK 465 ASP A 504 +REMARK 465 GLU A 505 +REMARK 465 VAL A 506 +REMARK 465 GLU A 507 +REMARK 465 LYS A 508 +REMARK 465 GLU A 509 +REMARK 465 LEU A 510 +REMARK 465 GLY A 511 +REMARK 465 LYS A 512 +REMARK 465 GLY B 226 +REMARK 465 HIS B 227 +REMARK 465 MET B 228 +REMARK 465 SER B 229 +REMARK 465 PRO B 230 +REMARK 465 ASN B 231 +REMARK 465 TYR B 232 +REMARK 465 GLN B 252 +REMARK 465 TYR B 253 +REMARK 465 SER B 503 +REMARK 465 ASP B 504 +REMARK 465 GLU B 505 +REMARK 465 VAL B 506 +REMARK 465 GLU B 507 +REMARK 465 LYS B 508 +REMARK 465 GLU B 509 +REMARK 465 LEU B 510 +REMARK 465 GLY B 511 +REMARK 465 LYS B 512 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 GLN A 252 CG CD OE1 NE2 +REMARK 470 TYR A 253 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 O HOH A 750 O HOH A 757 1.99 +REMARK 500 OG SER A 417 O HOH A 743 2.02 +REMARK 500 OD1 ASN A 479 O HOH A 761 2.08 +REMARK 500 O HOH A 744 O HOH A 759 2.11 +REMARK 500 O HOH B 748 O HOH B 759 2.14 +REMARK 500 O HOH A 745 O HOH A 756 2.17 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 LYS A 234 -21.26 90.43 +REMARK 500 GLN A 252 -94.71 -178.19 +REMARK 500 LYS A 274 -72.13 -46.24 +REMARK 500 GLU A 275 -160.33 -113.99 +REMARK 500 THR A 277 178.45 47.49 +REMARK 500 ASP A 363 58.93 -154.00 +REMARK 500 PRO A 402 97.57 -69.93 +REMARK 500 LYS B 245 -137.94 -128.74 +REMARK 500 LYS B 274 175.73 -58.39 +REMARK 500 GLU B 275 -160.57 -105.51 +REMARK 500 GLU B 279 -3.15 -51.50 +REMARK 500 ARG B 307 -53.15 -123.78 +REMARK 500 ASN B 336 -166.91 -101.48 +REMARK 500 ARG B 362 -0.41 76.68 +REMARK 500 ASP B 363 43.81 -151.10 +REMARK 500 ALA B 397 -73.23 -155.88 +REMARK 500 ASP B 455 7.64 84.91 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS +REMARK 500 +REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH +REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED +REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND +REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. +REMARK 500 MODEL OMEGA +REMARK 500 GLN A 252 TYR A 253 146.64 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 800 +REMARK 800 SITE +REMARK 800 SITE_IDENTIFIER: AC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DB8 A 601 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DB8 B 601 +DBREF 3UE4 A 229 512 UNP P00519 ABL1_HUMAN 229 512 +DBREF 3UE4 B 229 512 UNP P00519 ABL1_HUMAN 229 512 +SEQADV 3UE4 GLY A 226 UNP P00519 EXPRESSION TAG +SEQADV 3UE4 HIS A 227 UNP P00519 EXPRESSION TAG +SEQADV 3UE4 MET A 228 UNP P00519 EXPRESSION TAG +SEQADV 3UE4 GLY B 226 UNP P00519 EXPRESSION TAG +SEQADV 3UE4 HIS B 227 UNP P00519 EXPRESSION TAG +SEQADV 3UE4 MET B 228 UNP P00519 EXPRESSION TAG +SEQRES 1 A 287 GLY HIS MET SER PRO ASN TYR ASP LYS TRP GLU MET GLU +SEQRES 2 A 287 ARG THR ASP ILE THR MET LYS HIS LYS LEU GLY GLY GLY +SEQRES 3 A 287 GLN TYR GLY GLU VAL TYR GLU GLY VAL TRP LYS LYS TYR +SEQRES 4 A 287 SER LEU THR VAL ALA VAL LYS THR LEU LYS GLU ASP THR +SEQRES 5 A 287 MET GLU VAL GLU GLU PHE LEU LYS GLU ALA ALA VAL MET +SEQRES 6 A 287 LYS GLU ILE LYS HIS PRO ASN LEU VAL GLN LEU LEU GLY +SEQRES 7 A 287 VAL CYS THR ARG GLU PRO PRO PHE TYR ILE ILE THR GLU +SEQRES 8 A 287 PHE MET THR TYR GLY ASN LEU LEU ASP TYR LEU ARG GLU +SEQRES 9 A 287 CYS ASN ARG GLN GLU VAL ASN ALA VAL VAL LEU LEU TYR +SEQRES 10 A 287 MET ALA THR GLN ILE SER SER ALA MET GLU TYR LEU GLU +SEQRES 11 A 287 LYS LYS ASN PHE ILE HIS ARG ASP LEU ALA ALA ARG ASN +SEQRES 12 A 287 CYS LEU VAL GLY GLU ASN HIS LEU VAL LYS VAL ALA ASP +SEQRES 13 A 287 PHE GLY LEU SER ARG LEU MET THR GLY ASP THR TYR THR +SEQRES 14 A 287 ALA HIS ALA GLY ALA LYS PHE PRO ILE LYS TRP THR ALA +SEQRES 15 A 287 PRO GLU SER LEU ALA TYR ASN LYS PHE SER ILE LYS SER +SEQRES 16 A 287 ASP VAL TRP ALA PHE GLY VAL LEU LEU TRP GLU ILE ALA +SEQRES 17 A 287 THR TYR GLY MET SER PRO TYR PRO GLY ILE ASP LEU SER +SEQRES 18 A 287 GLN VAL TYR GLU LEU LEU GLU LYS ASP TYR ARG MET GLU +SEQRES 19 A 287 ARG PRO GLU GLY CYS PRO GLU LYS VAL TYR GLU LEU MET +SEQRES 20 A 287 ARG ALA CYS TRP GLN TRP ASN PRO SER ASP ARG PRO SER +SEQRES 21 A 287 PHE ALA GLU ILE HIS GLN ALA PHE GLU THR MET PHE GLN +SEQRES 22 A 287 GLU SER SER ILE SER ASP GLU VAL GLU LYS GLU LEU GLY +SEQRES 23 A 287 LYS +SEQRES 1 B 287 GLY HIS MET SER PRO ASN TYR ASP LYS TRP GLU MET GLU +SEQRES 2 B 287 ARG THR ASP ILE THR MET LYS HIS LYS LEU GLY GLY GLY +SEQRES 3 B 287 GLN TYR GLY GLU VAL TYR GLU GLY VAL TRP LYS LYS TYR +SEQRES 4 B 287 SER LEU THR VAL ALA VAL LYS THR LEU LYS GLU ASP THR +SEQRES 5 B 287 MET GLU VAL GLU GLU PHE LEU LYS GLU ALA ALA VAL MET +SEQRES 6 B 287 LYS GLU ILE LYS HIS PRO ASN LEU VAL GLN LEU LEU GLY +SEQRES 7 B 287 VAL CYS THR ARG GLU PRO PRO PHE TYR ILE ILE THR GLU +SEQRES 8 B 287 PHE MET THR TYR GLY ASN LEU LEU ASP TYR LEU ARG GLU +SEQRES 9 B 287 CYS ASN ARG GLN GLU VAL ASN ALA VAL VAL LEU LEU TYR +SEQRES 10 B 287 MET ALA THR GLN ILE SER SER ALA MET GLU TYR LEU GLU +SEQRES 11 B 287 LYS LYS ASN PHE ILE HIS ARG ASP LEU ALA ALA ARG ASN +SEQRES 12 B 287 CYS LEU VAL GLY GLU ASN HIS LEU VAL LYS VAL ALA ASP +SEQRES 13 B 287 PHE GLY LEU SER ARG LEU MET THR GLY ASP THR TYR THR +SEQRES 14 B 287 ALA HIS ALA GLY ALA LYS PHE PRO ILE LYS TRP THR ALA +SEQRES 15 B 287 PRO GLU SER LEU ALA TYR ASN LYS PHE SER ILE LYS SER +SEQRES 16 B 287 ASP VAL TRP ALA PHE GLY VAL LEU LEU TRP GLU ILE ALA +SEQRES 17 B 287 THR TYR GLY MET SER PRO TYR PRO GLY ILE ASP LEU SER +SEQRES 18 B 287 GLN VAL TYR GLU LEU LEU GLU LYS ASP TYR ARG MET GLU +SEQRES 19 B 287 ARG PRO GLU GLY CYS PRO GLU LYS VAL TYR GLU LEU MET +SEQRES 20 B 287 ARG ALA CYS TRP GLN TRP ASN PRO SER ASP ARG PRO SER +SEQRES 21 B 287 PHE ALA GLU ILE HIS GLN ALA PHE GLU THR MET PHE GLN +SEQRES 22 B 287 GLU SER SER ILE SER ASP GLU VAL GLU LYS GLU LEU GLY +SEQRES 23 B 287 LYS +HET DB8 A 601 36 +HET DB8 B 601 36 +HETNAM DB8 4-[(2,4-DICHLORO-5-METHOXYPHENYL)AMINO]-6-METHOXY-7-[3- +HETNAM 2 DB8 (4-METHYLPIPERAZIN-1-YL)PROPOXY]QUINOLINE-3- +HETNAM 3 DB8 CARBONITRILE +HETSYN DB8 BOSUTINIB +FORMUL 3 DB8 2(C26 H29 CL2 N5 O3) +FORMUL 5 HOH *152(H2 O) +HELIX 1 1 GLU A 238 THR A 240 5 3 +HELIX 2 2 LYS A 263 SER A 265 5 3 +HELIX 3 3 GLU A 279 GLU A 292 1 14 +HELIX 4 4 LEU A 323 CYS A 330 1 8 +HELIX 5 5 ASN A 336 LYS A 357 1 22 +HELIX 6 6 ALA A 365 ARG A 367 5 3 +HELIX 7 7 GLU A 373 HIS A 375 5 3 +HELIX 8 8 PRO A 402 THR A 406 5 5 +HELIX 9 9 ALA A 407 ASN A 414 1 8 +HELIX 10 10 SER A 417 THR A 434 1 18 +HELIX 11 11 ASP A 444 SER A 446 5 3 +HELIX 12 12 GLN A 447 LYS A 454 1 8 +HELIX 13 13 PRO A 465 TRP A 476 1 12 +HELIX 14 14 ASN A 479 ARG A 483 5 5 +HELIX 15 15 SER A 485 SER A 501 1 17 +HELIX 16 16 GLU B 238 THR B 240 5 3 +HELIX 17 17 LYS B 263 SER B 265 5 3 +HELIX 18 18 GLU B 279 ILE B 293 1 15 +HELIX 19 19 ASN B 322 CYS B 330 1 9 +HELIX 20 20 ASN B 336 LYS B 357 1 22 +HELIX 21 21 ALA B 365 ARG B 367 5 3 +HELIX 22 22 GLU B 373 HIS B 375 5 3 +HELIX 23 23 PRO B 402 THR B 406 5 5 +HELIX 24 24 ALA B 407 ASN B 414 1 8 +HELIX 25 25 SER B 417 TYR B 435 1 19 +HELIX 26 26 ASP B 444 SER B 446 5 3 +HELIX 27 27 GLN B 447 LYS B 454 1 8 +HELIX 28 28 PRO B 465 TRP B 476 1 12 +HELIX 29 29 ASN B 479 ARG B 483 5 5 +HELIX 30 30 SER B 485 ILE B 502 1 18 +SHEET 1 A 5 ILE A 242 GLY A 250 0 +SHEET 2 A 5 GLU A 255 TRP A 261 -1 O VAL A 256 N LEU A 248 +SHEET 3 A 5 LEU A 266 LEU A 273 -1 O VAL A 268 N GLY A 259 +SHEET 4 A 5 PHE A 311 GLU A 316 -1 O ILE A 313 N LYS A 271 +SHEET 5 A 5 LEU A 301 CYS A 305 -1 N LEU A 302 O ILE A 314 +SHEET 1 B 3 GLY A 321 ASN A 322 0 +SHEET 2 B 3 CYS A 369 VAL A 371 -1 O VAL A 371 N GLY A 321 +SHEET 3 B 3 VAL A 377 VAL A 379 -1 O LYS A 378 N LEU A 370 +SHEET 1 C 2 PHE A 359 HIS A 361 0 +SHEET 2 C 2 LEU A 384 ARG A 386 -1 O SER A 385 N ILE A 360 +SHEET 1 D 2 TYR A 393 THR A 394 0 +SHEET 2 D 2 LYS A 415 PHE A 416 -1 O PHE A 416 N TYR A 393 +SHEET 1 E 5 ILE B 242 GLY B 249 0 +SHEET 2 E 5 GLU B 255 TRP B 261 -1 O VAL B 256 N LEU B 248 +SHEET 3 E 5 LEU B 266 LEU B 273 -1 O LEU B 266 N TRP B 261 +SHEET 4 E 5 PHE B 311 GLU B 316 -1 O ILE B 313 N LYS B 271 +SHEET 5 E 5 LEU B 301 CYS B 305 -1 N LEU B 302 O ILE B 314 +SHEET 1 F 2 PHE B 359 ILE B 360 0 +SHEET 2 F 2 SER B 385 ARG B 386 -1 O SER B 385 N ILE B 360 +SHEET 1 G 2 CYS B 369 VAL B 371 0 +SHEET 2 G 2 VAL B 377 VAL B 379 -1 O LYS B 378 N LEU B 370 +SHEET 1 H 2 TYR B 393 THR B 394 0 +SHEET 2 H 2 LYS B 415 PHE B 416 -1 O PHE B 416 N TYR B 393 +CISPEP 1 GLY A 251 GLN A 252 0 -4.06 +CISPEP 2 PRO A 309 PRO A 310 0 -2.43 +CISPEP 3 PRO B 309 PRO B 310 0 0.85 +SITE 1 AC1 14 LEU A 248 ALA A 269 LYS A 271 VAL A 299 +SITE 2 AC1 14 ILE A 313 THR A 315 GLU A 316 PHE A 317 +SITE 3 AC1 14 MET A 318 THR A 319 LEU A 370 PHE A 382 +SITE 4 AC1 14 HOH A 752 HOH A 775 +SITE 1 AC2 15 LEU B 248 ALA B 269 LYS B 271 VAL B 299 +SITE 2 AC2 15 ILE B 313 THR B 315 GLU B 316 PHE B 317 +SITE 3 AC2 15 MET B 318 THR B 319 GLY B 321 LEU B 370 +SITE 4 AC2 15 PHE B 382 HOH B 744 HOH B 747 +CRYST1 56.860 113.760 127.640 90.00 90.00 90.00 P 2 21 21 8 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.017587 0.000000 0.000000 0.00000 +SCALE2 0.000000 0.008790 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.007835 0.00000 +ATOM 1 N ASP A 233 6.316 22.144 -26.621 1.00 74.41 N +ANISOU 1 N ASP A 233 8730 10372 9170 -45 -562 -2007 N +ATOM 2 CA ASP A 233 5.081 21.373 -26.773 1.00 79.14 C +ANISOU 2 CA ASP A 233 9244 11082 9744 -14 -467 -2031 C +ATOM 3 C ASP A 233 5.340 19.915 -27.197 1.00 75.66 C +ANISOU 3 C ASP A 233 8730 10703 9314 -81 -389 -1966 C +ATOM 4 O ASP A 233 4.539 19.023 -26.903 1.00 76.72 O +ANISOU 4 O ASP A 233 8799 10941 9409 -65 -318 -1983 O +ATOM 5 CB ASP A 233 4.105 22.106 -27.715 1.00 79.94 C +ANISOU 5 CB ASP A 233 9319 11167 9886 12 -468 -2056 C +ATOM 6 CG ASP A 233 3.194 21.159 -28.493 1.00 74.76 C +ANISOU 6 CG ASP A 233 8564 10595 9247 -9 -382 -2039 C +ATOM 7 OD1 ASP A 233 2.248 20.585 -27.904 1.00 66.72 O +ANISOU 7 OD1 ASP A 233 7490 9685 8176 34 -327 -2082 O +ATOM 8 OD2 ASP A 233 3.424 21.013 -29.711 1.00 69.26 O +ANISOU 8 OD2 ASP A 233 7848 9854 8614 -66 -374 -1981 O +ATOM 9 N LYS A 234 6.462 19.687 -27.876 1.00 68.75 N +ANISOU 9 N LYS A 234 7870 9765 8489 -154 -406 -1891 N +ATOM 10 CA LYS A 234 6.951 18.333 -28.175 1.00 70.97 C +ANISOU 10 CA LYS A 234 8107 10087 8770 -210 -344 -1825 C +ATOM 11 C LYS A 234 6.450 17.756 -29.500 1.00 69.42 C +ANISOU 11 C LYS A 234 7860 9904 8613 -240 -290 -1782 C +ATOM 12 O LYS A 234 7.055 16.826 -30.045 1.00 64.34 O +ANISOU 12 O LYS A 234 7205 9261 7979 -287 -257 -1715 O +ATOM 13 CB LYS A 234 6.666 17.367 -27.019 1.00 71.06 C +ANISOU 13 CB LYS A 234 8091 10198 8712 -190 -293 -1852 C +ATOM 14 CG LYS A 234 5.939 16.101 -27.435 1.00 70.79 C +ANISOU 14 CG LYS A 234 7976 10251 8668 -211 -207 -1829 C +ATOM 15 CD LYS A 234 4.818 15.781 -26.458 1.00 75.76 C +ANISOU 15 CD LYS A 234 8557 10995 9233 -158 -168 -1895 C +ATOM 16 CE LYS A 234 3.584 15.264 -27.185 1.00 75.09 C +ANISOU 16 CE LYS A 234 8390 10978 9163 -164 -116 -1902 C +ATOM 17 NZ LYS A 234 3.159 13.918 -26.703 1.00 72.40 N +ANISOU 17 NZ LYS A 234 7982 10750 8777 -186 -53 -1892 N +ATOM 18 N TRP A 235 5.341 18.296 -30.003 1.00 64.36 N +ANISOU 18 N TRP A 235 7195 9269 7990 -207 -286 -1821 N +ATOM 19 CA TRP A 235 4.935 18.050 -31.383 1.00 58.28 C +ANISOU 19 CA TRP A 235 6399 8479 7264 -231 -260 -1780 C +ATOM 20 C TRP A 235 5.651 19.068 -32.263 1.00 60.13 C +ANISOU 20 C TRP A 235 6683 8611 7553 -249 -320 -1747 C +ATOM 21 O TRP A 235 5.605 18.998 -33.496 1.00 51.62 O +ANISOU 21 O TRP A 235 5602 7499 6514 -269 -312 -1704 O +ATOM 22 CB TRP A 235 3.425 18.203 -31.552 1.00 54.99 C +ANISOU 22 CB TRP A 235 5932 8115 6848 -190 -236 -1836 C +ATOM 23 CG TRP A 235 2.623 17.056 -31.022 1.00 57.11 C +ANISOU 23 CG TRP A 235 6133 8494 7074 -189 -175 -1855 C +ATOM 24 CD1 TRP A 235 1.921 17.016 -29.853 1.00 52.54 C +ANISOU 24 CD1 TRP A 235 5512 8010 6439 -143 -158 -1926 C +ATOM 25 CD2 TRP A 235 2.428 15.780 -31.652 1.00 59.90 C +ANISOU 25 CD2 TRP A 235 6454 8873 7431 -232 -128 -1801 C +ATOM 26 NE1 TRP A 235 1.306 15.796 -29.710 1.00 53.96 N +ANISOU 26 NE1 TRP A 235 5624 8287 6593 -165 -102 -1920 N +ATOM 27 CE2 TRP A 235 1.599 15.016 -30.799 1.00 58.51 C +ANISOU 27 CE2 TRP A 235 6211 8813 7208 -222 -87 -1841 C +ATOM 28 CE3 TRP A 235 2.872 15.209 -32.852 1.00 49.42 C +ANISOU 28 CE3 TRP A 235 5157 7484 6136 -274 -124 -1723 C +ATOM 29 CZ2 TRP A 235 1.207 13.708 -31.108 1.00 50.31 C +ANISOU 29 CZ2 TRP A 235 5137 7816 6161 -262 -47 -1799 C +ATOM 30 CZ3 TRP A 235 2.487 13.912 -33.155 1.00 44.38 C +ANISOU 30 CZ3 TRP A 235 4497 6882 5485 -303 -89 -1684 C +ATOM 31 CH2 TRP A 235 1.661 13.177 -32.288 1.00 48.00 C +ANISOU 31 CH2 TRP A 235 4892 7441 5904 -301 -53 -1718 C +ATOM 32 N GLU A 236 6.313 20.020 -31.610 1.00 62.65 N +ANISOU 32 N GLU A 236 7052 8880 7874 -240 -387 -1768 N +ATOM 33 CA GLU A 236 7.031 21.079 -32.310 1.00 60.65 C +ANISOU 33 CA GLU A 236 6840 8529 7674 -263 -458 -1738 C +ATOM 34 C GLU A 236 8.413 20.645 -32.785 1.00 55.05 C +ANISOU 34 C GLU A 236 6139 7787 6990 -327 -470 -1656 C +ATOM 35 O GLU A 236 9.185 20.023 -32.044 1.00 50.32 O +ANISOU 35 O GLU A 236 5546 7210 6364 -348 -466 -1637 O +ATOM 36 CB GLU A 236 7.134 22.326 -31.437 1.00 56.97 C +ANISOU 36 CB GLU A 236 6430 8014 7203 -231 -541 -1793 C +ATOM 37 CG GLU A 236 5.952 23.255 -31.592 1.00 58.72 C +ANISOU 37 CG GLU A 236 6655 8228 7430 -172 -555 -1859 C +ATOM 38 CD GLU A 236 6.057 24.115 -32.831 1.00 54.98 C +ANISOU 38 CD GLU A 236 6192 7676 7021 -195 -595 -1826 C +ATOM 39 OE1 GLU A 236 7.191 24.406 -33.273 1.00 50.67 O +ANISOU 39 OE1 GLU A 236 5670 7066 6516 -251 -643 -1766 O +ATOM 40 OE2 GLU A 236 5.001 24.502 -33.359 1.00 58.25 O +ANISOU 40 OE2 GLU A 236 6586 8097 7447 -158 -579 -1861 O +ATOM 41 N MET A 237 8.719 20.976 -34.031 1.00 48.58 N +ANISOU 41 N MET A 237 5317 6920 6220 -354 -485 -1608 N +ATOM 42 CA MET A 237 10.009 20.610 -34.591 1.00 55.16 C +ANISOU 42 CA MET A 237 6147 7733 7080 -408 -497 -1531 C +ATOM 43 C MET A 237 10.614 21.729 -35.415 1.00 52.77 C +ANISOU 43 C MET A 237 5853 7354 6843 -438 -569 -1497 C +ATOM 44 O MET A 237 9.949 22.724 -35.731 1.00 49.27 O +ANISOU 44 O MET A 237 5426 6871 6424 -414 -601 -1531 O +ATOM 45 CB MET A 237 9.901 19.332 -35.424 1.00 54.31 C +ANISOU 45 CB MET A 237 6007 7675 6953 -416 -419 -1491 C +ATOM 46 CG MET A 237 8.654 19.238 -36.282 1.00 45.67 C +ANISOU 46 CG MET A 237 4900 6592 5860 -384 -381 -1513 C +ATOM 47 SD MET A 237 8.768 17.822 -37.391 1.00 81.61 S +ANISOU 47 SD MET A 237 9435 11179 10393 -399 -320 -1458 S +ATOM 48 CE MET A 237 10.102 18.363 -38.450 1.00 65.26 C +ANISOU 48 CE MET A 237 7363 9063 8371 -437 -365 -1399 C +ATOM 49 N GLU A 238 11.890 21.563 -35.746 1.00 52.86 N +ANISOU 49 N GLU A 238 5847 7350 6886 -490 -595 -1426 N +ATOM 50 CA GLU A 238 12.586 22.541 -36.562 1.00 55.35 C +ANISOU 50 CA GLU A 238 6153 7604 7275 -529 -665 -1378 C +ATOM 51 C GLU A 238 12.110 22.390 -37.999 1.00 47.73 C +ANISOU 51 C GLU A 238 5161 6649 6326 -516 -620 -1363 C +ATOM 52 O GLU A 238 12.073 21.278 -38.529 1.00 42.24 O +ANISOU 52 O GLU A 238 4443 6007 5600 -510 -551 -1344 O +ATOM 53 CB GLU A 238 14.100 22.334 -36.472 1.00 65.23 C +ANISOU 53 CB GLU A 238 7372 8849 8562 -591 -705 -1297 C +ATOM 54 CG GLU A 238 14.897 23.627 -36.449 1.00 78.26 C +ANISOU 54 CG GLU A 238 9023 10423 10290 -640 -817 -1257 C +ATOM 55 CD GLU A 238 14.662 24.424 -35.177 1.00 88.51 C +ANISOU 55 CD GLU A 238 10388 11674 11569 -629 -890 -1317 C +ATOM 56 OE1 GLU A 238 15.010 23.919 -34.086 1.00 91.83 O +ANISOU 56 OE1 GLU A 238 10829 12114 11950 -631 -895 -1329 O +ATOM 57 OE2 GLU A 238 14.122 25.549 -35.265 1.00 90.31 O +ANISOU 57 OE2 GLU A 238 10650 11846 11817 -613 -943 -1355 O +ATOM 58 N ARG A 239 11.718 23.502 -38.612 1.00 43.87 N +ANISOU 58 N ARG A 239 4682 6106 5882 -510 -665 -1375 N +ATOM 59 CA ARG A 239 11.334 23.505 -40.020 1.00 54.03 C +ANISOU 59 CA ARG A 239 5945 7392 7191 -500 -637 -1361 C +ATOM 60 C ARG A 239 12.487 23.026 -40.908 1.00 55.50 C +ANISOU 60 C ARG A 239 6075 7600 7412 -541 -631 -1281 C +ATOM 61 O ARG A 239 12.267 22.503 -42.006 1.00 52.42 O +ANISOU 61 O ARG A 239 5662 7239 7014 -525 -586 -1273 O +ATOM 62 CB ARG A 239 10.876 24.905 -40.431 1.00 62.33 C +ANISOU 62 CB ARG A 239 7015 8376 8292 -492 -698 -1383 C +ATOM 63 CG ARG A 239 11.241 25.333 -41.851 1.00 68.43 C +ANISOU 63 CG ARG A 239 7750 9123 9127 -512 -717 -1335 C +ATOM 64 CD ARG A 239 10.737 26.750 -42.098 1.00 76.06 C +ANISOU 64 CD ARG A 239 8742 10018 10140 -503 -781 -1362 C +ATOM 65 NE ARG A 239 9.514 26.999 -41.335 1.00 80.70 N +ANISOU 65 NE ARG A 239 9380 10603 10680 -449 -769 -1444 N +ATOM 66 CZ ARG A 239 9.446 27.745 -40.233 1.00 86.63 C +ANISOU 66 CZ ARG A 239 10171 11320 11425 -443 -824 -1482 C +ATOM 67 NH1 ARG A 239 10.527 28.350 -39.757 1.00 86.26 N +ANISOU 67 NH1 ARG A 239 10129 11228 11417 -493 -904 -1443 N +ATOM 68 NH2 ARG A 239 8.288 27.891 -39.607 1.00 91.86 N +ANISOU 68 NH2 ARG A 239 10863 11995 12044 -385 -805 -1559 N +ATOM 69 N THR A 240 13.708 23.199 -40.402 1.00 49.28 N +ANISOU 69 N THR A 240 5260 6802 6662 -592 -680 -1223 N +ATOM 70 CA THR A 240 14.925 22.763 -41.080 1.00 47.93 C +ANISOU 70 CA THR A 240 5013 6664 6533 -632 -674 -1133 C +ATOM 71 C THR A 240 15.096 21.241 -40.999 1.00 38.70 C +ANISOU 71 C THR A 240 3833 5577 5295 -617 -591 -1129 C +ATOM 72 O THR A 240 16.012 20.677 -41.596 1.00 36.18 O +ANISOU 72 O THR A 240 3445 5307 4994 -637 -567 -1059 O +ATOM 73 CB THR A 240 16.192 23.484 -40.501 1.00 62.15 C +ANISOU 73 CB THR A 240 6779 8424 8411 -697 -763 -1055 C +ATOM 74 OG1 THR A 240 16.775 22.719 -39.428 1.00 52.27 O +ANISOU 74 OG1 THR A 240 5536 7204 7122 -713 -754 -1044 O +ATOM 75 CG2 THR A 240 15.822 24.874 -39.992 1.00 67.27 C +ANISOU 75 CG2 THR A 240 7481 8988 9092 -707 -853 -1091 C +ATOM 76 N ASP A 241 14.217 20.585 -40.247 1.00 24.78 N +ANISOU 76 N ASP A 241 2126 3834 3454 -581 -546 -1197 N +ATOM 77 CA ASP A 241 14.244 19.130 -40.128 1.00 31.24 C +ANISOU 77 CA ASP A 241 2944 4724 4203 -566 -472 -1198 C +ATOM 78 C ASP A 241 13.635 18.448 -41.360 1.00 32.94 C +ANISOU 78 C ASP A 241 3154 4975 4386 -534 -419 -1212 C +ATOM 79 O ASP A 241 13.882 17.267 -41.622 1.00 25.54 O +ANISOU 79 O ASP A 241 2206 4099 3399 -527 -369 -1198 O +ATOM 80 CB ASP A 241 13.484 18.701 -38.876 1.00 42.41 C +ANISOU 80 CB ASP A 241 4408 6148 5557 -541 -447 -1257 C +ATOM 81 CG ASP A 241 14.389 18.506 -37.693 1.00 60.62 C +ANISOU 81 CG ASP A 241 6712 8461 7858 -571 -470 -1235 C +ATOM 82 OD1 ASP A 241 14.860 19.518 -37.133 1.00 71.34 O +ANISOU 82 OD1 ASP A 241 8076 9766 9263 -596 -547 -1226 O +ATOM 83 OD2 ASP A 241 14.630 17.337 -37.323 1.00 66.79 O +ANISOU 83 OD2 ASP A 241 7491 9298 8589 -569 -419 -1226 O +ATOM 84 N ILE A 242 12.816 19.192 -42.097 1.00 36.45 N +ANISOU 84 N ILE A 242 3614 5381 4856 -511 -436 -1243 N +ATOM 85 CA ILE A 242 12.176 18.666 -43.298 1.00 33.53 C +ANISOU 85 CA ILE A 242 3248 5032 4460 -479 -403 -1262 C +ATOM 86 C ILE A 242 12.788 19.278 -44.560 1.00 36.47 C +ANISOU 86 C ILE A 242 3564 5402 4889 -488 -432 -1224 C +ATOM 87 O ILE A 242 13.114 20.468 -44.609 1.00 32.88 O +ANISOU 87 O ILE A 242 3086 4898 4509 -511 -484 -1201 O +ATOM 88 CB ILE A 242 10.659 18.969 -43.318 1.00 32.67 C +ANISOU 88 CB ILE A 242 3190 4887 4338 -439 -399 -1322 C +ATOM 89 CG1 ILE A 242 9.992 18.542 -42.001 1.00 36.17 C +ANISOU 89 CG1 ILE A 242 3661 5343 4741 -427 -372 -1354 C +ATOM 90 CG2 ILE A 242 10.006 18.321 -44.537 1.00 27.75 C +ANISOU 90 CG2 ILE A 242 2579 4277 3687 -407 -377 -1338 C +ATOM 91 CD1 ILE A 242 10.142 17.064 -41.658 1.00 35.17 C +ANISOU 91 CD1 ILE A 242 3535 5273 4553 -428 -321 -1341 C +ATOM 92 N THR A 243 12.959 18.467 -45.589 1.00 34.67 N +ANISOU 92 N THR A 243 3310 5233 4630 -467 -403 -1217 N +ATOM 93 CA THR A 243 13.261 19.044 -46.880 1.00 37.00 C +ANISOU 93 CA THR A 243 3606 5494 4959 -427 -395 -1136 C +ATOM 94 C THR A 243 12.071 18.792 -47.807 1.00 31.56 C +ANISOU 94 C THR A 243 2984 4782 4226 -371 -387 -1192 C +ATOM 95 O THR A 243 11.553 17.671 -47.889 1.00 23.35 O +ANISOU 95 O THR A 243 1991 3770 3111 -343 -360 -1226 O +ATOM 96 CB THR A 243 14.608 18.540 -47.480 1.00 40.98 C +ANISOU 96 CB THR A 243 4093 6028 5449 -392 -333 -981 C +ATOM 97 OG1 THR A 243 14.732 19.018 -48.828 1.00 47.19 O +ANISOU 97 OG1 THR A 243 4898 6782 6250 -330 -311 -896 O +ATOM 98 CG2 THR A 243 14.678 17.014 -47.483 1.00 41.90 C +ANISOU 98 CG2 THR A 243 4256 6201 5464 -351 -273 -974 C +ATOM 99 N MET A 244 11.629 19.853 -48.475 1.00 28.92 N +ANISOU 99 N MET A 244 2652 4391 3943 -359 -421 -1201 N +ATOM 100 CA MET A 244 10.538 19.760 -49.435 1.00 26.27 C +ANISOU 100 CA MET A 244 2380 4025 3578 -306 -424 -1246 C +ATOM 101 C MET A 244 10.966 19.037 -50.709 1.00 32.32 C +ANISOU 101 C MET A 244 3206 4794 4283 -222 -368 -1149 C +ATOM 102 O MET A 244 12.089 19.211 -51.182 1.00 33.31 O +ANISOU 102 O MET A 244 3311 4927 4419 -195 -330 -1027 O +ATOM 103 CB MET A 244 10.011 21.155 -49.755 1.00 31.88 C +ANISOU 103 CB MET A 244 3078 4673 4363 -315 -477 -1281 C +ATOM 104 CG MET A 244 9.399 21.852 -48.546 1.00 39.46 C +ANISOU 104 CG MET A 244 4022 5611 5359 -364 -520 -1363 C +ATOM 105 SD MET A 244 8.183 20.808 -47.724 1.00 46.40 S +ANISOU 105 SD MET A 244 4969 6502 6160 -337 -472 -1401 S +ATOM 106 CE MET A 244 7.059 22.039 -47.081 1.00 61.72 C +ANISOU 106 CE MET A 244 6934 8381 8136 -325 -494 -1435 C +ATOM 107 N LYS A 245 10.076 18.219 -51.264 1.00 35.00 N +ANISOU 107 N LYS A 245 3620 5124 4556 -174 -368 -1197 N +ATOM 108 CA LYS A 245 10.443 17.434 -52.427 1.00 38.47 C +ANISOU 108 CA LYS A 245 4138 5561 4918 -80 -324 -1116 C +ATOM 109 C LYS A 245 9.613 17.761 -53.675 1.00 39.81 C +ANISOU 109 C LYS A 245 4381 5669 5076 -14 -350 -1132 C +ATOM 110 O LYS A 245 10.173 18.133 -54.710 1.00 40.36 O +ANISOU 110 O LYS A 245 4479 5720 5136 56 -319 -1040 O +ATOM 111 CB LYS A 245 10.390 15.947 -52.100 1.00 46.54 C +ANISOU 111 CB LYS A 245 5208 6621 5856 -66 -307 -1134 C +ATOM 112 CG LYS A 245 11.403 15.125 -52.879 1.00 51.46 C +ANISOU 112 CG LYS A 245 5890 7266 6398 25 -244 -1020 C +ATOM 113 CD LYS A 245 12.025 14.062 -51.988 1.00 39.93 C +ANISOU 113 CD LYS A 245 4414 5865 4893 0 -214 -1007 C +ATOM 114 CE LYS A 245 11.380 12.724 -52.219 1.00 27.91 C +ANISOU 114 CE LYS A 245 2990 4334 3281 41 -233 -1053 C +ATOM 115 NZ LYS A 245 12.256 11.861 -53.032 1.00 26.68 N +ANISOU 115 NZ LYS A 245 2916 4192 3030 150 -180 -954 N +ATOM 116 N HIS A 246 8.295 17.602 -53.578 1.00 34.85 N +ANISOU 116 N HIS A 246 3781 5012 4447 -33 -405 -1242 N +ATOM 117 CA HIS A 246 7.370 17.937 -54.671 1.00 33.99 C +ANISOU 117 CA HIS A 246 3739 4839 4335 20 -445 -1271 C +ATOM 118 C HIS A 246 6.059 18.493 -54.130 1.00 35.23 C +ANISOU 118 C HIS A 246 3859 4973 4555 -41 -508 -1387 C +ATOM 119 O HIS A 246 5.532 17.999 -53.135 1.00 30.39 O +ANISOU 119 O HIS A 246 3211 4392 3946 -98 -524 -1454 O +ATOM 120 CB HIS A 246 7.000 16.711 -55.520 1.00 22.63 C +ANISOU 120 CB HIS A 246 2418 3378 2802 99 -456 -1266 C +ATOM 121 CG HIS A 246 8.167 15.930 -56.038 1.00 27.26 C +ANISOU 121 CG HIS A 246 3062 3991 3305 180 -393 -1160 C +ATOM 122 ND1 HIS A 246 8.915 16.336 -57.124 1.00 24.56 N +ANISOU 122 ND1 HIS A 246 2761 3636 2935 273 -348 -1057 N +ATOM 123 CD2 HIS A 246 8.681 14.738 -55.651 1.00 32.95 C +ANISOU 123 CD2 HIS A 246 3810 4753 3957 193 -366 -1136 C +ATOM 124 CE1 HIS A 246 9.853 15.437 -57.370 1.00 27.80 C +ANISOU 124 CE1 HIS A 246 3219 4081 3261 345 -291 -973 C +ATOM 125 NE2 HIS A 246 9.732 14.456 -56.494 1.00 29.00 N +ANISOU 125 NE2 HIS A 246 3367 4264 3387 296 -303 -1022 N +ATOM 126 N LYS A 247 5.520 19.499 -54.811 1.00 44.50 N +ANISOU 126 N LYS A 247 5041 6094 5773 -23 -540 -1405 N +ATOM 127 CA LYS A 247 4.149 19.943 -54.575 1.00 45.04 C +ANISOU 127 CA LYS A 247 5091 6133 5888 -57 -601 -1507 C +ATOM 128 C LYS A 247 3.196 18.823 -54.992 1.00 38.36 C +ANISOU 128 C LYS A 247 4317 5264 4993 -27 -632 -1529 C +ATOM 129 O LYS A 247 3.359 18.227 -56.056 1.00 29.00 O +ANISOU 129 O LYS A 247 3224 4048 3746 45 -642 -1497 O +ATOM 130 CB LYS A 247 3.853 21.216 -55.370 1.00 53.68 C +ANISOU 130 CB LYS A 247 6191 7170 7035 -32 -628 -1508 C +ATOM 131 CG LYS A 247 2.481 21.835 -55.114 1.00 63.29 C +ANISOU 131 CG LYS A 247 7395 8348 8303 -51 -658 -1554 C +ATOM 132 CD LYS A 247 2.638 23.299 -54.705 1.00 71.91 C +ANISOU 132 CD LYS A 247 8431 9425 9467 -80 -662 -1558 C +ATOM 133 CE LYS A 247 1.312 24.053 -54.724 1.00 70.54 C +ANISOU 133 CE LYS A 247 8267 9206 9331 -69 -676 -1569 C +ATOM 134 NZ LYS A 247 1.510 25.521 -54.504 1.00 63.53 N +ANISOU 134 NZ LYS A 247 7344 8290 8504 -84 -692 -1577 N +ATOM 135 N LEU A 248 2.230 18.510 -54.133 1.00 42.06 N +ANISOU 135 N LEU A 248 3539 6913 5528 63 -569 620 N +ATOM 136 CA LEU A 248 1.238 17.488 -54.435 1.00 36.50 C +ANISOU 136 CA LEU A 248 2794 6380 4697 -78 -575 654 C +ATOM 137 C LEU A 248 -0.097 18.139 -54.790 1.00 45.56 C +ANISOU 137 C LEU A 248 3788 7773 5749 161 -588 651 C +ATOM 138 O LEU A 248 -0.947 17.525 -55.433 1.00 46.93 O +ANISOU 138 O LEU A 248 3928 8075 5829 84 -604 693 O +ATOM 139 CB LEU A 248 1.060 16.545 -53.250 1.00 32.87 C +ANISOU 139 CB LEU A 248 2337 6009 4143 -263 -513 602 C +ATOM 140 CG LEU A 248 2.309 15.785 -52.802 1.00 39.72 C +ANISOU 140 CG LEU A 248 3384 6639 5067 -462 -491 594 C +ATOM 141 CD1 LEU A 248 2.029 14.954 -51.547 1.00 24.62 C +ANISOU 141 CD1 LEU A 248 1478 4836 3042 -579 -437 554 C +ATOM 142 CD2 LEU A 248 2.820 14.911 -53.942 1.00 34.93 C +ANISOU 142 CD2 LEU A 248 2958 5831 4481 -607 -513 676 C +ATOM 143 N GLY A 249 -0.260 19.390 -54.369 1.00 52.52 N +ANISOU 143 N GLY A 249 4597 8714 6645 469 -569 592 N +ATOM 144 CA GLY A 249 -1.474 20.147 -54.600 1.00 62.41 C +ANISOU 144 CA GLY A 249 5741 10173 7801 754 -568 568 C +ATOM 145 C GLY A 249 -1.623 21.225 -53.546 1.00 76.07 C +ANISOU 145 C GLY A 249 7419 11970 9514 1030 -498 459 C +ATOM 146 O GLY A 249 -0.653 21.576 -52.867 1.00 76.25 O +ANISOU 146 O GLY A 249 7517 11833 9623 1043 -454 404 O +ATOM 147 N GLY A 250 -2.833 21.757 -53.409 1.00 85.28 N +ANISOU 147 N GLY A 250 8476 13364 10564 1248 -477 417 N +ATOM 148 CA GLY A 250 -3.119 22.714 -52.359 1.00 93.14 C +ANISOU 148 CA GLY A 250 9431 14436 11521 1501 -398 304 C +ATOM 149 C GLY A 250 -3.704 24.027 -52.837 1.00 99.43 C +ANISOU 149 C GLY A 250 10296 15206 12276 1929 -383 278 C +ATOM 150 O GLY A 250 -3.722 24.330 -54.031 1.00100.91 O +ANISOU 150 O GLY A 250 10592 15267 12481 2057 -438 349 O +ATOM 151 N GLY A 251 -4.171 24.813 -51.877 1.00103.54 N +ANISOU 151 N GLY A 251 10781 15825 12732 2146 -305 173 N +ATOM 152 CA GLY A 251 -4.857 26.064 -52.136 1.00108.75 C +ANISOU 152 CA GLY A 251 11526 16472 13321 2552 -274 135 C +ATOM 153 C GLY A 251 -4.772 26.961 -50.914 1.00110.43 C +ANISOU 153 C GLY A 251 11796 16643 13520 2748 -162 7 C +ATOM 154 O GLY A 251 -4.028 27.947 -50.930 1.00112.26 O +ANISOU 154 O GLY A 251 12293 16540 13820 2963 -93 -44 O +ATOM 155 N GLN A 252 -5.520 26.653 -49.851 1.00106.26 N +ANISOU 155 N GLN A 252 11057 16423 12895 2667 -130 -55 N +ATOM 156 CA GLN A 252 -6.501 25.561 -49.761 1.00100.70 C +ANISOU 156 CA GLN A 252 10093 16091 12079 2419 -184 -17 C +ATOM 157 C GLN A 252 -7.062 25.722 -48.364 1.00 97.05 C +ANISOU 157 C GLN A 252 9502 15846 11525 2438 -109 -124 C +ATOM 158 O GLN A 252 -8.018 26.472 -48.127 1.00 95.16 O +ANISOU 158 O GLN A 252 9207 15777 11174 2707 -81 -177 O +ATOM 159 CB GLN A 252 -5.838 24.196 -49.881 1.00 95.29 C +ANISOU 159 CB GLN A 252 9372 15373 11462 1991 -231 53 C +ATOM 160 N TYR A 253 -6.465 24.966 -47.448 1.00 91.98 N +ANISOU 160 N TYR A 253 8822 15203 10924 2141 -81 -151 N +ATOM 161 CA TYR A 253 -6.297 25.401 -46.073 1.00 90.76 C +ANISOU 161 CA TYR A 253 8660 15066 10759 2184 12 -266 C +ATOM 162 C TYR A 253 -4.811 25.751 -46.044 1.00 97.98 C +ANISOU 162 C TYR A 253 9777 15618 11834 2183 52 -289 C +ATOM 163 O TYR A 253 -4.317 26.411 -45.126 1.00101.81 O +ANISOU 163 O TYR A 253 10344 15991 12348 2280 148 -397 O +ATOM 164 CB TYR A 253 -6.610 24.287 -45.104 1.00 80.55 C +ANISOU 164 CB TYR A 253 7212 14007 9387 1845 15 -281 C +ATOM 165 N GLY A 254 -4.122 25.297 -47.094 1.00 95.90 N +ANISOU 165 N GLY A 254 9597 15176 11666 2067 -18 -194 N +ATOM 166 CA GLY A 254 -2.694 25.484 -47.302 1.00 91.84 C +ANISOU 166 CA GLY A 254 9265 14331 11300 2040 3 -205 C +ATOM 167 C GLY A 254 -2.256 24.532 -48.409 1.00 93.15 C +ANISOU 167 C GLY A 254 9438 14422 11532 1804 -104 -73 C +ATOM 168 O GLY A 254 -2.982 23.577 -48.711 1.00 95.66 O +ANISOU 168 O GLY A 254 9626 14945 11777 1592 -172 8 O +ATOM 169 N GLU A 255 -1.097 24.780 -49.022 1.00 88.03 N +ANISOU 169 N GLU A 255 9060 13375 11011 1759 -105 -56 N +ATOM 170 CA GLU A 255 -0.582 23.881 -50.062 1.00 84.80 C +ANISOU 170 CA GLU A 255 8700 12847 10672 1509 -200 67 C +ATOM 171 C GLU A 255 0.106 22.642 -49.470 1.00 75.39 C +ANISOU 171 C GLU A 255 7453 11681 9513 1105 -222 88 C +ATOM 172 O GLU A 255 0.580 22.672 -48.330 1.00 70.49 O +ANISOU 172 O GLU A 255 6853 11032 8897 1015 -158 -3 O +ATOM 173 CB GLU A 255 0.358 24.609 -51.030 1.00 87.06 C +ANISOU 173 CB GLU A 255 9336 12672 11073 1586 -188 76 C +ATOM 174 CG GLU A 255 0.799 25.993 -50.583 1.00 93.99 C +ANISOU 174 CG GLU A 255 10474 13263 11973 1823 -70 -53 C +ATOM 175 CD GLU A 255 2.078 26.449 -51.271 1.00 93.75 C +ANISOU 175 CD GLU A 255 10805 12754 12061 1742 -39 -69 C +ATOM 176 OE1 GLU A 255 1.997 27.217 -52.257 1.00 95.08 O +ANISOU 176 OE1 GLU A 255 11177 12714 12233 1957 -35 -42 O +ATOM 177 OE2 GLU A 255 3.167 26.033 -50.824 1.00 88.39 O +ANISOU 177 OE2 GLU A 255 10206 11917 11460 1462 -17 -113 O +ATOM 178 N VAL A 256 0.154 21.560 -50.249 1.00 64.43 N +ANISOU 178 N VAL A 256 6007 10341 8134 871 -311 209 N +ATOM 179 CA VAL A 256 0.634 20.270 -49.749 1.00 53.69 C +ANISOU 179 CA VAL A 256 4600 9030 6770 507 -336 246 C +ATOM 180 C VAL A 256 1.830 19.701 -50.527 1.00 45.99 C +ANISOU 180 C VAL A 256 3829 7733 5912 292 -381 317 C +ATOM 181 O VAL A 256 1.837 19.663 -51.761 1.00 38.24 O +ANISOU 181 O VAL A 256 2921 6638 4971 310 -435 401 O +ATOM 182 CB VAL A 256 -0.504 19.216 -49.694 1.00 40.84 C +ANISOU 182 CB VAL A 256 2908 7606 5004 327 -348 292 C +ATOM 183 CG1 VAL A 256 0.000 17.915 -49.087 1.00 42.36 C +ANISOU 183 CG1 VAL A 256 3199 7724 5173 -3 -340 313 C +ATOM 184 CG2 VAL A 256 -1.677 19.745 -48.891 1.00 41.44 C +ANISOU 184 CG2 VAL A 256 2829 7959 4957 502 -295 214 C +ATOM 185 N TYR A 257 2.830 19.245 -49.774 1.00 40.12 N +ANISOU 185 N TYR A 257 3177 6854 5214 93 -358 278 N +ATOM 186 CA TYR A 257 4.092 18.759 -50.330 1.00 33.27 C +ANISOU 186 CA TYR A 257 2508 5678 4454 -95 -387 318 C +ATOM 187 C TYR A 257 4.437 17.340 -49.924 1.00 33.38 C +ANISOU 187 C TYR A 257 2547 5711 4424 -377 -410 364 C +ATOM 188 O TYR A 257 4.180 16.912 -48.802 1.00 35.50 O +ANISOU 188 O TYR A 257 2795 6088 4605 -433 -370 316 O +ATOM 189 CB TYR A 257 5.250 19.647 -49.867 1.00 36.97 C +ANISOU 189 CB TYR A 257 3180 5848 5018 -35 -319 193 C +ATOM 190 CG TYR A 257 5.292 20.984 -50.552 1.00 48.49 C +ANISOU 190 CG TYR A 257 4803 7085 6537 211 -274 140 C +ATOM 191 CD1 TYR A 257 4.738 22.107 -49.949 1.00 56.45 C +ANISOU 191 CD1 TYR A 257 5804 8146 7499 463 -198 40 C +ATOM 192 CD2 TYR A 257 5.868 21.124 -51.818 1.00 39.71 C +ANISOU 192 CD2 TYR A 257 3874 5700 5514 197 -300 191 C +ATOM 193 CE1 TYR A 257 4.764 23.335 -50.577 1.00 61.40 C +ANISOU 193 CE1 TYR A 257 6625 8545 8160 701 -148 -5 C +ATOM 194 CE2 TYR A 257 5.896 22.344 -52.452 1.00 40.92 C +ANISOU 194 CE2 TYR A 257 4213 5632 5702 418 -253 145 C +ATOM 195 CZ TYR A 257 5.344 23.448 -51.828 1.00 61.04 C +ANISOU 195 CZ TYR A 257 6773 8222 8196 674 -176 49 C +ATOM 196 OH TYR A 257 5.367 24.675 -52.451 1.00 74.98 O +ANISOU 196 OH TYR A 257 8768 9744 9979 907 -119 5 O +ATOM 197 N GLU A 258 5.054 16.615 -50.841 1.00 32.81 N +ANISOU 197 N GLU A 258 2641 5426 4400 -510 -443 433 N +ATOM 198 CA GLU A 258 5.801 15.441 -50.447 1.00 26.29 C +ANISOU 198 CA GLU A 258 1996 4453 3541 -671 -422 428 C +ATOM 199 C GLU A 258 7.128 15.935 -49.878 1.00 25.31 C +ANISOU 199 C GLU A 258 1935 4167 3516 -687 -410 347 C +ATOM 200 O GLU A 258 7.824 16.752 -50.489 1.00 28.89 O +ANISOU 200 O GLU A 258 2409 4472 4096 -665 -429 339 O +ATOM 201 CB GLU A 258 6.029 14.519 -51.641 1.00 34.33 C +ANISOU 201 CB GLU A 258 3180 5314 4551 -753 -439 511 C +ATOM 202 CG GLU A 258 7.155 13.514 -51.453 1.00 40.58 C +ANISOU 202 CG GLU A 258 4173 5916 5328 -831 -416 501 C +ATOM 203 CD GLU A 258 7.236 12.531 -52.603 1.00 44.79 C +ANISOU 203 CD GLU A 258 4857 6344 5819 -873 -426 582 C +ATOM 204 OE1 GLU A 258 6.478 12.705 -53.585 1.00 46.31 O +ANISOU 204 OE1 GLU A 258 5006 6585 6005 -868 -450 644 O +ATOM 205 OE2 GLU A 258 8.046 11.582 -52.518 1.00 45.27 O +ANISOU 205 OE2 GLU A 258 5066 6294 5842 -894 -414 584 O +ATOM 206 N GLY A 259 7.468 15.466 -48.689 1.00 20.52 N +ANISOU 206 N GLY A 259 1356 3588 2852 -734 -380 294 N +ATOM 207 CA GLY A 259 8.696 15.895 -48.063 1.00 19.78 C +ANISOU 207 CA GLY A 259 1313 3372 2830 -752 -366 204 C +ATOM 208 C GLY A 259 9.471 14.745 -47.458 1.00 24.32 C +ANISOU 208 C GLY A 259 2031 3864 3347 -816 -357 203 C +ATOM 209 O GLY A 259 9.051 13.585 -47.496 1.00 28.10 O +ANISOU 209 O GLY A 259 2574 4379 3723 -858 -359 281 O +ATOM 210 N VAL A 260 10.598 15.089 -46.861 1.00 22.11 N +ANISOU 210 N VAL A 260 1788 3495 3120 -823 -349 116 N +ATOM 211 CA VAL A 260 11.453 14.108 -46.228 1.00 28.40 C +ANISOU 211 CA VAL A 260 2689 4241 3861 -852 -350 115 C +ATOM 212 C VAL A 260 11.846 14.606 -44.849 1.00 27.40 C +ANISOU 212 C VAL A 260 2493 4203 3713 -859 -343 29 C +ATOM 213 O VAL A 260 12.411 15.698 -44.713 1.00 23.42 O +ANISOU 213 O VAL A 260 1951 3660 3288 -851 -331 -70 O +ATOM 214 CB VAL A 260 12.713 13.824 -47.094 1.00 34.44 C +ANISOU 214 CB VAL A 260 3590 4802 4695 -837 -345 96 C +ATOM 215 CG1 VAL A 260 13.902 13.434 -46.233 1.00 33.00 C +ANISOU 215 CG1 VAL A 260 3448 4595 4497 -838 -351 44 C +ATOM 216 CG2 VAL A 260 12.395 12.748 -48.121 1.00 37.43 C +ANISOU 216 CG2 VAL A 260 4072 5135 5016 -840 -349 206 C +ATOM 217 N TRP A 261 11.511 13.812 -43.830 1.00 33.02 N +ANISOU 217 N TRP A 261 3199 5049 4297 -893 -344 64 N +ATOM 218 CA TRP A 261 11.950 14.075 -42.463 1.00 29.17 C +ANISOU 218 CA TRP A 261 2668 4660 3756 -907 -336 -15 C +ATOM 219 C TRP A 261 13.345 13.492 -42.306 1.00 20.40 C +ANISOU 219 C TRP A 261 1661 3435 2655 -914 -364 -27 C +ATOM 220 O TRP A 261 13.501 12.298 -42.073 1.00 27.39 O +ANISOU 220 O TRP A 261 2617 4341 3447 -948 -384 50 O +ATOM 221 CB TRP A 261 10.991 13.454 -41.450 1.00 25.92 C +ANISOU 221 CB TRP A 261 2208 4453 3188 -951 -321 27 C +ATOM 222 CG TRP A 261 11.209 13.981 -40.066 1.00 37.68 C +ANISOU 222 CG TRP A 261 3626 6075 4615 -957 -299 -74 C +ATOM 223 CD1 TRP A 261 12.352 14.553 -39.580 1.00 37.09 C +ANISOU 223 CD1 TRP A 261 3563 5948 4581 -945 -302 -178 C +ATOM 224 CD2 TRP A 261 10.262 14.014 -38.994 1.00 44.02 C +ANISOU 224 CD2 TRP A 261 4334 7099 5292 -981 -263 -96 C +ATOM 225 NE1 TRP A 261 12.176 14.931 -38.279 1.00 35.14 N +ANISOU 225 NE1 TRP A 261 3240 5871 4240 -959 -270 -264 N +ATOM 226 CE2 TRP A 261 10.901 14.615 -37.890 1.00 43.60 C +ANISOU 226 CE2 TRP A 261 4244 7110 5213 -978 -245 -216 C +ATOM 227 CE3 TRP A 261 8.935 13.600 -38.857 1.00 51.45 C +ANISOU 227 CE3 TRP A 261 5217 8201 6129 -1009 -239 -37 C +ATOM 228 CZ2 TRP A 261 10.262 14.806 -36.666 1.00 46.53 C +ANISOU 228 CZ2 TRP A 261 4525 7690 5464 -997 -203 -276 C +ATOM 229 CZ3 TRP A 261 8.298 13.799 -37.634 1.00 57.71 C +ANISOU 229 CZ3 TRP A 261 5915 9208 6803 -1029 -197 -97 C +ATOM 230 CH2 TRP A 261 8.965 14.392 -36.560 1.00 49.24 C +ANISOU 230 CH2 TRP A 261 4810 8183 5714 -1020 -179 -213 C +ATOM 231 N LYS A 262 14.351 14.345 -42.440 1.00 23.43 N +ANISOU 231 N LYS A 262 2048 3717 3138 -891 -364 -124 N +ATOM 232 CA LYS A 262 15.746 13.905 -42.610 1.00 36.29 C +ANISOU 232 CA LYS A 262 3759 5229 4802 -877 -391 -143 C +ATOM 233 C LYS A 262 16.316 12.918 -41.572 1.00 40.39 C +ANISOU 233 C LYS A 262 4300 5846 5199 -896 -423 -123 C +ATOM 234 O LYS A 262 16.878 11.884 -41.944 1.00 47.08 O +ANISOU 234 O LYS A 262 5222 6645 6022 -892 -450 -60 O +ATOM 235 CB LYS A 262 16.660 15.119 -42.790 1.00 34.51 C +ANISOU 235 CB LYS A 262 3530 4912 4670 -872 -378 -251 C +ATOM 236 CG LYS A 262 16.290 15.912 -44.038 1.00 31.74 C +ANISOU 236 CG LYS A 262 3196 4433 4432 -867 -357 -247 C +ATOM 237 CD LYS A 262 17.148 17.129 -44.211 1.00 25.70 C +ANISOU 237 CD LYS A 262 2473 3593 3699 -898 -321 -357 C +ATOM 238 CE LYS A 262 16.675 18.237 -43.303 1.00 28.25 C +ANISOU 238 CE LYS A 262 2717 4041 3976 -928 -243 -521 C +ATOM 239 NZ LYS A 262 17.487 19.467 -43.523 1.00 26.94 N +ANISOU 239 NZ LYS A 262 2625 3758 3854 -957 -163 -694 N +ATOM 240 N LYS A 263 16.165 13.211 -40.286 1.00 36.66 N +ANISOU 240 N LYS A 263 3764 5529 4637 -921 -416 -177 N +ATOM 241 CA LYS A 263 16.718 12.315 -39.271 1.00 51.64 C +ANISOU 241 CA LYS A 263 5680 7533 6409 -942 -452 -160 C +ATOM 242 C LYS A 263 16.045 10.936 -39.168 1.00 49.98 C +ANISOU 242 C LYS A 263 5527 7390 6073 -996 -471 -18 C +ATOM 243 O LYS A 263 16.465 10.102 -38.373 1.00 54.21 O +ANISOU 243 O LYS A 263 6092 8016 6489 -1026 -508 16 O +ATOM 244 CB LYS A 263 16.792 12.998 -37.897 1.00 63.86 C +ANISOU 244 CB LYS A 263 7150 9236 7878 -956 -431 -268 C +ATOM 245 CG LYS A 263 15.468 13.303 -37.232 1.00 66.09 C +ANISOU 245 CG LYS A 263 7360 9666 8084 -990 -386 -270 C +ATOM 246 CD LYS A 263 15.692 14.231 -36.049 1.00 71.66 C +ANISOU 246 CD LYS A 263 7990 10501 8737 -995 -350 -416 C +ATOM 247 CE LYS A 263 14.380 14.635 -35.394 1.00 78.00 C +ANISOU 247 CE LYS A 263 8703 11466 9468 -1018 -296 -441 C +ATOM 248 NZ LYS A 263 14.470 14.557 -33.899 1.00 79.19 N +ANISOU 248 NZ LYS A 263 8814 11796 9477 -1052 -285 -507 N +ATOM 249 N TYR A 264 15.010 10.689 -39.962 1.00 44.11 N +ANISOU 249 N TYR A 264 4806 6615 5340 -1018 -447 68 N +ATOM 250 CA TYR A 264 14.443 9.341 -40.039 1.00 42.56 C +ANISOU 250 CA TYR A 264 4692 6465 5013 -1099 -459 215 C +ATOM 251 C TYR A 264 14.430 8.849 -41.477 1.00 45.37 C +ANISOU 251 C TYR A 264 5139 6670 5431 -1089 -462 299 C +ATOM 252 O TYR A 264 13.937 7.763 -41.760 1.00 50.53 O +ANISOU 252 O TYR A 264 5881 7341 5979 -1167 -470 427 O +ATOM 253 CB TYR A 264 13.032 9.286 -39.451 1.00 37.06 C +ANISOU 253 CB TYR A 264 3943 5933 4205 -1169 -421 249 C +ATOM 254 CG TYR A 264 12.939 9.900 -38.073 1.00 39.78 C +ANISOU 254 CG TYR A 264 4190 6436 4488 -1172 -405 152 C +ATOM 255 CD1 TYR A 264 12.478 11.199 -37.898 1.00 46.08 C +ANISOU 255 CD1 TYR A 264 4872 7276 5359 -1117 -365 42 C +ATOM 256 CD2 TYR A 264 13.339 9.191 -36.949 1.00 46.27 C +ANISOU 256 CD2 TYR A 264 5041 7370 5168 -1233 -430 169 C +ATOM 257 CE1 TYR A 264 12.405 11.773 -36.637 1.00 57.35 C +ANISOU 257 CE1 TYR A 264 6216 8856 6719 -1123 -341 -55 C +ATOM 258 CE2 TYR A 264 13.273 9.757 -35.683 1.00 55.29 C +ANISOU 258 CE2 TYR A 264 6100 8663 6245 -1234 -411 72 C +ATOM 259 CZ TYR A 264 12.807 11.048 -35.534 1.00 62.73 C +ANISOU 259 CZ TYR A 264 6929 9645 7261 -1181 -362 -43 C +ATOM 260 OH TYR A 264 12.732 11.610 -34.280 1.00 69.48 O +ANISOU 260 OH TYR A 264 7705 10656 8040 -1188 -335 -145 O +ATOM 261 N SER A 265 14.991 9.655 -42.375 1.00 49.75 N +ANISOU 261 N SER A 265 5132 5804 7967 -267 -161 -869 N +ATOM 262 CA SER A 265 14.942 9.379 -43.810 1.00 57.87 C +ANISOU 262 CA SER A 265 6200 6760 9028 -216 -16 -861 C +ATOM 263 C SER A 265 13.542 8.907 -44.199 1.00 52.39 C +ANISOU 263 C SER A 265 5652 6097 8158 -189 -19 -807 C +ATOM 264 O SER A 265 13.345 7.816 -44.734 1.00 48.51 O +ANISOU 264 O SER A 265 5199 5584 7648 -140 -32 -769 O +ATOM 265 CB SER A 265 16.032 8.378 -44.211 1.00 61.37 C +ANISOU 265 CB SER A 265 6553 7142 9624 -171 -20 -859 C +ATOM 266 OG SER A 265 17.317 8.965 -44.034 1.00 63.62 O +ANISOU 266 OG SER A 265 6711 7385 10075 -189 11 -911 O +ATOM 267 N LEU A 266 12.565 9.758 -43.916 1.00 53.29 N +ANISOU 267 N LEU A 266 5840 6257 8149 -223 -7 -808 N +ATOM 268 CA LEU A 266 11.172 9.354 -44.000 1.00 47.67 C +ANISOU 268 CA LEU A 266 5250 5587 7278 -209 -40 -760 C +ATOM 269 C LEU A 266 10.340 10.267 -44.913 1.00 40.01 C +ANISOU 269 C LEU A 266 4380 4596 6227 -197 92 -765 C +ATOM 270 O LEU A 266 10.227 11.474 -44.670 1.00 29.65 O +ANISOU 270 O LEU A 266 3066 3294 4905 -234 143 -798 O +ATOM 271 CB LEU A 266 10.570 9.297 -42.591 1.00 39.75 C +ANISOU 271 CB LEU A 266 4249 4669 6185 -259 -182 -744 C +ATOM 272 CG LEU A 266 9.101 8.855 -42.515 1.00 39.37 C +ANISOU 272 CG LEU A 266 4311 4664 5983 -253 -222 -694 C +ATOM 273 CD1 LEU A 266 8.903 7.491 -43.189 1.00 35.63 C +ANISOU 273 CD1 LEU A 266 3874 4162 5504 -197 -247 -647 C +ATOM 274 CD2 LEU A 266 8.596 8.838 -41.070 1.00 33.60 C +ANISOU 274 CD2 LEU A 266 3583 4013 5170 -306 -347 -681 C +ATOM 275 N THR A 267 9.767 9.693 -45.968 1.00 33.11 N +ANISOU 275 N THR A 267 3595 3688 5297 -142 141 -734 N +ATOM 276 CA THR A 267 8.837 10.453 -46.785 1.00 29.67 C +ANISOU 276 CA THR A 267 3267 3238 4768 -125 239 -730 C +ATOM 277 C THR A 267 7.632 10.812 -45.923 1.00 28.57 C +ANISOU 277 C THR A 267 3170 3172 4512 -164 162 -714 C +ATOM 278 O THR A 267 7.060 9.965 -45.242 1.00 21.28 O +ANISOU 278 O THR A 267 2254 2298 3533 -173 45 -681 O +ATOM 279 CB THR A 267 8.377 9.691 -48.049 1.00 29.45 C +ANISOU 279 CB THR A 267 3337 3164 4690 -58 285 -700 C +ATOM 280 OG1 THR A 267 9.515 9.293 -48.832 1.00 34.02 O +ANISOU 280 OG1 THR A 267 3879 3671 5376 -21 365 -717 O +ATOM 281 CG2 THR A 267 7.454 10.575 -48.913 1.00 21.28 C +ANISOU 281 CG2 THR A 267 2416 2110 3559 -38 379 -697 C +ATOM 282 N VAL A 268 7.262 12.081 -45.956 1.00 14.44 N +ANISOU 282 N VAL A 268 1408 1385 2694 -187 235 -737 N +ATOM 283 CA VAL A 268 6.162 12.590 -45.161 1.00 20.97 C +ANISOU 283 CA VAL A 268 2270 2273 3423 -225 185 -731 C +ATOM 284 C VAL A 268 5.318 13.535 -46.031 1.00 23.80 C +ANISOU 284 C VAL A 268 2719 2602 3720 -202 289 -730 C +ATOM 285 O VAL A 268 5.769 14.002 -47.083 1.00 22.79 O +ANISOU 285 O VAL A 268 2618 2409 3631 -169 404 -741 O +ATOM 286 CB VAL A 268 6.696 13.399 -43.946 1.00 24.88 C +ANISOU 286 CB VAL A 268 2686 2807 3962 -293 153 -774 C +ATOM 287 CG1 VAL A 268 7.383 12.486 -42.944 1.00 28.19 C +ANISOU 287 CG1 VAL A 268 3025 3263 4422 -317 25 -770 C +ATOM 288 CG2 VAL A 268 7.641 14.499 -44.418 1.00 14.87 C +ANISOU 288 CG2 VAL A 268 1374 1482 2794 -301 274 -823 C +ATOM 289 N ALA A 269 4.101 13.833 -45.595 1.00 21.17 N +ANISOU 289 N ALA A 269 2435 2313 3295 -219 251 -716 N +ATOM 290 CA ALA A 269 3.325 14.867 -46.268 1.00 21.27 C +ANISOU 290 CA ALA A 269 2521 2299 3260 -201 341 -718 C +ATOM 291 C ALA A 269 3.312 16.113 -45.406 1.00 26.50 C +ANISOU 291 C ALA A 269 3147 2986 3935 -258 368 -757 C +ATOM 292 O ALA A 269 3.140 16.031 -44.192 1.00 33.89 O +ANISOU 292 O ALA A 269 4041 3982 4852 -309 287 -767 O +ATOM 293 CB ALA A 269 1.910 14.391 -46.583 1.00 13.90 C +ANISOU 293 CB ALA A 269 1669 1384 2230 -171 292 -678 C +ATOM 294 N VAL A 270 3.527 17.260 -46.039 1.00 29.28 N +ANISOU 294 N VAL A 270 3521 3287 4318 -250 487 -780 N +ATOM 295 CA VAL A 270 3.641 18.522 -45.332 1.00 37.16 C +ANISOU 295 CA VAL A 270 4483 4293 5343 -303 529 -824 C +ATOM 296 C VAL A 270 2.611 19.522 -45.858 1.00 44.55 C +ANISOU 296 C VAL A 270 5497 5206 6222 -281 601 -811 C +ATOM 297 O VAL A 270 2.597 19.850 -47.045 1.00 37.67 O +ANISOU 297 O VAL A 270 4683 4295 5336 -231 671 -762 O +ATOM 298 CB VAL A 270 5.070 19.125 -45.471 1.00 32.73 C +ANISOU 298 CB VAL A 270 3851 3682 4903 -323 611 -869 C +ATOM 299 CG1 VAL A 270 5.199 20.385 -44.620 1.00 35.21 C +ANISOU 299 CG1 VAL A 270 4122 4006 5250 -385 640 -923 C +ATOM 300 CG2 VAL A 270 6.126 18.110 -45.058 1.00 31.58 C +ANISOU 300 CG2 VAL A 270 3621 3551 4827 -334 535 -876 C +ATOM 301 N LYS A 271 1.733 19.988 -44.975 1.00 51.07 N +ANISOU 301 N LYS A 271 6324 6078 7000 -318 564 -823 N +ATOM 302 CA LYS A 271 0.844 21.095 -45.311 1.00 59.05 C +ANISOU 302 CA LYS A 271 7385 7084 7968 -301 620 -791 C +ATOM 303 C LYS A 271 1.507 22.403 -44.881 1.00 58.26 C +ANISOU 303 C LYS A 271 7235 6974 7926 -345 690 -823 C +ATOM 304 O LYS A 271 2.091 22.495 -43.800 1.00 50.95 O +ANISOU 304 O LYS A 271 6240 6079 7038 -401 660 -879 O +ATOM 305 CB LYS A 271 -0.528 20.931 -44.650 1.00 63.06 C +ANISOU 305 CB LYS A 271 7919 7639 8403 -311 555 -785 C +ATOM 306 CG LYS A 271 -1.615 21.832 -45.227 1.00 63.56 C +ANISOU 306 CG LYS A 271 8040 7684 8426 -276 598 -743 C +ATOM 307 CD LYS A 271 -2.992 21.427 -44.713 1.00 70.34 C +ANISOU 307 CD LYS A 271 8919 8580 9227 -278 534 -737 C +ATOM 308 CE LYS A 271 -4.068 21.703 -45.757 1.00 79.29 C +ANISOU 308 CE LYS A 271 10122 9679 10326 -214 546 -687 C +ATOM 309 NZ LYS A 271 -5.394 21.128 -45.389 1.00 81.30 N +ANISOU 309 NZ LYS A 271 10389 9958 10541 -211 483 -685 N +ATOM 310 N THR A 272 1.419 23.408 -45.739 1.00 61.26 N +ANISOU 310 N THR A 272 7654 7312 8311 -321 771 -784 N +ATOM 311 CA THR A 272 2.161 24.638 -45.539 1.00 63.61 C +ANISOU 311 CA THR A 272 7907 7584 8678 -362 848 -810 C +ATOM 312 C THR A 272 1.239 25.859 -45.573 1.00 71.36 C +ANISOU 312 C THR A 272 8928 8557 9628 -363 884 -784 C +ATOM 313 O THR A 272 0.194 25.849 -46.225 1.00 72.91 O +ANISOU 313 O THR A 272 9197 8746 9760 -315 870 -731 O +ATOM 314 CB THR A 272 3.262 24.784 -46.620 1.00 63.41 C +ANISOU 314 CB THR A 272 7883 7495 8715 -344 927 -786 C +ATOM 315 OG1 THR A 272 4.246 25.732 -46.193 1.00 69.17 O +ANISOU 315 OG1 THR A 272 8540 8202 9541 -399 992 -833 O +ATOM 316 CG2 THR A 272 2.663 25.236 -47.939 1.00 61.03 C +ANISOU 316 CG2 THR A 272 7681 7151 8357 -288 971 -707 C +ATOM 317 N LEU A 273 1.632 26.906 -44.856 1.00 76.79 N +ANISOU 317 N LEU A 273 9564 9245 10369 -417 926 -828 N +ATOM 318 CA LEU A 273 0.913 28.171 -44.883 1.00 76.64 C +ANISOU 318 CA LEU A 273 9574 9205 10339 -424 970 -809 C +ATOM 319 C LEU A 273 1.913 29.302 -45.114 1.00 83.97 C +ANISOU 319 C LEU A 273 10470 10079 11356 -459 1063 -825 C +ATOM 320 O LEU A 273 2.665 29.663 -44.209 1.00 82.07 O +ANISOU 320 O LEU A 273 10149 9857 11178 -514 1078 -894 O +ATOM 321 CB LEU A 273 0.177 28.381 -43.566 1.00 75.91 C +ANISOU 321 CB LEU A 273 9454 9172 10217 -461 928 -852 C +ATOM 322 CG LEU A 273 -1.120 29.179 -43.651 1.00 81.52 C +ANISOU 322 CG LEU A 273 10214 9873 10888 -444 939 -818 C +ATOM 323 CD1 LEU A 273 -2.297 28.236 -43.852 1.00 79.81 C +ANISOU 323 CD1 LEU A 273 10045 9683 10596 -397 870 -781 C +ATOM 324 CD2 LEU A 273 -1.310 30.020 -42.394 1.00 84.99 C +ANISOU 324 CD2 LEU A 273 10609 10344 11341 -501 951 -872 C +ATOM 325 N LYS A 274 1.922 29.848 -46.329 1.00 94.05 N +ANISOU 325 N LYS A 274 11809 11290 12635 -424 1125 -764 N +ATOM 326 CA LYS A 274 2.921 30.840 -46.741 1.00101.97 C +ANISOU 326 CA LYS A 274 12792 12227 13725 -456 1222 -769 C +ATOM 327 C LYS A 274 3.133 31.936 -45.692 1.00110.17 C +ANISOU 327 C LYS A 274 13761 13271 14827 -524 1255 -833 C +ATOM 328 O LYS A 274 4.171 31.980 -45.024 1.00110.10 O +ANISOU 328 O LYS A 274 13666 13275 14892 -566 1266 -899 O +ATOM 329 CB LYS A 274 2.539 31.470 -48.090 1.00100.08 C +ANISOU 329 CB LYS A 274 12648 11923 13453 -405 1281 -689 C +ATOM 330 CG LYS A 274 1.647 30.596 -48.986 1.00 96.75 C +ANISOU 330 CG LYS A 274 12314 11517 12929 -325 1228 -626 C +ATOM 331 CD LYS A 274 1.424 31.235 -50.361 1.00 88.43 C +ANISOU 331 CD LYS A 274 11354 10400 11844 -274 1293 -556 C +ATOM 332 CE LYS A 274 0.406 30.460 -51.200 1.00 80.74 C +ANISOU 332 CE LYS A 274 10467 9445 10767 -193 1232 -506 C +ATOM 333 NZ LYS A 274 -0.990 30.559 -50.671 1.00 77.78 N +ANISOU 333 NZ LYS A 274 10100 9108 10343 -174 1163 -509 N +ATOM 334 N GLU A 275 2.145 32.819 -45.560 1.00115.83 N +ANISOU 334 N GLU A 275 14517 13982 15509 -520 1264 -814 N +ATOM 335 CA GLU A 275 2.203 33.921 -44.601 1.00119.55 C +ANISOU 335 CA GLU A 275 14933 14459 16030 -578 1299 -871 C +ATOM 336 C GLU A 275 1.145 33.763 -43.504 1.00120.03 C +ANISOU 336 C GLU A 275 14988 14593 16027 -584 1230 -899 C +ATOM 337 O GLU A 275 0.633 32.664 -43.285 1.00119.31 O +ANISOU 337 O GLU A 275 14910 14553 15868 -558 1152 -891 O +ATOM 338 CB GLU A 275 2.053 35.267 -45.319 1.00121.47 C +ANISOU 338 CB GLU A 275 15226 14626 16302 -569 1380 -830 C +ATOM 339 CG GLU A 275 3.233 35.621 -46.228 1.00121.71 C +ANISOU 339 CG GLU A 275 15262 14587 16394 -561 1449 -811 C +ATOM 340 CD GLU A 275 2.934 36.786 -47.158 1.00119.97 C +ANISOU 340 CD GLU A 275 15111 14290 16184 -542 1533 -754 C +ATOM 341 OE1 GLU A 275 2.253 36.563 -48.183 1.00119.85 O +ANISOU 341 OE1 GLU A 275 15179 14243 16118 -500 1555 -680 O +ATOM 342 OE2 GLU A 275 3.382 37.919 -46.868 1.00116.31 O +ANISOU 342 OE2 GLU A 275 14619 13799 15774 -563 1577 -784 O +ATOM 343 N ASP A 276 0.819 34.857 -42.821 1.00120.52 N +ANISOU 343 N ASP A 276 15031 14654 16105 -616 1260 -930 N +ATOM 344 CA ASP A 276 -0.076 34.803 -41.661 1.00116.63 C +ANISOU 344 CA ASP A 276 14525 14227 15561 -634 1212 -966 C +ATOM 345 C ASP A 276 -1.554 34.636 -42.033 1.00117.72 C +ANISOU 345 C ASP A 276 14737 14361 15630 -586 1174 -905 C +ATOM 346 O ASP A 276 -2.242 33.776 -41.480 1.00124.81 O +ANISOU 346 O ASP A 276 15640 15317 16466 -576 1106 -910 O +ATOM 347 CB ASP A 276 0.113 36.037 -40.769 1.00110.48 C +ANISOU 347 CB ASP A 276 13711 13450 14815 -669 1248 -1023 C +ATOM 348 CG ASP A 276 0.318 35.677 -39.301 1.00105.28 C +ANISOU 348 CG ASP A 276 12996 12878 14126 -704 1205 -1105 C +ATOM 349 OD1 ASP A 276 -0.028 34.545 -38.896 1.00 99.48 O +ANISOU 349 OD1 ASP A 276 12268 12202 13327 -695 1135 -1105 O +ATOM 350 OD2 ASP A 276 0.823 36.533 -38.545 1.00105.62 O +ANISOU 350 OD2 ASP A 276 13001 12927 14201 -733 1235 -1168 O +ATOM 351 N THR A 277 -2.034 35.466 -42.957 1.00109.56 N +ANISOU 351 N THR A 277 13757 13261 14610 -553 1222 -851 N +ATOM 352 CA THR A 277 -3.415 35.400 -43.455 1.00105.59 C +ANISOU 352 CA THR A 277 13317 12750 14052 -494 1193 -796 C +ATOM 353 C THR A 277 -4.507 35.292 -42.375 1.00 99.73 C +ANISOU 353 C THR A 277 12560 12059 13275 -508 1150 -825 C +ATOM 354 O THR A 277 -4.228 35.252 -41.173 1.00 95.60 O +ANISOU 354 O THR A 277 11986 11584 12754 -564 1140 -887 O +ATOM 355 CB THR A 277 -3.603 34.273 -44.528 1.00 86.45 C +ANISOU 355 CB THR A 277 10946 10327 11575 -425 1147 -738 C +ATOM 356 OG1 THR A 277 -4.832 34.477 -45.235 1.00 86.01 O +ANISOU 356 OG1 THR A 277 10950 10249 11482 -360 1137 -687 O +ATOM 357 CG2 THR A 277 -3.623 32.886 -43.892 1.00 85.41 C +ANISOU 357 CG2 THR A 277 10787 10265 11399 -431 1068 -763 C +ATOM 358 N MET A 278 -5.756 35.265 -42.830 1.00 98.23 N +ANISOU 358 N MET A 278 12415 11857 13052 -454 1130 -782 N +ATOM 359 CA MET A 278 -6.907 35.107 -41.953 1.00 97.77 C +ANISOU 359 CA MET A 278 12345 11837 12966 -462 1098 -802 C +ATOM 360 C MET A 278 -7.064 33.640 -41.578 1.00102.19 C +ANISOU 360 C MET A 278 12896 12460 13470 -457 1023 -809 C +ATOM 361 O MET A 278 -7.710 33.300 -40.584 1.00105.85 O +ANISOU 361 O MET A 278 13339 12969 13908 -484 998 -839 O +ATOM 362 CB MET A 278 -8.168 35.586 -42.671 1.00 93.55 C +ANISOU 362 CB MET A 278 11853 11261 12430 -400 1107 -757 C +ATOM 363 CG MET A 278 -9.410 35.621 -41.802 1.00 90.23 C +ANISOU 363 CG MET A 278 11415 10865 12002 -409 1092 -780 C +ATOM 364 SD MET A 278 -10.061 37.295 -41.668 1.00120.54 S +ANISOU 364 SD MET A 278 15255 14646 15900 -415 1167 -786 S +ATOM 365 CE MET A 278 -8.615 38.166 -41.060 1.00 77.40 C +ANISOU 365 CE MET A 278 9757 9172 10477 -493 1224 -834 C +ATOM 366 N GLU A 279 -6.455 32.780 -42.386 1.00102.05 N +ANISOU 366 N GLU A 279 12897 12443 13436 -425 995 -781 N +ATOM 367 CA GLU A 279 -6.623 31.338 -42.270 1.00100.80 C +ANISOU 367 CA GLU A 279 12738 12333 13227 -411 925 -778 C +ATOM 368 C GLU A 279 -5.547 30.695 -41.390 1.00 97.77 C +ANISOU 368 C GLU A 279 12308 12001 12840 -465 902 -828 C +ATOM 369 O GLU A 279 -5.240 29.513 -41.542 1.00 97.08 O +ANISOU 369 O GLU A 279 12222 11941 12723 -451 851 -822 O +ATOM 370 CB GLU A 279 -6.605 30.702 -43.666 1.00101.70 C +ANISOU 370 CB GLU A 279 12903 12417 13321 -340 903 -722 C +ATOM 371 CG GLU A 279 -6.934 31.672 -44.806 1.00102.32 C +ANISOU 371 CG GLU A 279 13032 12429 13416 -288 949 -675 C +ATOM 372 CD GLU A 279 -8.379 31.586 -45.279 1.00103.89 C +ANISOU 372 CD GLU A 279 13268 12616 13590 -227 920 -646 C +ATOM 373 OE1 GLU A 279 -8.771 30.533 -45.830 1.00102.34 O +ANISOU 373 OE1 GLU A 279 13100 12430 13355 -181 863 -625 O +ATOM 374 OE2 GLU A 279 -9.122 32.579 -45.109 1.00105.87 O +ANISOU 374 OE2 GLU A 279 13518 12842 13867 -225 953 -647 O +ATOM 375 N VAL A 280 -4.975 31.470 -40.475 1.00 95.66 N +ANISOU 375 N VAL A 280 11999 11746 12601 -524 937 -880 N +ATOM 376 CA VAL A 280 -3.987 30.926 -39.549 1.00 95.52 C +ANISOU 376 CA VAL A 280 11934 11783 12574 -569 910 -935 C +ATOM 377 C VAL A 280 -4.679 30.270 -38.359 1.00 94.83 C +ANISOU 377 C VAL A 280 11845 11765 12422 -593 858 -960 C +ATOM 378 O VAL A 280 -4.223 29.247 -37.848 1.00 98.16 O +ANISOU 378 O VAL A 280 12256 12236 12804 -604 797 -977 O +ATOM 379 CB VAL A 280 -2.991 32.004 -39.054 1.00 97.18 C +ANISOU 379 CB VAL A 280 12101 11984 12840 -616 966 -988 C +ATOM 380 CG1 VAL A 280 -3.266 32.383 -37.603 1.00 93.76 C +ANISOU 380 CG1 VAL A 280 11647 11602 12374 -662 959 -1044 C +ATOM 381 CG2 VAL A 280 -1.561 31.505 -39.208 1.00 98.51 C +ANISOU 381 CG2 VAL A 280 12230 12159 13040 -622 956 -1015 C +ATOM 382 N GLU A 281 -5.785 30.864 -37.926 1.00 90.96 N +ANISOU 382 N GLU A 281 11368 11272 11920 -601 881 -959 N +ATOM 383 CA GLU A 281 -6.596 30.286 -36.865 1.00 88.21 C +ANISOU 383 CA GLU A 281 11025 10979 11511 -624 846 -976 C +ATOM 384 C GLU A 281 -7.065 28.891 -37.283 1.00 82.25 C +ANISOU 384 C GLU A 281 10291 10244 10715 -590 783 -939 C +ATOM 385 O GLU A 281 -6.899 27.926 -36.536 1.00 73.12 O +ANISOU 385 O GLU A 281 9134 9143 9505 -612 728 -953 O +ATOM 386 CB GLU A 281 -7.787 31.194 -36.557 1.00 92.43 C +ANISOU 386 CB GLU A 281 11569 11490 12060 -630 895 -976 C +ATOM 387 CG GLU A 281 -8.707 30.684 -35.462 1.00 95.56 C +ANISOU 387 CG GLU A 281 11973 11934 12400 -658 878 -994 C +ATOM 388 CD GLU A 281 -10.154 30.605 -35.914 1.00 99.11 C +ANISOU 388 CD GLU A 281 12438 12353 12865 -622 889 -961 C +ATOM 389 OE1 GLU A 281 -10.391 30.436 -37.130 1.00 98.82 O +ANISOU 389 OE1 GLU A 281 12414 12275 12858 -564 877 -916 O +ATOM 390 OE2 GLU A 281 -11.053 30.718 -35.052 1.00100.05 O +ANISOU 390 OE2 GLU A 281 12559 12487 12969 -649 911 -981 O +ATOM 391 N GLU A 282 -7.645 28.801 -38.481 1.00 88.07 N +ANISOU 391 N GLU A 282 11052 10934 11476 -533 787 -891 N +ATOM 392 CA GLU A 282 -7.984 27.523 -39.112 1.00 92.19 C +ANISOU 392 CA GLU A 282 11595 11462 11970 -493 729 -858 C +ATOM 393 C GLU A 282 -6.879 26.503 -38.903 1.00 85.98 C +ANISOU 393 C GLU A 282 10797 10713 11159 -510 675 -871 C +ATOM 394 O GLU A 282 -7.113 25.387 -38.438 1.00 83.98 O +ANISOU 394 O GLU A 282 10548 10502 10860 -521 614 -870 O +ATOM 395 CB GLU A 282 -8.139 27.702 -40.627 1.00102.09 C +ANISOU 395 CB GLU A 282 12882 12654 13253 -424 740 -808 C +ATOM 396 CG GLU A 282 -9.503 28.146 -41.128 1.00108.98 C +ANISOU 396 CG GLU A 282 13778 13490 14139 -380 756 -781 C +ATOM 397 CD GLU A 282 -9.615 28.044 -42.650 1.00110.15 C +ANISOU 397 CD GLU A 282 13972 13586 14293 -304 745 -730 C +ATOM 398 OE1 GLU A 282 -10.570 28.611 -43.226 1.00109.49 O +ANISOU 398 OE1 GLU A 282 13912 13463 14227 -259 760 -707 O +ATOM 399 OE2 GLU A 282 -8.744 27.393 -43.270 1.00109.75 O +ANISOU 399 OE2 GLU A 282 13939 13533 14229 -287 722 -715 O +ATOM 400 N PHE A 283 -5.673 26.910 -39.281 1.00 79.45 N +ANISOU 400 N PHE A 283 9953 9864 10369 -513 697 -881 N +ATOM 401 CA PHE A 283 -4.501 26.053 -39.274 1.00 74.21 C +ANISOU 401 CA PHE A 283 9272 9220 9705 -521 651 -893 C +ATOM 402 C PHE A 283 -4.294 25.354 -37.936 1.00 70.08 C +ANISOU 402 C PHE A 283 8733 8766 9130 -568 583 -922 C +ATOM 403 O PHE A 283 -4.352 24.129 -37.851 1.00 69.95 O +ANISOU 403 O PHE A 283 8724 8776 9077 -564 510 -902 O +ATOM 404 CB PHE A 283 -3.265 26.883 -39.624 1.00 79.96 C +ANISOU 404 CB PHE A 283 9971 9912 10497 -530 705 -915 C +ATOM 405 CG PHE A 283 -2.117 26.072 -40.145 1.00 84.89 C +ANISOU 405 CG PHE A 283 10579 10527 11149 -518 677 -917 C +ATOM 406 CD1 PHE A 283 -2.055 25.714 -41.487 1.00 88.64 C +ANISOU 406 CD1 PHE A 283 11085 10951 11642 -466 695 -873 C +ATOM 407 CD2 PHE A 283 -1.093 25.677 -39.300 1.00 84.41 C +ANISOU 407 CD2 PHE A 283 10474 10503 11095 -555 628 -958 C +ATOM 408 CE1 PHE A 283 -0.997 24.969 -41.976 1.00 87.99 C +ANISOU 408 CE1 PHE A 283 10986 10854 11593 -455 680 -876 C +ATOM 409 CE2 PHE A 283 -0.031 24.931 -39.780 1.00 86.12 C +ANISOU 409 CE2 PHE A 283 10666 10704 11353 -545 601 -959 C +ATOM 410 CZ PHE A 283 0.017 24.576 -41.121 1.00 87.40 C +ANISOU 410 CZ PHE A 283 10854 10812 11541 -497 636 -923 C +ATOM 411 N LEU A 284 -4.051 26.138 -36.892 1.00 69.35 N +ANISOU 411 N LEU A 284 8622 8699 9030 -611 601 -962 N +ATOM 412 CA LEU A 284 -3.719 25.583 -35.582 1.00 74.14 C +ANISOU 412 CA LEU A 284 9224 9366 9579 -654 530 -983 C +ATOM 413 C LEU A 284 -4.918 24.883 -34.934 1.00 69.10 C +ANISOU 413 C LEU A 284 8619 8766 8869 -666 498 -961 C +ATOM 414 O LEU A 284 -4.760 24.074 -34.015 1.00 63.22 O +ANISOU 414 O LEU A 284 7885 8071 8066 -694 426 -957 O +ATOM 415 CB LEU A 284 -3.178 26.679 -34.665 1.00 79.75 C +ANISOU 415 CB LEU A 284 9918 10088 10297 -694 559 -1035 C +ATOM 416 CG LEU A 284 -2.594 27.898 -35.381 1.00 83.37 C +ANISOU 416 CG LEU A 284 10348 10492 10839 -684 642 -1059 C +ATOM 417 CD1 LEU A 284 -3.137 29.192 -34.768 1.00 85.00 C +ANISOU 417 CD1 LEU A 284 10556 10692 11048 -711 711 -1091 C +ATOM 418 CD2 LEU A 284 -1.070 27.868 -35.373 1.00 81.97 C +ANISOU 418 CD2 LEU A 284 10128 10307 10708 -694 613 -1089 C +ATOM 419 N LYS A 285 -6.116 25.205 -35.408 1.00 68.93 N +ANISOU 419 N LYS A 285 8614 8719 8857 -644 552 -945 N +ATOM 420 CA LYS A 285 -7.299 24.448 -35.025 1.00 69.44 C +ANISOU 420 CA LYS A 285 8701 8808 8873 -650 531 -924 C +ATOM 421 C LYS A 285 -7.086 22.989 -35.410 1.00 71.52 C +ANISOU 421 C LYS A 285 8972 9087 9116 -634 446 -887 C +ATOM 422 O LYS A 285 -7.156 22.098 -34.563 1.00 71.77 O +ANISOU 422 O LYS A 285 9015 9165 9090 -664 386 -876 O +ATOM 423 CB LYS A 285 -8.540 25.013 -35.711 1.00 72.09 C +ANISOU 423 CB LYS A 285 9043 9099 9246 -618 595 -912 C +ATOM 424 CG LYS A 285 -9.526 25.634 -34.740 1.00 80.20 C +ANISOU 424 CG LYS A 285 10075 10140 10256 -653 648 -937 C +ATOM 425 CD LYS A 285 -10.061 26.967 -35.238 1.00 82.67 C +ANISOU 425 CD LYS A 285 10378 10398 10634 -633 726 -942 C +ATOM 426 CE LYS A 285 -10.610 27.792 -34.076 1.00 82.64 C +ANISOU 426 CE LYS A 285 10374 10408 10618 -680 781 -979 C +ATOM 427 NZ LYS A 285 -11.621 27.038 -33.274 1.00 80.42 N +ANISOU 427 NZ LYS A 285 10108 10160 10289 -707 779 -983 N +ATOM 428 N GLU A 286 -6.807 22.761 -36.694 1.00 72.81 N +ANISOU 428 N GLU A 286 9132 9207 9326 -586 442 -865 N +ATOM 429 CA GLU A 286 -6.432 21.442 -37.201 1.00 69.13 C +ANISOU 429 CA GLU A 286 8669 8745 8854 -567 366 -833 C +ATOM 430 C GLU A 286 -5.293 20.848 -36.373 1.00 52.95 C +ANISOU 430 C GLU A 286 6601 6739 6780 -601 295 -837 C +ATOM 431 O GLU A 286 -5.428 19.772 -35.784 1.00 44.25 O +ANISOU 431 O GLU A 286 5507 5675 5632 -618 222 -811 O +ATOM 432 CB GLU A 286 -5.991 21.531 -38.670 1.00 77.21 C +ANISOU 432 CB GLU A 286 9695 9708 9931 -514 389 -822 C +ATOM 433 CG GLU A 286 -6.962 22.258 -39.602 1.00 83.96 C +ANISOU 433 CG GLU A 286 10576 10511 10814 -468 452 -810 C +ATOM 434 CD GLU A 286 -6.388 22.475 -41.003 1.00 82.36 C +ANISOU 434 CD GLU A 286 10393 10249 10652 -412 482 -791 C +ATOM 435 OE1 GLU A 286 -6.802 23.440 -41.682 1.00 77.50 O +ANISOU 435 OE1 GLU A 286 9797 9590 10061 -377 541 -776 O +ATOM 436 OE2 GLU A 286 -5.525 21.679 -41.424 1.00 83.16 O +ANISOU 436 OE2 GLU A 286 10492 10344 10760 -402 446 -786 O +ATOM 437 N ALA A 287 -4.168 21.554 -36.340 1.00 48.74 N +ANISOU 437 N ALA A 287 6042 6194 6283 -608 315 -867 N +ATOM 438 CA ALA A 287 -2.997 21.094 -35.601 1.00 53.68 C +ANISOU 438 CA ALA A 287 6644 6851 6900 -634 242 -875 C +ATOM 439 C ALA A 287 -3.357 20.613 -34.191 1.00 53.87 C +ANISOU 439 C ALA A 287 6691 6934 6843 -675 182 -868 C +ATOM 440 O ALA A 287 -3.065 19.472 -33.816 1.00 51.14 O +ANISOU 440 O ALA A 287 6348 6615 6467 -681 94 -837 O +ATOM 441 CB ALA A 287 -1.936 22.193 -35.545 1.00 54.36 C +ANISOU 441 CB ALA A 287 6696 6917 7040 -645 284 -921 C +ATOM 442 N ALA A 288 -4.004 21.477 -33.415 1.00 54.08 N +ANISOU 442 N ALA A 288 6737 6976 6834 -704 234 -896 N +ATOM 443 CA ALA A 288 -4.403 21.121 -32.055 1.00 58.45 C +ANISOU 443 CA ALA A 288 7324 7581 7303 -747 194 -896 C +ATOM 444 C ALA A 288 -5.162 19.788 -32.010 1.00 58.14 C +ANISOU 444 C ALA A 288 7309 7563 7218 -746 145 -845 C +ATOM 445 O ALA A 288 -4.780 18.874 -31.266 1.00 51.31 O +ANISOU 445 O ALA A 288 6459 6733 6302 -765 61 -822 O +ATOM 446 CB ALA A 288 -5.234 22.237 -31.431 1.00 54.58 C +ANISOU 446 CB ALA A 288 6855 7095 6789 -774 280 -934 C +ATOM 447 N VAL A 289 -6.220 19.682 -32.820 1.00 54.55 N +ANISOU 447 N VAL A 289 6857 7083 6785 -722 192 -828 N +ATOM 448 CA VAL A 289 -7.094 18.503 -32.833 1.00 46.04 C +ANISOU 448 CA VAL A 289 5797 6019 5676 -724 156 -785 C +ATOM 449 C VAL A 289 -6.366 17.209 -33.222 1.00 42.41 C +ANISOU 449 C VAL A 289 5327 5564 5225 -704 59 -740 C +ATOM 450 O VAL A 289 -6.567 16.157 -32.600 1.00 36.76 O +ANISOU 450 O VAL A 289 4631 4879 4458 -726 -2 -705 O +ATOM 451 CB VAL A 289 -8.310 18.713 -33.767 1.00 57.32 C +ANISOU 451 CB VAL A 289 7223 7408 7147 -696 218 -782 C +ATOM 452 CG1 VAL A 289 -9.263 17.542 -33.666 1.00 59.40 C +ANISOU 452 CG1 VAL A 289 7499 7684 7386 -709 182 -745 C +ATOM 453 CG2 VAL A 289 -9.040 20.001 -33.422 1.00 60.15 C +ANISOU 453 CG2 VAL A 289 7586 7756 7511 -712 316 -826 C +ATOM 454 N MET A 290 -5.508 17.290 -34.238 1.00 39.18 N +ANISOU 454 N MET A 290 4888 5118 4880 -664 50 -742 N +ATOM 455 CA MET A 290 -4.780 16.117 -34.716 1.00 40.01 C +ANISOU 455 CA MET A 290 4978 5219 5007 -642 -31 -705 C +ATOM 456 C MET A 290 -3.874 15.468 -33.655 1.00 41.02 C +ANISOU 456 C MET A 290 5103 5385 5097 -669 -120 -692 C +ATOM 457 O MET A 290 -3.606 14.264 -33.709 1.00 33.91 O +ANISOU 457 O MET A 290 4199 4490 4194 -659 -197 -650 O +ATOM 458 CB MET A 290 -3.991 16.459 -35.984 1.00 41.56 C +ANISOU 458 CB MET A 290 5145 5366 5281 -601 -3 -722 C +ATOM 459 CG MET A 290 -4.885 16.806 -37.168 1.00 41.31 C +ANISOU 459 CG MET A 290 5128 5289 5280 -564 62 -725 C +ATOM 460 SD MET A 290 -4.005 17.385 -38.631 1.00 51.78 S +ANISOU 460 SD MET A 290 6441 6548 6686 -519 118 -750 S +ATOM 461 CE MET A 290 -3.186 15.877 -39.175 1.00 37.47 C +ANISOU 461 CE MET A 290 4614 4729 4895 -484 34 -705 C +ATOM 462 N LYS A 291 -3.411 16.258 -32.687 1.00 45.24 N +ANISOU 462 N LYS A 291 5642 5942 5604 -700 -114 -727 N +ATOM 463 CA LYS A 291 -2.599 15.714 -31.594 1.00 45.07 C +ANISOU 463 CA LYS A 291 5629 5955 5542 -725 -208 -718 C +ATOM 464 C LYS A 291 -3.415 14.794 -30.682 1.00 47.76 C +ANISOU 464 C LYS A 291 6018 6336 5792 -753 -248 -678 C +ATOM 465 O LYS A 291 -2.873 13.852 -30.101 1.00 46.82 O +ANISOU 465 O LYS A 291 5908 6237 5643 -758 -342 -646 O +ATOM 466 CB LYS A 291 -1.973 16.835 -30.768 1.00 43.05 C +ANISOU 466 CB LYS A 291 5372 5710 5275 -753 -196 -771 C +ATOM 467 CG LYS A 291 -1.314 17.917 -31.590 1.00 46.16 C +ANISOU 467 CG LYS A 291 5721 6063 5755 -735 -133 -814 C +ATOM 468 CD LYS A 291 -0.575 18.905 -30.715 1.00 48.19 C +ANISOU 468 CD LYS A 291 5972 6330 6009 -765 -138 -866 C +ATOM 469 CE LYS A 291 -0.229 20.163 -31.489 1.00 51.82 C +ANISOU 469 CE LYS A 291 6393 6747 6547 -754 -47 -911 C +ATOM 470 NZ LYS A 291 0.450 21.173 -30.638 1.00 54.82 N +ANISOU 470 NZ LYS A 291 6766 7133 6930 -786 -50 -966 N +ATOM 471 N GLU A 292 -4.718 15.061 -30.578 1.00 49.46 N +ANISOU 471 N GLU A 292 6265 6559 5969 -773 -175 -681 N +ATOM 472 CA GLU A 292 -5.594 14.336 -29.650 1.00 51.04 C +ANISOU 472 CA GLU A 292 6518 6797 6079 -814 -188 -651 C +ATOM 473 C GLU A 292 -6.051 12.995 -30.204 1.00 51.50 C +ANISOU 473 C GLU A 292 6572 6846 6148 -799 -233 -589 C +ATOM 474 O GLU A 292 -6.871 12.315 -29.583 1.00 48.12 O +ANISOU 474 O GLU A 292 6186 6442 5656 -837 -237 -558 O +ATOM 475 CB GLU A 292 -6.843 15.160 -29.320 1.00 50.33 C +ANISOU 475 CB GLU A 292 6456 6712 5955 -847 -82 -684 C +ATOM 476 CG GLU A 292 -6.622 16.665 -29.231 1.00 63.58 C +ANISOU 476 CG GLU A 292 8123 8379 7656 -848 -9 -748 C +ATOM 477 CD GLU A 292 -5.976 17.091 -27.926 1.00 74.78 C +ANISOU 477 CD GLU A 292 9577 9833 9004 -885 -38 -777 C +ATOM 478 OE1 GLU A 292 -6.489 16.691 -26.857 1.00 78.78 O +ANISOU 478 OE1 GLU A 292 10143 10376 9413 -929 -43 -767 O +ATOM 479 OE2 GLU A 292 -4.958 17.822 -27.969 1.00 76.48 O +ANISOU 479 OE2 GLU A 292 9763 10035 9259 -872 -55 -811 O +ATOM 480 N ILE A 293 -5.530 12.612 -31.368 1.00 45.49 N +ANISOU 480 N ILE A 293 5112 6671 5500 69 -34 -785 N +ATOM 481 CA ILE A 293 -6.076 11.460 -32.078 1.00 36.21 C +ANISOU 481 CA ILE A 293 3949 5476 4333 76 -38 -746 C +ATOM 482 C ILE A 293 -5.067 10.383 -32.484 1.00 32.94 C +ANISOU 482 C ILE A 293 3530 5073 3911 88 -42 -720 C +ATOM 483 O ILE A 293 -3.991 10.676 -33.005 1.00 39.98 O +ANISOU 483 O ILE A 293 4418 5962 4810 81 -39 -734 O +ATOM 484 CB ILE A 293 -6.930 11.933 -33.288 1.00 40.47 C +ANISOU 484 CB ILE A 293 4506 5955 4915 58 -32 -745 C +ATOM 485 CG1 ILE A 293 -8.413 11.747 -32.959 1.00 44.01 C +ANISOU 485 CG1 ILE A 293 4960 6390 5372 61 -34 -729 C +ATOM 486 CG2 ILE A 293 -6.536 11.202 -34.570 1.00 33.21 C +ANISOU 486 CG2 ILE A 293 3597 5009 4014 56 -31 -723 C +ATOM 487 CD1 ILE A 293 -9.277 12.959 -33.250 1.00 46.44 C +ANISOU 487 CD1 ILE A 293 5273 6660 5712 45 -27 -753 C +ATOM 488 N LYS A 294 -5.436 9.130 -32.243 1.00 28.97 N +ANISOU 488 N LYS A 294 3028 4581 3398 108 -46 -680 N +ATOM 489 CA LYS A 294 -4.572 8.007 -32.569 1.00 31.70 C +ANISOU 489 CA LYS A 294 3367 4936 3739 124 -47 -652 C +ATOM 490 C LYS A 294 -5.399 6.764 -32.900 1.00 28.70 C +ANISOU 490 C LYS A 294 2996 4539 3368 138 -46 -609 C +ATOM 491 O LYS A 294 -6.083 6.214 -32.034 1.00 30.22 O +ANISOU 491 O LYS A 294 3185 4752 3544 154 -48 -588 O +ATOM 492 CB LYS A 294 -3.628 7.719 -31.400 1.00 39.36 C +ANISOU 492 CB LYS A 294 4316 5963 4675 142 -53 -652 C +ATOM 493 CG LYS A 294 -2.663 6.558 -31.616 1.00 50.62 C +ANISOU 493 CG LYS A 294 5733 7402 6100 163 -54 -622 C +ATOM 494 CD LYS A 294 -1.224 7.038 -31.831 1.00 57.84 C +ANISOU 494 CD LYS A 294 6632 8326 7017 157 -54 -646 C +ATOM 495 CE LYS A 294 -0.217 5.906 -31.615 1.00 59.69 C +ANISOU 495 CE LYS A 294 6848 8586 7245 183 -56 -617 C +ATOM 496 NZ LYS A 294 -0.220 5.406 -30.205 1.00 57.60 N +ANISOU 496 NZ LYS A 294 6567 8375 6943 207 -65 -602 N +ATOM 497 N HIS A 295 -5.325 6.328 -34.157 1.00 27.25 N +ANISOU 497 N HIS A 295 2823 4319 3212 133 -40 -597 N +ATOM 498 CA HIS A 295 -6.077 5.170 -34.643 1.00 21.49 C +ANISOU 498 CA HIS A 295 2101 3567 2495 145 -37 -560 C +ATOM 499 C HIS A 295 -5.484 4.682 -35.970 1.00 23.66 C +ANISOU 499 C HIS A 295 2383 3816 2793 142 -29 -556 C +ATOM 500 O HIS A 295 -5.084 5.482 -36.823 1.00 26.01 O +ANISOU 500 O HIS A 295 2685 4094 3105 120 -26 -584 O +ATOM 501 CB HIS A 295 -7.571 5.521 -34.794 1.00 24.92 C +ANISOU 501 CB HIS A 295 2549 3974 2947 133 -38 -559 C +ATOM 502 CG HIS A 295 -8.435 4.353 -35.157 1.00 27.92 C +ANISOU 502 CG HIS A 295 2934 4335 3340 146 -35 -522 C +ATOM 503 ND1 HIS A 295 -8.635 3.945 -36.464 1.00 27.27 N +ANISOU 503 ND1 HIS A 295 2862 4216 3284 139 -31 -517 N +ATOM 504 CD2 HIS A 295 -9.133 3.487 -34.384 1.00 21.68 C +ANISOU 504 CD2 HIS A 295 2139 3559 2540 166 -35 -490 C +ATOM 505 CE1 HIS A 295 -9.425 2.886 -36.476 1.00 27.61 C +ANISOU 505 CE1 HIS A 295 2905 4251 3334 154 -29 -484 C +ATOM 506 NE2 HIS A 295 -9.741 2.587 -35.225 1.00 27.53 N +ANISOU 506 NE2 HIS A 295 2887 4269 3304 171 -31 -466 N +ATOM 507 N PRO A 296 -5.411 3.361 -36.144 1.00 26.45 N +ANISOU 507 N PRO A 296 2734 4169 3147 165 -23 -522 N +ATOM 508 CA PRO A 296 -4.844 2.702 -37.334 1.00 22.54 C +ANISOU 508 CA PRO A 296 2242 3651 2671 168 -10 -517 C +ATOM 509 C PRO A 296 -5.441 3.197 -38.671 1.00 31.23 C +ANISOU 509 C PRO A 296 3358 4710 3796 141 -5 -537 C +ATOM 510 O PRO A 296 -4.813 3.080 -39.734 1.00 28.70 O +ANISOU 510 O PRO A 296 3041 4374 3489 134 8 -548 O +ATOM 511 CB PRO A 296 -5.227 1.235 -37.134 1.00 19.80 C +ANISOU 511 CB PRO A 296 1895 3305 2324 197 -5 -476 C +ATOM 512 CG PRO A 296 -5.454 1.075 -35.672 1.00 26.88 C +ANISOU 512 CG PRO A 296 2780 4237 3195 214 -15 -458 C +ATOM 513 CD PRO A 296 -5.903 2.403 -35.138 1.00 23.45 C +ANISOU 513 CD PRO A 296 2348 3811 2751 191 -25 -487 C +ATOM 514 N ASN A 297 -6.652 3.737 -38.626 1.00 25.28 N +ANISOU 514 N ASN A 297 2612 3941 3050 127 -14 -542 N +ATOM 515 CA ASN A 297 -7.307 4.184 -39.847 1.00 21.36 C +ANISOU 515 CA ASN A 297 2127 3409 2580 103 -13 -559 C +ATOM 516 C ASN A 297 -7.584 5.675 -39.799 1.00 19.88 C +ANISOU 516 C ASN A 297 1944 3212 2399 76 -21 -590 C +ATOM 517 O ASN A 297 -8.481 6.187 -40.479 1.00 17.67 O +ANISOU 517 O ASN A 297 1673 2900 2141 55 -27 -599 O +ATOM 518 CB ASN A 297 -8.576 3.370 -40.096 1.00 17.37 C +ANISOU 518 CB ASN A 297 1627 2884 2089 110 -18 -535 C +ATOM 519 CG ASN A 297 -8.275 1.888 -40.261 1.00 21.93 C +ANISOU 519 CG ASN A 297 2203 3466 2663 138 -5 -507 C +ATOM 520 OD1 ASN A 297 -8.625 1.068 -39.415 1.00 24.57 O +ANISOU 520 OD1 ASN A 297 2533 3815 2989 162 -7 -476 O +ATOM 521 ND2 ASN A 297 -7.607 1.541 -41.354 1.00 24.72 N +ANISOU 521 ND2 ASN A 297 2566 3803 3023 136 12 -518 N +ATOM 522 N LEU A 298 -6.794 6.370 -38.980 1.00 14.59 N +ANISOU 522 N LEU A 298 1265 2567 1710 76 -22 -606 N +ATOM 523 CA LEU A 298 -6.782 7.830 -38.991 1.00 17.56 C +ANISOU 523 CA LEU A 298 1644 2933 2093 53 -23 -640 C +ATOM 524 C LEU A 298 -5.380 8.336 -39.308 1.00 17.73 C +ANISOU 524 C LEU A 298 1659 2967 2112 44 -16 -664 C +ATOM 525 O LEU A 298 -4.402 7.847 -38.744 1.00 28.07 O +ANISOU 525 O LEU A 298 2956 4307 3403 60 -16 -657 O +ATOM 526 CB LEU A 298 -7.318 8.398 -37.669 1.00 16.06 C +ANISOU 526 CB LEU A 298 1451 2762 1890 59 -29 -643 C +ATOM 527 CG LEU A 298 -8.842 8.289 -37.521 1.00 22.24 C +ANISOU 527 CG LEU A 298 2240 3522 2686 60 -34 -626 C +ATOM 528 CD1 LEU A 298 -9.259 8.594 -36.109 1.00 25.85 C +ANISOU 528 CD1 LEU A 298 2690 4007 3125 70 -37 -628 C +ATOM 529 CD2 LEU A 298 -9.576 9.224 -38.508 1.00 16.55 C +ANISOU 529 CD2 LEU A 298 1532 2755 2001 35 -34 -641 C +ATOM 530 N VAL A 299 -5.281 9.292 -40.231 1.00 16.23 N +ANISOU 530 N VAL A 299 1474 2750 1940 18 -9 -690 N +ATOM 531 CA VAL A 299 -3.968 9.792 -40.669 1.00 30.71 C +ANISOU 531 CA VAL A 299 3300 4592 3776 5 1 -714 C +ATOM 532 C VAL A 299 -3.116 10.307 -39.497 1.00 31.85 C +ANISOU 532 C VAL A 299 3431 4771 3901 13 -4 -727 C +ATOM 533 O VAL A 299 -3.505 11.255 -38.805 1.00 28.99 O +ANISOU 533 O VAL A 299 3069 4410 3536 10 -6 -744 O +ATOM 534 CB VAL A 299 -4.094 10.911 -41.716 1.00 37.17 C +ANISOU 534 CB VAL A 299 4127 5377 4619 -25 12 -740 C +ATOM 535 CG1 VAL A 299 -2.706 11.390 -42.141 1.00 40.24 C +ANISOU 535 CG1 VAL A 299 4506 5775 5010 -39 24 -764 C +ATOM 536 CG2 VAL A 299 -4.892 10.427 -42.921 1.00 37.71 C +ANISOU 536 CG2 VAL A 299 4209 5414 4708 -37 14 -728 C +ATOM 537 N GLN A 300 -1.948 9.695 -39.298 1.00 30.91 N +ANISOU 537 N GLN A 300 3296 4677 3770 26 -3 -720 N +ATOM 538 CA GLN A 300 -1.114 9.966 -38.121 1.00 27.66 C +ANISOU 538 CA GLN A 300 2868 4304 3339 37 -10 -729 C +ATOM 539 C GLN A 300 -0.318 11.273 -38.188 1.00 24.89 C +ANISOU 539 C GLN A 300 2509 3954 2995 16 -4 -768 C +ATOM 540 O GLN A 300 0.562 11.440 -39.041 1.00 30.25 O +ANISOU 540 O GLN A 300 3181 4621 3689 3 6 -779 O +ATOM 541 CB GLN A 300 -0.163 8.794 -37.864 1.00 35.61 C +ANISOU 541 CB GLN A 300 3859 5336 4336 61 -10 -704 C +ATOM 542 CG GLN A 300 0.572 8.879 -36.541 1.00 47.81 C +ANISOU 542 CG GLN A 300 5383 6926 5856 77 -19 -709 C +ATOM 543 CD GLN A 300 -0.360 8.692 -35.369 1.00 58.98 C +ANISOU 543 CD GLN A 300 6802 8363 7247 92 -30 -697 C +ATOM 544 OE1 GLN A 300 -0.819 7.578 -35.097 1.00 66.76 O +ANISOU 544 OE1 GLN A 300 7788 9354 8222 113 -33 -663 O +ATOM 545 NE2 GLN A 300 -0.666 9.785 -34.677 1.00 57.98 N +ANISOU 545 NE2 GLN A 300 6675 8246 7109 81 -34 -727 N +ATOM 546 N LEU A 301 -0.617 12.195 -37.276 1.00 32.71 N +ANISOU 546 N LEU A 301 3498 4956 3976 15 -8 -789 N +ATOM 547 CA LEU A 301 0.176 13.418 -37.147 1.00 38.10 C +ANISOU 547 CA LEU A 301 4169 5642 4664 0 -1 -826 C +ATOM 548 C LEU A 301 1.581 13.086 -36.656 1.00 34.38 C +ANISOU 548 C LEU A 301 3674 5209 4181 10 -5 -828 C +ATOM 549 O LEU A 301 1.746 12.246 -35.781 1.00 32.31 O +ANISOU 549 O LEU A 301 3401 4979 3895 33 -16 -809 O +ATOM 550 CB LEU A 301 -0.488 14.385 -36.180 1.00 37.24 C +ANISOU 550 CB LEU A 301 4061 5541 4548 1 -1 -847 C +ATOM 551 CG LEU A 301 0.276 15.687 -35.953 1.00 38.29 C +ANISOU 551 CG LEU A 301 4180 5674 4694 -13 8 -879 C +ATOM 552 CD1 LEU A 301 0.124 16.595 -37.158 1.00 32.74 C +ANISOU 552 CD1 LEU A 301 3488 4924 4030 -36 23 -886 C +ATOM 553 CD2 LEU A 301 -0.240 16.372 -34.700 1.00 38.50 C +ANISOU 553 CD2 LEU A 301 4200 5716 4713 -6 5 -887 C +ATOM 554 N LEU A 302 2.591 13.722 -37.242 1.00 34.43 N +ANISOU 554 N LEU A 302 3670 5207 4205 -8 5 -850 N +ATOM 555 CA LEU A 302 3.980 13.476 -36.848 1.00 32.95 C +ANISOU 555 CA LEU A 302 3455 5051 4012 0 2 -853 C +ATOM 556 C LEU A 302 4.645 14.677 -36.174 1.00 34.08 C +ANISOU 556 C LEU A 302 3581 5212 4154 -9 3 -890 C +ATOM 557 O LEU A 302 5.421 14.523 -35.220 1.00 30.82 O +ANISOU 557 O LEU A 302 3145 4839 3725 5 -6 -894 O +ATOM 558 CB LEU A 302 4.814 13.069 -38.049 1.00 33.81 C +ANISOU 558 CB LEU A 302 3558 5141 4146 -9 15 -845 C +ATOM 559 CG LEU A 302 4.337 11.847 -38.809 1.00 27.27 C +ANISOU 559 CG LEU A 302 2744 4296 3323 0 19 -810 C +ATOM 560 CD1 LEU A 302 5.204 11.687 -40.054 1.00 20.13 C +ANISOU 560 CD1 LEU A 302 1833 3371 2445 -14 39 -811 C +ATOM 561 CD2 LEU A 302 4.387 10.628 -37.916 1.00 25.08 C +ANISOU 561 CD2 LEU A 302 2456 4049 3024 34 7 -778 C +ATOM 562 N GLY A 303 4.351 15.867 -36.683 1.00 27.30 N +ANISOU 562 N GLY A 303 2732 4324 3316 -31 15 -917 N +ATOM 563 CA GLY A 303 4.934 17.071 -36.144 1.00 25.87 C +ANISOU 563 CA GLY A 303 2535 4155 3141 -41 20 -953 C +ATOM 564 C GLY A 303 4.274 18.314 -36.696 1.00 34.77 C +ANISOU 564 C GLY A 303 3675 5242 4293 -61 36 -973 C +ATOM 565 O GLY A 303 3.488 18.249 -37.647 1.00 31.53 O +ANISOU 565 O GLY A 303 3287 4795 3899 -70 44 -960 O +ATOM 566 N VAL A 304 4.602 19.447 -36.077 1.00 41.10 N +ANISOU 566 N VAL A 304 4462 6053 5101 -67 41 -1005 N +ATOM 567 CA VAL A 304 4.076 20.749 -36.462 1.00 42.87 C +ANISOU 567 CA VAL A 304 4692 6239 5356 -84 56 -1019 C +ATOM 568 C VAL A 304 5.166 21.821 -36.336 1.00 47.16 C +ANISOU 568 C VAL A 304 5212 6790 5916 -99 64 -1055 C +ATOM 569 O VAL A 304 6.128 21.665 -35.571 1.00 44.41 O +ANISOU 569 O VAL A 304 4841 6481 5552 -92 54 -1068 O +ATOM 570 CB VAL A 304 2.872 21.143 -35.575 1.00 42.60 C +ANISOU 570 CB VAL A 304 4666 6201 5320 -74 50 -1010 C +ATOM 571 CG1 VAL A 304 1.698 20.161 -35.768 1.00 21.32 C +ANISOU 571 CG1 VAL A 304 1993 3491 2614 -62 42 -973 C +ATOM 572 CG2 VAL A 304 3.300 21.210 -34.103 1.00 41.55 C +ANISOU 572 CG2 VAL A 304 4510 6117 5159 -60 40 -1029 C +ATOM 573 N CYS A 305 5.019 22.897 -37.105 1.00 50.19 N +ANISOU 573 N CYS A 305 5600 7135 6335 -120 80 -1065 N +ATOM 574 CA CYS A 305 5.895 24.060 -36.992 1.00 56.20 C +ANISOU 574 CA CYS A 305 6340 7896 7119 -136 87 -1095 C +ATOM 575 C CYS A 305 5.015 25.295 -36.949 1.00 59.10 C +ANISOU 575 C CYS A 305 6711 8231 7512 -144 97 -1105 C +ATOM 576 O CYS A 305 4.480 25.725 -37.977 1.00 55.74 O +ANISOU 576 O CYS A 305 6302 7763 7115 -159 107 -1091 O +ATOM 577 CB CYS A 305 6.873 24.131 -38.167 1.00 57.88 C +ANISOU 577 CB CYS A 305 6549 8089 7354 -159 99 -1095 C +ATOM 578 SG CYS A 305 8.003 22.726 -38.240 1.00 49.21 S +ANISOU 578 SG CYS A 305 5439 7026 6234 -151 88 -1083 S +ATOM 579 N THR A 306 4.862 25.857 -35.753 1.00 66.47 N +ANISOU 579 N THR A 306 7629 9189 8437 -134 92 -1128 N +ATOM 580 CA THR A 306 3.820 26.849 -35.511 1.00 71.10 C +ANISOU 580 CA THR A 306 8219 9751 9047 -136 98 -1136 C +ATOM 581 C THR A 306 4.301 28.064 -34.726 1.00 83.38 C +ANISOU 581 C THR A 306 9748 11318 10616 -144 101 -1174 C +ATOM 582 O THR A 306 3.497 28.732 -34.076 1.00 89.92 O +ANISOU 582 O THR A 306 10571 12143 11453 -139 103 -1188 O +ATOM 583 CB THR A 306 2.632 26.220 -34.746 1.00 65.02 C +ANISOU 583 CB THR A 306 7461 8990 8254 -116 86 -1113 C +ATOM 584 OG1 THR A 306 2.983 26.038 -33.366 1.00 61.75 O +ANISOU 584 OG1 THR A 306 7027 8624 7810 -102 75 -1128 O +ATOM 585 CG2 THR A 306 2.263 24.874 -35.350 1.00 64.84 C +ANISOU 585 CG2 THR A 306 7462 8962 8214 -107 78 -1073 C +ATOM 586 N ARG A 307 5.599 28.353 -34.779 1.00 87.18 N +ANISOU 586 N ARG A 307 10210 11812 11101 -157 101 -1193 N +ATOM 587 CA ARG A 307 6.137 29.515 -34.068 1.00 88.12 C +ANISOU 587 CA ARG A 307 10303 11943 11237 -167 103 -1230 C +ATOM 588 C ARG A 307 6.144 30.757 -34.955 1.00 92.96 C +ANISOU 588 C ARG A 307 10918 12505 11897 -192 115 -1235 C +ATOM 589 O ARG A 307 5.992 31.876 -34.462 1.00 92.26 O +ANISOU 589 O ARG A 307 10817 12409 11830 -200 117 -1261 O +ATOM 590 CB ARG A 307 7.550 29.248 -33.543 1.00 84.99 C +ANISOU 590 CB ARG A 307 9881 11588 10823 -168 94 -1249 C +ATOM 591 CG ARG A 307 7.705 27.981 -32.715 1.00 82.79 C +ANISOU 591 CG ARG A 307 9598 11361 10497 -144 79 -1240 C +ATOM 592 CD ARG A 307 6.845 27.976 -31.459 1.00 78.83 C +ANISOU 592 CD ARG A 307 9091 10890 9971 -125 74 -1252 C +ATOM 593 NE ARG A 307 7.287 26.930 -30.535 1.00 80.46 N +ANISOU 593 NE ARG A 307 9286 11153 10134 -105 58 -1248 N +ATOM 594 CZ ARG A 307 6.585 26.486 -29.494 1.00 74.67 C +ANISOU 594 CZ ARG A 307 8549 10454 9367 -85 52 -1248 C +ATOM 595 NH1 ARG A 307 5.386 26.990 -29.233 1.00 68.95 N +ANISOU 595 NH1 ARG A 307 7836 9708 8654 -85 58 -1244 N +ATOM 596 NH2 ARG A 307 7.081 25.526 -28.719 1.00 70.70 N +ANISOU 596 NH2 ARG A 307 8034 10003 8826 -69 36 -1240 N +ATOM 597 N GLU A 308 6.329 30.553 -36.259 1.00 96.45 N +ANISOU 597 N GLU A 308 11377 12913 12355 -207 122 -1211 N +ATOM 598 CA GLU A 308 6.326 31.648 -37.229 1.00 96.39 C +ANISOU 598 CA GLU A 308 11376 12858 12392 -233 132 -1209 C +ATOM 599 C GLU A 308 6.202 31.105 -38.650 1.00 94.18 C +ANISOU 599 C GLU A 308 11120 12545 12120 -245 140 -1175 C +ATOM 600 O GLU A 308 6.507 29.941 -38.896 1.00 91.62 O +ANISOU 600 O GLU A 308 10801 12241 11770 -236 138 -1161 O +ATOM 601 CB GLU A 308 7.596 32.498 -37.103 1.00 97.15 C +ANISOU 601 CB GLU A 308 11446 12961 12507 -253 137 -1241 C +ATOM 602 CG GLU A 308 8.810 31.951 -37.855 1.00 98.04 C +ANISOU 602 CG GLU A 308 11553 13080 12618 -266 142 -1236 C +ATOM 603 CD GLU A 308 9.674 31.028 -37.009 1.00 98.23 C +ANISOU 603 CD GLU A 308 11557 13158 12608 -250 130 -1248 C +ATOM 604 OE1 GLU A 308 9.250 30.668 -35.890 1.00 94.30 O +ANISOU 604 OE1 GLU A 308 11054 12694 12082 -227 117 -1255 O +ATOM 605 OE2 GLU A 308 10.783 30.668 -37.465 1.00100.16 O +ANISOU 605 OE2 GLU A 308 11789 13413 12856 -261 132 -1249 O +ATOM 606 N PRO A 309 5.745 31.948 -39.590 1.00 96.58 N +ANISOU 606 N PRO A 309 11438 12800 12459 -266 146 -1161 N +ATOM 607 CA PRO A 309 5.666 31.564 -41.006 1.00 95.93 C +ANISOU 607 CA PRO A 309 11378 12686 12386 -283 154 -1130 C +ATOM 608 C PRO A 309 7.019 31.148 -41.579 1.00 92.09 C +ANISOU 608 C PRO A 309 10880 12214 11895 -298 166 -1138 C +ATOM 609 O PRO A 309 8.045 31.706 -41.193 1.00 97.54 O +ANISOU 609 O PRO A 309 11546 12919 12596 -308 170 -1167 O +ATOM 610 CB PRO A 309 5.163 32.842 -41.698 1.00 99.24 C +ANISOU 610 CB PRO A 309 11808 13052 12846 -307 157 -1122 C +ATOM 611 CG PRO A 309 5.328 33.941 -40.685 1.00101.93 C +ANISOU 611 CG PRO A 309 12127 13400 13203 -306 154 -1156 C +ATOM 612 CD PRO A 309 5.174 33.283 -39.354 1.00100.11 C +ANISOU 612 CD PRO A 309 11882 13217 12938 -276 145 -1173 C +ATOM 613 N PRO A 310 7.019 30.161 -42.487 1.00 84.02 N +ANISOU 613 N PRO A 310 9875 11189 10861 -301 172 -1115 N +ATOM 614 CA PRO A 310 5.804 29.448 -42.901 1.00 79.35 C +ANISOU 614 CA PRO A 310 9310 10581 10258 -291 166 -1081 C +ATOM 615 C PRO A 310 5.334 28.455 -41.838 1.00 72.91 C +ANISOU 615 C PRO A 310 8493 9803 9408 -256 151 -1081 C +ATOM 616 O PRO A 310 6.047 28.204 -40.872 1.00 77.16 O +ANISOU 616 O PRO A 310 9010 10382 9926 -242 146 -1104 O +ATOM 617 CB PRO A 310 6.254 28.703 -44.159 1.00 79.78 C +ANISOU 617 CB PRO A 310 9376 10626 10309 -309 180 -1066 C +ATOM 618 CG PRO A 310 7.717 28.489 -43.956 1.00 79.85 C +ANISOU 618 CG PRO A 310 9359 10666 10312 -313 190 -1093 C +ATOM 619 CD PRO A 310 8.208 29.709 -43.230 1.00 80.95 C +ANISOU 619 CD PRO A 310 9477 10809 10473 -319 187 -1121 C +ATOM 620 N PHE A 311 4.143 27.897 -42.010 1.00 65.52 N +ANISOU 620 N PHE A 311 7579 8854 8463 -244 143 -1052 N +ATOM 621 CA PHE A 311 3.624 26.959 -41.029 1.00 62.04 C +ANISOU 621 CA PHE A 311 7138 8446 7990 -213 131 -1049 C +ATOM 622 C PHE A 311 3.539 25.550 -41.592 1.00 54.79 C +ANISOU 622 C PHE A 311 6233 7536 7048 -205 130 -1026 C +ATOM 623 O PHE A 311 3.160 25.363 -42.743 1.00 49.28 O +ANISOU 623 O PHE A 311 5554 6807 6362 -221 135 -1003 O +ATOM 624 CB PHE A 311 2.269 27.433 -40.513 1.00 70.26 C +ANISOU 624 CB PHE A 311 8187 9468 9040 -202 121 -1040 C +ATOM 625 CG PHE A 311 2.324 28.780 -39.847 1.00 79.23 C +ANISOU 625 CG PHE A 311 9307 10598 10198 -207 122 -1067 C +ATOM 626 CD1 PHE A 311 2.076 29.940 -40.574 1.00 82.69 C +ANISOU 626 CD1 PHE A 311 9752 10991 10675 -231 125 -1062 C +ATOM 627 CD2 PHE A 311 2.648 28.889 -38.500 1.00 80.47 C +ANISOU 627 CD2 PHE A 311 9442 10796 10337 -191 119 -1098 C +ATOM 628 CE1 PHE A 311 2.137 31.185 -39.967 1.00 85.94 C +ANISOU 628 CE1 PHE A 311 10148 11395 11109 -236 126 -1089 C +ATOM 629 CE2 PHE A 311 2.713 30.128 -37.884 1.00 83.68 C +ANISOU 629 CE2 PHE A 311 9832 11198 10765 -197 121 -1126 C +ATOM 630 CZ PHE A 311 2.457 31.279 -38.619 1.00 88.03 C +ANISOU 630 CZ PHE A 311 10389 11702 11357 -220 125 -1123 C +ATOM 631 N TYR A 312 3.909 24.566 -40.772 1.00 55.15 N +ANISOU 631 N TYR A 312 6270 7625 7060 -183 121 -1033 N +ATOM 632 CA TYR A 312 3.961 23.172 -41.200 1.00 49.49 C +ANISOU 632 CA TYR A 312 5564 6921 6320 -175 118 -1014 C +ATOM 633 C TYR A 312 3.061 22.269 -40.374 1.00 47.95 C +ANISOU 633 C TYR A 312 5377 6744 6096 -147 102 -999 C +ATOM 634 O TYR A 312 3.179 22.202 -39.144 1.00 43.31 O +ANISOU 634 O TYR A 312 4778 6191 5488 -129 91 -1012 O +ATOM 635 CB TYR A 312 5.381 22.603 -41.076 1.00 46.69 C +ANISOU 635 CB TYR A 312 5191 6599 5951 -176 117 -1029 C +ATOM 636 CG TYR A 312 6.397 23.099 -42.078 1.00 47.58 C +ANISOU 636 CG TYR A 312 5295 6695 6088 -205 135 -1041 C +ATOM 637 CD1 TYR A 312 6.056 24.021 -43.063 1.00 42.64 C +ANISOU 637 CD1 TYR A 312 4680 6028 5494 -230 152 -1038 C +ATOM 638 CD2 TYR A 312 7.706 22.627 -42.042 1.00 47.56 C +ANISOU 638 CD2 TYR A 312 5272 6718 6080 -208 135 -1052 C +ATOM 639 CE1 TYR A 312 6.991 24.466 -43.967 1.00 41.09 C +ANISOU 639 CE1 TYR A 312 4477 5818 5319 -259 171 -1049 C +ATOM 640 CE2 TYR A 312 8.645 23.060 -42.946 1.00 49.91 C +ANISOU 640 CE2 TYR A 312 5560 7001 6403 -235 155 -1063 C +ATOM 641 CZ TYR A 312 8.284 23.979 -43.906 1.00 51.69 C +ANISOU 641 CZ TYR A 312 5798 7187 6655 -261 175 -1064 C +ATOM 642 OH TYR A 312 9.231 24.414 -44.802 1.00 61.14 O +ANISOU 642 OH TYR A 312 6986 8369 7876 -291 197 -1075 O +ATOM 643 N ILE A 313 2.178 21.553 -41.059 1.00 44.88 N +ANISOU 643 N ILE A 313 5009 6336 5707 -145 100 -971 N +ATOM 644 CA ILE A 313 1.586 20.363 -40.481 1.00 41.32 C +ANISOU 644 CA ILE A 313 4567 5907 5228 -121 86 -953 C +ATOM 645 C ILE A 313 2.228 19.161 -41.165 1.00 37.07 C +ANISOU 645 C ILE A 313 4032 5379 4675 -123 85 -942 C +ATOM 646 O ILE A 313 2.351 19.123 -42.381 1.00 36.42 O +ANISOU 646 O ILE A 313 3956 5271 4609 -143 98 -937 O +ATOM 647 CB ILE A 313 0.048 20.352 -40.596 1.00 42.01 C +ANISOU 647 CB ILE A 313 4671 5965 5325 -115 81 -929 C +ATOM 648 CG1 ILE A 313 -0.553 21.263 -39.516 1.00 39.64 C +ANISOU 648 CG1 ILE A 313 4364 5667 5029 -107 77 -941 C +ATOM 649 CG2 ILE A 313 -0.500 18.934 -40.441 1.00 33.04 C +ANISOU 649 CG2 ILE A 313 3548 4843 4164 -98 68 -902 C +ATOM 650 CD1 ILE A 313 -2.050 21.321 -39.528 1.00 39.51 C +ANISOU 650 CD1 ILE A 313 4362 5624 5027 -101 70 -921 C +ATOM 651 N ILE A 314 2.679 18.200 -40.373 1.00 37.41 N +ANISOU 651 N ILE A 314 4065 5459 4688 -104 69 -938 N +ATOM 652 CA ILE A 314 3.383 17.060 -40.922 1.00 33.93 C +ANISOU 652 CA ILE A 314 3621 5030 4240 -104 66 -924 C +ATOM 653 C ILE A 314 2.710 15.744 -40.546 1.00 35.58 C +ANISOU 653 C ILE A 314 3839 5253 4427 -81 50 -893 C +ATOM 654 O ILE A 314 2.543 15.423 -39.359 1.00 28.81 O +ANISOU 654 O ILE A 314 2975 4424 3547 -59 35 -886 O +ATOM 655 CB ILE A 314 4.849 17.067 -40.480 1.00 39.12 C +ANISOU 655 CB ILE A 314 4251 5717 4894 -103 64 -937 C +ATOM 656 CG1 ILE A 314 5.460 18.443 -40.775 1.00 36.29 C +ANISOU 656 CG1 ILE A 314 3883 5345 4560 -126 80 -968 C +ATOM 657 CG2 ILE A 314 5.626 15.954 -41.184 1.00 42.53 C +ANISOU 657 CG2 ILE A 314 4675 6155 5330 -101 68 -917 C +ATOM 658 CD1 ILE A 314 6.685 18.763 -39.954 1.00 40.50 C +ANISOU 658 CD1 ILE A 314 4387 5910 5090 -122 75 -987 C +ATOM 659 N THR A 315 2.302 15.003 -41.577 1.00 26.87 N +ANISOU 659 N THR A 315 2749 4129 3332 -87 55 -875 N +ATOM 660 CA THR A 315 1.635 13.720 -41.398 1.00 23.98 C +ANISOU 660 CA THR A 315 2391 3770 2951 -66 43 -843 C +ATOM 661 C THR A 315 2.418 12.614 -42.075 1.00 31.15 C +ANISOU 661 C THR A 315 3290 4682 3862 -62 51 -824 C +ATOM 662 O THR A 315 3.366 12.873 -42.841 1.00 29.01 O +ANISOU 662 O THR A 315 3011 4405 3609 -79 68 -837 O +ATOM 663 CB THR A 315 0.207 13.722 -42.017 1.00 29.36 C +ANISOU 663 CB THR A 315 3096 4419 3642 -72 46 -833 C +ATOM 664 OG1 THR A 315 0.302 13.894 -43.435 1.00 24.64 O +ANISOU 664 OG1 THR A 315 2505 3792 3064 -99 64 -841 O +ATOM 665 CG2 THR A 315 -0.633 14.846 -41.443 1.00 28.99 C +ANISOU 665 CG2 THR A 315 3056 4359 3602 -72 46 -844 C +ATOM 666 N GLU A 316 2.017 11.376 -41.797 1.00 26.84 N +ANISOU 666 N GLU A 316 2747 4146 3305 -37 44 -792 N +ATOM 667 CA GLU A 316 2.544 10.244 -42.544 1.00 24.28 C +ANISOU 667 CA GLU A 316 2420 3816 2988 -27 60 -770 C +ATOM 668 C GLU A 316 2.126 10.431 -43.999 1.00 26.49 C +ANISOU 668 C GLU A 316 2718 4060 3286 -55 80 -779 C +ATOM 669 O GLU A 316 1.161 11.157 -44.298 1.00 19.38 O +ANISOU 669 O GLU A 316 1832 3142 2391 -75 75 -793 O +ATOM 670 CB GLU A 316 1.982 8.928 -42.005 1.00 21.15 C +ANISOU 670 CB GLU A 316 2029 3431 2577 6 51 -734 C +ATOM 671 CG GLU A 316 0.482 8.807 -42.193 1.00 28.55 C +ANISOU 671 CG GLU A 316 2987 4349 3512 3 43 -725 C +ATOM 672 CD GLU A 316 -0.090 7.560 -41.566 1.00 30.41 C +ANISOU 672 CD GLU A 316 3226 4596 3734 35 35 -690 C +ATOM 673 OE1 GLU A 316 -1.077 7.670 -40.806 1.00 27.88 O +ANISOU 673 OE1 GLU A 316 2910 4280 3401 42 18 -683 O +ATOM 674 OE2 GLU A 316 0.423 6.467 -41.860 1.00 33.26 O +ANISOU 674 OE2 GLU A 316 3584 4956 4097 55 49 -668 O +ATOM 675 N PHE A 317 2.850 9.768 -44.895 1.00 24.66 N +ANISOU 675 N PHE A 317 2488 3817 3063 -55 108 -771 N +ATOM 676 CA PHE A 317 2.622 9.886 -46.326 1.00 20.92 C +ANISOU 676 CA PHE A 317 2037 3309 2601 -82 136 -780 C +ATOM 677 C PHE A 317 1.676 8.786 -46.763 1.00 19.99 C +ANISOU 677 C PHE A 317 1947 3173 2473 -67 143 -757 C +ATOM 678 O PHE A 317 1.978 7.608 -46.606 1.00 25.59 O +ANISOU 678 O PHE A 317 2658 3887 3176 -37 151 -733 O +ATOM 679 CB PHE A 317 3.962 9.764 -47.069 1.00 23.81 C +ANISOU 679 CB PHE A 317 2400 3667 2977 -89 171 -785 C +ATOM 680 CG PHE A 317 3.891 10.094 -48.535 1.00 27.12 C +ANISOU 680 CG PHE A 317 2852 4051 3402 -122 206 -798 C +ATOM 681 CD1 PHE A 317 3.748 11.407 -48.958 1.00 26.82 C +ANISOU 681 CD1 PHE A 317 2815 4002 3375 -161 208 -826 C +ATOM 682 CD2 PHE A 317 3.990 9.091 -49.493 1.00 27.50 C +ANISOU 682 CD2 PHE A 317 2936 4071 3441 -116 239 -783 C +ATOM 683 CE1 PHE A 317 3.688 11.714 -50.315 1.00 29.94 C +ANISOU 683 CE1 PHE A 317 3250 4359 3767 -194 242 -836 C +ATOM 684 CE2 PHE A 317 3.951 9.393 -50.860 1.00 28.20 C +ANISOU 684 CE2 PHE A 317 3070 4121 3524 -150 272 -795 C +ATOM 685 CZ PHE A 317 3.805 10.705 -51.271 1.00 22.94 C +ANISOU 685 CZ PHE A 317 2409 3443 2864 -189 273 -820 C +ATOM 686 N MET A 318 0.530 9.158 -47.317 1.00 18.93 N +ANISOU 686 N MET A 318 1836 3016 2339 -87 140 -767 N +ATOM 687 CA MET A 318 -0.387 8.145 -47.845 1.00 19.42 C +ANISOU 687 CA MET A 318 1939 3053 2388 -75 147 -749 C +ATOM 688 C MET A 318 -0.096 7.916 -49.328 1.00 20.36 C +ANISOU 688 C MET A 318 2116 3121 2500 -100 174 -744 C +ATOM 689 O MET A 318 -0.489 8.707 -50.192 1.00 29.78 O +ANISOU 689 O MET A 318 3348 4273 3693 -138 170 -748 O +ATOM 690 CB MET A 318 -1.848 8.529 -47.576 1.00 19.26 C +ANISOU 690 CB MET A 318 1936 3013 2370 -86 109 -737 C +ATOM 691 CG MET A 318 -2.131 8.701 -46.072 1.00 14.66 C +ANISOU 691 CG MET A 318 1298 2483 1790 -60 86 -743 C +ATOM 692 SD MET A 318 -1.674 7.189 -45.170 1.00 23.08 S +ANISOU 692 SD MET A 318 2353 3574 2841 -13 84 -706 S +ATOM 693 CE MET A 318 -2.848 6.010 -45.867 1.00 21.73 C +ANISOU 693 CE MET A 318 2225 3367 2665 -4 89 -680 C +ATOM 694 N THR A 319 0.602 6.826 -49.615 1.00 26.75 N +ANISOU 694 N THR A 319 2931 3931 3303 -78 204 -735 N +ATOM 695 CA THR A 319 1.272 6.680 -50.906 1.00 36.60 C +ANISOU 695 CA THR A 319 4221 5142 4544 -99 242 -740 C +ATOM 696 C THR A 319 0.374 6.790 -52.152 1.00 38.86 C +ANISOU 696 C THR A 319 4586 5365 4815 -135 234 -727 C +ATOM 697 O THR A 319 0.776 7.370 -53.167 1.00 30.36 O +ANISOU 697 O THR A 319 3541 4260 3733 -169 256 -738 O +ATOM 698 CB THR A 319 2.134 5.404 -50.964 1.00 45.81 C +ANISOU 698 CB THR A 319 5382 6315 5711 -66 273 -728 C +ATOM 699 OG1 THR A 319 2.234 4.962 -52.324 1.00 61.96 O +ANISOU 699 OG1 THR A 319 7488 8312 7741 -85 306 -729 O +ATOM 700 CG2 THR A 319 1.505 4.305 -50.143 1.00 53.44 C +ANISOU 700 CG2 THR A 319 6336 7296 6674 -27 254 -705 C +ATOM 701 N TYR A 320 -0.837 6.258 -52.090 1.00 30.80 N +ANISOU 701 N TYR A 320 3596 4321 3788 -130 204 -703 N +ATOM 702 CA TYR A 320 -1.661 6.257 -53.293 1.00 28.26 C +ANISOU 702 CA TYR A 320 3349 3939 3451 -163 194 -689 C +ATOM 703 C TYR A 320 -2.607 7.458 -53.386 1.00 28.30 C +ANISOU 703 C TYR A 320 3365 3924 3463 -196 156 -688 C +ATOM 704 O TYR A 320 -3.424 7.524 -54.307 1.00 31.75 O +ANISOU 704 O TYR A 320 3861 4312 3888 -224 139 -673 O +ATOM 705 CB TYR A 320 -2.425 4.934 -53.436 1.00 28.63 C +ANISOU 705 CB TYR A 320 3432 3960 3487 -145 184 -662 C +ATOM 706 CG TYR A 320 -1.557 3.742 -53.834 1.00 36.65 C +ANISOU 706 CG TYR A 320 4460 4972 4494 -124 226 -661 C +ATOM 707 CD1 TYR A 320 -0.881 2.999 -52.875 1.00 38.46 C +ANISOU 707 CD1 TYR A 320 4636 5244 4735 -79 242 -661 C +ATOM 708 CD2 TYR A 320 -1.438 3.345 -55.172 1.00 41.50 C +ANISOU 708 CD2 TYR A 320 5142 5539 5087 -147 251 -661 C +ATOM 709 CE1 TYR A 320 -0.090 1.911 -53.226 1.00 42.78 C +ANISOU 709 CE1 TYR A 320 5191 5785 5279 -58 281 -660 C +ATOM 710 CE2 TYR A 320 -0.652 2.251 -55.534 1.00 44.54 C +ANISOU 710 CE2 TYR A 320 5539 5918 5466 -126 293 -663 C +ATOM 711 CZ TYR A 320 0.022 1.541 -54.549 1.00 48.82 C +ANISOU 711 CZ TYR A 320 6022 6501 6026 -81 308 -663 C +ATOM 712 OH TYR A 320 0.804 0.455 -54.873 1.00 50.01 O +ANISOU 712 OH TYR A 320 6180 6645 6178 -57 350 -664 O +ATOM 713 N GLY A 321 -2.509 8.393 -52.437 1.00 21.64 N +ANISOU 713 N GLY A 321 2465 3118 2638 -192 142 -705 N +ATOM 714 CA GLY A 321 -3.352 9.585 -52.445 1.00 15.92 C +ANISOU 714 CA GLY A 321 1745 2376 1927 -220 109 -707 C +ATOM 715 C GLY A 321 -4.824 9.323 -52.116 1.00 19.48 C +ANISOU 715 C GLY A 321 2210 2808 2385 -215 66 -683 C +ATOM 716 O GLY A 321 -5.162 8.312 -51.491 1.00 18.00 O +ANISOU 716 O GLY A 321 2010 2636 2194 -183 61 -668 O +ATOM 717 N ASN A 322 -5.704 10.224 -52.549 1.00 18.04 N +ANISOU 717 N ASN A 322 2052 2590 2213 -246 37 -678 N +ATOM 718 CA ASN A 322 -7.107 10.179 -52.140 1.00 21.02 C +ANISOU 718 CA ASN A 322 2431 2951 2604 -241 -4 -658 C +ATOM 719 C ASN A 322 -7.860 8.991 -52.724 1.00 21.46 C +ANISOU 719 C ASN A 322 2537 2972 2646 -238 -16 -628 C +ATOM 720 O ASN A 322 -7.461 8.436 -53.742 1.00 23.56 O +ANISOU 720 O ASN A 322 2851 3210 2889 -250 2 -622 O +ATOM 721 CB ASN A 322 -7.825 11.491 -52.457 1.00 22.20 C +ANISOU 721 CB ASN A 322 2594 3063 2778 -263 -29 -637 C +ATOM 722 CG ASN A 322 -8.107 11.659 -53.942 1.00 26.40 C +ANISOU 722 CG ASN A 322 3197 3536 3297 -299 -38 -617 C +ATOM 723 OD1 ASN A 322 -9.126 11.176 -54.460 1.00 19.35 O +ANISOU 723 OD1 ASN A 322 2345 2605 2400 -308 -66 -592 O +ATOM 724 ND2 ASN A 322 -7.203 12.347 -54.639 1.00 24.68 N +ANISOU 724 ND2 ASN A 322 2994 3312 3072 -323 -14 -629 N +ATOM 725 N LEU A 323 -8.945 8.608 -52.052 1.00 22.22 N +ANISOU 725 N LEU A 323 2618 3068 2756 -221 -45 -611 N +ATOM 726 CA LEU A 323 -9.670 7.381 -52.360 1.00 23.53 C +ANISOU 726 CA LEU A 323 2820 3207 2913 -212 -56 -582 C +ATOM 727 C LEU A 323 -10.573 7.517 -53.595 1.00 23.14 C +ANISOU 727 C LEU A 323 2836 3095 2862 -249 -86 -563 C +ATOM 728 O LEU A 323 -10.805 6.536 -54.305 1.00 25.43 O +ANISOU 728 O LEU A 323 3173 3355 3134 -253 -86 -546 O +ATOM 729 CB LEU A 323 -10.465 6.903 -51.130 1.00 17.37 C +ANISOU 729 CB LEU A 323 1997 2452 2150 -181 -73 -570 C +ATOM 730 CG LEU A 323 -11.354 5.656 -51.270 1.00 12.23 C +ANISOU 730 CG LEU A 323 1375 1775 1499 -170 -88 -539 C +ATOM 731 CD1 LEU A 323 -10.556 4.436 -51.673 1.00 9.19 C +ANISOU 731 CD1 LEU A 323 1014 1388 1088 -155 -57 -535 C +ATOM 732 CD2 LEU A 323 -12.141 5.359 -49.993 1.00 18.32 C +ANISOU 732 CD2 LEU A 323 2099 2573 2289 -142 -102 -527 C +ATOM 733 N LEU A 324 -11.062 8.726 -53.860 1.00 18.46 N +ANISOU 733 N LEU A 324 2247 2482 2287 -277 -111 -565 N +ATOM 734 CA LEU A 324 -11.890 8.971 -55.045 1.00 19.84 C +ANISOU 734 CA LEU A 324 2483 2595 2459 -309 -142 -536 C +ATOM 735 C LEU A 324 -11.128 8.733 -56.363 1.00 26.33 C +ANISOU 735 C LEU A 324 3367 3392 3245 -335 -120 -540 C +ATOM 736 O LEU A 324 -11.570 7.948 -57.224 1.00 25.49 O +ANISOU 736 O LEU A 324 3317 3249 3119 -350 -133 -525 O +ATOM 737 CB LEU A 324 -12.472 10.384 -55.012 1.00 9.00 C +ANISOU 737 CB LEU A 324 1100 1203 1116 -319 -168 -518 C +ATOM 738 CG LEU A 324 -13.472 10.759 -56.119 1.00 22.81 C +ANISOU 738 CG LEU A 324 2906 2891 2871 -348 -211 -484 C +ATOM 739 CD1 LEU A 324 -14.747 9.923 -56.069 1.00 18.41 C +ANISOU 739 CD1 LEU A 324 2361 2309 2325 -346 -247 -461 C +ATOM 740 CD2 LEU A 324 -13.825 12.236 -56.054 1.00 17.70 C +ANISOU 740 CD2 LEU A 324 2245 2229 2253 -357 -230 -471 C +ATOM 741 N ASP A 325 -9.991 9.410 -56.524 1.00 21.40 N +ANISOU 741 N ASP A 325 2733 2786 2612 -341 -87 -560 N +ATOM 742 CA ASP A 325 -9.146 9.192 -57.699 1.00 20.37 C +ANISOU 742 CA ASP A 325 2657 2636 2446 -364 -57 -566 C +ATOM 743 C ASP A 325 -8.690 7.743 -57.756 1.00 19.98 C +ANISOU 743 C ASP A 325 2623 2597 2372 -346 -27 -575 C +ATOM 744 O ASP A 325 -8.667 7.122 -58.822 1.00 24.89 O +ANISOU 744 O ASP A 325 3309 3184 2964 -365 -20 -567 O +ATOM 745 CB ASP A 325 -7.949 10.135 -57.713 1.00 19.11 C +ANISOU 745 CB ASP A 325 2474 2500 2287 -372 -21 -589 C +ATOM 746 CG ASP A 325 -8.358 11.570 -57.900 1.00 25.08 C +ANISOU 746 CG ASP A 325 3227 3235 3066 -391 -48 -573 C +ATOM 747 OD1 ASP A 325 -9.389 11.803 -58.565 1.00 34.69 O +ANISOU 747 OD1 ASP A 325 4486 4408 4287 -407 -88 -543 O +ATOM 748 OD2 ASP A 325 -7.657 12.470 -57.388 1.00 32.60 O +ANISOU 748 OD2 ASP A 325 4136 4215 4036 -388 -29 -592 O +ATOM 749 N TYR A 326 -8.370 7.189 -56.593 1.00 17.35 N +ANISOU 749 N TYR A 326 2232 2308 2052 -305 -12 -582 N +ATOM 750 CA TYR A 326 -7.975 5.796 -56.533 1.00 13.01 C +ANISOU 750 CA TYR A 326 1690 1766 1488 -278 14 -579 C +ATOM 751 C TYR A 326 -9.043 4.831 -57.088 1.00 16.66 C +ANISOU 751 C TYR A 326 2204 2183 1941 -285 -14 -553 C +ATOM 752 O TYR A 326 -8.733 3.956 -57.902 1.00 27.67 O +ANISOU 752 O TYR A 326 3648 3554 3310 -290 7 -552 O +ATOM 753 CB TYR A 326 -7.578 5.423 -55.113 1.00 12.43 C +ANISOU 753 CB TYR A 326 1543 1746 1432 -233 28 -585 C +ATOM 754 CG TYR A 326 -7.137 3.995 -54.959 1.00 13.70 C +ANISOU 754 CG TYR A 326 1706 1915 1582 -201 55 -580 C +ATOM 755 CD1 TYR A 326 -5.823 3.622 -55.217 1.00 19.44 C +ANISOU 755 CD1 TYR A 326 2431 2659 2297 -190 103 -597 C +ATOM 756 CD2 TYR A 326 -8.030 3.014 -54.550 1.00 11.82 C +ANISOU 756 CD2 TYR A 326 1471 1668 1352 -182 34 -556 C +ATOM 757 CE1 TYR A 326 -5.398 2.294 -55.062 1.00 24.81 C +ANISOU 757 CE1 TYR A 326 3110 3344 2972 -158 129 -591 C +ATOM 758 CE2 TYR A 326 -7.626 1.686 -54.391 1.00 18.08 C +ANISOU 758 CE2 TYR A 326 2266 2466 2139 -151 59 -549 C +ATOM 759 CZ TYR A 326 -6.305 1.331 -54.647 1.00 29.36 C +ANISOU 759 CZ TYR A 326 3692 3910 3556 -139 106 -567 C +ATOM 760 OH TYR A 326 -5.899 0.018 -54.494 1.00 29.22 O +ANISOU 760 OH TYR A 326 3673 3892 3536 -108 131 -560 O +ATOM 761 N LEU A 327 -10.281 4.978 -56.625 1.00 14.63 N +ANISOU 761 N LEU A 327 1935 1916 1707 -284 -59 -534 N +ATOM 762 CA LEU A 327 -11.385 4.132 -57.072 1.00 18.87 C +ANISOU 762 CA LEU A 327 2515 2413 2243 -292 -91 -509 C +ATOM 763 C LEU A 327 -11.576 4.287 -58.561 1.00 16.96 C +ANISOU 763 C LEU A 327 2352 2120 1974 -336 -103 -504 C +ATOM 764 O LEU A 327 -11.759 3.303 -59.261 1.00 21.86 O +ANISOU 764 O LEU A 327 3024 2710 2573 -342 -102 -496 O +ATOM 765 CB LEU A 327 -12.707 4.476 -56.353 1.00 17.97 C +ANISOU 765 CB LEU A 327 2369 2295 2164 -289 -138 -491 C +ATOM 766 CG LEU A 327 -12.753 3.970 -54.904 1.00 25.90 C +ANISOU 766 CG LEU A 327 3307 3344 3190 -245 -129 -489 C +ATOM 767 CD1 LEU A 327 -13.962 4.524 -54.117 1.00 16.76 C +ANISOU 767 CD1 LEU A 327 2111 2188 2068 -242 -168 -476 C +ATOM 768 CD2 LEU A 327 -12.722 2.444 -54.893 1.00 22.55 C +ANISOU 768 CD2 LEU A 327 2901 2914 2755 -223 -114 -476 C +ATOM 769 N ARG A 328 -11.534 5.525 -59.039 1.00 16.68 N +ANISOU 769 N ARG A 328 2327 2074 1937 -366 -115 -509 N +ATOM 770 CA ARG A 328 -11.778 5.794 -60.456 1.00 22.31 C +ANISOU 770 CA ARG A 328 3109 2740 2628 -399 -132 -490 C +ATOM 771 C ARG A 328 -10.741 5.140 -61.360 1.00 29.62 C +ANISOU 771 C ARG A 328 4084 3658 3511 -406 -85 -503 C +ATOM 772 O ARG A 328 -11.075 4.657 -62.446 1.00 27.86 O +ANISOU 772 O ARG A 328 3921 3399 3266 -422 -95 -485 O +ATOM 773 CB ARG A 328 -11.827 7.300 -60.719 1.00 18.04 C +ANISOU 773 CB ARG A 328 2558 2194 2104 -414 -148 -480 C +ATOM 774 CG ARG A 328 -13.088 7.936 -60.155 1.00 17.60 C +ANISOU 774 CG ARG A 328 2467 2128 2092 -408 -201 -460 C +ATOM 775 CD ARG A 328 -13.042 9.457 -60.145 1.00 19.87 C +ANISOU 775 CD ARG A 328 2732 2416 2403 -417 -211 -457 C +ATOM 776 NE ARG A 328 -14.337 9.984 -59.721 1.00 26.94 N +ANISOU 776 NE ARG A 328 3598 3296 3344 -409 -259 -437 N +ATOM 777 CZ ARG A 328 -14.667 11.272 -59.698 1.00 22.97 C +ANISOU 777 CZ ARG A 328 3073 2783 2873 -414 -279 -431 C +ATOM 778 NH1 ARG A 328 -13.789 12.193 -60.057 1.00 17.41 N +ANISOU 778 NH1 ARG A 328 2375 2081 2158 -428 -258 -440 N +ATOM 779 NH2 ARG A 328 -15.874 11.642 -59.288 1.00 28.92 N +ANISOU 779 NH2 ARG A 328 3791 3526 3670 -405 -311 -420 N +ATOM 780 N GLU A 329 -9.497 5.097 -60.892 1.00 22.46 N +ANISOU 780 N GLU A 329 3147 2790 2597 -393 -32 -536 N +ATOM 781 CA GLU A 329 -8.381 4.678 -61.745 1.00 24.71 C +ANISOU 781 CA GLU A 329 3471 3070 2846 -399 20 -551 C +ATOM 782 C GLU A 329 -7.956 3.244 -61.542 1.00 20.19 C +ANISOU 782 C GLU A 329 2903 2505 2265 -372 53 -561 C +ATOM 783 O GLU A 329 -7.088 2.759 -62.259 1.00 21.12 O +ANISOU 783 O GLU A 329 3056 2614 2354 -376 99 -577 O +ATOM 784 CB GLU A 329 -7.166 5.601 -61.563 1.00 14.21 C +ANISOU 784 CB GLU A 329 2106 1773 1519 -401 61 -575 C +ATOM 785 CG GLU A 329 -7.428 7.042 -61.983 1.00 20.78 C +ANISOU 785 CG GLU A 329 2943 2593 2361 -429 35 -560 C +ATOM 786 CD GLU A 329 -6.566 8.030 -61.218 1.00 34.25 C +ANISOU 786 CD GLU A 329 4586 4339 4088 -423 59 -585 C +ATOM 787 OE1 GLU A 329 -5.639 7.577 -60.516 1.00 33.67 O +ANISOU 787 OE1 GLU A 329 4469 4306 4018 -398 100 -614 O +ATOM 788 OE2 GLU A 329 -6.822 9.253 -61.308 1.00 45.16 O +ANISOU 788 OE2 GLU A 329 5959 5713 5486 -442 36 -575 O +ATOM 789 N CYS A 330 -8.561 2.558 -60.575 1.00 16.87 N +ANISOU 789 N CYS A 330 2442 2098 1871 -339 33 -549 N +ATOM 790 CA CYS A 330 -8.041 1.250 -60.208 1.00 10.35 C +ANISOU 790 CA CYS A 330 1605 1284 1045 -302 68 -553 C +ATOM 791 C CYS A 330 -8.353 0.165 -61.223 1.00 26.23 C +ANISOU 791 C CYS A 330 3690 3247 3029 -317 70 -549 C +ATOM 792 O CYS A 330 -9.143 0.350 -62.170 1.00 14.81 O +ANISOU 792 O CYS A 330 2306 1759 1563 -356 37 -539 O +ATOM 793 CB CYS A 330 -8.576 0.809 -58.861 1.00 20.37 C +ANISOU 793 CB CYS A 330 2810 2580 2348 -263 48 -539 C +ATOM 794 SG CYS A 330 -10.300 0.412 -58.904 1.00 20.14 S +ANISOU 794 SG CYS A 330 2808 2512 2332 -276 -15 -509 S +ATOM 795 N ASN A 331 -7.708 -0.973 -60.998 1.00 21.25 N +ANISOU 795 N ASN A 331 3052 2624 2399 -285 110 -556 N +ATOM 796 CA ASN A 331 -8.010 -2.191 -61.700 1.00 19.24 C +ANISOU 796 CA ASN A 331 2856 2328 2127 -289 115 -553 C +ATOM 797 C ASN A 331 -9.055 -2.907 -60.875 1.00 26.48 C +ANISOU 797 C ASN A 331 3747 3242 3073 -266 76 -528 C +ATOM 798 O ASN A 331 -8.756 -3.429 -59.799 1.00 18.67 O +ANISOU 798 O ASN A 331 2699 2285 2111 -224 91 -524 O +ATOM 799 CB ASN A 331 -6.761 -3.047 -61.805 1.00 11.20 C +ANISOU 799 CB ASN A 331 1836 1319 1102 -262 180 -573 C +ATOM 800 CG ASN A 331 -7.030 -4.410 -62.417 1.00 25.83 C +ANISOU 800 CG ASN A 331 3744 3128 2941 -261 189 -573 C +ATOM 801 OD1 ASN A 331 -8.182 -4.793 -62.677 1.00 33.66 O +ANISOU 801 OD1 ASN A 331 4772 4085 3931 -278 144 -556 O +ATOM 802 ND2 ASN A 331 -5.960 -5.156 -62.657 1.00 17.45 N +ANISOU 802 ND2 ASN A 331 2689 2067 1874 -241 248 -593 N +ATOM 803 N ARG A 332 -10.275 -2.956 -61.402 1.00 32.73 N +ANISOU 803 N ARG A 332 4583 3993 3860 -296 26 -511 N +ATOM 804 CA ARG A 332 -11.416 -3.444 -60.640 1.00 27.98 C +ANISOU 804 CA ARG A 332 3954 3386 3290 -281 -16 -486 C +ATOM 805 C ARG A 332 -11.384 -4.938 -60.393 1.00 27.68 C +ANISOU 805 C ARG A 332 3921 3335 3261 -252 3 -481 C +ATOM 806 O ARG A 332 -12.069 -5.431 -59.490 1.00 30.04 O +ANISOU 806 O ARG A 332 4181 3642 3591 -229 -18 -460 O +ATOM 807 CB ARG A 332 -12.728 -3.047 -61.312 1.00 14.42 C +ANISOU 807 CB ARG A 332 2282 1628 1569 -323 -78 -468 C +ATOM 808 CG ARG A 332 -12.984 -1.567 -61.254 1.00 11.30 C +ANISOU 808 CG ARG A 332 1867 1247 1181 -344 -106 -466 C +ATOM 809 CD ARG A 332 -14.357 -1.273 -61.793 1.00 15.77 C +ANISOU 809 CD ARG A 332 2468 1772 1752 -380 -170 -444 C +ATOM 810 NE ARG A 332 -14.563 0.144 -62.049 1.00 14.82 N +ANISOU 810 NE ARG A 332 2329 1660 1641 -394 -193 -432 N +ATOM 811 CZ ARG A 332 -15.766 0.667 -62.206 1.00 15.19 C +ANISOU 811 CZ ARG A 332 2365 1690 1715 -403 -243 -402 C +ATOM 812 NH1 ARG A 332 -16.823 -0.126 -62.125 1.00 23.05 N +ANISOU 812 NH1 ARG A 332 3365 2663 2730 -402 -275 -382 N +ATOM 813 NH2 ARG A 332 -15.923 1.961 -62.450 1.00 21.53 N +ANISOU 813 NH2 ARG A 332 3152 2498 2529 -414 -259 -391 N +ATOM 814 N GLN A 333 -10.613 -5.658 -61.204 1.00 16.32 N +ANISOU 814 N GLN A 333 2529 1875 1796 -255 45 -500 N +ATOM 815 CA GLN A 333 -10.378 -7.077 -60.942 1.00 25.22 C +ANISOU 815 CA GLN A 333 3656 2990 2935 -223 72 -498 C +ATOM 816 C GLN A 333 -9.529 -7.216 -59.657 1.00 30.76 C +ANISOU 816 C GLN A 333 4277 3747 3665 -171 106 -496 C +ATOM 817 O GLN A 333 -9.708 -8.152 -58.865 1.00 22.70 O +ANISOU 817 O GLN A 333 3225 2731 2670 -136 108 -480 O +ATOM 818 CB GLN A 333 -9.692 -7.752 -62.142 1.00 22.82 C +ANISOU 818 CB GLN A 333 3423 2650 2597 -238 114 -523 C +ATOM 819 CG GLN A 333 -10.593 -7.917 -63.371 1.00 27.18 C +ANISOU 819 CG GLN A 333 4061 3146 3119 -287 78 -523 C +ATOM 820 CD GLN A 333 -11.844 -8.715 -63.046 1.00 25.82 C +ANISOU 820 CD GLN A 333 3892 2946 2973 -285 31 -498 C +ATOM 821 OE1 GLN A 333 -11.757 -9.869 -62.613 1.00 25.97 O +ANISOU 821 OE1 GLN A 333 3898 2956 3012 -254 51 -494 O +ATOM 822 NE2 GLN A 333 -13.014 -8.095 -63.215 1.00 18.85 N +ANISOU 822 NE2 GLN A 333 3021 2048 2092 -317 -30 -480 N +ATOM 823 N GLU A 334 -8.620 -6.262 -59.450 1.00 27.05 N +ANISOU 823 N GLU A 334 3772 3317 3190 -167 130 -512 N +ATOM 824 CA GLU A 334 -7.806 -6.231 -58.237 1.00 28.75 C +ANISOU 824 CA GLU A 334 3909 3587 3429 -122 156 -512 C +ATOM 825 C GLU A 334 -8.597 -5.650 -57.068 1.00 28.54 C +ANISOU 825 C GLU A 334 3824 3594 3428 -110 114 -490 C +ATOM 826 O GLU A 334 -8.694 -6.274 -56.000 1.00 19.75 O +ANISOU 826 O GLU A 334 2663 2504 2338 -72 113 -473 O +ATOM 827 CB GLU A 334 -6.548 -5.397 -58.455 1.00 24.91 C +ANISOU 827 CB GLU A 334 3405 3130 2929 -124 195 -538 C +ATOM 828 CG GLU A 334 -5.758 -5.155 -57.179 1.00 43.05 C +ANISOU 828 CG GLU A 334 5617 5488 5251 -83 212 -538 C +ATOM 829 CD GLU A 334 -4.834 -3.938 -57.266 1.00 59.91 C +ANISOU 829 CD GLU A 334 7727 7656 7378 -95 233 -562 C +ATOM 830 OE1 GLU A 334 -4.433 -3.561 -58.393 1.00 65.94 O +ANISOU 830 OE1 GLU A 334 8541 8396 8118 -128 254 -580 O +ATOM 831 OE2 GLU A 334 -4.513 -3.358 -56.202 1.00 58.79 O +ANISOU 831 OE2 GLU A 334 7517 7565 7255 -74 228 -561 O +ATOM 832 N VAL A 335 -9.140 -4.448 -57.278 1.00 23.07 N +ANISOU 832 N VAL A 335 3134 2901 2729 -142 81 -492 N +ATOM 833 CA VAL A 335 -9.965 -3.767 -56.292 1.00 21.88 C +ANISOU 833 CA VAL A 335 2935 2778 2602 -137 41 -475 C +ATOM 834 C VAL A 335 -11.408 -4.208 -56.487 1.00 27.54 C +ANISOU 834 C VAL A 335 3682 3454 3330 -154 -5 -451 C +ATOM 835 O VAL A 335 -12.247 -3.472 -57.018 1.00 26.11 O +ANISOU 835 O VAL A 335 3527 3248 3146 -190 -44 -446 O +ATOM 836 CB VAL A 335 -9.844 -2.229 -56.392 1.00 26.29 C +ANISOU 836 CB VAL A 335 3479 3355 3156 -162 29 -489 C +ATOM 837 CG1 VAL A 335 -10.699 -1.541 -55.305 1.00 25.97 C +ANISOU 837 CG1 VAL A 335 3384 3341 3143 -154 -9 -475 C +ATOM 838 CG2 VAL A 335 -8.380 -1.800 -56.300 1.00 20.48 C +ANISOU 838 CG2 VAL A 335 2715 2656 2410 -150 75 -515 C +ATOM 839 N ASN A 336 -11.673 -5.431 -56.047 1.00 24.97 N +ANISOU 839 N ASN A 336 3350 3119 3018 -128 -1 -434 N +ATOM 840 CA ASN A 336 -12.943 -6.087 -56.264 1.00 16.35 C +ANISOU 840 CA ASN A 336 2288 1984 1939 -142 -38 -411 C +ATOM 841 C ASN A 336 -13.899 -5.939 -55.069 1.00 20.84 C +ANISOU 841 C ASN A 336 2801 2576 2541 -125 -69 -386 C +ATOM 842 O ASN A 336 -13.710 -5.076 -54.202 1.00 21.16 O +ANISOU 842 O ASN A 336 2787 2663 2590 -111 -69 -389 O +ATOM 843 CB ASN A 336 -12.688 -7.562 -56.572 1.00 17.56 C +ANISOU 843 CB ASN A 336 2474 2108 2091 -126 -13 -408 C +ATOM 844 CG ASN A 336 -11.912 -8.275 -55.450 1.00 27.70 C +ANISOU 844 CG ASN A 336 3701 3432 3391 -74 24 -401 C +ATOM 845 OD1 ASN A 336 -11.717 -7.730 -54.354 1.00 27.35 O +ANISOU 845 OD1 ASN A 336 3593 3439 3359 -50 24 -396 O +ATOM 846 ND2 ASN A 336 -11.489 -9.505 -55.720 1.00 24.34 N +ANISOU 846 ND2 ASN A 336 3300 2982 2966 -56 53 -401 N +ATOM 847 N ALA A 337 -14.928 -6.778 -55.029 1.00 18.75 N +ANISOU 847 N ALA A 337 2551 2279 2295 -127 -95 -362 N +ATOM 848 CA ALA A 337 -15.953 -6.664 -53.995 1.00 19.88 C +ANISOU 848 CA ALA A 337 2645 2437 2471 -116 -123 -337 C +ATOM 849 C ALA A 337 -15.395 -6.897 -52.597 1.00 24.80 C +ANISOU 849 C ALA A 337 3202 3117 3105 -69 -95 -329 C +ATOM 850 O ALA A 337 -15.768 -6.185 -51.667 1.00 33.91 O +ANISOU 850 O ALA A 337 4305 4306 4273 -60 -108 -323 O +ATOM 851 CB ALA A 337 -17.139 -7.613 -54.271 1.00 12.28 C +ANISOU 851 CB ALA A 337 1712 1425 1528 -129 -154 -312 C +ATOM 852 N VAL A 338 -14.513 -7.881 -52.434 1.00 23.99 N +ANISOU 852 N VAL A 338 3098 3021 2995 -39 -58 -330 N +ATOM 853 CA VAL A 338 -13.998 -8.172 -51.097 1.00 30.33 C +ANISOU 853 CA VAL A 338 3839 3877 3807 6 -35 -318 C +ATOM 854 C VAL A 338 -13.222 -6.958 -50.610 1.00 35.39 C +ANISOU 854 C VAL A 338 4438 4573 4437 12 -25 -340 C +ATOM 855 O VAL A 338 -13.279 -6.589 -49.432 1.00 31.78 O +ANISOU 855 O VAL A 338 3924 4163 3988 35 -27 -332 O +ATOM 856 CB VAL A 338 -13.063 -9.399 -51.055 1.00 36.02 C +ANISOU 856 CB VAL A 338 4564 4595 4525 39 4 -315 C +ATOM 857 CG1 VAL A 338 -12.750 -9.763 -49.609 1.00 41.46 C +ANISOU 857 CG1 VAL A 338 5190 5336 5226 84 18 -294 C +ATOM 858 CG2 VAL A 338 -13.683 -10.580 -51.751 1.00 41.37 C +ANISOU 858 CG2 VAL A 338 5294 5212 5213 28 -2 -301 C +ATOM 859 N VAL A 339 -12.506 -6.332 -51.537 1.00 27.85 N +ANISOU 859 N VAL A 339 3512 3609 3461 -10 -13 -368 N +ATOM 860 CA VAL A 339 -11.699 -5.169 -51.211 1.00 22.74 C +ANISOU 860 CA VAL A 339 2828 3007 2803 -8 -2 -392 C +ATOM 861 C VAL A 339 -12.547 -3.957 -50.807 1.00 24.71 C +ANISOU 861 C VAL A 339 3054 3272 3064 -27 -36 -392 C +ATOM 862 O VAL A 339 -12.216 -3.275 -49.841 1.00 33.67 O +ANISOU 862 O VAL A 339 4135 4457 4202 -10 -32 -400 O +ATOM 863 CB VAL A 339 -10.699 -4.830 -52.346 1.00 21.73 C +ANISOU 863 CB VAL A 339 2739 2864 2651 -28 24 -421 C +ATOM 864 CG1 VAL A 339 -9.869 -3.606 -51.983 1.00 14.55 C +ANISOU 864 CG1 VAL A 339 1790 2002 1736 -28 35 -445 C +ATOM 865 CG2 VAL A 339 -9.784 -6.015 -52.572 1.00 22.85 C +ANISOU 865 CG2 VAL A 339 2895 2999 2788 -3 64 -422 C +ATOM 866 N LEU A 340 -13.630 -3.690 -51.534 1.00 18.33 N +ANISOU 866 N LEU A 340 2284 2418 2263 -62 -71 -385 N +ATOM 867 CA LEU A 340 -14.519 -2.580 -51.189 1.00 18.31 C +ANISOU 867 CA LEU A 340 2258 2422 2277 -79 -104 -383 C +ATOM 868 C LEU A 340 -15.048 -2.763 -49.770 1.00 19.06 C +ANISOU 868 C LEU A 340 2295 2555 2393 -49 -109 -365 C +ATOM 869 O LEU A 340 -15.163 -1.794 -49.013 1.00 14.86 O +ANISOU 869 O LEU A 340 1719 2057 1869 -45 -115 -374 O +ATOM 870 CB LEU A 340 -15.688 -2.472 -52.179 1.00 18.20 C +ANISOU 870 CB LEU A 340 2294 2349 2273 -119 -145 -372 C +ATOM 871 CG LEU A 340 -15.341 -2.372 -53.674 1.00 24.39 C +ANISOU 871 CG LEU A 340 3146 3090 3031 -154 -146 -386 C +ATOM 872 CD1 LEU A 340 -16.593 -2.132 -54.499 1.00 26.05 C +ANISOU 872 CD1 LEU A 340 3397 3248 3252 -192 -194 -372 C +ATOM 873 CD2 LEU A 340 -14.305 -1.280 -53.930 1.00 13.60 C +ANISOU 873 CD2 LEU A 340 1774 1749 1646 -163 -125 -414 C +ATOM 874 N LEU A 341 -15.360 -4.007 -49.411 1.00 18.03 N +ANISOU 874 N LEU A 341 2164 2415 2270 -28 -103 -340 N +ATOM 875 CA LEU A 341 -15.804 -4.313 -48.054 1.00 26.17 C +ANISOU 875 CA LEU A 341 3143 3482 3317 3 -102 -320 C +ATOM 876 C LEU A 341 -14.705 -3.992 -47.041 1.00 26.44 C +ANISOU 876 C LEU A 341 3128 3584 3337 35 -74 -334 C +ATOM 877 O LEU A 341 -14.972 -3.405 -45.994 1.00 26.91 O +ANISOU 877 O LEU A 341 3139 3684 3401 47 -79 -334 O +ATOM 878 CB LEU A 341 -16.213 -5.778 -47.905 1.00 26.45 C +ANISOU 878 CB LEU A 341 3191 3494 3363 20 -98 -289 C +ATOM 879 CG LEU A 341 -17.582 -6.239 -48.398 1.00 29.24 C +ANISOU 879 CG LEU A 341 3576 3793 3742 -4 -130 -266 C +ATOM 880 CD1 LEU A 341 -17.797 -7.659 -47.901 1.00 30.14 C +ANISOU 880 CD1 LEU A 341 3686 3898 3868 21 -117 -235 C +ATOM 881 CD2 LEU A 341 -18.709 -5.315 -47.925 1.00 23.32 C +ANISOU 881 CD2 LEU A 341 2796 3049 3017 -19 -159 -261 C +ATOM 882 N TYR A 342 -13.480 -4.391 -47.362 1.00 15.81 N +ANISOU 882 N TYR A 342 1790 2246 1971 48 -45 -346 N +ATOM 883 CA TYR A 342 -12.340 -4.131 -46.513 1.00 21.25 C +ANISOU 883 CA TYR A 342 2433 2996 2647 77 -21 -360 C +ATOM 884 C TYR A 342 -12.228 -2.631 -46.266 1.00 27.92 C +ANISOU 884 C TYR A 342 3250 3871 3488 61 -31 -388 C +ATOM 885 O TYR A 342 -11.981 -2.195 -45.131 1.00 23.91 O +ANISOU 885 O TYR A 342 2691 3417 2977 81 -27 -393 O +ATOM 886 CB TYR A 342 -11.073 -4.691 -47.171 1.00 18.36 C +ANISOU 886 CB TYR A 342 2087 2623 2266 87 10 -372 C +ATOM 887 CG TYR A 342 -9.766 -4.457 -46.433 1.00 21.60 C +ANISOU 887 CG TYR A 342 2450 3093 2665 116 35 -388 C +ATOM 888 CD1 TYR A 342 -9.635 -4.733 -45.071 1.00 20.96 C +ANISOU 888 CD1 TYR A 342 2316 3064 2583 151 37 -372 C +ATOM 889 CD2 TYR A 342 -8.634 -4.023 -47.127 1.00 25.38 C +ANISOU 889 CD2 TYR A 342 2938 3575 3132 107 58 -416 C +ATOM 890 CE1 TYR A 342 -8.412 -4.528 -44.410 1.00 26.31 C +ANISOU 890 CE1 TYR A 342 2949 3796 3250 177 56 -385 C +ATOM 891 CE2 TYR A 342 -7.422 -3.832 -46.494 1.00 21.38 C +ANISOU 891 CE2 TYR A 342 2385 3120 2619 132 79 -430 C +ATOM 892 CZ TYR A 342 -7.314 -4.077 -45.141 1.00 34.04 C +ANISOU 892 CZ TYR A 342 3936 4776 4223 167 76 -415 C +ATOM 893 OH TYR A 342 -6.104 -3.859 -44.536 1.00 37.26 O +ANISOU 893 OH TYR A 342 4298 5236 4625 190 92 -429 O +ATOM 894 N MET A 343 -12.447 -1.845 -47.322 1.00 25.44 N +ANISOU 894 N MET A 343 2972 3520 3175 24 -44 -405 N +ATOM 895 CA MET A 343 -12.318 -0.391 -47.232 1.00 22.61 C +ANISOU 895 CA MET A 343 2592 3182 2817 5 -53 -432 C +ATOM 896 C MET A 343 -13.440 0.241 -46.405 1.00 19.65 C +ANISOU 896 C MET A 343 2186 2819 2462 3 -78 -425 C +ATOM 897 O MET A 343 -13.183 1.125 -45.591 1.00 22.56 O +ANISOU 897 O MET A 343 2510 3231 2830 9 -76 -444 O +ATOM 898 CB MET A 343 -12.252 0.261 -48.615 1.00 27.25 C +ANISOU 898 CB MET A 343 3229 3724 3399 -35 -60 -448 C +ATOM 899 CG MET A 343 -10.992 -0.074 -49.428 1.00 39.13 C +ANISOU 899 CG MET A 343 4761 5224 4883 -36 -28 -463 C +ATOM 900 SD MET A 343 -11.143 0.452 -51.160 1.00 39.64 S +ANISOU 900 SD MET A 343 4898 5227 4937 -86 -39 -474 S +ATOM 901 CE MET A 343 -9.496 1.103 -51.435 1.00 43.04 C +ANISOU 901 CE MET A 343 5317 5688 5349 -87 1 -508 C +ATOM 902 N ALA A 344 -14.677 -0.188 -46.625 1.00 18.86 N +ANISOU 902 N ALA A 344 2107 2680 2381 -8 -102 -400 N +ATOM 903 CA ALA A 344 -15.783 0.266 -45.787 1.00 28.94 C +ANISOU 903 CA ALA A 344 3349 3966 3680 -7 -121 -391 C +ATOM 904 C ALA A 344 -15.540 -0.087 -44.307 1.00 26.41 C +ANISOU 904 C ALA A 344 2977 3706 3353 31 -103 -384 C +ATOM 905 O ALA A 344 -15.786 0.729 -43.419 1.00 19.81 O +ANISOU 905 O ALA A 344 2099 2905 2521 36 -105 -397 O +ATOM 906 CB ALA A 344 -17.116 -0.327 -46.275 1.00 25.21 C +ANISOU 906 CB ALA A 344 2907 3440 3233 -23 -148 -362 C +ATOM 907 N THR A 345 -15.050 -1.303 -44.065 1.00 23.20 N +ANISOU 907 N THR A 345 2573 3309 2933 58 -84 -365 N +ATOM 908 CA THR A 345 -14.764 -1.777 -42.719 1.00 25.43 C +ANISOU 908 CA THR A 345 2811 3648 3205 95 -68 -353 C +ATOM 909 C THR A 345 -13.712 -0.911 -42.023 1.00 24.99 C +ANISOU 909 C THR A 345 2714 3652 3128 107 -55 -384 C +ATOM 910 O THR A 345 -13.859 -0.570 -40.852 1.00 23.47 O +ANISOU 910 O THR A 345 2480 3507 2930 123 -53 -386 O +ATOM 911 CB THR A 345 -14.266 -3.232 -42.732 1.00 23.79 C +ANISOU 911 CB THR A 345 2616 3435 2988 121 -50 -327 C +ATOM 912 OG1 THR A 345 -15.287 -4.089 -43.254 1.00 29.60 O +ANISOU 912 OG1 THR A 345 3386 4116 3744 111 -63 -298 O +ATOM 913 CG2 THR A 345 -13.903 -3.685 -41.326 1.00 16.82 C +ANISOU 913 CG2 THR A 345 1688 2613 2092 160 -35 -312 C +ATOM 914 N GLN A 346 -12.661 -0.560 -42.760 1.00 21.27 N +ANISOU 914 N GLN A 346 2257 3178 2646 98 -45 -408 N +ATOM 915 CA GLN A 346 -11.564 0.243 -42.219 1.00 22.68 C +ANISOU 915 CA GLN A 346 2399 3410 2808 106 -33 -439 C +ATOM 916 C GLN A 346 -12.048 1.641 -41.859 1.00 25.97 C +ANISOU 916 C GLN A 346 2792 3841 3234 86 -47 -465 C +ATOM 917 O GLN A 346 -11.705 2.167 -40.798 1.00 22.29 O +ANISOU 917 O GLN A 346 2283 3430 2758 101 -43 -482 O +ATOM 918 CB GLN A 346 -10.415 0.365 -43.226 1.00 16.96 C +ANISOU 918 CB GLN A 346 1697 2672 2076 95 -17 -460 C +ATOM 919 CG GLN A 346 -9.494 -0.822 -43.288 1.00 15.37 C +ANISOU 919 CG GLN A 346 1499 2478 1863 123 6 -445 C +ATOM 920 CD GLN A 346 -8.501 -0.689 -44.437 1.00 27.21 C +ANISOU 920 CD GLN A 346 3027 3954 3359 107 24 -466 C +ATOM 921 OE1 GLN A 346 -7.406 -0.133 -44.270 1.00 16.91 O +ANISOU 921 OE1 GLN A 346 1694 2684 2046 112 38 -491 O +ATOM 922 NE2 GLN A 346 -8.897 -1.175 -45.628 1.00 23.98 N +ANISOU 922 NE2 GLN A 346 2674 3484 2954 87 24 -457 N +ATOM 923 N ILE A 347 -12.830 2.246 -42.756 1.00 22.61 N +ANISOU 923 N ILE A 347 2397 3364 2828 53 -65 -470 N +ATOM 924 CA ILE A 347 -13.343 3.586 -42.516 1.00 24.75 C +ANISOU 924 CA ILE A 347 2650 3640 3115 33 -80 -494 C +ATOM 925 C ILE A 347 -14.287 3.608 -41.295 1.00 26.63 C +ANISOU 925 C ILE A 347 2852 3906 3362 49 -86 -484 C +ATOM 926 O ILE A 347 -14.157 4.453 -40.405 1.00 19.27 O +ANISOU 926 O ILE A 347 1888 3009 2424 54 -81 -505 O +ATOM 927 CB ILE A 347 -14.048 4.147 -43.763 1.00 23.10 C +ANISOU 927 CB ILE A 347 2482 3366 2927 -5 -101 -494 C +ATOM 928 CG1 ILE A 347 -13.052 4.291 -44.925 1.00 18.02 C +ANISOU 928 CG1 ILE A 347 1874 2701 2271 -23 -92 -509 C +ATOM 929 CG2 ILE A 347 -14.699 5.498 -43.452 1.00 21.30 C +ANISOU 929 CG2 ILE A 347 2231 3139 2723 -22 -117 -515 C +ATOM 930 CD1 ILE A 347 -13.705 4.324 -46.324 1.00 13.17 C +ANISOU 930 CD1 ILE A 347 1317 2018 1668 -57 -112 -497 C +ATOM 931 N SER A 348 -15.222 2.664 -41.260 1.00 22.91 N +ANISOU 931 N SER A 348 2394 3409 2901 56 -92 -448 N +ATOM 932 CA SER A 348 -16.197 2.589 -40.184 1.00 28.65 C +ANISOU 932 CA SER A 348 3091 4157 3639 70 -94 -435 C +ATOM 933 C SER A 348 -15.499 2.345 -38.842 1.00 27.54 C +ANISOU 933 C SER A 348 2914 4084 3467 103 -74 -437 C +ATOM 934 O SER A 348 -15.979 2.804 -37.799 1.00 15.78 O +ANISOU 934 O SER A 348 1417 2606 1971 107 -68 -433 O +ATOM 935 CB SER A 348 -17.257 1.509 -40.462 1.00 22.12 C +ANISOU 935 CB SER A 348 2287 3287 2831 70 -103 -393 C +ATOM 936 OG SER A 348 -16.751 0.207 -40.203 1.00 22.22 O +ANISOU 936 OG SER A 348 2306 3314 2824 97 -87 -367 O +ATOM 937 N SER A 349 -14.365 1.641 -38.877 1.00 21.53 N +ANISOU 937 N SER A 349 2152 3349 2682 122 -60 -434 N +ATOM 938 CA SER A 349 -13.565 1.437 -37.665 1.00 23.58 C +ANISOU 938 CA SER A 349 2404 3651 2905 146 -45 -425 C +ATOM 939 C SER A 349 -13.048 2.779 -37.138 1.00 28.55 C +ANISOU 939 C SER A 349 3034 4294 3518 132 -44 -456 C +ATOM 940 O SER A 349 -13.102 3.058 -35.934 1.00 30.92 O +ANISOU 940 O SER A 349 3327 4623 3797 140 -41 -455 O +ATOM 941 CB SER A 349 -12.407 0.466 -37.923 1.00 23.61 C +ANISOU 941 CB SER A 349 2407 3673 2893 168 -33 -415 C +ATOM 942 OG SER A 349 -11.522 0.381 -36.811 1.00 28.75 O +ANISOU 942 OG SER A 349 3051 4362 3510 186 -26 -408 O +ATOM 943 N ALA A 350 -12.558 3.611 -38.051 1.00 25.26 N +ANISOU 943 N ALA A 350 2625 3860 3112 111 -48 -487 N +ATOM 944 CA ALA A 350 -12.089 4.942 -37.692 1.00 19.31 C +ANISOU 944 CA ALA A 350 1873 3115 2348 96 -47 -519 C +ATOM 945 C ALA A 350 -13.218 5.820 -37.107 1.00 20.43 C +ANISOU 945 C ALA A 350 2015 3244 2505 86 -51 -525 C +ATOM 946 O ALA A 350 -13.036 6.484 -36.082 1.00 27.42 O +ANISOU 946 O ALA A 350 2893 4154 3371 88 -47 -540 O +ATOM 947 CB ALA A 350 -11.442 5.617 -38.909 1.00 14.57 C +ANISOU 947 CB ALA A 350 1281 2493 1762 74 -47 -547 C +ATOM 948 N MET A 351 -14.378 5.811 -37.767 1.00 20.18 N +ANISOU 948 N MET A 351 1987 3172 2507 73 -62 -515 N +ATOM 949 CA MET A 351 -15.545 6.569 -37.321 1.00 20.24 C +ANISOU 949 CA MET A 351 1993 3161 2537 63 -66 -517 C +ATOM 950 C MET A 351 -16.135 6.062 -35.999 1.00 21.96 C +ANISOU 950 C MET A 351 2196 3408 2739 83 -58 -498 C +ATOM 951 O MET A 351 -16.666 6.857 -35.227 1.00 27.26 O +ANISOU 951 O MET A 351 2861 4084 3413 80 -54 -511 O +ATOM 952 CB MET A 351 -16.629 6.581 -38.404 1.00 16.37 C +ANISOU 952 CB MET A 351 1511 2618 2091 44 -84 -506 C +ATOM 953 CG MET A 351 -16.169 7.155 -39.726 1.00 14.20 C +ANISOU 953 CG MET A 351 1255 2311 1831 19 -95 -523 C +ATOM 954 SD MET A 351 -15.498 8.826 -39.590 1.00 24.41 S +ANISOU 954 SD MET A 351 2551 3603 3120 7 -84 -560 S +ATOM 955 CE MET A 351 -16.705 9.614 -38.552 1.00 11.89 C +ANISOU 955 CE MET A 351 954 2010 1553 10 -83 -562 C +ATOM 956 N GLU A 352 -16.068 4.753 -35.751 1.00 17.08 N +ANISOU 956 N GLU A 352 1574 2809 2108 103 -54 -467 N +ATOM 957 CA GLU A 352 -16.465 4.211 -34.450 1.00 23.46 C +ANISOU 957 CA GLU A 352 2368 3650 2896 123 -44 -446 C +ATOM 958 C GLU A 352 -15.572 4.825 -33.360 1.00 28.93 C +ANISOU 958 C GLU A 352 3055 4388 3547 130 -37 -469 C +ATOM 959 O GLU A 352 -16.041 5.207 -32.286 1.00 30.31 O +ANISOU 959 O GLU A 352 3220 4586 3710 133 -31 -475 O +ATOM 960 CB GLU A 352 -16.372 2.681 -34.425 1.00 21.01 C +ANISOU 960 CB GLU A 352 2054 3352 2577 146 -39 -407 C +ATOM 961 CG GLU A 352 -16.799 2.058 -33.087 1.00 24.62 C +ANISOU 961 CG GLU A 352 2497 3845 3014 167 -28 -381 C +ATOM 962 CD GLU A 352 -16.584 0.542 -33.012 1.00 34.74 C +ANISOU 962 CD GLU A 352 3775 5139 4285 192 -22 -341 C +ATOM 963 OE1 GLU A 352 -15.887 -0.031 -33.882 1.00 40.05 O +ANISOU 963 OE1 GLU A 352 4455 5801 4961 197 -26 -337 O +ATOM 964 OE2 GLU A 352 -17.111 -0.081 -32.064 1.00 42.93 O +ANISOU 964 OE2 GLU A 352 4800 6199 5312 208 -12 -314 O +ATOM 965 N TYR A 353 -14.286 4.937 -33.662 1.00 23.29 N +ANISOU 965 N TYR A 353 2347 3689 2814 130 -38 -484 N +ATOM 966 CA TYR A 353 -13.335 5.540 -32.741 1.00 29.08 C +ANISOU 966 CA TYR A 353 3074 4465 3511 134 -37 -509 C +ATOM 967 C TYR A 353 -13.736 6.984 -32.429 1.00 28.01 C +ANISOU 967 C TYR A 353 2937 4322 3384 115 -37 -547 C +ATOM 968 O TYR A 353 -13.779 7.386 -31.270 1.00 29.89 O +ANISOU 968 O TYR A 353 3164 4596 3597 120 -35 -561 O +ATOM 969 CB TYR A 353 -11.913 5.447 -33.329 1.00 20.45 C +ANISOU 969 CB TYR A 353 1985 3379 2405 134 -39 -519 C +ATOM 970 CG TYR A 353 -10.837 6.232 -32.608 1.00 20.47 C +ANISOU 970 CG TYR A 353 1981 3420 2379 133 -41 -551 C +ATOM 971 CD1 TYR A 353 -10.225 5.731 -31.470 1.00 23.63 C +ANISOU 971 CD1 TYR A 353 2367 3872 2740 153 -42 -542 C +ATOM 972 CD2 TYR A 353 -10.403 7.460 -33.098 1.00 24.37 C +ANISOU 972 CD2 TYR A 353 2480 3898 2884 112 -42 -589 C +ATOM 973 CE1 TYR A 353 -9.226 6.446 -30.816 1.00 31.26 C +ANISOU 973 CE1 TYR A 353 3324 4875 3679 151 -46 -573 C +ATOM 974 CE2 TYR A 353 -9.414 8.180 -32.470 1.00 26.01 C +ANISOU 974 CE2 TYR A 353 2679 4138 3066 110 -43 -620 C +ATOM 975 CZ TYR A 353 -8.822 7.674 -31.322 1.00 39.23 C +ANISOU 975 CZ TYR A 353 4338 5866 4702 129 -46 -613 C +ATOM 976 OH TYR A 353 -7.822 8.390 -30.683 1.00 40.01 O +ANISOU 976 OH TYR A 353 4425 6001 4776 127 -49 -645 O +ATOM 977 N LEU A 354 -14.036 7.757 -33.469 1.00 21.47 N +ANISOU 977 N LEU A 354 2119 3448 2589 95 -41 -564 N +ATOM 978 CA LEU A 354 -14.407 9.149 -33.283 1.00 22.13 C +ANISOU 978 CA LEU A 354 2201 3518 2687 78 -40 -598 C +ATOM 979 C LEU A 354 -15.742 9.284 -32.532 1.00 32.14 C +ANISOU 979 C LEU A 354 3459 4783 3969 80 -36 -592 C +ATOM 980 O LEU A 354 -15.932 10.205 -31.717 1.00 31.32 O +ANISOU 980 O LEU A 354 3346 4695 3858 76 -32 -621 O +ATOM 981 CB LEU A 354 -14.468 9.880 -34.621 1.00 21.93 C +ANISOU 981 CB LEU A 354 2190 3443 2700 58 -44 -611 C +ATOM 982 CG LEU A 354 -13.143 10.031 -35.384 1.00 21.65 C +ANISOU 982 CG LEU A 354 2162 3409 2655 52 -43 -626 C +ATOM 983 CD1 LEU A 354 -13.350 10.839 -36.666 1.00 13.26 C +ANISOU 983 CD1 LEU A 354 1111 2296 1631 30 -46 -637 C +ATOM 984 CD2 LEU A 354 -12.054 10.669 -34.517 1.00 21.41 C +ANISOU 984 CD2 LEU A 354 2123 3420 2592 55 -38 -657 C +ATOM 985 N GLU A 355 -16.661 8.366 -32.812 1.00 27.05 N +ANISOU 985 N GLU A 355 2814 4119 3345 86 -37 -556 N +ATOM 986 CA GLU A 355 -17.926 8.304 -32.092 1.00 24.93 C +ANISOU 986 CA GLU A 355 2532 3849 3091 90 -31 -543 C +ATOM 987 C GLU A 355 -17.677 8.280 -30.577 1.00 30.65 C +ANISOU 987 C GLU A 355 3243 4632 3772 104 -21 -552 C +ATOM 988 O GLU A 355 -18.218 9.114 -29.847 1.00 26.55 O +ANISOU 988 O GLU A 355 2713 4120 3256 99 -15 -576 O +ATOM 989 CB GLU A 355 -18.708 7.069 -32.535 1.00 16.58 C +ANISOU 989 CB GLU A 355 1474 2771 2055 97 -33 -499 C +ATOM 990 CG GLU A 355 -20.140 6.972 -32.016 1.00 14.94 C +ANISOU 990 CG GLU A 355 1251 2551 1875 99 -25 -482 C +ATOM 991 CD GLU A 355 -20.962 5.949 -32.825 1.00 24.34 C +ANISOU 991 CD GLU A 355 2442 3706 3102 99 -33 -443 C +ATOM 992 OE1 GLU A 355 -21.701 6.356 -33.767 1.00 24.81 O +ANISOU 992 OE1 GLU A 355 2505 3715 3207 81 -47 -443 O +ATOM 993 OE2 GLU A 355 -20.850 4.733 -32.537 1.00 20.59 O +ANISOU 993 OE2 GLU A 355 1962 3252 2608 117 -27 -412 O +ATOM 994 N LYS A 356 -16.839 7.340 -30.127 1.00 29.48 N +ANISOU 994 N LYS A 356 3092 4524 3584 122 -20 -534 N +ATOM 995 CA LYS A 356 -16.533 7.166 -28.707 1.00 29.75 C +ANISOU 995 CA LYS A 356 3112 4620 3572 137 -14 -538 C +ATOM 996 C LYS A 356 -15.823 8.385 -28.116 1.00 31.86 C +ANISOU 996 C LYS A 356 3375 4917 3815 127 -19 -588 C +ATOM 997 O LYS A 356 -16.178 8.845 -27.031 1.00 35.30 O +ANISOU 997 O LYS A 356 3795 5385 4231 128 -13 -607 O +ATOM 998 CB LYS A 356 -15.662 5.926 -28.476 1.00 36.07 C +ANISOU 998 CB LYS A 356 3912 5456 4338 158 -16 -507 C +ATOM 999 CG LYS A 356 -16.169 4.644 -29.100 1.00 49.06 C +ANISOU 999 CG LYS A 356 5561 7074 6005 170 -12 -460 C +ATOM 1000 CD LYS A 356 -16.819 3.723 -28.072 1.00 61.46 C +ANISOU 1000 CD LYS A 356 7118 8677 7558 190 0 -426 C +ATOM 1001 CE LYS A 356 -16.831 2.249 -28.533 1.00 65.93 C +ANISOU 1001 CE LYS A 356 7686 9231 8131 207 2 -378 C +ATOM 1002 NZ LYS A 356 -18.048 1.827 -29.310 1.00 63.29 N +ANISOU 1002 NZ LYS A 356 7354 8847 7847 201 6 -354 N +ATOM 1003 N LYS A 357 -14.816 8.894 -28.823 1.00 27.80 N +ANISOU 1003 N LYS A 357 2871 4391 3301 117 -27 -610 N +ATOM 1004 CA LYS A 357 -14.033 10.034 -28.345 1.00 22.59 C +ANISOU 1004 CA LYS A 357 2206 3758 2621 107 -31 -659 C +ATOM 1005 C LYS A 357 -14.821 11.334 -28.435 1.00 30.04 C +ANISOU 1005 C LYS A 357 3148 4670 3597 88 -27 -694 C +ATOM 1006 O LYS A 357 -14.273 12.402 -28.193 1.00 32.94 O +ANISOU 1006 O LYS A 357 3511 5049 3957 77 -29 -738 O +ATOM 1007 CB LYS A 357 -12.740 10.193 -29.154 1.00 32.41 C +ANISOU 1007 CB LYS A 357 3460 4994 3862 102 -37 -670 C +ATOM 1008 CG LYS A 357 -11.809 8.986 -29.124 1.00 41.49 C +ANISOU 1008 CG LYS A 357 4608 6172 4984 121 -40 -639 C +ATOM 1009 CD LYS A 357 -10.979 8.960 -27.852 1.00 49.99 C +ANISOU 1009 CD LYS A 357 5667 7318 6010 133 -45 -654 C +ATOM 1010 CE LYS A 357 -10.959 7.564 -27.223 1.00 57.89 C +ANISOU 1010 CE LYS A 357 6660 8355 6982 160 -45 -610 C +ATOM 1011 NZ LYS A 357 -10.058 7.482 -26.018 1.00 55.28 N +ANISOU 1011 NZ LYS A 357 6309 8097 6598 175 -51 -622 N +ATOM 1012 N ASN A 358 -16.098 11.248 -28.805 1.00 27.27 N +ANISOU 1012 N ASN A 358 2799 4278 3286 84 -21 -674 N +ATOM 1013 CA ASN A 358 -16.924 12.439 -28.994 1.00 23.99 C +ANISOU 1013 CA ASN A 358 2381 3825 2910 68 -18 -703 C +ATOM 1014 C ASN A 358 -16.344 13.451 -29.975 1.00 28.79 C +ANISOU 1014 C ASN A 358 3001 4396 3541 52 -22 -731 C +ATOM 1015 O ASN A 358 -16.348 14.660 -29.713 1.00 25.11 O +ANISOU 1015 O ASN A 358 2529 3927 3085 41 -19 -773 O +ATOM 1016 CB ASN A 358 -17.217 13.111 -27.656 1.00 36.44 C +ANISOU 1016 CB ASN A 358 3939 5442 4466 68 -11 -737 C +ATOM 1017 CG ASN A 358 -18.029 12.219 -26.735 1.00 42.73 C +ANISOU 1017 CG ASN A 358 4722 6267 5248 83 -1 -707 C +ATOM 1018 OD1 ASN A 358 -17.571 11.846 -25.653 1.00 45.74 O +ANISOU 1018 OD1 ASN A 358 5091 6709 5581 95 -1 -709 O +ATOM 1019 ND2 ASN A 358 -19.235 11.850 -27.175 1.00 37.56 N +ANISOU 1019 ND2 ASN A 358 4067 5570 4635 84 7 -676 N +ATOM 1020 N PHE A 359 -15.838 12.951 -31.102 1.00 19.31 N +ANISOU 1020 N PHE A 359 1816 3170 2351 50 -27 -709 N +ATOM 1021 CA PHE A 359 -15.451 13.815 -32.198 1.00 19.42 C +ANISOU 1021 CA PHE A 359 1842 3143 2394 35 -28 -726 C +ATOM 1022 C PHE A 359 -16.516 13.734 -33.286 1.00 26.88 C +ANISOU 1022 C PHE A 359 2796 4029 3390 27 -33 -700 C +ATOM 1023 O PHE A 359 -17.246 12.747 -33.391 1.00 25.53 O +ANISOU 1023 O PHE A 359 2624 3850 3226 34 -37 -664 O +ATOM 1024 CB PHE A 359 -14.095 13.386 -32.772 1.00 24.18 C +ANISOU 1024 CB PHE A 359 2454 3758 2974 37 -30 -722 C +ATOM 1025 CG PHE A 359 -12.909 13.930 -32.016 1.00 35.24 C +ANISOU 1025 CG PHE A 359 3847 5203 4338 39 -27 -758 C +ATOM 1026 CD1 PHE A 359 -12.445 13.305 -30.865 1.00 42.59 C +ANISOU 1026 CD1 PHE A 359 4767 6193 5223 53 -30 -757 C +ATOM 1027 CD2 PHE A 359 -12.259 15.069 -32.452 1.00 36.21 C +ANISOU 1027 CD2 PHE A 359 3971 5310 4475 27 -20 -791 C +ATOM 1028 CE1 PHE A 359 -11.352 13.806 -30.171 1.00 39.18 C +ANISOU 1028 CE1 PHE A 359 4324 5803 4758 54 -29 -790 C +ATOM 1029 CE2 PHE A 359 -11.171 15.572 -31.758 1.00 39.22 C +ANISOU 1029 CE2 PHE A 359 4343 5730 4828 28 -16 -822 C +ATOM 1030 CZ PHE A 359 -10.717 14.938 -30.618 1.00 36.97 C +ANISOU 1030 CZ PHE A 359 4046 5501 4500 41 -23 -817 C +ATOM 1031 N ILE A 360 -16.609 14.794 -34.079 1.00 25.85 N +ANISOU 1031 N ILE A 360 2671 3855 3295 13 -35 -716 N +ATOM 1032 CA ILE A 360 -17.284 14.744 -35.366 1.00 27.33 C +ANISOU 1032 CA ILE A 360 2871 3987 3528 2 -46 -689 C +ATOM 1033 C ILE A 360 -16.300 15.145 -36.478 1.00 25.28 C +ANISOU 1033 C ILE A 360 2625 3707 3272 -10 -47 -694 C +ATOM 1034 O ILE A 360 -15.363 15.928 -36.262 1.00 21.68 O +ANISOU 1034 O ILE A 360 2167 3268 2803 -12 -37 -724 O +ATOM 1035 CB ILE A 360 -18.503 15.683 -35.423 1.00 29.09 C +ANISOU 1035 CB ILE A 360 3087 4168 3798 -7 -49 -695 C +ATOM 1036 CG1 ILE A 360 -18.082 17.120 -35.117 1.00 27.19 C +ANISOU 1036 CG1 ILE A 360 2840 3926 3564 -13 -40 -738 C +ATOM 1037 CG2 ILE A 360 -19.631 15.202 -34.500 1.00 25.74 C +ANISOU 1037 CG2 ILE A 360 2647 3755 3378 2 -47 -684 C +ATOM 1038 CD1 ILE A 360 -19.174 18.119 -35.364 1.00 26.63 C +ANISOU 1038 CD1 ILE A 360 2763 3808 3547 -22 -44 -743 C +ATOM 1039 N HIS A 361 -16.520 14.589 -37.663 1.00 20.05 N +ANISOU 1039 N HIS A 361 1977 3010 2629 -19 -61 -663 N +ATOM 1040 CA HIS A 361 -15.746 14.921 -38.847 1.00 20.03 C +ANISOU 1040 CA HIS A 361 1990 2985 2635 -33 -64 -662 C +ATOM 1041 C HIS A 361 -16.642 15.796 -39.708 1.00 28.02 C +ANISOU 1041 C HIS A 361 3014 3939 3695 -52 -80 -650 C +ATOM 1042 O HIS A 361 -17.790 15.433 -39.986 1.00 37.17 O +ANISOU 1042 O HIS A 361 4177 5069 4879 -56 -96 -625 O +ATOM 1043 CB HIS A 361 -15.392 13.637 -39.610 1.00 20.55 C +ANISOU 1043 CB HIS A 361 2068 3054 2687 -34 -72 -637 C +ATOM 1044 CG HIS A 361 -14.400 13.841 -40.713 1.00 30.25 C +ANISOU 1044 CG HIS A 361 3311 4269 3913 -49 -71 -639 C +ATOM 1045 ND1 HIS A 361 -14.593 14.743 -41.738 1.00 29.94 N +ANISOU 1045 ND1 HIS A 361 3290 4183 3904 -72 -82 -634 N +ATOM 1046 CD2 HIS A 361 -13.199 13.254 -40.950 1.00 24.39 C +ANISOU 1046 CD2 HIS A 361 2569 3556 3143 -45 -61 -646 C +ATOM 1047 CE1 HIS A 361 -13.558 14.707 -42.559 1.00 23.51 C +ANISOU 1047 CE1 HIS A 361 2486 3369 3078 -83 -77 -637 C +ATOM 1048 NE2 HIS A 361 -12.702 13.807 -42.104 1.00 27.55 N +ANISOU 1048 NE2 HIS A 361 2985 3926 3557 -67 -63 -647 N +ATOM 1049 N ARG A 362 -16.169 16.952 -40.143 1.00 26.89 N +ANISOU 1049 N ARG A 362 2875 3777 3566 -64 -77 -665 N +ATOM 1050 CA ARG A 362 -17.104 17.809 -40.876 1.00 37.92 C +ANISOU 1050 CA ARG A 362 4282 5118 5007 -81 -95 -650 C +ATOM 1051 C ARG A 362 -17.279 17.513 -42.395 1.00 40.95 C +ANISOU 1051 C ARG A 362 4697 5458 5405 -103 -119 -614 C +ATOM 1052 O ARG A 362 -18.118 18.124 -43.058 1.00 38.55 O +ANISOU 1052 O ARG A 362 4406 5107 5134 -119 -140 -595 O +ATOM 1053 CB ARG A 362 -16.818 19.289 -40.589 1.00 47.36 C +ANISOU 1053 CB ARG A 362 5468 6308 6220 -85 -84 -679 C +ATOM 1054 CG ARG A 362 -17.601 19.813 -39.359 1.00 59.90 C +ANISOU 1054 CG ARG A 362 7032 7907 7821 -71 -74 -705 C +ATOM 1055 CD ARG A 362 -16.726 20.615 -38.388 1.00 60.56 C +ANISOU 1055 CD ARG A 362 7097 8027 7885 -63 -51 -751 C +ATOM 1056 NE ARG A 362 -15.825 21.526 -39.091 1.00 70.35 N +ANISOU 1056 NE ARG A 362 8344 9252 9135 -77 -48 -758 N +ATOM 1057 CZ ARG A 362 -14.494 21.452 -39.058 1.00 77.69 C +ANISOU 1057 CZ ARG A 362 9271 10213 10033 -76 -34 -772 C +ATOM 1058 NH1 ARG A 362 -13.888 20.515 -38.336 1.00 77.10 N +ANISOU 1058 NH1 ARG A 362 9190 10187 9915 -62 -24 -782 N +ATOM 1059 NH2 ARG A 362 -13.764 22.326 -39.739 1.00 79.87 N +ANISOU 1059 NH2 ARG A 362 9553 10472 10323 -91 -32 -776 N +ATOM 1060 N ASP A 363 -16.527 16.549 -42.924 1.00 29.76 N +ANISOU 1060 N ASP A 363 3293 4055 3959 -106 -119 -605 N +ATOM 1061 CA ASP A 363 -16.452 16.352 -44.364 1.00 33.71 C +ANISOU 1061 CA ASP A 363 3828 4518 4464 -131 -139 -580 C +ATOM 1062 C ASP A 363 -16.101 14.906 -44.765 1.00 23.02 C +ANISOU 1062 C ASP A 363 2487 3179 3083 -130 -141 -568 C +ATOM 1063 O ASP A 363 -15.098 14.657 -45.429 1.00 24.57 O +ANISOU 1063 O ASP A 363 2696 3380 3257 -139 -134 -573 O +ATOM 1064 CB ASP A 363 -15.407 17.314 -44.952 1.00 43.81 C +ANISOU 1064 CB ASP A 363 5117 5790 5738 -147 -129 -593 C +ATOM 1065 CG ASP A 363 -15.670 17.649 -46.419 1.00 50.09 C +ANISOU 1065 CG ASP A 363 5953 6532 6546 -178 -155 -565 C +ATOM 1066 OD1 ASP A 363 -16.582 17.048 -47.031 1.00 43.31 O +ANISOU 1066 OD1 ASP A 363 5117 5642 5695 -188 -180 -536 O +ATOM 1067 OD2 ASP A 363 -14.957 18.517 -46.962 1.00 58.84 O +ANISOU 1067 OD2 ASP A 363 7071 7629 7655 -194 -149 -572 O +ATOM 1068 N LEU A 364 -16.915 13.953 -44.357 1.00 14.86 N +ANISOU 1068 N LEU A 364 1446 2151 2051 -118 -150 -555 N +ATOM 1069 CA LEU A 364 -16.666 12.580 -44.734 1.00 22.54 C +ANISOU 1069 CA LEU A 364 2429 3134 3002 -117 -154 -545 C +ATOM 1070 C LEU A 364 -17.043 12.404 -46.214 1.00 21.12 C +ANISOU 1070 C LEU A 364 2294 2900 2831 -146 -182 -519 C +ATOM 1071 O LEU A 364 -18.228 12.523 -46.582 1.00 17.20 O +ANISOU 1071 O LEU A 364 1811 2362 2361 -158 -208 -495 O +ATOM 1072 CB LEU A 364 -17.517 11.644 -43.874 1.00 24.51 C +ANISOU 1072 CB LEU A 364 2657 3401 3255 -97 -158 -534 C +ATOM 1073 CG LEU A 364 -16.887 10.616 -42.941 1.00 28.05 C +ANISOU 1073 CG LEU A 364 3080 3908 3671 -71 -138 -545 C +ATOM 1074 CD1 LEU A 364 -17.846 9.442 -42.861 1.00 28.04 C +ANISOU 1074 CD1 LEU A 364 3075 3899 3678 -65 -153 -519 C +ATOM 1075 CD2 LEU A 364 -15.496 10.141 -43.374 1.00 19.60 C +ANISOU 1075 CD2 LEU A 364 2015 2864 2569 -70 -125 -559 C +ATOM 1076 N ALA A 365 -16.041 12.141 -47.051 1.00 15.23 N +ANISOU 1076 N ALA A 365 1572 2154 2060 -160 -176 -526 N +ATOM 1077 CA ALA A 365 -16.250 11.838 -48.468 1.00 18.00 C +ANISOU 1077 CA ALA A 365 1974 2458 2408 -189 -200 -505 C +ATOM 1078 C ALA A 365 -15.027 11.107 -49.001 1.00 20.76 C +ANISOU 1078 C ALA A 365 2341 2826 2722 -193 -181 -523 C +ATOM 1079 O ALA A 365 -13.950 11.185 -48.405 1.00 16.92 O +ANISOU 1079 O ALA A 365 1825 2386 2220 -178 -152 -549 O +ATOM 1080 CB ALA A 365 -16.512 13.116 -49.269 1.00 15.66 C +ANISOU 1080 CB ALA A 365 1705 2117 2128 -214 -215 -492 C +ATOM 1081 N ALA A 366 -15.179 10.393 -50.113 1.00 17.03 N +ANISOU 1081 N ALA A 366 1916 2319 2236 -214 -197 -509 N +ATOM 1082 CA ALA A 366 -14.037 9.671 -50.671 1.00 20.36 C +ANISOU 1082 CA ALA A 366 2357 2755 2624 -219 -176 -528 C +ATOM 1083 C ALA A 366 -12.799 10.569 -50.858 1.00 20.27 C +ANISOU 1083 C ALA A 366 2341 2761 2602 -226 -148 -549 C +ATOM 1084 O ALA A 366 -11.698 10.133 -50.588 1.00 22.04 O +ANISOU 1084 O ALA A 366 2545 3024 2804 -214 -119 -575 O +ATOM 1085 CB ALA A 366 -14.415 8.970 -51.990 1.00 17.25 C +ANISOU 1085 CB ALA A 366 2027 2311 2215 -246 -195 -511 C +ATOM 1086 N ARG A 367 -12.991 11.809 -51.313 1.00 22.08 N +ANISOU 1086 N ARG A 367 2583 2959 2846 -245 -158 -539 N +ATOM 1087 CA ARG A 367 -11.885 12.749 -51.537 1.00 21.52 C +ANISOU 1087 CA ARG A 367 2508 2900 2770 -255 -134 -557 C +ATOM 1088 C ARG A 367 -11.089 13.020 -50.253 1.00 30.23 C +ANISOU 1088 C ARG A 367 3549 4061 3876 -227 -106 -586 C +ATOM 1089 O ARG A 367 -9.919 13.399 -50.321 1.00 29.49 O +ANISOU 1089 O ARG A 367 3443 3989 3772 -231 -80 -609 O +ATOM 1090 CB ARG A 367 -12.395 14.087 -52.089 1.00 14.80 C +ANISOU 1090 CB ARG A 367 1677 2006 1941 -277 -155 -539 C +ATOM 1091 CG ARG A 367 -13.382 14.772 -51.136 1.00 22.68 C +ANISOU 1091 CG ARG A 367 2641 3004 2972 -261 -170 -529 C +ATOM 1092 CD ARG A 367 -13.838 16.160 -51.605 1.00 25.61 C +ANISOU 1092 CD ARG A 367 3027 3335 3367 -282 -189 -514 C +ATOM 1093 NE ARG A 367 -14.875 16.696 -50.711 1.00 32.18 N +ANISOU 1093 NE ARG A 367 3829 4167 4232 -266 -201 -507 N +ATOM 1094 CZ ARG A 367 -16.178 16.427 -50.829 1.00 41.88 C +ANISOU 1094 CZ ARG A 367 5069 5367 5477 -269 -231 -479 C +ATOM 1095 NH1 ARG A 367 -16.618 15.633 -51.815 1.00 31.61 N +ANISOU 1095 NH1 ARG A 367 3812 4035 4162 -288 -255 -456 N +ATOM 1096 NH2 ARG A 367 -17.049 16.953 -49.967 1.00 36.08 N +ANISOU 1096 NH2 ARG A 367 4302 4634 4773 -253 -235 -478 N +ATOM 1097 N ASN A 368 -11.721 12.847 -49.091 1.00 22.12 N +ANISOU 1097 N ASN A 368 2484 3058 2862 -200 -111 -585 N +ATOM 1098 CA ASN A 368 -11.020 13.059 -47.820 1.00 22.81 C +ANISOU 1098 CA ASN A 368 2518 3201 2947 -173 -87 -611 C +ATOM 1099 C ASN A 368 -10.554 11.760 -47.141 1.00 23.46 C +ANISOU 1099 C ASN A 368 2574 3333 3005 -148 -75 -624 C +ATOM 1100 O ASN A 368 -10.214 11.744 -45.956 1.00 24.22 O +ANISOU 1100 O ASN A 368 2629 3477 3096 -122 -61 -639 O +ATOM 1101 CB ASN A 368 -11.847 13.923 -46.856 1.00 19.90 C +ANISOU 1101 CB ASN A 368 2126 2833 2603 -159 -94 -608 C +ATOM 1102 CG ASN A 368 -12.210 15.272 -47.455 1.00 30.37 C +ANISOU 1102 CG ASN A 368 3471 4114 3953 -182 -106 -598 C +ATOM 1103 OD1 ASN A 368 -11.474 15.812 -48.284 1.00 37.83 O +ANISOU 1103 OD1 ASN A 368 4435 5044 4894 -203 -99 -603 O +ATOM 1104 ND2 ASN A 368 -13.356 15.819 -47.048 1.00 28.39 N +ANISOU 1104 ND2 ASN A 368 3216 3842 3730 -178 -123 -585 N +ATOM 1105 N CYS A 369 -10.552 10.667 -47.888 1.00 20.11 N +ANISOU 1105 N CYS A 369 2179 2897 2565 -156 -80 -618 N +ATOM 1106 CA CYS A 369 -9.928 9.446 -47.401 1.00 17.86 C +ANISOU 1106 CA CYS A 369 1871 2659 2257 -134 -68 -632 C +ATOM 1107 C CYS A 369 -8.665 9.225 -48.220 1.00 24.10 C +ANISOU 1107 C CYS A 369 2680 3451 3026 -145 -42 -649 C +ATOM 1108 O CYS A 369 -8.604 9.587 -49.398 1.00 25.16 O +ANISOU 1108 O CYS A 369 2858 3542 3158 -176 -43 -647 O +ATOM 1109 CB CYS A 369 -10.873 8.245 -47.499 1.00 10.55 C +ANISOU 1109 CB CYS A 369 968 1713 1328 -124 -84 -604 C +ATOM 1110 SG CYS A 369 -12.409 8.426 -46.518 1.00 19.11 S +ANISOU 1110 SG CYS A 369 2025 2797 2441 -113 -112 -589 S +ATOM 1111 N LEU A 370 -7.646 8.666 -47.576 1.00 31.01 N +ANISOU 1111 N LEU A 370 3522 4374 3886 -117 -17 -658 N +ATOM 1112 CA LEU A 370 -6.355 8.470 -48.209 1.00 27.66 C +ANISOU 1112 CA LEU A 370 3108 3955 3447 -120 15 -670 C +ATOM 1113 C LEU A 370 -6.013 7.001 -48.230 1.00 24.49 C +ANISOU 1113 C LEU A 370 2717 3559 3029 -91 32 -649 C +ATOM 1114 O LEU A 370 -6.473 6.233 -47.388 1.00 23.03 O +ANISOU 1114 O LEU A 370 2512 3394 2843 -62 24 -632 O +ATOM 1115 CB LEU A 370 -5.280 9.269 -47.478 1.00 25.78 C +ANISOU 1115 CB LEU A 370 2815 3768 3213 -115 29 -703 C +ATOM 1116 CG LEU A 370 -5.437 10.770 -47.711 1.00 27.90 C +ANISOU 1116 CG LEU A 370 3081 4018 3500 -147 19 -722 C +ATOM 1117 CD1 LEU A 370 -4.630 11.590 -46.736 1.00 27.34 C +ANISOU 1117 CD1 LEU A 370 2957 3992 3437 -133 33 -743 C +ATOM 1118 CD2 LEU A 370 -5.051 11.100 -49.144 1.00 33.08 C +ANISOU 1118 CD2 LEU A 370 3787 4629 4153 -182 33 -722 C +ATOM 1119 N VAL A 371 -5.208 6.616 -49.211 1.00 24.25 N +ANISOU 1119 N VAL A 371 2718 3508 2986 -100 59 -651 N +ATOM 1120 CA VAL A 371 -4.955 5.214 -49.480 1.00 18.04 C +ANISOU 1120 CA VAL A 371 1954 2713 2188 -78 78 -632 C +ATOM 1121 C VAL A 371 -3.452 4.921 -49.459 1.00 26.41 C +ANISOU 1121 C VAL A 371 2989 3804 3243 -61 117 -649 C +ATOM 1122 O VAL A 371 -2.661 5.645 -50.061 1.00 27.08 O +ANISOU 1122 O VAL A 371 3076 3885 3327 -83 137 -671 O +ATOM 1123 CB VAL A 371 -5.557 4.854 -50.850 1.00 18.82 C +ANISOU 1123 CB VAL A 371 2127 2746 2277 -106 74 -616 C +ATOM 1124 CG1 VAL A 371 -5.120 3.454 -51.319 1.00 17.83 C +ANISOU 1124 CG1 VAL A 371 2029 2606 2138 -87 101 -603 C +ATOM 1125 CG2 VAL A 371 -7.092 5.034 -50.819 1.00 13.55 C +ANISOU 1125 CG2 VAL A 371 1480 2049 1620 -120 32 -596 C +ATOM 1126 N GLY A 372 -3.063 3.870 -48.747 1.00 23.51 N +ANISOU 1126 N GLY A 372 2593 3466 2874 -21 128 -637 N +ATOM 1127 CA GLY A 372 -1.682 3.429 -48.735 1.00 23.41 C +ANISOU 1127 CA GLY A 372 2555 3479 2860 -1 164 -648 C +ATOM 1128 C GLY A 372 -1.524 2.079 -49.412 1.00 34.76 C +ANISOU 1128 C GLY A 372 4032 4885 4292 14 188 -629 C +ATOM 1129 O GLY A 372 -2.390 1.673 -50.192 1.00 31.76 O +ANISOU 1129 O GLY A 372 3709 4455 3904 -3 179 -614 O +ATOM 1130 N GLU A 373 -0.423 1.387 -49.115 1.00 40.98 N +ANISOU 1130 N GLU A 373 4786 5699 5084 45 217 -631 N +ATOM 1131 CA GLU A 373 -0.143 0.067 -49.683 1.00 41.16 C +ANISOU 1131 CA GLU A 373 4840 5692 5105 64 244 -616 C +ATOM 1132 C GLU A 373 -1.253 -0.918 -49.340 1.00 36.55 C +ANISOU 1132 C GLU A 373 4278 5090 4521 82 220 -584 C +ATOM 1133 O GLU A 373 -1.805 -0.876 -48.243 1.00 30.26 O +ANISOU 1133 O GLU A 373 3446 4326 3727 99 192 -570 O +ATOM 1134 CB GLU A 373 1.153 -0.499 -49.102 1.00 53.01 C +ANISOU 1134 CB GLU A 373 6288 7235 6620 103 272 -620 C +ATOM 1135 CG GLU A 373 2.462 -0.048 -49.730 1.00 57.07 C +ANISOU 1135 CG GLU A 373 6796 7747 7143 89 305 -639 C +ATOM 1136 CD GLU A 373 3.659 -0.777 -49.099 1.00 67.06 C +ANISOU 1136 CD GLU A 373 8019 9033 8427 126 317 -620 C +ATOM 1137 OE1 GLU A 373 3.614 -1.059 -47.875 1.00 58.57 O +ANISOU 1137 OE1 GLU A 373 6905 7993 7357 155 289 -598 O +ATOM 1138 OE2 GLU A 373 4.637 -1.087 -49.822 1.00 74.36 O +ANISOU 1138 OE2 GLU A 373 8953 9938 9362 127 355 -625 O +ATOM 1139 N ASN A 374 -1.561 -1.810 -50.277 1.00 34.02 N +ANISOU 1139 N ASN A 374 4014 4717 4195 76 234 -572 N +ATOM 1140 CA ASN A 374 -2.445 -2.948 -50.022 1.00 30.32 C +ANISOU 1140 CA ASN A 374 3565 4227 3729 95 219 -541 C +ATOM 1141 C ASN A 374 -3.831 -2.590 -49.489 1.00 32.76 C +ANISOU 1141 C ASN A 374 3876 4534 4038 84 174 -524 C +ATOM 1142 O ASN A 374 -4.360 -3.239 -48.576 1.00 27.25 O +ANISOU 1142 O ASN A 374 3156 3852 3347 111 158 -499 O +ATOM 1143 CB ASN A 374 -1.742 -3.980 -49.130 1.00 35.37 C +ANISOU 1143 CB ASN A 374 4160 4899 4381 146 235 -525 C +ATOM 1144 CG ASN A 374 -0.410 -4.446 -49.725 1.00 51.65 C +ANISOU 1144 CG ASN A 374 6219 6955 6449 159 282 -541 C +ATOM 1145 OD1 ASN A 374 0.665 -4.006 -49.306 1.00 48.57 O +ANISOU 1145 OD1 ASN A 374 5779 6608 6067 172 297 -557 O +ATOM 1146 ND2 ASN A 374 -0.483 -5.312 -50.732 1.00 57.57 N +ANISOU 1146 ND2 ASN A 374 7025 7651 7197 153 305 -538 N +ATOM 1147 N HIS A 375 -4.411 -1.558 -50.094 1.00 29.54 N +ANISOU 1147 N HIS A 375 3496 4104 3623 44 155 -537 N +ATOM 1148 CA HIS A 375 -5.788 -1.170 -49.839 1.00 31.21 C +ANISOU 1148 CA HIS A 375 3718 4303 3839 27 114 -522 C +ATOM 1149 C HIS A 375 -5.997 -0.668 -48.392 1.00 35.57 C +ANISOU 1149 C HIS A 375 4205 4910 4399 48 94 -519 C +ATOM 1150 O HIS A 375 -7.108 -0.722 -47.849 1.00 27.88 O +ANISOU 1150 O HIS A 375 3226 3934 3432 50 66 -500 O +ATOM 1151 CB HIS A 375 -6.727 -2.332 -50.166 1.00 23.53 C +ANISOU 1151 CB HIS A 375 2787 3285 2868 31 102 -494 C +ATOM 1152 CG HIS A 375 -6.376 -3.050 -51.431 1.00 25.84 C +ANISOU 1152 CG HIS A 375 3138 3529 3150 18 127 -498 C +ATOM 1153 ND1 HIS A 375 -6.112 -2.387 -52.612 1.00 26.93 N +ANISOU 1153 ND1 HIS A 375 3321 3638 3273 -20 136 -519 N +ATOM 1154 CD2 HIS A 375 -6.253 -4.369 -51.702 1.00 20.97 C +ANISOU 1154 CD2 HIS A 375 2547 2887 2535 37 146 -484 C +ATOM 1155 CE1 HIS A 375 -5.836 -3.271 -53.555 1.00 23.65 C +ANISOU 1155 CE1 HIS A 375 2956 3183 2848 -24 160 -520 C +ATOM 1156 NE2 HIS A 375 -5.917 -4.479 -53.031 1.00 25.50 N +ANISOU 1156 NE2 HIS A 375 3179 3418 3094 10 167 -501 N +ATOM 1157 N LEU A 376 -4.920 -0.185 -47.778 1.00 28.15 N +ANISOU 1157 N LEU A 376 3215 4021 3458 64 110 -539 N +ATOM 1158 CA LEU A 376 -5.023 0.474 -46.487 1.00 24.32 C +ANISOU 1158 CA LEU A 376 2672 3590 2976 77 92 -544 C +ATOM 1159 C LEU A 376 -5.694 1.826 -46.717 1.00 26.09 C +ANISOU 1159 C LEU A 376 2905 3804 3205 41 69 -561 C +ATOM 1160 O LEU A 376 -5.284 2.609 -47.600 1.00 22.36 O +ANISOU 1160 O LEU A 376 2453 3311 2731 10 78 -583 O +ATOM 1161 CB LEU A 376 -3.639 0.646 -45.839 1.00 20.87 C +ANISOU 1161 CB LEU A 376 2183 3210 2538 101 113 -562 C +ATOM 1162 CG LEU A 376 -3.559 1.455 -44.538 1.00 30.29 C +ANISOU 1162 CG LEU A 376 3315 4463 3729 111 95 -575 C +ATOM 1163 CD1 LEU A 376 -4.366 0.817 -43.400 1.00 16.94 C +ANISOU 1163 CD1 LEU A 376 1605 2797 2035 139 76 -547 C +ATOM 1164 CD2 LEU A 376 -2.108 1.642 -44.115 1.00 34.72 C +ANISOU 1164 CD2 LEU A 376 3844 5059 4290 122 106 -584 C +ATOM 1165 N VAL A 377 -6.741 2.086 -45.937 1.00 14.70 N +ANISOU 1165 N VAL A 377 1446 2372 1769 43 42 -551 N +ATOM 1166 CA VAL A 377 -7.456 3.356 -46.021 1.00 13.09 C +ANISOU 1166 CA VAL A 377 1243 2156 1575 12 19 -566 C +ATOM 1167 C VAL A 377 -7.416 4.070 -44.675 1.00 19.72 C +ANISOU 1167 C VAL A 377 2023 3053 2416 27 10 -581 C +ATOM 1168 O VAL A 377 -7.605 3.443 -43.622 1.00 19.49 O +ANISOU 1168 O VAL A 377 1964 3060 2382 58 7 -566 O +ATOM 1169 CB VAL A 377 -8.936 3.144 -46.455 1.00 16.36 C +ANISOU 1169 CB VAL A 377 1696 2519 2000 -5 -8 -542 C +ATOM 1170 CG1 VAL A 377 -9.645 4.473 -46.589 1.00 11.09 C +ANISOU 1170 CG1 VAL A 377 1028 1838 1348 -36 -32 -557 C +ATOM 1171 CG2 VAL A 377 -8.995 2.357 -47.759 1.00 14.96 C +ANISOU 1171 CG2 VAL A 377 1581 2287 1817 -20 -2 -528 C +ATOM 1172 N LYS A 378 -7.154 5.373 -44.714 1.00 19.22 N +ANISOU 1172 N LYS A 378 1944 2999 2359 4 6 -612 N +ATOM 1173 CA LYS A 378 -7.208 6.202 -43.519 1.00 22.35 C +ANISOU 1173 CA LYS A 378 2289 3444 2758 12 -4 -633 C +ATOM 1174 C LYS A 378 -8.055 7.426 -43.794 1.00 26.87 C +ANISOU 1174 C LYS A 378 2870 3988 3350 -21 -24 -647 C +ATOM 1175 O LYS A 378 -7.989 8.001 -44.889 1.00 19.61 O +ANISOU 1175 O LYS A 378 1985 3026 2439 -52 -24 -655 O +ATOM 1176 CB LYS A 378 -5.806 6.635 -43.079 1.00 19.32 C +ANISOU 1176 CB LYS A 378 1878 3099 2362 19 11 -655 C +ATOM 1177 CG LYS A 378 -4.927 5.474 -42.644 1.00 25.53 C +ANISOU 1177 CG LYS A 378 2660 3908 3132 50 23 -632 C +ATOM 1178 CD LYS A 378 -3.615 5.934 -42.010 1.00 24.10 C +ANISOU 1178 CD LYS A 378 2466 3753 2939 53 23 -641 C +ATOM 1179 CE LYS A 378 -2.725 4.739 -41.740 1.00 30.93 C +ANISOU 1179 CE LYS A 378 3324 4634 3795 84 34 -616 C +ATOM 1180 NZ LYS A 378 -1.636 5.028 -40.753 1.00 35.21 N +ANISOU 1180 NZ LYS A 378 3845 5209 4324 93 27 -618 N +ATOM 1181 N VAL A 379 -8.847 7.828 -42.799 1.00 21.13 N +ANISOU 1181 N VAL A 379 2135 3268 2626 -10 -34 -640 N +ATOM 1182 CA VAL A 379 -9.606 9.066 -42.904 1.00 19.47 C +ANISOU 1182 CA VAL A 379 1940 3020 2437 -30 -42 -644 C +ATOM 1183 C VAL A 379 -8.689 10.254 -42.583 1.00 20.09 C +ANISOU 1183 C VAL A 379 2010 3112 2512 -34 -26 -670 C +ATOM 1184 O VAL A 379 -7.899 10.201 -41.635 1.00 20.53 O +ANISOU 1184 O VAL A 379 2049 3208 2543 -16 -17 -681 O +ATOM 1185 CB VAL A 379 -10.858 9.046 -41.983 1.00 24.86 C +ANISOU 1185 CB VAL A 379 2622 3699 3127 -17 -53 -624 C +ATOM 1186 CG1 VAL A 379 -11.486 10.439 -41.852 1.00 19.56 C +ANISOU 1186 CG1 VAL A 379 1957 2997 2478 -31 -56 -632 C +ATOM 1187 CG2 VAL A 379 -11.868 8.029 -42.497 1.00 14.44 C +ANISOU 1187 CG2 VAL A 379 1312 2354 1819 -20 -72 -598 C +ATOM 1188 N ALA A 380 -8.764 11.296 -43.410 1.00 25.37 N +ANISOU 1188 N ALA A 380 2083 4705 2852 -435 975 -1126 N +ATOM 1189 CA ALA A 380 -8.022 12.526 -43.165 1.00 29.90 C +ANISOU 1189 CA ALA A 380 2596 5271 3493 -484 920 -1072 C +ATOM 1190 C ALA A 380 -8.723 13.239 -42.009 1.00 31.55 C +ANISOU 1190 C ALA A 380 2855 5400 3734 -497 840 -1109 C +ATOM 1191 O ALA A 380 -9.959 13.263 -41.922 1.00 26.88 O +ANISOU 1191 O ALA A 380 2328 4775 3111 -493 837 -1155 O +ATOM 1192 CB ALA A 380 -7.984 13.406 -44.408 1.00 26.21 C +ANISOU 1192 CB ALA A 380 2088 4840 3033 -527 930 -1006 C +ATOM 1193 N ASP A 381 -7.935 13.811 -41.114 1.00 34.77 N +ANISOU 1193 N ASP A 381 3232 5775 4203 -511 776 -1090 N +ATOM 1194 CA ASP A 381 -8.480 14.242 -39.838 1.00 37.63 C +ANISOU 1194 CA ASP A 381 3647 6062 4589 -508 704 -1134 C +ATOM 1195 C ASP A 381 -8.136 15.672 -39.474 1.00 45.84 C +ANISOU 1195 C ASP A 381 4658 7059 5699 -557 615 -1091 C +ATOM 1196 O ASP A 381 -8.247 16.054 -38.307 1.00 55.88 O +ANISOU 1196 O ASP A 381 5961 8270 7000 -551 547 -1120 O +ATOM 1197 CB ASP A 381 -8.065 13.284 -38.718 1.00 37.08 C +ANISOU 1197 CB ASP A 381 3597 5977 4516 -458 704 -1182 C +ATOM 1198 CG ASP A 381 -6.572 13.035 -38.680 1.00 47.53 C +ANISOU 1198 CG ASP A 381 4846 7336 5876 -456 710 -1138 C +ATOM 1199 OD1 ASP A 381 -5.806 13.872 -39.216 1.00 49.63 O +ANISOU 1199 OD1 ASP A 381 5047 7621 6190 -498 687 -1068 O +ATOM 1200 OD2 ASP A 381 -6.164 11.997 -38.107 1.00 50.85 O +ANISOU 1200 OD2 ASP A 381 5274 7765 6280 -411 736 -1172 O +ATOM 1201 N PHE A 382 -7.741 16.468 -40.463 1.00 45.32 N +ANISOU 1201 N PHE A 382 4535 7025 5660 -603 616 -1021 N +ATOM 1202 CA PHE A 382 -7.499 17.886 -40.212 1.00 56.53 C +ANISOU 1202 CA PHE A 382 5927 8403 7149 -653 530 -978 C +ATOM 1203 C PHE A 382 -8.830 18.629 -39.941 1.00 58.44 C +ANISOU 1203 C PHE A 382 6237 8588 7379 -669 486 -1013 C +ATOM 1204 O PHE A 382 -8.863 19.642 -39.234 1.00 55.59 O +ANISOU 1204 O PHE A 382 5882 8169 7069 -694 401 -1008 O +ATOM 1205 CB PHE A 382 -6.713 18.525 -41.369 1.00 55.09 C +ANISOU 1205 CB PHE A 382 5660 8270 7001 -697 546 -888 C +ATOM 1206 CG PHE A 382 -7.518 18.701 -42.628 1.00 58.29 C +ANISOU 1206 CG PHE A 382 6076 8710 7361 -715 597 -872 C +ATOM 1207 CD1 PHE A 382 -8.313 19.826 -42.799 1.00 60.03 C +ANISOU 1207 CD1 PHE A 382 6318 8894 7598 -756 550 -862 C +ATOM 1208 CD2 PHE A 382 -7.487 17.740 -43.639 1.00 61.39 C +ANISOU 1208 CD2 PHE A 382 6459 9173 7694 -688 691 -868 C +ATOM 1209 CE1 PHE A 382 -9.064 19.997 -43.953 1.00 66.36 C +ANISOU 1209 CE1 PHE A 382 7130 9727 8357 -772 595 -847 C +ATOM 1210 CE2 PHE A 382 -8.233 17.904 -44.811 1.00 63.37 C +ANISOU 1210 CE2 PHE A 382 6722 9455 7900 -702 736 -854 C +ATOM 1211 CZ PHE A 382 -9.024 19.032 -44.967 1.00 67.12 C +ANISOU 1211 CZ PHE A 382 7218 9893 8393 -744 688 -844 C +ATOM 1212 N GLY A 383 -9.925 18.113 -40.492 1.00 55.84 N +ANISOU 1212 N GLY A 383 5959 8273 6984 -653 542 -1051 N +ATOM 1213 CA GLY A 383 -11.223 18.736 -40.298 1.00 58.26 C +ANISOU 1213 CA GLY A 383 6330 8530 7277 -665 507 -1084 C +ATOM 1214 C GLY A 383 -12.091 18.124 -39.206 1.00 57.94 C +ANISOU 1214 C GLY A 383 6370 8440 7203 -619 499 -1164 C +ATOM 1215 O GLY A 383 -13.290 17.888 -39.415 1.00 59.96 O +ANISOU 1215 O GLY A 383 6684 8686 7413 -608 526 -1203 O +ATOM 1216 N LEU A 384 -11.498 17.864 -38.042 1.00 47.77 N +ANISOU 1216 N LEU A 384 5086 7123 5940 -591 461 -1186 N +ATOM 1217 CA LEU A 384 -12.256 17.291 -36.928 1.00 39.89 C +ANISOU 1217 CA LEU A 384 4163 6078 4914 -542 452 -1258 C +ATOM 1218 C LEU A 384 -12.653 18.331 -35.890 1.00 34.30 C +ANISOU 1218 C LEU A 384 3494 5296 4242 -551 359 -1273 C +ATOM 1219 O LEU A 384 -11.938 19.304 -35.644 1.00 35.27 O +ANISOU 1219 O LEU A 384 3579 5398 4424 -584 289 -1234 O +ATOM 1220 CB LEU A 384 -11.476 16.172 -36.236 1.00 34.78 C +ANISOU 1220 CB LEU A 384 3509 5446 4261 -493 477 -1284 C +ATOM 1221 CG LEU A 384 -10.960 15.047 -37.121 1.00 39.70 C +ANISOU 1221 CG LEU A 384 4094 6141 4849 -476 567 -1273 C +ATOM 1222 CD1 LEU A 384 -10.181 14.038 -36.292 1.00 39.78 C +ANISOU 1222 CD1 LEU A 384 4098 6158 4858 -429 581 -1300 C +ATOM 1223 CD2 LEU A 384 -12.111 14.376 -37.849 1.00 37.89 C +ANISOU 1223 CD2 LEU A 384 3909 5932 4556 -460 635 -1306 C +ATOM 1224 N SER A 385 -13.809 18.115 -35.283 1.00 33.40 N +ANISOU 1224 N SER A 385 3457 5141 4094 -520 357 -1330 N +ATOM 1225 CA SER A 385 -14.257 18.947 -34.173 1.00 36.15 C +ANISOU 1225 CA SER A 385 3853 5417 4466 -515 274 -1353 C +ATOM 1226 C SER A 385 -14.513 18.049 -32.975 1.00 33.97 C +ANISOU 1226 C SER A 385 3633 5112 4163 -448 280 -1414 C +ATOM 1227 O SER A 385 -15.115 16.977 -33.116 1.00 28.50 O +ANISOU 1227 O SER A 385 2971 4438 3420 -412 351 -1450 O +ATOM 1228 CB SER A 385 -15.534 19.719 -34.533 1.00 36.90 C +ANISOU 1228 CB SER A 385 3992 5483 4546 -540 260 -1359 C +ATOM 1229 OG SER A 385 -15.252 20.797 -35.415 1.00 39.08 O +ANISOU 1229 OG SER A 385 4219 5773 4857 -603 232 -1300 O +ATOM 1230 N ARG A 386 -14.024 18.455 -31.807 1.00 33.45 N +ANISOU 1230 N ARG A 386 3579 4999 4132 -430 207 -1426 N +ATOM 1231 CA ARG A 386 -14.384 17.761 -30.575 1.00 36.45 C +ANISOU 1231 CA ARG A 386 4020 5343 4486 -364 204 -1484 C +ATOM 1232 C ARG A 386 -15.708 18.310 -30.026 1.00 32.41 C +ANISOU 1232 C ARG A 386 3585 4773 3955 -349 172 -1517 C +ATOM 1233 O ARG A 386 -15.874 19.522 -29.868 1.00 32.58 O +ANISOU 1233 O ARG A 386 3615 4756 4009 -380 99 -1501 O +ATOM 1234 CB ARG A 386 -13.282 17.883 -29.518 1.00 47.25 C +ANISOU 1234 CB ARG A 386 5372 6686 5896 -343 140 -1485 C +ATOM 1235 CG ARG A 386 -13.604 17.120 -28.232 1.00 57.20 C +ANISOU 1235 CG ARG A 386 6696 7912 7127 -269 140 -1544 C +ATOM 1236 CD ARG A 386 -12.647 17.454 -27.084 1.00 67.69 C +ANISOU 1236 CD ARG A 386 8020 9204 8497 -247 60 -1549 C +ATOM 1237 NE ARG A 386 -11.494 16.557 -27.027 1.00 77.95 N +ANISOU 1237 NE ARG A 386 9271 10543 9805 -230 91 -1543 N +ATOM 1238 CZ ARG A 386 -10.240 16.939 -27.255 1.00 87.22 C +ANISOU 1238 CZ ARG A 386 10374 11733 11032 -265 56 -1499 C +ATOM 1239 NH1 ARG A 386 -9.972 18.206 -27.553 1.00 90.33 N +ANISOU 1239 NH1 ARG A 386 10736 12107 11477 -319 -14 -1457 N +ATOM 1240 NH2 ARG A 386 -9.251 16.057 -27.182 1.00 87.12 N +ANISOU 1240 NH2 ARG A 386 10320 11756 11023 -245 90 -1495 N +ATOM 1241 N LEU A 387 -16.657 17.423 -29.753 1.00 24.97 N +ANISOU 1241 N LEU A 387 2698 3826 2963 -302 227 -1563 N +ATOM 1242 CA LEU A 387 -17.849 17.819 -29.007 1.00 30.30 C +ANISOU 1242 CA LEU A 387 3450 4443 3621 -275 197 -1597 C +ATOM 1243 C LEU A 387 -17.471 18.134 -27.548 1.00 36.91 C +ANISOU 1243 C LEU A 387 4320 5226 4477 -232 122 -1621 C +ATOM 1244 O LEU A 387 -17.200 17.230 -26.754 1.00 38.41 O +ANISOU 1244 O LEU A 387 4528 5414 4651 -176 142 -1652 O +ATOM 1245 CB LEU A 387 -18.924 16.726 -29.077 1.00 36.38 C +ANISOU 1245 CB LEU A 387 4265 5215 4343 -231 274 -1614 C +ATOM 1246 CG LEU A 387 -19.453 16.377 -30.485 1.00 34.89 C +ANISOU 1246 CG LEU A 387 4054 5069 4135 -266 342 -1586 C +ATOM 1247 CD1 LEU A 387 -20.483 15.265 -30.413 1.00 32.65 C +ANISOU 1247 CD1 LEU A 387 3816 4750 3839 -214 383 -1520 C +ATOM 1248 CD2 LEU A 387 -20.043 17.596 -31.171 1.00 29.91 C +ANISOU 1248 CD2 LEU A 387 3423 4433 3507 -325 313 -1591 C +ATOM 1249 N MET A 388 -17.428 19.420 -27.207 1.00 35.06 N +ANISOU 1249 N MET A 388 4094 4948 4279 -258 33 -1606 N +ATOM 1250 CA MET A 388 -17.022 19.830 -25.865 1.00 38.50 C +ANISOU 1250 CA MET A 388 4561 5331 4736 -218 -48 -1627 C +ATOM 1251 C MET A 388 -18.112 19.599 -24.822 1.00 45.37 C +ANISOU 1251 C MET A 388 5519 6153 5565 -152 -49 -1677 C +ATOM 1252 O MET A 388 -17.827 19.094 -23.731 1.00 42.47 O +ANISOU 1252 O MET A 388 5182 5759 5194 -89 -61 -1679 O +ATOM 1253 CB MET A 388 -16.551 21.287 -25.847 1.00 34.10 C +ANISOU 1253 CB MET A 388 3982 4742 4234 -267 -148 -1593 C +ATOM 1254 CG MET A 388 -15.280 21.540 -26.674 1.00 37.07 C +ANISOU 1254 CG MET A 388 4266 5159 4660 -326 -157 -1540 C +ATOM 1255 SD MET A 388 -13.890 20.499 -26.161 1.00 47.37 S +ANISOU 1255 SD MET A 388 5528 6493 5978 -290 -141 -1545 S +ATOM 1256 CE MET A 388 -12.639 21.744 -25.843 1.00 77.17 C +ANISOU 1256 CE MET A 388 9250 10235 9836 -330 -259 -1504 C +ATOM 1257 N THR A 389 -19.352 19.958 -25.164 1.00 43.74 N +ANISOU 1257 N THR A 389 5353 5923 5343 -158 -32 -1641 N +ATOM 1258 CA THR A 389 -20.482 19.832 -24.240 1.00 38.49 C +ANISOU 1258 CA THR A 389 4771 5198 4656 -93 -30 -1597 C +ATOM 1259 C THR A 389 -21.770 19.429 -24.939 1.00 49.51 C +ANISOU 1259 C THR A 389 6190 6595 6026 -95 38 -1550 C +ATOM 1260 O THR A 389 -22.584 20.284 -25.297 1.00 60.65 O +ANISOU 1260 O THR A 389 7621 7984 7437 -122 18 -1536 O +ATOM 1261 CB THR A 389 -20.792 21.167 -23.564 1.00 33.99 C +ANISOU 1261 CB THR A 389 4244 4569 4103 -94 -120 -1597 C +ATOM 1262 OG1 THR A 389 -21.206 22.116 -24.566 1.00 36.36 O +ANISOU 1262 OG1 THR A 389 4522 4877 4415 -161 -137 -1593 O +ATOM 1263 CG2 THR A 389 -19.560 21.692 -22.800 1.00 29.49 C +ANISOU 1263 CG2 THR A 389 3654 3984 3567 -91 -208 -1636 C +ATOM 1264 N GLY A 390 -21.988 18.139 -25.126 1.00 43.47 N +ANISOU 1264 N GLY A 390 5424 5851 5242 -67 112 -1522 N +ATOM 1265 CA GLY A 390 -23.238 17.719 -25.721 1.00 40.94 C +ANISOU 1265 CA GLY A 390 5129 5522 4904 -65 163 -1472 C +ATOM 1266 C GLY A 390 -23.120 16.998 -27.051 1.00 44.77 C +ANISOU 1266 C GLY A 390 5561 6066 5385 -101 228 -1467 C +ATOM 1267 O GLY A 390 -22.115 16.353 -27.333 1.00 43.90 O +ANISOU 1267 O GLY A 390 5402 6001 5277 -108 255 -1488 O +ATOM 1268 N ASP A 391 -24.156 17.144 -27.872 1.00 47.77 N +ANISOU 1268 N ASP A 391 5951 6442 5758 -124 252 -1437 N +ATOM 1269 CA ASP A 391 -24.429 16.250 -28.993 1.00 44.60 C +ANISOU 1269 CA ASP A 391 5522 6077 5348 -140 314 -1412 C +ATOM 1270 C ASP A 391 -24.102 16.829 -30.353 1.00 34.29 C +ANISOU 1270 C ASP A 391 4160 4825 4043 -210 330 -1439 C +ATOM 1271 O ASP A 391 -23.655 16.116 -31.246 1.00 30.44 O +ANISOU 1271 O ASP A 391 3629 4387 3549 -229 378 -1438 O +ATOM 1272 CB ASP A 391 -25.923 15.919 -29.005 1.00 43.56 C +ANISOU 1272 CB ASP A 391 5443 5900 5208 -113 329 -1357 C +ATOM 1273 CG ASP A 391 -26.190 14.479 -28.700 1.00 52.61 C +ANISOU 1273 CG ASP A 391 6610 7031 6347 -63 364 -1314 C +ATOM 1274 OD1 ASP A 391 -25.255 13.797 -28.212 1.00 53.76 O +ANISOU 1274 OD1 ASP A 391 6742 7192 6494 -41 372 -1324 O +ATOM 1275 OD2 ASP A 391 -27.328 14.031 -28.945 1.00 55.78 O +ANISOU 1275 OD2 ASP A 391 7044 7407 6745 -48 381 -1271 O +ATOM 1276 N THR A 392 -24.403 18.110 -30.522 1.00 34.24 N +ANISOU 1276 N THR A 392 4159 4807 4044 -249 290 -1456 N +ATOM 1277 CA THR A 392 -24.384 18.724 -31.834 1.00 40.58 C +ANISOU 1277 CA THR A 392 4921 5654 4844 -318 305 -1471 C +ATOM 1278 C THR A 392 -23.496 19.955 -31.865 1.00 44.35 C +ANISOU 1278 C THR A 392 5364 6149 5337 -376 248 -1520 C +ATOM 1279 O THR A 392 -23.468 20.756 -30.925 1.00 42.89 O +ANISOU 1279 O THR A 392 5208 5917 5170 -365 179 -1528 O +ATOM 1280 CB THR A 392 -25.797 19.129 -32.313 1.00 40.33 C +ANISOU 1280 CB THR A 392 4925 5590 4807 -326 307 -1434 C +ATOM 1281 OG1 THR A 392 -26.097 20.451 -31.855 1.00 44.34 O +ANISOU 1281 OG1 THR A 392 5459 6059 5327 -344 243 -1443 O +ATOM 1282 CG2 THR A 392 -26.843 18.155 -31.803 1.00 40.67 C +ANISOU 1282 CG2 THR A 392 5019 5588 4845 -262 329 -1383 C +ATOM 1283 N TYR A 393 -22.770 20.079 -32.968 1.00 33.43 N +ANISOU 1283 N TYR A 393 3920 4832 3948 -438 273 -1546 N +ATOM 1284 CA TYR A 393 -21.936 21.223 -33.253 1.00 32.32 C +ANISOU 1284 CA TYR A 393 3733 4696 3851 -492 211 -1506 C +ATOM 1285 C TYR A 393 -22.734 22.115 -34.203 1.00 31.58 C +ANISOU 1285 C TYR A 393 3640 4601 3757 -545 205 -1481 C +ATOM 1286 O TYR A 393 -23.484 21.630 -35.043 1.00 38.58 O +ANISOU 1286 O TYR A 393 4535 5512 4610 -550 266 -1487 O +ATOM 1287 CB TYR A 393 -20.645 20.707 -33.886 1.00 35.92 C +ANISOU 1287 CB TYR A 393 4115 5212 4320 -509 243 -1475 C +ATOM 1288 CG TYR A 393 -19.673 21.724 -34.438 1.00 41.50 C +ANISOU 1288 CG TYR A 393 4757 5936 5076 -567 196 -1418 C +ATOM 1289 CD1 TYR A 393 -18.533 22.087 -33.726 1.00 43.66 C +ANISOU 1289 CD1 TYR A 393 4999 6195 5396 -567 135 -1402 C +ATOM 1290 CD2 TYR A 393 -19.862 22.278 -35.700 1.00 37.85 C +ANISOU 1290 CD2 TYR A 393 4262 5505 4617 -622 213 -1377 C +ATOM 1291 CE1 TYR A 393 -17.624 22.991 -34.245 1.00 44.47 C +ANISOU 1291 CE1 TYR A 393 5036 6312 5549 -621 93 -1345 C +ATOM 1292 CE2 TYR A 393 -18.965 23.188 -36.225 1.00 36.88 C +ANISOU 1292 CE2 TYR A 393 4075 5398 4541 -674 173 -1319 C +ATOM 1293 CZ TYR A 393 -17.847 23.540 -35.499 1.00 45.49 C +ANISOU 1293 CZ TYR A 393 5132 6472 5681 -675 113 -1302 C +ATOM 1294 OH TYR A 393 -16.960 24.453 -36.031 1.00 53.27 O +ANISOU 1294 OH TYR A 393 6050 7471 6720 -728 73 -1241 O +ATOM 1295 N THR A 394 -22.600 23.419 -34.049 1.00 32.01 N +ANISOU 1295 N THR A 394 3688 4623 3850 -582 128 -1455 N +ATOM 1296 CA THR A 394 -23.261 24.353 -34.938 1.00 28.68 C +ANISOU 1296 CA THR A 394 3264 4200 3433 -635 116 -1428 C +ATOM 1297 C THR A 394 -22.206 25.073 -35.750 1.00 32.57 C +ANISOU 1297 C THR A 394 3681 4727 3968 -694 92 -1368 C +ATOM 1298 O THR A 394 -21.308 25.682 -35.180 1.00 38.07 O +ANISOU 1298 O THR A 394 4351 5404 4710 -704 26 -1349 O +ATOM 1299 CB THR A 394 -24.072 25.387 -34.147 1.00 27.35 C +ANISOU 1299 CB THR A 394 3153 3964 3277 -633 43 -1443 C +ATOM 1300 OG1 THR A 394 -25.124 24.721 -33.436 1.00 33.04 O +ANISOU 1300 OG1 THR A 394 3943 4653 3959 -575 72 -1488 O +ATOM 1301 CG2 THR A 394 -24.678 26.430 -35.075 1.00 25.93 C +ANISOU 1301 CG2 THR A 394 2965 3783 3106 -692 26 -1411 C +ATOM 1302 N ALA A 395 -22.296 24.996 -37.078 1.00 42.44 N +ANISOU 1302 N ALA A 395 4894 6027 5203 -731 144 -1337 N +ATOM 1303 CA ALA A 395 -21.353 25.726 -37.931 1.00 35.27 C +ANISOU 1303 CA ALA A 395 3913 5153 4335 -787 126 -1274 C +ATOM 1304 C ALA A 395 -21.749 27.208 -37.995 1.00 40.64 C +ANISOU 1304 C ALA A 395 4598 5793 5050 -835 53 -1247 C +ATOM 1305 O ALA A 395 -22.911 27.566 -37.751 1.00 37.10 O +ANISOU 1305 O ALA A 395 4209 5304 4582 -830 37 -1275 O +ATOM 1306 CB ALA A 395 -21.284 25.108 -39.315 1.00 25.93 C +ANISOU 1306 CB ALA A 395 2691 4040 3122 -804 209 -1250 C +ATOM 1307 N HIS A 396 -20.787 28.076 -38.295 1.00 48.61 N +ANISOU 1307 N HIS A 396 5545 6810 6114 -880 6 -1192 N +ATOM 1308 CA HIS A 396 -21.081 29.506 -38.334 1.00 57.84 C +ANISOU 1308 CA HIS A 396 6715 7939 7322 -927 -69 -1165 C +ATOM 1309 C HIS A 396 -22.066 29.799 -39.461 1.00 66.33 C +ANISOU 1309 C HIS A 396 7802 9034 8367 -959 -29 -1151 C +ATOM 1310 O HIS A 396 -22.071 29.109 -40.484 1.00 66.30 O +ANISOU 1310 O HIS A 396 7773 9088 8329 -963 49 -1139 O +ATOM 1311 CB HIS A 396 -19.806 30.334 -38.504 1.00 63.46 C +ANISOU 1311 CB HIS A 396 7351 8658 8104 -970 -124 -1103 C +ATOM 1312 CG HIS A 396 -19.226 30.280 -39.880 1.00 78.21 C +ANISOU 1312 CG HIS A 396 9146 10594 9977 -1010 -69 -1043 C +ATOM 1313 ND1 HIS A 396 -18.135 29.503 -40.198 1.00 84.28 N +ANISOU 1313 ND1 HIS A 396 9857 11416 10751 -1000 -23 -1019 N +ATOM 1314 CD2 HIS A 396 -19.585 30.912 -41.026 1.00 88.36 C +ANISOU 1314 CD2 HIS A 396 10407 11904 11261 -1057 -51 -1001 C +ATOM 1315 CE1 HIS A 396 -17.845 29.654 -41.480 1.00 90.19 C +ANISOU 1315 CE1 HIS A 396 10549 12219 11500 -1036 22 -963 C +ATOM 1316 NE2 HIS A 396 -18.712 30.504 -42.004 1.00 93.58 N +ANISOU 1316 NE2 HIS A 396 10998 12633 11926 -1071 6 -952 N +ATOM 1317 N ALA A 397 -22.910 30.809 -39.272 1.00 56.98 N +ANISOU 1317 N ALA A 397 7575 6914 7162 -532 42 -430 N +ATOM 1318 CA ALA A 397 -23.861 31.192 -40.311 1.00 51.64 C +ANISOU 1318 CA ALA A 397 6929 6182 6509 -514 18 -412 C +ATOM 1319 C ALA A 397 -23.116 31.593 -41.583 1.00 56.30 C +ANISOU 1319 C ALA A 397 7546 6778 7069 -548 18 -402 C +ATOM 1320 O ALA A 397 -22.043 32.208 -41.525 1.00 54.86 O +ANISOU 1320 O ALA A 397 7369 6624 6852 -589 36 -405 O +ATOM 1321 CB ALA A 397 -24.760 32.322 -39.833 1.00 41.45 C +ANISOU 1321 CB ALA A 397 5659 4843 5249 -502 11 -409 C +ATOM 1322 N GLY A 398 -23.677 31.223 -42.729 1.00 51.49 N +ANISOU 1322 N GLY A 398 6951 6144 6470 -530 -1 -388 N +ATOM 1323 CA GLY A 398 -23.048 31.524 -44.000 1.00 52.64 C +ANISOU 1323 CA GLY A 398 7122 6294 6584 -560 -2 -378 C +ATOM 1324 C GLY A 398 -22.061 30.459 -44.443 1.00 49.13 C +ANISOU 1324 C GLY A 398 6660 5904 6104 -575 4 -384 C +ATOM 1325 O GLY A 398 -21.505 30.542 -45.538 1.00 46.75 O +ANISOU 1325 O GLY A 398 6378 5612 5772 -599 2 -377 O +ATOM 1326 N ALA A 399 -21.839 29.457 -43.598 1.00 42.90 N +ANISOU 1326 N ALA A 399 5833 5151 5315 -560 13 -399 N +ATOM 1327 CA ALA A 399 -20.948 28.361 -43.962 1.00 44.26 C +ANISOU 1327 CA ALA A 399 5984 5378 5454 -568 19 -407 C +ATOM 1328 C ALA A 399 -21.498 27.591 -45.165 1.00 46.30 C +ANISOU 1328 C ALA A 399 6255 5617 5721 -543 -5 -400 C +ATOM 1329 O ALA A 399 -22.700 27.316 -45.241 1.00 40.90 O +ANISOU 1329 O ALA A 399 5574 4888 5078 -505 -26 -395 O +ATOM 1330 CB ALA A 399 -20.750 27.432 -42.791 1.00 42.01 C +ANISOU 1330 CB ALA A 399 5656 5132 5174 -551 32 -423 C +ATOM 1331 N LYS A 400 -20.617 27.252 -46.104 1.00 45.28 N +ANISOU 1331 N LYS A 400 6131 5525 5550 -565 -4 -400 N +ATOM 1332 CA LYS A 400 -20.992 26.427 -47.253 1.00 43.38 C +ANISOU 1332 CA LYS A 400 5900 5273 5308 -542 -27 -397 C +ATOM 1333 C LYS A 400 -20.590 24.981 -47.009 1.00 38.45 C +ANISOU 1333 C LYS A 400 5239 4696 4673 -522 -26 -413 C +ATOM 1334 O LYS A 400 -19.500 24.723 -46.493 1.00 44.46 O +ANISOU 1334 O LYS A 400 5974 5517 5401 -541 -4 -423 O +ATOM 1335 CB LYS A 400 -20.331 26.950 -48.533 1.00 50.35 C +ANISOU 1335 CB LYS A 400 6815 6167 6150 -577 -30 -388 C +ATOM 1336 CG LYS A 400 -21.213 27.890 -49.340 1.00 57.38 C +ANISOU 1336 CG LYS A 400 7748 6994 7061 -575 -47 -369 C +ATOM 1337 CD LYS A 400 -21.876 28.940 -48.452 1.00 64.13 C +ANISOU 1337 CD LYS A 400 8607 7806 7951 -573 -41 -363 C +ATOM 1338 CE LYS A 400 -23.127 29.539 -49.100 1.00 66.01 C +ANISOU 1338 CE LYS A 400 8877 7980 8224 -549 -62 -346 C +ATOM 1339 NZ LYS A 400 -22.851 30.299 -50.361 1.00 59.36 N +ANISOU 1339 NZ LYS A 400 8076 7124 7354 -578 -68 -330 N +ATOM 1340 N PHE A 401 -21.468 24.042 -47.357 1.00 34.55 N +ANISOU 1340 N PHE A 401 4743 4176 4209 -481 -49 -414 N +ATOM 1341 CA PHE A 401 -21.166 22.608 -47.221 1.00 39.52 C +ANISOU 1341 CA PHE A 401 5340 4844 4831 -456 -50 -429 C +ATOM 1342 C PHE A 401 -21.224 21.905 -48.576 1.00 46.90 C +ANISOU 1342 C PHE A 401 6285 5780 5754 -432 -74 -422 C +ATOM 1343 O PHE A 401 -21.875 22.399 -49.508 1.00 48.33 O +ANISOU 1343 O PHE A 401 6501 5917 5944 -431 -94 -412 O +ATOM 1344 CB PHE A 401 -22.153 21.935 -46.270 1.00 40.00 C +ANISOU 1344 CB PHE A 401 5376 4877 4944 -417 -56 -432 C +ATOM 1345 CG PHE A 401 -22.471 22.750 -45.053 1.00 46.16 C +ANISOU 1345 CG PHE A 401 6151 5641 5748 -427 -41 -432 C +ATOM 1346 CD1 PHE A 401 -23.788 23.020 -44.712 1.00 52.48 C +ANISOU 1346 CD1 PHE A 401 6958 6383 6600 -400 -56 -422 C +ATOM 1347 CD2 PHE A 401 -21.458 23.242 -44.246 1.00 43.65 C +ANISOU 1347 CD2 PHE A 401 5816 5369 5400 -458 -12 -438 C +ATOM 1348 CE1 PHE A 401 -24.093 23.777 -43.593 1.00 53.11 C +ANISOU 1348 CE1 PHE A 401 7031 6450 6698 -403 -43 -421 C +ATOM 1349 CE2 PHE A 401 -21.750 23.998 -43.130 1.00 48.96 C +ANISOU 1349 CE2 PHE A 401 6483 6027 6092 -463 1 -438 C +ATOM 1350 CZ PHE A 401 -23.070 24.268 -42.796 1.00 51.80 C +ANISOU 1350 CZ PHE A 401 6852 6328 6501 -435 -14 -430 C +ATOM 1351 N PRO A 402 -20.545 20.747 -48.697 1.00 42.62 N +ANISOU 1351 N PRO A 402 5713 5291 5191 -411 -71 -429 N +ATOM 1352 CA PRO A 402 -20.704 19.938 -49.912 1.00 35.63 C +ANISOU 1352 CA PRO A 402 4835 4405 4299 -380 -96 -426 C +ATOM 1353 C PRO A 402 -22.103 19.354 -49.896 1.00 27.02 C +ANISOU 1353 C PRO A 402 3746 3255 3266 -338 -124 -424 C +ATOM 1354 O PRO A 402 -22.356 18.339 -49.236 1.00 28.56 O +ANISOU 1354 O PRO A 402 3909 3455 3487 -307 -125 -430 O +ATOM 1355 CB PRO A 402 -19.653 18.836 -49.746 1.00 28.43 C +ANISOU 1355 CB PRO A 402 3886 3563 3354 -366 -84 -436 C +ATOM 1356 CG PRO A 402 -19.459 18.731 -48.293 1.00 28.50 C +ANISOU 1356 CG PRO A 402 3863 3591 3377 -370 -60 -443 C +ATOM 1357 CD PRO A 402 -19.655 20.104 -47.719 1.00 26.96 C +ANISOU 1357 CD PRO A 402 3687 3368 3189 -410 -47 -440 C +ATOM 1358 N ILE A 403 -23.007 20.013 -50.608 1.00 22.71 N +ANISOU 1358 N ILE A 403 3235 2654 2740 -338 -145 -413 N +ATOM 1359 CA ILE A 403 -24.424 19.699 -50.521 1.00 21.85 C +ANISOU 1359 CA ILE A 403 3130 2485 2689 -305 -170 -409 C +ATOM 1360 C ILE A 403 -24.744 18.202 -50.580 1.00 25.28 C +ANISOU 1360 C ILE A 403 3537 2924 3146 -260 -188 -415 C +ATOM 1361 O ILE A 403 -25.443 17.677 -49.697 1.00 21.84 O +ANISOU 1361 O ILE A 403 3077 2467 2753 -237 -190 -416 O +ATOM 1362 CB ILE A 403 -25.219 20.507 -51.555 1.00 27.36 C +ANISOU 1362 CB ILE A 403 3870 3131 3394 -309 -192 -397 C +ATOM 1363 CG1 ILE A 403 -25.165 21.988 -51.155 1.00 31.49 C +ANISOU 1363 CG1 ILE A 403 4418 3635 3912 -349 -174 -390 C +ATOM 1364 CG2 ILE A 403 -26.667 19.995 -51.657 1.00 23.22 C +ANISOU 1364 CG2 ILE A 403 3346 2551 2925 -269 -222 -392 C +ATOM 1365 CD1 ILE A 403 -25.821 22.948 -52.124 1.00 35.87 C +ANISOU 1365 CD1 ILE A 403 5008 4148 4472 -352 -188 -371 C +ATOM 1366 N LYS A 404 -24.184 17.510 -51.571 1.00 23.16 N +ANISOU 1366 N LYS A 404 3269 2685 2845 -247 -199 -420 N +ATOM 1367 CA LYS A 404 -24.508 16.098 -51.812 1.00 23.07 C +ANISOU 1367 CA LYS A 404 3238 2673 2855 -204 -221 -427 C +ATOM 1368 C LYS A 404 -24.094 15.069 -50.740 1.00 24.55 C +ANISOU 1368 C LYS A 404 3382 2894 3053 -186 -205 -436 C +ATOM 1369 O LYS A 404 -24.600 13.945 -50.728 1.00 18.10 O +ANISOU 1369 O LYS A 404 2548 2062 2266 -149 -224 -439 O +ATOM 1370 CB LYS A 404 -24.044 15.684 -53.210 1.00 31.14 C +ANISOU 1370 CB LYS A 404 4276 3718 3840 -193 -238 -432 C +ATOM 1371 CG LYS A 404 -24.973 16.245 -54.294 1.00 36.70 C +ANISOU 1371 CG LYS A 404 5017 4371 4556 -190 -267 -423 C +ATOM 1372 CD LYS A 404 -24.598 15.818 -55.699 1.00 44.93 C +ANISOU 1372 CD LYS A 404 6075 5434 5561 -175 -287 -428 C +ATOM 1373 CE LYS A 404 -25.605 16.389 -56.712 1.00 48.96 C +ANISOU 1373 CE LYS A 404 6621 5895 6088 -170 -316 -418 C +ATOM 1374 NZ LYS A 404 -25.383 15.912 -58.103 1.00 48.45 N +ANISOU 1374 NZ LYS A 404 6571 5848 5991 -151 -340 -424 N +ATOM 1375 N TRP A 405 -23.199 15.455 -49.833 1.00 23.41 N +ANISOU 1375 N TRP A 405 3219 2792 2882 -212 -171 -438 N +ATOM 1376 CA TRP A 405 -22.792 14.577 -48.740 1.00 25.14 C +ANISOU 1376 CA TRP A 405 3398 3045 3110 -196 -153 -444 C +ATOM 1377 C TRP A 405 -23.446 14.967 -47.388 1.00 31.86 C +ANISOU 1377 C TRP A 405 4232 3872 4002 -200 -140 -439 C +ATOM 1378 O TRP A 405 -23.232 14.301 -46.375 1.00 28.09 O +ANISOU 1378 O TRP A 405 3719 3419 3537 -187 -124 -441 O +ATOM 1379 CB TRP A 405 -21.266 14.609 -48.586 1.00 12.87 C +ANISOU 1379 CB TRP A 405 1828 1566 1496 -218 -123 -451 C +ATOM 1380 CG TRP A 405 -20.491 13.873 -49.653 1.00 18.07 C +ANISOU 1380 CG TRP A 405 2489 2264 2113 -202 -132 -458 C +ATOM 1381 CD1 TRP A 405 -19.894 12.640 -49.534 1.00 13.88 C +ANISOU 1381 CD1 TRP A 405 1930 1774 1571 -173 -129 -466 C +ATOM 1382 CD2 TRP A 405 -20.208 14.330 -51.002 1.00 20.20 C +ANISOU 1382 CD2 TRP A 405 2791 2538 2346 -214 -145 -456 C +ATOM 1383 NE1 TRP A 405 -19.265 12.302 -50.726 1.00 24.23 N +ANISOU 1383 NE1 TRP A 405 3254 3114 2838 -164 -140 -472 N +ATOM 1384 CE2 TRP A 405 -19.452 13.312 -51.641 1.00 20.82 C +ANISOU 1384 CE2 TRP A 405 2859 2662 2391 -189 -150 -465 C +ATOM 1385 CE3 TRP A 405 -20.539 15.484 -51.729 1.00 17.46 C +ANISOU 1385 CE3 TRP A 405 2481 2161 1991 -242 -153 -447 C +ATOM 1386 CZ2 TRP A 405 -19.016 13.421 -52.973 1.00 23.46 C +ANISOU 1386 CZ2 TRP A 405 3216 3014 2682 -190 -162 -466 C +ATOM 1387 CZ3 TRP A 405 -20.103 15.592 -53.062 1.00 18.42 C +ANISOU 1387 CZ3 TRP A 405 2625 2300 2071 -244 -166 -446 C +ATOM 1388 CH2 TRP A 405 -19.350 14.564 -53.666 1.00 18.80 C +ANISOU 1388 CH2 TRP A 405 2661 2396 2085 -218 -170 -456 C +ATOM 1389 N THR A 406 -24.236 16.035 -47.373 1.00 24.03 N +ANISOU 1389 N THR A 406 3266 2833 3032 -218 -145 -431 N +ATOM 1390 CA THR A 406 -24.579 16.690 -46.104 1.00 26.96 C +ANISOU 1390 CA THR A 406 3625 3192 3426 -230 -126 -428 C +ATOM 1391 C THR A 406 -25.975 16.354 -45.552 1.00 26.07 C +ANISOU 1391 C THR A 406 3502 3026 3376 -200 -144 -420 C +ATOM 1392 O THR A 406 -26.979 16.509 -46.245 1.00 19.05 O +ANISOU 1392 O THR A 406 2637 2086 2516 -188 -171 -412 O +ATOM 1393 CB THR A 406 -24.468 18.216 -46.243 1.00 27.41 C +ANISOU 1393 CB THR A 406 3717 3234 3464 -272 -116 -426 C +ATOM 1394 OG1 THR A 406 -23.106 18.572 -46.505 1.00 26.77 O +ANISOU 1394 OG1 THR A 406 3638 3208 3324 -305 -95 -433 O +ATOM 1395 CG2 THR A 406 -24.969 18.925 -44.987 1.00 22.50 C +ANISOU 1395 CG2 THR A 406 3087 2592 2870 -281 -101 -425 C +ATOM 1396 N ALA A 407 -26.029 15.903 -44.301 1.00 26.59 N +ANISOU 1396 N ALA A 407 3532 3108 3464 -187 -127 -419 N +ATOM 1397 CA ALA A 407 -27.308 15.571 -43.663 1.00 27.94 C +ANISOU 1397 CA ALA A 407 3688 3235 3694 -159 -141 -409 C +ATOM 1398 C ALA A 407 -28.344 16.705 -43.760 1.00 20.82 C +ANISOU 1398 C ALA A 407 2817 2277 2817 -169 -152 -401 C +ATOM 1399 O ALA A 407 -27.995 17.884 -43.707 1.00 22.54 O +ANISOU 1399 O ALA A 407 3058 2496 3009 -201 -137 -404 O +ATOM 1400 CB ALA A 407 -27.090 15.143 -42.191 1.00 18.30 C +ANISOU 1400 CB ALA A 407 2422 2046 2485 -150 -116 -409 C +ATOM 1401 N PRO A 408 -29.623 16.346 -43.927 1.00 23.90 N +ANISOU 1401 N PRO A 408 3206 2621 3253 -140 -176 -386 N +ATOM 1402 CA PRO A 408 -30.727 17.322 -43.936 1.00 26.22 C +ANISOU 1402 CA PRO A 408 3521 2879 3561 -140 -176 -362 C +ATOM 1403 C PRO A 408 -30.649 18.336 -42.771 1.00 23.04 C +ANISOU 1403 C PRO A 408 3118 2478 3157 -159 -152 -366 C +ATOM 1404 O PRO A 408 -30.800 19.551 -42.993 1.00 19.71 O +ANISOU 1404 O PRO A 408 2729 2040 2720 -180 -144 -362 O +ATOM 1405 CB PRO A 408 -31.982 16.447 -43.763 1.00 21.90 C +ANISOU 1405 CB PRO A 408 2950 2313 3059 -101 -192 -338 C +ATOM 1406 CG PRO A 408 -31.579 15.091 -44.217 1.00 20.58 C +ANISOU 1406 CG PRO A 408 2764 2160 2895 -83 -208 -346 C +ATOM 1407 CD PRO A 408 -30.095 14.952 -44.022 1.00 24.10 C +ANISOU 1407 CD PRO A 408 3205 2643 3309 -104 -195 -378 C +ATOM 1408 N GLU A 409 -30.435 17.861 -41.542 1.00 15.68 N +ANISOU 1408 N GLU A 409 2148 1567 2243 -150 -139 -376 N +ATOM 1409 CA GLU A 409 -30.476 18.791 -40.410 1.00 25.84 C +ANISOU 1409 CA GLU A 409 3431 2855 3531 -164 -117 -381 C +ATOM 1410 C GLU A 409 -29.310 19.776 -40.519 1.00 22.52 C +ANISOU 1410 C GLU A 409 3034 2459 3063 -208 -96 -401 C +ATOM 1411 O GLU A 409 -29.397 20.912 -40.049 1.00 23.29 O +ANISOU 1411 O GLU A 409 3150 2546 3153 -226 -84 -400 O +ATOM 1412 CB GLU A 409 -30.505 18.070 -39.051 1.00 24.13 C +ANISOU 1412 CB GLU A 409 3164 2664 3339 -143 -101 -383 C +ATOM 1413 CG GLU A 409 -29.273 17.207 -38.725 1.00 19.66 C +ANISOU 1413 CG GLU A 409 2566 2161 2742 -146 -82 -392 C +ATOM 1414 CD GLU A 409 -29.295 15.842 -39.416 1.00 27.87 C +ANISOU 1414 CD GLU A 409 3591 3203 3795 -121 -101 -386 C +ATOM 1415 OE1 GLU A 409 -30.081 15.652 -40.380 1.00 21.38 O +ANISOU 1415 OE1 GLU A 409 2790 2337 2996 -108 -132 -378 O +ATOM 1416 OE2 GLU A 409 -28.513 14.957 -38.997 1.00 29.40 O +ANISOU 1416 OE2 GLU A 409 3752 3444 3975 -113 -87 -390 O +ATOM 1417 N SER A 410 -28.232 19.341 -41.168 1.00 18.11 N +ANISOU 1417 N SER A 410 2475 1939 2466 -222 -92 -409 N +ATOM 1418 CA SER A 410 -27.061 20.205 -41.386 1.00 19.49 C +ANISOU 1418 CA SER A 410 2671 2146 2590 -266 -72 -421 C +ATOM 1419 C SER A 410 -27.322 21.259 -42.442 1.00 19.86 C +ANISOU 1419 C SER A 410 2767 2153 2626 -286 -87 -415 C +ATOM 1420 O SER A 410 -26.973 22.417 -42.259 1.00 20.28 O +ANISOU 1420 O SER A 410 2838 2209 2660 -311 -75 -412 O +ATOM 1421 CB SER A 410 -25.830 19.392 -41.779 1.00 18.53 C +ANISOU 1421 CB SER A 410 2531 2083 2427 -272 -63 -428 C +ATOM 1422 OG SER A 410 -25.531 18.410 -40.804 1.00 20.54 O +ANISOU 1422 OG SER A 410 2738 2377 2688 -250 -49 -430 O +ATOM 1423 N LEU A 411 -27.934 20.854 -43.553 1.00 24.51 N +ANISOU 1423 N LEU A 411 3373 2710 3230 -267 -115 -406 N +ATOM 1424 CA LEU A 411 -28.314 21.804 -44.601 1.00 22.99 C +ANISOU 1424 CA LEU A 411 3212 2487 3035 -273 -128 -392 C +ATOM 1425 C LEU A 411 -29.338 22.807 -44.085 1.00 27.89 C +ANISOU 1425 C LEU A 411 3835 3072 3691 -264 -124 -381 C +ATOM 1426 O LEU A 411 -29.259 24.000 -44.387 1.00 30.08 O +ANISOU 1426 O LEU A 411 4135 3337 3955 -281 -121 -374 O +ATOM 1427 CB LEU A 411 -28.908 21.072 -45.801 1.00 22.79 C +ANISOU 1427 CB LEU A 411 3193 2444 3021 -249 -150 -383 C +ATOM 1428 CG LEU A 411 -28.029 20.069 -46.551 1.00 27.06 C +ANISOU 1428 CG LEU A 411 3735 3015 3530 -250 -163 -395 C +ATOM 1429 CD1 LEU A 411 -28.893 19.273 -47.517 1.00 25.72 C +ANISOU 1429 CD1 LEU A 411 3565 2823 3384 -215 -189 -382 C +ATOM 1430 CD2 LEU A 411 -26.853 20.767 -47.272 1.00 14.66 C +ANISOU 1430 CD2 LEU A 411 2192 1474 1904 -289 -153 -401 C +ATOM 1431 N ALA A 412 -30.299 22.313 -43.308 1.00 22.08 N +ANISOU 1431 N ALA A 412 3085 2320 2984 -242 -115 -374 N +ATOM 1432 CA ALA A 412 -31.408 23.140 -42.854 1.00 26.70 C +ANISOU 1432 CA ALA A 412 3679 2874 3591 -231 -107 -357 C +ATOM 1433 C ALA A 412 -31.007 24.103 -41.740 1.00 24.40 C +ANISOU 1433 C ALA A 412 3372 2591 3307 -241 -98 -371 C +ATOM 1434 O ALA A 412 -31.236 25.305 -41.852 1.00 23.96 O +ANISOU 1434 O ALA A 412 3335 2512 3257 -248 -102 -368 O +ATOM 1435 CB ALA A 412 -32.602 22.261 -42.417 1.00 24.23 C +ANISOU 1435 CB ALA A 412 3348 2550 3309 -189 -122 -334 C +ATOM 1436 N TYR A 413 -30.396 23.572 -40.681 1.00 27.18 N +ANISOU 1436 N TYR A 413 3726 2966 3636 -245 -105 -374 N +ATOM 1437 CA TYR A 413 -30.150 24.341 -39.453 1.00 29.43 C +ANISOU 1437 CA TYR A 413 4000 3264 3917 -257 -82 -385 C +ATOM 1438 C TYR A 413 -28.673 24.542 -39.079 1.00 34.73 C +ANISOU 1438 C TYR A 413 4659 3989 4549 -294 -52 -405 C +ATOM 1439 O TYR A 413 -28.373 25.196 -38.087 1.00 43.17 O +ANISOU 1439 O TYR A 413 5723 5073 5609 -307 -32 -415 O +ATOM 1440 CB TYR A 413 -30.853 23.664 -38.282 1.00 27.36 C +ANISOU 1440 CB TYR A 413 3705 3006 3686 -229 -71 -384 C +ATOM 1441 CG TYR A 413 -32.317 23.380 -38.521 1.00 35.44 C +ANISOU 1441 CG TYR A 413 4732 3992 4741 -194 -85 -359 C +ATOM 1442 CD1 TYR A 413 -32.784 22.075 -38.608 1.00 41.23 C +ANISOU 1442 CD1 TYR A 413 5430 4731 5504 -163 -96 -349 C +ATOM 1443 CD2 TYR A 413 -33.233 24.417 -38.653 1.00 34.64 C +ANISOU 1443 CD2 TYR A 413 4665 3856 4642 -191 -85 -344 C +ATOM 1444 CE1 TYR A 413 -34.119 21.809 -38.817 1.00 52.66 C +ANISOU 1444 CE1 TYR A 413 6873 6154 6981 -130 -110 -323 C +ATOM 1445 CE2 TYR A 413 -34.568 24.163 -38.860 1.00 42.51 C +ANISOU 1445 CE2 TYR A 413 5653 4830 5669 -157 -94 -321 C +ATOM 1446 CZ TYR A 413 -35.010 22.856 -38.943 1.00 57.37 C +ANISOU 1446 CZ TYR A 413 7498 6721 7578 -127 -109 -310 C +ATOM 1447 OH TYR A 413 -36.345 22.589 -39.154 1.00 64.24 O +ANISOU 1447 OH TYR A 413 8359 7574 8476 -95 -123 -285 O +ATOM 1448 N ASN A 414 -27.764 23.960 -39.854 1.00 33.36 N +ANISOU 1448 N ASN A 414 4483 3845 4347 -310 -50 -412 N +ATOM 1449 CA ASN A 414 -26.336 24.082 -39.600 1.00 34.43 C +ANISOU 1449 CA ASN A 414 4608 4036 4437 -346 -23 -427 C +ATOM 1450 C ASN A 414 -25.854 23.259 -38.419 1.00 40.25 C +ANISOU 1450 C ASN A 414 5301 4821 5172 -343 0 -446 C +ATOM 1451 O ASN A 414 -24.836 23.600 -37.792 1.00 39.36 O +ANISOU 1451 O ASN A 414 5176 4755 5026 -371 25 -458 O +ATOM 1452 CB ASN A 414 -25.939 25.540 -39.403 1.00 42.85 C +ANISOU 1452 CB ASN A 414 5698 5100 5483 -375 -13 -426 C +ATOM 1453 CG ASN A 414 -25.420 26.169 -40.667 1.00 44.55 C +ANISOU 1453 CG ASN A 414 5945 5310 5672 -400 -19 -417 C +ATOM 1454 OD1 ASN A 414 -25.949 25.935 -41.746 1.00 53.09 O +ANISOU 1454 OD1 ASN A 414 7044 6363 6766 -386 -41 -406 O +ATOM 1455 ND2 ASN A 414 -24.365 26.956 -40.544 1.00 47.31 N +ANISOU 1455 ND2 ASN A 414 6303 5689 5985 -439 0 -422 N +ATOM 1456 N LYS A 415 -26.581 22.180 -38.126 1.00 40.38 N +ANISOU 1456 N LYS A 415 5290 4828 5226 -308 -7 -446 N +ATOM 1457 CA LYS A 415 -26.256 21.305 -37.000 1.00 43.48 C +ANISOU 1457 CA LYS A 415 5630 5268 5620 -289 10 -449 C +ATOM 1458 C LYS A 415 -25.564 20.039 -37.473 1.00 37.90 C +ANISOU 1458 C LYS A 415 4899 4604 4899 -276 9 -446 C +ATOM 1459 O LYS A 415 -26.075 19.342 -38.342 1.00 34.58 O +ANISOU 1459 O LYS A 415 4484 4157 4497 -253 -15 -435 O +ATOM 1460 CB LYS A 415 -27.514 20.913 -36.216 1.00 45.49 C +ANISOU 1460 CB LYS A 415 5863 5493 5927 -247 2 -437 C +ATOM 1461 CG LYS A 415 -28.216 22.065 -35.521 1.00 52.51 C +ANISOU 1461 CG LYS A 415 6770 6349 6833 -252 6 -441 C +ATOM 1462 CD LYS A 415 -27.220 23.028 -34.891 1.00 57.11 C +ANISOU 1462 CD LYS A 415 7360 6965 7376 -292 33 -462 C +ATOM 1463 CE LYS A 415 -27.887 23.866 -33.802 1.00 60.18 C +ANISOU 1463 CE LYS A 415 7750 7333 7784 -286 41 -468 C +ATOM 1464 NZ LYS A 415 -29.179 24.422 -34.274 1.00 60.92 N +ANISOU 1464 NZ LYS A 415 7876 7360 7910 -265 16 -448 N +ATOM 1465 N PHE A 416 -24.410 19.748 -36.879 1.00 27.08 N +ANISOU 1465 N PHE A 416 3498 3298 3492 -289 34 -457 N +ATOM 1466 CA PHE A 416 -23.671 18.533 -37.165 1.00 19.63 C +ANISOU 1466 CA PHE A 416 2526 2401 2530 -274 37 -455 C +ATOM 1467 C PHE A 416 -23.548 17.688 -35.911 1.00 25.03 C +ANISOU 1467 C PHE A 416 3159 3126 3225 -248 55 -454 C +ATOM 1468 O PHE A 416 -23.434 18.197 -34.804 1.00 32.32 O +ANISOU 1468 O PHE A 416 4066 4070 4146 -257 75 -462 O +ATOM 1469 CB PHE A 416 -22.283 18.872 -37.725 1.00 14.22 C +ANISOU 1469 CB PHE A 416 1853 1764 1786 -313 51 -467 C +ATOM 1470 CG PHE A 416 -22.338 19.615 -39.027 1.00 31.86 C +ANISOU 1470 CG PHE A 416 4135 3962 4006 -337 33 -465 C +ATOM 1471 CD1 PHE A 416 -22.642 20.965 -39.055 1.00 35.00 C +ANISOU 1471 CD1 PHE A 416 4570 4324 4406 -368 33 -468 C +ATOM 1472 CD2 PHE A 416 -22.133 18.950 -40.232 1.00 34.51 C +ANISOU 1472 CD2 PHE A 416 4482 4300 4331 -327 16 -460 C +ATOM 1473 CE1 PHE A 416 -22.725 21.649 -40.263 1.00 40.28 C +ANISOU 1473 CE1 PHE A 416 5284 4958 5063 -389 18 -464 C +ATOM 1474 CE2 PHE A 416 -22.209 19.624 -41.433 1.00 31.67 C +ANISOU 1474 CE2 PHE A 416 4166 3910 3958 -347 0 -456 C +ATOM 1475 CZ PHE A 416 -22.506 20.976 -41.453 1.00 34.77 C +ANISOU 1475 CZ PHE A 416 4594 4266 4352 -378 1 -457 C +ATOM 1476 N SER A 417 -23.566 16.384 -36.095 1.00 26.49 N +ANISOU 1476 N SER A 417 3318 3323 3423 -215 47 -445 N +ATOM 1477 CA SER A 417 -23.465 15.466 -34.984 1.00 28.03 C +ANISOU 1477 CA SER A 417 3463 3556 3630 -187 63 -440 C +ATOM 1478 C SER A 417 -22.891 14.175 -35.544 1.00 26.78 C +ANISOU 1478 C SER A 417 3287 3427 3461 -165 58 -436 C +ATOM 1479 O SER A 417 -22.632 14.072 -36.744 1.00 30.56 O +ANISOU 1479 O SER A 417 3792 3895 3923 -172 42 -439 O +ATOM 1480 CB SER A 417 -24.850 15.234 -34.348 1.00 26.09 C +ANISOU 1480 CB SER A 417 3203 3265 3444 -153 50 -425 C +ATOM 1481 OG SER A 417 -25.604 14.266 -35.074 1.00 25.69 O +ANISOU 1481 OG SER A 417 3154 3176 3430 -122 23 -410 O +ATOM 1482 N ILE A 418 -22.697 13.186 -34.689 1.00 25.34 N +ANISOU 1482 N ILE A 418 3060 3281 3288 -137 71 -430 N +ATOM 1483 CA ILE A 418 -22.088 11.959 -35.156 1.00 31.07 C +ANISOU 1483 CA ILE A 418 3769 4036 4001 -115 69 -427 C +ATOM 1484 C ILE A 418 -23.060 11.274 -36.136 1.00 23.84 C +ANISOU 1484 C ILE A 418 2872 3059 3126 -89 33 -416 C +ATOM 1485 O ILE A 418 -22.638 10.547 -37.039 1.00 17.58 O +ANISOU 1485 O ILE A 418 2086 2273 2319 -79 21 -419 O +ATOM 1486 CB ILE A 418 -21.618 11.037 -33.971 1.00 18.20 C +ANISOU 1486 CB ILE A 418 2085 2460 2370 -90 93 -422 C +ATOM 1487 CG1 ILE A 418 -20.651 9.954 -34.471 1.00 15.08 C +ANISOU 1487 CG1 ILE A 418 1676 2108 1945 -75 97 -423 C +ATOM 1488 CG2 ILE A 418 -22.806 10.432 -33.228 1.00 17.74 C +ANISOU 1488 CG2 ILE A 418 2002 2365 2372 -54 84 -402 C +ATOM 1489 CD1 ILE A 418 -19.335 10.537 -35.011 1.00 18.71 C +ANISOU 1489 CD1 ILE A 418 2151 2619 2338 -111 112 -441 C +ATOM 1490 N LYS A 419 -24.355 11.535 -35.959 1.00 21.82 N +ANISOU 1490 N LYS A 419 2625 2746 2921 -78 16 -405 N +ATOM 1491 CA LYS A 419 -25.385 11.024 -36.865 1.00 23.55 C +ANISOU 1491 CA LYS A 419 2863 2904 3182 -56 -20 -395 C +ATOM 1492 C LYS A 419 -25.373 11.719 -38.233 1.00 26.96 C +ANISOU 1492 C LYS A 419 3343 3306 3593 -80 -40 -404 C +ATOM 1493 O LYS A 419 -25.816 11.127 -39.216 1.00 22.68 O +ANISOU 1493 O LYS A 419 2818 2731 3069 -63 -68 -400 O +ATOM 1494 CB LYS A 419 -26.783 11.143 -36.245 1.00 26.43 C +ANISOU 1494 CB LYS A 419 3219 3220 3605 -38 -32 -378 C +ATOM 1495 CG LYS A 419 -26.986 10.340 -34.971 1.00 23.46 C +ANISOU 1495 CG LYS A 419 2792 2865 3256 -10 -17 -364 C +ATOM 1496 CD LYS A 419 -26.654 8.890 -35.172 1.00 19.18 C +ANISOU 1496 CD LYS A 419 2226 2339 2721 18 -23 -358 C +ATOM 1497 CE LYS A 419 -27.210 8.065 -34.020 1.00 21.08 C +ANISOU 1497 CE LYS A 419 2421 2584 3004 50 -15 -337 C +ATOM 1498 NZ LYS A 419 -26.888 6.624 -34.248 1.00 31.42 N +ANISOU 1498 NZ LYS A 419 3710 3904 4324 78 -22 -330 N +ATOM 1499 N SER A 420 -24.889 12.968 -38.283 1.00 24.79 N +ANISOU 1499 N SER A 420 3093 3044 3284 -117 -26 -415 N +ATOM 1500 CA SER A 420 -24.669 13.673 -39.555 1.00 17.30 C +ANISOU 1500 CA SER A 420 2190 2078 2307 -143 -40 -422 C +ATOM 1501 C SER A 420 -23.539 13.006 -40.326 1.00 16.81 C +ANISOU 1501 C SER A 420 2126 2060 2201 -143 -38 -431 C +ATOM 1502 O SER A 420 -23.567 12.970 -41.547 1.00 20.41 O +ANISOU 1502 O SER A 420 2611 2497 2647 -145 -59 -433 O +ATOM 1503 CB SER A 420 -24.282 15.135 -39.329 1.00 14.16 C +ANISOU 1503 CB SER A 420 1815 1687 1880 -185 -22 -431 C +ATOM 1504 OG SER A 420 -25.188 15.771 -38.469 1.00 38.84 O +ANISOU 1504 OG SER A 420 4938 4780 5040 -183 -20 -426 O +ATOM 1505 N ASP A 421 -22.549 12.492 -39.592 1.00 12.31 N +ANISOU 1505 N ASP A 421 1521 1552 1604 -141 -11 -436 N +ATOM 1506 CA ASP A 421 -21.409 11.804 -40.175 1.00 18.35 C +ANISOU 1506 CA ASP A 421 2280 2368 2325 -138 -5 -443 C +ATOM 1507 C ASP A 421 -21.878 10.471 -40.713 1.00 14.15 C +ANISOU 1507 C ASP A 421 1741 1813 1823 -96 -30 -438 C +ATOM 1508 O ASP A 421 -21.402 10.007 -41.757 1.00 18.31 O +ANISOU 1508 O ASP A 421 2283 2351 2325 -90 -43 -444 O +ATOM 1509 CB ASP A 421 -20.313 11.552 -39.119 1.00 25.67 C +ANISOU 1509 CB ASP A 421 3167 3368 3219 -143 30 -448 C +ATOM 1510 CG ASP A 421 -19.414 12.755 -38.889 1.00 28.97 C +ANISOU 1510 CG ASP A 421 3594 3826 3589 -189 55 -459 C +ATOM 1511 OD1 ASP A 421 -19.393 13.665 -39.733 1.00 27.06 O +ANISOU 1511 OD1 ASP A 421 3390 3564 3329 -219 45 -463 O +ATOM 1512 OD2 ASP A 421 -18.715 12.782 -37.856 1.00 34.81 O +ANISOU 1512 OD2 ASP A 421 4301 4618 4306 -197 83 -463 O +ATOM 1513 N VAL A 422 -22.781 9.836 -39.966 1.00 13.00 N +ANISOU 1513 N VAL A 422 1572 1639 1730 -67 -37 -426 N +ATOM 1514 CA VAL A 422 -23.349 8.559 -40.376 1.00 17.81 C +ANISOU 1514 CA VAL A 422 2174 2219 2376 -28 -62 -419 C +ATOM 1515 C VAL A 422 -24.066 8.737 -41.720 1.00 20.41 C +ANISOU 1515 C VAL A 422 2543 2492 2718 -28 -98 -421 C +ATOM 1516 O VAL A 422 -23.999 7.868 -42.595 1.00 18.53 O +ANISOU 1516 O VAL A 422 2313 2247 2480 -7 -119 -425 O +ATOM 1517 CB VAL A 422 -24.324 8.005 -39.320 1.00 23.56 C +ANISOU 1517 CB VAL A 422 2869 2919 3162 -2 -64 -402 C +ATOM 1518 CG1 VAL A 422 -25.199 6.887 -39.906 1.00 16.81 C +ANISOU 1518 CG1 VAL A 422 2016 2017 2356 32 -98 -394 C +ATOM 1519 CG2 VAL A 422 -23.547 7.517 -38.090 1.00 23.01 C +ANISOU 1519 CG2 VAL A 422 2755 2909 3078 7 -30 -400 C +ATOM 1520 N TRP A 423 -24.737 9.875 -41.883 1.00 18.20 N +ANISOU 1520 N TRP A 423 2291 2176 2450 -51 -105 -418 N +ATOM 1521 CA TRP A 423 -25.390 10.172 -43.143 1.00 26.27 C +ANISOU 1521 CA TRP A 423 3352 3150 3480 -53 -137 -419 C +ATOM 1522 C TRP A 423 -24.354 10.280 -44.266 1.00 27.17 C +ANISOU 1522 C TRP A 423 3490 3297 3537 -67 -138 -433 C +ATOM 1523 O TRP A 423 -24.476 9.627 -45.319 1.00 18.49 O +ANISOU 1523 O TRP A 423 2406 2183 2438 -49 -164 -437 O +ATOM 1524 CB TRP A 423 -26.177 11.471 -43.055 1.00 7.96 C +ANISOU 1524 CB TRP A 423 1058 791 1177 -76 -140 -413 C +ATOM 1525 CG TRP A 423 -26.786 11.857 -44.396 1.00 26.17 C +ANISOU 1525 CG TRP A 423 3405 3052 3487 -80 -172 -414 C +ATOM 1526 CD1 TRP A 423 -26.115 12.282 -45.504 1.00 24.21 C +ANISOU 1526 CD1 TRP A 423 3187 2818 3193 -98 -176 -423 C +ATOM 1527 CD2 TRP A 423 -28.181 11.841 -44.756 1.00 22.96 C +ANISOU 1527 CD2 TRP A 423 3012 2582 3131 -63 -203 -403 C +ATOM 1528 NE1 TRP A 423 -27.000 12.534 -46.530 1.00 20.50 N +ANISOU 1528 NE1 TRP A 423 2750 2298 2741 -93 -207 -419 N +ATOM 1529 CE2 TRP A 423 -28.273 12.278 -46.101 1.00 19.68 C +ANISOU 1529 CE2 TRP A 423 2636 2146 2696 -72 -225 -407 C +ATOM 1530 CE3 TRP A 423 -29.361 11.507 -44.071 1.00 21.62 C +ANISOU 1530 CE3 TRP A 423 2822 2373 3018 -41 -214 -389 C +ATOM 1531 CZ2 TRP A 423 -29.493 12.390 -46.779 1.00 17.41 C +ANISOU 1531 CZ2 TRP A 423 2367 1808 2440 -60 -252 -392 C +ATOM 1532 CZ3 TRP A 423 -30.583 11.617 -44.745 1.00 27.57 C +ANISOU 1532 CZ3 TRP A 423 3595 3081 3801 -30 -241 -371 C +ATOM 1533 CH2 TRP A 423 -30.635 12.059 -46.084 1.00 26.73 C +ANISOU 1533 CH2 TRP A 423 3525 2964 3667 -39 -255 -369 C +ATOM 1534 N ALA A 424 -23.354 11.127 -44.031 1.00 21.06 N +ANISOU 1534 N ALA A 424 2719 2569 2715 -100 -110 -439 N +ATOM 1535 CA ALA A 424 -22.292 11.360 -44.993 1.00 22.70 C +ANISOU 1535 CA ALA A 424 2946 2816 2864 -118 -106 -449 C +ATOM 1536 C ALA A 424 -21.624 10.032 -45.341 1.00 29.56 C +ANISOU 1536 C ALA A 424 3796 3720 3716 -88 -109 -456 C +ATOM 1537 O ALA A 424 -21.283 9.789 -46.499 1.00 26.48 O +ANISOU 1537 O ALA A 424 3426 3336 3298 -82 -125 -463 O +ATOM 1538 CB ALA A 424 -21.269 12.351 -44.434 1.00 9.26 C +ANISOU 1538 CB ALA A 424 1240 1164 1116 -159 -71 -453 C +ATOM 1539 N PHE A 425 -21.478 9.170 -44.331 1.00 25.23 N +ANISOU 1539 N PHE A 425 3210 3194 3185 -65 -95 -453 N +ATOM 1540 CA PHE A 425 -20.874 7.852 -44.500 1.00 14.66 C +ANISOU 1540 CA PHE A 425 1850 1886 1833 -32 -96 -459 C +ATOM 1541 C PHE A 425 -21.669 6.985 -45.488 1.00 13.94 C +ANISOU 1541 C PHE A 425 1776 1745 1775 0 -136 -460 C +ATOM 1542 O PHE A 425 -21.093 6.220 -46.275 1.00 9.13 O +ANISOU 1542 O PHE A 425 1173 1157 1140 20 -146 -470 O +ATOM 1543 CB PHE A 425 -20.750 7.142 -43.145 1.00 12.35 C +ANISOU 1543 CB PHE A 425 1514 1618 1562 -13 -75 -452 C +ATOM 1544 CG PHE A 425 -20.233 5.726 -43.251 1.00 15.17 C +ANISOU 1544 CG PHE A 425 1850 2001 1914 25 -77 -456 C +ATOM 1545 CD1 PHE A 425 -18.869 5.472 -43.305 1.00 14.08 C +ANISOU 1545 CD1 PHE A 425 1699 1934 1717 24 -54 -464 C +ATOM 1546 CD2 PHE A 425 -21.112 4.655 -43.326 1.00 12.62 C +ANISOU 1546 CD2 PHE A 425 1521 1630 1643 61 -103 -450 C +ATOM 1547 CE1 PHE A 425 -18.387 4.187 -43.414 1.00 13.01 C +ANISOU 1547 CE1 PHE A 425 1547 1822 1575 61 -56 -468 C +ATOM 1548 CE2 PHE A 425 -20.633 3.352 -43.455 1.00 16.02 C +ANISOU 1548 CE2 PHE A 425 1936 2080 2070 97 -106 -454 C +ATOM 1549 CZ PHE A 425 -19.263 3.118 -43.484 1.00 10.89 C +ANISOU 1549 CZ PHE A 425 1275 1502 1361 99 -82 -463 C +ATOM 1550 N GLY A 426 -22.992 7.091 -45.416 1.00 17.47 N +ANISOU 1550 N GLY A 426 2232 2128 2279 7 -159 -451 N +ATOM 1551 CA GLY A 426 -23.871 6.483 -46.402 1.00 17.37 C +ANISOU 1551 CA GLY A 426 2240 2062 2299 30 -199 -453 C +ATOM 1552 C GLY A 426 -23.472 6.910 -47.801 1.00 14.19 C +ANISOU 1552 C GLY A 426 1874 1665 1853 19 -214 -464 C +ATOM 1553 O GLY A 426 -23.315 6.073 -48.688 1.00 12.02 O +ANISOU 1553 O GLY A 426 1609 1391 1570 44 -235 -475 O +ATOM 1554 N VAL A 427 -23.263 8.207 -47.993 1.00 11.12 N +ANISOU 1554 N VAL A 427 1506 1284 1435 -17 -202 -462 N +ATOM 1555 CA VAL A 427 -22.888 8.701 -49.310 1.00 12.15 C +ANISOU 1555 CA VAL A 427 1671 1422 1523 -30 -214 -470 C +ATOM 1556 C VAL A 427 -21.528 8.090 -49.714 1.00 20.24 C +ANISOU 1556 C VAL A 427 2687 2513 2490 -21 -201 -482 C +ATOM 1557 O VAL A 427 -21.359 7.563 -50.833 1.00 13.95 O +ANISOU 1557 O VAL A 427 1907 1719 1674 -2 -222 -492 O +ATOM 1558 CB VAL A 427 -22.855 10.254 -49.353 1.00 18.81 C +ANISOU 1558 CB VAL A 427 2538 2263 2346 -73 -200 -463 C +ATOM 1559 CG1 VAL A 427 -22.472 10.773 -50.764 1.00 8.94 C +ANISOU 1559 CG1 VAL A 427 1324 1022 1052 -86 -213 -468 C +ATOM 1560 CG2 VAL A 427 -24.187 10.835 -48.921 1.00 11.12 C +ANISOU 1560 CG2 VAL A 427 1572 1226 1428 -77 -212 -452 C +ATOM 1561 N LEU A 428 -20.579 8.137 -48.776 1.00 15.00 N +ANISOU 1561 N LEU A 428 1996 1905 1800 -33 -165 -482 N +ATOM 1562 CA LEU A 428 -19.280 7.519 -48.962 1.00 11.91 C +ANISOU 1562 CA LEU A 428 1589 1581 1355 -23 -149 -491 C +ATOM 1563 C LEU A 428 -19.373 6.043 -49.426 1.00 18.16 C +ANISOU 1563 C LEU A 428 2374 2364 2160 26 -172 -501 C +ATOM 1564 O LEU A 428 -18.646 5.618 -50.330 1.00 20.54 O +ANISOU 1564 O LEU A 428 2686 2700 2420 40 -178 -512 O +ATOM 1565 CB LEU A 428 -18.436 7.669 -47.692 1.00 14.51 C +ANISOU 1565 CB LEU A 428 1885 1965 1665 -38 -109 -488 C +ATOM 1566 CG LEU A 428 -17.045 7.025 -47.645 1.00 18.64 C +ANISOU 1566 CG LEU A 428 2384 2566 2133 -27 -86 -496 C +ATOM 1567 CD1 LEU A 428 -16.280 7.198 -48.972 1.00 24.05 C +ANISOU 1567 CD1 LEU A 428 3094 3285 2761 -32 -94 -504 C +ATOM 1568 CD2 LEU A 428 -16.261 7.629 -46.497 1.00 20.71 C +ANISOU 1568 CD2 LEU A 428 2619 2880 2369 -57 -47 -492 C +ATOM 1569 N LEU A 429 -20.268 5.275 -48.818 1.00 14.73 N +ANISOU 1569 N LEU A 429 1925 1886 1786 51 -185 -496 N +ATOM 1570 CA LEU A 429 -20.498 3.897 -49.248 1.00 19.04 C +ANISOU 1570 CA LEU A 429 2467 2413 2354 96 -210 -504 C +ATOM 1571 C LEU A 429 -20.945 3.847 -50.703 1.00 19.26 C +ANISOU 1571 C LEU A 429 2532 2408 2378 105 -248 -515 C +ATOM 1572 O LEU A 429 -20.594 2.925 -51.443 1.00 19.65 O +ANISOU 1572 O LEU A 429 2587 2468 2411 136 -264 -529 O +ATOM 1573 CB LEU A 429 -21.579 3.219 -48.390 1.00 15.45 C +ANISOU 1573 CB LEU A 429 1992 1906 1971 116 -222 -493 C +ATOM 1574 CG LEU A 429 -21.202 2.613 -47.036 1.00 19.40 C +ANISOU 1574 CG LEU A 429 2451 2435 2484 128 -193 -485 C +ATOM 1575 CD1 LEU A 429 -22.433 1.905 -46.440 1.00 16.16 C +ANISOU 1575 CD1 LEU A 429 2025 1964 2150 149 -213 -472 C +ATOM 1576 CD2 LEU A 429 -20.011 1.651 -47.149 1.00 18.84 C +ANISOU 1576 CD2 LEU A 429 2365 2421 2371 154 -180 -496 C +ATOM 1577 N TRP A 430 -21.747 4.828 -51.108 1.00 11.75 N +ANISOU 1577 N TRP A 430 1605 1416 1442 81 -262 -508 N +ATOM 1578 CA TRP A 430 -22.244 4.841 -52.470 1.00 16.50 C +ANISOU 1578 CA TRP A 430 2241 1986 2042 90 -298 -517 C +ATOM 1579 C TRP A 430 -21.076 5.130 -53.443 1.00 18.98 C +ANISOU 1579 C TRP A 430 2572 2358 2282 84 -289 -528 C +ATOM 1580 O TRP A 430 -20.982 4.521 -54.526 1.00 15.03 O +ANISOU 1580 O TRP A 430 2089 1859 1765 109 -314 -542 O +ATOM 1581 CB TRP A 430 -23.367 5.866 -52.608 1.00 16.49 C +ANISOU 1581 CB TRP A 430 2261 1931 2074 67 -312 -505 C +ATOM 1582 CG TRP A 430 -24.105 5.791 -53.911 1.00 26.38 C +ANISOU 1582 CG TRP A 430 3545 3142 3335 80 -352 -512 C +ATOM 1583 CD1 TRP A 430 -25.217 5.039 -54.194 1.00 22.94 C +ANISOU 1583 CD1 TRP A 430 3113 2650 2954 106 -389 -515 C +ATOM 1584 CD2 TRP A 430 -23.788 6.504 -55.107 1.00 28.50 C +ANISOU 1584 CD2 TRP A 430 3845 3426 3558 67 -361 -517 C +ATOM 1585 NE1 TRP A 430 -25.609 5.246 -55.494 1.00 30.12 N +ANISOU 1585 NE1 TRP A 430 4048 3544 3850 109 -412 -512 N +ATOM 1586 CE2 TRP A 430 -24.748 6.135 -56.080 1.00 30.54 C +ANISOU 1586 CE2 TRP A 430 4124 3637 3844 88 -401 -521 C +ATOM 1587 CE3 TRP A 430 -22.778 7.410 -55.456 1.00 24.21 C +ANISOU 1587 CE3 TRP A 430 3313 2934 2953 39 -337 -515 C +ATOM 1588 CZ2 TRP A 430 -24.731 6.645 -57.380 1.00 22.16 C +ANISOU 1588 CZ2 TRP A 430 3092 2580 2749 83 -415 -521 C +ATOM 1589 CZ3 TRP A 430 -22.767 7.917 -56.744 1.00 30.01 C +ANISOU 1589 CZ3 TRP A 430 4079 3669 3655 34 -354 -518 C +ATOM 1590 CH2 TRP A 430 -23.745 7.532 -57.691 1.00 22.54 C +ANISOU 1590 CH2 TRP A 430 3153 2674 2735 58 -396 -524 C +ATOM 1591 N GLU A 431 -20.197 6.049 -53.041 1.00 9.35 N +ANISOU 1591 N GLU A 431 1345 1187 1018 50 -255 -521 N +ATOM 1592 CA GLU A 431 -19.012 6.380 -53.828 1.00 14.82 C +ANISOU 1592 CA GLU A 431 2048 1942 1639 39 -242 -527 C +ATOM 1593 C GLU A 431 -18.155 5.141 -53.972 1.00 15.29 C +ANISOU 1593 C GLU A 431 2091 2047 1671 76 -240 -541 C +ATOM 1594 O GLU A 431 -17.633 4.854 -55.047 1.00 20.78 O +ANISOU 1594 O GLU A 431 2802 2770 2324 93 -252 -552 O +ATOM 1595 CB GLU A 431 -18.178 7.461 -53.151 1.00 14.38 C +ANISOU 1595 CB GLU A 431 1983 1935 1548 -5 -203 -516 C +ATOM 1596 CG GLU A 431 -18.890 8.758 -52.851 1.00 12.14 C +ANISOU 1596 CG GLU A 431 1715 1611 1288 -44 -199 -503 C +ATOM 1597 CD GLU A 431 -17.894 9.838 -52.420 1.00 26.18 C +ANISOU 1597 CD GLU A 431 3487 3441 3018 -89 -163 -496 C +ATOM 1598 OE1 GLU A 431 -17.304 10.492 -53.317 1.00 28.60 O +ANISOU 1598 OE1 GLU A 431 3814 3775 3277 -110 -161 -494 O +ATOM 1599 OE2 GLU A 431 -17.694 10.029 -51.193 1.00 15.76 O +ANISOU 1599 OE2 GLU A 431 2143 2136 1710 -104 -137 -492 O +ATOM 1600 N ILE A 432 -18.009 4.395 -52.882 1.00 17.38 N +ANISOU 1600 N ILE A 432 2324 2321 1959 92 -224 -540 N +ATOM 1601 CA ILE A 432 -17.178 3.214 -52.941 1.00 18.24 C +ANISOU 1601 CA ILE A 432 2417 2473 2042 130 -220 -552 C +ATOM 1602 C ILE A 432 -17.815 2.181 -53.855 1.00 21.25 C +ANISOU 1602 C ILE A 432 2815 2810 2447 172 -261 -567 C +ATOM 1603 O ILE A 432 -17.144 1.624 -54.714 1.00 22.34 O +ANISOU 1603 O ILE A 432 2962 2982 2543 197 -269 -581 O +ATOM 1604 CB ILE A 432 -16.913 2.605 -51.557 1.00 13.85 C +ANISOU 1604 CB ILE A 432 1822 1935 1507 140 -194 -546 C +ATOM 1605 CG1 ILE A 432 -15.977 3.506 -50.743 1.00 18.90 C +ANISOU 1605 CG1 ILE A 432 2441 2636 2105 102 -151 -536 C +ATOM 1606 CG2 ILE A 432 -16.299 1.217 -51.700 1.00 9.56 C +ANISOU 1606 CG2 ILE A 432 1266 1420 949 187 -197 -558 C +ATOM 1607 CD1 ILE A 432 -16.055 3.240 -49.230 1.00 11.32 C +ANISOU 1607 CD1 ILE A 432 1444 1679 1178 102 -127 -526 C +ATOM 1608 N ALA A 433 -19.105 1.921 -53.659 1.00 23.09 N +ANISOU 1608 N ALA A 433 3053 2970 2749 180 -287 -563 N +ATOM 1609 CA ALA A 433 -19.823 0.941 -54.482 1.00 21.12 C +ANISOU 1609 CA ALA A 433 2820 2672 2530 217 -329 -578 C +ATOM 1610 C ALA A 433 -19.803 1.269 -55.989 1.00 21.83 C +ANISOU 1610 C ALA A 433 2946 2764 2584 219 -355 -591 C +ATOM 1611 O ALA A 433 -19.826 0.364 -56.809 1.00 23.48 O +ANISOU 1611 O ALA A 433 3167 2964 2789 254 -382 -608 O +ATOM 1612 CB ALA A 433 -21.269 0.762 -53.981 1.00 10.27 C +ANISOU 1612 CB ALA A 433 1444 1220 1237 218 -352 -568 C +ATOM 1613 N THR A 434 -19.767 2.552 -56.346 1.00 15.33 N +ANISOU 1613 N THR A 434 2140 1952 1735 182 -346 -581 N +ATOM 1614 CA THR A 434 -19.728 2.948 -57.761 1.00 16.72 C +ANISOU 1614 CA THR A 434 2346 2132 1873 182 -367 -588 C +ATOM 1615 C THR A 434 -18.339 3.269 -58.264 1.00 20.80 C +ANISOU 1615 C THR A 434 2862 2728 2312 174 -341 -587 C +ATOM 1616 O THR A 434 -18.199 3.928 -59.290 1.00 14.20 O +ANISOU 1616 O THR A 434 2047 1905 1442 161 -345 -580 O +ATOM 1617 CB THR A 434 -20.536 4.231 -58.021 1.00 18.87 C +ANISOU 1617 CB THR A 434 2641 2367 2160 147 -375 -575 C +ATOM 1618 OG1 THR A 434 -20.027 5.292 -57.187 1.00 10.56 O +ANISOU 1618 OG1 THR A 434 1577 1345 1091 105 -336 -557 O +ATOM 1619 CG2 THR A 434 -22.060 3.990 -57.793 1.00 10.04 C +ANISOU 1619 CG2 THR A 434 1526 1169 1122 154 -403 -567 C +ATOM 1620 N TYR A 435 -17.309 2.868 -57.523 1.00 27.24 N +ANISOU 1620 N TYR A 435 3651 3598 3099 180 -311 -588 N +ATOM 1621 CA TYR A 435 -15.949 3.237 -57.905 1.00 25.54 C +ANISOU 1621 CA TYR A 435 3430 3461 2813 166 -280 -579 C +ATOM 1622 C TYR A 435 -15.799 4.728 -58.173 1.00 25.47 C +ANISOU 1622 C TYR A 435 3436 3467 2773 118 -267 -565 C +ATOM 1623 O TYR A 435 -15.059 5.132 -59.070 1.00 24.24 O +ANISOU 1623 O TYR A 435 3290 3353 2567 107 -258 -555 O +ATOM 1624 CB TYR A 435 -15.482 2.431 -59.121 1.00 12.58 C +ANISOU 1624 CB TYR A 435 1797 1839 1143 200 -293 -582 C +ATOM 1625 CG TYR A 435 -15.296 0.982 -58.762 1.00 16.31 C +ANISOU 1625 CG TYR A 435 2251 2312 1635 246 -298 -594 C +ATOM 1626 CD1 TYR A 435 -16.360 0.091 -58.820 1.00 12.99 C +ANISOU 1626 CD1 TYR A 435 1838 1826 1271 278 -334 -609 C +ATOM 1627 CD2 TYR A 435 -14.064 0.518 -58.299 1.00 18.22 C +ANISOU 1627 CD2 TYR A 435 2466 2617 1839 256 -266 -588 C +ATOM 1628 CE1 TYR A 435 -16.198 -1.232 -58.462 1.00 22.02 C +ANISOU 1628 CE1 TYR A 435 2967 2966 2432 320 -339 -621 C +ATOM 1629 CE2 TYR A 435 -13.890 -0.805 -57.943 1.00 25.06 C +ANISOU 1629 CE2 TYR A 435 3317 3482 2721 300 -270 -600 C +ATOM 1630 CZ TYR A 435 -14.959 -1.679 -58.025 1.00 25.57 C +ANISOU 1630 CZ TYR A 435 3393 3482 2842 332 -307 -618 C +ATOM 1631 OH TYR A 435 -14.777 -2.994 -57.662 1.00 22.35 O +ANISOU 1631 OH TYR A 435 2972 3071 2450 375 -313 -629 O +ATOM 1632 N GLY A 436 -16.487 5.544 -57.382 1.00 17.88 N +ANISOU 1632 N GLY A 436 2476 2472 1847 87 -263 -561 N +ATOM 1633 CA GLY A 436 -16.244 6.977 -57.394 1.00 21.21 C +ANISOU 1633 CA GLY A 436 2908 2909 2243 37 -244 -544 C +ATOM 1634 C GLY A 436 -17.097 7.807 -58.342 1.00 25.50 C +ANISOU 1634 C GLY A 436 3487 3405 2797 22 -269 -538 C +ATOM 1635 O GLY A 436 -16.632 8.824 -58.861 1.00 22.22 O +ANISOU 1635 O GLY A 436 3086 3017 2340 -10 -258 -527 O +ATOM 1636 N MET A 437 -18.343 7.393 -58.562 1.00 22.58 N +ANISOU 1636 N MET A 437 3130 2965 2483 44 -303 -543 N +ATOM 1637 CA MET A 437 -19.291 8.236 -59.290 1.00 22.30 C +ANISOU 1637 CA MET A 437 3126 2880 2467 29 -326 -535 C +ATOM 1638 C MET A 437 -19.716 9.402 -58.412 1.00 24.83 C +ANISOU 1638 C MET A 437 3447 3173 2814 -14 -306 -516 C +ATOM 1639 O MET A 437 -19.762 9.281 -57.196 1.00 23.03 O +ANISOU 1639 O MET A 437 3195 2940 2615 -21 -287 -513 O +ATOM 1640 CB MET A 437 -20.542 7.448 -59.710 1.00 12.86 C +ANISOU 1640 CB MET A 437 1942 1619 1325 64 -368 -546 C +ATOM 1641 CG MET A 437 -20.293 6.382 -60.801 1.00 24.40 C +ANISOU 1641 CG MET A 437 3407 3098 2767 105 -389 -559 C +ATOM 1642 SD MET A 437 -21.806 5.604 -61.428 1.00 40.70 S +ANISOU 1642 SD MET A 437 5481 5085 4898 138 -433 -560 S +ATOM 1643 CE MET A 437 -22.963 6.961 -61.211 1.00 12.82 C +ANISOU 1643 CE MET A 437 1969 1498 1404 101 -440 -542 C +ATOM 1644 N SER A 438 -20.023 10.532 -59.033 1.00 18.58 N +ANISOU 1644 N SER A 438 2683 2365 2013 -42 -310 -503 N +ATOM 1645 CA SER A 438 -20.658 11.621 -58.326 1.00 22.40 C +ANISOU 1645 CA SER A 438 3173 2808 2529 -77 -299 -487 C +ATOM 1646 C SER A 438 -22.042 11.240 -57.785 1.00 20.31 C +ANISOU 1646 C SER A 438 2906 2472 2338 -59 -321 -487 C +ATOM 1647 O SER A 438 -22.860 10.661 -58.491 1.00 25.84 O +ANISOU 1647 O SER A 438 3619 3136 3065 -29 -356 -494 O +ATOM 1648 CB SER A 438 -20.783 12.822 -59.249 1.00 29.51 C +ANISOU 1648 CB SER A 438 4107 3699 3405 -104 -304 -473 C +ATOM 1649 OG SER A 438 -19.516 13.410 -59.445 1.00 52.21 O +ANISOU 1649 OG SER A 438 6980 6638 6217 -133 -276 -467 O +ATOM 1650 N PRO A 439 -22.321 11.598 -56.529 1.00 24.64 N +ANISOU 1650 N PRO A 439 3438 3003 2921 -77 -301 -479 N +ATOM 1651 CA PRO A 439 -23.634 11.316 -55.918 1.00 21.62 C +ANISOU 1651 CA PRO A 439 3049 2557 2608 -61 -319 -476 C +ATOM 1652 C PRO A 439 -24.771 12.112 -56.585 1.00 22.12 C +ANISOU 1652 C PRO A 439 3145 2563 2698 -68 -344 -466 C +ATOM 1653 O PRO A 439 -24.508 13.173 -57.157 1.00 21.93 O +ANISOU 1653 O PRO A 439 3145 2547 2641 -95 -337 -457 O +ATOM 1654 CB PRO A 439 -23.459 11.782 -54.474 1.00 15.70 C +ANISOU 1654 CB PRO A 439 2277 1814 1874 -85 -286 -468 C +ATOM 1655 CG PRO A 439 -21.984 12.053 -54.306 1.00 28.52 C +ANISOU 1655 CG PRO A 439 3890 3509 3436 -109 -252 -470 C +ATOM 1656 CD PRO A 439 -21.446 12.378 -55.642 1.00 18.25 C +ANISOU 1656 CD PRO A 439 2615 2234 2085 -114 -261 -472 C +ATOM 1657 N TYR A 440 -26.004 11.605 -56.498 1.00 27.43 N +ANISOU 1657 N TYR A 440 3816 3181 3427 -44 -372 -465 N +ATOM 1658 CA TYR A 440 -27.179 12.230 -57.144 1.00 33.91 C +ANISOU 1658 CA TYR A 440 4656 3952 4275 -44 -391 -448 C +ATOM 1659 C TYR A 440 -26.867 12.721 -58.560 1.00 24.88 C +ANISOU 1659 C TYR A 440 3547 2820 3085 -49 -407 -452 C +ATOM 1660 O TYR A 440 -26.968 13.917 -58.831 1.00 29.01 O +ANISOU 1660 O TYR A 440 4096 3331 3594 -76 -403 -441 O +ATOM 1661 CB TYR A 440 -27.757 13.386 -56.291 1.00 26.81 C +ANISOU 1661 CB TYR A 440 3761 3024 3403 -71 -372 -430 C +ATOM 1662 CG TYR A 440 -28.003 13.000 -54.853 1.00 31.77 C +ANISOU 1662 CG TYR A 440 4355 3646 4070 -68 -355 -426 C +ATOM 1663 CD1 TYR A 440 -26.998 13.152 -53.882 1.00 25.57 C +ANISOU 1663 CD1 TYR A 440 3558 2894 3263 -88 -329 -438 C +ATOM 1664 CD2 TYR A 440 -29.227 12.458 -54.460 1.00 26.81 C +ANISOU 1664 CD2 TYR A 440 3705 2984 3498 -44 -364 -408 C +ATOM 1665 CE1 TYR A 440 -27.219 12.779 -52.563 1.00 21.28 C +ANISOU 1665 CE1 TYR A 440 2984 2347 2756 -82 -314 -436 C +ATOM 1666 CE2 TYR A 440 -29.462 12.089 -53.142 1.00 20.13 C +ANISOU 1666 CE2 TYR A 440 2828 2135 2686 -40 -348 -402 C +ATOM 1667 CZ TYR A 440 -28.457 12.245 -52.193 1.00 26.46 C +ANISOU 1667 CZ TYR A 440 3620 2966 3468 -58 -324 -417 C +ATOM 1668 OH TYR A 440 -28.698 11.855 -50.880 1.00 19.82 O +ANISOU 1668 OH TYR A 440 2746 2122 2661 -51 -310 -413 O +ATOM 1669 N PRO A 441 -26.473 11.797 -59.456 1.00 19.21 N +ANISOU 1669 N PRO A 441 2829 2127 2343 -22 -425 -467 N +ATOM 1670 CA PRO A 441 -26.003 12.160 -60.809 1.00 22.18 C +ANISOU 1670 CA PRO A 441 3234 2526 2665 -23 -439 -472 C +ATOM 1671 C PRO A 441 -27.029 13.017 -61.573 1.00 29.01 C +ANISOU 1671 C PRO A 441 4126 3350 3548 -28 -457 -455 C +ATOM 1672 O PRO A 441 -28.219 12.663 -61.690 1.00 15.77 O +ANISOU 1672 O PRO A 441 2441 1631 1920 -8 -476 -445 O +ATOM 1673 CB PRO A 441 -25.808 10.801 -61.513 1.00 13.31 C +ANISOU 1673 CB PRO A 441 2098 1424 1535 17 -458 -487 C +ATOM 1674 CG PRO A 441 -25.673 9.790 -60.390 1.00 20.40 C +ANISOU 1674 CG PRO A 441 2962 2325 2463 31 -446 -494 C +ATOM 1675 CD PRO A 441 -26.474 10.340 -59.221 1.00 17.35 C +ANISOU 1675 CD PRO A 441 2565 1898 2129 12 -433 -477 C +ATOM 1676 N GLY A 442 -26.551 14.150 -62.076 1.00 26.26 N +ANISOU 1676 N GLY A 442 3806 3016 3156 -57 -448 -447 N +ATOM 1677 CA GLY A 442 -27.354 15.026 -62.896 1.00 25.24 C +ANISOU 1677 CA GLY A 442 3707 2850 3031 -63 -467 -433 C +ATOM 1678 C GLY A 442 -28.381 15.797 -62.101 1.00 32.65 C +ANISOU 1678 C GLY A 442 4647 3736 4021 -77 -460 -414 C +ATOM 1679 O GLY A 442 -29.068 16.668 -62.638 1.00 27.52 O +ANISOU 1679 O GLY A 442 4023 3055 3378 -84 -471 -399 O +ATOM 1680 N ILE A 443 -28.506 15.491 -60.815 1.00 30.13 N +ANISOU 1680 N ILE A 443 4298 3411 3739 -79 -440 -413 N +ATOM 1681 CA ILE A 443 -29.462 16.251 -60.026 1.00 29.30 C +ANISOU 1681 CA ILE A 443 4188 3264 3679 -90 -428 -391 C +ATOM 1682 C ILE A 443 -28.946 17.621 -59.569 1.00 23.36 C +ANISOU 1682 C ILE A 443 3458 2512 2905 -133 -403 -383 C +ATOM 1683 O ILE A 443 -27.870 17.760 -58.978 1.00 18.64 O +ANISOU 1683 O ILE A 443 2857 1948 2277 -158 -379 -393 O +ATOM 1684 CB ILE A 443 -30.066 15.440 -58.872 1.00 30.83 C +ANISOU 1684 CB ILE A 443 4340 3447 3925 -72 -419 -387 C +ATOM 1685 CG1 ILE A 443 -30.809 14.223 -59.453 1.00 27.73 C +ANISOU 1685 CG1 ILE A 443 3931 3045 3559 -33 -448 -389 C +ATOM 1686 CG2 ILE A 443 -30.984 16.344 -58.018 1.00 22.08 C +ANISOU 1686 CG2 ILE A 443 3228 2306 2856 -84 -403 -365 C +ATOM 1687 CD1 ILE A 443 -31.314 13.253 -58.433 1.00 25.34 C +ANISOU 1687 CD1 ILE A 443 3590 2736 3301 -15 -443 -384 C +ATOM 1688 N ASP A 444 -29.748 18.623 -59.896 1.00 26.41 N +ANISOU 1688 N ASP A 444 3867 2862 3306 -140 -407 -364 N +ATOM 1689 CA ASP A 444 -29.528 20.019 -59.556 1.00 32.70 C +ANISOU 1689 CA ASP A 444 4688 3647 4090 -178 -385 -351 C +ATOM 1690 C ASP A 444 -29.341 20.207 -58.037 1.00 37.01 C +ANISOU 1690 C ASP A 444 5207 4197 4658 -193 -353 -350 C +ATOM 1691 O ASP A 444 -30.244 19.911 -57.242 1.00 34.79 O +ANISOU 1691 O ASP A 444 4897 3896 4425 -173 -348 -343 O +ATOM 1692 CB ASP A 444 -30.736 20.814 -60.104 1.00 34.74 C +ANISOU 1692 CB ASP A 444 4967 3861 4374 -169 -399 -329 C +ATOM 1693 CG ASP A 444 -30.706 22.291 -59.752 1.00 47.74 C +ANISOU 1693 CG ASP A 444 6637 5486 6015 -202 -377 -312 C +ATOM 1694 OD1 ASP A 444 -31.725 22.964 -60.036 1.00 51.17 O +ANISOU 1694 OD1 ASP A 444 7084 5885 6473 -193 -384 -293 O +ATOM 1695 OD2 ASP A 444 -29.689 22.783 -59.201 1.00 48.73 O +ANISOU 1695 OD2 ASP A 444 6769 5633 6113 -238 -352 -317 O +ATOM 1696 N LEU A 445 -28.164 20.694 -57.644 1.00 31.60 N +ANISOU 1696 N LEU A 445 4465 3474 4067 148 220 -149 N +ATOM 1697 CA LEU A 445 -27.865 20.944 -56.234 1.00 31.66 C +ANISOU 1697 CA LEU A 445 4405 3516 4109 166 249 -187 C +ATOM 1698 C LEU A 445 -28.993 21.649 -55.481 1.00 32.76 C +ANISOU 1698 C LEU A 445 4471 3715 4263 207 234 -173 C +ATOM 1699 O LEU A 445 -29.279 21.315 -54.328 1.00 31.45 O +ANISOU 1699 O LEU A 445 4237 3610 4102 208 229 -183 O +ATOM 1700 CB LEU A 445 -26.564 21.746 -56.076 1.00 29.73 C +ANISOU 1700 CB LEU A 445 4154 3251 3890 171 287 -225 C +ATOM 1701 CG LEU A 445 -25.229 21.073 -56.447 1.00 34.76 C +ANISOU 1701 CG LEU A 445 4793 3900 4515 124 277 -228 C +ATOM 1702 CD1 LEU A 445 -24.085 22.019 -56.183 1.00 29.11 C +ANISOU 1702 CD1 LEU A 445 4038 3205 3817 128 284 -243 C +ATOM 1703 CD2 LEU A 445 -24.999 19.761 -55.701 1.00 36.41 C +ANISOU 1703 CD2 LEU A 445 4982 4134 4717 97 267 -238 C +ATOM 1704 N SER A 446 -29.625 22.623 -56.129 1.00 27.46 N +ANISOU 1704 N SER A 446 3813 3024 3596 242 228 -150 N +ATOM 1705 CA SER A 446 -30.581 23.493 -55.450 1.00 23.95 C +ANISOU 1705 CA SER A 446 3301 2623 3174 290 223 -145 C +ATOM 1706 C SER A 446 -31.869 22.765 -55.079 1.00 33.36 C +ANISOU 1706 C SER A 446 4430 3899 4346 280 169 -105 C +ATOM 1707 O SER A 446 -32.681 23.294 -54.298 1.00 31.47 O +ANISOU 1707 O SER A 446 4119 3712 4125 316 166 -105 O +ATOM 1708 CB SER A 446 -30.922 24.704 -56.312 1.00 26.92 C +ANISOU 1708 CB SER A 446 3712 2952 3565 332 228 -126 C +ATOM 1709 OG SER A 446 -30.167 24.688 -57.504 1.00 44.65 O +ANISOU 1709 OG SER A 446 6046 5124 5794 311 239 -119 O +ATOM 1710 N GLN A 447 -32.044 21.564 -55.636 1.00 24.08 N +ANISOU 1710 N GLN A 447 3279 2735 3135 230 127 -74 N +ATOM 1711 CA GLN A 447 -33.253 20.773 -55.424 1.00 29.98 C +ANISOU 1711 CA GLN A 447 3972 3557 3864 211 72 -31 C +ATOM 1712 C GLN A 447 -33.057 19.517 -54.551 1.00 30.53 C +ANISOU 1712 C GLN A 447 4006 3672 3922 166 64 -37 C +ATOM 1713 O GLN A 447 -34.031 18.830 -54.206 1.00 31.28 O +ANISOU 1713 O GLN A 447 4048 3833 4005 147 24 -4 O +ATOM 1714 CB GLN A 447 -33.854 20.377 -56.771 1.00 28.31 C +ANISOU 1714 CB GLN A 447 3808 3327 3619 189 19 16 C +ATOM 1715 CG GLN A 447 -34.286 21.551 -57.635 1.00 31.21 C +ANISOU 1715 CG GLN A 447 4204 3662 3994 234 14 37 C +ATOM 1716 CD GLN A 447 -34.942 21.089 -58.926 1.00 33.71 C +ANISOU 1716 CD GLN A 447 4565 3972 4272 209 -45 86 C +ATOM 1717 OE1 GLN A 447 -36.084 20.601 -58.919 1.00 23.69 O +ANISOU 1717 OE1 GLN A 447 3248 2762 2992 198 -100 123 O +ATOM 1718 NE2 GLN A 447 -34.213 21.219 -60.045 1.00 32.70 N +ANISOU 1718 NE2 GLN A 447 4529 3774 4122 199 -35 85 N +ATOM 1719 N VAL A 448 -31.805 19.218 -54.210 1.00 24.98 N +ANISOU 1719 N VAL A 448 3333 2935 3225 149 102 -78 N +ATOM 1720 CA VAL A 448 -31.486 18.050 -53.388 1.00 23.92 C +ANISOU 1720 CA VAL A 448 3171 2834 3082 109 97 -83 C +ATOM 1721 C VAL A 448 -32.250 18.044 -52.052 1.00 23.02 C +ANISOU 1721 C VAL A 448 2963 2808 2974 123 94 -78 C +ATOM 1722 O VAL A 448 -32.879 17.046 -51.693 1.00 13.38 O +ANISOU 1722 O VAL A 448 1706 1640 1738 89 59 -45 O +ATOM 1723 CB VAL A 448 -29.962 17.951 -53.123 1.00 28.78 C +ANISOU 1723 CB VAL A 448 3824 3399 3711 101 143 -133 C +ATOM 1724 CG1 VAL A 448 -29.644 16.838 -52.106 1.00 20.46 C +ANISOU 1724 CG1 VAL A 448 2734 2386 2652 68 138 -137 C +ATOM 1725 CG2 VAL A 448 -29.199 17.740 -54.429 1.00 27.78 C +ANISOU 1725 CG2 VAL A 448 3788 3192 3574 80 147 -137 C +ATOM 1726 N TYR A 449 -32.211 19.160 -51.327 1.00 19.03 N +ANISOU 1726 N TYR A 449 2420 2317 2492 172 132 -110 N +ATOM 1727 CA TYR A 449 -32.892 19.220 -50.039 1.00 22.79 C +ANISOU 1727 CA TYR A 449 2810 2879 2971 188 136 -111 C +ATOM 1728 C TYR A 449 -34.395 18.888 -50.143 1.00 26.23 C +ANISOU 1728 C TYR A 449 3193 3380 3394 182 89 -57 C +ATOM 1729 O TYR A 449 -34.917 18.024 -49.412 1.00 20.66 O +ANISOU 1729 O TYR A 449 2435 2742 2674 153 70 -33 O +ATOM 1730 CB TYR A 449 -32.685 20.568 -49.353 1.00 17.36 C +ANISOU 1730 CB TYR A 449 2093 2192 2311 246 183 -159 C +ATOM 1731 CG TYR A 449 -33.338 20.580 -48.001 1.00 23.21 C +ANISOU 1731 CG TYR A 449 2746 3025 3048 261 191 -165 C +ATOM 1732 CD1 TYR A 449 -32.696 20.028 -46.896 1.00 21.40 C +ANISOU 1732 CD1 TYR A 449 2492 2831 2807 242 209 -190 C +ATOM 1733 CD2 TYR A 449 -34.622 21.089 -47.833 1.00 27.40 C +ANISOU 1733 CD2 TYR A 449 3217 3611 3584 293 177 -142 C +ATOM 1734 CE1 TYR A 449 -33.303 20.000 -45.659 1.00 20.97 C +ANISOU 1734 CE1 TYR A 449 2360 2866 2742 253 217 -192 C +ATOM 1735 CE2 TYR A 449 -35.233 21.072 -46.595 1.00 32.35 C +ANISOU 1735 CE2 TYR A 449 3762 4326 4204 305 188 -147 C +ATOM 1736 CZ TYR A 449 -34.571 20.525 -45.509 1.00 30.47 C +ANISOU 1736 CZ TYR A 449 3504 4123 3949 284 209 -172 C +ATOM 1737 OH TYR A 449 -35.181 20.507 -44.273 1.00 42.09 O +ANISOU 1737 OH TYR A 449 4897 5687 5408 296 222 -176 O +ATOM 1738 N GLU A 450 -35.085 19.568 -51.058 1.00 23.28 N +ANISOU 1738 N GLU A 450 2832 2985 3027 208 69 -35 N +ATOM 1739 CA GLU A 450 -36.497 19.292 -51.324 1.00 24.21 C +ANISOU 1739 CA GLU A 450 2904 3159 3137 202 19 18 C +ATOM 1740 C GLU A 450 -36.754 17.806 -51.581 1.00 20.29 C +ANISOU 1740 C GLU A 450 2413 2682 2613 135 -27 57 C +ATOM 1741 O GLU A 450 -37.640 17.199 -50.957 1.00 22.79 O +ANISOU 1741 O GLU A 450 2662 3073 2923 115 -51 87 O +ATOM 1742 CB GLU A 450 -36.998 20.152 -52.485 1.00 41.69 C +ANISOU 1742 CB GLU A 450 5150 5332 5359 236 -1 37 C +ATOM 1743 CG GLU A 450 -36.946 21.640 -52.152 1.00 58.53 C +ANISOU 1743 CG GLU A 450 7265 7449 7525 305 42 3 C +ATOM 1744 CD GLU A 450 -37.200 22.532 -53.348 1.00 68.52 C +ANISOU 1744 CD GLU A 450 8578 8657 8800 338 27 22 C +ATOM 1745 OE1 GLU A 450 -36.274 22.703 -54.175 1.00 66.33 O +ANISOU 1745 OE1 GLU A 450 8383 8301 8517 330 41 10 O +ATOM 1746 OE2 GLU A 450 -38.324 23.070 -53.448 1.00 74.04 O +ANISOU 1746 OE2 GLU A 450 9229 9392 9512 374 2 49 O +ATOM 1747 N LEU A 451 -35.958 17.219 -52.478 1.00 12.24 N +ANISOU 1747 N LEU A 451 1475 1595 1580 100 -38 56 N +ATOM 1748 CA LEU A 451 -36.029 15.787 -52.753 1.00 12.95 C +ANISOU 1748 CA LEU A 451 1582 1691 1648 35 -78 85 C +ATOM 1749 C LEU A 451 -35.873 14.905 -51.503 1.00 20.61 C +ANISOU 1749 C LEU A 451 2501 2712 2616 5 -68 84 C +ATOM 1750 O LEU A 451 -36.654 13.960 -51.290 1.00 20.07 O +ANISOU 1750 O LEU A 451 2394 2693 2539 -35 -107 124 O +ATOM 1751 CB LEU A 451 -34.987 15.394 -53.802 1.00 18.41 C +ANISOU 1751 CB LEU A 451 2371 2296 2327 9 -77 69 C +ATOM 1752 CG LEU A 451 -35.249 15.924 -55.204 1.00 22.52 C +ANISOU 1752 CG LEU A 451 2951 2770 2837 21 -100 84 C +ATOM 1753 CD1 LEU A 451 -34.091 15.598 -56.109 1.00 18.83 C +ANISOU 1753 CD1 LEU A 451 2578 2221 2356 -2 -86 61 C +ATOM 1754 CD2 LEU A 451 -36.566 15.336 -55.747 1.00 28.89 C +ANISOU 1754 CD2 LEU A 451 3732 3619 3627 -6 -169 136 C +ATOM 1755 N LEU A 452 -34.857 15.202 -50.693 1.00 23.75 N +ANISOU 1755 N LEU A 452 2902 3098 3024 24 -19 41 N +ATOM 1756 CA LEU A 452 -34.626 14.466 -49.455 1.00 25.24 C +ANISOU 1756 CA LEU A 452 3046 3337 3208 1 -7 39 C +ATOM 1757 C LEU A 452 -35.853 14.607 -48.544 1.00 23.72 C +ANISOU 1757 C LEU A 452 2758 3240 3013 13 -14 66 C +ATOM 1758 O LEU A 452 -36.279 13.650 -47.883 1.00 19.22 O +ANISOU 1758 O LEU A 452 2145 2724 2431 -25 -32 98 O +ATOM 1759 CB LEU A 452 -33.365 14.981 -48.749 1.00 20.59 C +ANISOU 1759 CB LEU A 452 2471 2723 2630 27 46 -17 C +ATOM 1760 CG LEU A 452 -32.012 14.771 -49.446 1.00 19.60 C +ANISOU 1760 CG LEU A 452 2428 2508 2510 14 62 -48 C +ATOM 1761 CD1 LEU A 452 -30.901 15.258 -48.513 1.00 21.79 C +ANISOU 1761 CD1 LEU A 452 2699 2780 2801 39 112 -101 C +ATOM 1762 CD2 LEU A 452 -31.772 13.301 -49.835 1.00 8.73 C +ANISOU 1762 CD2 LEU A 452 1087 1110 1121 -46 27 -20 C +ATOM 1763 N GLU A 453 -36.437 15.799 -48.538 1.00 15.75 N +ANISOU 1763 N GLU A 453 1717 2250 2017 66 1 55 N +ATOM 1764 CA GLU A 453 -37.655 16.019 -47.766 1.00 26.50 C +ANISOU 1764 CA GLU A 453 2987 3701 3379 83 -4 78 C +ATOM 1765 C GLU A 453 -38.760 15.027 -48.157 1.00 27.95 C +ANISOU 1765 C GLU A 453 3143 3925 3553 35 -60 139 C +ATOM 1766 O GLU A 453 -39.549 14.593 -47.308 1.00 22.80 O +ANISOU 1766 O GLU A 453 2416 3353 2894 19 -65 166 O +ATOM 1767 CB GLU A 453 -38.161 17.443 -47.960 1.00 27.22 C +ANISOU 1767 CB GLU A 453 3057 3793 3491 149 14 58 C +ATOM 1768 CG GLU A 453 -37.498 18.461 -47.079 1.00 27.61 C +ANISOU 1768 CG GLU A 453 3093 3844 3554 199 72 0 C +ATOM 1769 CD GLU A 453 -38.168 19.808 -47.206 1.00 31.73 C +ANISOU 1769 CD GLU A 453 3584 4371 4102 264 86 -15 C +ATOM 1770 OE1 GLU A 453 -38.177 20.360 -48.329 1.00 40.43 O +ANISOU 1770 OE1 GLU A 453 4735 5409 5217 282 71 -8 O +ATOM 1771 OE2 GLU A 453 -38.703 20.306 -46.193 1.00 30.38 O +ANISOU 1771 OE2 GLU A 453 3340 4268 3936 297 112 -31 O +ATOM 1772 N LYS A 454 -38.819 14.679 -49.441 1.00 23.43 N +ANISOU 1772 N LYS A 454 2628 3297 2977 10 -101 160 N +ATOM 1773 CA LYS A 454 -39.907 13.850 -49.955 1.00 24.91 C +ANISOU 1773 CA LYS A 454 2791 3516 3159 -34 -159 215 C +ATOM 1774 C LYS A 454 -39.483 12.399 -50.053 1.00 28.80 C +ANISOU 1774 C LYS A 454 3318 3987 3637 -104 -185 234 C +ATOM 1775 O LYS A 454 -40.062 11.610 -50.801 1.00 36.04 O +ANISOU 1775 O LYS A 454 4246 4898 4548 -149 -237 270 O +ATOM 1776 CB LYS A 454 -40.403 14.389 -51.299 1.00 24.34 C +ANISOU 1776 CB LYS A 454 2754 3405 3089 -17 -196 228 C +ATOM 1777 CG LYS A 454 -41.270 15.646 -51.142 1.00 24.09 C +ANISOU 1777 CG LYS A 454 2664 3414 3076 47 -186 227 C +ATOM 1778 CD LYS A 454 -41.046 16.650 -52.251 1.00 25.72 C +ANISOU 1778 CD LYS A 454 2931 3552 3288 90 -189 214 C +ATOM 1779 CE LYS A 454 -41.961 17.837 -52.057 1.00 25.79 C +ANISOU 1779 CE LYS A 454 2877 3601 3322 155 -183 217 C +ATOM 1780 NZ LYS A 454 -41.773 18.871 -53.107 1.00 33.28 N +ANISOU 1780 NZ LYS A 454 3884 4482 4278 199 -186 210 N +ATOM 1781 N ASP A 455 -38.463 12.065 -49.272 1.00 27.42 N +ANISOU 1781 N ASP A 455 3159 3801 3459 -112 -149 208 N +ATOM 1782 CA ASP A 455 -37.955 10.704 -49.167 1.00 27.94 C +ANISOU 1782 CA ASP A 455 3253 3846 3517 -173 -167 224 C +ATOM 1783 C ASP A 455 -37.373 10.160 -50.474 1.00 22.54 C +ANISOU 1783 C ASP A 455 2660 3074 2829 -203 -196 219 C +ATOM 1784 O ASP A 455 -37.370 8.941 -50.701 1.00 17.39 O +ANISOU 1784 O ASP A 455 2028 2405 2173 -260 -229 244 O +ATOM 1785 CB ASP A 455 -39.017 9.754 -48.599 1.00 30.82 C +ANISOU 1785 CB ASP A 455 3549 4283 3879 -220 -199 279 C +ATOM 1786 CG ASP A 455 -38.409 8.487 -47.988 1.00 46.47 C +ANISOU 1786 CG ASP A 455 5543 6258 5856 -272 -201 293 C +ATOM 1787 OD1 ASP A 455 -37.462 8.597 -47.164 1.00 43.59 O +ANISOU 1787 OD1 ASP A 455 5184 5890 5488 -254 -160 265 O +ATOM 1788 OD2 ASP A 455 -38.881 7.375 -48.338 1.00 50.97 O +ANISOU 1788 OD2 ASP A 455 6115 6824 6427 -330 -245 334 O +ATOM 1789 N TYR A 456 -36.869 11.052 -51.326 1.00 17.52 N +ANISOU 1789 N TYR A 456 2082 2381 2195 -166 -181 187 N +ATOM 1790 CA TYR A 456 -36.034 10.591 -52.428 1.00 18.25 C +ANISOU 1790 CA TYR A 456 2267 2388 2280 -190 -192 171 C +ATOM 1791 C TYR A 456 -34.633 10.239 -51.892 1.00 20.05 C +ANISOU 1791 C TYR A 456 2529 2575 2514 -195 -152 134 C +ATOM 1792 O TYR A 456 -34.033 11.010 -51.131 1.00 17.13 O +ANISOU 1792 O TYR A 456 2142 2214 2154 -154 -104 101 O +ATOM 1793 CB TYR A 456 -35.928 11.615 -53.578 1.00 17.44 C +ANISOU 1793 CB TYR A 456 2218 2236 2172 -153 -189 153 C +ATOM 1794 CG TYR A 456 -35.022 11.068 -54.652 1.00 16.69 C +ANISOU 1794 CG TYR A 456 2218 2057 2065 -182 -195 135 C +ATOM 1795 CD1 TYR A 456 -35.483 10.103 -55.536 1.00 18.40 C +ANISOU 1795 CD1 TYR A 456 2467 2260 2266 -232 -249 161 C +ATOM 1796 CD2 TYR A 456 -33.679 11.430 -54.716 1.00 23.33 C +ANISOU 1796 CD2 TYR A 456 3114 2839 2913 -162 -145 89 C +ATOM 1797 CE1 TYR A 456 -34.657 9.543 -56.478 1.00 20.57 C +ANISOU 1797 CE1 TYR A 456 2827 2460 2527 -258 -253 141 C +ATOM 1798 CE2 TYR A 456 -32.829 10.874 -55.670 1.00 23.91 C +ANISOU 1798 CE2 TYR A 456 3270 2838 2975 -188 -147 70 C +ATOM 1799 CZ TYR A 456 -33.328 9.937 -56.554 1.00 27.19 C +ANISOU 1799 CZ TYR A 456 3718 3240 3371 -235 -199 96 C +ATOM 1800 OH TYR A 456 -32.505 9.379 -57.510 1.00 26.40 O +ANISOU 1800 OH TYR A 456 3703 3070 3259 -261 -199 73 O +ATOM 1801 N ARG A 457 -34.125 9.076 -52.283 1.00 16.73 N +ANISOU 1801 N ARG A 457 2156 2111 2091 -243 -172 139 N +ATOM 1802 CA ARG A 457 -32.765 8.680 -51.951 1.00 19.77 C +ANISOU 1802 CA ARG A 457 2580 2448 2485 -247 -139 104 C +ATOM 1803 C ARG A 457 -32.135 8.073 -53.191 1.00 25.22 C +ANISOU 1803 C ARG A 457 3357 3056 3170 -276 -155 90 C +ATOM 1804 O ARG A 457 -32.855 7.659 -54.117 1.00 20.65 O +ANISOU 1804 O ARG A 457 2800 2467 2577 -305 -200 115 O +ATOM 1805 CB ARG A 457 -32.760 7.626 -50.837 1.00 13.20 C +ANISOU 1805 CB ARG A 457 1703 1653 1657 -281 -148 129 C +ATOM 1806 CG ARG A 457 -33.358 8.091 -49.530 1.00 22.85 C +ANISOU 1806 CG ARG A 457 2839 2964 2878 -259 -130 144 C +ATOM 1807 CD ARG A 457 -32.582 9.226 -48.925 1.00 15.12 C +ANISOU 1807 CD ARG A 457 1852 1987 1905 -203 -76 95 C +ATOM 1808 NE ARG A 457 -33.096 9.566 -47.607 1.00 17.49 N +ANISOU 1808 NE ARG A 457 2072 2374 2200 -184 -58 105 N +ATOM 1809 CZ ARG A 457 -34.072 10.439 -47.355 1.00 22.04 C +ANISOU 1809 CZ ARG A 457 2593 3008 2773 -152 -53 113 C +ATOM 1810 NH1 ARG A 457 -34.699 11.089 -48.345 1.00 17.74 N +ANISOU 1810 NH1 ARG A 457 2063 2446 2232 -135 -68 116 N +ATOM 1811 NH2 ARG A 457 -34.426 10.658 -46.088 1.00 16.66 N +ANISOU 1811 NH2 ARG A 457 1841 2406 2084 -137 -32 117 N +ATOM 1812 N MET A 458 -30.806 7.975 -53.203 1.00 17.43 N +ANISOU 1812 N MET A 458 2418 2012 2194 -269 -119 50 N +ATOM 1813 CA MET A 458 -30.130 7.318 -54.322 1.00 21.06 C +ANISOU 1813 CA MET A 458 2959 2393 2649 -296 -128 32 C +ATOM 1814 C MET A 458 -30.508 5.849 -54.408 1.00 26.45 C +ANISOU 1814 C MET A 458 3646 3072 3332 -355 -176 63 C +ATOM 1815 O MET A 458 -30.786 5.203 -53.397 1.00 31.12 O +ANISOU 1815 O MET A 458 4184 3706 3934 -374 -188 90 O +ATOM 1816 CB MET A 458 -28.614 7.470 -54.239 1.00 11.74 C +ANISOU 1816 CB MET A 458 1820 1156 1485 -277 -78 -18 C +ATOM 1817 CG MET A 458 -28.121 8.853 -54.659 1.00 11.68 C +ANISOU 1817 CG MET A 458 1837 1124 1477 -229 -33 -54 C +ATOM 1818 SD MET A 458 -26.323 8.982 -54.681 1.00 24.55 S +ANISOU 1818 SD MET A 458 3515 2683 3130 -213 26 -114 S +ATOM 1819 CE MET A 458 -25.913 9.130 -52.939 1.00 26.18 C +ANISOU 1819 CE MET A 458 3645 2943 3361 -192 51 -125 C +ATOM 1820 N GLU A 459 -30.536 5.334 -55.630 1.00 21.93 N +ANISOU 1820 N GLU A 459 3137 2448 2745 -384 -204 59 N +ATOM 1821 CA GLU A 459 -30.839 3.932 -55.862 1.00 22.63 C +ANISOU 1821 CA GLU A 459 3240 2521 2838 -441 -250 82 C +ATOM 1822 C GLU A 459 -29.617 3.048 -55.636 1.00 15.36 C +ANISOU 1822 C GLU A 459 2354 1542 1938 -455 -230 55 C +ATOM 1823 O GLU A 459 -28.469 3.501 -55.675 1.00 15.55 O +ANISOU 1823 O GLU A 459 2410 1526 1971 -424 -182 12 O +ATOM 1824 CB GLU A 459 -31.369 3.716 -57.289 1.00 39.52 C +ANISOU 1824 CB GLU A 459 5436 4629 4951 -467 -291 84 C +ATOM 1825 CG GLU A 459 -32.876 3.882 -57.421 1.00 62.46 C +ANISOU 1825 CG GLU A 459 8294 7597 7842 -481 -341 129 C +ATOM 1826 CD GLU A 459 -33.695 2.759 -56.770 1.00 74.00 C +ANISOU 1826 CD GLU A 459 9702 9097 9319 -532 -386 173 C +ATOM 1827 OE1 GLU A 459 -33.177 2.011 -55.895 1.00 63.07 O +ANISOU 1827 OE1 GLU A 459 8299 7705 7958 -548 -373 176 O +ATOM 1828 OE2 GLU A 459 -34.880 2.636 -57.156 1.00 83.36 O +ANISOU 1828 OE2 GLU A 459 10861 10318 10493 -557 -436 206 O +ATOM 1829 N ARG A 460 -29.885 1.773 -55.421 1.00 14.69 N +ANISOU 1829 N ARG A 460 2263 1451 1867 -504 -268 81 N +ATOM 1830 CA ARG A 460 -28.844 0.790 -55.265 1.00 23.16 C +ANISOU 1830 CA ARG A 460 3349 2490 2961 -495 -246 59 C +ATOM 1831 C ARG A 460 -27.962 0.811 -56.502 1.00 28.31 C +ANISOU 1831 C ARG A 460 4049 3103 3603 -455 -212 10 C +ATOM 1832 O ARG A 460 -28.446 0.636 -57.609 1.00 29.90 O +ANISOU 1832 O ARG A 460 4285 3294 3781 -469 -236 9 O +ATOM 1833 CB ARG A 460 -29.486 -0.579 -55.095 1.00 21.58 C +ANISOU 1833 CB ARG A 460 3127 2301 2770 -536 -290 96 C +ATOM 1834 CG ARG A 460 -28.537 -1.729 -54.842 1.00 26.77 C +ANISOU 1834 CG ARG A 460 3785 2935 3453 -519 -269 80 C +ATOM 1835 CD ARG A 460 -29.353 -3.003 -54.890 1.00 35.94 C +ANISOU 1835 CD ARG A 460 4935 4102 4620 -562 -316 116 C +ATOM 1836 NE ARG A 460 -28.552 -4.195 -54.689 1.00 47.96 N +ANISOU 1836 NE ARG A 460 6460 5595 6169 -551 -302 104 N +ATOM 1837 CZ ARG A 460 -29.058 -5.383 -54.381 1.00 55.96 C +ANISOU 1837 CZ ARG A 460 7457 6610 7196 -584 -334 137 C +ATOM 1838 NH1 ARG A 460 -30.374 -5.530 -54.229 1.00 55.60 N +ANISOU 1838 NH1 ARG A 460 7387 6599 7141 -629 -381 184 N +ATOM 1839 NH2 ARG A 460 -28.247 -6.421 -54.221 1.00 55.87 N +ANISOU 1839 NH2 ARG A 460 7452 6566 7212 -571 -319 124 N +ATOM 1840 N PRO A 461 -26.658 1.029 -56.314 1.00 31.09 N +ANISOU 1840 N PRO A 461 4396 3441 3975 -409 -159 -27 N +ATOM 1841 CA PRO A 461 -25.726 0.960 -57.444 1.00 30.83 C +ANISOU 1841 CA PRO A 461 4388 3385 3940 -375 -127 -65 C +ATOM 1842 C PRO A 461 -25.675 -0.462 -57.999 1.00 36.00 C +ANISOU 1842 C PRO A 461 5052 4023 4604 -393 -147 -65 C +ATOM 1843 O PRO A 461 -26.062 -1.412 -57.309 1.00 34.83 O +ANISOU 1843 O PRO A 461 4884 3878 4471 -421 -174 -39 O +ATOM 1844 CB PRO A 461 -24.375 1.337 -56.817 1.00 25.74 C +ANISOU 1844 CB PRO A 461 3711 2740 3329 -330 -79 -94 C +ATOM 1845 CG PRO A 461 -24.716 1.979 -55.484 1.00 25.43 C +ANISOU 1845 CG PRO A 461 3647 2720 3294 -337 -79 -78 C +ATOM 1846 CD PRO A 461 -25.973 1.300 -55.039 1.00 23.35 C +ANISOU 1846 CD PRO A 461 3380 2471 3020 -391 -131 -32 C +ATOM 1847 N GLU A 462 -25.206 -0.611 -59.234 1.00 44.15 N +ANISOU 1847 N GLU A 462 6113 5036 5624 -379 -134 -91 N +ATOM 1848 CA GLU A 462 -25.112 -1.932 -59.852 1.00 48.91 C +ANISOU 1848 CA GLU A 462 6729 5618 6236 -396 -150 -97 C +ATOM 1849 C GLU A 462 -24.053 -2.781 -59.162 1.00 40.84 C +ANISOU 1849 C GLU A 462 5669 4585 5264 -377 -127 -110 C +ATOM 1850 O GLU A 462 -22.949 -2.310 -58.877 1.00 40.04 O +ANISOU 1850 O GLU A 462 5542 4485 5187 -339 -91 -131 O +ATOM 1851 CB GLU A 462 -24.798 -1.815 -61.346 1.00 59.37 C +ANISOU 1851 CB GLU A 462 8095 6927 7535 -386 -139 -124 C +ATOM 1852 CG GLU A 462 -23.947 -2.954 -61.886 1.00 72.62 C +ANISOU 1852 CG GLU A 462 9772 8580 9240 -379 -127 -149 C +ATOM 1853 CD GLU A 462 -22.960 -2.484 -62.941 1.00 85.92 C +ANISOU 1853 CD GLU A 462 11474 10258 10915 -349 -93 -181 C +ATOM 1854 OE1 GLU A 462 -23.389 -1.755 -63.865 1.00 86.74 O +ANISOU 1854 OE1 GLU A 462 11622 10364 10972 -355 -95 -181 O +ATOM 1855 OE2 GLU A 462 -21.757 -2.829 -62.834 1.00 88.96 O +ANISOU 1855 OE2 GLU A 462 11852 10627 11320 -331 -67 -200 O +ATOM 1856 N GLY A 463 -24.396 -4.033 -58.885 1.00 32.87 N +ANISOU 1856 N GLY A 463 4656 3563 4272 -404 -153 -94 N +ATOM 1857 CA GLY A 463 -23.461 -4.947 -58.250 1.00 30.06 C +ANISOU 1857 CA GLY A 463 4269 3189 3962 -391 -135 -103 C +ATOM 1858 C GLY A 463 -23.307 -4.763 -56.750 1.00 20.47 C +ANISOU 1858 C GLY A 463 3019 1991 2769 -387 -130 -81 C +ATOM 1859 O GLY A 463 -22.572 -5.509 -56.113 1.00 22.05 O +ANISOU 1859 O GLY A 463 3198 2176 3006 -378 -118 -83 O +ATOM 1860 N CYS A 464 -23.997 -3.776 -56.182 1.00 18.96 N +ANISOU 1860 N CYS A 464 2823 1828 2551 -395 -139 -60 N +ATOM 1861 CA CYS A 464 -23.928 -3.526 -54.736 1.00 22.62 C +ANISOU 1861 CA CYS A 464 3257 2311 3028 -397 -137 -37 C +ATOM 1862 C CYS A 464 -24.766 -4.555 -53.979 1.00 20.72 C +ANISOU 1862 C CYS A 464 3005 2078 2790 -440 -179 10 C +ATOM 1863 O CYS A 464 -25.965 -4.684 -54.235 1.00 22.06 O +ANISOU 1863 O CYS A 464 3181 2263 2937 -477 -219 40 O +ATOM 1864 CB CYS A 464 -24.434 -2.114 -54.433 1.00 23.25 C +ANISOU 1864 CB CYS A 464 3334 2419 3081 -395 -135 -30 C +ATOM 1865 SG CYS A 464 -24.474 -1.604 -52.716 1.00 25.28 S +ANISOU 1865 SG CYS A 464 3555 2705 3345 -403 -135 -3 S +ATOM 1866 N PRO A 465 -24.138 -5.305 -53.059 1.00 23.25 N +ANISOU 1866 N PRO A 465 3305 2388 3139 -438 -173 20 N +ATOM 1867 CA PRO A 465 -24.924 -6.270 -52.266 1.00 28.62 C +ANISOU 1867 CA PRO A 465 3971 3080 3823 -479 -215 73 C +ATOM 1868 C PRO A 465 -26.089 -5.596 -51.533 1.00 31.18 C +ANISOU 1868 C PRO A 465 4270 3455 4123 -512 -247 121 C +ATOM 1869 O PRO A 465 -25.945 -4.483 -51.003 1.00 33.00 O +ANISOU 1869 O PRO A 465 4486 3710 4344 -499 -230 118 O +ATOM 1870 CB PRO A 465 -23.905 -6.831 -51.258 1.00 18.98 C +ANISOU 1870 CB PRO A 465 2734 1845 2632 -464 -199 76 C +ATOM 1871 CG PRO A 465 -22.544 -6.547 -51.875 1.00 15.33 C +ANISOU 1871 CG PRO A 465 2281 1353 2191 -416 -149 17 C +ATOM 1872 CD PRO A 465 -22.723 -5.257 -52.645 1.00 22.50 C +ANISOU 1872 CD PRO A 465 3197 2276 3076 -399 -133 -11 C +ATOM 1873 N GLU A 466 -27.235 -6.270 -51.532 1.00 32.82 N +ANISOU 1873 N GLU A 466 4466 3680 4324 -554 -290 164 N +ATOM 1874 CA GLU A 466 -28.455 -5.791 -50.877 1.00 34.65 C +ANISOU 1874 CA GLU A 466 4658 3968 4538 -591 -321 218 C +ATOM 1875 C GLU A 466 -28.223 -5.318 -49.422 1.00 31.98 C +ANISOU 1875 C GLU A 466 4276 3672 4204 -591 -310 249 C +ATOM 1876 O GLU A 466 -28.698 -4.243 -49.027 1.00 24.96 O +ANISOU 1876 O GLU A 466 3357 2829 3298 -598 -307 265 O +ATOM 1877 CB GLU A 466 -29.533 -6.878 -50.970 1.00 38.23 C +ANISOU 1877 CB GLU A 466 5099 4433 4995 -635 -366 261 C +ATOM 1878 CG GLU A 466 -30.670 -6.770 -49.976 1.00 59.02 C +ANISOU 1878 CG GLU A 466 7672 7132 7620 -674 -393 328 C +ATOM 1879 CD GLU A 466 -31.874 -6.031 -50.526 1.00 65.89 C +ANISOU 1879 CD GLU A 466 8526 8042 8469 -698 -417 343 C +ATOM 1880 OE1 GLU A 466 -31.673 -5.031 -51.260 1.00 71.47 O +ANISOU 1880 OE1 GLU A 466 9259 8737 9161 -678 -403 306 O +ATOM 1881 OE2 GLU A 466 -33.015 -6.459 -50.223 1.00 53.51 O +ANISOU 1881 OE2 GLU A 466 6917 6516 6900 -737 -449 394 O +ATOM 1882 N LYS A 467 -27.473 -6.095 -48.642 1.00 24.51 N +ANISOU 1882 N LYS A 467 3323 2711 3279 -584 -304 260 N +ATOM 1883 CA LYS A 467 -27.133 -5.688 -47.268 1.00 31.89 C +ANISOU 1883 CA LYS A 467 4218 3684 4214 -583 -295 290 C +ATOM 1884 C LYS A 467 -26.388 -4.358 -47.245 1.00 23.79 C +ANISOU 1884 C LYS A 467 3200 2658 3183 -552 -259 246 C +ATOM 1885 O LYS A 467 -26.634 -3.500 -46.404 1.00 27.07 O +ANISOU 1885 O LYS A 467 3574 3129 3584 -558 -251 267 O +ATOM 1886 CB LYS A 467 -26.287 -6.749 -46.550 1.00 37.64 C +ANISOU 1886 CB LYS A 467 4948 4385 4968 -577 -297 303 C +ATOM 1887 CG LYS A 467 -27.039 -8.026 -46.190 1.00 48.09 C +ANISOU 1887 CG LYS A 467 6255 5719 6299 -613 -332 359 C +ATOM 1888 CD LYS A 467 -26.080 -9.116 -45.718 1.00 58.18 C +ANISOU 1888 CD LYS A 467 7546 6953 7606 -601 -334 364 C +ATOM 1889 CE LYS A 467 -26.377 -10.453 -46.399 1.00 68.42 C +ANISOU 1889 CE LYS A 467 8868 8207 8923 -617 -355 365 C +ATOM 1890 NZ LYS A 467 -25.359 -11.501 -46.076 1.00 73.88 N +ANISOU 1890 NZ LYS A 467 9576 8849 9647 -603 -353 363 N +ATOM 1891 N VAL A 468 -25.461 -4.185 -48.172 1.00 25.93 N +ANISOU 1891 N VAL A 468 3516 2872 3462 -513 -231 181 N +ATOM 1892 CA VAL A 468 -24.709 -2.945 -48.218 1.00 24.71 C +ANISOU 1892 CA VAL A 468 3372 2712 3305 -480 -194 134 C +ATOM 1893 C VAL A 468 -25.616 -1.749 -48.496 1.00 25.11 C +ANISOU 1893 C VAL A 468 3415 2796 3328 -493 -195 138 C +ATOM 1894 O VAL A 468 -25.479 -0.698 -47.859 1.00 25.23 O +ANISOU 1894 O VAL A 468 3394 2864 3328 -454 -164 122 O +ATOM 1895 CB VAL A 468 -23.547 -3.038 -49.211 1.00 23.75 C +ANISOU 1895 CB VAL A 468 3288 2535 3200 -432 -156 68 C +ATOM 1896 CG1 VAL A 468 -22.875 -1.696 -49.360 1.00 11.62 C +ANISOU 1896 CG1 VAL A 468 1758 995 1660 -395 -116 20 C +ATOM 1897 CG2 VAL A 468 -22.558 -4.096 -48.730 1.00 23.08 C +ANISOU 1897 CG2 VAL A 468 3201 2422 3146 -420 -151 67 C +ATOM 1898 N TYR A 469 -26.565 -1.922 -49.413 1.00 23.24 N +ANISOU 1898 N TYR A 469 3191 2561 3078 -511 -218 148 N +ATOM 1899 CA TYR A 469 -27.537 -0.867 -49.704 1.00 26.55 C +ANISOU 1899 CA TYR A 469 3593 3025 3471 -513 -221 154 C +ATOM 1900 C TYR A 469 -28.509 -0.628 -48.550 1.00 25.02 C +ANISOU 1900 C TYR A 469 3318 2928 3259 -515 -227 204 C +ATOM 1901 O TYR A 469 -28.924 0.515 -48.313 1.00 21.61 O +ANISOU 1901 O TYR A 469 2851 2553 2807 -481 -205 195 O +ATOM 1902 CB TYR A 469 -28.325 -1.179 -50.974 1.00 26.37 C +ANISOU 1902 CB TYR A 469 3606 2975 3438 -540 -254 158 C +ATOM 1903 CG TYR A 469 -29.241 -0.064 -51.423 1.00 18.18 C +ANISOU 1903 CG TYR A 469 2553 1981 2374 -529 -255 159 C +ATOM 1904 CD1 TYR A 469 -28.729 1.159 -51.830 1.00 16.62 C +ANISOU 1904 CD1 TYR A 469 2376 1774 2164 -480 -215 112 C +ATOM 1905 CD2 TYR A 469 -30.616 -0.246 -51.464 1.00 16.40 C +ANISOU 1905 CD2 TYR A 469 2289 1806 2136 -561 -295 205 C +ATOM 1906 CE1 TYR A 469 -29.565 2.181 -52.259 1.00 19.15 C +ANISOU 1906 CE1 TYR A 469 2682 2134 2463 -460 -216 114 C +ATOM 1907 CE2 TYR A 469 -31.458 0.758 -51.894 1.00 13.86 C +ANISOU 1907 CE2 TYR A 469 1948 1527 1792 -541 -297 206 C +ATOM 1908 CZ TYR A 469 -30.934 1.972 -52.292 1.00 20.13 C +ANISOU 1908 CZ TYR A 469 2766 2309 2575 -489 -258 161 C +ATOM 1909 OH TYR A 469 -31.782 2.981 -52.721 1.00 18.00 O +ANISOU 1909 OH TYR A 469 2477 2077 2285 -466 -262 165 O +ATOM 1910 N GLU A 470 -28.877 -1.698 -47.842 1.00 24.27 N +ANISOU 1910 N GLU A 470 3195 2851 3175 -555 -256 258 N +ATOM 1911 CA GLU A 470 -29.713 -1.560 -46.646 1.00 25.54 C +ANISOU 1911 CA GLU A 470 3279 3108 3318 -559 -257 307 C +ATOM 1912 C GLU A 470 -29.046 -0.628 -45.637 1.00 27.82 C +ANISOU 1912 C GLU A 470 3534 3444 3592 -506 -212 281 C +ATOM 1913 O GLU A 470 -29.682 0.310 -45.138 1.00 18.94 O +ANISOU 1913 O GLU A 470 2359 2395 2444 -481 -194 283 O +ATOM 1914 CB GLU A 470 -30.033 -2.914 -46.019 1.00 26.69 C +ANISOU 1914 CB GLU A 470 3405 3258 3478 -611 -291 370 C +ATOM 1915 CG GLU A 470 -31.095 -3.703 -46.779 1.00 44.97 C +ANISOU 1915 CG GLU A 470 5728 5555 5802 -669 -337 407 C +ATOM 1916 CD GLU A 470 -31.102 -5.187 -46.425 1.00 62.32 C +ANISOU 1916 CD GLU A 470 7931 7732 8016 -689 -360 440 C +ATOM 1917 OE1 GLU A 470 -30.261 -5.621 -45.599 1.00 66.98 O +ANISOU 1917 OE1 GLU A 470 8520 8313 8617 -677 -348 447 O +ATOM 1918 OE2 GLU A 470 -31.950 -5.920 -46.982 1.00 63.72 O +ANISOU 1918 OE2 GLU A 470 8112 7902 8196 -715 -392 457 O +ATOM 1919 N LEU A 471 -27.760 -0.864 -45.367 1.00 19.87 N +ANISOU 1919 N LEU A 471 2556 2392 2603 -487 -196 252 N +ATOM 1920 CA LEU A 471 -27.010 0.007 -44.468 1.00 22.90 C +ANISOU 1920 CA LEU A 471 2913 2814 2975 -438 -156 220 C +ATOM 1921 C LEU A 471 -26.994 1.454 -44.976 1.00 26.48 C +ANISOU 1921 C LEU A 471 3370 3275 3417 -393 -122 165 C +ATOM 1922 O LEU A 471 -27.231 2.400 -44.200 1.00 21.18 O +ANISOU 1922 O LEU A 471 2650 2673 2723 -360 -96 156 O +ATOM 1923 CB LEU A 471 -25.584 -0.513 -44.255 1.00 31.18 C +ANISOU 1923 CB LEU A 471 3994 3803 4050 -426 -148 194 C +ATOM 1924 CG LEU A 471 -25.303 -1.192 -42.905 1.00 45.27 C +ANISOU 1924 CG LEU A 471 5740 5629 5831 -433 -157 236 C +ATOM 1925 CD1 LEU A 471 -25.351 -2.702 -43.032 1.00 50.34 C +ANISOU 1925 CD1 LEU A 471 6406 6222 6500 -481 -198 286 C +ATOM 1926 CD2 LEU A 471 -23.952 -0.765 -42.354 1.00 47.97 C +ANISOU 1926 CD2 LEU A 471 6085 5960 6182 -389 -129 188 C +ATOM 1927 N MET A 472 -26.726 1.616 -46.276 1.00 23.04 N +ANISOU 1927 N MET A 472 2993 2767 2994 -392 -121 130 N +ATOM 1928 CA MET A 472 -26.772 2.934 -46.920 1.00 22.98 C +ANISOU 1928 CA MET A 472 2998 2758 2977 -354 -92 86 C +ATOM 1929 C MET A 472 -28.094 3.589 -46.550 1.00 23.54 C +ANISOU 1929 C MET A 472 3010 2911 3022 -349 -97 115 C +ATOM 1930 O MET A 472 -28.131 4.718 -46.030 1.00 17.76 O +ANISOU 1930 O MET A 472 2243 2225 2278 -307 -65 91 O +ATOM 1931 CB MET A 472 -26.702 2.792 -48.441 1.00 23.07 C +ANISOU 1931 CB MET A 472 3078 2692 2996 -368 -103 66 C +ATOM 1932 CG MET A 472 -25.469 3.370 -49.119 1.00 31.72 C +ANISOU 1932 CG MET A 472 4227 3719 4106 -337 -65 3 C +ATOM 1933 SD MET A 472 -25.372 2.983 -50.903 1.00 25.75 S +ANISOU 1933 SD MET A 472 3558 2873 3351 -361 -79 -17 S +ATOM 1934 CE MET A 472 -24.139 1.681 -50.867 1.00 21.84 C +ANISOU 1934 CE MET A 472 3091 2316 2890 -372 -79 -31 C +ATOM 1935 N ARG A 473 -29.181 2.859 -46.811 1.00 12.24 N +ANISOU 1935 N ARG A 473 1566 1498 1585 -392 -137 167 N +ATOM 1936 CA ARG A 473 -30.524 3.370 -46.555 1.00 18.08 C +ANISOU 1936 CA ARG A 473 2247 2316 2306 -391 -146 199 C +ATOM 1937 C ARG A 473 -30.761 3.698 -45.070 1.00 20.74 C +ANISOU 1937 C ARG A 473 2511 2743 2626 -372 -125 215 C +ATOM 1938 O ARG A 473 -31.392 4.699 -44.748 1.00 16.36 O +ANISOU 1938 O ARG A 473 1912 2249 2057 -341 -106 208 O +ATOM 1939 CB ARG A 473 -31.583 2.401 -47.090 1.00 19.47 C +ANISOU 1939 CB ARG A 473 2421 2492 2483 -447 -197 251 C +ATOM 1940 CG ARG A 473 -31.558 2.277 -48.613 1.00 19.03 C +ANISOU 1940 CG ARG A 473 2434 2362 2436 -461 -219 231 C +ATOM 1941 CD ARG A 473 -31.795 3.623 -49.278 1.00 11.99 C +ANISOU 1941 CD ARG A 473 1550 1475 1531 -417 -200 198 C +ATOM 1942 NE ARG A 473 -33.151 4.110 -49.012 1.00 22.67 N +ANISOU 1942 NE ARG A 473 2837 2907 2870 -414 -214 232 N +ATOM 1943 CZ ARG A 473 -34.176 4.002 -49.857 1.00 31.62 C +ANISOU 1943 CZ ARG A 473 3971 4046 3999 -438 -254 257 C +ATOM 1944 NH1 ARG A 473 -34.009 3.434 -51.057 1.00 31.14 N +ANISOU 1944 NH1 ARG A 473 3976 3915 3940 -468 -284 249 N +ATOM 1945 NH2 ARG A 473 -35.370 4.473 -49.504 1.00 22.00 N +ANISOU 1945 NH2 ARG A 473 2683 2904 2773 -431 -263 287 N +ATOM 1946 N ALA A 474 -30.246 2.861 -44.172 1.00 20.16 N +ANISOU 1946 N ALA A 474 2427 2680 2555 -390 -128 237 N +ATOM 1947 CA ALA A 474 -30.309 3.152 -42.746 1.00 18.21 C +ANISOU 1947 CA ALA A 474 2117 2516 2285 -372 -105 249 C +ATOM 1948 C ALA A 474 -29.545 4.447 -42.430 1.00 16.89 C +ANISOU 1948 C ALA A 474 1948 2357 2113 -311 -60 184 C +ATOM 1949 O ALA A 474 -30.009 5.292 -41.661 1.00 24.26 O +ANISOU 1949 O ALA A 474 2828 3365 3024 -282 -36 176 O +ATOM 1950 CB ALA A 474 -29.770 1.992 -41.948 1.00 12.33 C +ANISOU 1950 CB ALA A 474 1372 1769 1544 -401 -120 285 C +ATOM 1951 N CYS A 475 -28.380 4.616 -43.040 1.00 11.85 N +ANISOU 1951 N CYS A 475 1366 1640 1495 -294 -47 134 N +ATOM 1952 CA CYS A 475 -27.634 5.868 -42.875 1.00 16.19 C +ANISOU 1952 CA CYS A 475 1918 2187 2046 -240 -5 70 C +ATOM 1953 C CYS A 475 -28.434 7.086 -43.306 1.00 15.20 C +ANISOU 1953 C CYS A 475 1777 2086 1914 -210 12 50 C +ATOM 1954 O CYS A 475 -28.209 8.176 -42.789 1.00 16.33 O +ANISOU 1954 O CYS A 475 1895 2258 2051 -167 47 9 O +ATOM 1955 CB CYS A 475 -26.316 5.845 -43.669 1.00 16.71 C +ANISOU 1955 CB CYS A 475 2051 2158 2141 -231 7 21 C +ATOM 1956 SG CYS A 475 -25.134 4.682 -43.035 1.00 16.97 S +ANISOU 1956 SG CYS A 475 2098 2160 2189 -249 -4 28 S +ATOM 1957 N TRP A 476 -29.338 6.918 -44.279 1.00 20.10 N +ANISOU 1957 N TRP A 476 2410 2690 2536 -231 -14 78 N +ATOM 1958 CA TRP A 476 -30.063 8.070 -44.832 1.00 27.12 C +ANISOU 1958 CA TRP A 476 3290 3592 3423 -200 -2 62 C +ATOM 1959 C TRP A 476 -31.474 8.266 -44.270 1.00 29.59 C +ANISOU 1959 C TRP A 476 3531 3996 3717 -201 -13 102 C +ATOM 1960 O TRP A 476 -32.271 9.008 -44.851 1.00 29.00 O +ANISOU 1960 O TRP A 476 3446 3930 3644 -182 -15 101 O +ATOM 1961 CB TRP A 476 -30.109 8.033 -46.364 1.00 24.59 C +ANISOU 1961 CB TRP A 476 3033 3196 3115 -212 -21 57 C +ATOM 1962 CG TRP A 476 -28.760 8.008 -47.043 1.00 26.69 C +ANISOU 1962 CG TRP A 476 3370 3372 3398 -206 -3 12 C +ATOM 1963 CD1 TRP A 476 -27.614 8.626 -46.630 1.00 27.38 C +ANISOU 1963 CD1 TRP A 476 3467 3438 3497 -172 37 -39 C +ATOM 1964 CD2 TRP A 476 -28.432 7.333 -48.263 1.00 28.22 C +ANISOU 1964 CD2 TRP A 476 3633 3488 3601 -235 -24 13 C +ATOM 1965 NE1 TRP A 476 -26.591 8.379 -47.521 1.00 23.75 N +ANISOU 1965 NE1 TRP A 476 3076 2894 3056 -179 45 -69 N +ATOM 1966 CE2 TRP A 476 -27.065 7.586 -48.529 1.00 27.38 C +ANISOU 1966 CE2 TRP A 476 3574 3318 3512 -216 9 -39 C +ATOM 1967 CE3 TRP A 476 -29.166 6.554 -49.168 1.00 19.28 C +ANISOU 1967 CE3 TRP A 476 2527 2336 2464 -276 -68 49 C +ATOM 1968 CZ2 TRP A 476 -26.416 7.074 -49.652 1.00 26.81 C +ANISOU 1968 CZ2 TRP A 476 3573 3164 3450 -235 4 -55 C +ATOM 1969 CZ3 TRP A 476 -28.523 6.047 -50.274 1.00 17.52 C +ANISOU 1969 CZ3 TRP A 476 2377 2032 2248 -295 -75 31 C +ATOM 1970 CH2 TRP A 476 -27.159 6.306 -50.510 1.00 29.33 C +ANISOU 1970 CH2 TRP A 476 3919 3465 3760 -274 -38 -20 C +ATOM 1971 N GLN A 477 -31.777 7.607 -43.149 1.00 22.47 N +ANISOU 1971 N GLN A 477 2579 3161 2800 -222 -18 138 N +ATOM 1972 CA GLN A 477 -32.993 7.905 -42.381 1.00 23.29 C +ANISOU 1972 CA GLN A 477 2604 3361 2882 -217 -15 169 C +ATOM 1973 C GLN A 477 -33.121 9.406 -42.158 1.00 22.67 C +ANISOU 1973 C GLN A 477 2500 3313 2803 -156 24 120 C +ATOM 1974 O GLN A 477 -32.131 10.082 -41.867 1.00 25.93 O +ANISOU 1974 O GLN A 477 2931 3702 3218 -120 57 66 O +ATOM 1975 CB GLN A 477 -32.979 7.189 -41.026 1.00 16.15 C +ANISOU 1975 CB GLN A 477 1655 2526 1956 -238 -11 202 C +ATOM 1976 CG GLN A 477 -33.197 5.692 -41.133 1.00 24.94 C +ANISOU 1976 CG GLN A 477 2778 3624 3073 -302 -52 264 C +ATOM 1977 CD GLN A 477 -34.572 5.356 -41.700 1.00 40.89 C +ANISOU 1977 CD GLN A 477 4770 5668 5097 -336 -84 314 C +ATOM 1978 OE1 GLN A 477 -35.566 6.034 -41.412 1.00 35.42 O +ANISOU 1978 OE1 GLN A 477 4019 5046 4394 -317 -73 321 O +ATOM 1979 NE2 GLN A 477 -34.630 4.320 -42.530 1.00 50.37 N +ANISOU 1979 NE2 GLN A 477 6012 6809 6316 -385 -125 344 N +ATOM 1980 N TRP A 478 -34.334 9.927 -42.306 1.00 24.86 N +ANISOU 1980 N TRP A 478 2731 3638 3078 -144 20 138 N +ATOM 1981 CA TRP A 478 -34.573 11.347 -42.093 1.00 30.12 C +ANISOU 1981 CA TRP A 478 3368 4331 3745 -84 55 94 C +ATOM 1982 C TRP A 478 -34.232 11.814 -40.664 1.00 22.81 C +ANISOU 1982 C TRP A 478 2395 3472 2799 -54 96 64 C +ATOM 1983 O TRP A 478 -33.619 12.870 -40.476 1.00 17.41 O +ANISOU 1983 O TRP A 478 1721 2773 2123 -6 131 4 O +ATOM 1984 CB TRP A 478 -36.015 11.736 -42.434 1.00 25.17 C +ANISOU 1984 CB TRP A 478 2691 3751 3122 -75 40 125 C +ATOM 1985 CG TRP A 478 -36.256 13.202 -42.195 1.00 22.01 C +ANISOU 1985 CG TRP A 478 2260 3375 2729 -10 77 79 C +ATOM 1986 CD1 TRP A 478 -36.810 13.784 -41.078 1.00 16.11 C +ANISOU 1986 CD1 TRP A 478 1439 2714 1967 22 108 67 C +ATOM 1987 CD2 TRP A 478 -35.900 14.282 -43.078 1.00 14.93 C +ANISOU 1987 CD2 TRP A 478 1407 2409 1856 34 89 36 C +ATOM 1988 NE1 TRP A 478 -36.836 15.163 -41.233 1.00 17.82 N +ANISOU 1988 NE1 TRP A 478 1652 2918 2202 83 137 17 N +ATOM 1989 CE2 TRP A 478 -36.291 15.490 -42.448 1.00 15.19 C +ANISOU 1989 CE2 TRP A 478 1390 2489 1893 91 125 0 C +ATOM 1990 CE3 TRP A 478 -35.302 14.342 -44.341 1.00 19.42 C +ANISOU 1990 CE3 TRP A 478 2054 2883 2442 29 74 25 C +ATOM 1991 CZ2 TRP A 478 -36.104 16.743 -43.044 1.00 23.07 C +ANISOU 1991 CZ2 TRP A 478 2414 3436 2917 143 145 -43 C +ATOM 1992 CZ3 TRP A 478 -35.113 15.599 -44.943 1.00 19.30 C +ANISOU 1992 CZ3 TRP A 478 2064 2820 2447 80 95 -15 C +ATOM 1993 CH2 TRP A 478 -35.512 16.782 -44.285 1.00 22.36 C +ANISOU 1993 CH2 TRP A 478 2401 3251 2844 136 129 -47 C +ATOM 1994 N ASN A 479 -34.653 11.050 -39.662 1.00 17.92 N +ANISOU 1994 N ASN A 479 1727 2929 2153 -83 91 104 N +ATOM 1995 CA ASN A 479 -34.267 11.371 -38.281 1.00 28.68 C +ANISOU 1995 CA ASN A 479 3051 4359 3488 -59 127 77 C +ATOM 1996 C ASN A 479 -32.890 10.840 -37.943 1.00 22.04 C +ANISOU 1996 C ASN A 479 2256 3477 2643 -72 128 58 C +ATOM 1997 O ASN A 479 -32.656 9.637 -38.049 1.00 23.38 O +ANISOU 1997 O ASN A 479 2447 3623 2811 -119 98 104 O +ATOM 1998 CB ASN A 479 -35.255 10.811 -37.255 1.00 31.08 C +ANISOU 1998 CB ASN A 479 3281 4769 3758 -83 127 130 C +ATOM 1999 CG ASN A 479 -36.669 11.183 -37.561 1.00 38.94 C +ANISOU 1999 CG ASN A 479 4224 5812 4760 -77 123 155 C +ATOM 2000 OD1 ASN A 479 -36.948 12.323 -37.925 1.00 41.63 O +ANISOU 2000 OD1 ASN A 479 4555 6143 5117 -28 141 115 O +ATOM 2001 ND2 ASN A 479 -37.581 10.220 -37.430 1.00 39.33 N +ANISOU 2001 ND2 ASN A 479 4235 5907 4800 -126 98 225 N +ATOM 2002 N PRO A 480 -31.991 11.738 -37.497 1.00 24.16 N +ANISOU 2002 N PRO A 480 2533 3736 2911 -28 161 -9 N +ATOM 2003 CA PRO A 480 -30.663 11.392 -36.957 1.00 20.36 C +ANISOU 2003 CA PRO A 480 2081 3231 2423 -32 166 -35 C +ATOM 2004 C PRO A 480 -30.734 10.205 -35.991 1.00 17.51 C +ANISOU 2004 C PRO A 480 1694 2930 2029 -72 148 21 C +ATOM 2005 O PRO A 480 -29.947 9.269 -36.101 1.00 24.61 O +ANISOU 2005 O PRO A 480 2632 3784 2936 -102 125 41 O +ATOM 2006 CB PRO A 480 -30.254 12.656 -36.195 1.00 18.27 C +ANISOU 2006 CB PRO A 480 1793 3000 2150 22 208 -108 C +ATOM 2007 CG PRO A 480 -31.010 13.775 -36.845 1.00 19.96 C +ANISOU 2007 CG PRO A 480 1996 3203 2386 58 225 -133 C +ATOM 2008 CD PRO A 480 -32.307 13.173 -37.335 1.00 19.15 C +ANISOU 2008 CD PRO A 480 1870 3126 2281 28 197 -64 C +ATOM 2009 N SER A 481 -31.690 10.239 -35.069 1.00 13.75 N +ANISOU 2009 N SER A 481 1153 2555 1517 -72 159 49 N +ATOM 2010 CA SER A 481 -31.823 9.199 -34.038 1.00 26.02 C +ANISOU 2010 CA SER A 481 2678 4177 3032 -109 147 106 C +ATOM 2011 C SER A 481 -32.176 7.825 -34.595 1.00 28.00 C +ANISOU 2011 C SER A 481 2948 4395 3297 -169 105 184 C +ATOM 2012 O SER A 481 -31.840 6.805 -33.990 1.00 30.14 O +ANISOU 2012 O SER A 481 3221 4679 3550 -203 87 228 O +ATOM 2013 CB SER A 481 -32.871 9.619 -33.015 1.00 29.68 C +ANISOU 2013 CB SER A 481 3066 4759 3454 -95 174 118 C +ATOM 2014 OG SER A 481 -33.685 10.641 -33.579 1.00 39.04 O +ANISOU 2014 OG SER A 481 4228 5946 4658 -62 192 89 O +ATOM 2015 N ASP A 482 -32.856 7.801 -35.740 1.00 20.90 N +ANISOU 2015 N ASP A 482 2063 3450 2429 -183 86 200 N +ATOM 2016 CA ASP A 482 -33.177 6.544 -36.427 1.00 21.97 C +ANISOU 2016 CA ASP A 482 2223 3542 2584 -241 43 265 C +ATOM 2017 C ASP A 482 -31.966 5.941 -37.151 1.00 20.65 C +ANISOU 2017 C ASP A 482 2132 3268 2447 -255 22 250 C +ATOM 2018 O ASP A 482 -31.980 4.766 -37.520 1.00 27.14 O +ANISOU 2018 O ASP A 482 2979 4050 3283 -304 -13 299 O +ATOM 2019 CB ASP A 482 -34.349 6.738 -37.417 1.00 24.11 C +ANISOU 2019 CB ASP A 482 2481 3805 2875 -251 28 284 C +ATOM 2020 CG ASP A 482 -35.689 6.970 -36.706 1.00 30.92 C +ANISOU 2020 CG ASP A 482 3261 4776 3713 -253 41 318 C +ATOM 2021 OD1 ASP A 482 -35.850 6.491 -35.560 1.00 33.57 O +ANISOU 2021 OD1 ASP A 482 3555 5186 4015 -270 52 353 O +ATOM 2022 OD2 ASP A 482 -36.581 7.628 -37.288 1.00 38.08 O +ANISOU 2022 OD2 ASP A 482 4143 5694 4634 -235 42 312 O +ATOM 2023 N ARG A 483 -30.934 6.750 -37.378 1.00 10.74 N +ANISOU 2023 N ARG A 483 912 1965 1205 -213 43 180 N +ATOM 2024 CA ARG A 483 -29.716 6.256 -38.027 1.00 19.23 C +ANISOU 2024 CA ARG A 483 2055 2942 2310 -221 29 160 C +ATOM 2025 C ARG A 483 -28.905 5.390 -37.072 1.00 24.66 C +ANISOU 2025 C ARG A 483 2743 3643 2984 -237 20 181 C +ATOM 2026 O ARG A 483 -28.887 5.633 -35.869 1.00 24.72 O +ANISOU 2026 O ARG A 483 2707 3730 2956 -222 38 180 O +ATOM 2027 CB ARG A 483 -28.855 7.412 -38.539 1.00 16.61 C +ANISOU 2027 CB ARG A 483 1756 2556 1997 -173 58 80 C +ATOM 2028 CG ARG A 483 -29.552 8.280 -39.590 1.00 16.35 C +ANISOU 2028 CG ARG A 483 1733 2499 1982 -155 65 61 C +ATOM 2029 CD ARG A 483 -28.793 9.575 -39.865 1.00 14.72 C +ANISOU 2029 CD ARG A 483 1549 2254 1791 -104 101 -16 C +ATOM 2030 NE ARG A 483 -29.707 10.616 -40.326 1.00 19.92 N +ANISOU 2030 NE ARG A 483 2188 2929 2453 -75 114 -29 N +ATOM 2031 CZ ARG A 483 -29.426 11.912 -40.316 1.00 16.92 C +ANISOU 2031 CZ ARG A 483 1805 2540 2082 -26 149 -88 C +ATOM 2032 NH1 ARG A 483 -28.254 12.334 -39.862 1.00 19.19 N +ANISOU 2032 NH1 ARG A 483 2108 2807 2376 -4 175 -142 N +ATOM 2033 NH2 ARG A 483 -30.328 12.787 -40.736 1.00 15.72 N +ANISOU 2033 NH2 ARG A 483 1635 2403 1936 0 157 -92 N +ATOM 2034 N PRO A 484 -28.237 4.364 -37.610 1.00 25.97 N +ANISOU 2034 N PRO A 484 2959 3732 3178 -268 -8 200 N +ATOM 2035 CA PRO A 484 -27.439 3.476 -36.758 1.00 20.13 C +ANISOU 2035 CA PRO A 484 2221 2996 2430 -282 -21 225 C +ATOM 2036 C PRO A 484 -26.198 4.180 -36.216 1.00 20.76 C +ANISOU 2036 C PRO A 484 2307 3073 2508 -237 3 160 C +ATOM 2037 O PRO A 484 -25.810 5.219 -36.749 1.00 20.16 O +ANISOU 2037 O PRO A 484 2247 2965 2447 -201 29 94 O +ATOM 2038 CB PRO A 484 -27.052 2.328 -37.708 1.00 19.75 C +ANISOU 2038 CB PRO A 484 2230 2851 2423 -320 -56 250 C +ATOM 2039 CG PRO A 484 -27.202 2.865 -39.078 1.00 22.65 C +ANISOU 2039 CG PRO A 484 2636 3153 2818 -312 -51 212 C +ATOM 2040 CD PRO A 484 -28.230 3.958 -39.029 1.00 25.14 C +ANISOU 2040 CD PRO A 484 2909 3533 3110 -290 -30 200 C +ATOM 2041 N SER A 485 -25.595 3.629 -35.164 1.00 22.45 N +ANISOU 2041 N SER A 485 2507 3321 2703 -240 -5 180 N +ATOM 2042 CA SER A 485 -24.313 4.129 -34.663 1.00 23.76 C +ANISOU 2042 CA SER A 485 2679 3478 2870 -202 10 121 C +ATOM 2043 C SER A 485 -23.181 3.581 -35.517 1.00 17.25 C +ANISOU 2043 C SER A 485 1912 2544 2097 -206 -5 100 C +ATOM 2044 O SER A 485 -23.352 2.577 -36.218 1.00 20.70 O +ANISOU 2044 O SER A 485 2381 2923 2560 -242 -32 143 O +ATOM 2045 CB SER A 485 -24.084 3.675 -33.219 1.00 22.46 C +ANISOU 2045 CB SER A 485 2479 3392 2663 -204 0 154 C +ATOM 2046 OG SER A 485 -23.885 2.264 -33.169 1.00 18.03 O +ANISOU 2046 OG SER A 485 1938 2799 2115 -243 -38 222 O +ATOM 2047 N PHE A 486 -22.017 4.217 -35.432 1.00 18.15 N +ANISOU 2047 N PHE A 486 2038 2632 2227 -171 13 33 N +ATOM 2048 CA PHE A 486 -20.830 3.695 -36.109 1.00 18.91 C +ANISOU 2048 CA PHE A 486 2181 2631 2372 -171 2 11 C +ATOM 2049 C PHE A 486 -20.362 2.380 -35.491 1.00 27.41 C +ANISOU 2049 C PHE A 486 3259 3704 3451 -194 -34 66 C +ATOM 2050 O PHE A 486 -19.697 1.581 -36.164 1.00 27.35 O +ANISOU 2050 O PHE A 486 3293 3612 3487 -206 -51 70 O +ATOM 2051 CB PHE A 486 -19.690 4.710 -36.143 1.00 10.52 C +ANISOU 2051 CB PHE A 486 1125 1544 1329 -130 32 -74 C +ATOM 2052 CG PHE A 486 -19.830 5.763 -37.226 1.00 15.47 C +ANISOU 2052 CG PHE A 486 1776 2124 1978 -113 65 -129 C +ATOM 2053 CD1 PHE A 486 -19.957 7.101 -36.901 1.00 8.01 C +ANISOU 2053 CD1 PHE A 486 805 1222 1017 -79 98 -181 C +ATOM 2054 CD2 PHE A 486 -19.822 5.406 -38.571 1.00 20.56 C +ANISOU 2054 CD2 PHE A 486 2472 2681 2658 -131 62 -126 C +ATOM 2055 CE1 PHE A 486 -20.071 8.077 -37.892 1.00 20.37 C +ANISOU 2055 CE1 PHE A 486 2395 2741 2605 -63 127 -226 C +ATOM 2056 CE2 PHE A 486 -19.950 6.370 -39.578 1.00 10.42 C +ANISOU 2056 CE2 PHE A 486 1213 1356 1390 -115 91 -171 C +ATOM 2057 CZ PHE A 486 -20.072 7.708 -39.235 1.00 16.10 C +ANISOU 2057 CZ PHE A 486 1905 2115 2096 -81 124 -218 C +ATOM 2058 N ALA A 487 -20.705 2.144 -34.219 1.00 23.24 N +ANISOU 2058 N ALA A 487 2688 3265 2876 -198 -45 108 N +ATOM 2059 CA ALA A 487 -20.409 0.841 -33.619 1.00 22.94 C +ANISOU 2059 CA ALA A 487 2652 3227 2839 -222 -83 174 C +ATOM 2060 C ALA A 487 -21.183 -0.249 -34.358 1.00 22.13 C +ANISOU 2060 C ALA A 487 2575 3075 2758 -270 -109 240 C +ATOM 2061 O ALA A 487 -20.617 -1.280 -34.752 1.00 27.44 O +ANISOU 2061 O ALA A 487 3282 3673 3471 -287 -136 264 O +ATOM 2062 CB ALA A 487 -20.737 0.823 -32.140 1.00 14.75 C +ANISOU 2062 CB ALA A 487 1565 2301 1740 -220 -88 213 C +ATOM 2063 N GLU A 488 -22.477 -0.006 -34.561 1.00 20.44 N +ANISOU 2063 N GLU A 488 2342 2902 2520 -290 -101 266 N +ATOM 2064 CA GLU A 488 -23.318 -0.928 -35.329 1.00 26.98 C +ANISOU 2064 CA GLU A 488 3192 3688 3370 -338 -125 323 C +ATOM 2065 C GLU A 488 -22.825 -1.106 -36.768 1.00 26.30 C +ANISOU 2065 C GLU A 488 3166 3488 3340 -341 -129 284 C +ATOM 2066 O GLU A 488 -22.726 -2.232 -37.269 1.00 22.88 O +ANISOU 2066 O GLU A 488 2767 2987 2941 -373 -158 320 O +ATOM 2067 CB GLU A 488 -24.777 -0.474 -35.299 1.00 33.18 C +ANISOU 2067 CB GLU A 488 3940 4545 4122 -354 -113 349 C +ATOM 2068 CG GLU A 488 -25.427 -0.699 -33.924 1.00 39.52 C +ANISOU 2068 CG GLU A 488 4687 5457 4871 -367 -115 409 C +ATOM 2069 CD GLU A 488 -26.612 0.214 -33.642 1.00 47.19 C +ANISOU 2069 CD GLU A 488 5609 6519 5802 -359 -87 406 C +ATOM 2070 OE1 GLU A 488 -26.825 1.192 -34.388 1.00 35.80 O +ANISOU 2070 OE1 GLU A 488 4172 5060 4371 -335 -65 350 O +ATOM 2071 OE2 GLU A 488 -27.335 -0.047 -32.654 1.00 63.95 O +ANISOU 2071 OE2 GLU A 488 7686 8731 7882 -377 -86 461 O +ATOM 2072 N ILE A 489 -22.494 0.004 -37.422 1.00 28.55 N +ANISOU 2072 N ILE A 489 3465 3751 3634 -307 -98 210 N +ATOM 2073 CA ILE A 489 -22.049 -0.044 -38.811 1.00 28.66 C +ANISOU 2073 CA ILE A 489 3535 3662 3692 -308 -95 170 C +ATOM 2074 C ILE A 489 -20.775 -0.867 -38.921 1.00 29.04 C +ANISOU 2074 C ILE A 489 3617 3634 3781 -306 -109 160 C +ATOM 2075 O ILE A 489 -20.701 -1.821 -39.702 1.00 24.15 O +ANISOU 2075 O ILE A 489 3040 2940 3197 -333 -131 179 O +ATOM 2076 CB ILE A 489 -21.853 1.368 -39.388 1.00 26.02 C +ANISOU 2076 CB ILE A 489 3207 3322 3358 -270 -55 96 C +ATOM 2077 CG1 ILE A 489 -23.218 2.040 -39.574 1.00 15.99 C +ANISOU 2077 CG1 ILE A 489 1911 2107 2057 -276 -47 110 C +ATOM 2078 CG2 ILE A 489 -21.087 1.308 -40.705 1.00 20.32 C +ANISOU 2078 CG2 ILE A 489 2546 2494 2680 -267 -47 50 C +ATOM 2079 CD1 ILE A 489 -23.184 3.550 -39.547 1.00 16.78 C +ANISOU 2079 CD1 ILE A 489 1993 2237 2144 -232 -7 49 C +ATOM 2080 N HIS A 490 -19.782 -0.522 -38.108 1.00 29.84 N +ANISOU 2080 N HIS A 490 3700 3759 3881 -272 -98 130 N +ATOM 2081 CA HIS A 490 -18.532 -1.267 -38.108 1.00 27.01 C +ANISOU 2081 CA HIS A 490 3365 3334 3563 -264 -112 120 C +ATOM 2082 C HIS A 490 -18.706 -2.765 -37.839 1.00 24.42 C +ANISOU 2082 C HIS A 490 3046 2983 3249 -300 -156 196 C +ATOM 2083 O HIS A 490 -18.124 -3.601 -38.532 1.00 27.32 O +ANISOU 2083 O HIS A 490 3454 3261 3664 -310 -171 194 O +ATOM 2084 CB HIS A 490 -17.560 -0.686 -37.099 1.00 29.29 C +ANISOU 2084 CB HIS A 490 3621 3666 3841 -224 -101 84 C +ATOM 2085 CG HIS A 490 -16.299 -1.478 -36.977 1.00 34.90 C +ANISOU 2085 CG HIS A 490 4347 4318 4594 -214 -120 79 C +ATOM 2086 ND1 HIS A 490 -16.079 -2.368 -35.953 1.00 44.34 N +ANISOU 2086 ND1 HIS A 490 5523 5543 5781 -220 -155 136 N +ATOM 2087 CD2 HIS A 490 -15.207 -1.531 -37.774 1.00 33.69 C +ANISOU 2087 CD2 HIS A 490 4227 4078 4493 -197 -108 26 C +ATOM 2088 CE1 HIS A 490 -14.889 -2.926 -36.111 1.00 49.87 C +ANISOU 2088 CE1 HIS A 490 6242 6176 6531 -205 -167 117 C +ATOM 2089 NE2 HIS A 490 -14.343 -2.438 -37.207 1.00 43.08 N +ANISOU 2089 NE2 HIS A 490 5413 5246 5709 -191 -137 49 N +ATOM 2090 N GLN A 491 -19.501 -3.102 -36.831 1.00 19.39 N +ANISOU 2090 N GLN A 491 2370 2425 2571 -320 -174 263 N +ATOM 2091 CA GLN A 491 -19.786 -4.498 -36.537 1.00 17.96 C +ANISOU 2091 CA GLN A 491 2197 2226 2403 -359 -214 344 C +ATOM 2092 C GLN A 491 -20.346 -5.214 -37.773 1.00 30.82 C +ANISOU 2092 C GLN A 491 3870 3773 4068 -399 -229 359 C +ATOM 2093 O GLN A 491 -19.886 -6.304 -38.149 1.00 31.33 O +ANISOU 2093 O GLN A 491 3970 3757 4178 -416 -255 379 O +ATOM 2094 CB GLN A 491 -20.774 -4.593 -35.370 1.00 25.16 C +ANISOU 2094 CB GLN A 491 3059 3243 3259 -379 -223 414 C +ATOM 2095 CG GLN A 491 -21.198 -6.014 -35.048 1.00 34.78 C +ANISOU 2095 CG GLN A 491 4283 4446 4488 -426 -263 505 C +ATOM 2096 CD GLN A 491 -20.004 -6.905 -34.751 1.00 53.73 C +ANISOU 2096 CD GLN A 491 6703 6784 6926 -414 -290 518 C +ATOM 2097 OE1 GLN A 491 -19.664 -7.794 -35.539 1.00 61.40 O +ANISOU 2097 OE1 GLN A 491 7718 7657 7953 -430 -310 523 O +ATOM 2098 NE2 GLN A 491 -19.353 -6.664 -33.616 1.00 57.16 N +ANISOU 2098 NE2 GLN A 491 7108 7280 7332 -383 -291 521 N +ATOM 2099 N ALA A 492 -21.341 -4.591 -38.400 1.00 22.74 N +ANISOU 2099 N ALA A 492 2844 2771 3025 -412 -214 347 N +ATOM 2100 CA ALA A 492 -21.955 -5.144 -39.594 1.00 25.45 C +ANISOU 2100 CA ALA A 492 3227 3047 3395 -449 -229 356 C +ATOM 2101 C ALA A 492 -20.937 -5.383 -40.717 1.00 29.42 C +ANISOU 2101 C ALA A 492 3789 3440 3949 -437 -225 299 C +ATOM 2102 O ALA A 492 -20.898 -6.465 -41.310 1.00 32.42 O +ANISOU 2102 O ALA A 492 4208 3744 4366 -467 -251 320 O +ATOM 2103 CB ALA A 492 -23.080 -4.239 -40.075 1.00 18.36 C +ANISOU 2103 CB ALA A 492 2313 2197 2466 -455 -212 344 C +ATOM 2104 N PHE A 493 -20.118 -4.383 -41.016 1.00 22.57 N +ANISOU 2104 N PHE A 493 2929 2561 3084 -393 -190 225 N +ATOM 2105 CA PHE A 493 -19.134 -4.558 -42.079 1.00 25.34 C +ANISOU 2105 CA PHE A 493 3335 2813 3481 -380 -179 168 C +ATOM 2106 C PHE A 493 -18.063 -5.595 -41.711 1.00 35.19 C +ANISOU 2106 C PHE A 493 4594 4005 4772 -374 -199 180 C +ATOM 2107 O PHE A 493 -17.633 -6.385 -42.557 1.00 36.51 O +ANISOU 2107 O PHE A 493 4808 4081 4982 -386 -209 167 O +ATOM 2108 CB PHE A 493 -18.514 -3.228 -42.489 1.00 18.07 C +ANISOU 2108 CB PHE A 493 2418 1892 2555 -338 -133 90 C +ATOM 2109 CG PHE A 493 -19.323 -2.479 -43.513 1.00 27.19 C +ANISOU 2109 CG PHE A 493 3593 3045 3691 -346 -116 66 C +ATOM 2110 CD1 PHE A 493 -20.082 -1.375 -43.155 1.00 27.91 C +ANISOU 2110 CD1 PHE A 493 3647 3215 3741 -333 -98 63 C +ATOM 2111 CD2 PHE A 493 -19.337 -2.892 -44.836 1.00 35.13 C +ANISOU 2111 CD2 PHE A 493 4657 3972 4720 -365 -119 47 C +ATOM 2112 CE1 PHE A 493 -20.834 -0.687 -44.103 1.00 23.90 C +ANISOU 2112 CE1 PHE A 493 3159 2705 3219 -337 -86 46 C +ATOM 2113 CE2 PHE A 493 -20.087 -2.215 -45.784 1.00 36.04 C +ANISOU 2113 CE2 PHE A 493 4793 4087 4815 -372 -108 29 C +ATOM 2114 CZ PHE A 493 -20.834 -1.112 -45.415 1.00 34.37 C +ANISOU 2114 CZ PHE A 493 4541 3952 4564 -358 -92 31 C +ATOM 2115 N GLU A 494 -17.648 -5.612 -40.449 1.00 33.64 N +ANISOU 2115 N GLU A 494 4356 3863 4563 -355 -206 204 N +ATOM 2116 CA GLU A 494 -16.701 -6.632 -39.997 1.00 37.01 C +ANISOU 2116 CA GLU A 494 4789 4244 5030 -349 -232 225 C +ATOM 2117 C GLU A 494 -17.236 -8.035 -40.295 1.00 37.22 C +ANISOU 2117 C GLU A 494 4844 4215 5085 -395 -271 288 C +ATOM 2118 O GLU A 494 -16.523 -8.890 -40.818 1.00 39.47 O +ANISOU 2118 O GLU A 494 5165 4408 5422 -395 -284 278 O +ATOM 2119 CB GLU A 494 -16.404 -6.472 -38.506 1.00 31.93 C +ANISOU 2119 CB GLU A 494 4093 3683 4356 -327 -241 256 C +ATOM 2120 CG GLU A 494 -15.249 -7.303 -38.027 1.00 44.27 C +ANISOU 2120 CG GLU A 494 5659 5201 5961 -308 -265 267 C +ATOM 2121 CD GLU A 494 -13.927 -6.829 -38.579 1.00 59.03 C +ANISOU 2121 CD GLU A 494 7543 7013 7871 -266 -238 183 C +ATOM 2122 OE1 GLU A 494 -13.629 -5.618 -38.459 1.00 65.33 O +ANISOU 2122 OE1 GLU A 494 8320 7857 8647 -237 -205 126 O +ATOM 2123 OE2 GLU A 494 -13.188 -7.667 -39.136 1.00 64.92 O +ANISOU 2123 OE2 GLU A 494 8321 7668 8675 -263 -250 173 O +ATOM 2124 N THR A 495 -18.503 -8.258 -39.978 1.00 31.42 N +ANISOU 2124 N THR A 495 4090 3532 4315 -435 -289 351 N +ATOM 2125 CA THR A 495 -19.129 -9.541 -40.261 1.00 41.59 C +ANISOU 2125 CA THR A 495 5401 4772 5628 -483 -325 410 C +ATOM 2126 C THR A 495 -19.166 -9.872 -41.764 1.00 35.71 C +ANISOU 2126 C THR A 495 4701 3974 4892 -465 -301 341 C +ATOM 2127 O THR A 495 -18.912 -11.011 -42.170 1.00 33.84 O +ANISOU 2127 O THR A 495 4487 3692 4679 -459 -308 337 O +ATOM 2128 CB THR A 495 -20.569 -9.607 -39.691 1.00 36.04 C +ANISOU 2128 CB THR A 495 4663 4149 4883 -528 -341 485 C +ATOM 2129 OG1 THR A 495 -20.558 -9.248 -38.304 1.00 39.53 O +ANISOU 2129 OG1 THR A 495 5051 4687 5281 -510 -338 521 O +ATOM 2130 CG2 THR A 495 -21.128 -11.004 -39.842 1.00 27.68 C +ANISOU 2130 CG2 THR A 495 3615 3067 3835 -548 -367 523 C +ATOM 2131 N MET A 496 -19.503 -8.886 -42.585 1.00 30.34 N +ANISOU 2131 N MET A 496 4030 3305 4190 -457 -272 290 N +ATOM 2132 CA MET A 496 -19.615 -9.133 -44.017 1.00 37.78 C +ANISOU 2132 CA MET A 496 5010 4212 5133 -444 -247 234 C +ATOM 2133 C MET A 496 -18.240 -9.403 -44.612 1.00 38.91 C +ANISOU 2133 C MET A 496 5180 4299 5305 -401 -213 171 C +ATOM 2134 O MET A 496 -18.094 -10.198 -45.543 1.00 35.93 O +ANISOU 2134 O MET A 496 4828 3885 4938 -395 -197 145 O +ATOM 2135 CB MET A 496 -20.279 -7.958 -44.735 1.00 35.29 C +ANISOU 2135 CB MET A 496 4697 3923 4787 -444 -225 202 C +ATOM 2136 CG MET A 496 -21.757 -7.801 -44.438 1.00 35.42 C +ANISOU 2136 CG MET A 496 4689 3996 4775 -487 -253 259 C +ATOM 2137 SD MET A 496 -22.481 -6.486 -45.450 1.00 45.39 S +ANISOU 2137 SD MET A 496 5960 5281 6007 -484 -230 217 S +ATOM 2138 CE MET A 496 -22.169 -5.042 -44.445 1.00 31.00 C +ANISOU 2138 CE MET A 496 4105 3502 4172 -480 -217 217 C +ATOM 2139 N PHE A 497 -17.231 -8.736 -44.061 1.00 36.93 N +ANISOU 2139 N PHE A 497 4920 4046 5067 -375 -200 148 N +ATOM 2140 CA PHE A 497 -15.873 -8.904 -44.539 1.00 34.97 C +ANISOU 2140 CA PHE A 497 4690 3756 4840 -335 -163 90 C +ATOM 2141 C PHE A 497 -15.329 -10.289 -44.173 1.00 38.69 C +ANISOU 2141 C PHE A 497 5167 4189 5345 -334 -188 119 C +ATOM 2142 O PHE A 497 -14.617 -10.905 -44.955 1.00 43.66 O +ANISOU 2142 O PHE A 497 5823 4781 5986 -316 -158 80 O +ATOM 2143 CB PHE A 497 -14.981 -7.787 -44.005 1.00 36.38 C +ANISOU 2143 CB PHE A 497 4853 3945 5025 -307 -146 55 C +ATOM 2144 CG PHE A 497 -13.544 -7.928 -44.401 1.00 43.73 C +ANISOU 2144 CG PHE A 497 5802 4844 5970 -268 -109 1 C +ATOM 2145 CD1 PHE A 497 -13.158 -7.769 -45.726 1.00 44.16 C +ANISOU 2145 CD1 PHE A 497 5895 4889 5994 -255 -51 -53 C +ATOM 2146 CD2 PHE A 497 -12.576 -8.225 -43.453 1.00 39.58 C +ANISOU 2146 CD2 PHE A 497 5255 4301 5481 -249 -135 12 C +ATOM 2147 CE1 PHE A 497 -11.832 -7.909 -46.096 1.00 45.06 C +ANISOU 2147 CE1 PHE A 497 6040 4984 6098 -228 -27 -88 C +ATOM 2148 CE2 PHE A 497 -11.249 -8.363 -43.813 1.00 41.69 C +ANISOU 2148 CE2 PHE A 497 5536 4545 5757 -214 -106 -33 C +ATOM 2149 CZ PHE A 497 -10.874 -8.207 -45.134 1.00 45.39 C +ANISOU 2149 CZ PHE A 497 6053 5011 6181 -205 -55 -80 C +ATOM 2150 N GLN A 498 -15.682 -10.783 -42.992 1.00 39.28 N +ANISOU 2150 N GLN A 498 5217 4276 5431 -357 -240 192 N +ATOM 2151 CA GLN A 498 -15.265 -12.115 -42.571 1.00 47.67 C +ANISOU 2151 CA GLN A 498 6283 5302 6526 -358 -269 229 C +ATOM 2152 C GLN A 498 -15.887 -13.199 -43.448 1.00 47.60 C +ANISOU 2152 C GLN A 498 6301 5268 6517 -377 -267 230 C +ATOM 2153 O GLN A 498 -15.237 -14.182 -43.803 1.00 50.52 O +ANISOU 2153 O GLN A 498 6690 5589 6914 -363 -261 216 O +ATOM 2154 CB GLN A 498 -15.624 -12.358 -41.102 1.00 59.51 C +ANISOU 2154 CB GLN A 498 7748 6832 8031 -384 -323 320 C +ATOM 2155 CG GLN A 498 -14.421 -12.529 -40.188 1.00 70.00 C +ANISOU 2155 CG GLN A 498 9060 8138 9399 -356 -344 335 C +ATOM 2156 CD GLN A 498 -13.487 -11.333 -40.239 1.00 80.58 C +ANISOU 2156 CD GLN A 498 10391 9477 10748 -320 -316 270 C +ATOM 2157 OE1 GLN A 498 -12.304 -11.464 -40.572 1.00 86.90 O +ANISOU 2157 OE1 GLN A 498 11202 10239 11580 -280 -296 216 O +ATOM 2158 NE2 GLN A 498 -14.016 -10.155 -39.913 1.00 77.59 N +ANISOU 2158 NE2 GLN A 498 9993 9146 10343 -335 -313 273 N +ATOM 2159 N GLU A 499 -17.153 -13.020 -43.794 1.00 49.03 N +ANISOU 2159 N GLU A 499 6481 5481 6669 -408 -273 248 N +ATOM 2160 CA GLU A 499 -17.845 -13.995 -44.625 1.00 51.63 C +ANISOU 2160 CA GLU A 499 6831 5787 7000 -429 -275 248 C +ATOM 2161 C GLU A 499 -17.338 -13.961 -46.064 1.00 50.88 C +ANISOU 2161 C GLU A 499 6768 5658 6907 -406 -224 171 C +ATOM 2162 O GLU A 499 -17.152 -15.009 -46.683 1.00 52.71 O +ANISOU 2162 O GLU A 499 7022 5846 7158 -407 -217 157 O +ATOM 2163 CB GLU A 499 -19.352 -13.775 -44.542 1.00 56.16 C +ANISOU 2163 CB GLU A 499 7388 6406 7542 -470 -300 291 C +ATOM 2164 CG GLU A 499 -19.865 -13.886 -43.106 1.00 57.41 C +ANISOU 2164 CG GLU A 499 7509 6608 7694 -498 -343 376 C +ATOM 2165 CD GLU A 499 -21.233 -13.263 -42.903 1.00 63.82 C +ANISOU 2165 CD GLU A 499 8295 7485 8468 -534 -356 413 C +ATOM 2166 OE1 GLU A 499 -21.652 -12.437 -43.741 1.00 64.28 O +ANISOU 2166 OE1 GLU A 499 8362 7557 8505 -530 -334 371 O +ATOM 2167 OE2 GLU A 499 -21.889 -13.600 -41.895 1.00 67.95 O +ANISOU 2167 OE2 GLU A 499 8786 8049 8981 -565 -386 488 O +ATOM 2168 N SER A 500 -17.086 -12.760 -46.579 1.00 47.52 N +ANISOU 2168 N SER A 500 6343 5253 6461 -385 -184 121 N +ATOM 2169 CA SER A 500 -16.542 -12.599 -47.920 1.00 52.65 C +ANISOU 2169 CA SER A 500 7015 5880 7109 -363 -128 53 C +ATOM 2170 C SER A 500 -15.202 -13.310 -48.024 1.00 64.20 C +ANISOU 2170 C SER A 500 8497 7299 8598 -339 -101 25 C +ATOM 2171 O SER A 500 -14.869 -13.886 -49.060 1.00 70.92 O +ANISOU 2171 O SER A 500 9370 8118 9459 -335 -66 -11 O +ATOM 2172 CB SER A 500 -16.381 -11.118 -48.259 1.00 60.02 C +ANISOU 2172 CB SER A 500 7938 6846 8020 -343 -90 12 C +ATOM 2173 OG SER A 500 -16.371 -10.904 -49.662 1.00 67.95 O +ANISOU 2173 OG SER A 500 8950 7843 9026 -334 -46 -38 O +ATOM 2174 N SER A 501 -14.434 -13.261 -46.941 1.00 72.28 N +ANISOU 2174 N SER A 501 9508 8320 9634 -323 -121 45 N +ATOM 2175 CA SER A 501 -13.167 -13.980 -46.864 1.00 79.43 C +ANISOU 2175 CA SER A 501 10430 9184 10566 -299 -111 29 C +ATOM 2176 C SER A 501 -13.421 -15.383 -46.332 1.00 87.57 C +ANISOU 2176 C SER A 501 11461 10181 11632 -316 -159 81 C +ATOM 2177 O SER A 501 -12.889 -15.759 -45.287 1.00 89.06 O +ANISOU 2177 O SER A 501 11631 10357 11848 -306 -196 118 O +ATOM 2178 CB SER A 501 -12.191 -13.250 -45.938 1.00 74.22 C +ANISOU 2178 CB SER A 501 9750 8537 9913 -271 -118 26 C +ATOM 2179 OG SER A 501 -12.230 -11.851 -46.164 1.00 70.31 O +ANISOU 2179 OG SER A 501 9250 8081 9383 -263 -86 -8 O +ATOM 2180 N ILE A 502 -14.245 -16.141 -47.053 1.00 88.62 N +ANISOU 2180 N ILE A 502 11610 10297 11764 -342 -161 86 N +ATOM 2181 CA ILE A 502 -14.610 -17.509 -46.681 1.00 84.72 C +ANISOU 2181 CA ILE A 502 11121 9769 11301 -364 -203 133 C +ATOM 2182 C ILE A 502 -15.687 -18.063 -47.626 1.00 77.91 C +ANISOU 2182 C ILE A 502 10274 8897 10431 -396 -202 129 C +ATOM 2183 O ILE A 502 -15.709 -17.761 -48.829 1.00 68.00 O +ANISOU 2183 O ILE A 502 9036 7639 9162 -392 -158 74 O +ATOM 2184 CB ILE A 502 -15.097 -17.601 -45.208 1.00 93.28 C +ANISOU 2184 CB ILE A 502 12171 10878 12393 -381 -264 213 C +ATOM 2185 CG1 ILE A 502 -13.941 -17.972 -44.273 1.00 93.44 C +ANISOU 2185 CG1 ILE A 502 12180 10873 12449 -354 -285 234 C +ATOM 2186 CG2 ILE A 502 -16.203 -18.632 -45.064 1.00 94.32 C +ANISOU 2186 CG2 ILE A 502 12303 11001 12531 -422 -303 267 C +ATOM 2187 CD1 ILE A 502 -14.235 -17.735 -42.807 1.00 92.06 C +ANISOU 2187 CD1 ILE A 502 11968 10734 12277 -366 -336 309 C +TER 2188 ILE A 502 +ATOM 2189 N ASP B 233 0.723 49.217 -41.210 1.00 69.17 N +ANISOU 2189 N ASP B 233 10433 8552 7298 365 1547 -727 N +ATOM 2190 CA ASP B 233 1.475 47.964 -41.208 1.00 69.69 C +ANISOU 2190 CA ASP B 233 10367 8703 7407 308 1486 -806 C +ATOM 2191 C ASP B 233 0.669 46.824 -41.823 1.00 66.78 C +ANISOU 2191 C ASP B 233 9973 8444 6956 358 1376 -799 C +ATOM 2192 O ASP B 233 -0.266 47.060 -42.585 1.00 68.33 O +ANISOU 2192 O ASP B 233 10278 8640 7044 426 1365 -725 O +ATOM 2193 CB ASP B 233 1.928 47.603 -39.787 1.00 72.63 C +ANISOU 2193 CB ASP B 233 10584 9104 7906 264 1434 -880 C +ATOM 2194 CG ASP B 233 0.764 47.494 -38.802 1.00 73.65 C +ANISOU 2194 CG ASP B 233 10659 9280 8043 323 1338 -873 C +ATOM 2195 OD1 ASP B 233 1.003 47.091 -37.639 1.00 68.90 O +ANISOU 2195 OD1 ASP B 233 9929 8716 7534 298 1279 -929 O +ATOM 2196 OD2 ASP B 233 -0.388 47.808 -39.186 1.00 73.21 O +ANISOU 2196 OD2 ASP B 233 10694 9222 7901 398 1320 -805 O +ATOM 2197 N LYS B 234 1.031 45.589 -41.487 1.00 64.83 N +ANISOU 2197 N LYS B 234 9584 8288 6760 326 1291 -871 N +ATOM 2198 CA LYS B 234 0.340 44.423 -42.030 1.00 59.44 C +ANISOU 2198 CA LYS B 234 8861 7712 6013 360 1187 -876 C +ATOM 2199 C LYS B 234 -1.146 44.422 -41.641 1.00 55.21 C +ANISOU 2199 C LYS B 234 8336 7210 5431 433 1100 -830 C +ATOM 2200 O LYS B 234 -1.967 43.759 -42.284 1.00 56.86 O +ANISOU 2200 O LYS B 234 8560 7482 5563 473 1027 -802 O +ATOM 2201 CB LYS B 234 1.028 43.117 -41.593 1.00 62.32 C +ANISOU 2201 CB LYS B 234 9064 8160 6455 319 1114 -962 C +ATOM 2202 CG LYS B 234 0.582 42.577 -40.232 1.00 68.96 C +ANISOU 2202 CG LYS B 234 9770 9059 7374 334 1012 -1003 C +ATOM 2203 CD LYS B 234 0.883 41.081 -40.084 1.00 69.03 C +ANISOU 2203 CD LYS B 234 9645 9162 7419 335 913 -1062 C +ATOM 2204 CE LYS B 234 -0.138 40.374 -39.182 1.00 64.76 C +ANISOU 2204 CE LYS B 234 8995 8708 6904 363 795 -1085 C +ATOM 2205 NZ LYS B 234 -1.522 40.366 -39.758 1.00 55.29 N +ANISOU 2205 NZ LYS B 234 7863 7523 5622 354 777 -1039 N +ATOM 2206 N TRP B 235 -1.489 45.183 -40.601 1.00 46.68 N +ANISOU 2206 N TRP B 235 7251 6082 4401 452 1110 -817 N +ATOM 2207 CA TRP B 235 -2.849 45.163 -40.057 1.00 45.31 C +ANISOU 2207 CA TRP B 235 7077 5936 4204 522 1024 -776 C +ATOM 2208 C TRP B 235 -3.762 46.150 -40.764 1.00 51.31 C +ANISOU 2208 C TRP B 235 8005 6634 4857 612 1057 -668 C +ATOM 2209 O TRP B 235 -4.979 46.129 -40.569 1.00 43.20 O +ANISOU 2209 O TRP B 235 6997 5630 3788 694 978 -616 O +ATOM 2210 CB TRP B 235 -2.855 45.453 -38.550 1.00 48.20 C +ANISOU 2210 CB TRP B 235 7350 6288 4676 507 1009 -815 C +ATOM 2211 CG TRP B 235 -2.181 44.415 -37.709 1.00 45.53 C +ANISOU 2211 CG TRP B 235 6837 6025 4439 442 947 -912 C +ATOM 2212 CD1 TRP B 235 -0.891 44.431 -37.263 1.00 42.64 C +ANISOU 2212 CD1 TRP B 235 6403 5642 4157 384 988 -971 C +ATOM 2213 CD2 TRP B 235 -2.766 43.205 -37.207 1.00 47.10 C +ANISOU 2213 CD2 TRP B 235 6915 6316 4664 435 833 -950 C +ATOM 2214 NE1 TRP B 235 -0.630 43.301 -36.513 1.00 44.50 N +ANISOU 2214 NE1 TRP B 235 6487 5961 4460 373 892 -1035 N +ATOM 2215 CE2 TRP B 235 -1.764 42.534 -36.458 1.00 45.54 C +ANISOU 2215 CE2 TRP B 235 6572 6168 4564 387 804 -1036 C +ATOM 2216 CE3 TRP B 235 -4.040 42.625 -37.310 1.00 40.53 C +ANISOU 2216 CE3 TRP B 235 6095 5519 3785 478 745 -905 C +ATOM 2217 CZ2 TRP B 235 -1.996 41.315 -35.816 1.00 37.32 C +ANISOU 2217 CZ2 TRP B 235 5391 5196 3592 347 706 -1074 C +ATOM 2218 CZ3 TRP B 235 -4.270 41.410 -36.671 1.00 42.11 C +ANISOU 2218 CZ3 TRP B 235 6182 5771 4048 430 664 -945 C +ATOM 2219 CH2 TRP B 235 -3.251 40.770 -35.931 1.00 38.97 C +ANISOU 2219 CH2 TRP B 235 5661 5386 3758 323 680 -1034 C +ATOM 2220 N GLU B 236 -3.175 47.020 -41.579 1.00 59.02 N +ANISOU 2220 N GLU B 236 9104 7530 5792 603 1172 -630 N +ATOM 2221 CA GLU B 236 -3.954 48.060 -42.237 1.00 63.59 C +ANISOU 2221 CA GLU B 236 9849 8041 6271 691 1216 -522 C +ATOM 2222 C GLU B 236 -4.850 47.527 -43.355 1.00 63.84 C +ANISOU 2222 C GLU B 236 9943 8135 6179 764 1137 -460 C +ATOM 2223 O GLU B 236 -4.413 46.756 -44.212 1.00 66.06 O +ANISOU 2223 O GLU B 236 10208 8467 6423 725 1123 -486 O +ATOM 2224 CB GLU B 236 -3.047 49.182 -42.740 1.00 70.14 C +ANISOU 2224 CB GLU B 236 10792 8757 7100 654 1370 -499 C +ATOM 2225 CG GLU B 236 -2.862 50.304 -41.729 1.00 77.13 C +ANISOU 2225 CG GLU B 236 11691 9547 8068 643 1450 -498 C +ATOM 2226 CD GLU B 236 -4.050 51.248 -41.679 1.00 78.38 C +ANISOU 2226 CD GLU B 236 11965 9652 8164 753 1454 -400 C +ATOM 2227 OE1 GLU B 236 -4.977 51.102 -42.503 1.00 82.36 O +ANISOU 2227 OE1 GLU B 236 12548 10189 8555 841 1398 -324 O +ATOM 2228 OE2 GLU B 236 -4.049 52.146 -40.819 1.00 76.41 O +ANISOU 2228 OE2 GLU B 236 11725 9327 7980 752 1513 -397 O +ATOM 2229 N MET B 237 -6.111 47.945 -43.317 1.00 62.78 N +ANISOU 2229 N MET B 237 9874 7997 5982 871 1081 -378 N +ATOM 2230 CA MET B 237 -7.094 47.586 -44.328 1.00 69.51 C +ANISOU 2230 CA MET B 237 10787 8905 6719 954 996 -306 C +ATOM 2231 C MET B 237 -7.614 48.829 -45.041 1.00 80.52 C +ANISOU 2231 C MET B 237 12355 10220 8019 1042 1060 -192 C +ATOM 2232 O MET B 237 -7.266 49.958 -44.685 1.00 84.59 O +ANISOU 2232 O MET B 237 12944 10633 8565 1040 1172 -169 O +ATOM 2233 CB MET B 237 -8.276 46.873 -43.681 1.00 66.89 C +ANISOU 2233 CB MET B 237 10363 8653 6398 1017 848 -303 C +ATOM 2234 CG MET B 237 -7.963 45.521 -43.088 1.00 64.17 C +ANISOU 2234 CG MET B 237 9850 8395 6136 941 767 -402 C +ATOM 2235 SD MET B 237 -9.477 44.792 -42.459 1.00 94.00 S +ANISOU 2235 SD MET B 237 13539 12253 9923 1027 597 -379 S +ATOM 2236 CE MET B 237 -10.694 45.843 -43.249 1.00 65.34 C +ANISOU 2236 CE MET B 237 10068 8588 6171 1169 584 -244 C +ATOM 2237 N GLU B 238 -8.463 48.616 -46.042 1.00 84.02 N +ANISOU 2237 N GLU B 238 12859 10710 8355 1117 987 -121 N +ATOM 2238 CA GLU B 238 -9.113 49.722 -46.735 1.00 88.13 C +ANISOU 2238 CA GLU B 238 13536 11167 8783 1213 1025 -4 C +ATOM 2239 C GLU B 238 -10.613 49.706 -46.449 1.00 79.30 C +ANISOU 2239 C GLU B 238 12404 10093 7634 1331 899 62 C +ATOM 2240 O GLU B 238 -11.279 48.692 -46.663 1.00 72.58 O +ANISOU 2240 O GLU B 238 11471 9341 6763 1352 767 49 O +ATOM 2241 CB GLU B 238 -8.847 49.646 -48.244 1.00 97.96 C +ANISOU 2241 CB GLU B 238 14872 12423 9926 1206 1050 35 C +ATOM 2242 CG GLU B 238 -8.363 50.961 -48.870 1.00104.02 C +ANISOU 2242 CG GLU B 238 15800 13074 10650 1215 1198 106 C +ATOM 2243 CD GLU B 238 -7.002 51.410 -48.341 1.00105.54 C +ANISOU 2243 CD GLU B 238 15985 13180 10935 1111 1342 37 C +ATOM 2244 OE1 GLU B 238 -5.971 50.874 -48.806 1.00103.14 O +ANISOU 2244 OE1 GLU B 238 15650 12893 10647 1018 1385 -28 O +ATOM 2245 OE2 GLU B 238 -6.964 52.302 -47.464 1.00103.99 O +ANISOU 2245 OE2 GLU B 238 15810 12899 10803 1121 1413 47 O +ATOM 2246 N ARG B 239 -11.135 50.828 -45.956 1.00 79.34 N +ANISOU 2246 N ARG B 239 12483 10019 7641 1406 944 129 N +ATOM 2247 CA ARG B 239 -12.560 50.960 -45.639 1.00 84.74 C +ANISOU 2247 CA ARG B 239 13159 10735 8304 1525 834 197 C +ATOM 2248 C ARG B 239 -13.487 50.477 -46.764 1.00 87.93 C +ANISOU 2248 C ARG B 239 13576 11216 8616 1591 716 258 C +ATOM 2249 O ARG B 239 -14.654 50.162 -46.524 1.00 86.76 O +ANISOU 2249 O ARG B 239 13369 11126 8471 1668 591 287 O +ATOM 2250 CB ARG B 239 -12.899 52.413 -45.285 1.00 89.96 C +ANISOU 2250 CB ARG B 239 13933 11285 8961 1599 925 280 C +ATOM 2251 CG ARG B 239 -11.755 53.391 -45.500 1.00 96.89 C +ANISOU 2251 CG ARG B 239 14919 12046 9850 1537 1106 283 C +ATOM 2252 CD ARG B 239 -10.967 53.610 -44.220 1.00102.77 C +ANISOU 2252 CD ARG B 239 15598 12737 10713 1457 1190 196 C +ATOM 2253 NE ARG B 239 -11.309 54.880 -43.583 1.00106.25 N +ANISOU 2253 NE ARG B 239 16116 13073 11179 1515 1277 253 N +ATOM 2254 CZ ARG B 239 -12.431 55.102 -42.905 1.00106.60 C +ANISOU 2254 CZ ARG B 239 16145 13131 11228 1612 1207 296 C +ATOM 2255 NH1 ARG B 239 -13.336 54.141 -42.774 1.00105.38 N +ANISOU 2255 NH1 ARG B 239 15895 13089 11056 1662 1044 289 N +ATOM 2256 NH2 ARG B 239 -12.652 56.292 -42.364 1.00106.84 N +ANISOU 2256 NH2 ARG B 239 16251 13058 11284 1658 1302 347 N +ATOM 2257 N THR B 240 -12.967 50.432 -47.988 1.00 88.22 N +ANISOU 2257 N THR B 240 13685 11253 8580 1557 759 276 N +ATOM 2258 CA THR B 240 -13.738 49.962 -49.133 1.00 86.13 C +ANISOU 2258 CA THR B 240 13432 11062 8230 1605 656 325 C +ATOM 2259 C THR B 240 -14.077 48.477 -48.972 1.00 81.74 C +ANISOU 2259 C THR B 240 12722 10625 7708 1571 519 249 C +ATOM 2260 O THR B 240 -15.125 48.009 -49.430 1.00 75.48 O +ANISOU 2260 O THR B 240 11892 9904 6884 1627 397 282 O +ATOM 2261 CB THR B 240 -12.978 50.204 -50.468 1.00 80.28 C +ANISOU 2261 CB THR B 240 12802 10297 7405 1563 742 350 C +ATOM 2262 OG1 THR B 240 -12.163 49.068 -50.788 1.00 79.61 O +ANISOU 2262 OG1 THR B 240 12640 10277 7329 1461 732 257 O +ATOM 2263 CG2 THR B 240 -12.099 51.439 -50.362 1.00 77.57 C +ANISOU 2263 CG2 THR B 240 12578 9825 7070 1542 914 378 C +ATOM 2264 N ASP B 241 -13.184 47.751 -48.302 1.00 83.28 N +ANISOU 2264 N ASP B 241 12825 10839 7979 1474 542 145 N +ATOM 2265 CA ASP B 241 -13.335 46.315 -48.068 1.00 82.51 C +ANISOU 2265 CA ASP B 241 12578 10844 7930 1427 430 65 C +ATOM 2266 C ASP B 241 -14.523 45.951 -47.186 1.00 69.68 C +ANISOU 2266 C ASP B 241 10849 9264 6361 1493 304 70 C +ATOM 2267 O ASP B 241 -15.010 44.818 -47.234 1.00 66.81 O +ANISOU 2267 O ASP B 241 10374 8985 6024 1479 192 31 O +ATOM 2268 CB ASP B 241 -12.070 45.755 -47.417 1.00 88.75 C +ANISOU 2268 CB ASP B 241 13288 11630 8802 1309 494 -44 C +ATOM 2269 CG ASP B 241 -10.861 45.874 -48.306 1.00 93.04 C +ANISOU 2269 CG ASP B 241 13904 12143 9305 1229 608 -66 C +ATOM 2270 OD1 ASP B 241 -9.847 46.450 -47.849 1.00 97.80 O +ANISOU 2270 OD1 ASP B 241 14531 12672 9955 1171 729 -99 O +ATOM 2271 OD2 ASP B 241 -10.931 45.386 -49.455 1.00 86.47 O +ANISOU 2271 OD2 ASP B 241 13098 11360 8397 1222 577 -52 O +ATOM 2272 N ILE B 242 -14.976 46.897 -46.369 1.00 58.73 N +ANISOU 2272 N ILE B 242 9496 7818 5001 1561 327 114 N +ATOM 2273 CA ILE B 242 -16.023 46.601 -45.394 1.00 61.65 C +ANISOU 2273 CA ILE B 242 9762 8224 5437 1619 220 110 C +ATOM 2274 C ILE B 242 -17.347 47.262 -45.736 1.00 60.53 C +ANISOU 2274 C ILE B 242 9669 8076 5252 1737 159 210 C +ATOM 2275 O ILE B 242 -17.424 48.476 -45.930 1.00 61.16 O +ANISOU 2275 O ILE B 242 9872 8079 5288 1795 235 288 O +ATOM 2276 CB ILE B 242 -15.625 47.026 -43.951 1.00 61.55 C +ANISOU 2276 CB ILE B 242 9716 8162 5510 1601 278 68 C +ATOM 2277 CG1 ILE B 242 -14.226 46.511 -43.601 1.00 55.63 C +ANISOU 2277 CG1 ILE B 242 8915 7407 4815 1474 353 -32 C +ATOM 2278 CG2 ILE B 242 -16.658 46.524 -42.935 1.00 60.22 C +ANISOU 2278 CG2 ILE B 242 9421 8043 5416 1648 160 52 C +ATOM 2279 CD1 ILE B 242 -14.108 45.018 -43.655 1.00 53.63 C +ANISOU 2279 CD1 ILE B 242 8525 7247 4605 1406 261 -109 C +ATOM 2280 N THR B 243 -18.389 46.448 -45.810 1.00 60.78 N +ANISOU 2280 N THR B 243 9598 8186 5309 1767 26 206 N +ATOM 2281 CA THR B 243 -19.739 46.969 -45.886 1.00 60.70 C +ANISOU 2281 CA THR B 243 9595 8177 5292 1870 -44 283 C +ATOM 2282 C THR B 243 -20.271 47.098 -44.471 1.00 62.87 C +ANISOU 2282 C THR B 243 9787 8439 5660 1905 -74 263 C +ATOM 2283 O THR B 243 -20.447 46.102 -43.766 1.00 61.58 O +ANISOU 2283 O THR B 243 9489 8332 5578 1867 -145 192 O +ATOM 2284 CB THR B 243 -20.663 46.033 -46.667 1.00 54.62 C +ANISOU 2284 CB THR B 243 8745 7493 4514 1875 -166 282 C +ATOM 2285 OG1 THR B 243 -20.053 45.696 -47.921 1.00 54.23 O +ANISOU 2285 OG1 THR B 243 8756 7467 4381 1826 -142 281 O +ATOM 2286 CG2 THR B 243 -22.017 46.699 -46.891 1.00 50.49 C +ANISOU 2286 CG2 THR B 243 8238 6964 3980 1971 -223 364 C +ATOM 2287 N MET B 244 -20.513 48.330 -44.048 1.00 63.74 N +ANISOU 2287 N MET B 244 9981 8473 5763 1974 -13 328 N +ATOM 2288 CA MET B 244 -21.089 48.563 -42.738 1.00 64.88 C +ANISOU 2288 CA MET B 244 10059 8603 5989 2015 -38 317 C +ATOM 2289 C MET B 244 -22.564 48.203 -42.783 1.00 67.99 C +ANISOU 2289 C MET B 244 10357 9051 6423 2069 -162 338 C +ATOM 2290 O MET B 244 -23.220 48.381 -43.807 1.00 74.30 O +ANISOU 2290 O MET B 244 11194 9865 7173 2106 -198 397 O +ATOM 2291 CB MET B 244 -20.889 50.019 -42.329 1.00 69.07 C +ANISOU 2291 CB MET B 244 10716 9028 6499 2069 75 383 C +ATOM 2292 CG MET B 244 -19.422 50.425 -42.318 1.00 74.46 C +ANISOU 2292 CG MET B 244 11494 9647 7152 1998 219 355 C +ATOM 2293 SD MET B 244 -18.436 49.404 -41.188 1.00 66.16 S +ANISOU 2293 SD MET B 244 10316 8636 6185 1884 224 217 S +ATOM 2294 CE MET B 244 -18.876 50.142 -39.600 1.00 31.33 C +ANISOU 2294 CE MET B 244 5884 4176 1844 1936 248 217 C +ATOM 2295 N LYS B 245 -23.073 47.670 -41.678 1.00 64.70 N +ANISOU 2295 N LYS B 245 9813 8667 6102 2064 -223 285 N +ATOM 2296 CA LYS B 245 -24.480 47.314 -41.573 1.00 59.72 C +ANISOU 2296 CA LYS B 245 9080 8081 5528 2097 -325 293 C +ATOM 2297 C LYS B 245 -25.072 47.921 -40.314 1.00 60.68 C +ANISOU 2297 C LYS B 245 9165 8167 5723 2143 -320 299 C +ATOM 2298 O LYS B 245 -24.779 49.064 -39.975 1.00 65.59 O +ANISOU 2298 O LYS B 245 9887 8712 6320 2191 -238 348 O +ATOM 2299 CB LYS B 245 -24.662 45.798 -41.564 1.00 60.37 C +ANISOU 2299 CB LYS B 245 9021 8248 5670 2025 -411 212 C +ATOM 2300 CG LYS B 245 -24.364 45.125 -42.895 1.00 67.81 C +ANISOU 2300 CG LYS B 245 9985 9234 6545 1984 -433 211 C +ATOM 2301 CD LYS B 245 -24.524 43.614 -42.784 1.00 76.69 C +ANISOU 2301 CD LYS B 245 10969 10431 7740 1910 -507 131 C +ATOM 2302 CE LYS B 245 -25.080 43.005 -44.073 1.00 82.56 C +ANISOU 2302 CE LYS B 245 11706 11225 8437 1897 -567 149 C +ATOM 2303 NZ LYS B 245 -25.443 41.561 -43.919 1.00 79.92 N +ANISOU 2303 NZ LYS B 245 11234 10951 8181 1831 -635 80 N +ATOM 2304 N HIS B 246 -25.889 47.140 -39.616 1.00 62.53 N +ANISOU 2304 N HIS B 246 9258 8451 6050 2120 -398 247 N +ATOM 2305 CA HIS B 246 -26.644 47.613 -38.452 1.00 66.73 C +ANISOU 2305 CA HIS B 246 9739 8959 6657 2153 -404 249 C +ATOM 2306 C HIS B 246 -25.754 47.950 -37.254 1.00 63.30 C +ANISOU 2306 C HIS B 246 9318 8484 6248 2148 -338 213 C +ATOM 2307 O HIS B 246 -24.740 47.297 -37.016 1.00 62.47 O +ANISOU 2307 O HIS B 246 9192 8400 6145 2090 -322 150 O +ATOM 2308 CB HIS B 246 -27.678 46.557 -38.054 1.00 77.79 C +ANISOU 2308 CB HIS B 246 10984 10423 8148 2107 -494 195 C +ATOM 2309 CG HIS B 246 -27.940 45.545 -39.128 1.00 96.44 C +ANISOU 2309 CG HIS B 246 13305 12846 10492 2064 -556 182 C +ATOM 2310 ND1 HIS B 246 -28.932 45.697 -40.073 1.00102.37 N +ANISOU 2310 ND1 HIS B 246 14070 13613 11212 2092 -603 238 N +ATOM 2311 CD2 HIS B 246 -27.319 44.375 -39.419 1.00102.18 C +ANISOU 2311 CD2 HIS B 246 13979 13620 11226 1994 -577 120 C +ATOM 2312 CE1 HIS B 246 -28.919 44.661 -40.894 1.00104.90 C +ANISOU 2312 CE1 HIS B 246 14351 13988 11517 2043 -650 210 C +ATOM 2313 NE2 HIS B 246 -27.949 43.845 -40.519 1.00105.05 N +ANISOU 2313 NE2 HIS B 246 14329 14024 11562 1983 -633 139 N +ATOM 2314 N LYS B 247 -26.143 48.972 -36.501 1.00 57.67 N +ANISOU 2314 N LYS B 247 8640 7713 5559 2204 -299 253 N +ATOM 2315 CA LYS B 247 -25.423 49.344 -35.295 1.00 59.77 C +ANISOU 2315 CA LYS B 247 8921 7939 5851 2204 -239 222 C +ATOM 2316 C LYS B 247 -25.727 48.365 -34.169 1.00 65.14 C +ANISOU 2316 C LYS B 247 9442 8677 6629 2150 -302 132 C +ATOM 2317 O LYS B 247 -26.890 48.041 -33.919 1.00 68.19 O +ANISOU 2317 O LYS B 247 9733 9096 7081 2140 -365 124 O +ATOM 2318 CB LYS B 247 -25.784 50.768 -34.865 1.00 63.76 C +ANISOU 2318 CB LYS B 247 9514 8354 6358 2280 -170 299 C +ATOM 2319 CG LYS B 247 -25.281 51.142 -33.474 1.00 65.08 C +ANISOU 2319 CG LYS B 247 9678 8478 6570 2283 -117 268 C +ATOM 2320 CD LYS B 247 -25.396 52.638 -33.204 1.00 69.78 C +ANISOU 2320 CD LYS B 247 10387 8958 7170 2354 -21 353 C +ATOM 2321 CE LYS B 247 -24.807 52.990 -31.840 1.00 71.51 C +ANISOU 2321 CE LYS B 247 10585 9119 7466 2325 51 302 C +ATOM 2322 NZ LYS B 247 -24.556 54.452 -31.693 1.00 73.01 N +ANISOU 2322 NZ LYS B 247 10874 9171 7694 2333 193 349 N +ATOM 2323 N LEU B 248 -24.678 47.897 -33.494 1.00 60.92 N +ANISOU 2323 N LEU B 248 8885 8157 6107 2103 -280 65 N +ATOM 2324 CA LEU B 248 -24.827 46.943 -32.394 1.00 52.27 C +ANISOU 2324 CA LEU B 248 7641 7113 5107 2044 -332 -23 C +ATOM 2325 C LEU B 248 -24.815 47.623 -31.028 1.00 52.97 C +ANISOU 2325 C LEU B 248 7726 7164 5235 2071 -297 -33 C +ATOM 2326 O LEU B 248 -25.383 47.101 -30.068 1.00 53.00 O +ANISOU 2326 O LEU B 248 7612 7202 5325 2032 -339 -86 O +ATOM 2327 CB LEU B 248 -23.741 45.867 -32.461 1.00 47.85 C +ANISOU 2327 CB LEU B 248 7027 6599 4556 1962 -341 -97 C +ATOM 2328 CG LEU B 248 -23.859 44.954 -33.680 1.00 52.92 C +ANISOU 2328 CG LEU B 248 7640 7285 5183 1922 -386 -99 C +ATOM 2329 CD1 LEU B 248 -22.683 44.014 -33.763 1.00 51.19 C +ANISOU 2329 CD1 LEU B 248 7377 7097 4976 1834 -381 -163 C +ATOM 2330 CD2 LEU B 248 -25.166 44.176 -33.637 1.00 60.78 C +ANISOU 2330 CD2 LEU B 248 8520 8321 6252 1901 -460 -114 C +ATOM 2331 N GLY B 249 -24.168 48.784 -30.950 1.00 55.12 N +ANISOU 2331 N GLY B 249 8137 7362 5442 2127 -210 20 N +ATOM 2332 CA GLY B 249 -24.123 49.568 -29.728 1.00 60.81 C +ANISOU 2332 CA GLY B 249 8854 8019 6231 2135 -150 10 C +ATOM 2333 C GLY B 249 -22.948 50.529 -29.692 1.00 72.68 C +ANISOU 2333 C GLY B 249 10446 9418 7750 2063 10 -9 C +ATOM 2334 O GLY B 249 -22.449 50.947 -30.737 1.00 71.51 O +ANISOU 2334 O GLY B 249 10408 9233 7529 2063 73 35 O +ATOM 2335 N GLY B 250 -22.507 50.879 -28.486 1.00 82.10 N +ANISOU 2335 N GLY B 250 11590 10565 9040 1999 79 -75 N +ATOM 2336 CA GLY B 250 -21.333 51.716 -28.317 1.00 88.14 C +ANISOU 2336 CA GLY B 250 12421 11235 9833 1918 231 -110 C +ATOM 2337 C GLY B 250 -21.610 52.973 -27.519 1.00 96.81 C +ANISOU 2337 C GLY B 250 13549 12227 11007 1937 320 -88 C +ATOM 2338 O GLY B 250 -21.352 53.024 -26.315 1.00100.42 O +ANISOU 2338 O GLY B 250 13933 12671 11550 1880 349 -162 O +ATOM 2339 N GLY B 251 -22.137 53.992 -28.192 1.00 98.13 N +ANISOU 2339 N GLY B 251 13825 12318 11142 2018 364 14 N +ATOM 2340 CA GLY B 251 -22.426 55.260 -27.548 1.00 96.09 C +ANISOU 2340 CA GLY B 251 13606 11948 10954 2042 457 43 C +ATOM 2341 C GLY B 251 -21.187 56.117 -27.371 1.00 94.60 C +ANISOU 2341 C GLY B 251 13486 11658 10800 1951 620 -1 C +ATOM 2342 O GLY B 251 -21.182 57.297 -27.725 1.00 94.94 O +ANISOU 2342 O GLY B 251 13636 11594 10845 1983 723 63 O +ATOM 2343 N GLY B 254 -17.539 56.843 -29.968 1.00 98.55 N +ANISOU 2343 N GLY B 254 14269 12026 11149 1751 941 -31 N +ATOM 2344 CA GLY B 254 -17.326 55.590 -30.673 1.00 99.15 C +ANISOU 2344 CA GLY B 254 14310 12215 11148 1736 846 -52 C +ATOM 2345 C GLY B 254 -18.595 54.777 -30.861 1.00 96.89 C +ANISOU 2345 C GLY B 254 13965 12030 10819 1832 679 -3 C +ATOM 2346 O GLY B 254 -19.651 55.118 -30.326 1.00102.53 O +ANISOU 2346 O GLY B 254 14650 12734 11572 1906 631 40 O +ATOM 2347 N GLU B 255 -18.496 53.704 -31.640 1.00 87.33 N +ANISOU 2347 N GLU B 255 12735 10917 9529 1829 593 -12 N +ATOM 2348 CA GLU B 255 -19.629 52.807 -31.860 1.00 78.48 C +ANISOU 2348 CA GLU B 255 11551 9902 8366 1909 431 23 C +ATOM 2349 C GLU B 255 -19.226 51.477 -32.513 1.00 62.26 C +ANISOU 2349 C GLU B 255 9455 7958 6245 1872 351 -23 C +ATOM 2350 O GLU B 255 -18.181 51.367 -33.154 1.00 57.74 O +ANISOU 2350 O GLU B 255 8935 7374 5630 1805 422 -53 O +ATOM 2351 CB GLU B 255 -20.744 53.495 -32.663 1.00 85.45 C +ANISOU 2351 CB GLU B 255 12525 10755 9186 2036 399 156 C +ATOM 2352 CG GLU B 255 -20.382 54.846 -33.255 1.00 88.77 C +ANISOU 2352 CG GLU B 255 13093 11051 9584 2051 540 229 C +ATOM 2353 CD GLU B 255 -21.572 55.783 -33.308 1.00 92.39 C +ANISOU 2353 CD GLU B 255 13603 11452 10049 2170 526 341 C +ATOM 2354 OE1 GLU B 255 -22.637 55.370 -33.815 1.00 93.83 O +ANISOU 2354 OE1 GLU B 255 13774 11704 10175 2264 401 408 O +ATOM 2355 OE2 GLU B 255 -21.447 56.929 -32.828 1.00 93.04 O +ANISOU 2355 OE2 GLU B 255 13734 11422 10197 2168 639 359 O +ATOM 2356 N VAL B 256 -20.063 50.464 -32.330 1.00 54.02 N +ANISOU 2356 N VAL B 256 8311 7017 5196 1913 205 -33 N +ATOM 2357 CA VAL B 256 -19.773 49.139 -32.844 1.00 46.24 C +ANISOU 2357 CA VAL B 256 7272 6139 4158 1879 121 -83 C +ATOM 2358 C VAL B 256 -20.889 48.656 -33.752 1.00 52.41 C +ANISOU 2358 C VAL B 256 8048 6986 4880 1966 -6 -7 C +ATOM 2359 O VAL B 256 -22.042 48.529 -33.325 1.00 48.38 O +ANISOU 2359 O VAL B 256 7469 6503 4410 2033 -98 22 O +ATOM 2360 CB VAL B 256 -19.609 48.118 -31.713 1.00 37.09 C +ANISOU 2360 CB VAL B 256 5947 5044 3101 1806 54 -181 C +ATOM 2361 CG1 VAL B 256 -19.147 46.782 -32.290 1.00 37.22 C +ANISOU 2361 CG1 VAL B 256 5873 5134 3134 1726 -19 -222 C +ATOM 2362 CG2 VAL B 256 -18.632 48.637 -30.662 1.00 27.35 C +ANISOU 2362 CG2 VAL B 256 4688 3741 1964 1709 165 -253 C +ATOM 2363 N TYR B 257 -20.524 48.378 -35.003 1.00 55.56 N +ANISOU 2363 N TYR B 257 8493 7393 5223 1941 -3 16 N +ATOM 2364 CA TYR B 257 -21.460 47.914 -36.023 1.00 56.60 C +ANISOU 2364 CA TYR B 257 8601 7571 5335 1986 -101 68 C +ATOM 2365 C TYR B 257 -21.189 46.472 -36.414 1.00 51.62 C +ANISOU 2365 C TYR B 257 7855 7020 4740 1904 -175 -1 C +ATOM 2366 O TYR B 257 -20.092 45.939 -36.204 1.00 48.15 O +ANISOU 2366 O TYR B 257 7384 6591 4320 1811 -138 -71 O +ATOM 2367 CB TYR B 257 -21.365 48.778 -37.289 1.00 59.77 C +ANISOU 2367 CB TYR B 257 9154 7918 5637 2027 -37 156 C +ATOM 2368 CG TYR B 257 -21.670 50.237 -37.067 1.00 64.16 C +ANISOU 2368 CG TYR B 257 9834 8382 6163 2110 45 242 C +ATOM 2369 CD1 TYR B 257 -20.667 51.121 -36.696 1.00 67.93 C +ANISOU 2369 CD1 TYR B 257 10420 8776 6612 2083 192 237 C +ATOM 2370 CD2 TYR B 257 -22.960 50.731 -37.222 1.00 65.76 C +ANISOU 2370 CD2 TYR B 257 10030 8572 6382 2199 -12 318 C +ATOM 2371 CE1 TYR B 257 -20.935 52.457 -36.481 1.00 76.23 C +ANISOU 2371 CE1 TYR B 257 11567 9724 7674 2140 279 313 C +ATOM 2372 CE2 TYR B 257 -23.242 52.073 -37.013 1.00 72.06 C +ANISOU 2372 CE2 TYR B 257 10933 9276 7170 2272 66 401 C +ATOM 2373 CZ TYR B 257 -22.223 52.933 -36.641 1.00 76.62 C +ANISOU 2373 CZ TYR B 257 11633 9766 7712 2257 210 412 C +ATOM 2374 OH TYR B 257 -22.480 54.271 -36.425 1.00 72.63 O +ANISOU 2374 OH TYR B 257 11209 9146 7240 2306 300 487 O +ATOM 2375 N GLU B 258 -22.206 45.849 -36.995 1.00 49.59 N +ANISOU 2375 N GLU B 258 7531 6812 4500 1927 -269 16 N +ATOM 2376 CA GLU B 258 -22.029 44.582 -37.672 1.00 42.88 C +ANISOU 2376 CA GLU B 258 6601 6026 3665 1857 -324 -30 C +ATOM 2377 C GLU B 258 -21.613 44.938 -39.090 1.00 44.31 C +ANISOU 2377 C GLU B 258 6905 6192 3740 1861 -283 21 C +ATOM 2378 O GLU B 258 -22.222 45.791 -39.728 1.00 56.93 O +ANISOU 2378 O GLU B 258 8593 7759 5279 1933 -273 100 O +ATOM 2379 CB GLU B 258 -23.332 43.793 -37.668 1.00 46.02 C +ANISOU 2379 CB GLU B 258 6881 6474 4131 1865 -422 -38 C +ATOM 2380 CG GLU B 258 -23.230 42.390 -38.233 1.00 58.44 C +ANISOU 2380 CG GLU B 258 8364 8108 5734 1790 -474 -89 C +ATOM 2381 CD GLU B 258 -24.596 41.747 -38.398 1.00 73.93 C +ANISOU 2381 CD GLU B 258 10236 10106 7748 1793 -550 -86 C +ATOM 2382 OE1 GLU B 258 -25.559 42.218 -37.750 1.00 79.05 O +ANISOU 2382 OE1 GLU B 258 10859 10738 8437 1834 -566 -67 O +ATOM 2383 OE2 GLU B 258 -24.712 40.781 -39.183 1.00 80.09 O +ANISOU 2383 OE2 GLU B 258 10975 10928 8528 1749 -589 -104 O +ATOM 2384 N GLY B 259 -20.553 44.312 -39.576 1.00 40.34 N +ANISOU 2384 N GLY B 259 6405 5708 3216 1779 -254 -25 N +ATOM 2385 CA GLY B 259 -20.037 44.628 -40.889 1.00 40.32 C +ANISOU 2385 CA GLY B 259 6519 5690 3113 1770 -203 15 C +ATOM 2386 C GLY B 259 -19.720 43.352 -41.634 1.00 50.49 C +ANISOU 2386 C GLY B 259 7738 7042 4403 1694 -250 -35 C +ATOM 2387 O GLY B 259 -19.737 42.254 -41.057 1.00 48.26 O +ANISOU 2387 O GLY B 259 7323 6807 4207 1641 -306 -102 O +ATOM 2388 N VAL B 260 -19.444 43.493 -42.925 1.00 50.79 N +ANISOU 2388 N VAL B 260 7869 7080 4350 1688 -223 0 N +ATOM 2389 CA VAL B 260 -19.047 42.358 -43.736 1.00 52.26 C +ANISOU 2389 CA VAL B 260 8009 7324 4525 1614 -253 -45 C +ATOM 2390 C VAL B 260 -17.767 42.686 -44.485 1.00 54.96 C +ANISOU 2390 C VAL B 260 8458 7635 4791 1556 -148 -51 C +ATOM 2391 O VAL B 260 -17.663 43.716 -45.154 1.00 59.82 O +ANISOU 2391 O VAL B 260 9208 8201 5320 1598 -83 15 O +ATOM 2392 CB VAL B 260 -20.153 41.942 -44.727 1.00 54.66 C +ANISOU 2392 CB VAL B 260 8297 7676 4795 1652 -341 -5 C +ATOM 2393 CG1 VAL B 260 -19.667 40.810 -45.625 1.00 49.61 C +ANISOU 2393 CG1 VAL B 260 7625 7091 4134 1573 -360 -50 C +ATOM 2394 CG2 VAL B 260 -21.406 41.527 -43.969 1.00 56.76 C +ANISOU 2394 CG2 VAL B 260 8444 7969 5153 1690 -432 -11 C +ATOM 2395 N TRP B 261 -16.782 41.815 -44.341 1.00 46.55 N +ANISOU 2395 N TRP B 261 7329 6592 3765 1456 -126 -131 N +ATOM 2396 CA TRP B 261 -15.555 41.961 -45.073 1.00 49.97 C +ANISOU 2396 CA TRP B 261 7844 7002 4141 1385 -26 -151 C +ATOM 2397 C TRP B 261 -15.755 41.212 -46.381 1.00 61.24 C +ANISOU 2397 C TRP B 261 9278 8486 5505 1368 -73 -145 C +ATOM 2398 O TRP B 261 -15.651 39.987 -46.418 1.00 62.03 O +ANISOU 2398 O TRP B 261 9275 8641 5652 1307 -126 -205 O +ATOM 2399 CB TRP B 261 -14.399 41.373 -44.276 1.00 53.24 C +ANISOU 2399 CB TRP B 261 8176 7413 4639 1279 23 -246 C +ATOM 2400 CG TRP B 261 -13.063 41.763 -44.811 1.00 63.65 C +ANISOU 2400 CG TRP B 261 9578 8690 5918 1205 149 -271 C +ATOM 2401 CD1 TRP B 261 -12.812 42.548 -45.899 1.00 65.76 C +ANISOU 2401 CD1 TRP B 261 9985 8920 6083 1225 222 -216 C +ATOM 2402 CD2 TRP B 261 -11.787 41.388 -44.282 1.00 66.12 C +ANISOU 2402 CD2 TRP B 261 9832 8988 6300 1094 222 -359 C +ATOM 2403 NE1 TRP B 261 -11.459 42.683 -46.081 1.00 66.39 N +ANISOU 2403 NE1 TRP B 261 10095 8963 6166 1134 339 -266 N +ATOM 2404 CE2 TRP B 261 -10.806 41.980 -45.103 1.00 62.20 C +ANISOU 2404 CE2 TRP B 261 9442 8448 5744 1052 340 -357 C +ATOM 2405 CE3 TRP B 261 -11.377 40.611 -43.192 1.00 65.81 C +ANISOU 2405 CE3 TRP B 261 9660 8970 6376 1026 200 -438 C +ATOM 2406 CZ2 TRP B 261 -9.440 41.820 -44.871 1.00 62.10 C +ANISOU 2406 CZ2 TRP B 261 9397 8412 5786 944 434 -436 C +ATOM 2407 CZ3 TRP B 261 -10.020 40.453 -42.964 1.00 68.46 C +ANISOU 2407 CZ3 TRP B 261 9966 9282 6762 917 291 -513 C +ATOM 2408 CH2 TRP B 261 -9.067 41.053 -43.804 1.00 64.89 C +ANISOU 2408 CH2 TRP B 261 9614 8790 6253 877 407 -515 C +ATOM 2409 N LYS B 262 -16.064 41.958 -47.444 1.00 67.87 N +ANISOU 2409 N LYS B 262 10239 9308 6240 1422 -53 -69 N +ATOM 2410 CA LYS B 262 -16.437 41.378 -48.737 1.00 68.65 C +ANISOU 2410 CA LYS B 262 10354 9462 6267 1418 -105 -51 C +ATOM 2411 C LYS B 262 -15.364 40.451 -49.285 1.00 65.96 C +ANISOU 2411 C LYS B 262 9990 9154 5919 1310 -68 -125 C +ATOM 2412 O LYS B 262 -15.669 39.394 -49.829 1.00 61.74 O +ANISOU 2412 O LYS B 262 9390 8683 5384 1280 -138 -153 O +ATOM 2413 CB LYS B 262 -16.742 42.481 -49.753 1.00 70.04 C +ANISOU 2413 CB LYS B 262 10678 9604 6329 1486 -68 44 C +ATOM 2414 CG LYS B 262 -17.913 43.367 -49.367 1.00 71.46 C +ANISOU 2414 CG LYS B 262 10882 9755 6514 1597 -111 123 C +ATOM 2415 CD LYS B 262 -17.568 44.832 -49.563 1.00 74.53 C +ANISOU 2415 CD LYS B 262 11424 10057 6839 1644 -3 198 C +ATOM 2416 CE LYS B 262 -17.204 45.124 -51.004 1.00 79.14 C +ANISOU 2416 CE LYS B 262 12125 10637 7308 1634 45 242 C +ATOM 2417 NZ LYS B 262 -16.857 46.558 -51.199 1.00 83.73 N +ANISOU 2417 NZ LYS B 262 12856 11122 7834 1678 159 319 N +ATOM 2418 N LYS B 263 -14.108 40.855 -49.131 1.00 68.78 N +ANISOU 2418 N LYS B 263 10395 9463 6275 1249 48 -158 N +ATOM 2419 CA LYS B 263 -12.980 40.038 -49.554 1.00 73.66 C +ANISOU 2419 CA LYS B 263 10986 10105 6898 1140 98 -236 C +ATOM 2420 C LYS B 263 -13.141 38.569 -49.149 1.00 70.85 C +ANISOU 2420 C LYS B 263 10480 9813 6627 1086 11 -308 C +ATOM 2421 O LYS B 263 -12.869 37.672 -49.944 1.00 67.63 O +ANISOU 2421 O LYS B 263 10051 9452 6195 1029 -3 -344 O +ATOM 2422 CB LYS B 263 -11.676 40.609 -48.986 1.00 84.04 C +ANISOU 2422 CB LYS B 263 12328 11354 8250 1077 227 -278 C +ATOM 2423 CG LYS B 263 -10.420 39.858 -49.410 1.00 89.49 C +ANISOU 2423 CG LYS B 263 12987 12063 8953 961 292 -362 C +ATOM 2424 CD LYS B 263 -9.162 40.511 -48.846 1.00 92.85 C +ANISOU 2424 CD LYS B 263 13432 12419 9426 900 422 -404 C +ATOM 2425 CE LYS B 263 -7.902 39.790 -49.317 1.00 94.25 C +ANISOU 2425 CE LYS B 263 13571 12618 9620 788 489 -489 C +ATOM 2426 NZ LYS B 263 -6.657 40.377 -48.739 1.00 92.81 N +ANISOU 2426 NZ LYS B 263 13389 12373 9503 725 611 -538 N +ATOM 2427 N TYR B 264 -13.583 38.322 -47.918 1.00 70.73 N +ANISOU 2427 N TYR B 264 10363 9797 6714 1103 -43 -327 N +ATOM 2428 CA TYR B 264 -13.741 36.953 -47.431 1.00 66.88 C +ANISOU 2428 CA TYR B 264 9733 9358 6320 1055 -119 -389 C +ATOM 2429 C TYR B 264 -15.190 36.603 -47.142 1.00 63.10 C +ANISOU 2429 C TYR B 264 9183 8912 5879 1130 -237 -352 C +ATOM 2430 O TYR B 264 -15.463 35.608 -46.473 1.00 57.27 O +ANISOU 2430 O TYR B 264 8321 8198 5239 1105 -297 -394 O +ATOM 2431 CB TYR B 264 -12.924 36.729 -46.161 1.00 70.03 C +ANISOU 2431 CB TYR B 264 10048 9730 6829 992 -80 -454 C +ATOM 2432 CG TYR B 264 -11.441 36.880 -46.344 1.00 79.40 C +ANISOU 2432 CG TYR B 264 11274 10886 8008 899 38 -509 C +ATOM 2433 CD1 TYR B 264 -10.846 38.131 -46.320 1.00 84.31 C +ANISOU 2433 CD1 TYR B 264 11996 11450 8590 908 142 -487 C +ATOM 2434 CD2 TYR B 264 -10.630 35.769 -46.530 1.00 84.85 C +ANISOU 2434 CD2 TYR B 264 11898 11599 8740 801 53 -582 C +ATOM 2435 CE1 TYR B 264 -9.483 38.275 -46.483 1.00 89.30 C +ANISOU 2435 CE1 TYR B 264 12652 12052 9227 820 256 -542 C +ATOM 2436 CE2 TYR B 264 -9.261 35.901 -46.694 1.00 87.89 C +ANISOU 2436 CE2 TYR B 264 12310 11958 9128 712 165 -638 C +ATOM 2437 CZ TYR B 264 -8.694 37.158 -46.671 1.00 89.72 C +ANISOU 2437 CZ TYR B 264 12629 12136 9323 721 265 -620 C +ATOM 2438 OH TYR B 264 -7.335 37.300 -46.830 1.00 88.51 O +ANISOU 2438 OH TYR B 264 12487 11957 9184 634 379 -680 O +ATOM 2439 N SER B 265 -16.113 37.422 -47.642 1.00 70.12 N +ANISOU 2439 N SER B 265 10101 9473 7069 -1240 -729 -924 N +ATOM 2440 CA SER B 265 -17.542 37.236 -47.375 1.00 71.89 C +ANISOU 2440 CA SER B 265 10231 9846 7239 -1262 -772 -928 C +ATOM 2441 C SER B 265 -17.797 36.937 -45.892 1.00 66.20 C +ANISOU 2441 C SER B 265 9524 9005 6625 -1144 -763 -985 C +ATOM 2442 O SER B 265 -18.582 36.047 -45.543 1.00 56.90 O +ANISOU 2442 O SER B 265 8317 7858 5444 -1175 -690 -1050 O +ATOM 2443 CB SER B 265 -18.106 36.125 -48.261 1.00 75.24 C +ANISOU 2443 CB SER B 265 10632 10382 7575 -1424 -647 -986 C +ATOM 2444 OG SER B 265 -17.814 36.380 -49.629 1.00 74.82 O +ANISOU 2444 OG SER B 265 10567 10435 7426 -1536 -648 -936 O +ATOM 2445 N LEU B 266 -17.138 37.710 -45.030 1.00 63.71 N +ANISOU 2445 N LEU B 266 9210 8535 6463 -961 -819 -930 N +ATOM 2446 CA LEU B 266 -17.073 37.415 -43.600 1.00 56.63 C +ANISOU 2446 CA LEU B 266 8330 7492 5695 -830 -791 -981 C +ATOM 2447 C LEU B 266 -17.716 38.493 -42.721 1.00 48.97 C +ANISOU 2447 C LEU B 266 7260 6530 4817 -666 -933 -893 C +ATOM 2448 O LEU B 266 -17.355 39.675 -42.807 1.00 44.07 O +ANISOU 2448 O LEU B 266 6596 5882 4266 -563 -1025 -786 O +ATOM 2449 CB LEU B 266 -15.610 37.221 -43.182 1.00 48.51 C +ANISOU 2449 CB LEU B 266 7389 6256 4786 -750 -699 -1007 C +ATOM 2450 CG LEU B 266 -15.363 36.994 -41.692 1.00 43.43 C +ANISOU 2450 CG LEU B 266 6756 5463 4281 -603 -669 -1045 C +ATOM 2451 CD1 LEU B 266 -15.787 35.597 -41.336 1.00 43.48 C +ANISOU 2451 CD1 LEU B 266 6817 5463 4241 -688 -538 -1165 C +ATOM 2452 CD2 LEU B 266 -13.901 37.217 -41.349 1.00 37.70 C +ANISOU 2452 CD2 LEU B 266 6082 4568 3675 -500 -622 -1027 C +ATOM 2453 N THR B 267 -18.655 38.078 -41.869 1.00 37.73 N +ANISOU 2453 N THR B 267 5804 5135 3397 -644 -940 -942 N +ATOM 2454 CA THR B 267 -19.230 38.977 -40.868 1.00 40.79 C +ANISOU 2454 CA THR B 267 6108 5505 3886 -483 -1055 -875 C +ATOM 2455 C THR B 267 -18.175 39.362 -39.820 1.00 41.71 C +ANISOU 2455 C THR B 267 6256 5418 4175 -319 -1041 -873 C +ATOM 2456 O THR B 267 -17.427 38.512 -39.320 1.00 37.87 O +ANISOU 2456 O THR B 267 5847 4810 3734 -315 -929 -958 O +ATOM 2457 CB THR B 267 -20.440 38.328 -40.162 1.00 45.71 C +ANISOU 2457 CB THR B 267 6697 6201 4471 -503 -1054 -939 C +ATOM 2458 OG1 THR B 267 -21.352 37.820 -41.145 1.00 55.51 O +ANISOU 2458 OG1 THR B 267 7914 7641 5538 -679 -1048 -959 O +ATOM 2459 CG2 THR B 267 -21.154 39.339 -39.259 1.00 41.85 C +ANISOU 2459 CG2 THR B 267 6111 5716 4073 -347 -1180 -860 C +ATOM 2460 N VAL B 268 -18.116 40.644 -39.484 1.00 41.24 N +ANISOU 2460 N VAL B 268 6134 5326 4211 -186 -1147 -775 N +ATOM 2461 CA VAL B 268 -17.117 41.120 -38.528 1.00 39.30 C +ANISOU 2461 CA VAL B 268 5907 4905 4119 -42 -1140 -772 C +ATOM 2462 C VAL B 268 -17.727 42.154 -37.593 1.00 38.43 C +ANISOU 2462 C VAL B 268 5714 4779 4109 100 -1244 -712 C +ATOM 2463 O VAL B 268 -18.806 42.674 -37.865 1.00 37.39 O +ANISOU 2463 O VAL B 268 5508 4767 3932 97 -1327 -647 O +ATOM 2464 CB VAL B 268 -15.917 41.764 -39.245 1.00 30.98 C +ANISOU 2464 CB VAL B 268 4889 3786 3098 -33 -1135 -715 C +ATOM 2465 CG1 VAL B 268 -15.124 40.711 -39.994 1.00 31.23 C +ANISOU 2465 CG1 VAL B 268 5013 3798 3055 -157 -1014 -783 C +ATOM 2466 CG2 VAL B 268 -16.406 42.851 -40.198 1.00 34.24 C +ANISOU 2466 CG2 VAL B 268 5235 4308 3465 -45 -1236 -596 C +ATOM 2467 N ALA B 269 -17.039 42.447 -36.492 1.00 35.63 N +ANISOU 2467 N ALA B 269 5367 4283 3886 223 -1233 -733 N +ATOM 2468 CA ALA B 269 -17.436 43.560 -35.637 1.00 41.91 C +ANISOU 2468 CA ALA B 269 6091 5044 4789 357 -1321 -678 C +ATOM 2469 C ALA B 269 -16.545 44.738 -35.979 1.00 41.49 C +ANISOU 2469 C ALA B 269 6035 4918 4811 416 -1352 -599 C +ATOM 2470 O ALA B 269 -15.335 44.564 -36.183 1.00 42.41 O +ANISOU 2470 O ALA B 269 6213 4952 4949 402 -1292 -623 O +ATOM 2471 CB ALA B 269 -17.313 43.194 -34.145 1.00 37.63 C +ANISOU 2471 CB ALA B 269 5550 4407 4342 448 -1291 -755 C +ATOM 2472 N VAL B 270 -17.135 45.930 -36.055 1.00 33.48 N +ANISOU 2472 N VAL B 270 4952 3932 3837 482 -1438 -503 N +ATOM 2473 CA VAL B 270 -16.369 47.113 -36.432 1.00 35.97 C +ANISOU 2473 CA VAL B 270 5265 4178 4225 537 -1462 -422 C +ATOM 2474 C VAL B 270 -16.560 48.256 -35.427 1.00 40.03 C +ANISOU 2474 C VAL B 270 5726 4609 4877 672 -1507 -387 C +ATOM 2475 O VAL B 270 -17.678 48.734 -35.238 1.00 41.95 O +ANISOU 2475 O VAL B 270 5901 4913 5126 716 -1565 -332 O +ATOM 2476 CB VAL B 270 -16.746 47.605 -37.858 1.00 44.71 C +ANISOU 2476 CB VAL B 270 6344 5400 5242 473 -1504 -312 C +ATOM 2477 CG1 VAL B 270 -15.696 48.565 -38.375 1.00 47.86 C +ANISOU 2477 CG1 VAL B 270 6765 5714 5705 506 -1501 -247 C +ATOM 2478 CG2 VAL B 270 -16.901 46.431 -38.819 1.00 27.61 C +ANISOU 2478 CG2 VAL B 270 4217 3351 2922 322 -1463 -354 C +ATOM 2479 N LYS B 271 -15.480 48.688 -34.775 1.00 36.16 N +ANISOU 2479 N LYS B 271 5263 3985 4492 734 -1476 -421 N +ATOM 2480 CA LYS B 271 -15.558 49.850 -33.892 1.00 37.17 C +ANISOU 2480 CA LYS B 271 5346 4027 4750 848 -1506 -394 C +ATOM 2481 C LYS B 271 -15.018 51.092 -34.591 1.00 43.01 C +ANISOU 2481 C LYS B 271 6084 4716 5543 875 -1517 -300 C +ATOM 2482 O LYS B 271 -13.912 51.082 -35.140 1.00 37.95 O +ANISOU 2482 O LYS B 271 5494 4030 4895 837 -1480 -305 O +ATOM 2483 CB LYS B 271 -14.799 49.619 -32.586 1.00 42.33 C +ANISOU 2483 CB LYS B 271 6018 4577 5489 899 -1464 -495 C +ATOM 2484 CG LYS B 271 -14.880 50.796 -31.618 1.00 49.96 C +ANISOU 2484 CG LYS B 271 6940 5457 6585 1002 -1485 -485 C +ATOM 2485 CD LYS B 271 -14.218 50.473 -30.291 1.00 54.66 C +ANISOU 2485 CD LYS B 271 7541 5982 7246 1041 -1446 -589 C +ATOM 2486 CE LYS B 271 -14.566 51.502 -29.218 1.00 61.54 C +ANISOU 2486 CE LYS B 271 8339 6848 8196 1062 -1415 -585 C +ATOM 2487 NZ LYS B 271 -13.662 52.691 -29.216 1.00 64.56 N +ANISOU 2487 NZ LYS B 271 8713 7172 8645 1053 -1365 -556 N +ATOM 2488 N THR B 272 -15.806 52.163 -34.569 1.00 44.81 N +ANISOU 2488 N THR B 272 6253 4948 5826 945 -1561 -209 N +ATOM 2489 CA THR B 272 -15.453 53.381 -35.285 1.00 53.91 C +ANISOU 2489 CA THR B 272 7398 6056 7031 977 -1564 -104 C +ATOM 2490 C THR B 272 -15.178 54.534 -34.329 1.00 60.81 C +ANISOU 2490 C THR B 272 8256 6793 8058 1078 -1546 -107 C +ATOM 2491 O THR B 272 -15.885 54.708 -33.337 1.00 65.02 O +ANISOU 2491 O THR B 272 8749 7306 8649 1140 -1558 -134 O +ATOM 2492 CB THR B 272 -16.574 53.796 -36.273 1.00 56.89 C +ANISOU 2492 CB THR B 272 7715 6559 7342 975 -1614 35 C +ATOM 2493 OG1 THR B 272 -17.700 54.318 -35.551 1.00 55.52 O +ANISOU 2493 OG1 THR B 272 7474 6394 7226 1060 -1645 74 O +ATOM 2494 CG2 THR B 272 -17.015 52.604 -37.103 1.00 52.46 C +ANISOU 2494 CG2 THR B 272 7161 6154 6618 862 -1631 23 C +ATOM 2495 N LEU B 273 -14.149 55.320 -34.624 1.00 62.71 N +ANISOU 2495 N LEU B 273 8528 6937 8363 1087 -1511 -87 N +ATOM 2496 CA LEU B 273 -13.883 56.510 -33.830 1.00 67.61 C +ANISOU 2496 CA LEU B 273 9132 7433 9122 1161 -1473 -90 C +ATOM 2497 C LEU B 273 -14.105 57.775 -34.651 1.00 68.98 C +ANISOU 2497 C LEU B 273 9282 7583 9344 1201 -1463 50 C +ATOM 2498 O LEU B 273 -13.287 58.115 -35.507 1.00 64.42 O +ANISOU 2498 O LEU B 273 8744 6966 8766 1184 -1456 95 O +ATOM 2499 CB LEU B 273 -12.460 56.496 -33.270 1.00 71.80 C +ANISOU 2499 CB LEU B 273 9704 7885 9692 1120 -1402 -193 C +ATOM 2500 CG LEU B 273 -12.199 57.607 -32.244 1.00 80.01 C +ANISOU 2500 CG LEU B 273 10702 8866 10831 1126 -1308 -224 C +ATOM 2501 CD1 LEU B 273 -12.746 57.203 -30.889 1.00 83.93 C +ANISOU 2501 CD1 LEU B 273 11154 9407 11329 1119 -1286 -306 C +ATOM 2502 CD2 LEU B 273 -10.721 57.958 -32.130 1.00 80.01 C +ANISOU 2502 CD2 LEU B 273 10735 8802 10863 1085 -1245 -275 C +ATOM 2503 N LYS B 274 -15.213 58.467 -34.385 1.00 73.03 N +ANISOU 2503 N LYS B 274 9727 8125 9897 1250 -1447 123 N +ATOM 2504 CA LYS B 274 -15.506 59.743 -35.033 1.00 81.47 C +ANISOU 2504 CA LYS B 274 10763 9167 11025 1303 -1414 266 C +ATOM 2505 C LYS B 274 -14.371 60.712 -34.736 1.00 86.65 C +ANISOU 2505 C LYS B 274 11451 9686 11784 1300 -1318 230 C +ATOM 2506 O LYS B 274 -13.449 60.375 -33.994 1.00 89.90 O +ANISOU 2506 O LYS B 274 11898 10049 12209 1252 -1284 99 O +ATOM 2507 CB LYS B 274 -16.831 60.314 -34.512 1.00 84.71 C +ANISOU 2507 CB LYS B 274 11094 9616 11475 1362 -1387 333 C +ATOM 2508 CG LYS B 274 -17.432 61.430 -35.376 1.00 86.51 C +ANISOU 2508 CG LYS B 274 11274 9858 11738 1430 -1365 518 C +ATOM 2509 CD LYS B 274 -18.770 61.938 -34.815 1.00 84.91 C +ANISOU 2509 CD LYS B 274 10993 9697 11572 1494 -1329 588 C +ATOM 2510 CE LYS B 274 -18.614 63.267 -34.069 1.00 81.90 C +ANISOU 2510 CE LYS B 274 10609 9179 11332 1548 -1198 594 C +ATOM 2511 NZ LYS B 274 -19.896 63.761 -33.472 1.00 76.44 N +ANISOU 2511 NZ LYS B 274 9849 8517 10676 1615 -1154 661 N +ATOM 2512 N GLU B 275 -14.415 61.906 -35.315 1.00 93.52 N +ANISOU 2512 N GLU B 275 12307 10506 12722 1348 -1269 350 N +ATOM 2513 CA GLU B 275 -13.480 62.942 -34.886 1.00103.59 C +ANISOU 2513 CA GLU B 275 13607 11649 14102 1347 -1161 311 C +ATOM 2514 C GLU B 275 -14.198 63.990 -34.035 1.00109.62 C +ANISOU 2514 C GLU B 275 14326 12362 14964 1403 -1066 337 C +ATOM 2515 O GLU B 275 -15.290 63.733 -33.519 1.00109.81 O +ANISOU 2515 O GLU B 275 14301 12449 14972 1431 -1086 348 O +ATOM 2516 CB GLU B 275 -12.720 63.577 -36.056 1.00104.84 C +ANISOU 2516 CB GLU B 275 13803 11754 14279 1352 -1147 403 C +ATOM 2517 CG GLU B 275 -11.373 64.198 -35.650 1.00100.38 C +ANISOU 2517 CG GLU B 275 13286 11067 13787 1314 -1056 313 C +ATOM 2518 CD GLU B 275 -10.269 63.167 -35.483 1.00 97.30 C +ANISOU 2518 CD GLU B 275 12946 10691 13332 1232 -1094 182 C +ATOM 2519 OE1 GLU B 275 -10.187 62.241 -36.322 1.00 98.37 O +ANISOU 2519 OE1 GLU B 275 13110 10890 13375 1210 -1185 205 O +ATOM 2520 OE2 GLU B 275 -9.481 63.286 -34.518 1.00 92.53 O +ANISOU 2520 OE2 GLU B 275 12353 10042 12764 1190 -1030 62 O +ATOM 2521 N ASP B 276 -13.597 65.170 -33.910 1.00111.64 N +ANISOU 2521 N ASP B 276 14602 12500 15318 1420 -960 349 N +ATOM 2522 CA ASP B 276 -13.930 66.070 -32.816 1.00109.21 C +ANISOU 2522 CA ASP B 276 14277 12118 15100 1450 -852 317 C +ATOM 2523 C ASP B 276 -13.843 65.185 -31.581 1.00102.06 C +ANISOU 2523 C ASP B 276 13364 11258 14155 1387 -877 160 C +ATOM 2524 O ASP B 276 -14.770 65.108 -30.774 1.00100.02 O +ANISOU 2524 O ASP B 276 13067 11034 13903 1409 -870 146 O +ATOM 2525 CB ASP B 276 -15.326 66.681 -32.970 1.00110.76 C +ANISOU 2525 CB ASP B 276 14420 12339 15325 1546 -827 458 C +ATOM 2526 CG ASP B 276 -15.517 67.925 -32.110 1.00112.58 C +ANISOU 2526 CG ASP B 276 14661 12456 15658 1592 -688 452 C +ATOM 2527 OD1 ASP B 276 -16.611 68.090 -31.525 1.00112.22 O +ANISOU 2527 OD1 ASP B 276 14576 12438 15624 1644 -666 483 O +ATOM 2528 OD2 ASP B 276 -14.571 68.741 -32.026 1.00113.33 O +ANISOU 2528 OD2 ASP B 276 14811 12436 15813 1577 -599 413 O +ATOM 2529 N THR B 277 -12.717 64.487 -31.472 1.00 94.74 N +ANISOU 2529 N THR B 277 12475 10340 13184 1312 -907 50 N +ATOM 2530 CA THR B 277 -12.493 63.537 -30.397 1.00 89.38 C +ANISOU 2530 CA THR B 277 11788 9718 12453 1253 -933 -87 C +ATOM 2531 C THR B 277 -11.030 63.596 -29.954 1.00 92.06 C +ANISOU 2531 C THR B 277 12162 10015 12801 1186 -887 -195 C +ATOM 2532 O THR B 277 -10.138 63.932 -30.739 1.00 91.52 O +ANISOU 2532 O THR B 277 12134 9896 12745 1172 -872 -171 O +ATOM 2533 CB THR B 277 -12.838 62.095 -30.845 1.00 79.57 C +ANISOU 2533 CB THR B 277 10545 8585 11101 1236 -1048 -96 C +ATOM 2534 OG1 THR B 277 -13.243 61.312 -29.715 1.00 70.10 O +ANISOU 2534 OG1 THR B 277 9318 7452 9866 1210 -1064 -190 O +ATOM 2535 CG2 THR B 277 -11.640 61.438 -31.528 1.00 80.57 C +ANISOU 2535 CG2 THR B 277 10725 8715 11173 1184 -1084 -134 C +ATOM 2536 N MET B 278 -10.795 63.280 -28.687 1.00 93.29 N +ANISOU 2536 N MET B 278 12299 10201 12947 1144 -864 -306 N +ATOM 2537 CA MET B 278 -9.444 63.199 -28.151 1.00 95.51 C +ANISOU 2537 CA MET B 278 12598 10473 13219 1078 -829 -407 C +ATOM 2538 C MET B 278 -8.933 61.775 -28.246 1.00 94.98 C +ANISOU 2538 C MET B 278 12536 10500 13053 1038 -903 -457 C +ATOM 2539 O MET B 278 -7.783 61.531 -28.615 1.00 94.73 O +ANISOU 2539 O MET B 278 12534 10463 12996 999 -900 -485 O +ATOM 2540 CB MET B 278 -9.432 63.633 -26.685 1.00 93.27 C +ANISOU 2540 CB MET B 278 12285 10182 12972 1056 -764 -492 C +ATOM 2541 CG MET B 278 -9.617 65.120 -26.490 1.00 96.35 C +ANISOU 2541 CG MET B 278 12688 10458 13463 1084 -662 -465 C +ATOM 2542 SD MET B 278 -8.460 66.071 -27.500 1.00111.82 S +ANISOU 2542 SD MET B 278 14707 12307 15473 1072 -601 -433 S +ATOM 2543 CE MET B 278 -8.818 67.728 -26.935 1.00 69.21 C +ANISOU 2543 CE MET B 278 9331 6778 10186 1104 -464 -422 C +ATOM 2544 N GLU B 279 -9.831 60.848 -27.930 1.00 92.56 N +ANISOU 2544 N GLU B 279 12202 10274 12693 1049 -960 -464 N +ATOM 2545 CA GLU B 279 -9.524 59.445 -27.661 1.00 90.40 C +ANISOU 2545 CA GLU B 279 11926 10092 12330 1014 -1009 -525 C +ATOM 2546 C GLU B 279 -8.685 58.696 -28.699 1.00 85.60 C +ANISOU 2546 C GLU B 279 11367 9494 11662 992 -1046 -515 C +ATOM 2547 O GLU B 279 -8.355 57.524 -28.492 1.00 84.80 O +ANISOU 2547 O GLU B 279 11270 9461 11491 966 -1069 -561 O +ATOM 2548 CB GLU B 279 -10.832 58.685 -27.418 1.00 94.44 C +ANISOU 2548 CB GLU B 279 12410 10671 12800 1039 -1064 -514 C +ATOM 2549 CG GLU B 279 -11.805 59.420 -26.501 1.00 96.80 C +ANISOU 2549 CG GLU B 279 12664 10959 13156 1066 -1030 -510 C +ATOM 2550 CD GLU B 279 -13.167 58.757 -26.439 1.00 95.96 C +ANISOU 2550 CD GLU B 279 12534 10916 13012 1095 -1086 -487 C +ATOM 2551 OE1 GLU B 279 -13.308 57.630 -26.962 1.00 95.29 O +ANISOU 2551 OE1 GLU B 279 12467 10888 12852 1087 -1149 -491 O +ATOM 2552 OE2 GLU B 279 -14.098 59.363 -25.866 1.00 94.78 O +ANISOU 2552 OE2 GLU B 279 12350 10755 12907 1125 -1062 -465 O +ATOM 2553 N VAL B 280 -8.343 59.347 -29.807 1.00 86.74 N +ANISOU 2553 N VAL B 280 12855 9870 10233 -146 -256 -1258 N +ATOM 2554 CA VAL B 280 -7.496 58.703 -30.807 1.00 74.81 C +ANISOU 2554 CA VAL B 280 11339 8319 8765 -179 -256 -1177 C +ATOM 2555 C VAL B 280 -6.335 57.998 -30.118 1.00 66.02 C +ANISOU 2555 C VAL B 280 10244 7298 7543 -244 -313 -1208 C +ATOM 2556 O VAL B 280 -5.980 56.881 -30.480 1.00 62.16 O +ANISOU 2556 O VAL B 280 9756 6820 7041 -226 -315 -1129 O +ATOM 2557 CB VAL B 280 -6.962 59.697 -31.862 1.00 76.17 C +ANISOU 2557 CB VAL B 280 11498 8396 9046 -250 -240 -1180 C +ATOM 2558 CG1 VAL B 280 -8.111 60.263 -32.678 1.00 76.46 C +ANISOU 2558 CG1 VAL B 280 11506 8362 9182 -187 -190 -1130 C +ATOM 2559 CG2 VAL B 280 -6.166 60.815 -31.200 1.00 79.80 C +ANISOU 2559 CG2 VAL B 280 11973 8872 9476 -350 -279 -1307 C +ATOM 2560 N GLU B 281 -5.773 58.648 -29.103 1.00 69.19 N +ANISOU 2560 N GLU B 281 10651 7776 7861 -322 -361 -1321 N +ATOM 2561 CA GLU B 281 -4.654 58.095 -28.351 1.00 73.52 C +ANISOU 2561 CA GLU B 281 11199 8449 8288 -406 -430 -1351 C +ATOM 2562 C GLU B 281 -4.960 56.704 -27.795 1.00 73.97 C +ANISOU 2562 C GLU B 281 11248 8617 8240 -325 -449 -1289 C +ATOM 2563 O GLU B 281 -4.259 55.739 -28.108 1.00 78.28 O +ANISOU 2563 O GLU B 281 11753 9210 8780 -341 -463 -1201 O +ATOM 2564 CB GLU B 281 -4.239 59.040 -27.218 1.00 81.37 C +ANISOU 2564 CB GLU B 281 12183 9536 9198 -492 -476 -1481 C +ATOM 2565 CG GLU B 281 -3.764 60.412 -27.678 1.00 94.24 C +ANISOU 2565 CG GLU B 281 13818 11071 10919 -574 -465 -1548 C +ATOM 2566 CD GLU B 281 -3.310 61.292 -26.518 1.00111.82 C +ANISOU 2566 CD GLU B 281 16034 13394 13059 -657 -511 -1678 C +ATOM 2567 OE1 GLU B 281 -3.782 62.450 -26.418 1.00114.73 O +ANISOU 2567 OE1 GLU B 281 16412 13700 13480 -649 -486 -1755 O +ATOM 2568 OE2 GLU B 281 -2.476 60.827 -25.707 1.00117.84 O +ANISOU 2568 OE2 GLU B 281 16773 14304 13699 -735 -575 -1698 O +ATOM 2569 N GLU B 282 -6.004 56.595 -26.976 1.00 70.90 N +ANISOU 2569 N GLU B 282 10848 8294 7798 -230 -439 -1308 N +ATOM 2570 CA GLU B 282 -6.300 55.317 -26.334 1.00 75.52 C +ANISOU 2570 CA GLU B 282 11409 9011 8273 -140 -461 -1249 C +ATOM 2571 C GLU B 282 -6.865 54.316 -27.337 1.00 71.25 C +ANISOU 2571 C GLU B 282 10865 8388 7819 -27 -403 -1119 C +ATOM 2572 O GLU B 282 -6.674 53.108 -27.193 1.00 74.26 O +ANISOU 2572 O GLU B 282 11115 8898 8202 28 -394 -991 O +ATOM 2573 CB GLU B 282 -7.243 55.482 -25.134 1.00 84.08 C +ANISOU 2573 CB GLU B 282 12464 10200 9283 -74 -462 -1300 C +ATOM 2574 CG GLU B 282 -7.049 54.402 -24.065 1.00 91.72 C +ANISOU 2574 CG GLU B 282 13351 11387 10111 -33 -511 -1254 C +ATOM 2575 CD GLU B 282 -8.081 54.457 -22.947 1.00100.28 C +ANISOU 2575 CD GLU B 282 14420 12562 11120 41 -507 -1301 C +ATOM 2576 OE1 GLU B 282 -8.698 55.526 -22.744 1.00103.91 O +ANISOU 2576 OE1 GLU B 282 14903 12948 11629 18 -473 -1386 O +ATOM 2577 OE2 GLU B 282 -8.274 53.423 -22.271 1.00100.57 O +ANISOU 2577 OE2 GLU B 282 14387 12755 11068 121 -529 -1233 O +ATOM 2578 N PHE B 283 -7.553 54.827 -28.353 1.00 60.44 N +ANISOU 2578 N PHE B 283 9520 6856 6588 3 -340 -1093 N +ATOM 2579 CA PHE B 283 -8.049 53.996 -29.440 1.00 58.26 C +ANISOU 2579 CA PHE B 283 9239 6494 6403 88 -282 -971 C +ATOM 2580 C PHE B 283 -6.897 53.270 -30.149 1.00 60.42 C +ANISOU 2580 C PHE B 283 9506 6752 6699 31 -286 -909 C +ATOM 2581 O PHE B 283 -6.957 52.059 -30.368 1.00 61.22 O +ANISOU 2581 O PHE B 283 9509 6921 6832 103 -251 -779 O +ATOM 2582 CB PHE B 283 -8.836 54.858 -30.433 1.00 65.68 C +ANISOU 2582 CB PHE B 283 10166 7303 7485 94 -226 -941 C +ATOM 2583 CG PHE B 283 -9.198 54.148 -31.718 1.00 68.22 C +ANISOU 2583 CG PHE B 283 10462 7553 7906 145 -171 -811 C +ATOM 2584 CD1 PHE B 283 -10.450 53.567 -31.877 1.00 69.01 C +ANISOU 2584 CD1 PHE B 283 10527 7666 8029 253 -132 -728 C +ATOM 2585 CD2 PHE B 283 -8.289 54.079 -32.770 1.00 71.02 C +ANISOU 2585 CD2 PHE B 283 10812 7839 8333 73 -157 -770 C +ATOM 2586 CE1 PHE B 283 -10.785 52.921 -33.051 1.00 71.05 C +ANISOU 2586 CE1 PHE B 283 10740 7887 8367 283 -83 -609 C +ATOM 2587 CE2 PHE B 283 -8.614 53.435 -33.949 1.00 71.49 C +ANISOU 2587 CE2 PHE B 283 10826 7857 8480 108 -103 -652 C +ATOM 2588 CZ PHE B 283 -9.865 52.856 -34.091 1.00 72.94 C +ANISOU 2588 CZ PHE B 283 10969 8071 8674 211 -67 -574 C +ATOM 2589 N LEU B 284 -5.856 54.013 -30.515 1.00 55.64 N +ANISOU 2589 N LEU B 284 8918 6096 6126 -102 -311 -957 N +ATOM 2590 CA LEU B 284 -4.685 53.418 -31.143 1.00 46.20 C +ANISOU 2590 CA LEU B 284 7620 4932 5002 -172 -302 -857 C +ATOM 2591 C LEU B 284 -4.033 52.399 -30.211 1.00 45.41 C +ANISOU 2591 C LEU B 284 7347 5061 4847 -164 -329 -769 C +ATOM 2592 O LEU B 284 -3.772 51.262 -30.610 1.00 45.24 O +ANISOU 2592 O LEU B 284 7218 5089 4882 -123 -290 -633 O +ATOM 2593 CB LEU B 284 -3.670 54.490 -31.535 1.00 45.91 C +ANISOU 2593 CB LEU B 284 7633 4814 4996 -323 -333 -939 C +ATOM 2594 CG LEU B 284 -4.106 55.550 -32.551 1.00 54.21 C +ANISOU 2594 CG LEU B 284 8742 5699 6156 -333 -293 -967 C +ATOM 2595 CD1 LEU B 284 -2.980 56.562 -32.772 1.00 57.46 C +ANISOU 2595 CD1 LEU B 284 9145 6085 6601 -471 -322 -1028 C +ATOM 2596 CD2 LEU B 284 -4.566 54.928 -33.884 1.00 47.73 C +ANISOU 2596 CD2 LEU B 284 7889 4793 5455 -267 -220 -840 C +ATOM 2597 N LYS B 285 -3.770 52.793 -28.969 1.00 40.45 N +ANISOU 2597 N LYS B 285 6688 4574 4109 -206 -391 -844 N +ATOM 2598 CA LYS B 285 -3.148 51.861 -28.021 1.00 58.54 C +ANISOU 2598 CA LYS B 285 8809 7094 6340 -203 -422 -757 C +ATOM 2599 C LYS B 285 -4.005 50.622 -27.758 1.00 50.25 C +ANISOU 2599 C LYS B 285 7686 6126 5281 -53 -384 -648 C +ATOM 2600 O LYS B 285 -3.482 49.521 -27.614 1.00 43.94 O +ANISOU 2600 O LYS B 285 6738 5456 4502 -31 -373 -518 O +ATOM 2601 CB LYS B 285 -2.771 52.558 -26.712 1.00 74.93 C +ANISOU 2601 CB LYS B 285 10871 9311 8289 -281 -497 -864 C +ATOM 2602 CG LYS B 285 -1.394 53.208 -26.766 1.00 86.30 C +ANISOU 2602 CG LYS B 285 12283 10772 9735 -443 -542 -902 C +ATOM 2603 CD LYS B 285 -0.365 52.253 -27.372 1.00 89.51 C +ANISOU 2603 CD LYS B 285 12550 11228 10230 -470 -522 -750 C +ATOM 2604 CE LYS B 285 1.036 52.844 -27.328 1.00 91.51 C +ANISOU 2604 CE LYS B 285 12762 11524 10483 -630 -572 -781 C +ATOM 2605 NZ LYS B 285 1.481 53.097 -25.924 1.00 91.46 N +ANISOU 2605 NZ LYS B 285 12687 11722 10344 -696 -646 -833 N +ATOM 2606 N GLU B 286 -5.316 50.828 -27.689 1.00 51.51 N +ANISOU 2606 N GLU B 286 7950 6208 5414 47 -362 -702 N +ATOM 2607 CA GLU B 286 -6.315 49.762 -27.744 1.00 59.82 C +ANISOU 2607 CA GLU B 286 8969 7281 6478 196 -312 -607 C +ATOM 2608 C GLU B 286 -5.974 48.776 -28.871 1.00 57.68 C +ANISOU 2608 C GLU B 286 8630 6957 6328 219 -247 -464 C +ATOM 2609 O GLU B 286 -5.839 47.566 -28.646 1.00 56.51 O +ANISOU 2609 O GLU B 286 8348 6932 6191 281 -223 -338 O +ATOM 2610 CB GLU B 286 -7.682 50.402 -28.021 1.00 67.13 C +ANISOU 2610 CB GLU B 286 10057 8052 7399 274 -286 -694 C +ATOM 2611 CG GLU B 286 -8.899 49.767 -27.365 1.00 70.45 C +ANISOU 2611 CG GLU B 286 10469 8540 7759 418 -269 -669 C +ATOM 2612 CD GLU B 286 -10.133 50.660 -27.481 1.00 75.11 C +ANISOU 2612 CD GLU B 286 11225 8980 8333 472 -256 -780 C +ATOM 2613 OE1 GLU B 286 -10.009 51.874 -27.215 1.00 80.48 O +ANISOU 2613 OE1 GLU B 286 11963 9614 9003 384 -286 -895 O +ATOM 2614 OE2 GLU B 286 -11.220 50.165 -27.847 1.00 73.49 O +ANISOU 2614 OE2 GLU B 286 11022 8725 8177 580 -206 -714 O +ATOM 2615 N ALA B 287 -5.832 49.309 -30.084 1.00 49.92 N +ANISOU 2615 N ALA B 287 7740 5790 5438 167 -215 -485 N +ATOM 2616 CA ALA B 287 -5.481 48.517 -31.264 1.00 47.64 C +ANISOU 2616 CA ALA B 287 7405 5429 5268 170 -149 -366 C +ATOM 2617 C ALA B 287 -4.095 47.867 -31.169 1.00 40.65 C +ANISOU 2617 C ALA B 287 6362 4666 4416 95 -158 -273 C +ATOM 2618 O ALA B 287 -3.911 46.710 -31.546 1.00 41.44 O +ANISOU 2618 O ALA B 287 6358 4807 4582 141 -103 -141 O +ATOM 2619 CB ALA B 287 -5.576 49.375 -32.523 1.00 48.62 C +ANISOU 2619 CB ALA B 287 7668 5333 5473 114 -122 -422 C +ATOM 2620 N ALA B 288 -3.123 48.621 -30.673 1.00 37.64 N +ANISOU 2620 N ALA B 288 5965 4342 3995 -24 -222 -340 N +ATOM 2621 CA ALA B 288 -1.777 48.096 -30.457 1.00 37.21 C +ANISOU 2621 CA ALA B 288 5758 4418 3963 -102 -240 -256 C +ATOM 2622 C ALA B 288 -1.766 46.844 -29.563 1.00 39.16 C +ANISOU 2622 C ALA B 288 5841 4868 4172 -21 -238 -137 C +ATOM 2623 O ALA B 288 -1.177 45.821 -29.924 1.00 42.35 O +ANISOU 2623 O ALA B 288 6119 5319 4653 -11 -193 -3 O +ATOM 2624 CB ALA B 288 -0.881 49.181 -29.877 1.00 40.15 C +ANISOU 2624 CB ALA B 288 6147 4836 4273 -238 -320 -362 C +ATOM 2625 N VAL B 289 -2.404 46.921 -28.396 1.00 32.84 N +ANISOU 2625 N VAL B 289 5038 4185 3256 35 -282 -185 N +ATOM 2626 CA VAL B 289 -2.470 45.758 -27.517 1.00 33.53 C +ANISOU 2626 CA VAL B 289 4972 4465 3301 116 -281 -73 C +ATOM 2627 C VAL B 289 -3.064 44.593 -28.280 1.00 38.74 C +ANISOU 2627 C VAL B 289 5597 5069 4054 232 -191 50 C +ATOM 2628 O VAL B 289 -2.518 43.486 -28.281 1.00 42.25 O +ANISOU 2628 O VAL B 289 5892 5611 4552 255 -157 189 O +ATOM 2629 CB VAL B 289 -3.377 45.973 -26.277 1.00 35.59 C +ANISOU 2629 CB VAL B 289 5261 4834 3427 183 -328 -147 C +ATOM 2630 CG1 VAL B 289 -2.963 45.021 -25.172 1.00 27.82 C +ANISOU 2630 CG1 VAL B 289 4096 4089 2384 210 -357 -43 C +ATOM 2631 CG2 VAL B 289 -3.325 47.395 -25.793 1.00 39.20 C +ANISOU 2631 CG2 VAL B 289 5834 5263 3799 89 -395 -316 C +ATOM 2632 N MET B 290 -4.197 44.850 -28.928 1.00 37.53 N +ANISOU 2632 N MET B 290 5582 4758 3921 303 -149 -1 N +ATOM 2633 CA MET B 290 -4.903 43.806 -29.659 1.00 39.64 C +ANISOU 2633 CA MET B 290 5833 4965 4265 413 -62 103 C +ATOM 2634 C MET B 290 -4.027 43.055 -30.667 1.00 37.25 C +ANISOU 2634 C MET B 290 5443 4618 4091 373 4 221 C +ATOM 2635 O MET B 290 -4.193 41.847 -30.839 1.00 38.37 O +ANISOU 2635 O MET B 290 5488 4805 4286 452 69 344 O +ATOM 2636 CB MET B 290 -6.153 44.372 -30.330 1.00 46.05 C +ANISOU 2636 CB MET B 290 6816 5596 5082 472 -32 23 C +ATOM 2637 CG MET B 290 -7.460 44.026 -29.607 1.00 47.32 C +ANISOU 2637 CG MET B 290 7001 5813 5165 608 -30 14 C +ATOM 2638 SD MET B 290 -8.733 45.278 -29.853 1.00 49.51 S +ANISOU 2638 SD MET B 290 7493 5917 5402 637 -42 -136 S +ATOM 2639 CE MET B 290 -10.201 44.256 -29.832 1.00 69.64 C +ANISOU 2639 CE MET B 290 10042 8473 7943 813 19 -63 C +ATOM 2640 N LYS B 291 -3.101 43.758 -31.325 1.00 34.42 N +ANISOU 2640 N LYS B 291 5119 4173 3786 248 -8 182 N +ATOM 2641 CA LYS B 291 -2.190 43.115 -32.293 1.00 41.39 C +ANISOU 2641 CA LYS B 291 5922 5010 4794 197 55 286 C +ATOM 2642 C LYS B 291 -1.263 42.073 -31.651 1.00 47.14 C +ANISOU 2642 C LYS B 291 6449 5923 5539 196 58 416 C +ATOM 2643 O LYS B 291 -0.711 41.214 -32.341 1.00 47.70 O +ANISOU 2643 O LYS B 291 6430 5975 5718 190 129 529 O +ATOM 2644 CB LYS B 291 -1.329 44.152 -33.028 1.00 41.47 C +ANISOU 2644 CB LYS B 291 6008 4901 4849 57 31 212 C +ATOM 2645 CG LYS B 291 -2.110 45.211 -33.790 1.00 47.15 C +ANISOU 2645 CG LYS B 291 6920 5426 5570 44 33 94 C +ATOM 2646 CD LYS B 291 -1.190 46.270 -34.385 1.00 42.86 C +ANISOU 2646 CD LYS B 291 6441 4780 5063 -98 1 19 C +ATOM 2647 CE LYS B 291 -1.999 47.391 -35.006 1.00 38.87 C +ANISOU 2647 CE LYS B 291 6124 4092 4552 -108 -4 -100 C +ATOM 2648 NZ LYS B 291 -1.142 48.524 -35.454 1.00 38.52 N +ANISOU 2648 NZ LYS B 291 6149 3956 4532 -246 -42 -185 N +ATOM 2649 N GLU B 292 -1.086 42.152 -30.335 1.00 46.52 N +ANISOU 2649 N GLU B 292 6297 6021 5356 197 -17 402 N +ATOM 2650 CA GLU B 292 -0.125 41.287 -29.655 1.00 49.61 C +ANISOU 2650 CA GLU B 292 6493 6599 5758 183 -27 525 C +ATOM 2651 C GLU B 292 -0.770 40.085 -28.985 1.00 47.77 C +ANISOU 2651 C GLU B 292 6151 6495 5503 316 6 631 C +ATOM 2652 O GLU B 292 -0.081 39.167 -28.560 1.00 51.97 O +ANISOU 2652 O GLU B 292 6512 7169 6067 324 19 759 O +ATOM 2653 CB GLU B 292 0.660 42.076 -28.607 1.00 51.48 C +ANISOU 2653 CB GLU B 292 6694 6972 5894 83 -133 459 C +ATOM 2654 CG GLU B 292 1.231 43.381 -29.117 1.00 57.78 C +ANISOU 2654 CG GLU B 292 7608 7650 6695 -49 -174 337 C +ATOM 2655 CD GLU B 292 1.858 44.195 -28.007 1.00 65.81 C +ANISOU 2655 CD GLU B 292 8602 8805 7596 -144 -278 257 C +ATOM 2656 OE1 GLU B 292 2.136 43.614 -26.935 1.00 63.45 O +ANISOU 2656 OE1 GLU B 292 8165 8709 7234 -126 -315 327 O +ATOM 2657 OE2 GLU B 292 2.066 45.413 -28.202 1.00 73.06 O +ANISOU 2657 OE2 GLU B 292 9640 9632 8487 -240 -322 126 O +ATOM 2658 N ILE B 293 -2.086 40.087 -28.866 1.00 40.34 N +ANISOU 2658 N ILE B 293 5322 5304 4702 160 474 -122 N +ATOM 2659 CA ILE B 293 -2.728 38.985 -28.171 1.00 40.31 C +ANISOU 2659 CA ILE B 293 5265 5291 4760 167 471 -180 C +ATOM 2660 C ILE B 293 -3.205 37.914 -29.138 1.00 38.78 C +ANISOU 2660 C ILE B 293 5099 5116 4520 165 482 -247 C +ATOM 2661 O ILE B 293 -3.823 38.197 -30.168 1.00 46.20 O +ANISOU 2661 O ILE B 293 6093 6076 5383 168 441 -263 O +ATOM 2662 CB ILE B 293 -3.870 39.462 -27.247 1.00 47.94 C +ANISOU 2662 CB ILE B 293 6196 6252 5768 182 390 -187 C +ATOM 2663 CG1 ILE B 293 -4.756 40.449 -27.987 1.00 62.37 C +ANISOU 2663 CG1 ILE B 293 8074 8097 7526 195 309 -182 C +ATOM 2664 CG2 ILE B 293 -3.308 40.114 -25.969 1.00 35.76 C +ANISOU 2664 CG2 ILE B 293 4608 4684 4296 183 396 -133 C +ATOM 2665 CD1 ILE B 293 -5.415 41.430 -27.066 1.00 74.73 C +ANISOU 2665 CD1 ILE B 293 9613 9654 9129 214 237 -160 C +ATOM 2666 N LYS B 294 -2.904 36.673 -28.794 1.00 27.54 N +ANISOU 2666 N LYS B 294 3640 3680 3144 161 533 -286 N +ATOM 2667 CA LYS B 294 -3.231 35.555 -29.649 1.00 38.04 C +ANISOU 2667 CA LYS B 294 4996 5021 4437 159 547 -351 C +ATOM 2668 C LYS B 294 -3.606 34.370 -28.762 1.00 30.83 C +ANISOU 2668 C LYS B 294 4028 4086 3599 156 550 -397 C +ATOM 2669 O LYS B 294 -2.745 33.658 -28.238 1.00 37.34 O +ANISOU 2669 O LYS B 294 4820 4888 4479 152 610 -398 O +ATOM 2670 CB LYS B 294 -2.035 35.220 -30.546 1.00 46.82 C +ANISOU 2670 CB LYS B 294 6143 6142 5506 155 629 -348 C +ATOM 2671 CG LYS B 294 -2.393 34.767 -31.945 1.00 61.85 C +ANISOU 2671 CG LYS B 294 8110 8070 7319 155 628 -395 C +ATOM 2672 CD LYS B 294 -2.379 35.926 -32.939 1.00 72.82 C +ANISOU 2672 CD LYS B 294 9565 9487 8617 149 605 -355 C +ATOM 2673 CE LYS B 294 -2.017 35.429 -34.335 1.00 77.23 C +ANISOU 2673 CE LYS B 294 10185 10072 9086 144 649 -388 C +ATOM 2674 NZ LYS B 294 -2.714 34.148 -34.655 1.00 77.98 N +ANISOU 2674 NZ LYS B 294 10286 10163 9180 151 640 -468 N +ATOM 2675 N HIS B 295 -4.900 34.166 -28.584 1.00 24.49 N +ANISOU 2675 N HIS B 295 3214 3291 2801 155 483 -434 N +ATOM 2676 CA HIS B 295 -5.371 33.079 -27.743 1.00 26.03 C +ANISOU 2676 CA HIS B 295 3359 3469 3062 144 476 -476 C +ATOM 2677 C HIS B 295 -6.781 32.697 -28.203 1.00 19.48 C +ANISOU 2677 C HIS B 295 2543 2661 2198 140 409 -529 C +ATOM 2678 O HIS B 295 -7.513 33.546 -28.716 1.00 28.48 O +ANISOU 2678 O HIS B 295 3709 3826 3286 150 352 -523 O +ATOM 2679 CB HIS B 295 -5.332 33.503 -26.259 1.00 22.83 C +ANISOU 2679 CB HIS B 295 2888 3047 2739 140 465 -439 C +ATOM 2680 CG HIS B 295 -5.667 32.393 -25.309 1.00 27.81 C +ANISOU 2680 CG HIS B 295 3468 3660 3440 122 465 -473 C +ATOM 2681 ND1 HIS B 295 -6.958 32.122 -24.908 1.00 23.09 N +ANISOU 2681 ND1 HIS B 295 2842 3077 2853 111 403 -508 N +ATOM 2682 CD2 HIS B 295 -4.881 31.466 -24.712 1.00 23.33 C +ANISOU 2682 CD2 HIS B 295 2874 3059 2932 110 517 -478 C +ATOM 2683 CE1 HIS B 295 -6.951 31.082 -24.087 1.00 29.75 C +ANISOU 2683 CE1 HIS B 295 3645 3898 3758 88 417 -530 C +ATOM 2684 NE2 HIS B 295 -5.705 30.666 -23.953 1.00 15.44 N +ANISOU 2684 NE2 HIS B 295 1835 2053 1977 89 484 -513 N +ATOM 2685 N PRO B 296 -7.151 31.416 -28.052 1.00 25.59 N +ANISOU 2685 N PRO B 296 3302 3424 2998 124 411 -582 N +ATOM 2686 CA PRO B 296 -8.459 30.903 -28.498 1.00 30.96 C +ANISOU 2686 CA PRO B 296 3993 4124 3647 115 348 -636 C +ATOM 2687 C PRO B 296 -9.636 31.517 -27.732 1.00 37.86 C +ANISOU 2687 C PRO B 296 4819 5020 4545 112 275 -631 C +ATOM 2688 O PRO B 296 -10.790 31.436 -28.177 1.00 37.32 O +ANISOU 2688 O PRO B 296 4759 4977 4443 109 214 -667 O +ATOM 2689 CB PRO B 296 -8.381 29.398 -28.188 1.00 28.44 C +ANISOU 2689 CB PRO B 296 3657 3778 3371 94 373 -682 C +ATOM 2690 CG PRO B 296 -6.917 29.087 -28.056 1.00 27.51 C +ANISOU 2690 CG PRO B 296 3542 3628 3281 101 455 -661 C +ATOM 2691 CD PRO B 296 -6.271 30.345 -27.545 1.00 27.10 C +ANISOU 2691 CD PRO B 296 3470 3580 3247 115 472 -594 C +ATOM 2692 N ASN B 297 -9.344 32.118 -26.583 1.00 27.35 N +ANISOU 2692 N ASN B 297 3437 3681 3274 115 282 -590 N +ATOM 2693 CA ASN B 297 -10.396 32.648 -25.729 1.00 29.45 C +ANISOU 2693 CA ASN B 297 3650 3970 3570 114 219 -589 C +ATOM 2694 C ASN B 297 -10.276 34.145 -25.503 1.00 26.75 C +ANISOU 2694 C ASN B 297 3307 3637 3220 141 196 -539 C +ATOM 2695 O ASN B 297 -10.918 34.714 -24.612 1.00 17.50 O +ANISOU 2695 O ASN B 297 2087 2480 2083 147 154 -531 O +ATOM 2696 CB ASN B 297 -10.440 31.882 -24.404 1.00 27.58 C +ANISOU 2696 CB ASN B 297 3346 3718 3413 88 233 -597 C +ATOM 2697 CG ASN B 297 -10.832 30.429 -24.599 1.00 24.47 C +ANISOU 2697 CG ASN B 297 2954 3317 3025 57 234 -651 C +ATOM 2698 OD1 ASN B 297 -10.026 29.525 -24.384 1.00 28.40 O +ANISOU 2698 OD1 ASN B 297 3454 3780 3557 42 285 -655 O +ATOM 2699 ND2 ASN B 297 -12.079 30.198 -25.016 1.00 17.16 N +ANISOU 2699 ND2 ASN B 297 2028 2425 2067 48 174 -693 N +ATOM 2700 N LEU B 298 -9.437 34.778 -26.316 1.00 25.90 N +ANISOU 2700 N LEU B 298 3255 3520 3065 157 223 -504 N +ATOM 2701 CA LEU B 298 -9.401 36.231 -26.356 1.00 26.32 C +ANISOU 2701 CA LEU B 298 3325 3580 3095 181 189 -458 C +ATOM 2702 C LEU B 298 -9.827 36.701 -27.740 1.00 29.05 C +ANISOU 2702 C LEU B 298 3740 3946 3352 194 149 -467 C +ATOM 2703 O LEU B 298 -9.460 36.097 -28.745 1.00 32.83 O +ANISOU 2703 O LEU B 298 4268 4423 3782 184 183 -486 O +ATOM 2704 CB LEU B 298 -8.025 36.759 -25.953 1.00 17.50 C +ANISOU 2704 CB LEU B 298 2211 2436 2004 183 248 -396 C +ATOM 2705 CG LEU B 298 -7.797 36.696 -24.428 1.00 17.74 C +ANISOU 2705 CG LEU B 298 2171 2447 2122 176 264 -377 C +ATOM 2706 CD1 LEU B 298 -6.322 36.628 -24.065 1.00 18.82 C +ANISOU 2706 CD1 LEU B 298 2305 2552 2294 168 340 -332 C +ATOM 2707 CD2 LEU B 298 -8.464 37.880 -23.711 1.00 18.24 C +ANISOU 2707 CD2 LEU B 298 2207 2522 2200 196 199 -355 C +ATOM 2708 N VAL B 299 -10.636 37.755 -27.792 1.00 31.56 N +ANISOU 2708 N VAL B 299 4062 4280 3647 215 74 -458 N +ATOM 2709 CA VAL B 299 -11.139 38.235 -29.072 1.00 35.44 C +ANISOU 2709 CA VAL B 299 4621 4789 4056 227 24 -467 C +ATOM 2710 C VAL B 299 -9.984 38.502 -30.038 1.00 35.29 C +ANISOU 2710 C VAL B 299 4673 4756 3978 220 76 -429 C +ATOM 2711 O VAL B 299 -8.970 39.094 -29.663 1.00 28.06 O +ANISOU 2711 O VAL B 299 3759 3823 3080 219 116 -375 O +ATOM 2712 CB VAL B 299 -12.048 39.472 -28.922 1.00 36.00 C +ANISOU 2712 CB VAL B 299 4688 4874 4116 256 -68 -456 C +ATOM 2713 CG1 VAL B 299 -12.254 40.161 -30.277 1.00 40.75 C +ANISOU 2713 CG1 VAL B 299 5372 5482 4627 266 -115 -447 C +ATOM 2714 CG2 VAL B 299 -13.386 39.061 -28.343 1.00 33.66 C +ANISOU 2714 CG2 VAL B 299 4329 4606 3856 262 -124 -509 C +ATOM 2715 N GLN B 300 -10.138 38.032 -31.275 1.00 36.87 N +ANISOU 2715 N GLN B 300 4932 4969 4108 211 77 -459 N +ATOM 2716 CA GLN B 300 -9.075 38.129 -32.276 1.00 30.47 C +ANISOU 2716 CA GLN B 300 4188 4154 3234 200 133 -432 C +ATOM 2717 C GLN B 300 -9.243 39.357 -33.161 1.00 30.74 C +ANISOU 2717 C GLN B 300 4292 4198 3191 208 77 -397 C +ATOM 2718 O GLN B 300 -10.258 39.511 -33.857 1.00 30.17 O +ANISOU 2718 O GLN B 300 4253 4141 3070 216 5 -425 O +ATOM 2719 CB GLN B 300 -9.035 36.869 -33.145 1.00 28.48 C +ANISOU 2719 CB GLN B 300 3966 3909 2944 185 173 -486 C +ATOM 2720 CG GLN B 300 -7.955 36.911 -34.207 1.00 43.80 C +ANISOU 2720 CG GLN B 300 5974 5854 4815 174 236 -465 C +ATOM 2721 CD GLN B 300 -6.554 36.990 -33.609 1.00 58.12 C +ANISOU 2721 CD GLN B 300 7760 7651 6671 169 321 -420 C +ATOM 2722 OE1 GLN B 300 -6.166 36.139 -32.808 1.00 65.76 O +ANISOU 2722 OE1 GLN B 300 8674 8603 7710 166 369 -437 O +ATOM 2723 NE2 GLN B 300 -5.793 38.017 -33.992 1.00 53.25 N +ANISOU 2723 NE2 GLN B 300 7182 7039 6012 164 335 -360 N +ATOM 2724 N LEU B 301 -8.247 40.236 -33.124 1.00 33.84 N +ANISOU 2724 N LEU B 301 4707 4579 3573 204 106 -333 N +ATOM 2725 CA LEU B 301 -8.192 41.388 -34.030 1.00 32.95 C +ANISOU 2725 CA LEU B 301 4669 4470 3380 204 61 -290 C +ATOM 2726 C LEU B 301 -7.995 40.931 -35.482 1.00 32.94 C +ANISOU 2726 C LEU B 301 4743 4488 3284 184 87 -311 C +ATOM 2727 O LEU B 301 -7.231 39.999 -35.741 1.00 32.86 O +ANISOU 2727 O LEU B 301 4731 4483 3270 169 172 -329 O +ATOM 2728 CB LEU B 301 -7.051 42.315 -33.623 1.00 25.42 C +ANISOU 2728 CB LEU B 301 3720 3499 2438 196 96 -215 C +ATOM 2729 CG LEU B 301 -6.821 43.551 -34.488 1.00 29.04 C +ANISOU 2729 CG LEU B 301 4260 3959 2816 187 53 -160 C +ATOM 2730 CD1 LEU B 301 -7.941 44.551 -34.281 1.00 24.36 C +ANISOU 2730 CD1 LEU B 301 3676 3356 2223 215 -64 -155 C +ATOM 2731 CD2 LEU B 301 -5.473 44.169 -34.154 1.00 30.37 C +ANISOU 2731 CD2 LEU B 301 4430 4114 2995 168 112 -88 C +ATOM 2732 N LEU B 302 -8.687 41.572 -36.421 1.00 29.92 N +ANISOU 2732 N LEU B 302 4427 4116 2827 186 12 -309 N +ATOM 2733 CA LEU B 302 -8.536 41.220 -37.837 1.00 32.97 C +ANISOU 2733 CA LEU B 302 4891 4521 3115 165 31 -327 C +ATOM 2734 C LEU B 302 -7.858 42.306 -38.664 1.00 37.33 C +ANISOU 2734 C LEU B 302 5522 5076 3585 145 27 -263 C +ATOM 2735 O LEU B 302 -7.174 42.012 -39.644 1.00 37.05 O +ANISOU 2735 O LEU B 302 5542 5060 3477 119 84 -261 O +ATOM 2736 CB LEU B 302 -9.880 40.860 -38.473 1.00 30.10 C +ANISOU 2736 CB LEU B 302 4552 4169 2716 175 -48 -384 C +ATOM 2737 CG LEU B 302 -10.635 39.682 -37.864 1.00 30.78 C +ANISOU 2737 CG LEU B 302 4570 4257 2867 185 -48 -452 C +ATOM 2738 CD1 LEU B 302 -11.974 39.535 -38.550 1.00 28.52 C +ANISOU 2738 CD1 LEU B 302 4313 3985 2540 192 -137 -499 C +ATOM 2739 CD2 LEU B 302 -9.825 38.392 -37.926 1.00 26.97 C +ANISOU 2739 CD2 LEU B 302 4074 3776 2398 169 55 -483 C +ATOM 2740 N GLY B 303 -8.056 43.560 -38.280 1.00 40.34 N +ANISOU 2740 N GLY B 303 5912 5441 3975 155 -43 -212 N +ATOM 2741 CA GLY B 303 -7.446 44.660 -39.000 1.00 43.76 C +ANISOU 2741 CA GLY B 303 6422 5873 4333 132 -58 -145 C +ATOM 2742 C GLY B 303 -7.824 46.018 -38.444 1.00 45.82 C +ANISOU 2742 C GLY B 303 6687 6106 4615 150 -151 -96 C +ATOM 2743 O GLY B 303 -8.638 46.131 -37.531 1.00 41.09 O +ANISOU 2743 O GLY B 303 6032 5494 4088 185 -207 -118 O +ATOM 2744 N VAL B 304 -7.224 47.055 -39.014 1.00 50.73 N +ANISOU 2744 N VAL B 304 7380 6722 5171 124 -168 -29 N +ATOM 2745 CA VAL B 304 -7.475 48.420 -38.583 1.00 53.27 C +ANISOU 2745 CA VAL B 304 7722 7014 5506 139 -260 24 C +ATOM 2746 C VAL B 304 -7.509 49.362 -39.784 1.00 54.08 C +ANISOU 2746 C VAL B 304 7934 7113 5500 112 -326 68 C +ATOM 2747 O VAL B 304 -6.991 49.043 -40.854 1.00 51.70 O +ANISOU 2747 O VAL B 304 7691 6838 5114 72 -276 73 O +ATOM 2748 CB VAL B 304 -6.398 48.896 -37.575 1.00 47.58 C +ANISOU 2748 CB VAL B 304 6959 6273 4845 131 -208 84 C +ATOM 2749 CG1 VAL B 304 -6.602 48.225 -36.225 1.00 41.78 C +ANISOU 2749 CG1 VAL B 304 6119 5532 4225 164 -177 46 C +ATOM 2750 CG2 VAL B 304 -4.997 48.608 -38.114 1.00 45.07 C +ANISOU 2750 CG2 VAL B 304 6665 5979 4482 81 -97 122 C +ATOM 2751 N CYS B 305 -8.143 50.514 -39.608 1.00 57.86 N +ANISOU 2751 N CYS B 305 8443 7562 5980 135 -441 96 N +ATOM 2752 CA CYS B 305 -8.111 51.562 -40.616 1.00 60.70 C +ANISOU 2752 CA CYS B 305 8911 7909 6243 107 -514 149 C +ATOM 2753 C CYS B 305 -7.693 52.836 -39.918 1.00 74.34 C +ANISOU 2753 C CYS B 305 10648 9597 7999 110 -564 221 C +ATOM 2754 O CYS B 305 -8.524 53.521 -39.329 1.00 80.23 O +ANISOU 2754 O CYS B 305 11382 10313 8791 156 -665 214 O +ATOM 2755 CB CYS B 305 -9.483 51.738 -41.261 1.00 54.66 C +ANISOU 2755 CB CYS B 305 8188 7139 5440 135 -632 106 C +ATOM 2756 SG CYS B 305 -10.066 50.294 -42.200 1.00 57.51 S +ANISOU 2756 SG CYS B 305 8551 7542 5757 128 -590 22 S +ATOM 2757 N THR B 306 -6.400 53.141 -39.959 1.00 81.75 N +ANISOU 2757 N THR B 306 11608 10539 8915 63 -492 288 N +ATOM 2758 CA THR B 306 -5.875 54.279 -39.208 1.00 86.84 C +ANISOU 2758 CA THR B 306 12256 11145 9593 61 -528 359 C +ATOM 2759 C THR B 306 -5.070 55.257 -40.061 1.00 90.16 C +ANISOU 2759 C THR B 306 12780 11560 9919 0 -546 446 C +ATOM 2760 O THR B 306 -3.916 55.559 -39.763 1.00 90.66 O +ANISOU 2760 O THR B 306 12837 11623 9987 -39 -483 508 O +ATOM 2761 CB THR B 306 -5.053 53.829 -37.968 1.00 75.91 C +ANISOU 2761 CB THR B 306 10776 9761 8306 67 -431 366 C +ATOM 2762 OG1 THR B 306 -4.063 52.866 -38.354 1.00 73.35 O +ANISOU 2762 OG1 THR B 306 10432 9479 7959 25 -299 362 O +ATOM 2763 CG2 THR B 306 -5.969 53.212 -36.912 1.00 77.19 C +ANISOU 2763 CG2 THR B 306 10843 9917 8568 129 -446 294 C +ATOM 2764 N ARG B 307 -5.695 55.753 -41.121 1.00 95.14 N +ANISOU 2764 N ARG B 307 13503 12185 10462 -12 -636 450 N +ATOM 2765 CA ARG B 307 -5.099 56.795 -41.942 1.00102.87 C +ANISOU 2765 CA ARG B 307 14588 13151 11345 -71 -676 534 C +ATOM 2766 C ARG B 307 -6.054 57.982 -42.002 1.00106.72 C +ANISOU 2766 C ARG B 307 15142 13585 11822 -40 -842 552 C +ATOM 2767 O ARG B 307 -5.683 59.116 -41.696 1.00106.23 O +ANISOU 2767 O ARG B 307 15121 13482 11759 -53 -903 622 O +ATOM 2768 CB ARG B 307 -4.813 56.276 -43.356 1.00106.77 C +ANISOU 2768 CB ARG B 307 15149 13693 11725 -127 -624 530 C +ATOM 2769 CG ARG B 307 -3.872 55.075 -43.405 1.00107.50 C +ANISOU 2769 CG ARG B 307 15181 13841 11822 -154 -462 505 C +ATOM 2770 CD ARG B 307 -2.859 55.204 -44.541 1.00108.71 C +ANISOU 2770 CD ARG B 307 15410 14035 11858 -235 -398 559 C +ATOM 2771 NE ARG B 307 -3.176 54.355 -45.688 1.00107.51 N +ANISOU 2771 NE ARG B 307 15297 13927 11626 -250 -364 505 N +ATOM 2772 CZ ARG B 307 -2.717 53.117 -45.849 1.00104.31 C +ANISOU 2772 CZ ARG B 307 14839 13570 11224 -253 -240 453 C +ATOM 2773 NH1 ARG B 307 -1.922 52.578 -44.930 1.00106.46 N +ANISOU 2773 NH1 ARG B 307 15017 13853 11579 -242 -138 448 N +ATOM 2774 NH2 ARG B 307 -3.054 52.417 -46.925 1.00 97.81 N +ANISOU 2774 NH2 ARG B 307 14060 12782 10322 -266 -220 404 N +ATOM 2775 N GLU B 308 -7.294 57.696 -42.384 1.00108.82 N +ANISOU 2775 N GLU B 308 15416 13851 12081 4 -916 486 N +ATOM 2776 CA GLU B 308 -8.327 58.710 -42.552 1.00107.58 C +ANISOU 2776 CA GLU B 308 15319 13647 11911 40 -1079 490 C +ATOM 2777 C GLU B 308 -9.534 58.392 -41.680 1.00105.06 C +ANISOU 2777 C GLU B 308 14913 13316 11688 127 -1133 409 C +ATOM 2778 O GLU B 308 -10.120 57.315 -41.791 1.00105.41 O +ANISOU 2778 O GLU B 308 14905 13397 11751 148 -1092 335 O +ATOM 2779 CB GLU B 308 -8.757 58.785 -44.020 1.00108.25 C +ANISOU 2779 CB GLU B 308 15478 13742 11908 6 -1117 482 C +ATOM 2780 CG GLU B 308 -9.293 57.469 -44.590 1.00108.55 C +ANISOU 2780 CG GLU B 308 15515 13829 11901 14 -1076 408 C +ATOM 2781 CD GLU B 308 -8.247 56.362 -44.619 1.00110.36 C +ANISOU 2781 CD GLU B 308 15694 14112 12127 -28 -907 399 C +ATOM 2782 OE1 GLU B 308 -8.393 55.379 -43.858 1.00111.29 O +ANISOU 2782 OE1 GLU B 308 15709 14249 12328 9 -835 338 O +ATOM 2783 OE2 GLU B 308 -7.279 56.475 -45.403 1.00109.00 O +ANISOU 2783 OE2 GLU B 308 15586 13962 11868 -97 -848 452 O +ATOM 2784 N PRO B 309 -9.910 59.332 -40.802 1.00102.31 N +ANISOU 2784 N PRO B 309 14542 12921 11412 174 -1220 421 N +ATOM 2785 CA PRO B 309 -11.077 59.156 -39.928 1.00100.15 C +ANISOU 2785 CA PRO B 309 14190 12640 11224 258 -1282 348 C +ATOM 2786 C PRO B 309 -12.372 59.022 -40.733 1.00 93.99 C +ANISOU 2786 C PRO B 309 13416 11868 10429 286 -1357 285 C +ATOM 2787 O PRO B 309 -12.447 59.543 -41.846 1.00 93.55 O +ANISOU 2787 O PRO B 309 13428 11799 10318 248 -1391 310 O +ATOM 2788 CB PRO B 309 -11.086 60.441 -39.085 1.00101.84 C +ANISOU 2788 CB PRO B 309 14370 12799 11526 285 -1336 378 C +ATOM 2789 CG PRO B 309 -10.288 61.426 -39.872 1.00103.82 C +ANISOU 2789 CG PRO B 309 14697 13023 11729 219 -1338 456 C +ATOM 2790 CD PRO B 309 -9.242 60.625 -40.582 1.00102.36 C +ANISOU 2790 CD PRO B 309 14563 12882 11448 148 -1239 494 C +ATOM 2791 N PRO B 310 -13.377 58.320 -40.179 1.00 85.86 N +ANISOU 2791 N PRO B 310 12314 10859 9450 348 -1381 204 N +ATOM 2792 CA PRO B 310 -13.296 57.702 -38.851 1.00 75.09 C +ANISOU 2792 CA PRO B 310 10835 9513 8183 383 -1311 168 C +ATOM 2793 C PRO B 310 -12.501 56.401 -38.889 1.00 66.49 C +ANISOU 2793 C PRO B 310 9699 8469 7095 336 -1153 155 C +ATOM 2794 O PRO B 310 -12.656 55.623 -39.823 1.00 67.80 O +ANISOU 2794 O PRO B 310 9890 8667 7204 309 -1120 127 O +ATOM 2795 CB PRO B 310 -14.763 57.418 -38.519 1.00 75.12 C +ANISOU 2795 CB PRO B 310 10774 9531 8239 453 -1387 82 C +ATOM 2796 CG PRO B 310 -15.386 57.154 -39.845 1.00 78.81 C +ANISOU 2796 CG PRO B 310 11309 10013 8623 436 -1436 59 C +ATOM 2797 CD PRO B 310 -14.673 58.054 -40.831 1.00 82.52 C +ANISOU 2797 CD PRO B 310 11881 10449 9025 376 -1446 137 C +ATOM 2798 N PHE B 311 -11.664 56.165 -37.885 1.00 64.47 N +ANISOU 2798 N PHE B 311 9376 8214 6904 329 -1061 175 N +ATOM 2799 CA PHE B 311 -10.835 54.966 -37.865 1.00 57.57 C +ANISOU 2799 CA PHE B 311 8457 7379 6038 288 -914 164 C +ATOM 2800 C PHE B 311 -11.636 53.721 -37.493 1.00 53.14 C +ANISOU 2800 C PHE B 311 7805 6854 5531 319 -877 76 C +ATOM 2801 O PHE B 311 -12.621 53.791 -36.749 1.00 52.94 O +ANISOU 2801 O PHE B 311 7718 6826 5570 374 -939 29 O +ATOM 2802 CB PHE B 311 -9.661 55.145 -36.907 1.00 61.53 C +ANISOU 2802 CB PHE B 311 8919 7867 6593 270 -834 217 C +ATOM 2803 CG PHE B 311 -8.910 56.427 -37.104 1.00 71.51 C +ANISOU 2803 CG PHE B 311 10264 9093 7814 241 -879 306 C +ATOM 2804 CD1 PHE B 311 -8.343 57.083 -36.026 1.00 75.84 C +ANISOU 2804 CD1 PHE B 311 10781 9608 8424 251 -878 350 C +ATOM 2805 CD2 PHE B 311 -8.768 56.977 -38.367 1.00 80.98 C +ANISOU 2805 CD2 PHE B 311 11574 10287 8908 199 -925 348 C +ATOM 2806 CE1 PHE B 311 -7.652 58.263 -36.198 1.00 79.11 C +ANISOU 2806 CE1 PHE B 311 11273 9985 8799 220 -923 435 C +ATOM 2807 CE2 PHE B 311 -8.077 58.157 -38.547 1.00 86.36 C +ANISOU 2807 CE2 PHE B 311 12333 10932 9547 166 -970 434 C +ATOM 2808 CZ PHE B 311 -7.518 58.803 -37.459 1.00 84.14 C +ANISOU 2808 CZ PHE B 311 12020 10618 9331 176 -970 478 C +ATOM 2809 N TYR B 312 -11.206 52.578 -38.016 1.00 51.87 N +ANISOU 2809 N TYR B 312 7636 6728 5343 281 -775 52 N +ATOM 2810 CA TYR B 312 -11.869 51.314 -37.731 1.00 49.81 C +ANISOU 2810 CA TYR B 312 7296 6500 5128 300 -734 -28 C +ATOM 2811 C TYR B 312 -10.962 50.393 -36.933 1.00 49.15 C +ANISOU 2811 C TYR B 312 7139 6431 5106 282 -604 -31 C +ATOM 2812 O TYR B 312 -9.743 50.374 -37.137 1.00 52.92 O +ANISOU 2812 O TYR B 312 7641 6907 5557 241 -522 18 O +ATOM 2813 CB TYR B 312 -12.277 50.599 -39.027 1.00 50.32 C +ANISOU 2813 CB TYR B 312 7414 6592 5113 277 -733 -66 C +ATOM 2814 CG TYR B 312 -13.446 51.209 -39.779 1.00 56.09 C +ANISOU 2814 CG TYR B 312 8203 7315 5794 301 -866 -85 C +ATOM 2815 CD1 TYR B 312 -14.120 52.316 -39.285 1.00 62.43 C +ANISOU 2815 CD1 TYR B 312 9004 8088 6629 347 -980 -73 C +ATOM 2816 CD2 TYR B 312 -13.884 50.662 -40.981 1.00 55.58 C +ANISOU 2816 CD2 TYR B 312 8194 7271 5653 281 -879 -117 C +ATOM 2817 CE1 TYR B 312 -15.193 52.872 -39.975 1.00 64.09 C +ANISOU 2817 CE1 TYR B 312 9265 8289 6796 373 -1106 -93 C +ATOM 2818 CE2 TYR B 312 -14.958 51.202 -41.672 1.00 57.66 C +ANISOU 2818 CE2 TYR B 312 8509 7525 5872 303 -1004 -134 C +ATOM 2819 CZ TYR B 312 -15.613 52.311 -41.167 1.00 64.07 C +ANISOU 2819 CZ TYR B 312 9317 8307 6719 349 -1119 -122 C +ATOM 2820 OH TYR B 312 -16.687 52.865 -41.850 1.00 63.61 O +ANISOU 2820 OH TYR B 312 9310 8239 6621 375 -1249 -141 O +ATOM 2821 N ILE B 313 -11.572 49.653 -36.009 1.00 47.84 N +ANISOU 2821 N ILE B 313 6879 6278 5022 313 -590 -88 N +ATOM 2822 CA ILE B 313 -10.985 48.453 -35.421 1.00 37.30 C +ANISOU 2822 CA ILE B 313 5472 4959 3739 296 -474 -113 C +ATOM 2823 C ILE B 313 -11.896 47.310 -35.838 1.00 36.91 C +ANISOU 2823 C ILE B 313 5399 4940 3684 301 -474 -191 C +ATOM 2824 O ILE B 313 -13.102 47.346 -35.582 1.00 39.17 O +ANISOU 2824 O ILE B 313 5652 5235 3996 335 -553 -236 O +ATOM 2825 CB ILE B 313 -10.937 48.521 -33.884 1.00 41.93 C +ANISOU 2825 CB ILE B 313 5968 5534 4430 322 -459 -113 C +ATOM 2826 CG1 ILE B 313 -9.951 49.597 -33.422 1.00 43.99 C +ANISOU 2826 CG1 ILE B 313 6251 5762 4700 315 -454 -34 C +ATOM 2827 CG2 ILE B 313 -10.560 47.161 -33.291 1.00 41.60 C +ANISOU 2827 CG2 ILE B 313 5852 5510 4446 307 -355 -149 C +ATOM 2828 CD1 ILE B 313 -9.852 49.733 -31.913 1.00 42.88 C +ANISOU 2828 CD1 ILE B 313 6028 5608 4658 339 -441 -30 C +ATOM 2829 N ILE B 314 -11.335 46.315 -36.517 1.00 38.52 N +ANISOU 2829 N ILE B 314 5623 5162 3850 266 -390 -207 N +ATOM 2830 CA ILE B 314 -12.122 45.189 -37.000 1.00 34.03 C +ANISOU 2830 CA ILE B 314 5042 4618 3269 265 -389 -278 C +ATOM 2831 C ILE B 314 -11.725 43.922 -36.261 1.00 33.01 C +ANISOU 2831 C ILE B 314 4837 4498 3206 256 -293 -313 C +ATOM 2832 O ILE B 314 -10.547 43.566 -36.212 1.00 29.68 O +ANISOU 2832 O ILE B 314 4417 4073 2788 231 -198 -287 O +ATOM 2833 CB ILE B 314 -11.932 44.968 -38.523 1.00 47.13 C +ANISOU 2833 CB ILE B 314 6795 6290 4820 234 -380 -280 C +ATOM 2834 CG1 ILE B 314 -12.556 46.118 -39.313 1.00 54.65 C +ANISOU 2834 CG1 ILE B 314 7825 7233 5705 243 -492 -255 C +ATOM 2835 CG2 ILE B 314 -12.548 43.645 -38.963 1.00 36.96 C +ANISOU 2835 CG2 ILE B 314 5493 5026 3524 229 -361 -354 C +ATOM 2836 CD1 ILE B 314 -11.550 47.114 -39.855 1.00 55.60 C +ANISOU 2836 CD1 ILE B 314 8025 7339 5761 215 -482 -178 C +ATOM 2837 N THR B 315 -12.705 43.248 -35.674 1.00 37.11 N +ANISOU 2837 N THR B 315 5290 5030 3781 274 -320 -371 N +ATOM 2838 CA THR B 315 -12.438 41.986 -34.990 1.00 37.34 C +ANISOU 2838 CA THR B 315 5251 5065 3872 262 -240 -407 C +ATOM 2839 C THR B 315 -13.380 40.926 -35.517 1.00 33.44 C +ANISOU 2839 C THR B 315 4753 4592 3360 256 -260 -477 C +ATOM 2840 O THR B 315 -14.318 41.231 -36.255 1.00 29.59 O +ANISOU 2840 O THR B 315 4303 4117 2824 266 -342 -498 O +ATOM 2841 CB THR B 315 -12.668 42.097 -33.469 1.00 35.67 C +ANISOU 2841 CB THR B 315 4946 4847 3759 281 -245 -407 C +ATOM 2842 OG1 THR B 315 -14.069 42.293 -33.209 1.00 29.19 O +ANISOU 2842 OG1 THR B 315 4090 4044 2958 308 -338 -447 O +ATOM 2843 CG2 THR B 315 -11.849 43.242 -32.872 1.00 31.38 C +ANISOU 2843 CG2 THR B 315 4406 4279 3237 290 -239 -337 C +ATOM 2844 N GLU B 316 -13.133 39.683 -35.124 1.00 29.93 N +ANISOU 2844 N GLU B 316 4265 4150 2958 239 -191 -512 N +ATOM 2845 CA GLU B 316 -14.111 38.627 -35.330 1.00 30.12 C +ANISOU 2845 CA GLU B 316 4268 4191 2984 233 -216 -580 C +ATOM 2846 C GLU B 316 -15.472 39.038 -34.754 1.00 34.27 C +ANISOU 2846 C GLU B 316 4740 4734 3546 257 -312 -604 C +ATOM 2847 O GLU B 316 -15.571 39.849 -33.811 1.00 31.32 O +ANISOU 2847 O GLU B 316 4319 4358 3223 279 -338 -578 O +ATOM 2848 CB GLU B 316 -13.636 37.331 -34.674 1.00 32.75 C +ANISOU 2848 CB GLU B 316 4550 4518 3376 213 -135 -607 C +ATOM 2849 CG GLU B 316 -13.277 37.468 -33.189 1.00 32.07 C +ANISOU 2849 CG GLU B 316 4382 4419 3383 219 -105 -583 C +ATOM 2850 CD GLU B 316 -12.813 36.147 -32.579 1.00 41.69 C +ANISOU 2850 CD GLU B 316 5556 5627 4658 197 -32 -610 C +ATOM 2851 OE1 GLU B 316 -12.054 36.179 -31.578 1.00 45.42 O +ANISOU 2851 OE1 GLU B 316 5983 6081 5193 196 19 -580 O +ATOM 2852 OE2 GLU B 316 -13.213 35.078 -33.099 1.00 37.08 O +ANISOU 2852 OE2 GLU B 316 4985 5048 4055 181 -29 -661 O +ATOM 2853 N PHE B 317 -16.520 38.472 -35.331 1.00 33.33 N +ANISOU 2853 N PHE B 317 4628 4637 3400 252 -365 -657 N +ATOM 2854 CA PHE B 317 -17.874 38.700 -34.867 1.00 31.57 C +ANISOU 2854 CA PHE B 317 4347 4438 3209 272 -453 -690 C +ATOM 2855 C PHE B 317 -18.202 37.593 -33.870 1.00 31.72 C +ANISOU 2855 C PHE B 317 4279 4470 3301 254 -420 -729 C +ATOM 2856 O PHE B 317 -18.072 36.402 -34.175 1.00 32.49 O +ANISOU 2856 O PHE B 317 4387 4566 3393 224 -377 -761 O +ATOM 2857 CB PHE B 317 -18.827 38.661 -36.061 1.00 30.94 C +ANISOU 2857 CB PHE B 317 4321 4375 3058 273 -530 -724 C +ATOM 2858 CG PHE B 317 -20.232 39.111 -35.756 1.00 31.96 C +ANISOU 2858 CG PHE B 317 4399 4533 3210 300 -633 -754 C +ATOM 2859 CD1 PHE B 317 -20.516 40.456 -35.534 1.00 31.04 C +ANISOU 2859 CD1 PHE B 317 4282 4415 3098 339 -702 -725 C +ATOM 2860 CD2 PHE B 317 -21.280 38.195 -35.738 1.00 30.25 C +ANISOU 2860 CD2 PHE B 317 4138 4346 3009 286 -666 -813 C +ATOM 2861 CE1 PHE B 317 -21.818 40.883 -35.272 1.00 26.14 C +ANISOU 2861 CE1 PHE B 317 3611 3824 2498 370 -798 -758 C +ATOM 2862 CE2 PHE B 317 -22.592 38.610 -35.478 1.00 26.23 C +ANISOU 2862 CE2 PHE B 317 3576 3871 2520 311 -761 -844 C +ATOM 2863 CZ PHE B 317 -22.857 39.958 -35.244 1.00 27.30 C +ANISOU 2863 CZ PHE B 317 3706 4006 2661 356 -826 -818 C +ATOM 2864 N MET B 318 -18.599 37.984 -32.665 1.00 23.42 N +ANISOU 2864 N MET B 318 3147 3431 2319 271 -441 -726 N +ATOM 2865 CA MET B 318 -18.997 37.009 -31.655 1.00 28.77 C +ANISOU 2865 CA MET B 318 3740 4125 3066 249 -418 -761 C +ATOM 2866 C MET B 318 -20.513 36.908 -31.663 1.00 34.30 C +ANISOU 2866 C MET B 318 4394 4868 3768 255 -504 -811 C +ATOM 2867 O MET B 318 -21.210 37.699 -31.026 1.00 40.78 O +ANISOU 2867 O MET B 318 5161 5713 4619 285 -561 -813 O +ATOM 2868 CB MET B 318 -18.453 37.400 -30.276 1.00 31.97 C +ANISOU 2868 CB MET B 318 4082 4522 3545 258 -379 -728 C +ATOM 2869 CG MET B 318 -16.934 37.546 -30.259 1.00 25.39 C +ANISOU 2869 CG MET B 318 3289 3647 2711 252 -295 -675 C +ATOM 2870 SD MET B 318 -16.141 36.000 -30.751 1.00 33.01 S +ANISOU 2870 SD MET B 318 4286 4591 3666 210 -208 -697 S +ATOM 2871 CE MET B 318 -16.745 34.901 -29.447 1.00 19.09 C +ANISOU 2871 CE MET B 318 2424 2843 1987 182 -198 -736 C +ATOM 2872 N THR B 319 -21.013 35.918 -32.390 1.00 36.09 N +ANISOU 2872 N THR B 319 4643 5106 3964 228 -515 -854 N +ATOM 2873 CA THR B 319 -22.410 35.912 -32.821 1.00 39.26 C +ANISOU 2873 CA THR B 319 5027 5546 4344 233 -607 -898 C +ATOM 2874 C THR B 319 -23.469 36.174 -31.742 1.00 38.17 C +ANISOU 2874 C THR B 319 4783 5453 4266 246 -658 -922 C +ATOM 2875 O THR B 319 -24.455 36.858 -32.005 1.00 39.89 O +ANISOU 2875 O THR B 319 4987 5702 4468 276 -744 -940 O +ATOM 2876 CB THR B 319 -22.760 34.660 -33.697 1.00 45.11 C +ANISOU 2876 CB THR B 319 5804 6289 5046 194 -607 -942 C +ATOM 2877 OG1 THR B 319 -24.092 34.214 -33.413 1.00 45.02 O +ANISOU 2877 OG1 THR B 319 5726 6323 5057 181 -670 -990 O +ATOM 2878 CG2 THR B 319 -21.784 33.531 -33.444 1.00 45.37 C +ANISOU 2878 CG2 THR B 319 5846 6291 5100 157 -512 -940 C +ATOM 2879 N TYR B 320 -23.272 35.661 -30.534 1.00 31.16 N +ANISOU 2879 N TYR B 320 3822 4572 3445 225 -608 -922 N +ATOM 2880 CA TYR B 320 -24.325 35.776 -29.537 1.00 30.73 C +ANISOU 2880 CA TYR B 320 3665 4570 3442 230 -651 -951 C +ATOM 2881 C TYR B 320 -24.177 36.971 -28.600 1.00 30.08 C +ANISOU 2881 C TYR B 320 3538 4492 3398 274 -660 -922 C +ATOM 2882 O TYR B 320 -24.932 37.099 -27.643 1.00 34.16 O +ANISOU 2882 O TYR B 320 3966 5053 3961 280 -686 -945 O +ATOM 2883 CB TYR B 320 -24.468 34.475 -28.750 1.00 36.43 C +ANISOU 2883 CB TYR B 320 4324 5306 4210 175 -607 -976 C +ATOM 2884 CG TYR B 320 -24.982 33.339 -29.600 1.00 45.34 C +ANISOU 2884 CG TYR B 320 5482 6440 5303 134 -624 -1016 C +ATOM 2885 CD1 TYR B 320 -24.124 32.345 -30.060 1.00 40.40 C +ANISOU 2885 CD1 TYR B 320 4918 5770 4662 99 -562 -1012 C +ATOM 2886 CD2 TYR B 320 -26.325 33.274 -29.972 1.00 51.65 C +ANISOU 2886 CD2 TYR B 320 6249 7289 6085 132 -706 -1060 C +ATOM 2887 CE1 TYR B 320 -24.586 31.318 -30.849 1.00 40.75 C +ANISOU 2887 CE1 TYR B 320 4995 5816 4673 64 -581 -1049 C +ATOM 2888 CE2 TYR B 320 -26.797 32.244 -30.767 1.00 45.99 C +ANISOU 2888 CE2 TYR B 320 5564 6576 5335 93 -726 -1095 C +ATOM 2889 CZ TYR B 320 -25.923 31.271 -31.202 1.00 46.90 C +ANISOU 2889 CZ TYR B 320 5744 6643 5433 58 -664 -1089 C +ATOM 2890 OH TYR B 320 -26.381 30.238 -31.990 1.00 52.23 O +ANISOU 2890 OH TYR B 320 6454 7316 6074 20 -686 -1126 O +ATOM 2891 N GLY B 321 -23.216 37.845 -28.875 1.00 27.78 N +ANISOU 2891 N GLY B 321 3311 4158 3087 303 -640 -873 N +ATOM 2892 CA GLY B 321 -22.963 38.984 -27.999 1.00 32.74 C +ANISOU 2892 CA GLY B 321 3907 4782 3751 344 -648 -842 C +ATOM 2893 C GLY B 321 -22.469 38.663 -26.588 1.00 33.93 C +ANISOU 2893 C GLY B 321 3987 4932 3971 324 -582 -829 C +ATOM 2894 O GLY B 321 -21.943 37.573 -26.326 1.00 18.86 O +ANISOU 2894 O GLY B 321 2073 3009 2083 278 -513 -829 O +ATOM 2895 N ASN B 322 -22.661 39.620 -25.679 1.00 33.11 N +ANISOU 2895 N ASN B 322 3834 4842 3904 362 -608 -819 N +ATOM 2896 CA ASN B 322 -22.069 39.585 -24.338 1.00 29.80 C +ANISOU 2896 CA ASN B 322 3360 4416 3547 351 -549 -796 C +ATOM 2897 C ASN B 322 -22.588 38.455 -23.451 1.00 30.71 C +ANISOU 2897 C ASN B 322 3390 4570 3707 304 -520 -833 C +ATOM 2898 O ASN B 322 -23.777 38.109 -23.495 1.00 22.27 O +ANISOU 2898 O ASN B 322 2270 3555 2635 297 -569 -882 O +ATOM 2899 CB ASN B 322 -22.239 40.931 -23.613 1.00 31.56 C +ANISOU 2899 CB ASN B 322 3553 4646 3793 407 -592 -782 C +ATOM 2900 CG ASN B 322 -23.628 41.094 -22.982 1.00 31.93 C +ANISOU 2900 CG ASN B 322 3506 4762 3865 428 -655 -837 C +ATOM 2901 OD1 ASN B 322 -23.915 40.538 -21.920 1.00 28.65 O +ANISOU 2901 OD1 ASN B 322 3009 4381 3495 401 -625 -857 O +ATOM 2902 ND2 ASN B 322 -24.492 41.858 -23.641 1.00 29.11 N +ANISOU 2902 ND2 ASN B 322 3159 4426 3475 475 -743 -861 N +ATOM 2903 N LEU B 323 -21.691 37.915 -22.623 1.00 22.16 N +ANISOU 2903 N LEU B 323 2293 3460 2666 270 -444 -806 N +ATOM 2904 CA LEU B 323 -21.995 36.742 -21.824 1.00 22.32 C +ANISOU 2904 CA LEU B 323 2248 3506 2726 215 -410 -832 C +ATOM 2905 C LEU B 323 -23.133 36.989 -20.817 1.00 31.76 C +ANISOU 2905 C LEU B 323 3342 4770 3954 221 -451 -868 C +ATOM 2906 O LEU B 323 -23.962 36.099 -20.595 1.00 31.99 O +ANISOU 2906 O LEU B 323 3317 4845 3993 179 -461 -908 O +ATOM 2907 CB LEU B 323 -20.726 36.228 -21.135 1.00 25.31 C +ANISOU 2907 CB LEU B 323 2637 3835 3144 183 -324 -791 C +ATOM 2908 CG LEU B 323 -20.862 35.097 -20.109 1.00 26.90 C +ANISOU 2908 CG LEU B 323 2775 4053 3394 123 -286 -807 C +ATOM 2909 CD1 LEU B 323 -21.591 33.895 -20.677 1.00 25.18 C +ANISOU 2909 CD1 LEU B 323 2553 3857 3156 77 -302 -851 C +ATOM 2910 CD2 LEU B 323 -19.502 34.701 -19.575 1.00 28.76 C +ANISOU 2910 CD2 LEU B 323 3034 4229 3664 100 -208 -763 C +ATOM 2911 N LEU B 324 -23.191 38.190 -20.232 1.00 20.16 N +ANISOU 2911 N LEU B 324 1849 3311 2501 273 -477 -855 N +ATOM 2912 CA LEU B 324 -24.229 38.490 -19.241 1.00 23.99 C +ANISOU 2912 CA LEU B 324 2235 3864 3016 285 -513 -893 C +ATOM 2913 C LEU B 324 -25.669 38.403 -19.798 1.00 33.64 C +ANISOU 2913 C LEU B 324 3416 5154 4212 295 -588 -952 C +ATOM 2914 O LEU B 324 -26.535 37.776 -19.184 1.00 36.20 O +ANISOU 2914 O LEU B 324 3657 5541 4557 260 -593 -991 O +ATOM 2915 CB LEU B 324 -23.985 39.848 -18.556 1.00 23.86 C +ANISOU 2915 CB LEU B 324 2206 3840 3018 345 -531 -870 C +ATOM 2916 CG LEU B 324 -25.091 40.306 -17.580 1.00 24.48 C +ANISOU 2916 CG LEU B 324 2183 3994 3123 370 -572 -915 C +ATOM 2917 CD1 LEU B 324 -25.317 39.297 -16.444 1.00 22.32 C +ANISOU 2917 CD1 LEU B 324 1852 3743 2885 302 -508 -918 C +ATOM 2918 CD2 LEU B 324 -24.808 41.687 -16.999 1.00 17.11 C +ANISOU 2918 CD2 LEU B 324 1260 3037 2204 434 -589 -889 C +ATOM 2919 N ASP B 325 -25.932 39.013 -20.953 1.00 29.59 N +ANISOU 2919 N ASP B 325 2959 4629 3653 338 -646 -956 N +ATOM 2920 CA ASP B 325 -27.271 38.907 -21.540 1.00 30.79 C +ANISOU 2920 CA ASP B 325 3076 4842 3782 347 -720 -1011 C +ATOM 2921 C ASP B 325 -27.519 37.501 -22.064 1.00 29.83 C +ANISOU 2921 C ASP B 325 2961 4729 3645 278 -701 -1032 C +ATOM 2922 O ASP B 325 -28.653 37.022 -22.068 1.00 32.01 O +ANISOU 2922 O ASP B 325 3174 5069 3920 257 -741 -1080 O +ATOM 2923 CB ASP B 325 -27.508 39.944 -22.645 1.00 30.85 C +ANISOU 2923 CB ASP B 325 3146 4831 3743 411 -796 -1010 C +ATOM 2924 CG ASP B 325 -27.520 41.373 -22.115 1.00 39.79 C +ANISOU 2924 CG ASP B 325 4264 5962 4891 484 -836 -1000 C +ATOM 2925 OD1 ASP B 325 -27.888 41.573 -20.934 1.00 48.29 O +ANISOU 2925 OD1 ASP B 325 5278 7058 6014 486 -803 -1000 O +ATOM 2926 OD2 ASP B 325 -27.161 42.304 -22.873 1.00 41.60 O +ANISOU 2926 OD2 ASP B 325 4571 6147 5089 531 -876 -974 O +ATOM 2927 N TYR B 326 -26.451 36.832 -22.490 1.00 33.58 N +ANISOU 2927 N TYR B 326 3510 5140 4108 242 -640 -997 N +ATOM 2928 CA TYR B 326 -26.558 35.466 -22.989 1.00 29.33 C +ANISOU 2928 CA TYR B 326 2990 4599 3556 178 -619 -1015 C +ATOM 2929 C TYR B 326 -27.016 34.513 -21.882 1.00 36.65 C +ANISOU 2929 C TYR B 326 3828 5571 4527 117 -592 -1038 C +ATOM 2930 O TYR B 326 -27.833 33.618 -22.114 1.00 33.21 O +ANISOU 2930 O TYR B 326 3363 5173 4082 72 -615 -1075 O +ATOM 2931 CB TYR B 326 -25.217 34.995 -23.569 1.00 25.78 C +ANISOU 2931 CB TYR B 326 2636 4071 3090 159 -554 -975 C +ATOM 2932 CG TYR B 326 -25.210 33.542 -24.014 1.00 30.06 C +ANISOU 2932 CG TYR B 326 3200 4600 3620 95 -528 -994 C +ATOM 2933 CD1 TYR B 326 -25.624 33.177 -25.301 1.00 27.48 C +ANISOU 2933 CD1 TYR B 326 2930 4271 3240 91 -568 -1018 C +ATOM 2934 CD2 TYR B 326 -24.792 32.533 -23.149 1.00 31.90 C +ANISOU 2934 CD2 TYR B 326 3402 4822 3895 39 -470 -988 C +ATOM 2935 CE1 TYR B 326 -25.618 31.837 -25.708 1.00 31.70 C +ANISOU 2935 CE1 TYR B 326 3489 4791 3763 34 -548 -1038 C +ATOM 2936 CE2 TYR B 326 -24.787 31.199 -23.544 1.00 40.15 C +ANISOU 2936 CE2 TYR B 326 4473 5851 4932 -19 -453 -1007 C +ATOM 2937 CZ TYR B 326 -25.200 30.853 -24.821 1.00 39.15 C +ANISOU 2937 CZ TYR B 326 4402 5722 4752 -20 -492 -1033 C +ATOM 2938 OH TYR B 326 -25.182 29.520 -25.198 1.00 37.30 O +ANISOU 2938 OH TYR B 326 4196 5467 4508 -76 -477 -1053 O +ATOM 2939 N LEU B 327 -26.470 34.698 -20.682 1.00 33.37 N +ANISOU 2939 N LEU B 327 3372 5150 4157 112 -543 -1013 N +ATOM 2940 CA LEU B 327 -26.821 33.857 -19.549 1.00 26.91 C +ANISOU 2940 CA LEU B 327 2472 4372 3379 51 -515 -1028 C +ATOM 2941 C LEU B 327 -28.256 34.123 -19.103 1.00 27.54 C +ANISOU 2941 C LEU B 327 2482 4517 3463 60 -551 -1052 C +ATOM 2942 O LEU B 327 -28.996 33.198 -18.800 1.00 31.69 O +ANISOU 2942 O LEU B 327 2982 5064 3994 5 -536 -1057 O +ATOM 2943 CB LEU B 327 -25.840 34.075 -18.384 1.00 25.93 C +ANISOU 2943 CB LEU B 327 2336 4216 3300 47 -451 -987 C +ATOM 2944 CG LEU B 327 -24.484 33.369 -18.492 1.00 27.72 C +ANISOU 2944 CG LEU B 327 2634 4360 3537 14 -381 -945 C +ATOM 2945 CD1 LEU B 327 -23.497 33.846 -17.409 1.00 18.57 C +ANISOU 2945 CD1 LEU B 327 1466 3167 2422 24 -328 -900 C +ATOM 2946 CD2 LEU B 327 -24.659 31.861 -18.443 1.00 26.87 C +ANISOU 2946 CD2 LEU B 327 2518 4253 3437 -65 -361 -962 C +ATOM 2947 N ARG B 328 -28.640 35.391 -19.052 1.00 24.36 N +ANISOU 2947 N ARG B 328 2075 4125 3057 131 -582 -1048 N +ATOM 2948 CA ARG B 328 -29.982 35.760 -18.610 1.00 32.74 C +ANISOU 2948 CA ARG B 328 3094 5225 4121 149 -597 -1056 C +ATOM 2949 C ARG B 328 -31.077 35.171 -19.510 1.00 45.70 C +ANISOU 2949 C ARG B 328 4732 6898 5735 128 -641 -1086 C +ATOM 2950 O ARG B 328 -32.181 34.871 -19.043 1.00 49.98 O +ANISOU 2950 O ARG B 328 5227 7478 6283 106 -637 -1094 O +ATOM 2951 CB ARG B 328 -30.130 37.290 -18.536 1.00 35.51 C +ANISOU 2951 CB ARG B 328 3451 5571 4470 234 -629 -1052 C +ATOM 2952 CG ARG B 328 -29.311 37.944 -17.428 1.00 33.66 C +ANISOU 2952 CG ARG B 328 3214 5310 4266 252 -585 -1020 C +ATOM 2953 CD ARG B 328 -29.451 39.482 -17.353 1.00 29.49 C +ANISOU 2953 CD ARG B 328 2700 4769 3735 335 -622 -1015 C +ATOM 2954 NE ARG B 328 -28.606 39.970 -16.261 1.00 40.84 N +ANISOU 2954 NE ARG B 328 4140 6176 5200 342 -576 -982 N +ATOM 2955 CZ ARG B 328 -28.496 41.233 -15.852 1.00 48.76 C +ANISOU 2955 CZ ARG B 328 5159 7158 6209 402 -591 -969 C +ATOM 2956 NH1 ARG B 328 -29.187 42.206 -16.438 1.00 53.10 N +ANISOU 2956 NH1 ARG B 328 5723 7712 6740 464 -652 -988 N +ATOM 2957 NH2 ARG B 328 -27.682 41.522 -14.836 1.00 44.81 N +ANISOU 2957 NH2 ARG B 328 4664 6629 5734 397 -546 -936 N +ATOM 2958 N GLU B 329 -30.774 34.989 -20.794 1.00 44.84 N +ANISOU 2958 N GLU B 329 4673 6772 5590 134 -684 -1103 N +ATOM 2959 CA GLU B 329 -31.819 34.641 -21.762 1.00 42.41 C +ANISOU 2959 CA GLU B 329 4373 6488 5253 126 -736 -1128 C +ATOM 2960 C GLU B 329 -31.736 33.232 -22.328 1.00 44.46 C +ANISOU 2960 C GLU B 329 4656 6742 5495 52 -730 -1142 C +ATOM 2961 O GLU B 329 -32.590 32.831 -23.117 1.00 49.98 O +ANISOU 2961 O GLU B 329 5364 7458 6170 38 -773 -1161 O +ATOM 2962 CB GLU B 329 -31.822 35.645 -22.910 1.00 37.67 C +ANISOU 2962 CB GLU B 329 3826 5871 4615 195 -804 -1137 C +ATOM 2963 CG GLU B 329 -32.091 37.062 -22.456 1.00 51.61 C +ANISOU 2963 CG GLU B 329 5574 7639 6397 270 -822 -1126 C +ATOM 2964 CD GLU B 329 -31.724 38.082 -23.510 1.00 63.66 C +ANISOU 2964 CD GLU B 329 7170 9132 7886 336 -883 -1122 C +ATOM 2965 OE1 GLU B 329 -31.160 37.676 -24.550 1.00 64.15 O +ANISOU 2965 OE1 GLU B 329 7298 9170 7906 321 -904 -1127 O +ATOM 2966 OE2 GLU B 329 -31.999 39.286 -23.302 1.00 70.62 O +ANISOU 2966 OE2 GLU B 329 8049 10007 8776 400 -909 -1114 O +ATOM 2967 N CYS B 330 -30.716 32.480 -21.928 1.00 49.37 N +ANISOU 2967 N CYS B 330 5291 7336 6131 5 -680 -1132 N +ATOM 2968 CA CYS B 330 -30.461 31.175 -22.527 1.00 42.99 C +ANISOU 2968 CA CYS B 330 4520 6508 5305 -62 -675 -1148 C +ATOM 2969 C CYS B 330 -31.494 30.150 -22.063 1.00 47.29 C +ANISOU 2969 C CYS B 330 5021 7081 5865 -127 -665 -1146 C +ATOM 2970 O CYS B 330 -32.235 30.379 -21.105 1.00 48.89 O +ANISOU 2970 O CYS B 330 5164 7318 6095 -127 -648 -1131 O +ATOM 2971 CB CYS B 330 -29.050 30.695 -22.165 1.00 35.26 C +ANISOU 2971 CB CYS B 330 3570 5484 4342 -92 -619 -1137 C +ATOM 2972 SG CYS B 330 -28.851 30.228 -20.423 1.00 37.53 S +ANISOU 2972 SG CYS B 330 3792 5775 4693 -141 -546 -1103 S +ATOM 2973 N ASN B 331 -31.540 29.015 -22.748 1.00 48.92 N +ANISOU 2973 N ASN B 331 5265 7271 6050 -182 -677 -1162 N +ATOM 2974 CA ASN B 331 -32.337 27.895 -22.278 1.00 53.09 C +ANISOU 2974 CA ASN B 331 5762 7817 6594 -254 -666 -1155 C +ATOM 2975 C ASN B 331 -31.468 27.045 -21.373 1.00 51.61 C +ANISOU 2975 C ASN B 331 5575 7595 6438 -311 -605 -1133 C +ATOM 2976 O ASN B 331 -30.468 26.488 -21.827 1.00 57.46 O +ANISOU 2976 O ASN B 331 6373 8290 7172 -332 -592 -1144 O +ATOM 2977 CB ASN B 331 -32.839 27.062 -23.455 1.00 56.25 C +ANISOU 2977 CB ASN B 331 6207 8209 6956 -288 -714 -1179 C +ATOM 2978 CG ASN B 331 -33.381 25.714 -23.022 1.00 67.13 C +ANISOU 2978 CG ASN B 331 7569 9589 8348 -372 -703 -1169 C +ATOM 2979 OD1 ASN B 331 -33.666 25.492 -21.843 1.00 68.67 O +ANISOU 2979 OD1 ASN B 331 7712 9802 8578 -401 -667 -1141 O +ATOM 2980 ND2 ASN B 331 -33.527 24.802 -23.979 1.00 74.06 N +ANISOU 2980 ND2 ASN B 331 8500 10444 9196 -411 -736 -1188 N +ATOM 2981 N ARG B 332 -31.848 26.929 -20.103 1.00 43.77 N +ANISOU 2981 N ARG B 332 4529 6622 5480 -335 -568 -1103 N +ATOM 2982 CA ARG B 332 -30.946 26.352 -19.098 1.00 44.67 C +ANISOU 2982 CA ARG B 332 4646 6700 5628 -377 -509 -1074 C +ATOM 2983 C ARG B 332 -30.729 24.836 -19.162 1.00 43.76 C +ANISOU 2983 C ARG B 332 4566 6547 5516 -459 -500 -1070 C +ATOM 2984 O ARG B 332 -29.824 24.313 -18.512 1.00 49.34 O +ANISOU 2984 O ARG B 332 5289 7210 6249 -492 -456 -1048 O +ATOM 2985 CB ARG B 332 -31.340 26.798 -17.686 1.00 44.35 C +ANISOU 2985 CB ARG B 332 4550 6686 5615 -372 -472 -1041 C +ATOM 2986 CG ARG B 332 -31.395 28.304 -17.569 1.00 43.17 C +ANISOU 2986 CG ARG B 332 4376 6561 5465 -289 -478 -1045 C +ATOM 2987 CD ARG B 332 -31.711 28.760 -16.176 1.00 45.54 C +ANISOU 2987 CD ARG B 332 4634 6882 5788 -281 -441 -1017 C +ATOM 2988 NE ARG B 332 -31.769 30.217 -16.097 1.00 46.73 N +ANISOU 2988 NE ARG B 332 4769 7050 5938 -200 -452 -1024 N +ATOM 2989 CZ ARG B 332 -32.090 30.884 -14.993 1.00 43.70 C +ANISOU 2989 CZ ARG B 332 4353 6685 5566 -177 -427 -1008 C +ATOM 2990 NH1 ARG B 332 -32.384 30.215 -13.879 1.00 30.65 N +ANISOU 2990 NH1 ARG B 332 2682 5039 3925 -231 -390 -984 N +ATOM 2991 NH2 ARG B 332 -32.120 32.216 -15.003 1.00 43.63 N +ANISOU 2991 NH2 ARG B 332 4337 6685 5555 -102 -443 -1017 N +ATOM 2992 N GLN B 333 -31.538 24.132 -19.945 1.00 45.30 N +ANISOU 2992 N GLN B 333 4777 6753 5685 -491 -544 -1088 N +ATOM 2993 CA GLN B 333 -31.273 22.717 -20.186 1.00 52.08 C +ANISOU 2993 CA GLN B 333 5682 7565 6541 -563 -545 -1089 C +ATOM 2994 C GLN B 333 -30.200 22.542 -21.257 1.00 44.70 C +ANISOU 2994 C GLN B 333 4821 6579 5584 -551 -550 -1124 C +ATOM 2995 O GLN B 333 -29.483 21.545 -21.259 1.00 45.02 O +ANISOU 2995 O GLN B 333 4908 6564 5635 -597 -531 -1124 O +ATOM 2996 CB GLN B 333 -32.545 21.978 -20.586 1.00 66.15 C +ANISOU 2996 CB GLN B 333 7457 9374 8304 -606 -593 -1094 C +ATOM 2997 CG GLN B 333 -33.756 22.863 -20.675 1.00 79.06 C +ANISOU 2997 CG GLN B 333 9036 11076 9927 -565 -625 -1100 C +ATOM 2998 CD GLN B 333 -34.933 22.274 -19.942 1.00 89.32 C +ANISOU 2998 CD GLN B 333 10287 12414 11238 -615 -631 -1077 C +ATOM 2999 OE1 GLN B 333 -36.069 22.732 -20.092 1.00 92.03 O +ANISOU 2999 OE1 GLN B 333 10586 12811 11571 -596 -663 -1086 O +ATOM 3000 NE2 GLN B 333 -34.671 21.245 -19.139 1.00 89.40 N +ANISOU 3000 NE2 GLN B 333 10306 12393 11269 -680 -603 -1047 N +ATOM 3001 N GLU B 334 -30.112 23.511 -22.168 1.00 39.96 N +ANISOU 3001 N GLU B 334 4237 5994 4953 -486 -577 -1153 N +ATOM 3002 CA GLU B 334 -29.035 23.571 -23.148 1.00 43.11 C +ANISOU 3002 CA GLU B 334 4710 6347 5322 -462 -576 -1187 C +ATOM 3003 C GLU B 334 -27.770 24.090 -22.469 1.00 39.58 C +ANISOU 3003 C GLU B 334 4273 5856 4909 -429 -509 -1152 C +ATOM 3004 O GLU B 334 -26.735 23.412 -22.438 1.00 36.30 O +ANISOU 3004 O GLU B 334 3916 5367 4508 -445 -460 -1133 O +ATOM 3005 CB GLU B 334 -29.414 24.498 -24.308 1.00 53.24 C +ANISOU 3005 CB GLU B 334 6021 7651 6556 -396 -625 -1210 C +ATOM 3006 CG GLU B 334 -28.295 24.736 -25.337 1.00 64.72 C +ANISOU 3006 CG GLU B 334 7587 9026 7977 -343 -592 -1192 C +ATOM 3007 CD GLU B 334 -28.324 26.148 -25.925 1.00 75.10 C +ANISOU 3007 CD GLU B 334 8916 10355 9263 -261 -614 -1184 C +ATOM 3008 OE1 GLU B 334 -29.267 26.911 -25.615 1.00 80.13 O +ANISOU 3008 OE1 GLU B 334 9480 11062 9905 -240 -661 -1198 O +ATOM 3009 OE2 GLU B 334 -27.400 26.500 -26.689 1.00 73.93 O +ANISOU 3009 OE2 GLU B 334 8853 10151 9087 -218 -585 -1165 O +ATOM 3010 N VAL B 335 -27.863 25.305 -21.937 1.00 39.27 N +ANISOU 3010 N VAL B 335 4180 5856 4884 -378 -506 -1139 N +ATOM 3011 CA VAL B 335 -26.777 25.916 -21.189 1.00 40.92 C +ANISOU 3011 CA VAL B 335 4392 6028 5127 -344 -445 -1098 C +ATOM 3012 C VAL B 335 -26.854 25.422 -19.748 1.00 42.90 C +ANISOU 3012 C VAL B 335 4569 6302 5429 -405 -419 -1087 C +ATOM 3013 O VAL B 335 -27.311 26.129 -18.855 1.00 40.82 O +ANISOU 3013 O VAL B 335 4246 6078 5185 -384 -411 -1064 O +ATOM 3014 CB VAL B 335 -26.873 27.451 -21.241 1.00 44.60 C +ANISOU 3014 CB VAL B 335 4839 6524 5585 -264 -460 -1088 C +ATOM 3015 CG1 VAL B 335 -25.678 28.094 -20.537 1.00 43.63 C +ANISOU 3015 CG1 VAL B 335 4728 6355 5496 -230 -398 -1042 C +ATOM 3016 CG2 VAL B 335 -26.971 27.922 -22.698 1.00 42.23 C +ANISOU 3016 CG2 VAL B 335 4610 6208 5229 -212 -497 -1100 C +ATOM 3017 N ASN B 336 -26.400 24.193 -19.535 1.00 40.89 N +ANISOU 3017 N ASN B 336 4344 6000 5192 -469 -394 -1082 N +ATOM 3018 CA ASN B 336 -26.543 23.535 -18.248 1.00 39.12 C +ANISOU 3018 CA ASN B 336 4087 5771 5007 -522 -363 -1041 C +ATOM 3019 C ASN B 336 -25.259 23.547 -17.403 1.00 38.47 C +ANISOU 3019 C ASN B 336 4010 5638 4970 -527 -305 -1013 C +ATOM 3020 O ASN B 336 -24.309 24.272 -17.707 1.00 34.59 O +ANISOU 3020 O ASN B 336 3550 5112 4481 -472 -277 -1004 O +ATOM 3021 CB ASN B 336 -27.051 22.102 -18.448 1.00 39.46 C +ANISOU 3021 CB ASN B 336 4158 5792 5041 -593 -383 -1043 C +ATOM 3022 CG ASN B 336 -26.084 21.239 -19.257 1.00 41.90 C +ANISOU 3022 CG ASN B 336 4542 6034 5345 -618 -379 -1075 C +ATOM 3023 OD1 ASN B 336 -24.927 21.617 -19.483 1.00 43.21 O +ANISOU 3023 OD1 ASN B 336 4752 6148 5520 -575 -338 -1066 O +ATOM 3024 ND2 ASN B 336 -26.556 20.068 -19.689 1.00 33.43 N +ANISOU 3024 ND2 ASN B 336 3505 4940 4256 -670 -408 -1084 N +ATOM 3025 N ALA B 337 -25.242 22.738 -16.346 1.00 33.25 N +ANISOU 3025 N ALA B 337 3920 4664 4047 57 -382 -580 N +ATOM 3026 CA ALA B 337 -24.140 22.733 -15.385 1.00 36.84 C +ANISOU 3026 CA ALA B 337 4424 5017 4558 37 -404 -578 C +ATOM 3027 C ALA B 337 -22.800 22.446 -16.052 1.00 36.74 C +ANISOU 3027 C ALA B 337 4416 4940 4604 48 -409 -596 C +ATOM 3028 O ALA B 337 -21.787 23.070 -15.728 1.00 38.01 O +ANISOU 3028 O ALA B 337 4594 5047 4800 67 -408 -606 O +ATOM 3029 CB ALA B 337 -24.407 21.720 -14.271 1.00 26.54 C +ANISOU 3029 CB ALA B 337 3161 3666 3258 -32 -431 -545 C +ATOM 3030 N VAL B 338 -22.798 21.495 -16.978 1.00 37.66 N +ANISOU 3030 N VAL B 338 4516 5065 4727 36 -411 -600 N +ATOM 3031 CA VAL B 338 -21.586 21.159 -17.713 1.00 46.49 C +ANISOU 3031 CA VAL B 338 5633 6135 5897 49 -412 -619 C +ATOM 3032 C VAL B 338 -21.130 22.379 -18.510 1.00 38.42 C +ANISOU 3032 C VAL B 338 4579 5144 4875 108 -389 -650 C +ATOM 3033 O VAL B 338 -19.972 22.785 -18.451 1.00 27.70 O +ANISOU 3033 O VAL B 338 3234 3731 3560 125 -388 -662 O +ATOM 3034 CB VAL B 338 -21.838 19.994 -18.677 1.00 50.05 C +ANISOU 3034 CB VAL B 338 6067 6605 6346 29 -414 -625 C +ATOM 3035 CG1 VAL B 338 -20.531 19.357 -19.078 1.00 48.35 C +ANISOU 3035 CG1 VAL B 338 5860 6323 6186 31 -423 -638 C +ATOM 3036 CG2 VAL B 338 -22.741 18.971 -18.017 1.00 59.36 C +ANISOU 3036 CG2 VAL B 338 7269 7783 7500 -28 -433 -599 C +ATOM 3037 N VAL B 339 -22.069 22.970 -19.238 1.00 30.11 N +ANISOU 3037 N VAL B 339 3486 4189 3767 140 -367 -658 N +ATOM 3038 CA VAL B 339 -21.779 24.136 -20.043 1.00 33.08 C +ANISOU 3038 CA VAL B 339 3832 4613 4126 199 -345 -684 C +ATOM 3039 C VAL B 339 -21.209 25.285 -19.214 1.00 37.88 C +ANISOU 3039 C VAL B 339 4476 5166 4749 223 -329 -676 C +ATOM 3040 O VAL B 339 -20.223 25.912 -19.612 1.00 44.91 O +ANISOU 3040 O VAL B 339 5375 6017 5671 249 -306 -684 O +ATOM 3041 CB VAL B 339 -23.021 24.578 -20.840 1.00 30.84 C +ANISOU 3041 CB VAL B 339 3499 4453 3764 236 -317 -669 C +ATOM 3042 CG1 VAL B 339 -22.732 25.859 -21.623 1.00 31.11 C +ANISOU 3042 CG1 VAL B 339 3527 4505 3788 303 -256 -643 C +ATOM 3043 CG2 VAL B 339 -23.428 23.464 -21.793 1.00 24.10 C +ANISOU 3043 CG2 VAL B 339 2616 3638 2902 208 -316 -673 C +ATOM 3044 N LEU B 340 -21.819 25.553 -18.064 1.00 32.54 N +ANISOU 3044 N LEU B 340 3827 4482 4054 210 -329 -650 N +ATOM 3045 CA LEU B 340 -21.375 26.643 -17.198 1.00 32.78 C +ANISOU 3045 CA LEU B 340 3900 4456 4100 226 -298 -631 C +ATOM 3046 C LEU B 340 -19.940 26.405 -16.818 1.00 25.51 C +ANISOU 3046 C LEU B 340 3005 3444 3244 201 -328 -664 C +ATOM 3047 O LEU B 340 -19.107 27.312 -16.863 1.00 24.55 O +ANISOU 3047 O LEU B 340 2902 3280 3146 224 -294 -664 O +ATOM 3048 CB LEU B 340 -22.214 26.704 -15.919 1.00 33.24 C +ANISOU 3048 CB LEU B 340 3980 4519 4130 201 -304 -608 C +ATOM 3049 CG LEU B 340 -23.690 27.074 -16.061 1.00 31.72 C +ANISOU 3049 CG LEU B 340 3763 4419 3869 229 -271 -574 C +ATOM 3050 CD1 LEU B 340 -24.326 27.240 -14.670 1.00 22.42 C +ANISOU 3050 CD1 LEU B 340 2613 3236 2671 201 -275 -557 C +ATOM 3051 CD2 LEU B 340 -23.850 28.332 -16.924 1.00 15.65 C +ANISOU 3051 CD2 LEU B 340 1717 2419 1811 304 -201 -545 C +ATOM 3052 N LEU B 341 -19.669 25.168 -16.428 1.00 20.56 N +ANISOU 3052 N LEU B 341 2383 2781 2647 152 -375 -664 N +ATOM 3053 CA LEU B 341 -18.328 24.730 -16.054 1.00 33.45 C +ANISOU 3053 CA LEU B 341 4038 4330 4339 130 -385 -653 C +ATOM 3054 C LEU B 341 -17.330 24.987 -17.190 1.00 35.79 C +ANISOU 3054 C LEU B 341 4312 4621 4666 160 -370 -680 C +ATOM 3055 O LEU B 341 -16.201 25.452 -16.970 1.00 33.79 O +ANISOU 3055 O LEU B 341 4072 4320 4447 163 -360 -681 O +ATOM 3056 CB LEU B 341 -18.372 23.233 -15.776 1.00 35.28 C +ANISOU 3056 CB LEU B 341 4282 4540 4585 88 -412 -624 C +ATOM 3057 CG LEU B 341 -17.669 22.640 -14.569 1.00 40.71 C +ANISOU 3057 CG LEU B 341 5007 5163 5298 52 -432 -593 C +ATOM 3058 CD1 LEU B 341 -17.110 21.295 -14.990 1.00 39.05 C +ANISOU 3058 CD1 LEU B 341 4795 4927 5113 39 -449 -587 C +ATOM 3059 CD2 LEU B 341 -16.580 23.562 -14.064 1.00 37.19 C +ANISOU 3059 CD2 LEU B 341 4575 4679 4878 65 -421 -598 C +ATOM 3060 N TYR B 342 -17.763 24.659 -18.403 1.00 29.46 N +ANISOU 3060 N TYR B 342 3472 3874 3846 178 -365 -698 N +ATOM 3061 CA TYR B 342 -16.947 24.805 -19.603 1.00 31.74 C +ANISOU 3061 CA TYR B 342 3732 4170 4156 204 -350 -725 C +ATOM 3062 C TYR B 342 -16.605 26.269 -19.886 1.00 22.53 C +ANISOU 3062 C TYR B 342 2572 3011 2978 243 -313 -748 C +ATOM 3063 O TYR B 342 -15.471 26.587 -20.215 1.00 25.49 O +ANISOU 3063 O TYR B 342 2948 3351 3388 246 -299 -753 O +ATOM 3064 CB TYR B 342 -17.678 24.169 -20.798 1.00 38.65 C +ANISOU 3064 CB TYR B 342 4566 5117 5001 211 -348 -737 C +ATOM 3065 CG TYR B 342 -17.041 24.385 -22.154 1.00 32.79 C +ANISOU 3065 CG TYR B 342 3787 4404 4268 238 -330 -769 C +ATOM 3066 CD1 TYR B 342 -15.682 24.124 -22.363 1.00 36.81 C +ANISOU 3066 CD1 TYR B 342 4298 4855 4832 233 -331 -775 C +ATOM 3067 CD2 TYR B 342 -17.807 24.812 -23.243 1.00 32.06 C +ANISOU 3067 CD2 TYR B 342 3654 4409 4119 269 -311 -788 C +ATOM 3068 CE1 TYR B 342 -15.091 24.315 -23.611 1.00 34.69 C +ANISOU 3068 CE1 TYR B 342 3994 4618 4570 253 -314 -805 C +ATOM 3069 CE2 TYR B 342 -17.232 24.996 -24.499 1.00 31.63 C +ANISOU 3069 CE2 TYR B 342 3566 4387 4066 290 -293 -817 C +ATOM 3070 CZ TYR B 342 -15.872 24.746 -24.676 1.00 35.92 C +ANISOU 3070 CZ TYR B 342 4113 4864 4672 279 -295 -827 C +ATOM 3071 OH TYR B 342 -15.298 24.936 -25.912 1.00 37.48 O +ANISOU 3071 OH TYR B 342 4274 5098 4870 295 -277 -854 O +ATOM 3072 N MET B 343 -17.579 27.162 -19.744 1.00 18.70 N +ANISOU 3072 N MET B 343 2096 2565 2443 272 -272 -717 N +ATOM 3073 CA MET B 343 -17.322 28.580 -19.979 1.00 24.46 C +ANISOU 3073 CA MET B 343 2845 3286 3163 314 -205 -691 C +ATOM 3074 C MET B 343 -16.367 29.146 -18.936 1.00 26.86 C +ANISOU 3074 C MET B 343 3194 3506 3505 294 -201 -701 C +ATOM 3075 O MET B 343 -15.592 30.069 -19.221 1.00 29.26 O +ANISOU 3075 O MET B 343 3515 3780 3823 312 -157 -703 O +ATOM 3076 CB MET B 343 -18.620 29.388 -19.977 1.00 22.32 C +ANISOU 3076 CB MET B 343 2577 3072 2834 354 -156 -638 C +ATOM 3077 CG MET B 343 -19.744 28.771 -20.793 1.00 25.30 C +ANISOU 3077 CG MET B 343 2905 3544 3162 367 -165 -626 C +ATOM 3078 SD MET B 343 -21.285 29.697 -20.584 1.00 52.11 S +ANISOU 3078 SD MET B 343 6302 7010 6489 416 -113 -564 S +ATOM 3079 CE MET B 343 -21.508 30.300 -22.255 1.00 60.58 C +ANISOU 3079 CE MET B 343 7334 8159 7523 480 -63 -538 C +ATOM 3080 N ALA B 344 -16.436 28.611 -17.722 1.00 26.71 N +ANISOU 3080 N ALA B 344 3196 3454 3500 255 -244 -707 N +ATOM 3081 CA ALA B 344 -15.530 29.053 -16.672 1.00 33.18 C +ANISOU 3081 CA ALA B 344 4051 4204 4351 227 -242 -705 C +ATOM 3082 C ALA B 344 -14.123 28.604 -17.029 1.00 32.67 C +ANISOU 3082 C ALA B 344 3971 4110 4331 203 -259 -702 C +ATOM 3083 O ALA B 344 -13.149 29.341 -16.821 1.00 24.78 O +ANISOU 3083 O ALA B 344 2990 3077 3349 194 -231 -696 O +ATOM 3084 CB ALA B 344 -15.940 28.489 -15.317 1.00 31.25 C +ANISOU 3084 CB ALA B 344 3826 3942 4105 186 -282 -688 C +ATOM 3085 N THR B 345 -14.019 27.393 -17.573 1.00 26.06 N +ANISOU 3085 N THR B 345 3100 3291 3510 194 -298 -705 N +ATOM 3086 CA THR B 345 -12.712 26.862 -17.922 1.00 29.67 C +ANISOU 3086 CA THR B 345 3540 3727 4006 183 -310 -704 C +ATOM 3087 C THR B 345 -12.083 27.679 -19.049 1.00 26.04 C +ANISOU 3087 C THR B 345 3063 3282 3548 203 -274 -724 C +ATOM 3088 O THR B 345 -10.904 28.020 -18.994 1.00 23.92 O +ANISOU 3088 O THR B 345 2799 2990 3301 191 -262 -723 O +ATOM 3089 CB THR B 345 -12.783 25.381 -18.286 1.00 28.76 C +ANISOU 3089 CB THR B 345 3402 3620 3906 177 -346 -700 C +ATOM 3090 OG1 THR B 345 -13.359 24.657 -17.188 1.00 25.93 O +ANISOU 3090 OG1 THR B 345 3070 3243 3540 153 -371 -672 O +ATOM 3091 CG2 THR B 345 -11.387 24.844 -18.575 1.00 20.35 C +ANISOU 3091 CG2 THR B 345 2321 2532 2879 175 -354 -702 C +ATOM 3092 N GLN B 346 -12.886 28.014 -20.050 1.00 23.10 N +ANISOU 3092 N GLN B 346 2675 2956 3145 234 -252 -741 N +ATOM 3093 CA GLN B 346 -12.412 28.822 -21.167 1.00 25.76 C +ANISOU 3093 CA GLN B 346 3003 3311 3473 255 -207 -749 C +ATOM 3094 C GLN B 346 -11.907 30.165 -20.690 1.00 18.87 C +ANISOU 3094 C GLN B 346 2175 2398 2597 255 -155 -729 C +ATOM 3095 O GLN B 346 -10.856 30.623 -21.126 1.00 20.92 O +ANISOU 3095 O GLN B 346 2435 2642 2870 245 -133 -732 O +ATOM 3096 CB GLN B 346 -13.527 29.060 -22.171 1.00 9.65 C +ANISOU 3096 CB GLN B 346 944 1336 1387 299 -179 -751 C +ATOM 3097 CG GLN B 346 -13.959 27.843 -22.951 1.00 18.80 C +ANISOU 3097 CG GLN B 346 2054 2547 2542 297 -220 -780 C +ATOM 3098 CD GLN B 346 -15.154 28.187 -23.819 1.00 24.48 C +ANISOU 3098 CD GLN B 346 2750 3349 3202 344 -184 -769 C +ATOM 3099 OE1 GLN B 346 -15.004 28.764 -24.895 1.00 20.25 O +ANISOU 3099 OE1 GLN B 346 2200 2849 2645 366 -144 -751 O +ATOM 3100 NE2 GLN B 346 -16.349 27.902 -23.318 1.00 23.31 N +ANISOU 3100 NE2 GLN B 346 2602 3234 3021 347 -195 -748 N +ATOM 3101 N ILE B 347 -12.670 30.794 -19.801 1.00 20.84 N +ANISOU 3101 N ILE B 347 2461 2631 2826 266 -132 -710 N +ATOM 3102 CA ILE B 347 -12.327 32.123 -19.320 1.00 19.41 C +ANISOU 3102 CA ILE B 347 2326 2409 2639 267 -73 -689 C +ATOM 3103 C ILE B 347 -11.029 32.093 -18.509 1.00 21.45 C +ANISOU 3103 C ILE B 347 2599 2622 2931 218 -90 -695 C +ATOM 3104 O ILE B 347 -10.146 32.938 -18.713 1.00 19.94 O +ANISOU 3104 O ILE B 347 2426 2406 2743 209 -50 -693 O +ATOM 3105 CB ILE B 347 -13.456 32.743 -18.494 1.00 21.72 C +ANISOU 3105 CB ILE B 347 2652 2697 2904 291 -44 -668 C +ATOM 3106 CG1 ILE B 347 -14.693 32.965 -19.362 1.00 18.36 C +ANISOU 3106 CG1 ILE B 347 2208 2333 2437 352 -12 -648 C +ATOM 3107 CG2 ILE B 347 -13.014 34.072 -17.881 1.00 17.43 C +ANISOU 3107 CG2 ILE B 347 2161 2102 2361 285 18 -649 C +ATOM 3108 CD1 ILE B 347 -15.804 33.745 -18.631 1.00 18.15 C +ANISOU 3108 CD1 ILE B 347 2210 2309 2377 386 28 -618 C +ATOM 3109 N SER B 348 -10.906 31.105 -17.618 1.00 19.30 N +ANISOU 3109 N SER B 348 2316 2342 2678 188 -148 -697 N +ATOM 3110 CA SER B 348 -9.673 30.925 -16.844 1.00 20.86 C +ANISOU 3110 CA SER B 348 2517 2510 2899 150 -167 -694 C +ATOM 3111 C SER B 348 -8.458 30.670 -17.748 1.00 29.94 C +ANISOU 3111 C SER B 348 3634 3671 4071 146 -172 -709 C +ATOM 3112 O SER B 348 -7.329 31.031 -17.403 1.00 24.85 O +ANISOU 3112 O SER B 348 2995 3008 3437 124 -161 -712 O +ATOM 3113 CB SER B 348 -9.821 29.801 -15.811 1.00 21.34 C +ANISOU 3113 CB SER B 348 2571 2566 2971 130 -223 -682 C +ATOM 3114 OG SER B 348 -9.735 28.515 -16.400 1.00 21.37 O +ANISOU 3114 OG SER B 348 2537 2591 2993 138 -266 -686 O +ATOM 3115 N SER B 349 -8.694 30.057 -18.908 1.00 25.04 N +ANISOU 3115 N SER B 349 2975 3084 3454 167 -186 -723 N +ATOM 3116 CA SER B 349 -7.616 29.809 -19.849 1.00 19.43 C +ANISOU 3116 CA SER B 349 2231 2389 2764 165 -189 -742 C +ATOM 3117 C SER B 349 -7.078 31.117 -20.425 1.00 23.56 C +ANISOU 3117 C SER B 349 2775 2905 3273 163 -130 -748 C +ATOM 3118 O SER B 349 -5.860 31.341 -20.497 1.00 25.32 O +ANISOU 3118 O SER B 349 2990 3120 3510 144 -123 -759 O +ATOM 3119 CB SER B 349 -8.076 28.889 -20.982 1.00 24.61 C +ANISOU 3119 CB SER B 349 2842 3085 3423 185 -214 -759 C +ATOM 3120 OG SER B 349 -7.041 28.756 -21.942 1.00 25.34 O +ANISOU 3120 OG SER B 349 2901 3195 3533 183 -211 -780 O +ATOM 3121 N ALA B 350 -7.985 31.984 -20.846 1.00 22.84 N +ANISOU 3121 N ALA B 350 2710 2816 3151 189 -84 -737 N +ATOM 3122 CA ALA B 350 -7.578 33.281 -21.360 1.00 24.01 C +ANISOU 3122 CA ALA B 350 2890 2950 3283 195 -17 -732 C +ATOM 3123 C ALA B 350 -6.783 34.008 -20.285 1.00 23.14 C +ANISOU 3123 C ALA B 350 2818 2794 3179 162 3 -728 C +ATOM 3124 O ALA B 350 -5.734 34.605 -20.555 1.00 19.53 O +ANISOU 3124 O ALA B 350 2368 2326 2726 143 30 -739 O +ATOM 3125 CB ALA B 350 -8.806 34.110 -21.755 1.00 20.77 C +ANISOU 3125 CB ALA B 350 2509 2547 2837 241 37 -706 C +ATOM 3126 N MET B 351 -7.299 33.956 -19.062 1.00 19.38 N +ANISOU 3126 N MET B 351 2367 2297 2701 154 -10 -713 N +ATOM 3127 CA MET B 351 -6.715 34.723 -17.975 1.00 26.29 C +ANISOU 3127 CA MET B 351 3280 3133 3574 124 13 -708 C +ATOM 3128 C MET B 351 -5.346 34.199 -17.607 1.00 20.05 C +ANISOU 3128 C MET B 351 2463 2348 2808 88 -23 -725 C +ATOM 3129 O MET B 351 -4.483 34.975 -17.207 1.00 24.91 O +ANISOU 3129 O MET B 351 3101 2943 3420 62 5 -731 O +ATOM 3130 CB MET B 351 -7.636 34.748 -16.754 1.00 22.56 C +ANISOU 3130 CB MET B 351 2837 2644 3092 122 6 -691 C +ATOM 3131 CG MET B 351 -8.920 35.473 -17.022 1.00 21.45 C +ANISOU 3131 CG MET B 351 2727 2498 2925 164 54 -673 C +ATOM 3132 SD MET B 351 -8.572 37.115 -17.657 1.00 26.09 S +ANISOU 3132 SD MET B 351 3364 3056 3495 183 144 -661 S +ATOM 3133 CE MET B 351 -7.517 37.793 -16.377 1.00 27.90 C +ANISOU 3133 CE MET B 351 3629 3244 3730 129 152 -670 C +ATOM 3134 N GLU B 352 -5.144 32.891 -17.748 1.00 15.44 N +ANISOU 3134 N GLU B 352 1831 1791 2246 90 -83 -733 N +ATOM 3135 CA GLU B 352 -3.825 32.326 -17.488 1.00 25.76 C +ANISOU 3135 CA GLU B 352 3107 3107 3575 70 -113 -746 C +ATOM 3136 C GLU B 352 -2.814 32.882 -18.488 1.00 27.82 C +ANISOU 3136 C GLU B 352 3353 3379 3840 64 -82 -770 C +ATOM 3137 O GLU B 352 -1.667 33.193 -18.139 1.00 27.37 O +ANISOU 3137 O GLU B 352 3293 3318 3789 40 -75 -784 O +ATOM 3138 CB GLU B 352 -3.833 30.805 -17.561 1.00 26.21 C +ANISOU 3138 CB GLU B 352 3119 3185 3656 86 -174 -747 C +ATOM 3139 CG GLU B 352 -2.446 30.196 -17.399 1.00 24.29 C +ANISOU 3139 CG GLU B 352 2842 2949 3436 79 -200 -762 C +ATOM 3140 CD GLU B 352 -2.439 28.681 -17.487 1.00 31.79 C +ANISOU 3140 CD GLU B 352 3756 3910 4411 103 -253 -760 C +ATOM 3141 OE1 GLU B 352 -3.495 28.071 -17.746 1.00 39.95 O +ANISOU 3141 OE1 GLU B 352 4787 4947 5443 120 -271 -749 O +ATOM 3142 OE2 GLU B 352 -1.360 28.089 -17.300 1.00 40.34 O +ANISOU 3142 OE2 GLU B 352 4814 4997 5516 107 -276 -773 O +ATOM 3143 N TYR B 353 -3.266 33.015 -19.727 1.00 32.16 N +ANISOU 3143 N TYR B 353 3892 3945 4384 85 -64 -776 N +ATOM 3144 CA TYR B 353 -2.459 33.562 -20.813 1.00 31.33 C +ANISOU 3144 CA TYR B 353 3774 3852 4277 80 -31 -799 C +ATOM 3145 C TYR B 353 -2.092 35.024 -20.540 1.00 22.96 C +ANISOU 3145 C TYR B 353 2767 2760 3198 60 32 -796 C +ATOM 3146 O TYR B 353 -0.926 35.407 -20.628 1.00 22.85 O +ANISOU 3146 O TYR B 353 2745 2748 3190 33 47 -817 O +ATOM 3147 CB TYR B 353 -3.214 33.400 -22.137 1.00 32.16 C +ANISOU 3147 CB TYR B 353 3862 3985 4373 109 -22 -802 C +ATOM 3148 CG TYR B 353 -2.574 34.065 -23.331 1.00 27.85 C +ANISOU 3148 CG TYR B 353 3310 3454 3819 106 19 -821 C +ATOM 3149 CD1 TYR B 353 -1.668 33.379 -24.142 1.00 25.10 C +ANISOU 3149 CD1 TYR B 353 2903 3141 3490 98 -7 -852 C +ATOM 3150 CD2 TYR B 353 -2.890 35.374 -23.660 1.00 23.37 C +ANISOU 3150 CD2 TYR B 353 2793 2864 3223 115 88 -807 C +ATOM 3151 CE1 TYR B 353 -1.085 33.993 -25.234 1.00 26.64 C +ANISOU 3151 CE1 TYR B 353 3092 3354 3676 91 32 -873 C +ATOM 3152 CE2 TYR B 353 -2.324 35.995 -24.758 1.00 26.18 C +ANISOU 3152 CE2 TYR B 353 3146 3232 3568 112 130 -823 C +ATOM 3153 CZ TYR B 353 -1.424 35.304 -25.542 1.00 32.65 C +ANISOU 3153 CZ TYR B 353 3907 4092 4405 96 101 -858 C +ATOM 3154 OH TYR B 353 -0.867 35.939 -26.626 1.00 34.54 O +ANISOU 3154 OH TYR B 353 4144 4348 4632 89 144 -876 O +ATOM 3155 N LEU B 354 -3.075 35.839 -20.185 1.00 17.48 N +ANISOU 3155 N LEU B 354 2126 2036 2481 74 71 -771 N +ATOM 3156 CA LEU B 354 -2.786 37.224 -19.814 1.00 21.95 C +ANISOU 3156 CA LEU B 354 2746 2563 3030 57 133 -766 C +ATOM 3157 C LEU B 354 -1.810 37.284 -18.633 1.00 30.38 C +ANISOU 3157 C LEU B 354 3816 3621 4107 15 116 -778 C +ATOM 3158 O LEU B 354 -0.926 38.146 -18.576 1.00 32.83 O +ANISOU 3158 O LEU B 354 4142 3918 4413 -14 152 -792 O +ATOM 3159 CB LEU B 354 -4.075 37.987 -19.478 1.00 24.82 C +ANISOU 3159 CB LEU B 354 3165 2896 3370 88 174 -734 C +ATOM 3160 CG LEU B 354 -5.142 38.118 -20.581 1.00 38.33 C +ANISOU 3160 CG LEU B 354 4879 4621 5063 141 203 -715 C +ATOM 3161 CD1 LEU B 354 -6.370 38.932 -20.091 1.00 20.87 C +ANISOU 3161 CD1 LEU B 354 2719 2381 2828 178 247 -680 C +ATOM 3162 CD2 LEU B 354 -4.546 38.699 -21.893 1.00 11.75 C +ANISOU 3162 CD2 LEU B 354 1509 1265 1690 147 246 -726 C +ATOM 3163 N GLU B 355 -1.981 36.356 -17.696 1.00 28.21 N +ANISOU 3163 N GLU B 355 3522 3353 3842 11 62 -771 N +ATOM 3164 CA GLU B 355 -1.126 36.258 -16.524 1.00 25.83 C +ANISOU 3164 CA GLU B 355 3217 3049 3547 -23 41 -779 C +ATOM 3165 C GLU B 355 0.332 35.932 -16.877 1.00 33.01 C +ANISOU 3165 C GLU B 355 4081 3986 4473 -41 26 -809 C +ATOM 3166 O GLU B 355 1.246 36.477 -16.262 1.00 24.03 O +ANISOU 3166 O GLU B 355 2952 2846 3333 -73 41 -824 O +ATOM 3167 CB GLU B 355 -1.685 35.220 -15.556 1.00 19.96 C +ANISOU 3167 CB GLU B 355 2463 2312 2811 -16 -13 -762 C +ATOM 3168 CG GLU B 355 -0.773 34.901 -14.361 1.00 25.21 C +ANISOU 3168 CG GLU B 355 3118 2981 3480 -45 -42 -769 C +ATOM 3169 CD GLU B 355 -1.434 33.938 -13.372 1.00 29.61 C +ANISOU 3169 CD GLU B 355 3673 3537 4039 -39 -91 -749 C +ATOM 3170 OE1 GLU B 355 -2.008 34.417 -12.376 1.00 39.10 O +ANISOU 3170 OE1 GLU B 355 4914 4719 5224 -54 -79 -735 O +ATOM 3171 OE2 GLU B 355 -1.405 32.707 -13.597 1.00 28.10 O +ANISOU 3171 OE2 GLU B 355 3443 3366 3868 -19 -139 -746 O +ATOM 3172 N LYS B 356 0.544 35.053 -17.862 1.00 36.00 N +ANISOU 3172 N LYS B 356 4411 4397 4871 -21 -3 -821 N +ATOM 3173 CA LYS B 356 1.901 34.716 -18.307 1.00 40.28 C +ANISOU 3173 CA LYS B 356 4904 4969 5430 -32 -16 -853 C +ATOM 3174 C LYS B 356 2.514 35.825 -19.168 1.00 38.75 C +ANISOU 3174 C LYS B 356 4722 4775 5226 -53 41 -875 C +ATOM 3175 O LYS B 356 3.736 35.947 -19.244 1.00 32.70 O +ANISOU 3175 O LYS B 356 3928 4029 4467 -76 46 -904 O +ATOM 3176 CB LYS B 356 1.928 33.393 -19.080 1.00 49.43 C +ANISOU 3176 CB LYS B 356 6006 6161 6615 -1 -63 -861 C +ATOM 3177 CG LYS B 356 1.100 32.282 -18.456 1.00 58.84 C +ANISOU 3177 CG LYS B 356 7191 7348 7816 24 -114 -837 C +ATOM 3178 CD LYS B 356 1.943 31.263 -17.696 1.00 60.19 C +ANISOU 3178 CD LYS B 356 7330 7529 8010 30 -161 -845 C +ATOM 3179 CE LYS B 356 1.078 30.487 -16.698 1.00 56.58 C +ANISOU 3179 CE LYS B 356 6890 7054 7553 42 -200 -814 C +ATOM 3180 NZ LYS B 356 0.992 29.028 -16.985 1.00 51.37 N +ANISOU 3180 NZ LYS B 356 6193 6404 6921 77 -249 -814 N +ATOM 3181 N LYS B 357 1.662 36.623 -19.814 1.00 38.99 N +ANISOU 3181 N LYS B 357 4792 4784 5238 -43 86 -861 N +ATOM 3182 CA LYS B 357 2.113 37.708 -20.688 1.00 34.28 C +ANISOU 3182 CA LYS B 357 4215 4182 4629 -60 147 -877 C +ATOM 3183 C LYS B 357 2.292 39.046 -19.960 1.00 36.51 C +ANISOU 3183 C LYS B 357 4554 4425 4893 -91 202 -872 C +ATOM 3184 O LYS B 357 2.609 40.065 -20.588 1.00 36.78 O +ANISOU 3184 O LYS B 357 4614 4446 4917 -108 261 -881 O +ATOM 3185 CB LYS B 357 1.132 37.899 -21.852 1.00 42.67 C +ANISOU 3185 CB LYS B 357 5291 5242 5678 -26 173 -863 C +ATOM 3186 CG LYS B 357 0.944 36.682 -22.744 1.00 48.71 C +ANISOU 3186 CG LYS B 357 5998 6051 6459 1 125 -872 C +ATOM 3187 CD LYS B 357 2.193 36.394 -23.549 1.00 54.86 C +ANISOU 3187 CD LYS B 357 6723 6868 7252 -19 118 -911 C +ATOM 3188 CE LYS B 357 2.345 34.904 -23.800 1.00 59.10 C +ANISOU 3188 CE LYS B 357 7192 7446 7817 1 51 -924 C +ATOM 3189 NZ LYS B 357 3.591 34.587 -24.554 1.00 63.08 N +ANISOU 3189 NZ LYS B 357 7639 7991 8338 -13 44 -964 N +ATOM 3190 N ASN B 358 2.077 39.051 -18.646 1.00 37.05 N +ANISOU 3190 N ASN B 358 4643 4475 4959 -100 187 -858 N +ATOM 3191 CA ASN B 358 2.149 40.290 -17.875 1.00 38.91 C +ANISOU 3191 CA ASN B 358 4930 4674 5180 -129 238 -854 C +ATOM 3192 C ASN B 358 1.180 41.345 -18.387 1.00 35.49 C +ANISOU 3192 C ASN B 358 4554 4201 4730 -108 301 -830 C +ATOM 3193 O ASN B 358 1.508 42.532 -18.453 1.00 36.81 O +ANISOU 3193 O ASN B 358 4756 4341 4888 -134 364 -834 O +ATOM 3194 CB ASN B 358 3.569 40.857 -17.875 1.00 42.06 C +ANISOU 3194 CB ASN B 358 5313 5087 5580 -178 264 -889 C +ATOM 3195 CG ASN B 358 4.593 39.836 -17.454 1.00 53.50 C +ANISOU 3195 CG ASN B 358 6702 6581 7046 -190 207 -913 C +ATOM 3196 OD1 ASN B 358 4.461 39.202 -16.401 1.00 54.45 O +ANISOU 3196 OD1 ASN B 358 6814 6704 7169 -185 163 -904 O +ATOM 3197 ND2 ASN B 358 5.610 39.639 -18.292 1.00 57.47 N +ANISOU 3197 ND2 ASN B 358 7161 7119 7558 -202 207 -946 N +ATOM 3198 N PHE B 359 -0.011 40.903 -18.765 1.00 30.11 N +ANISOU 3198 N PHE B 359 3880 3517 4045 -60 287 -804 N +ATOM 3199 CA PHE B 359 -1.111 41.825 -19.004 1.00 35.92 C +ANISOU 3199 CA PHE B 359 4668 4215 4763 -27 342 -773 C +ATOM 3200 C PHE B 359 -2.073 41.712 -17.831 1.00 31.91 C +ANISOU 3200 C PHE B 359 4184 3691 4251 -12 324 -749 C +ATOM 3201 O PHE B 359 -2.080 40.698 -17.126 1.00 26.22 O +ANISOU 3201 O PHE B 359 3434 2990 3539 -18 263 -753 O +ATOM 3202 CB PHE B 359 -1.849 41.483 -20.305 1.00 38.56 C +ANISOU 3202 CB PHE B 359 4992 4568 5091 23 347 -760 C +ATOM 3203 CG PHE B 359 -1.229 42.080 -21.529 1.00 37.23 C +ANISOU 3203 CG PHE B 359 4824 4404 4917 16 395 -774 C +ATOM 3204 CD1 PHE B 359 -0.422 41.315 -22.360 1.00 38.37 C +ANISOU 3204 CD1 PHE B 359 4914 4592 5073 2 363 -805 C +ATOM 3205 CD2 PHE B 359 -1.444 43.409 -21.849 1.00 36.83 C +ANISOU 3205 CD2 PHE B 359 4828 4315 4853 20 475 -754 C +ATOM 3206 CE1 PHE B 359 0.163 41.871 -23.493 1.00 37.19 C +ANISOU 3206 CE1 PHE B 359 4764 4451 4916 -9 409 -821 C +ATOM 3207 CE2 PHE B 359 -0.864 43.970 -22.981 1.00 40.42 C +ANISOU 3207 CE2 PHE B 359 5286 4772 5300 9 524 -766 C +ATOM 3208 CZ PHE B 359 -0.057 43.200 -23.800 1.00 35.11 C +ANISOU 3208 CZ PHE B 359 4559 4147 4635 -7 491 -801 C +ATOM 3209 N ILE B 360 -2.872 42.755 -17.613 1.00 25.27 N +ANISOU 3209 N ILE B 360 3392 2811 3396 6 378 -724 N +ATOM 3210 CA ILE B 360 -4.024 42.644 -16.720 1.00 17.05 C +ANISOU 3210 CA ILE B 360 2371 1759 2349 31 366 -699 C +ATOM 3211 C ILE B 360 -5.269 43.234 -17.385 1.00 19.59 C +ANISOU 3211 C ILE B 360 2721 2066 2655 91 412 -664 C +ATOM 3212 O ILE B 360 -5.172 44.090 -18.274 1.00 22.51 O +ANISOU 3212 O ILE B 360 3113 2420 3020 102 471 -654 O +ATOM 3213 CB ILE B 360 -3.783 43.323 -15.339 1.00 26.46 C +ANISOU 3213 CB ILE B 360 3588 2925 3540 -10 381 -704 C +ATOM 3214 CG1 ILE B 360 -3.655 44.838 -15.492 1.00 19.80 C +ANISOU 3214 CG1 ILE B 360 2790 2039 2692 -24 466 -695 C +ATOM 3215 CG2 ILE B 360 -2.573 42.701 -14.618 1.00 24.38 C +ANISOU 3215 CG2 ILE B 360 3290 2685 3288 -62 334 -734 C +ATOM 3216 CD1 ILE B 360 -3.212 45.523 -14.224 1.00 30.46 C +ANISOU 3216 CD1 ILE B 360 4160 3369 4044 -75 487 -706 C +ATOM 3217 N HIS B 361 -6.436 42.771 -16.954 1.00 21.95 N +ANISOU 3217 N HIS B 361 3020 2373 2946 128 389 -645 N +ATOM 3218 CA HIS B 361 -7.690 43.215 -17.532 1.00 29.01 C +ANISOU 3218 CA HIS B 361 3932 3267 3825 191 428 -609 C +ATOM 3219 C HIS B 361 -8.260 44.460 -16.866 1.00 32.50 C +ANISOU 3219 C HIS B 361 4420 3667 4261 195 487 -583 C +ATOM 3220 O HIS B 361 -8.530 45.459 -17.536 1.00 38.13 O +ANISOU 3220 O HIS B 361 5164 4358 4967 220 552 -553 O +ATOM 3221 CB HIS B 361 -8.723 42.098 -17.501 1.00 30.62 C +ANISOU 3221 CB HIS B 361 4107 3507 4020 230 380 -601 C +ATOM 3222 CG HIS B 361 -9.846 42.308 -18.465 1.00 35.64 C +ANISOU 3222 CG HIS B 361 4739 4166 4637 301 411 -568 C +ATOM 3223 ND1 HIS B 361 -10.847 43.235 -18.253 1.00 34.54 N +ANISOU 3223 ND1 HIS B 361 4626 4011 4485 337 461 -532 N +ATOM 3224 CD2 HIS B 361 -10.119 41.722 -19.656 1.00 27.08 C +ANISOU 3224 CD2 HIS B 361 3622 3125 3542 340 403 -563 C +ATOM 3225 CE1 HIS B 361 -11.695 43.202 -19.267 1.00 28.64 C +ANISOU 3225 CE1 HIS B 361 3860 3300 3721 395 479 -501 C +ATOM 3226 NE2 HIS B 361 -11.277 42.292 -20.131 1.00 24.60 N +ANISOU 3226 NE2 HIS B 361 3310 2827 3209 399 444 -523 N +ATOM 3227 N ARG B 362 -8.469 44.387 -15.555 1.00 28.42 N +ANISOU 3227 N ARG B 362 3911 3141 3747 171 467 -590 N +ATOM 3228 CA ARG B 362 -8.974 45.536 -14.793 1.00 42.64 C +ANISOU 3228 CA ARG B 362 5754 4902 5543 168 523 -570 C +ATOM 3229 C ARG B 362 -10.473 45.788 -14.966 1.00 39.07 C +ANISOU 3229 C ARG B 362 5314 4455 5076 234 548 -529 C +ATOM 3230 O ARG B 362 -11.021 46.727 -14.370 1.00 30.82 O +ANISOU 3230 O ARG B 362 4306 3379 4027 239 596 -508 O +ATOM 3231 CB ARG B 362 -8.193 46.813 -15.130 1.00 47.39 C +ANISOU 3231 CB ARG B 362 6396 5460 6150 139 594 -564 C +ATOM 3232 CG ARG B 362 -6.866 46.964 -14.404 1.00 53.27 C +ANISOU 3232 CG ARG B 362 7140 6195 6908 63 587 -603 C +ATOM 3233 CD ARG B 362 -5.899 47.865 -15.169 1.00 64.25 C +ANISOU 3233 CD ARG B 362 8554 7555 8301 33 646 -606 C +ATOM 3234 NE ARG B 362 -6.474 49.164 -15.536 1.00 76.12 N +ANISOU 3234 NE ARG B 362 10115 9009 9798 57 731 -567 N +ATOM 3235 CZ ARG B 362 -7.064 49.433 -16.704 1.00 78.70 C +ANISOU 3235 CZ ARG B 362 10458 9328 10115 113 765 -529 C +ATOM 3236 NH1 ARG B 362 -7.184 48.495 -17.639 1.00 75.39 N +ANISOU 3236 NH1 ARG B 362 9998 8954 9693 149 722 -531 N +ATOM 3237 NH2 ARG B 362 -7.546 50.646 -16.936 1.00 80.08 N +ANISOU 3237 NH2 ARG B 362 10691 9451 10283 135 844 -488 N +ATOM 3238 N ASP B 363 -11.129 44.960 -15.776 1.00 32.02 N +ANISOU 3238 N ASP B 363 4388 3606 4174 283 519 -519 N +ATOM 3239 CA ASP B 363 -12.580 45.021 -15.898 1.00 27.81 C +ANISOU 3239 CA ASP B 363 3851 3093 3622 346 534 -482 C +ATOM 3240 C ASP B 363 -13.174 43.658 -16.253 1.00 24.03 C +ANISOU 3240 C ASP B 363 3321 2674 3135 376 476 -492 C +ATOM 3241 O ASP B 363 -14.059 43.557 -17.105 1.00 22.52 O +ANISOU 3241 O ASP B 363 3110 2520 2928 431 488 -461 O +ATOM 3242 CB ASP B 363 -13.005 46.103 -16.902 1.00 31.68 C +ANISOU 3242 CB ASP B 363 4370 3568 4100 393 603 -431 C +ATOM 3243 CG ASP B 363 -14.476 46.468 -16.783 1.00 43.72 C +ANISOU 3243 CG ASP B 363 5902 5106 5604 454 628 -383 C +ATOM 3244 OD1 ASP B 363 -15.104 46.116 -15.756 1.00 39.63 O +ANISOU 3244 OD1 ASP B 363 5375 4600 5084 449 604 -395 O +ATOM 3245 OD2 ASP B 363 -15.006 47.119 -17.713 1.00 57.18 O +ANISOU 3245 OD2 ASP B 363 7622 6812 7291 507 673 -332 O +ATOM 3246 N LEU B 364 -12.688 42.613 -15.588 1.00 21.31 N +ANISOU 3246 N LEU B 364 2958 2339 2801 336 414 -531 N +ATOM 3247 CA LEU B 364 -13.261 41.276 -15.748 1.00 21.80 C +ANISOU 3247 CA LEU B 364 2982 2445 2854 357 361 -541 C +ATOM 3248 C LEU B 364 -14.695 41.230 -15.236 1.00 26.31 C +ANISOU 3248 C LEU B 364 3547 3041 3408 394 370 -522 C +ATOM 3249 O LEU B 364 -14.954 41.523 -14.062 1.00 28.14 O +ANISOU 3249 O LEU B 364 3802 3250 3640 372 375 -526 O +ATOM 3250 CB LEU B 364 -12.432 40.230 -14.999 1.00 24.95 C +ANISOU 3250 CB LEU B 364 3372 2837 3271 292 300 -574 C +ATOM 3251 CG LEU B 364 -11.842 39.087 -15.817 1.00 26.60 C +ANISOU 3251 CG LEU B 364 3536 3075 3496 274 253 -592 C +ATOM 3252 CD1 LEU B 364 -11.241 38.005 -14.917 1.00 18.29 C +ANISOU 3252 CD1 LEU B 364 2456 2025 2467 212 182 -621 C +ATOM 3253 CD2 LEU B 364 -12.881 38.505 -16.755 1.00 24.52 C +ANISOU 3253 CD2 LEU B 364 3234 2861 3220 326 249 -578 C +ATOM 3254 N ALA B 365 -15.620 40.879 -16.124 1.00 30.96 N +ANISOU 3254 N ALA B 365 4099 3681 3982 446 376 -502 N +ATOM 3255 CA ALA B 365 -17.023 40.659 -15.765 1.00 27.29 C +ANISOU 3255 CA ALA B 365 3622 3253 3496 480 383 -476 C +ATOM 3256 C ALA B 365 -17.732 39.973 -16.930 1.00 26.56 C +ANISOU 3256 C ALA B 365 3485 3231 3376 526 369 -446 C +ATOM 3257 O ALA B 365 -17.220 39.991 -18.053 1.00 23.58 O +ANISOU 3257 O ALA B 365 3091 2864 3003 534 375 -441 O +ATOM 3258 CB ALA B 365 -17.707 41.983 -15.406 1.00 14.82 C +ANISOU 3258 CB ALA B 365 2077 1654 1900 507 440 -432 C +ATOM 3259 N ALA B 366 -18.890 39.361 -16.668 1.00 25.49 N +ANISOU 3259 N ALA B 366 3324 3157 3206 553 341 -430 N +ATOM 3260 CA ALA B 366 -19.684 38.746 -17.742 1.00 26.67 C +ANISOU 3260 CA ALA B 366 3420 3394 3320 594 317 -401 C +ATOM 3261 C ALA B 366 -19.970 39.719 -18.895 1.00 24.20 C +ANISOU 3261 C ALA B 366 3109 3094 2991 640 370 -344 C +ATOM 3262 O ALA B 366 -19.937 39.331 -20.067 1.00 19.74 O +ANISOU 3262 O ALA B 366 2509 2579 2413 655 357 -333 O +ATOM 3263 CB ALA B 366 -20.995 38.147 -17.206 1.00 21.35 C +ANISOU 3263 CB ALA B 366 2717 2790 2605 615 287 -391 C +ATOM 3264 N ARG B 367 -20.232 40.981 -18.561 1.00 24.80 N +ANISOU 3264 N ARG B 367 3227 3128 3067 658 425 -312 N +ATOM 3265 CA ARG B 367 -20.600 41.974 -19.571 1.00 24.41 C +ANISOU 3265 CA ARG B 367 3187 3090 2997 708 470 -253 C +ATOM 3266 C ARG B 367 -19.507 42.122 -20.613 1.00 31.69 C +ANISOU 3266 C ARG B 367 4113 3992 3937 696 481 -262 C +ATOM 3267 O ARG B 367 -19.762 42.551 -21.749 1.00 37.23 O +ANISOU 3267 O ARG B 367 4807 4725 4613 738 503 -217 O +ATOM 3268 CB ARG B 367 -20.918 43.334 -18.928 1.00 15.73 C +ANISOU 3268 CB ARG B 367 2142 1935 1900 726 524 -223 C +ATOM 3269 CG ARG B 367 -19.789 43.918 -18.091 1.00 21.97 C +ANISOU 3269 CG ARG B 367 2982 2635 2732 673 544 -263 C +ATOM 3270 CD ARG B 367 -20.246 45.197 -17.359 1.00 34.70 C +ANISOU 3270 CD ARG B 367 4645 4198 4342 691 596 -235 C +ATOM 3271 NE ARG B 367 -19.199 45.727 -16.487 1.00 34.64 N +ANISOU 3271 NE ARG B 367 4681 4113 4368 633 612 -274 N +ATOM 3272 CZ ARG B 367 -18.976 45.301 -15.246 1.00 35.92 C +ANISOU 3272 CZ ARG B 367 4844 4259 4546 585 586 -321 C +ATOM 3273 NH1 ARG B 367 -19.731 44.345 -14.709 1.00 27.30 N +ANISOU 3273 NH1 ARG B 367 3718 3217 3440 588 547 -336 N +ATOM 3274 NH2 ARG B 367 -17.992 45.829 -14.538 1.00 45.87 N +ANISOU 3274 NH2 ARG B 367 6142 5456 5831 531 599 -352 N +ATOM 3275 N ASN B 368 -18.290 41.759 -20.224 1.00 22.65 N +ANISOU 3275 N ASN B 368 2976 2798 2831 640 464 -321 N +ATOM 3276 CA ASN B 368 -17.129 41.924 -21.085 1.00 22.36 C +ANISOU 3276 CA ASN B 368 2944 2738 2813 622 475 -339 C +ATOM 3277 C ASN B 368 -16.589 40.603 -21.650 1.00 21.56 C +ANISOU 3277 C ASN B 368 2793 2678 2722 598 424 -382 C +ATOM 3278 O ASN B 368 -15.457 40.515 -22.113 1.00 26.49 O +ANISOU 3278 O ASN B 368 3416 3279 3370 569 424 -417 O +ATOM 3279 CB ASN B 368 -16.040 42.706 -20.348 1.00 23.00 C +ANISOU 3279 CB ASN B 368 3076 2736 2927 576 499 -369 C +ATOM 3280 CG ASN B 368 -16.357 44.178 -20.267 1.00 38.58 C +ANISOU 3280 CG ASN B 368 5105 4665 4889 603 563 -318 C +ATOM 3281 OD1 ASN B 368 -16.424 44.850 -21.295 1.00 53.13 O +ANISOU 3281 OD1 ASN B 368 6962 6512 6715 640 603 -274 O +ATOM 3282 ND2 ASN B 368 -16.544 44.697 -19.051 1.00 37.42 N +ANISOU 3282 ND2 ASN B 368 4992 4474 4751 585 576 -323 N +ATOM 3283 N CYS B 369 -17.413 39.572 -21.593 1.00 20.62 N +ANISOU 3283 N CYS B 369 2632 2622 2581 610 377 -380 N +ATOM 3284 CA CYS B 369 -17.095 38.314 -22.236 1.00 26.27 C +ANISOU 3284 CA CYS B 369 3296 3388 3296 593 319 -413 C +ATOM 3285 C CYS B 369 -18.062 38.149 -23.403 1.00 34.01 C +ANISOU 3285 C CYS B 369 4232 4459 4230 638 318 -368 C +ATOM 3286 O CYS B 369 -19.223 38.559 -23.331 1.00 24.08 O +ANISOU 3286 O CYS B 369 2974 3237 2937 677 336 -318 O +ATOM 3287 CB CYS B 369 -17.222 37.146 -21.253 1.00 28.06 C +ANISOU 3287 CB CYS B 369 3503 3625 3535 557 250 -458 C +ATOM 3288 SG CYS B 369 -15.966 37.152 -19.933 1.00 24.48 S +ANISOU 3288 SG CYS B 369 3093 3075 3135 489 233 -512 S +ATOM 3289 N LEU B 370 -17.580 37.571 -24.493 1.00 36.49 N +ANISOU 3289 N LEU B 370 4508 4814 4542 629 297 -384 N +ATOM 3290 CA LEU B 370 -18.421 37.420 -25.664 1.00 31.57 C +ANISOU 3290 CA LEU B 370 3843 4281 3872 665 295 -343 C +ATOM 3291 C LEU B 370 -18.607 35.947 -25.998 1.00 35.12 C +ANISOU 3291 C LEU B 370 4231 4801 4313 638 226 -382 C +ATOM 3292 O LEU B 370 -17.726 35.117 -25.726 1.00 25.92 O +ANISOU 3292 O LEU B 370 3055 3608 3186 592 183 -444 O +ATOM 3293 CB LEU B 370 -17.858 38.230 -26.833 1.00 25.29 C +ANISOU 3293 CB LEU B 370 3056 3482 3070 683 342 -318 C +ATOM 3294 CG LEU B 370 -17.922 39.737 -26.572 1.00 26.69 C +ANISOU 3294 CG LEU B 370 3295 3599 3247 715 411 -272 C +ATOM 3295 CD1 LEU B 370 -17.168 40.515 -27.623 1.00 32.94 C +ANISOU 3295 CD1 LEU B 370 4103 4377 4035 727 456 -256 C +ATOM 3296 CD2 LEU B 370 -19.374 40.199 -26.500 1.00 33.76 C +ANISOU 3296 CD2 LEU B 370 4192 4539 4098 767 423 -206 C +ATOM 3297 N VAL B 371 -19.773 35.630 -26.558 1.00 34.70 N +ANISOU 3297 N VAL B 371 4138 4836 4210 663 213 -348 N +ATOM 3298 CA VAL B 371 -20.156 34.247 -26.797 1.00 40.02 C +ANISOU 3298 CA VAL B 371 4755 5581 4869 636 151 -385 C +ATOM 3299 C VAL B 371 -20.386 33.997 -28.278 1.00 36.23 C +ANISOU 3299 C VAL B 371 4231 5184 4352 644 148 -368 C +ATOM 3300 O VAL B 371 -21.157 34.711 -28.915 1.00 34.19 O +ANISOU 3300 O VAL B 371 3971 4971 4049 685 181 -307 O +ATOM 3301 CB VAL B 371 -21.463 33.904 -26.032 1.00 32.26 C +ANISOU 3301 CB VAL B 371 3760 4646 3853 646 132 -368 C +ATOM 3302 CG1 VAL B 371 -21.861 32.457 -26.257 1.00 23.77 C +ANISOU 3302 CG1 VAL B 371 2626 3643 2762 612 71 -412 C +ATOM 3303 CG2 VAL B 371 -21.296 34.196 -24.549 1.00 20.84 C +ANISOU 3303 CG2 VAL B 371 2357 3123 2438 639 136 -384 C +ATOM 3304 N GLY B 372 -19.715 32.987 -28.824 1.00 37.91 N +ANISOU 3304 N GLY B 372 4407 5413 4582 603 108 -424 N +ATOM 3305 CA GLY B 372 -19.973 32.549 -30.186 1.00 36.35 C +ANISOU 3305 CA GLY B 372 4162 5301 4347 601 97 -419 C +ATOM 3306 C GLY B 372 -20.797 31.270 -30.235 1.00 40.10 C +ANISOU 3306 C GLY B 372 4589 5852 4794 573 45 -449 C +ATOM 3307 O GLY B 372 -21.479 30.930 -29.260 1.00 39.31 O +ANISOU 3307 O GLY B 372 4492 5754 4691 570 26 -454 O +ATOM 3308 N GLU B 373 -20.736 30.559 -31.365 1.00 36.93 N +ANISOU 3308 N GLU B 373 4144 5514 4372 551 24 -473 N +ATOM 3309 CA GLU B 373 -21.430 29.275 -31.508 1.00 34.31 C +ANISOU 3309 CA GLU B 373 3769 5253 4015 516 -23 -512 C +ATOM 3310 C GLU B 373 -20.806 28.231 -30.576 1.00 31.78 C +ANISOU 3310 C GLU B 373 3448 4873 3753 471 -68 -589 C +ATOM 3311 O GLU B 373 -19.605 28.292 -30.275 1.00 29.81 O +ANISOU 3311 O GLU B 373 3220 4543 3563 459 -73 -623 O +ATOM 3312 CB GLU B 373 -21.363 28.770 -32.960 1.00 39.79 C +ANISOU 3312 CB GLU B 373 4424 6019 4677 496 -31 -529 C +ATOM 3313 CG GLU B 373 -21.853 29.755 -34.041 1.00 41.96 C +ANISOU 3313 CG GLU B 373 4693 6355 4895 539 8 -457 C +ATOM 3314 CD GLU B 373 -23.380 29.880 -34.128 1.00 45.80 C +ANISOU 3314 CD GLU B 373 5164 6929 5310 564 9 -405 C +ATOM 3315 OE1 GLU B 373 -24.102 29.314 -33.265 1.00 40.97 O +ANISOU 3315 OE1 GLU B 373 4548 6329 4691 550 -13 -420 O +ATOM 3316 OE2 GLU B 373 -23.853 30.561 -35.071 1.00 45.60 O +ANISOU 3316 OE2 GLU B 373 5128 6962 5234 599 32 -350 O +ATOM 3317 N ASN B 374 -21.612 27.274 -30.118 1.00 26.31 N +ANISOU 3317 N ASN B 374 2733 4221 3044 447 -101 -616 N +ATOM 3318 CA ASN B 374 -21.090 26.162 -29.321 1.00 23.72 C +ANISOU 3318 CA ASN B 374 2401 3840 2773 404 -149 -689 C +ATOM 3319 C ASN B 374 -20.520 26.599 -27.968 1.00 31.60 C +ANISOU 3319 C ASN B 374 3436 4744 3828 414 -153 -694 C +ATOM 3320 O ASN B 374 -19.527 26.039 -27.479 1.00 26.80 O +ANISOU 3320 O ASN B 374 2843 4057 3285 383 -188 -745 O +ATOM 3321 CB ASN B 374 -20.041 25.390 -30.125 1.00 27.10 C +ANISOU 3321 CB ASN B 374 2816 4243 3237 369 -169 -751 C +ATOM 3322 CG ASN B 374 -20.567 24.959 -31.490 1.00 37.86 C +ANISOU 3322 CG ASN B 374 4147 5698 4542 356 -158 -752 C +ATOM 3323 OD1 ASN B 374 -21.684 24.435 -31.599 1.00 39.43 O +ANISOU 3323 OD1 ASN B 374 4328 5963 4690 345 -157 -746 O +ATOM 3324 ND2 ASN B 374 -19.786 25.209 -32.536 1.00 29.51 N +ANISOU 3324 ND2 ASN B 374 3082 4644 3487 357 -147 -759 N +ATOM 3325 N HIS B 375 -21.161 27.598 -27.365 1.00 28.05 N +ANISOU 3325 N HIS B 375 3013 4295 3350 453 -118 -636 N +ATOM 3326 CA HIS B 375 -20.784 28.038 -26.031 1.00 32.24 C +ANISOU 3326 CA HIS B 375 3596 4734 3921 452 -119 -632 C +ATOM 3327 C HIS B 375 -19.312 28.421 -25.977 1.00 36.05 C +ANISOU 3327 C HIS B 375 4110 5123 4463 445 -113 -657 C +ATOM 3328 O HIS B 375 -18.689 28.380 -24.917 1.00 35.50 O +ANISOU 3328 O HIS B 375 4082 4966 4440 418 -133 -673 O +ATOM 3329 CB HIS B 375 -21.070 26.942 -25.004 1.00 23.40 C +ANISOU 3329 CB HIS B 375 2485 3584 2820 396 -177 -660 C +ATOM 3330 CG HIS B 375 -22.398 26.280 -25.188 1.00 28.71 C +ANISOU 3330 CG HIS B 375 3119 4354 3437 384 -191 -652 C +ATOM 3331 ND1 HIS B 375 -23.582 26.987 -25.240 1.00 26.93 N +ANISOU 3331 ND1 HIS B 375 2878 4208 3146 428 -154 -600 N +ATOM 3332 CD2 HIS B 375 -22.729 24.974 -25.335 1.00 27.14 C +ANISOU 3332 CD2 HIS B 375 2891 4187 3236 333 -238 -692 C +ATOM 3333 CE1 HIS B 375 -24.587 26.144 -25.398 1.00 31.86 C +ANISOU 3333 CE1 HIS B 375 3463 4916 3728 401 -177 -609 C +ATOM 3334 NE2 HIS B 375 -24.096 24.917 -25.461 1.00 33.00 N +ANISOU 3334 NE2 HIS B 375 3600 5030 3908 340 -227 -665 N +ATOM 3335 N LEU B 376 -18.764 28.790 -27.126 1.00 28.31 N +ANISOU 3335 N LEU B 376 3119 4161 3478 456 -88 -650 N +ATOM 3336 CA LEU B 376 -17.427 29.348 -27.170 1.00 27.85 C +ANISOU 3336 CA LEU B 376 3092 4024 3465 448 -72 -662 C +ATOM 3337 C LEU B 376 -17.440 30.725 -26.511 1.00 25.67 C +ANISOU 3337 C LEU B 376 2870 3697 3186 479 -19 -610 C +ATOM 3338 O LEU B 376 -18.269 31.579 -26.847 1.00 22.17 O +ANISOU 3338 O LEU B 376 2433 3294 2695 522 27 -548 O +ATOM 3339 CB LEU B 376 -16.949 29.459 -28.612 1.00 32.05 C +ANISOU 3339 CB LEU B 376 3599 4595 3982 448 -55 -659 C +ATOM 3340 CG LEU B 376 -15.559 30.052 -28.825 1.00 35.53 C +ANISOU 3340 CG LEU B 376 4066 4971 4464 436 -35 -671 C +ATOM 3341 CD1 LEU B 376 -14.502 29.216 -28.107 1.00 27.98 C +ANISOU 3341 CD1 LEU B 376 3114 3945 3573 390 -87 -736 C +ATOM 3342 CD2 LEU B 376 -15.267 30.173 -30.330 1.00 29.22 C +ANISOU 3342 CD2 LEU B 376 3237 4227 3640 440 -15 -666 C +ATOM 3343 N VAL B 377 -16.523 30.937 -25.567 1.00 20.54 N +ANISOU 3343 N VAL B 377 2260 2958 2586 456 -25 -635 N +ATOM 3344 CA VAL B 377 -16.477 32.204 -24.852 1.00 22.46 C +ANISOU 3344 CA VAL B 377 2559 3146 2830 478 27 -595 C +ATOM 3345 C VAL B 377 -15.131 32.856 -25.046 1.00 19.26 C +ANISOU 3345 C VAL B 377 2182 2676 2459 459 53 -605 C +ATOM 3346 O VAL B 377 -14.090 32.198 -24.979 1.00 23.79 O +ANISOU 3346 O VAL B 377 2747 3217 3074 415 13 -653 O +ATOM 3347 CB VAL B 377 -16.750 32.046 -23.324 1.00 21.22 C +ANISOU 3347 CB VAL B 377 2430 2942 2690 463 4 -609 C +ATOM 3348 CG1 VAL B 377 -16.893 33.406 -22.675 1.00 21.78 C +ANISOU 3348 CG1 VAL B 377 2556 2967 2753 489 65 -565 C +ATOM 3349 CG2 VAL B 377 -17.988 31.207 -23.085 1.00 16.15 C +ANISOU 3349 CG2 VAL B 377 1757 2364 2015 464 -32 -604 C +ATOM 3350 N LYS B 378 -15.161 34.154 -25.307 1.00 18.11 N +ANISOU 3350 N LYS B 378 2071 2514 2295 493 122 -559 N +ATOM 3351 CA LYS B 378 -13.938 34.916 -25.421 1.00 28.48 C +ANISOU 3351 CA LYS B 378 3419 3766 3636 475 157 -569 C +ATOM 3352 C LYS B 378 -13.998 36.160 -24.548 1.00 24.51 C +ANISOU 3352 C LYS B 378 2979 3198 3136 491 215 -539 C +ATOM 3353 O LYS B 378 -15.037 36.809 -24.442 1.00 23.12 O +ANISOU 3353 O LYS B 378 2818 3037 2927 536 254 -491 O +ATOM 3354 CB LYS B 378 -13.671 35.288 -26.878 1.00 26.98 C +ANISOU 3354 CB LYS B 378 3209 3618 3425 495 191 -554 C +ATOM 3355 CG LYS B 378 -13.293 34.103 -27.729 1.00 30.67 C +ANISOU 3355 CG LYS B 378 3618 4137 3898 467 137 -596 C +ATOM 3356 CD LYS B 378 -12.861 34.548 -29.114 1.00 30.85 C +ANISOU 3356 CD LYS B 378 3624 4196 3901 480 173 -585 C +ATOM 3357 CE LYS B 378 -12.747 33.367 -30.043 1.00 27.14 C +ANISOU 3357 CE LYS B 378 3093 3791 3427 457 122 -623 C +ATOM 3358 NZ LYS B 378 -11.762 33.651 -31.116 1.00 30.79 N +ANISOU 3358 NZ LYS B 378 3543 4265 3892 444 144 -639 N +ATOM 3359 N VAL B 379 -12.874 36.478 -23.919 1.00 26.49 N +ANISOU 3359 N VAL B 379 3265 3378 3423 449 221 -567 N +ATOM 3360 CA VAL B 379 -12.741 37.727 -23.193 1.00 27.48 C +ANISOU 3360 CA VAL B 379 3455 3436 3551 456 283 -546 C +ATOM 3361 C VAL B 379 -12.409 38.861 -24.169 1.00 28.12 C +ANISOU 3361 C VAL B 379 3561 3507 3617 486 360 -520 C +ATOM 3362 O VAL B 379 -11.542 38.721 -25.049 1.00 28.95 O +ANISOU 3362 O VAL B 379 3647 3625 3727 469 356 -542 O +ATOM 3363 CB VAL B 379 -11.655 37.623 -22.100 1.00 28.91 C +ANISOU 3363 CB VAL B 379 3663 3555 3767 392 256 -583 C +ATOM 3364 CG1 VAL B 379 -11.517 38.949 -21.361 1.00 26.90 C +ANISOU 3364 CG1 VAL B 379 3477 3236 3507 398 318 -563 C +ATOM 3365 CG2 VAL B 379 -11.990 36.498 -21.135 1.00 19.66 C +ANISOU 3365 CG2 VAL B 379 2467 2393 2612 363 183 -605 C +ATOM 3366 N ALA B 380 -13.133 39.967 -24.035 1.00 27.22 N +ANISOU 3366 N ALA B 380 3477 3374 3493 523 423 -483 N +ATOM 3367 CA ALA B 380 -12.846 41.172 -24.804 1.00 26.96 C +ANISOU 3367 CA ALA B 380 3468 3332 3443 546 476 -456 C +ATOM 3368 C ALA B 380 -11.514 41.732 -24.309 1.00 35.29 C +ANISOU 3368 C ALA B 380 4567 4321 4519 499 484 -492 C +ATOM 3369 O ALA B 380 -11.219 41.667 -23.110 1.00 31.83 O +ANISOU 3369 O ALA B 380 4155 3841 4098 465 460 -513 O +ATOM 3370 CB ALA B 380 -13.947 42.185 -24.629 1.00 14.15 C +ANISOU 3370 CB ALA B 380 1883 1701 1791 592 518 -383 C +ATOM 3371 N ASP B 381 -10.721 42.283 -25.226 1.00 29.33 N +ANISOU 3371 N ASP B 381 3825 3559 3761 491 522 -491 N +ATOM 3372 CA ASP B 381 -9.329 42.592 -24.937 1.00 29.97 C +ANISOU 3372 CA ASP B 381 3934 3590 3864 431 527 -528 C +ATOM 3373 C ASP B 381 -8.848 43.916 -25.515 1.00 33.44 C +ANISOU 3373 C ASP B 381 4422 3988 4296 425 605 -501 C +ATOM 3374 O ASP B 381 -7.655 44.097 -25.728 1.00 32.58 O +ANISOU 3374 O ASP B 381 4321 3859 4200 376 615 -535 O +ATOM 3375 CB ASP B 381 -8.424 41.463 -25.429 1.00 31.90 C +ANISOU 3375 CB ASP B 381 4132 3868 4120 397 475 -577 C +ATOM 3376 CG ASP B 381 -8.568 41.200 -26.924 1.00 32.92 C +ANISOU 3376 CG ASP B 381 4221 4060 4227 431 491 -569 C +ATOM 3377 OD1 ASP B 381 -8.202 40.098 -27.369 1.00 35.05 O +ANISOU 3377 OD1 ASP B 381 4437 4372 4509 406 439 -602 O +ATOM 3378 OD2 ASP B 381 -9.034 42.089 -27.661 1.00 34.19 O +ANISOU 3378 OD2 ASP B 381 4398 4231 4363 472 551 -529 O +ATOM 3379 N PHE B 382 -9.773 44.837 -25.753 1.00 37.13 N +ANISOU 3379 N PHE B 382 4925 4442 4741 474 660 -435 N +ATOM 3380 CA PHE B 382 -9.415 46.179 -26.210 1.00 49.33 C +ANISOU 3380 CA PHE B 382 6533 5932 6277 474 742 -396 C +ATOM 3381 C PHE B 382 -8.797 47.023 -25.078 1.00 58.57 C +ANISOU 3381 C PHE B 382 7762 7020 7473 419 768 -411 C +ATOM 3382 O PHE B 382 -7.876 47.813 -25.313 1.00 61.34 O +ANISOU 3382 O PHE B 382 8153 7324 7829 380 819 -419 O +ATOM 3383 CB PHE B 382 -10.647 46.897 -26.781 1.00 42.73 C +ANISOU 3383 CB PHE B 382 5723 5106 5407 552 789 -310 C +ATOM 3384 CG PHE B 382 -11.712 47.167 -25.756 1.00 40.99 C +ANISOU 3384 CG PHE B 382 5522 4864 5187 579 783 -278 C +ATOM 3385 CD1 PHE B 382 -11.805 48.410 -25.142 1.00 48.33 C +ANISOU 3385 CD1 PHE B 382 6525 5715 6122 578 842 -244 C +ATOM 3386 CD2 PHE B 382 -12.603 46.170 -25.382 1.00 39.95 C +ANISOU 3386 CD2 PHE B 382 5337 4793 5050 601 722 -285 C +ATOM 3387 CE1 PHE B 382 -12.783 48.662 -24.174 1.00 49.36 C +ANISOU 3387 CE1 PHE B 382 6671 5831 6252 601 837 -219 C +ATOM 3388 CE2 PHE B 382 -13.587 46.414 -24.421 1.00 45.15 C +ANISOU 3388 CE2 PHE B 382 6012 5437 5707 622 718 -258 C +ATOM 3389 CZ PHE B 382 -13.675 47.666 -23.817 1.00 45.08 C +ANISOU 3389 CZ PHE B 382 6072 5353 5702 624 775 -226 C +ATOM 3390 N GLY B 383 -9.304 46.849 -23.856 1.00 56.57 N +ANISOU 3390 N GLY B 383 7509 6753 7231 413 736 -416 N +ATOM 3391 CA GLY B 383 -8.860 47.647 -22.722 1.00 59.24 C +ANISOU 3391 CA GLY B 383 7898 7024 7588 363 760 -426 C +ATOM 3392 C GLY B 383 -7.742 47.100 -21.836 1.00 53.26 C +ANISOU 3392 C GLY B 383 7119 6263 6856 287 711 -493 C +ATOM 3393 O GLY B 383 -7.435 47.686 -20.801 1.00 62.45 O +ANISOU 3393 O GLY B 383 8315 7383 8031 244 726 -501 O +ATOM 3394 N LEU B 384 -7.135 45.989 -22.234 1.00 43.82 N +ANISOU 3394 N LEU B 384 5869 5116 5667 271 652 -536 N +ATOM 3395 CA LEU B 384 -6.039 45.379 -21.481 1.00 41.17 C +ANISOU 3395 CA LEU B 384 5508 4783 5351 205 599 -591 C +ATOM 3396 C LEU B 384 -4.922 46.359 -21.193 1.00 39.42 C +ANISOU 3396 C LEU B 384 5323 4516 5139 141 647 -607 C +ATOM 3397 O LEU B 384 -4.716 47.310 -21.949 1.00 44.27 O +ANISOU 3397 O LEU B 384 5975 5099 5745 141 718 -588 O +ATOM 3398 CB LEU B 384 -5.433 44.214 -22.269 1.00 32.82 C +ANISOU 3398 CB LEU B 384 4393 3779 4297 199 545 -627 C +ATOM 3399 CG LEU B 384 -6.423 43.143 -22.695 1.00 29.49 C +ANISOU 3399 CG LEU B 384 3930 3409 3865 255 500 -616 C +ATOM 3400 CD1 LEU B 384 -5.693 41.992 -23.382 1.00 20.17 C +ANISOU 3400 CD1 LEU B 384 2694 2275 2694 236 448 -654 C +ATOM 3401 CD2 LEU B 384 -7.212 42.671 -21.473 1.00 25.48 C +ANISOU 3401 CD2 LEU B 384 3423 2897 3360 263 458 -608 C +ATOM 3402 N SER B 385 -4.190 46.099 -20.111 1.00 31.16 N +ANISOU 3402 N SER B 385 4264 3466 4108 85 610 -641 N +ATOM 3403 CA SER B 385 -3.019 46.900 -19.747 1.00 31.32 C +ANISOU 3403 CA SER B 385 4307 3458 4137 16 648 -665 C +ATOM 3404 C SER B 385 -1.782 46.032 -19.600 1.00 30.52 C +ANISOU 3404 C SER B 385 4152 3396 4047 -32 590 -715 C +ATOM 3405 O SER B 385 -1.832 44.967 -18.987 1.00 34.00 O +ANISOU 3405 O SER B 385 4554 3870 4496 -29 517 -728 O +ATOM 3406 CB SER B 385 -3.262 47.647 -18.438 1.00 31.07 C +ANISOU 3406 CB SER B 385 4313 3386 4107 -8 673 -655 C +ATOM 3407 OG SER B 385 -4.341 48.542 -18.585 1.00 39.69 O +ANISOU 3407 OG SER B 385 5456 4436 5188 36 733 -606 O +ATOM 3408 N ARG B 386 -0.669 46.492 -20.161 1.00 41.20 N +ANISOU 3408 N ARG B 386 5505 4747 5402 -78 625 -741 N +ATOM 3409 CA ARG B 386 0.603 45.800 -20.008 1.00 46.42 C +ANISOU 3409 CA ARG B 386 6113 5450 6074 -126 577 -787 C +ATOM 3410 C ARG B 386 1.304 46.306 -18.751 1.00 42.17 C +ANISOU 3410 C ARG B 386 5584 4897 5540 -184 587 -804 C +ATOM 3411 O ARG B 386 1.337 47.510 -18.496 1.00 38.76 O +ANISOU 3411 O ARG B 386 5203 4421 5102 -212 658 -794 O +ATOM 3412 CB ARG B 386 1.498 46.037 -21.232 1.00 54.52 C +ANISOU 3412 CB ARG B 386 7128 6490 7099 -150 611 -812 C +ATOM 3413 CG ARG B 386 2.715 45.105 -21.325 1.00 62.59 C +ANISOU 3413 CG ARG B 386 8081 7569 8133 -185 553 -859 C +ATOM 3414 CD ARG B 386 3.519 45.318 -22.619 1.00 71.93 C +ANISOU 3414 CD ARG B 386 9248 8772 9311 -207 587 -885 C +ATOM 3415 NE ARG B 386 2.659 45.462 -23.798 1.00 79.43 N +ANISOU 3415 NE ARG B 386 10219 9713 10246 -158 618 -859 N +ATOM 3416 CZ ARG B 386 2.417 46.618 -24.418 1.00 80.37 C +ANISOU 3416 CZ ARG B 386 10397 9789 10349 -159 704 -836 C +ATOM 3417 NH1 ARG B 386 1.615 46.656 -25.476 1.00 74.67 N +ANISOU 3417 NH1 ARG B 386 9690 9070 9612 -105 730 -808 N +ATOM 3418 NH2 ARG B 386 2.980 47.741 -23.985 1.00 83.22 N +ANISOU 3418 NH2 ARG B 386 10807 10106 10709 -214 768 -839 N +ATOM 3419 N LEU B 387 1.849 45.384 -17.961 1.00 41.85 N +ANISOU 3419 N LEU B 387 5496 4896 5509 -201 519 -828 N +ATOM 3420 CA LEU B 387 2.692 45.751 -16.824 1.00 42.05 C +ANISOU 3420 CA LEU B 387 5518 4923 5535 -257 524 -850 C +ATOM 3421 C LEU B 387 4.130 45.994 -17.307 1.00 48.55 C +ANISOU 3421 C LEU B 387 6315 5772 6360 -311 546 -890 C +ATOM 3422 O LEU B 387 4.851 45.055 -17.664 1.00 47.40 O +ANISOU 3422 O LEU B 387 6112 5675 6223 -310 495 -915 O +ATOM 3423 CB LEU B 387 2.658 44.654 -15.752 1.00 34.75 C +ANISOU 3423 CB LEU B 387 4557 4031 4617 -249 445 -853 C +ATOM 3424 CG LEU B 387 1.285 44.240 -15.194 1.00 33.59 C +ANISOU 3424 CG LEU B 387 4428 3867 4467 -202 415 -819 C +ATOM 3425 CD1 LEU B 387 1.320 42.833 -14.603 1.00 34.35 C +ANISOU 3425 CD1 LEU B 387 4480 4001 4571 -189 329 -822 C +ATOM 3426 CD2 LEU B 387 0.751 45.232 -14.174 1.00 25.01 C +ANISOU 3426 CD2 LEU B 387 3389 2742 3372 -218 460 -804 C +ATOM 3427 N MET B 388 4.546 47.257 -17.333 1.00 48.16 N +ANISOU 3427 N MET B 388 6307 5691 6303 -357 626 -896 N +ATOM 3428 CA MET B 388 5.902 47.585 -17.753 1.00 44.54 C +ANISOU 3428 CA MET B 388 5825 5256 5842 -416 655 -937 C +ATOM 3429 C MET B 388 6.909 47.376 -16.629 1.00 40.88 C +ANISOU 3429 C MET B 388 5323 4832 5379 -461 629 -970 C +ATOM 3430 O MET B 388 8.047 47.006 -16.878 1.00 33.79 O +ANISOU 3430 O MET B 388 4374 3982 4482 -490 612 -1007 O +ATOM 3431 CB MET B 388 5.981 49.020 -18.264 1.00 55.41 C +ANISOU 3431 CB MET B 388 7265 6580 7207 -454 758 -930 C +ATOM 3432 CG MET B 388 6.876 49.178 -19.508 1.00 74.24 C +ANISOU 3432 CG MET B 388 9635 8985 9588 -485 789 -958 C +ATOM 3433 SD MET B 388 6.112 48.479 -20.993 1.00 52.86 S +ANISOU 3433 SD MET B 388 6918 6285 6883 -416 764 -938 S +ATOM 3434 CE MET B 388 4.429 49.074 -20.758 1.00 38.21 C +ANISOU 3434 CE MET B 388 5138 4358 5022 -356 798 -874 C +ATOM 3435 N THR B 389 6.479 47.617 -15.392 1.00 50.44 N +ANISOU 3435 N THR B 389 6554 6024 6585 -466 627 -956 N +ATOM 3436 CA THR B 389 7.339 47.461 -14.218 1.00 52.05 C +ANISOU 3436 CA THR B 389 6726 6265 6787 -507 606 -985 C +ATOM 3437 C THR B 389 6.565 46.942 -13.008 1.00 59.20 C +ANISOU 3437 C THR B 389 7634 7168 7693 -479 556 -964 C +ATOM 3438 O THR B 389 5.560 47.525 -12.600 1.00 66.40 O +ANISOU 3438 O THR B 389 8593 8034 8600 -466 587 -935 O +ATOM 3439 CB THR B 389 7.994 48.797 -13.820 1.00 44.95 C +ANISOU 3439 CB THR B 389 5859 5346 5873 -579 692 -1005 C +ATOM 3440 OG1 THR B 389 6.984 49.813 -13.665 1.00 32.12 O +ANISOU 3440 OG1 THR B 389 4306 3654 4244 -575 755 -971 O +ATOM 3441 CG2 THR B 389 9.009 49.231 -14.883 1.00 45.98 C +ANISOU 3441 CG2 THR B 389 5980 5492 6000 -622 738 -1035 C +ATOM 3442 N GLY B 390 7.040 45.856 -12.418 1.00 54.47 N +ANISOU 3442 N GLY B 390 6982 6616 7098 -470 483 -978 N +ATOM 3443 CA GLY B 390 6.397 45.334 -11.230 1.00 50.45 C +ANISOU 3443 CA GLY B 390 6475 6107 6587 -451 437 -961 C +ATOM 3444 C GLY B 390 5.086 44.681 -11.597 1.00 47.96 C +ANISOU 3444 C GLY B 390 6175 5768 6279 -388 399 -922 C +ATOM 3445 O GLY B 390 4.810 44.452 -12.775 1.00 54.14 O +ANISOU 3445 O GLY B 390 6957 6546 7070 -357 398 -913 O +ATOM 3446 N ASP B 391 4.269 44.383 -10.594 1.00 37.90 N +ANISOU 3446 N ASP B 391 4915 4485 5002 -372 370 -902 N +ATOM 3447 CA ASP B 391 3.069 43.597 -10.832 1.00 36.59 C +ANISOU 3447 CA ASP B 391 4756 4306 4840 -315 327 -868 C +ATOM 3448 C ASP B 391 1.802 44.367 -10.496 1.00 33.58 C +ANISOU 3448 C ASP B 391 4427 3880 4451 -300 368 -841 C +ATOM 3449 O ASP B 391 0.699 43.844 -10.645 1.00 31.84 O +ANISOU 3449 O ASP B 391 4217 3650 4232 -255 341 -814 O +ATOM 3450 CB ASP B 391 3.125 42.259 -10.081 1.00 41.23 C +ANISOU 3450 CB ASP B 391 5308 4926 5431 -302 245 -866 C +ATOM 3451 CG ASP B 391 3.321 42.431 -8.588 1.00 51.10 C +ANISOU 3451 CG ASP B 391 6562 6183 6669 -336 238 -874 C +ATOM 3452 OD1 ASP B 391 3.086 43.547 -8.073 1.00 47.28 O +ANISOU 3452 OD1 ASP B 391 6113 5676 6177 -363 296 -876 O +ATOM 3453 OD2 ASP B 391 3.707 41.444 -7.926 1.00 62.36 O +ANISOU 3453 OD2 ASP B 391 7958 7639 8097 -336 177 -877 O +ATOM 3454 N THR B 392 1.966 45.615 -10.063 1.00 35.96 N +ANISOU 3454 N THR B 392 4762 4157 4746 -339 437 -848 N +ATOM 3455 CA THR B 392 0.821 46.455 -9.724 1.00 39.73 C +ANISOU 3455 CA THR B 392 5289 4590 5217 -326 485 -822 C +ATOM 3456 C THR B 392 0.650 47.624 -10.679 1.00 44.98 C +ANISOU 3456 C THR B 392 5998 5211 5882 -325 567 -810 C +ATOM 3457 O THR B 392 1.617 48.292 -11.050 1.00 48.79 O +ANISOU 3457 O THR B 392 6484 5690 6363 -368 613 -831 O +ATOM 3458 CB THR B 392 0.917 46.997 -8.289 1.00 44.56 C +ANISOU 3458 CB THR B 392 5912 5199 5819 -369 506 -834 C +ATOM 3459 OG1 THR B 392 0.812 45.908 -7.365 1.00 48.60 O +ANISOU 3459 OG1 THR B 392 6392 5744 6328 -362 431 -836 O +ATOM 3460 CG2 THR B 392 -0.205 47.987 -8.021 1.00 42.36 C +ANISOU 3460 CG2 THR B 392 5687 4872 5535 -357 567 -809 C +ATOM 3461 N TYR B 393 -0.599 47.848 -11.071 1.00 40.81 N +ANISOU 3461 N TYR B 393 5503 4650 5353 -275 586 -776 N +ATOM 3462 CA TYR B 393 -0.990 48.947 -11.944 1.00 46.13 C +ANISOU 3462 CA TYR B 393 6227 5276 6025 -262 665 -753 C +ATOM 3463 C TYR B 393 -1.867 49.905 -11.130 1.00 52.90 C +ANISOU 3463 C TYR B 393 7133 6090 6876 -260 719 -731 C +ATOM 3464 O TYR B 393 -2.917 49.520 -10.611 1.00 52.65 O +ANISOU 3464 O TYR B 393 7103 6061 6843 -223 690 -713 O +ATOM 3465 CB TYR B 393 -1.737 48.382 -13.160 1.00 48.74 C +ANISOU 3465 CB TYR B 393 6552 5609 6357 -196 643 -727 C +ATOM 3466 CG TYR B 393 -2.398 49.390 -14.072 1.00 53.11 C +ANISOU 3466 CG TYR B 393 7159 6114 6906 -164 719 -692 C +ATOM 3467 CD1 TYR B 393 -3.525 50.095 -13.661 1.00 57.44 C +ANISOU 3467 CD1 TYR B 393 7752 6623 7449 -134 760 -658 C +ATOM 3468 CD2 TYR B 393 -1.926 49.606 -15.362 1.00 53.10 C +ANISOU 3468 CD2 TYR B 393 7164 6107 6906 -161 749 -692 C +ATOM 3469 CE1 TYR B 393 -4.148 51.007 -14.497 1.00 55.69 C +ANISOU 3469 CE1 TYR B 393 7581 6355 7222 -97 830 -619 C +ATOM 3470 CE2 TYR B 393 -2.547 50.518 -16.208 1.00 51.82 C +ANISOU 3470 CE2 TYR B 393 7055 5898 6737 -128 821 -653 C +ATOM 3471 CZ TYR B 393 -3.657 51.215 -15.767 1.00 51.45 C +ANISOU 3471 CZ TYR B 393 7054 5811 6685 -93 861 -614 C +ATOM 3472 OH TYR B 393 -4.279 52.131 -16.584 1.00 49.66 O +ANISOU 3472 OH TYR B 393 6883 5535 6450 -53 933 -569 O +ATOM 3473 N THR B 394 -1.423 51.151 -11.003 1.00 59.92 N +ANISOU 3473 N THR B 394 8063 6939 7762 -304 799 -736 N +ATOM 3474 CA THR B 394 -2.075 52.105 -10.109 1.00 55.07 C +ANISOU 3474 CA THR B 394 7495 6285 7144 -314 854 -723 C +ATOM 3475 C THR B 394 -2.823 53.197 -10.861 1.00 60.26 C +ANISOU 3475 C THR B 394 8217 6878 7799 -280 934 -682 C +ATOM 3476 O THR B 394 -2.210 54.123 -11.399 1.00 58.20 O +ANISOU 3476 O THR B 394 7994 6581 7538 -312 1005 -683 O +ATOM 3477 CB THR B 394 -1.062 52.766 -9.147 1.00 50.98 C +ANISOU 3477 CB THR B 394 6981 5769 6621 -394 891 -759 C +ATOM 3478 OG1 THR B 394 -0.314 51.753 -8.461 1.00 55.86 O +ANISOU 3478 OG1 THR B 394 7537 6449 7238 -421 817 -793 O +ATOM 3479 CG2 THR B 394 -1.775 53.656 -8.123 1.00 51.03 C +ANISOU 3479 CG2 THR B 394 7029 5738 6622 -404 943 -750 C +ATOM 3480 N ALA B 395 -4.149 53.077 -10.889 1.00 66.48 N +ANISOU 3480 N ALA B 395 9020 7654 8586 -214 926 -646 N +ATOM 3481 CA ALA B 395 -5.014 54.153 -11.358 1.00 67.80 C +ANISOU 3481 CA ALA B 395 9251 7761 8750 -173 1002 -602 C +ATOM 3482 C ALA B 395 -4.695 55.439 -10.589 1.00 75.69 C +ANISOU 3482 C ALA B 395 10301 8711 9749 -227 1083 -611 C +ATOM 3483 O ALA B 395 -4.309 55.400 -9.419 1.00 81.05 O +ANISOU 3483 O ALA B 395 10960 9408 10426 -278 1070 -645 O +ATOM 3484 CB ALA B 395 -6.467 53.772 -11.191 1.00 63.82 C +ANISOU 3484 CB ALA B 395 8744 7264 8242 -101 974 -569 C +ATOM 3485 N HIS B 396 -4.878 56.574 -11.257 1.00 79.43 N +ANISOU 3485 N HIS B 396 10839 9120 10220 -213 1169 -580 N +ATOM 3486 CA HIS B 396 -4.315 57.865 -10.834 1.00 81.21 C +ANISOU 3486 CA HIS B 396 11119 9293 10445 -272 1259 -592 C +ATOM 3487 C HIS B 396 -4.873 58.471 -9.539 1.00 81.51 C +ANISOU 3487 C HIS B 396 11180 9309 10482 -286 1288 -598 C +ATOM 3488 O HIS B 396 -4.160 58.596 -8.538 1.00 75.29 O +ANISOU 3488 O HIS B 396 10377 8539 9693 -356 1291 -641 O +ATOM 3489 CB HIS B 396 -4.463 58.880 -11.978 1.00 73.32 C +ANISOU 3489 CB HIS B 396 10191 8225 9442 -245 1346 -549 C +ATOM 3490 CG HIS B 396 -5.838 58.909 -12.574 1.00 67.62 C +ANISOU 3490 CG HIS B 396 9493 7482 8718 -147 1349 -490 C +ATOM 3491 ND1 HIS B 396 -6.314 57.909 -13.396 1.00 62.07 N +ANISOU 3491 ND1 HIS B 396 8749 6821 8013 -85 1284 -469 N +ATOM 3492 CD2 HIS B 396 -6.848 59.803 -12.446 1.00 68.92 C +ANISOU 3492 CD2 HIS B 396 9714 7592 8879 -97 1408 -448 C +ATOM 3493 CE1 HIS B 396 -7.553 58.191 -13.759 1.00 59.47 C +ANISOU 3493 CE1 HIS B 396 8449 6469 7677 -3 1304 -415 C +ATOM 3494 NE2 HIS B 396 -7.901 59.335 -13.197 1.00 65.04 N +ANISOU 3494 NE2 HIS B 396 9214 7116 8383 -6 1377 -400 N +ATOM 3495 N ALA B 397 -6.144 58.861 -9.580 1.00 83.81 N +ANISOU 3495 N ALA B 397 11507 9566 10773 -218 1311 -555 N +ATOM 3496 CA ALA B 397 -6.754 59.658 -8.525 1.00 82.77 C +ANISOU 3496 CA ALA B 397 11409 9399 10641 -223 1357 -556 C +ATOM 3497 C ALA B 397 -8.269 59.480 -8.487 1.00 82.64 C +ANISOU 3497 C ALA B 397 11397 9381 10623 -136 1337 -515 C +ATOM 3498 O ALA B 397 -8.810 58.825 -7.595 1.00 85.40 O +ANISOU 3498 O ALA B 397 11706 9770 10970 -129 1282 -532 O +ATOM 3499 CB ALA B 397 -6.412 61.122 -8.730 1.00 84.15 C +ANISOU 3499 CB ALA B 397 11661 9497 10814 -252 1468 -546 C +ATOM 3500 N GLY B 398 -8.952 60.064 -9.465 1.00 80.83 N +ANISOU 3500 N GLY B 398 11214 9107 10391 -67 1384 -462 N +ATOM 3501 CA GLY B 398 -10.403 60.049 -9.474 1.00 76.87 C +ANISOU 3501 CA GLY B 398 10719 8603 9885 20 1377 -420 C +ATOM 3502 C GLY B 398 -11.049 58.867 -10.171 1.00 71.13 C +ANISOU 3502 C GLY B 398 9940 7935 9152 86 1298 -397 C +ATOM 3503 O GLY B 398 -12.272 58.807 -10.276 1.00 79.52 O +ANISOU 3503 O GLY B 398 11002 9004 10207 162 1291 -361 O +ATOM 3504 N ALA B 399 -10.238 57.926 -10.641 1.00 61.20 N +ANISOU 3504 N ALA B 399 8636 6723 7896 57 1241 -420 N +ATOM 3505 CA ALA B 399 -10.738 56.782 -11.407 1.00 59.31 C +ANISOU 3505 CA ALA B 399 8346 6539 7650 115 1170 -403 C +ATOM 3506 C ALA B 399 -11.949 56.089 -10.763 1.00 53.27 C +ANISOU 3506 C ALA B 399 7546 5818 6878 163 1117 -398 C +ATOM 3507 O ALA B 399 -11.998 55.918 -9.547 1.00 42.62 O +ANISOU 3507 O ALA B 399 6181 4482 5532 126 1096 -432 O +ATOM 3508 CB ALA B 399 -9.617 55.777 -11.653 1.00 55.04 C +ANISOU 3508 CB ALA B 399 7753 6045 7114 64 1108 -443 C +ATOM 3509 N LYS B 400 -12.904 55.677 -11.599 1.00 56.66 N +ANISOU 3509 N LYS B 400 7959 6272 7295 243 1097 -356 N +ATOM 3510 CA LYS B 400 -14.177 55.124 -11.133 1.00 54.73 C +ANISOU 3510 CA LYS B 400 7685 6070 7041 297 1057 -345 C +ATOM 3511 C LYS B 400 -14.393 53.668 -11.541 1.00 55.84 C +ANISOU 3511 C LYS B 400 7759 6285 7175 318 973 -354 C +ATOM 3512 O LYS B 400 -14.402 53.337 -12.727 1.00 63.75 O +ANISOU 3512 O LYS B 400 8747 7305 8169 357 963 -328 O +ATOM 3513 CB LYS B 400 -15.339 55.989 -11.623 1.00 51.75 C +ANISOU 3513 CB LYS B 400 7347 5665 6651 380 1113 -284 C +ATOM 3514 CG LYS B 400 -15.258 57.408 -11.112 1.00 61.27 C +ANISOU 3514 CG LYS B 400 8620 6794 7864 364 1198 -277 C +ATOM 3515 CD LYS B 400 -16.610 57.913 -10.649 1.00 72.46 C +ANISOU 3515 CD LYS B 400 10054 8206 9273 428 1222 -249 C +ATOM 3516 CE LYS B 400 -16.458 59.105 -9.714 1.00 80.87 C +ANISOU 3516 CE LYS B 400 11175 9204 10350 392 1292 -265 C +ATOM 3517 NZ LYS B 400 -17.781 59.688 -9.330 1.00 87.75 N +ANISOU 3517 NZ LYS B 400 12064 10064 11212 461 1322 -236 N +ATOM 3518 N PHE B 401 -14.594 52.813 -10.542 1.00 47.50 N +ANISOU 3518 N PHE B 401 6663 5269 6117 294 916 -390 N +ATOM 3519 CA PHE B 401 -14.589 51.368 -10.732 1.00 48.20 C +ANISOU 3519 CA PHE B 401 6691 5421 6201 296 835 -410 C +ATOM 3520 C PHE B 401 -15.989 50.776 -10.612 1.00 47.83 C +ANISOU 3520 C PHE B 401 6615 5421 6136 357 807 -392 C +ATOM 3521 O PHE B 401 -16.827 51.317 -9.897 1.00 36.29 O +ANISOU 3521 O PHE B 401 5173 3949 4668 377 836 -382 O +ATOM 3522 CB PHE B 401 -13.697 50.718 -9.669 1.00 46.22 C +ANISOU 3522 CB PHE B 401 6416 5183 5960 218 789 -466 C +ATOM 3523 CG PHE B 401 -12.374 51.412 -9.470 1.00 48.17 C +ANISOU 3523 CG PHE B 401 6689 5390 6221 149 822 -489 C +ATOM 3524 CD1 PHE B 401 -11.920 51.714 -8.192 1.00 43.95 C +ANISOU 3524 CD1 PHE B 401 6164 4843 5691 86 829 -523 C +ATOM 3525 CD2 PHE B 401 -11.578 51.756 -10.557 1.00 46.13 C +ANISOU 3525 CD2 PHE B 401 6445 5112 5970 144 847 -479 C +ATOM 3526 CE1 PHE B 401 -10.699 52.354 -8.000 1.00 43.61 C +ANISOU 3526 CE1 PHE B 401 6140 4771 5658 20 863 -546 C +ATOM 3527 CE2 PHE B 401 -10.354 52.398 -10.372 1.00 45.36 C +ANISOU 3527 CE2 PHE B 401 6370 4983 5883 77 882 -503 C +ATOM 3528 CZ PHE B 401 -9.914 52.695 -9.095 1.00 45.37 C +ANISOU 3528 CZ PHE B 401 6376 4975 5888 15 889 -536 C +ATOM 3529 N PRO B 402 -16.246 49.655 -11.314 1.00 43.69 N +ANISOU 3529 N PRO B 402 6044 4953 5604 386 754 -389 N +ATOM 3530 CA PRO B 402 -17.443 48.858 -11.001 1.00 28.50 C +ANISOU 3530 CA PRO B 402 4084 3083 3661 426 718 -385 C +ATOM 3531 C PRO B 402 -17.235 48.157 -9.647 1.00 26.90 C +ANISOU 3531 C PRO B 402 3866 2892 3462 369 676 -435 C +ATOM 3532 O PRO B 402 -16.478 47.174 -9.544 1.00 26.72 O +ANISOU 3532 O PRO B 402 3817 2887 3448 327 621 -469 O +ATOM 3533 CB PRO B 402 -17.507 47.847 -12.152 1.00 28.65 C +ANISOU 3533 CB PRO B 402 4058 3154 3673 457 675 -375 C +ATOM 3534 CG PRO B 402 -16.070 47.727 -12.648 1.00 27.82 C +ANISOU 3534 CG PRO B 402 3956 3026 3588 409 664 -400 C +ATOM 3535 CD PRO B 402 -15.427 49.070 -12.397 1.00 30.88 C +ANISOU 3535 CD PRO B 402 4399 3345 3987 379 727 -394 C +ATOM 3536 N ILE B 403 -17.913 48.676 -8.628 1.00 26.00 N +ANISOU 3536 N ILE B 403 3771 2768 3341 369 701 -437 N +ATOM 3537 CA ILE B 403 -17.645 48.362 -7.224 1.00 25.91 C +ANISOU 3537 CA ILE B 403 3760 2754 3332 308 679 -481 C +ATOM 3538 C ILE B 403 -17.790 46.897 -6.883 1.00 23.07 C +ANISOU 3538 C ILE B 403 3358 2444 2962 292 610 -508 C +ATOM 3539 O ILE B 403 -16.966 46.324 -6.165 1.00 19.79 O +ANISOU 3539 O ILE B 403 2937 2028 2556 227 571 -545 O +ATOM 3540 CB ILE B 403 -18.631 49.108 -6.297 1.00 32.92 C +ANISOU 3540 CB ILE B 403 4668 3632 4207 325 721 -476 C +ATOM 3541 CG1 ILE B 403 -18.563 50.619 -6.534 1.00 29.70 C +ANISOU 3541 CG1 ILE B 403 4310 3166 3809 342 795 -449 C +ATOM 3542 CG2 ILE B 403 -18.368 48.740 -4.825 1.00 28.40 C +ANISOU 3542 CG2 ILE B 403 4094 3063 3632 257 698 -522 C +ATOM 3543 CD1 ILE B 403 -17.214 51.209 -6.218 1.00 33.38 C +ANISOU 3543 CD1 ILE B 403 4805 3582 4296 270 817 -473 C +ATOM 3544 N LYS B 404 -18.855 46.295 -7.386 1.00 22.06 N +ANISOU 3544 N LYS B 404 3202 2364 2814 349 595 -488 N +ATOM 3545 CA LYS B 404 -19.170 44.924 -7.032 1.00 24.65 C +ANISOU 3545 CA LYS B 404 3498 2738 3130 336 538 -514 C +ATOM 3546 C LYS B 404 -18.233 43.881 -7.652 1.00 24.49 C +ANISOU 3546 C LYS B 404 3454 2726 3125 309 482 -533 C +ATOM 3547 O LYS B 404 -18.230 42.721 -7.223 1.00 28.83 O +ANISOU 3547 O LYS B 404 3985 3300 3670 279 429 -561 O +ATOM 3548 CB LYS B 404 -20.649 44.634 -7.304 1.00 28.38 C +ANISOU 3548 CB LYS B 404 3946 3265 3570 402 545 -488 C +ATOM 3549 CG LYS B 404 -21.550 45.617 -6.557 1.00 31.00 C +ANISOU 3549 CG LYS B 404 4298 3591 3888 425 595 -474 C +ATOM 3550 CD LYS B 404 -22.936 45.054 -6.283 1.00 36.78 C +ANISOU 3550 CD LYS B 404 5001 4391 4582 464 588 -467 C +ATOM 3551 CE LYS B 404 -23.732 46.036 -5.397 1.00 42.87 C +ANISOU 3551 CE LYS B 404 5792 5154 5342 479 635 -463 C +ATOM 3552 NZ LYS B 404 -25.115 45.597 -5.017 1.00 36.25 N +ANISOU 3552 NZ LYS B 404 4924 4389 4462 515 632 -458 N +ATOM 3553 N TRP B 405 -17.420 44.291 -8.628 1.00 18.98 N +ANISOU 3553 N TRP B 405 2760 2007 2445 315 493 -519 N +ATOM 3554 CA TRP B 405 -16.424 43.382 -9.205 1.00 26.52 C +ANISOU 3554 CA TRP B 405 3692 2967 3415 288 441 -540 C +ATOM 3555 C TRP B 405 -14.995 43.698 -8.756 1.00 34.28 C +ANISOU 3555 C TRP B 405 4692 3913 4420 221 433 -564 C +ATOM 3556 O TRP B 405 -14.069 42.945 -9.068 1.00 36.55 O +ANISOU 3556 O TRP B 405 4961 4207 4721 191 387 -583 O +ATOM 3557 CB TRP B 405 -16.464 43.414 -10.735 1.00 21.58 C +ANISOU 3557 CB TRP B 405 3050 2359 2790 340 453 -513 C +ATOM 3558 CG TRP B 405 -17.655 42.744 -11.377 1.00 23.29 C +ANISOU 3558 CG TRP B 405 3233 2632 2985 399 443 -492 C +ATOM 3559 CD1 TRP B 405 -17.659 41.557 -12.047 1.00 26.04 C +ANISOU 3559 CD1 TRP B 405 3544 3020 3332 409 398 -505 C +ATOM 3560 CD2 TRP B 405 -19.009 43.234 -11.420 1.00 27.52 C +ANISOU 3560 CD2 TRP B 405 3766 3195 3493 456 481 -453 C +ATOM 3561 NE1 TRP B 405 -18.927 41.268 -12.500 1.00 26.65 N +ANISOU 3561 NE1 TRP B 405 3594 3151 3379 466 407 -474 N +ATOM 3562 CE2 TRP B 405 -19.773 42.286 -12.137 1.00 29.02 C +ANISOU 3562 CE2 TRP B 405 3915 3450 3663 496 455 -439 C +ATOM 3563 CE3 TRP B 405 -19.649 44.379 -10.921 1.00 29.09 C +ANISOU 3563 CE3 TRP B 405 3995 3375 3683 477 533 -426 C +ATOM 3564 CZ2 TRP B 405 -21.152 42.446 -12.365 1.00 29.60 C +ANISOU 3564 CZ2 TRP B 405 3971 3577 3700 556 474 -395 C +ATOM 3565 CZ3 TRP B 405 -21.023 44.540 -11.159 1.00 29.10 C +ANISOU 3565 CZ3 TRP B 405 3981 3422 3654 540 553 -386 C +ATOM 3566 CH2 TRP B 405 -21.755 43.576 -11.870 1.00 23.85 C +ANISOU 3566 CH2 TRP B 405 3269 2829 2964 577 522 -370 C +ATOM 3567 N THR B 406 -14.815 44.807 -8.041 1.00 24.48 N +ANISOU 3567 N THR B 406 3483 2636 3181 196 480 -563 N +ATOM 3568 CA THR B 406 -13.478 45.341 -7.785 1.00 23.96 C +ANISOU 3568 CA THR B 406 3432 2540 3133 139 490 -580 C +ATOM 3569 C THR B 406 -12.847 44.865 -6.473 1.00 17.79 C +ANISOU 3569 C THR B 406 2642 1764 2354 69 450 -614 C +ATOM 3570 O THR B 406 -13.440 44.968 -5.417 1.00 21.31 O +ANISOU 3570 O THR B 406 3097 2212 2789 54 457 -622 O +ATOM 3571 CB THR B 406 -13.497 46.871 -7.794 1.00 32.87 C +ANISOU 3571 CB THR B 406 4602 3625 4263 144 569 -561 C +ATOM 3572 OG1 THR B 406 -13.967 47.328 -9.068 1.00 34.62 O +ANISOU 3572 OG1 THR B 406 4832 3840 4481 206 605 -523 O +ATOM 3573 CG2 THR B 406 -12.107 47.425 -7.522 1.00 28.95 C +ANISOU 3573 CG2 THR B 406 4118 3100 3781 79 585 -583 C +ATOM 3574 N ALA B 407 -11.637 44.343 -6.555 1.00 19.18 N +ANISOU 3574 N ALA B 407 2799 1946 2542 28 409 -633 N +ATOM 3575 CA ALA B 407 -10.948 43.837 -5.385 1.00 24.04 C +ANISOU 3575 CA ALA B 407 3401 2575 3159 -35 366 -659 C +ATOM 3576 C ALA B 407 -10.784 44.923 -4.319 1.00 28.53 C +ANISOU 3576 C ALA B 407 3994 3122 3723 -75 417 -670 C +ATOM 3577 O ALA B 407 -10.743 46.109 -4.637 1.00 34.65 O +ANISOU 3577 O ALA B 407 4799 3865 4502 -66 485 -660 O +ATOM 3578 CB ALA B 407 -9.599 43.249 -5.785 1.00 13.58 C +ANISOU 3578 CB ALA B 407 2050 1262 1847 -64 322 -672 C +ATOM 3579 N PRO B 408 -10.724 44.515 -3.043 1.00 30.55 N +ANISOU 3579 N PRO B 408 4241 3396 3971 -120 387 -688 N +ATOM 3580 CA PRO B 408 -10.602 45.460 -1.918 1.00 33.00 C +ANISOU 3580 CA PRO B 408 4571 3693 4275 -163 433 -703 C +ATOM 3581 C PRO B 408 -9.413 46.410 -2.070 1.00 29.18 C +ANISOU 3581 C PRO B 408 4098 3189 3802 -198 477 -713 C +ATOM 3582 O PRO B 408 -9.544 47.611 -1.812 1.00 28.53 O +ANISOU 3582 O PRO B 408 4047 3074 3718 -208 548 -713 O +ATOM 3583 CB PRO B 408 -10.383 44.544 -0.705 1.00 30.98 C +ANISOU 3583 CB PRO B 408 4289 3473 4008 -210 372 -721 C +ATOM 3584 CG PRO B 408 -11.000 43.240 -1.092 1.00 31.25 C +ANISOU 3584 CG PRO B 408 4303 3531 4040 -180 306 -710 C +ATOM 3585 CD PRO B 408 -10.835 43.114 -2.594 1.00 27.23 C +ANISOU 3585 CD PRO B 408 3791 3011 3546 -133 306 -695 C +ATOM 3586 N GLU B 409 -8.265 45.884 -2.486 1.00 24.29 N +ANISOU 3586 N GLU B 409 3452 2586 3192 -217 438 -722 N +ATOM 3587 CA GLU B 409 -7.073 46.724 -2.600 1.00 30.95 C +ANISOU 3587 CA GLU B 409 4302 3417 4042 -256 480 -737 C +ATOM 3588 C GLU B 409 -7.201 47.762 -3.726 1.00 29.70 C +ANISOU 3588 C GLU B 409 4177 3217 3892 -226 548 -719 C +ATOM 3589 O GLU B 409 -6.590 48.834 -3.670 1.00 28.47 O +ANISOU 3589 O GLU B 409 4044 3035 3738 -260 610 -728 O +ATOM 3590 CB GLU B 409 -5.800 45.883 -2.753 1.00 30.60 C +ANISOU 3590 CB GLU B 409 4218 3406 4003 -282 421 -753 C +ATOM 3591 CG GLU B 409 -5.652 45.177 -4.093 1.00 29.03 C +ANISOU 3591 CG GLU B 409 4003 3212 3816 -240 386 -740 C +ATOM 3592 CD GLU B 409 -6.402 43.850 -4.176 1.00 28.13 C +ANISOU 3592 CD GLU B 409 3870 3120 3700 -205 315 -726 C +ATOM 3593 OE1 GLU B 409 -7.158 43.507 -3.240 1.00 33.89 O +ANISOU 3593 OE1 GLU B 409 4600 3858 4418 -210 295 -725 O +ATOM 3594 OE2 GLU B 409 -6.223 43.137 -5.187 1.00 24.48 O +ANISOU 3594 OE2 GLU B 409 3389 2666 3245 -177 281 -719 O +ATOM 3595 N SER B 410 -8.016 47.461 -4.730 1.00 22.53 N +ANISOU 3595 N SER B 410 3272 2301 2986 -165 541 -692 N +ATOM 3596 CA SER B 410 -8.266 48.428 -5.799 1.00 29.16 C +ANISOU 3596 CA SER B 410 4146 3103 3831 -130 605 -668 C +ATOM 3597 C SER B 410 -9.219 49.532 -5.341 1.00 29.40 C +ANISOU 3597 C SER B 410 4220 3095 3854 -114 673 -652 C +ATOM 3598 O SER B 410 -9.070 50.689 -5.729 1.00 33.75 O +ANISOU 3598 O SER B 410 4810 3604 4411 -115 744 -640 O +ATOM 3599 CB SER B 410 -8.812 47.728 -7.049 1.00 24.07 C +ANISOU 3599 CB SER B 410 3487 2471 3188 -66 575 -645 C +ATOM 3600 OG SER B 410 -8.029 46.589 -7.348 1.00 26.43 O +ANISOU 3600 OG SER B 410 3745 2805 3492 -80 506 -662 O +ATOM 3601 N LEU B 411 -10.204 49.169 -4.523 1.00 30.81 N +ANISOU 3601 N LEU B 411 4394 3288 4023 -99 654 -651 N +ATOM 3602 CA LEU B 411 -11.119 50.146 -3.918 1.00 31.78 C +ANISOU 3602 CA LEU B 411 4554 3380 4139 -86 714 -641 C +ATOM 3603 C LEU B 411 -10.415 51.039 -2.894 1.00 27.73 C +ANISOU 3603 C LEU B 411 4062 2847 3628 -155 760 -667 C +ATOM 3604 O LEU B 411 -10.665 52.236 -2.819 1.00 24.19 O +ANISOU 3604 O LEU B 411 3656 2354 3182 -153 833 -658 O +ATOM 3605 CB LEU B 411 -12.262 49.422 -3.226 1.00 29.92 C +ANISOU 3605 CB LEU B 411 4304 3175 3890 -62 678 -641 C +ATOM 3606 CG LEU B 411 -13.308 48.752 -4.105 1.00 23.96 C +ANISOU 3606 CG LEU B 411 3535 2439 3128 12 652 -613 C +ATOM 3607 CD1 LEU B 411 -14.232 47.887 -3.233 1.00 21.30 C +ANISOU 3607 CD1 LEU B 411 3179 2140 2776 16 611 -625 C +ATOM 3608 CD2 LEU B 411 -14.079 49.812 -4.866 1.00 21.02 C +ANISOU 3608 CD2 LEU B 411 3198 2033 2756 73 718 -576 C +ATOM 3609 N ALA B 412 -9.538 50.437 -2.102 1.00 26.64 N +ANISOU 3609 N ALA B 412 3893 2743 3488 -214 717 -700 N +ATOM 3610 CA ALA B 412 -8.775 51.165 -1.097 1.00 35.05 C +ANISOU 3610 CA ALA B 412 4967 3801 4550 -284 755 -729 C +ATOM 3611 C ALA B 412 -7.643 51.998 -1.695 1.00 45.39 C +ANISOU 3611 C ALA B 412 6293 5083 5868 -317 805 -735 C +ATOM 3612 O ALA B 412 -7.553 53.200 -1.456 1.00 46.00 O +ANISOU 3612 O ALA B 412 6409 5120 5947 -341 880 -739 O +ATOM 3613 CB ALA B 412 -8.206 50.182 -0.057 1.00 33.33 C +ANISOU 3613 CB ALA B 412 4705 3637 4323 -333 690 -759 C +ATOM 3614 N TYR B 413 -6.788 51.352 -2.484 1.00 52.62 N +ANISOU 3614 N TYR B 413 7180 6022 6791 -318 763 -738 N +ATOM 3615 CA TYR B 413 -5.523 51.949 -2.898 1.00 50.85 C +ANISOU 3615 CA TYR B 413 6961 5788 6572 -362 800 -754 C +ATOM 3616 C TYR B 413 -5.407 52.216 -4.393 1.00 49.88 C +ANISOU 3616 C TYR B 413 6856 5637 6459 -325 823 -730 C +ATOM 3617 O TYR B 413 -4.345 52.611 -4.872 1.00 55.11 O +ANISOU 3617 O TYR B 413 7521 6294 7126 -361 850 -743 O +ATOM 3618 CB TYR B 413 -4.379 51.047 -2.459 1.00 50.62 C +ANISOU 3618 CB TYR B 413 6880 5814 6539 -406 738 -785 C +ATOM 3619 CG TYR B 413 -4.433 50.735 -0.996 1.00 55.37 C +ANISOU 3619 CG TYR B 413 7462 6447 7128 -444 713 -807 C +ATOM 3620 CD1 TYR B 413 -4.302 49.432 -0.538 1.00 61.99 C +ANISOU 3620 CD1 TYR B 413 8256 7337 7961 -442 626 -814 C +ATOM 3621 CD2 TYR B 413 -4.632 51.745 -0.066 1.00 61.17 C +ANISOU 3621 CD2 TYR B 413 8226 7160 7854 -482 777 -821 C +ATOM 3622 CE1 TYR B 413 -4.357 49.144 0.816 1.00 71.43 C +ANISOU 3622 CE1 TYR B 413 9436 8563 9143 -477 604 -832 C +ATOM 3623 CE2 TYR B 413 -4.685 51.473 1.288 1.00 68.70 C +ANISOU 3623 CE2 TYR B 413 9161 8147 8794 -520 757 -843 C +ATOM 3624 CZ TYR B 413 -4.548 50.174 1.727 1.00 75.30 C +ANISOU 3624 CZ TYR B 413 9952 9036 9623 -517 670 -847 C +ATOM 3625 OH TYR B 413 -4.605 49.906 3.078 1.00 80.10 O +ANISOU 3625 OH TYR B 413 10542 9678 10213 -556 651 -867 O +ATOM 3626 N ASN B 414 -6.492 52.005 -5.129 1.00 44.32 N +ANISOU 3626 N ASN B 414 6164 4919 5757 -255 815 -694 N +ATOM 3627 CA ASN B 414 -6.464 52.206 -6.573 1.00 45.61 C +ANISOU 3627 CA ASN B 414 6343 5060 5927 -216 835 -668 C +ATOM 3628 C ASN B 414 -5.426 51.334 -7.279 1.00 43.98 C +ANISOU 3628 C ASN B 414 6094 4892 5726 -230 782 -686 C +ATOM 3629 O ASN B 414 -4.990 51.646 -8.386 1.00 38.54 O +ANISOU 3629 O ASN B 414 5416 4185 5041 -222 810 -676 O +ATOM 3630 CB ASN B 414 -6.238 53.685 -6.901 1.00 43.19 C +ANISOU 3630 CB ASN B 414 6094 4692 5623 -233 933 -657 C +ATOM 3631 CG ASN B 414 -7.536 54.473 -6.940 1.00 46.77 C +ANISOU 3631 CG ASN B 414 6596 5100 6074 -179 985 -620 C +ATOM 3632 OD1 ASN B 414 -8.449 54.223 -6.155 1.00 42.95 O +ANISOU 3632 OD1 ASN B 414 6105 4628 5585 -157 965 -617 O +ATOM 3633 ND2 ASN B 414 -7.638 55.405 -7.882 1.00 58.20 N +ANISOU 3633 ND2 ASN B 414 8093 6497 7525 -154 1053 -588 N +ATOM 3634 N LYS B 415 -5.041 50.243 -6.621 1.00 43.62 N +ANISOU 3634 N LYS B 415 6000 4896 5679 -250 708 -710 N +ATOM 3635 CA LYS B 415 -4.010 49.348 -7.125 1.00 44.06 C +ANISOU 3635 CA LYS B 415 6011 4990 5739 -264 652 -730 C +ATOM 3636 C LYS B 415 -4.639 48.141 -7.820 1.00 42.73 C +ANISOU 3636 C LYS B 415 5815 4848 5574 -205 584 -713 C +ATOM 3637 O LYS B 415 -5.528 47.485 -7.260 1.00 35.94 O +ANISOU 3637 O LYS B 415 4946 4002 4709 -180 544 -704 O +ATOM 3638 CB LYS B 415 -3.129 48.850 -5.979 1.00 45.29 C +ANISOU 3638 CB LYS B 415 6132 5186 5891 -319 611 -764 C +ATOM 3639 CG LYS B 415 -2.449 49.930 -5.160 1.00 51.22 C +ANISOU 3639 CG LYS B 415 6902 5924 6636 -383 674 -787 C +ATOM 3640 CD LYS B 415 -1.557 49.286 -4.103 1.00 57.92 C +ANISOU 3640 CD LYS B 415 7707 6822 7477 -430 625 -820 C +ATOM 3641 CE LYS B 415 -0.842 50.323 -3.230 1.00 63.72 C +ANISOU 3641 CE LYS B 415 8456 7552 8202 -499 689 -848 C +ATOM 3642 NZ LYS B 415 0.061 49.689 -2.216 1.00 59.28 N +ANISOU 3642 NZ LYS B 415 7849 7046 7630 -542 642 -879 N +ATOM 3643 N PHE B 416 -4.175 47.842 -9.033 1.00 31.77 N +ANISOU 3643 N PHE B 416 4414 3467 4193 -188 574 -711 N +ATOM 3644 CA PHE B 416 -4.674 46.679 -9.760 1.00 29.79 C +ANISOU 3644 CA PHE B 416 4134 3242 3943 -137 512 -699 C +ATOM 3645 C PHE B 416 -3.558 45.698 -10.074 1.00 33.32 C +ANISOU 3645 C PHE B 416 4535 3728 4398 -158 453 -724 C +ATOM 3646 O PHE B 416 -2.440 46.086 -10.395 1.00 42.41 O +ANISOU 3646 O PHE B 416 5681 4881 5553 -194 475 -744 O +ATOM 3647 CB PHE B 416 -5.403 47.101 -11.035 1.00 36.87 C +ANISOU 3647 CB PHE B 416 5054 4116 4838 -82 552 -669 C +ATOM 3648 CG PHE B 416 -6.704 47.805 -10.776 1.00 38.02 C +ANISOU 3648 CG PHE B 416 5238 4231 4976 -44 597 -637 C +ATOM 3649 CD1 PHE B 416 -6.721 49.105 -10.286 1.00 43.58 C +ANISOU 3649 CD1 PHE B 416 5987 4892 5678 -68 670 -630 C +ATOM 3650 CD2 PHE B 416 -7.911 47.167 -11.012 1.00 37.48 C +ANISOU 3650 CD2 PHE B 416 5160 4181 4901 15 568 -615 C +ATOM 3651 CE1 PHE B 416 -7.925 49.756 -10.040 1.00 43.46 C +ANISOU 3651 CE1 PHE B 416 6007 4849 5656 -29 712 -600 C +ATOM 3652 CE2 PHE B 416 -9.115 47.804 -10.765 1.00 34.81 C +ANISOU 3652 CE2 PHE B 416 4851 3820 4553 54 609 -585 C +ATOM 3653 CZ PHE B 416 -9.123 49.100 -10.280 1.00 38.78 C +ANISOU 3653 CZ PHE B 416 5400 4279 5056 34 680 -577 C +ATOM 3654 N SER B 417 -3.860 44.416 -9.969 1.00 27.56 N +ANISOU 3654 N SER B 417 3774 3029 3669 -135 380 -722 N +ATOM 3655 CA SER B 417 -2.868 43.410 -10.265 1.00 27.29 C +ANISOU 3655 CA SER B 417 3697 3029 3642 -149 323 -741 C +ATOM 3656 C SER B 417 -3.591 42.226 -10.879 1.00 22.68 C +ANISOU 3656 C SER B 417 3093 2464 3060 -104 270 -726 C +ATOM 3657 O SER B 417 -4.816 42.226 -10.964 1.00 24.66 O +ANISOU 3657 O SER B 417 3363 2704 3305 -65 278 -704 O +ATOM 3658 CB SER B 417 -2.097 43.020 -8.997 1.00 24.20 C +ANISOU 3658 CB SER B 417 3285 2661 3250 -195 285 -761 C +ATOM 3659 OG SER B 417 -2.751 41.981 -8.300 1.00 29.11 O +ANISOU 3659 OG SER B 417 3895 3298 3868 -181 225 -749 O +ATOM 3660 N ILE B 418 -2.849 41.231 -11.345 1.00 23.08 N +ANISOU 3660 N ILE B 418 2976 2453 3341 -187 320 -639 N +ATOM 3661 CA ILE B 418 -3.491 40.023 -11.844 1.00 30.14 C +ANISOU 3661 CA ILE B 418 3868 3350 4234 -167 288 -636 C +ATOM 3662 C ILE B 418 -4.345 39.401 -10.713 1.00 31.03 C +ANISOU 3662 C ILE B 418 3978 3476 4335 -197 261 -641 C +ATOM 3663 O ILE B 418 -5.373 38.763 -10.975 1.00 31.81 O +ANISOU 3663 O ILE B 418 4079 3582 4424 -186 247 -643 O +ATOM 3664 CB ILE B 418 -2.462 39.014 -12.481 1.00 21.67 C +ANISOU 3664 CB ILE B 418 2785 2267 3183 -154 267 -633 C +ATOM 3665 CG1 ILE B 418 -3.191 37.913 -13.273 1.00 17.90 C +ANISOU 3665 CG1 ILE B 418 2311 1788 2700 -126 242 -629 C +ATOM 3666 CG2 ILE B 418 -1.492 38.448 -11.436 1.00 22.18 C +ANISOU 3666 CG2 ILE B 418 2834 2332 3263 -190 243 -640 C +ATOM 3667 CD1 ILE B 418 -3.838 38.419 -14.581 1.00 10.92 C +ANISOU 3667 CD1 ILE B 418 1439 907 1803 -79 264 -623 C +ATOM 3668 N LYS B 419 -3.930 39.636 -9.466 1.00 28.29 N +ANISOU 3668 N LYS B 419 3627 3134 3988 -236 256 -643 N +ATOM 3669 CA LYS B 419 -4.673 39.183 -8.277 1.00 31.43 C +ANISOU 3669 CA LYS B 419 4025 3545 4371 -266 234 -644 C +ATOM 3670 C LYS B 419 -5.992 39.923 -8.102 1.00 25.70 C +ANISOU 3670 C LYS B 419 3310 2831 3625 -263 255 -649 C +ATOM 3671 O LYS B 419 -6.947 39.356 -7.576 1.00 21.15 O +ANISOU 3671 O LYS B 419 2734 2266 3037 -277 239 -651 O +ATOM 3672 CB LYS B 419 -3.835 39.318 -6.999 1.00 26.96 C +ANISOU 3672 CB LYS B 419 3452 2985 3806 -303 223 -646 C +ATOM 3673 CG LYS B 419 -2.570 38.487 -7.010 1.00 26.06 C +ANISOU 3673 CG LYS B 419 3325 2865 3711 -306 198 -647 C +ATOM 3674 CD LYS B 419 -2.873 37.020 -7.221 1.00 18.37 C +ANISOU 3674 CD LYS B 419 2356 1885 2740 -297 165 -640 C +ATOM 3675 CE LYS B 419 -1.652 36.173 -6.911 1.00 17.75 C +ANISOU 3675 CE LYS B 419 2268 1800 2675 -303 138 -645 C +ATOM 3676 NZ LYS B 419 -1.936 34.702 -6.829 1.00 24.21 N +ANISOU 3676 NZ LYS B 419 3100 2609 3492 -300 106 -638 N +ATOM 3677 N SER B 420 -6.030 41.191 -8.518 1.00 14.30 N +ANISOU 3677 N SER B 420 1877 1383 2175 -246 294 -651 N +ATOM 3678 CA SER B 420 -7.295 41.910 -8.653 1.00 20.27 C +ANISOU 3678 CA SER B 420 2645 2148 2909 -228 318 -657 C +ATOM 3679 C SER B 420 -8.187 41.249 -9.719 1.00 28.03 C +ANISOU 3679 C SER B 420 3624 3139 3888 -193 310 -662 C +ATOM 3680 O SER B 420 -9.408 41.112 -9.519 1.00 21.74 O +ANISOU 3680 O SER B 420 2825 2360 3075 -192 308 -674 O +ATOM 3681 CB SER B 420 -7.049 43.373 -9.022 1.00 25.04 C +ANISOU 3681 CB SER B 420 3269 2742 3505 -209 362 -653 C +ATOM 3682 OG SER B 420 -6.074 43.937 -8.171 1.00 39.28 O +ANISOU 3682 OG SER B 420 5072 4538 5315 -244 371 -653 O +ATOM 3683 N ASP B 421 -7.582 40.834 -10.841 1.00 20.97 N +ANISOU 3683 N ASP B 421 2727 2234 3007 -165 304 -655 N +ATOM 3684 CA ASP B 421 -8.340 40.107 -11.866 1.00 20.56 C +ANISOU 3684 CA ASP B 421 2670 2191 2951 -132 292 -661 C +ATOM 3685 C ASP B 421 -8.847 38.796 -11.267 1.00 18.82 C +ANISOU 3685 C ASP B 421 2437 1980 2735 -165 256 -670 C +ATOM 3686 O ASP B 421 -9.955 38.357 -11.570 1.00 20.76 O +ANISOU 3686 O ASP B 421 2675 2243 2968 -157 249 -686 O +ATOM 3687 CB ASP B 421 -7.503 39.800 -13.115 1.00 17.67 C +ANISOU 3687 CB ASP B 421 2306 1811 2598 -98 289 -650 C +ATOM 3688 CG ASP B 421 -7.249 41.022 -13.981 1.00 24.23 C +ANISOU 3688 CG ASP B 421 3153 2636 3417 -57 326 -638 C +ATOM 3689 OD1 ASP B 421 -7.994 42.014 -13.893 1.00 24.35 O +ANISOU 3689 OD1 ASP B 421 3182 2662 3409 -42 351 -638 O +ATOM 3690 OD2 ASP B 421 -6.292 40.979 -14.778 1.00 33.84 O +ANISOU 3690 OD2 ASP B 421 4373 3840 4646 -39 329 -625 O +ATOM 3691 N VAL B 422 -8.026 38.154 -10.438 1.00 14.46 N +ANISOU 3691 N VAL B 422 1882 1417 2196 -200 233 -661 N +ATOM 3692 CA VAL B 422 -8.448 36.911 -9.804 1.00 20.64 C +ANISOU 3692 CA VAL B 422 2661 2206 2977 -231 200 -661 C +ATOM 3693 C VAL B 422 -9.709 37.147 -8.945 1.00 22.46 C +ANISOU 3693 C VAL B 422 2889 2458 3188 -255 206 -672 C +ATOM 3694 O VAL B 422 -10.659 36.365 -8.967 1.00 13.10 O +ANISOU 3694 O VAL B 422 1698 1286 1996 -267 193 -683 O +ATOM 3695 CB VAL B 422 -7.334 36.312 -8.922 1.00 21.71 C +ANISOU 3695 CB VAL B 422 2799 2328 3123 -258 177 -646 C +ATOM 3696 CG1 VAL B 422 -7.895 35.159 -8.081 1.00 13.20 C +ANISOU 3696 CG1 VAL B 422 1726 1255 2036 -290 150 -642 C +ATOM 3697 CG2 VAL B 422 -6.133 35.849 -9.781 1.00 23.20 C +ANISOU 3697 CG2 VAL B 422 2987 2498 3332 -235 168 -640 C +ATOM 3698 N TRP B 423 -9.715 38.242 -8.192 1.00 20.23 N +ANISOU 3698 N TRP B 423 2611 2180 2897 -265 228 -672 N +ATOM 3699 CA TRP B 423 -10.889 38.577 -7.410 1.00 23.17 C +ANISOU 3699 CA TRP B 423 2981 2572 3249 -284 237 -684 C +ATOM 3700 C TRP B 423 -12.102 38.720 -8.346 1.00 28.76 C +ANISOU 3700 C TRP B 423 3682 3302 3945 -254 252 -708 C +ATOM 3701 O TRP B 423 -13.149 38.097 -8.117 1.00 21.24 O +ANISOU 3701 O TRP B 423 2717 2371 2983 -273 242 -724 O +ATOM 3702 CB TRP B 423 -10.660 39.862 -6.619 1.00 19.10 C +ANISOU 3702 CB TRP B 423 2477 2055 2724 -291 263 -682 C +ATOM 3703 CG TRP B 423 -11.847 40.277 -5.830 1.00 26.80 C +ANISOU 3703 CG TRP B 423 3453 3052 3677 -307 276 -695 C +ATOM 3704 CD1 TRP B 423 -13.011 40.802 -6.312 1.00 25.96 C +ANISOU 3704 CD1 TRP B 423 3345 2966 3553 -282 300 -716 C +ATOM 3705 CD2 TRP B 423 -12.003 40.188 -4.407 1.00 30.86 C +ANISOU 3705 CD2 TRP B 423 3971 3573 4182 -348 267 -689 C +ATOM 3706 NE1 TRP B 423 -13.882 41.054 -5.278 1.00 27.81 N +ANISOU 3706 NE1 TRP B 423 3580 3219 3768 -307 307 -726 N +ATOM 3707 CE2 TRP B 423 -13.290 40.686 -4.098 1.00 27.55 C +ANISOU 3707 CE2 TRP B 423 3551 3176 3740 -349 288 -708 C +ATOM 3708 CE3 TRP B 423 -11.173 39.743 -3.360 1.00 32.21 C +ANISOU 3708 CE3 TRP B 423 4145 3736 4357 -379 244 -670 C +ATOM 3709 CZ2 TRP B 423 -13.773 40.756 -2.786 1.00 33.82 C +ANISOU 3709 CZ2 TRP B 423 4349 3982 4519 -384 287 -707 C +ATOM 3710 CZ3 TRP B 423 -11.657 39.811 -2.045 1.00 27.88 C +ANISOU 3710 CZ3 TRP B 423 3603 3200 3793 -410 241 -668 C +ATOM 3711 CH2 TRP B 423 -12.943 40.312 -1.775 1.00 31.32 C +ANISOU 3711 CH2 TRP B 423 4038 3654 4208 -414 263 -685 C +ATOM 3712 N ALA B 424 -11.952 39.523 -9.403 1.00 16.55 N +ANISOU 3712 N ALA B 424 2140 1751 2396 -206 276 -711 N +ATOM 3713 CA ALA B 424 -13.079 39.811 -10.277 1.00 15.73 C +ANISOU 3713 CA ALA B 424 2030 1675 2273 -166 291 -732 C +ATOM 3714 C ALA B 424 -13.569 38.524 -10.930 1.00 24.51 C +ANISOU 3714 C ALA B 424 3123 2800 3391 -169 263 -748 C +ATOM 3715 O ALA B 424 -14.777 38.320 -11.118 1.00 26.20 O +ANISOU 3715 O ALA B 424 3318 3050 3585 -163 262 -771 O +ATOM 3716 CB ALA B 424 -12.695 40.836 -11.330 1.00 16.94 C +ANISOU 3716 CB ALA B 424 2199 1820 2419 -108 319 -719 C +ATOM 3717 N PHE B 425 -12.626 37.649 -11.261 1.00 18.94 N +ANISOU 3717 N PHE B 425 2421 2069 2708 -177 239 -732 N +ATOM 3718 CA PHE B 425 -12.968 36.353 -11.821 1.00 22.14 C +ANISOU 3718 CA PHE B 425 2814 2479 3118 -184 212 -742 C +ATOM 3719 C PHE B 425 -13.929 35.545 -10.930 1.00 25.31 C +ANISOU 3719 C PHE B 425 3203 2901 3511 -236 196 -756 C +ATOM 3720 O PHE B 425 -14.843 34.883 -11.429 1.00 23.12 O +ANISOU 3720 O PHE B 425 2910 2649 3226 -239 186 -780 O +ATOM 3721 CB PHE B 425 -11.706 35.545 -12.121 1.00 14.93 C +ANISOU 3721 CB PHE B 425 1912 1532 2227 -186 190 -718 C +ATOM 3722 CG PHE B 425 -11.991 34.133 -12.561 1.00 21.21 C +ANISOU 3722 CG PHE B 425 2705 2328 3026 -199 162 -725 C +ATOM 3723 CD1 PHE B 425 -12.340 33.861 -13.883 1.00 17.87 C +ANISOU 3723 CD1 PHE B 425 2275 1914 2601 -162 160 -741 C +ATOM 3724 CD2 PHE B 425 -11.947 33.085 -11.647 1.00 21.86 C +ANISOU 3724 CD2 PHE B 425 2795 2401 3110 -246 140 -713 C +ATOM 3725 CE1 PHE B 425 -12.616 32.561 -14.301 1.00 19.68 C +ANISOU 3725 CE1 PHE B 425 2504 2142 2832 -177 136 -749 C +ATOM 3726 CE2 PHE B 425 -12.228 31.785 -12.039 1.00 25.65 C +ANISOU 3726 CE2 PHE B 425 3279 2877 3591 -260 119 -716 C +ATOM 3727 CZ PHE B 425 -12.562 31.517 -13.379 1.00 32.25 C +ANISOU 3727 CZ PHE B 425 4107 3721 4426 -228 117 -736 C +ATOM 3728 N GLY B 426 -13.713 35.588 -9.616 1.00 26.27 N +ANISOU 3728 N GLY B 426 3333 3015 3632 -276 194 -739 N +ATOM 3729 CA GLY B 426 -14.602 34.912 -8.693 1.00 18.55 C +ANISOU 3729 CA GLY B 426 2349 2057 2644 -323 183 -744 C +ATOM 3730 C GLY B 426 -16.017 35.448 -8.817 1.00 19.29 C +ANISOU 3730 C GLY B 426 2418 2195 2714 -317 201 -776 C +ATOM 3731 O GLY B 426 -16.994 34.691 -8.802 1.00 25.02 O +ANISOU 3731 O GLY B 426 3126 2950 3430 -343 192 -793 O +ATOM 3732 N VAL B 427 -16.142 36.761 -8.934 1.00 15.82 N +ANISOU 3732 N VAL B 427 1979 1770 2260 -279 227 -776 N +ATOM 3733 CA VAL B 427 -17.455 37.357 -9.114 1.00 19.94 C +ANISOU 3733 CA VAL B 427 2478 2345 2752 -256 243 -795 C +ATOM 3734 C VAL B 427 -18.051 36.882 -10.451 1.00 22.96 C +ANISOU 3734 C VAL B 427 2838 2759 3128 -222 234 -817 C +ATOM 3735 O VAL B 427 -19.239 36.550 -10.556 1.00 21.31 O +ANISOU 3735 O VAL B 427 2598 2600 2898 -230 229 -840 O +ATOM 3736 CB VAL B 427 -17.370 38.886 -9.111 1.00 19.98 C +ANISOU 3736 CB VAL B 427 2498 2353 2741 -211 276 -789 C +ATOM 3737 CG1 VAL B 427 -18.755 39.490 -9.370 1.00 15.24 C +ANISOU 3737 CG1 VAL B 427 1875 1813 2103 -176 293 -808 C +ATOM 3738 CG2 VAL B 427 -16.747 39.410 -7.797 1.00 11.96 C +ANISOU 3738 CG2 VAL B 427 1505 1308 1731 -246 286 -771 C +ATOM 3739 N LEU B 428 -17.208 36.843 -11.475 1.00 25.10 N +ANISOU 3739 N LEU B 428 3122 3001 3414 -186 231 -812 N +ATOM 3740 CA LEU B 428 -17.626 36.312 -12.761 1.00 24.73 C +ANISOU 3740 CA LEU B 428 3057 2978 3362 -154 219 -833 C +ATOM 3741 C LEU B 428 -18.163 34.888 -12.592 1.00 21.99 C +ANISOU 3741 C LEU B 428 2693 2642 3020 -209 191 -848 C +ATOM 3742 O LEU B 428 -19.211 34.543 -13.135 1.00 25.98 O +ANISOU 3742 O LEU B 428 3167 3196 3506 -205 185 -877 O +ATOM 3743 CB LEU B 428 -16.473 36.358 -13.772 1.00 27.81 C +ANISOU 3743 CB LEU B 428 3469 3326 3771 -114 219 -821 C +ATOM 3744 CG LEU B 428 -16.815 35.929 -15.202 1.00 29.37 C +ANISOU 3744 CG LEU B 428 3653 3546 3962 -70 208 -841 C +ATOM 3745 CD1 LEU B 428 -18.184 36.439 -15.617 1.00 31.55 C +ANISOU 3745 CD1 LEU B 428 3899 3889 4199 -34 217 -867 C +ATOM 3746 CD2 LEU B 428 -15.752 36.436 -16.154 1.00 27.94 C +ANISOU 3746 CD2 LEU B 428 3496 3328 3791 -16 221 -823 C +ATOM 3747 N LEU B 429 -17.454 34.059 -11.832 1.00 21.67 N +ANISOU 3747 N LEU B 429 2673 2558 3003 -261 177 -832 N +ATOM 3748 CA LEU B 429 -17.960 32.720 -11.542 1.00 20.26 C +ANISOU 3748 CA LEU B 429 2487 2382 2828 -318 158 -844 C +ATOM 3749 C LEU B 429 -19.349 32.788 -10.909 1.00 24.86 C +ANISOU 3749 C LEU B 429 3039 3019 3386 -350 166 -865 C +ATOM 3750 O LEU B 429 -20.228 31.986 -11.236 1.00 29.08 O +ANISOU 3750 O LEU B 429 3550 3585 3912 -376 157 -893 O +ATOM 3751 CB LEU B 429 -17.020 31.968 -10.614 1.00 16.07 C +ANISOU 3751 CB LEU B 429 1989 1801 2315 -358 146 -807 C +ATOM 3752 CG LEU B 429 -15.687 31.523 -11.187 1.00 23.85 C +ANISOU 3752 CG LEU B 429 3002 2741 3320 -334 131 -779 C +ATOM 3753 CD1 LEU B 429 -14.880 30.839 -10.090 1.00 27.01 C +ANISOU 3753 CD1 LEU B 429 3432 3105 3727 -367 119 -740 C +ATOM 3754 CD2 LEU B 429 -15.937 30.584 -12.348 1.00 20.80 C +ANISOU 3754 CD2 LEU B 429 2611 2357 2935 -325 116 -796 C +ATOM 3755 N TRP B 430 -19.547 33.751 -10.010 1.00 17.88 N +ANISOU 3755 N TRP B 430 2155 2148 2490 -349 184 -854 N +ATOM 3756 CA TRP B 430 -20.834 33.891 -9.342 1.00 24.80 C +ANISOU 3756 CA TRP B 430 3002 3078 3342 -375 194 -871 C +ATOM 3757 C TRP B 430 -21.934 34.240 -10.357 1.00 26.18 C +ANISOU 3757 C TRP B 430 3135 3323 3490 -333 198 -905 C +ATOM 3758 O TRP B 430 -23.029 33.682 -10.298 1.00 25.59 O +ANISOU 3758 O TRP B 430 3025 3297 3400 -366 194 -933 O +ATOM 3759 CB TRP B 430 -20.753 34.934 -8.218 1.00 23.20 C +ANISOU 3759 CB TRP B 430 2812 2873 3130 -375 214 -851 C +ATOM 3760 CG TRP B 430 -21.934 34.931 -7.300 1.00 28.85 C +ANISOU 3760 CG TRP B 430 3504 3634 3824 -412 224 -863 C +ATOM 3761 CD1 TRP B 430 -22.090 34.189 -6.157 1.00 35.60 C +ANISOU 3761 CD1 TRP B 430 4368 4475 4684 -478 221 -856 C +ATOM 3762 CD2 TRP B 430 -23.137 35.704 -7.443 1.00 27.81 C +ANISOU 3762 CD2 TRP B 430 3335 3572 3658 -382 240 -884 C +ATOM 3763 NE1 TRP B 430 -23.309 34.455 -5.584 1.00 32.56 N +ANISOU 3763 NE1 TRP B 430 3953 4145 4274 -495 236 -872 N +ATOM 3764 CE2 TRP B 430 -23.972 35.382 -6.349 1.00 29.60 C +ANISOU 3764 CE2 TRP B 430 3548 3826 3874 -436 246 -889 C +ATOM 3765 CE3 TRP B 430 -23.589 36.626 -8.392 1.00 28.30 C +ANISOU 3765 CE3 TRP B 430 3378 3679 3696 -310 251 -898 C +ATOM 3766 CZ2 TRP B 430 -25.240 35.957 -6.174 1.00 28.23 C +ANISOU 3766 CZ2 TRP B 430 3335 3724 3666 -423 262 -909 C +ATOM 3767 CZ3 TRP B 430 -24.843 37.202 -8.219 1.00 35.40 C +ANISOU 3767 CZ3 TRP B 430 4241 4650 4559 -292 266 -918 C +ATOM 3768 CH2 TRP B 430 -25.657 36.862 -7.114 1.00 37.53 C +ANISOU 3768 CH2 TRP B 430 4492 4948 4819 -349 271 -923 C +ATOM 3769 N GLU B 431 -21.640 35.158 -11.280 1.00 18.90 N +ANISOU 3769 N GLU B 431 2215 2406 2559 -260 207 -903 N +ATOM 3770 CA GLU B 431 -22.580 35.502 -12.354 1.00 20.05 C +ANISOU 3770 CA GLU B 431 2325 2618 2675 -206 209 -933 C +ATOM 3771 C GLU B 431 -22.950 34.264 -13.189 1.00 31.06 C +ANISOU 3771 C GLU B 431 3696 4031 4075 -229 184 -964 C +ATOM 3772 O GLU B 431 -24.125 34.012 -13.476 1.00 31.00 O +ANISOU 3772 O GLU B 431 3643 4092 4043 -235 180 -999 O +ATOM 3773 CB GLU B 431 -21.975 36.548 -13.289 1.00 23.15 C +ANISOU 3773 CB GLU B 431 2739 2998 3061 -122 223 -922 C +ATOM 3774 CG GLU B 431 -21.467 37.819 -12.629 1.00 19.63 C +ANISOU 3774 CG GLU B 431 2324 2524 2611 -97 252 -893 C +ATOM 3775 CD GLU B 431 -20.998 38.847 -13.664 1.00 28.01 C +ANISOU 3775 CD GLU B 431 3408 3575 3661 -13 273 -886 C +ATOM 3776 OE1 GLU B 431 -21.853 39.571 -14.240 1.00 30.31 O +ANISOU 3776 OE1 GLU B 431 3683 3920 3914 49 288 -902 O +ATOM 3777 OE2 GLU B 431 -19.775 38.920 -13.917 1.00 20.12 O +ANISOU 3777 OE2 GLU B 431 2442 2513 2688 -7 276 -865 O +ATOM 3778 N ILE B 432 -21.937 33.497 -13.590 1.00 27.47 N +ANISOU 3778 N ILE B 432 3270 3516 3650 -242 169 -951 N +ATOM 3779 CA ILE B 432 -22.173 32.285 -14.356 1.00 24.28 C +ANISOU 3779 CA ILE B 432 2854 3119 3253 -267 147 -978 C +ATOM 3780 C ILE B 432 -23.070 31.289 -13.597 1.00 30.89 C +ANISOU 3780 C ILE B 432 3670 3979 4088 -350 141 -1001 C +ATOM 3781 O ILE B 432 -24.029 30.737 -14.150 1.00 35.44 O +ANISOU 3781 O ILE B 432 4208 4609 4649 -365 133 -1042 O +ATOM 3782 CB ILE B 432 -20.850 31.610 -14.756 1.00 19.90 C +ANISOU 3782 CB ILE B 432 2342 2489 2731 -268 133 -956 C +ATOM 3783 CG1 ILE B 432 -19.998 32.560 -15.597 1.00 23.85 C +ANISOU 3783 CG1 ILE B 432 2861 2969 3233 -189 142 -937 C +ATOM 3784 CG2 ILE B 432 -21.114 30.326 -15.533 1.00 17.07 C +ANISOU 3784 CG2 ILE B 432 1976 2134 2377 -295 112 -985 C +ATOM 3785 CD1 ILE B 432 -18.746 31.898 -16.158 1.00 19.98 C +ANISOU 3785 CD1 ILE B 432 2406 2415 2772 -183 128 -919 C +ATOM 3786 N ALA B 433 -22.761 31.062 -12.329 1.00 29.23 N +ANISOU 3786 N ALA B 433 3484 3730 3892 -404 148 -976 N +ATOM 3787 CA ALA B 433 -23.525 30.109 -11.531 1.00 28.09 C +ANISOU 3787 CA ALA B 433 3329 3598 3746 -484 149 -992 C +ATOM 3788 C ALA B 433 -24.976 30.559 -11.266 1.00 24.31 C +ANISOU 3788 C ALA B 433 2795 3204 3236 -494 162 -1025 C +ATOM 3789 O ALA B 433 -25.838 29.732 -10.971 1.00 20.15 O +ANISOU 3789 O ALA B 433 2246 2707 2704 -554 163 -1047 O +ATOM 3790 CB ALA B 433 -22.795 29.806 -10.216 1.00 21.29 C +ANISOU 3790 CB ALA B 433 2513 2675 2900 -521 155 -937 C +ATOM 3791 N THR B 434 -25.241 31.859 -11.379 1.00 20.24 N +ANISOU 3791 N THR B 434 2260 2731 2698 -430 173 -1021 N +ATOM 3792 CA THR B 434 -26.585 32.376 -11.109 1.00 25.49 C +ANISOU 3792 CA THR B 434 2873 3482 3329 -427 186 -1048 C +ATOM 3793 C THR B 434 -27.345 32.722 -12.389 1.00 27.45 C +ANISOU 3793 C THR B 434 3074 3808 3549 -366 178 -1086 C +ATOM 3794 O THR B 434 -28.469 33.210 -12.334 1.00 31.20 O +ANISOU 3794 O THR B 434 3500 4365 3990 -350 187 -1112 O +ATOM 3795 CB THR B 434 -26.560 33.644 -10.203 1.00 34.51 C +ANISOU 3795 CB THR B 434 4027 4628 4458 -396 208 -1020 C +ATOM 3796 OG1 THR B 434 -25.803 34.688 -10.839 1.00 31.15 O +ANISOU 3796 OG1 THR B 434 3626 4180 4029 -314 213 -998 O +ATOM 3797 CG2 THR B 434 -25.987 33.329 -8.808 1.00 29.09 C +ANISOU 3797 CG2 THR B 434 3380 3879 3793 -459 214 -987 C +ATOM 3798 N TYR B 435 -26.716 32.478 -13.533 1.00 26.11 N +ANISOU 3798 N TYR B 435 2918 3613 3388 -328 163 -1090 N +ATOM 3799 CA TYR B 435 -27.289 32.842 -14.821 1.00 29.89 C +ANISOU 3799 CA TYR B 435 3359 4160 3838 -258 155 -1123 C +ATOM 3800 C TYR B 435 -27.494 34.351 -14.994 1.00 32.19 C +ANISOU 3800 C TYR B 435 3645 4489 4096 -166 174 -1111 C +ATOM 3801 O TYR B 435 -28.490 34.774 -15.573 1.00 29.48 O +ANISOU 3801 O TYR B 435 3255 4233 3713 -118 174 -1144 O +ATOM 3802 CB TYR B 435 -28.602 32.092 -15.077 1.00 22.42 C +ANISOU 3802 CB TYR B 435 2349 3298 2871 -301 144 -1179 C +ATOM 3803 CG TYR B 435 -28.406 30.620 -15.368 1.00 29.47 C +ANISOU 3803 CG TYR B 435 3251 4157 3791 -374 126 -1199 C +ATOM 3804 CD1 TYR B 435 -28.523 29.668 -14.360 1.00 34.84 C +ANISOU 3804 CD1 TYR B 435 3942 4803 4491 -473 132 -1199 C +ATOM 3805 CD2 TYR B 435 -28.091 30.180 -16.655 1.00 29.30 C +ANISOU 3805 CD2 TYR B 435 3232 4131 3772 -341 106 -1218 C +ATOM 3806 CE1 TYR B 435 -28.341 28.317 -14.621 1.00 37.32 C +ANISOU 3806 CE1 TYR B 435 4276 5077 4827 -527 123 -1194 C +ATOM 3807 CE2 TYR B 435 -27.899 28.835 -16.923 1.00 31.73 C +ANISOU 3807 CE2 TYR B 435 3552 4401 4101 -407 92 -1237 C +ATOM 3808 CZ TYR B 435 -28.030 27.904 -15.908 1.00 41.45 C +ANISOU 3808 CZ TYR B 435 4802 5595 5352 -493 103 -1210 C +ATOM 3809 OH TYR B 435 -27.842 26.559 -16.172 1.00 43.27 O +ANISOU 3809 OH TYR B 435 5059 5781 5599 -539 98 -1195 O +ATOM 3810 N GLY B 436 -26.563 35.162 -14.491 1.00 33.69 N +ANISOU 3810 N GLY B 436 3886 4617 4300 -141 191 -1066 N +ATOM 3811 CA GLY B 436 -26.608 36.596 -14.751 1.00 38.78 C +ANISOU 3811 CA GLY B 436 4539 5282 4913 -51 213 -1052 C +ATOM 3812 C GLY B 436 -27.260 37.490 -13.702 1.00 39.04 C +ANISOU 3812 C GLY B 436 4564 5349 4922 -48 238 -1043 C +ATOM 3813 O GLY B 436 -27.561 38.662 -13.968 1.00 33.27 O +ANISOU 3813 O GLY B 436 3836 4650 4155 31 259 -1039 O +ATOM 3814 N MET B 437 -27.477 36.951 -12.507 1.00 38.72 N +ANISOU 3814 N MET B 437 4517 5298 4895 -130 237 -1039 N +ATOM 3815 CA MET B 437 -27.891 37.779 -11.379 1.00 31.46 C +ANISOU 3815 CA MET B 437 3601 4395 3958 -132 261 -1023 C +ATOM 3816 C MET B 437 -26.851 38.864 -11.099 1.00 29.80 C +ANISOU 3816 C MET B 437 3451 4117 3755 -90 282 -982 C +ATOM 3817 O MET B 437 -25.655 38.672 -11.337 1.00 34.91 O +ANISOU 3817 O MET B 437 4139 4690 4436 -95 276 -960 O +ATOM 3818 CB MET B 437 -28.075 36.926 -10.125 1.00 36.30 C +ANISOU 3818 CB MET B 437 4209 4991 4591 -231 257 -1021 C +ATOM 3819 CG MET B 437 -29.312 36.037 -10.136 1.00 50.58 C +ANISOU 3819 CG MET B 437 5956 6875 6387 -281 247 -1064 C +ATOM 3820 SD MET B 437 -29.784 35.448 -8.484 1.00 66.74 S +ANISOU 3820 SD MET B 437 7999 8916 8444 -382 258 -1058 S +ATOM 3821 CE MET B 437 -29.730 36.990 -7.563 1.00 46.19 C +ANISOU 3821 CE MET B 437 5422 6310 5816 -330 286 -1024 C +ATOM 3822 N SER B 438 -27.311 40.009 -10.604 1.00 32.26 N +ANISOU 3822 N SER B 438 3767 4456 4034 -48 309 -973 N +ATOM 3823 CA SER B 438 -26.413 41.044 -10.113 1.00 38.36 C +ANISOU 3823 CA SER B 438 4597 5165 4812 -23 334 -936 C +ATOM 3824 C SER B 438 -25.750 40.540 -8.845 1.00 36.35 C +ANISOU 3824 C SER B 438 4368 4851 4594 -107 328 -914 C +ATOM 3825 O SER B 438 -26.376 39.845 -8.046 1.00 40.58 O +ANISOU 3825 O SER B 438 4876 5412 5131 -169 319 -924 O +ATOM 3826 CB SER B 438 -27.173 42.334 -9.817 1.00 44.85 C +ANISOU 3826 CB SER B 438 5421 6033 5587 38 366 -935 C +ATOM 3827 OG SER B 438 -27.568 42.972 -11.016 1.00 54.65 O +ANISOU 3827 OG SER B 438 6656 7315 6792 131 374 -944 O +ATOM 3828 N PRO B 439 -24.465 40.852 -8.673 1.00 34.77 N +ANISOU 3828 N PRO B 439 4218 4572 4421 -110 334 -885 N +ATOM 3829 CA PRO B 439 -23.776 40.447 -7.436 1.00 39.28 C +ANISOU 3829 CA PRO B 439 4813 5089 5021 -182 328 -864 C +ATOM 3830 C PRO B 439 -24.202 41.314 -6.237 1.00 35.96 C +ANISOU 3830 C PRO B 439 4404 4680 4578 -188 352 -853 C +ATOM 3831 O PRO B 439 -24.638 42.449 -6.440 1.00 33.05 O +ANISOU 3831 O PRO B 439 4042 4338 4176 -127 378 -854 O +ATOM 3832 CB PRO B 439 -22.290 40.629 -7.778 1.00 33.11 C +ANISOU 3832 CB PRO B 439 4076 4233 4272 -172 328 -841 C +ATOM 3833 CG PRO B 439 -22.267 41.599 -8.901 1.00 32.72 C +ANISOU 3833 CG PRO B 439 4036 4193 4201 -89 349 -845 C +ATOM 3834 CD PRO B 439 -23.554 41.432 -9.672 1.00 27.36 C +ANISOU 3834 CD PRO B 439 3312 3593 3490 -52 344 -874 C +ATOM 3835 N TYR B 440 -24.088 40.785 -5.019 1.00 42.04 N +ANISOU 3835 N TYR B 440 5180 5430 5363 -256 344 -842 N +ATOM 3836 CA TYR B 440 -24.590 41.476 -3.816 1.00 36.20 C +ANISOU 3836 CA TYR B 440 4449 4706 4601 -267 365 -834 C +ATOM 3837 C TYR B 440 -25.986 42.055 -4.087 1.00 32.82 C +ANISOU 3837 C TYR B 440 3985 4360 4128 -221 382 -854 C +ATOM 3838 O TYR B 440 -26.234 43.243 -3.839 1.00 26.39 O +ANISOU 3838 O TYR B 440 3189 3557 3283 -174 410 -847 O +ATOM 3839 CB TYR B 440 -23.616 42.573 -3.363 1.00 27.91 C +ANISOU 3839 CB TYR B 440 3450 3601 3553 -247 385 -810 C +ATOM 3840 CG TYR B 440 -22.182 42.099 -3.342 1.00 33.84 C +ANISOU 3840 CG TYR B 440 4230 4282 4345 -279 368 -794 C +ATOM 3841 CD1 TYR B 440 -21.308 42.371 -4.408 1.00 30.29 C +ANISOU 3841 CD1 TYR B 440 3798 3800 3912 -240 369 -791 C +ATOM 3842 CD2 TYR B 440 -21.705 41.344 -2.277 1.00 27.65 C +ANISOU 3842 CD2 TYR B 440 3456 3467 3583 -345 350 -782 C +ATOM 3843 CE1 TYR B 440 -19.997 41.910 -4.392 1.00 22.73 C +ANISOU 3843 CE1 TYR B 440 2862 2784 2991 -268 353 -778 C +ATOM 3844 CE2 TYR B 440 -20.407 40.882 -2.248 1.00 26.86 C +ANISOU 3844 CE2 TYR B 440 3379 3311 3516 -368 332 -768 C +ATOM 3845 CZ TYR B 440 -19.550 41.164 -3.300 1.00 27.21 C +ANISOU 3845 CZ TYR B 440 3435 3327 3576 -331 333 -767 C +ATOM 3846 OH TYR B 440 -18.256 40.689 -3.236 1.00 20.49 O +ANISOU 3846 OH TYR B 440 2603 2425 2757 -355 316 -755 O +ATOM 3847 N PRO B 441 -26.898 41.206 -4.604 1.00 25.51 N +ANISOU 3847 N PRO B 441 3007 3492 3195 -234 366 -881 N +ATOM 3848 CA PRO B 441 -28.259 41.660 -4.908 1.00 33.65 C +ANISOU 3848 CA PRO B 441 3993 4613 4181 -189 379 -906 C +ATOM 3849 C PRO B 441 -28.871 42.326 -3.676 1.00 36.89 C +ANISOU 3849 C PRO B 441 4407 5045 4564 -197 402 -896 C +ATOM 3850 O PRO B 441 -28.885 41.718 -2.604 1.00 31.15 O +ANISOU 3850 O PRO B 441 3682 4302 3853 -268 397 -889 O +ATOM 3851 CB PRO B 441 -29.026 40.360 -5.199 1.00 23.86 C +ANISOU 3851 CB PRO B 441 2697 3422 2947 -240 356 -937 C +ATOM 3852 CG PRO B 441 -28.024 39.272 -5.187 1.00 23.69 C +ANISOU 3852 CG PRO B 441 2699 3330 2974 -301 333 -927 C +ATOM 3853 CD PRO B 441 -26.786 39.740 -4.539 1.00 13.70 C +ANISOU 3853 CD PRO B 441 1493 1982 1730 -306 339 -890 C +ATOM 3854 N GLY B 442 -29.358 43.551 -3.824 1.00 33.21 N +ANISOU 3854 N GLY B 442 3948 4613 4056 -123 429 -895 N +ATOM 3855 CA GLY B 442 -30.063 44.218 -2.744 1.00 32.21 C +ANISOU 3855 CA GLY B 442 3823 4517 3898 -121 452 -889 C +ATOM 3856 C GLY B 442 -29.174 44.975 -1.770 1.00 33.37 C +ANISOU 3856 C GLY B 442 4035 4590 4054 -131 470 -857 C +ATOM 3857 O GLY B 442 -29.668 45.818 -1.018 1.00 30.25 O +ANISOU 3857 O GLY B 442 3653 4214 3627 -110 495 -849 O +ATOM 3858 N ILE B 443 -27.875 44.678 -1.765 1.00 24.32 N +ANISOU 3858 N ILE B 443 2927 3363 2950 -164 457 -840 N +ATOM 3859 CA ILE B 443 -26.938 45.430 -0.929 1.00 33.91 C +ANISOU 3859 CA ILE B 443 4201 4510 4173 -174 473 -814 C +ATOM 3860 C ILE B 443 -26.490 46.707 -1.633 1.00 41.00 C +ANISOU 3860 C ILE B 443 5142 5384 5054 -98 502 -807 C +ATOM 3861 O ILE B 443 -25.980 46.655 -2.743 1.00 46.44 O +ANISOU 3861 O ILE B 443 5834 6054 5755 -67 497 -811 O +ATOM 3862 CB ILE B 443 -25.684 44.598 -0.548 1.00 27.39 C +ANISOU 3862 CB ILE B 443 3397 3613 3397 -241 448 -800 C +ATOM 3863 CG1 ILE B 443 -26.088 43.347 0.238 1.00 26.02 C +ANISOU 3863 CG1 ILE B 443 3193 3454 3238 -315 425 -804 C +ATOM 3864 CG2 ILE B 443 -24.692 45.459 0.244 1.00 20.89 C +ANISOU 3864 CG2 ILE B 443 2630 2726 2580 -247 464 -779 C +ATOM 3865 CD1 ILE B 443 -25.007 42.280 0.283 1.00 25.25 C +ANISOU 3865 CD1 ILE B 443 3109 3299 3186 -369 396 -795 C +ATOM 3866 N ASP B 444 -26.655 47.854 -0.985 1.00 49.37 N +ANISOU 3866 N ASP B 444 6239 6438 6083 -69 535 -797 N +ATOM 3867 CA ASP B 444 -26.294 49.109 -1.632 1.00 51.58 C +ANISOU 3867 CA ASP B 444 6567 6690 6341 3 570 -791 C +ATOM 3868 C ASP B 444 -24.775 49.350 -1.650 1.00 46.25 C +ANISOU 3868 C ASP B 444 5942 5927 5703 -22 573 -777 C +ATOM 3869 O ASP B 444 -24.043 48.932 -0.744 1.00 47.69 O +ANISOU 3869 O ASP B 444 6135 6068 5917 -90 557 -768 O +ATOM 3870 CB ASP B 444 -27.079 50.293 -1.043 1.00 62.68 C +ANISOU 3870 CB ASP B 444 7999 8120 7698 53 599 -774 C +ATOM 3871 CG ASP B 444 -26.182 51.416 -0.575 1.00 72.84 C +ANISOU 3871 CG ASP B 444 9358 9334 8985 61 620 -743 C +ATOM 3872 OD1 ASP B 444 -25.806 51.382 0.614 1.00 83.08 O +ANISOU 3872 OD1 ASP B 444 10673 10602 10294 1 627 -748 O +ATOM 3873 OD2 ASP B 444 -25.859 52.324 -1.380 1.00 65.91 O +ANISOU 3873 OD2 ASP B 444 8519 8430 8095 125 629 -717 O +ATOM 3874 N LEU B 445 -24.322 50.022 -2.702 1.00 42.12 N +ANISOU 3874 N LEU B 445 5448 5378 5178 37 580 -756 N +ATOM 3875 CA LEU B 445 -22.904 50.164 -3.000 1.00 45.17 C +ANISOU 3875 CA LEU B 445 5871 5691 5602 18 579 -742 C +ATOM 3876 C LEU B 445 -22.073 50.654 -1.823 1.00 41.08 C +ANISOU 3876 C LEU B 445 5393 5119 5098 -34 591 -733 C +ATOM 3877 O LEU B 445 -20.915 50.242 -1.651 1.00 42.86 O +ANISOU 3877 O LEU B 445 5626 5295 5362 -85 580 -735 O +ATOM 3878 CB LEU B 445 -22.707 51.107 -4.193 1.00 42.80 C +ANISOU 3878 CB LEU B 445 5602 5377 5282 98 588 -712 C +ATOM 3879 CG LEU B 445 -23.026 50.511 -5.561 1.00 48.80 C +ANISOU 3879 CG LEU B 445 6331 6170 6042 143 570 -718 C +ATOM 3880 CD1 LEU B 445 -22.936 51.577 -6.638 1.00 50.16 C +ANISOU 3880 CD1 LEU B 445 6541 6335 6183 230 579 -686 C +ATOM 3881 CD2 LEU B 445 -22.075 49.369 -5.860 1.00 50.46 C +ANISOU 3881 CD2 LEU B 445 6519 6349 6305 85 547 -735 C +ATOM 3882 N SER B 446 -22.650 51.549 -1.029 1.00 26.59 N +ANISOU 3882 N SER B 446 3581 3294 3226 -16 612 -721 N +ATOM 3883 CA SER B 446 -21.891 52.197 0.032 1.00 25.12 C +ANISOU 3883 CA SER B 446 3439 3059 3049 -57 626 -711 C +ATOM 3884 C SER B 446 -21.398 51.199 1.075 1.00 27.12 C +ANISOU 3884 C SER B 446 3675 3298 3332 -144 608 -734 C +ATOM 3885 O SER B 446 -20.401 51.437 1.746 1.00 32.34 O +ANISOU 3885 O SER B 446 4363 3911 4012 -187 607 -729 O +ATOM 3886 CB SER B 446 -22.735 53.275 0.697 1.00 27.63 C +ANISOU 3886 CB SER B 446 3783 3395 3320 -20 650 -697 C +ATOM 3887 OG SER B 446 -23.957 52.715 1.117 1.00 33.86 O +ANISOU 3887 OG SER B 446 4534 4248 4085 -18 646 -714 O +ATOM 3888 N GLN B 447 -22.089 50.073 1.194 1.00 28.45 N +ANISOU 3888 N GLN B 447 3793 3511 3504 -167 580 -746 N +ATOM 3889 CA GLN B 447 -21.761 49.100 2.227 1.00 35.92 C +ANISOU 3889 CA GLN B 447 4721 4451 4477 -241 545 -742 C +ATOM 3890 C GLN B 447 -20.667 48.112 1.822 1.00 38.20 C +ANISOU 3890 C GLN B 447 4995 4706 4812 -279 510 -740 C +ATOM 3891 O GLN B 447 -20.049 47.475 2.687 1.00 40.72 O +ANISOU 3891 O GLN B 447 5313 5004 5153 -336 485 -735 O +ATOM 3892 CB GLN B 447 -23.019 48.334 2.641 1.00 29.10 C +ANISOU 3892 CB GLN B 447 3812 3648 3596 -253 529 -745 C +ATOM 3893 CG GLN B 447 -24.114 49.235 3.147 1.00 26.48 C +ANISOU 3893 CG GLN B 447 3490 3356 3217 -216 560 -745 C +ATOM 3894 CD GLN B 447 -23.619 50.178 4.218 1.00 28.05 C +ANISOU 3894 CD GLN B 447 3741 3514 3403 -230 583 -737 C +ATOM 3895 OE1 GLN B 447 -23.515 49.808 5.391 1.00 33.44 O +ANISOU 3895 OE1 GLN B 447 4424 4190 4091 -282 569 -731 O +ATOM 3896 NE2 GLN B 447 -23.321 51.411 3.827 1.00 21.71 N +ANISOU 3896 NE2 GLN B 447 2985 2683 2582 -184 621 -737 N +ATOM 3897 N VAL B 448 -20.432 47.980 0.519 1.00 33.84 N +ANISOU 3897 N VAL B 448 4434 4151 4274 -245 510 -745 N +ATOM 3898 CA VAL B 448 -19.604 46.883 0.011 1.00 34.96 C +ANISOU 3898 CA VAL B 448 4555 4271 4456 -275 475 -744 C +ATOM 3899 C VAL B 448 -18.179 46.817 0.603 1.00 32.46 C +ANISOU 3899 C VAL B 448 4262 3902 4171 -321 463 -738 C +ATOM 3900 O VAL B 448 -17.734 45.757 1.049 1.00 35.12 O +ANISOU 3900 O VAL B 448 4581 4232 4531 -366 428 -733 O +ATOM 3901 CB VAL B 448 -19.562 46.836 -1.542 1.00 32.71 C +ANISOU 3901 CB VAL B 448 4260 3990 4178 -224 478 -751 C +ATOM 3902 CG1 VAL B 448 -18.583 45.784 -2.001 1.00 36.15 C +ANISOU 3902 CG1 VAL B 448 4682 4398 4656 -254 445 -748 C +ATOM 3903 CG2 VAL B 448 -20.954 46.550 -2.125 1.00 19.97 C +ANISOU 3903 CG2 VAL B 448 2609 2441 2536 -187 477 -762 C +ATOM 3904 N TYR B 449 -17.453 47.927 0.630 1.00 28.96 N +ANISOU 3904 N TYR B 449 3857 3422 3725 -309 493 -739 N +ATOM 3905 CA TYR B 449 -16.085 47.821 1.114 1.00 30.09 C +ANISOU 3905 CA TYR B 449 4011 3525 3897 -353 478 -734 C +ATOM 3906 C TYR B 449 -16.050 47.382 2.581 1.00 27.98 C +ANISOU 3906 C TYR B 449 3742 3262 3627 -406 456 -733 C +ATOM 3907 O TYR B 449 -15.325 46.455 2.941 1.00 24.68 O +ANISOU 3907 O TYR B 449 3308 2837 3233 -441 419 -723 O +ATOM 3908 CB TYR B 449 -15.261 49.094 0.887 1.00 27.39 C +ANISOU 3908 CB TYR B 449 3701 3152 3553 -334 506 -719 C +ATOM 3909 CG TYR B 449 -13.837 48.922 1.381 1.00 29.28 C +ANISOU 3909 CG TYR B 449 3937 3367 3819 -376 483 -709 C +ATOM 3910 CD1 TYR B 449 -12.831 48.408 0.540 1.00 24.70 C +ANISOU 3910 CD1 TYR B 449 3339 2775 3270 -374 465 -701 C +ATOM 3911 CD2 TYR B 449 -13.501 49.237 2.696 1.00 25.34 C +ANISOU 3911 CD2 TYR B 449 3450 2866 3313 -414 479 -707 C +ATOM 3912 CE1 TYR B 449 -11.523 48.238 1.001 1.00 22.34 C +ANISOU 3912 CE1 TYR B 449 3033 2465 2992 -407 444 -693 C +ATOM 3913 CE2 TYR B 449 -12.204 49.079 3.172 1.00 28.78 C +ANISOU 3913 CE2 TYR B 449 3877 3291 3768 -446 456 -699 C +ATOM 3914 CZ TYR B 449 -11.221 48.573 2.325 1.00 35.32 C +ANISOU 3914 CZ TYR B 449 4684 4110 4624 -442 439 -693 C +ATOM 3915 OH TYR B 449 -9.953 48.413 2.824 1.00 32.86 O +ANISOU 3915 OH TYR B 449 4361 3796 4328 -470 417 -689 O +ATOM 3916 N GLU B 450 -16.845 48.031 3.424 1.00 21.31 N +ANISOU 3916 N GLU B 450 2914 2434 2751 -404 475 -733 N +ATOM 3917 CA GLU B 450 -16.903 47.640 4.835 1.00 27.61 C +ANISOU 3917 CA GLU B 450 3711 3238 3542 -449 456 -728 C +ATOM 3918 C GLU B 450 -17.324 46.184 5.030 1.00 23.06 C +ANISOU 3918 C GLU B 450 3099 2686 2976 -474 418 -720 C +ATOM 3919 O GLU B 450 -16.710 45.456 5.813 1.00 24.96 O +ANISOU 3919 O GLU B 450 3338 2915 3230 -514 390 -714 O +ATOM 3920 CB GLU B 450 -17.819 48.559 5.642 1.00 27.59 C +ANISOU 3920 CB GLU B 450 3731 3252 3500 -438 485 -728 C +ATOM 3921 CG GLU B 450 -17.598 48.429 7.134 1.00 27.11 C +ANISOU 3921 CG GLU B 450 3682 3188 3432 -483 471 -725 C +ATOM 3922 CD GLU B 450 -18.669 49.125 7.928 1.00 34.16 C +ANISOU 3922 CD GLU B 450 4591 4104 4285 -470 497 -723 C +ATOM 3923 OE1 GLU B 450 -19.259 50.091 7.410 1.00 37.71 O +ANISOU 3923 OE1 GLU B 450 5058 4560 4711 -425 533 -727 O +ATOM 3924 OE2 GLU B 450 -18.945 48.692 9.060 1.00 36.63 O +ANISOU 3924 OE2 GLU B 450 4902 4429 4587 -501 481 -716 O +ATOM 3925 N LEU B 451 -18.367 45.768 4.314 1.00 16.99 N +ANISOU 3925 N LEU B 451 2305 1951 2200 -450 420 -721 N +ATOM 3926 CA LEU B 451 -18.822 44.389 4.368 1.00 21.30 C +ANISOU 3926 CA LEU B 451 2820 2518 2756 -476 390 -717 C +ATOM 3927 C LEU B 451 -17.694 43.403 4.095 1.00 27.93 C +ANISOU 3927 C LEU B 451 3654 3326 3631 -500 358 -712 C +ATOM 3928 O LEU B 451 -17.449 42.494 4.902 1.00 25.39 O +ANISOU 3928 O LEU B 451 3333 2998 3316 -539 333 -704 O +ATOM 3929 CB LEU B 451 -19.969 44.162 3.384 1.00 24.69 C +ANISOU 3929 CB LEU B 451 3217 2989 3174 -444 397 -726 C +ATOM 3930 CG LEU B 451 -21.327 44.708 3.836 1.00 26.24 C +ANISOU 3930 CG LEU B 451 3405 3231 3332 -427 421 -730 C +ATOM 3931 CD1 LEU B 451 -22.381 44.594 2.721 1.00 16.65 C +ANISOU 3931 CD1 LEU B 451 2156 2067 2105 -386 428 -744 C +ATOM 3932 CD2 LEU B 451 -21.792 44.010 5.126 1.00 22.59 C +ANISOU 3932 CD2 LEU B 451 2938 2783 2863 -476 410 -723 C +ATOM 3933 N LEU B 452 -17.021 43.582 2.953 1.00 23.20 N +ANISOU 3933 N LEU B 452 3054 2709 3051 -473 359 -717 N +ATOM 3934 CA LEU B 452 -15.895 42.730 2.557 1.00 20.37 C +ANISOU 3934 CA LEU B 452 2691 2322 2725 -488 331 -713 C +ATOM 3935 C LEU B 452 -14.740 42.748 3.582 1.00 24.99 C +ANISOU 3935 C LEU B 452 3290 2890 3316 -510 312 -691 C +ATOM 3936 O LEU B 452 -14.140 41.699 3.882 1.00 13.65 O +ANISOU 3936 O LEU B 452 1848 1448 1892 -526 279 -674 O +ATOM 3937 CB LEU B 452 -15.371 43.156 1.179 1.00 21.78 C +ANISOU 3937 CB LEU B 452 2870 2487 2920 -449 342 -719 C +ATOM 3938 CG LEU B 452 -16.319 42.966 -0.023 1.00 23.19 C +ANISOU 3938 CG LEU B 452 3027 2692 3092 -411 350 -726 C +ATOM 3939 CD1 LEU B 452 -15.734 43.599 -1.270 1.00 21.78 C +ANISOU 3939 CD1 LEU B 452 2856 2495 2924 -368 367 -731 C +ATOM 3940 CD2 LEU B 452 -16.623 41.492 -0.270 1.00 15.81 C +ANISOU 3940 CD2 LEU B 452 2067 1770 2170 -432 318 -725 C +ATOM 3941 N GLU B 453 -14.432 43.942 4.103 1.00 16.83 N +ANISOU 3941 N GLU B 453 2277 1848 2269 -507 334 -694 N +ATOM 3942 CA GLU B 453 -13.401 44.098 5.125 1.00 17.02 C +ANISOU 3942 CA GLU B 453 2311 1862 2293 -527 317 -681 C +ATOM 3943 C GLU B 453 -13.815 43.323 6.369 1.00 20.54 C +ANISOU 3943 C GLU B 453 2759 2321 2726 -558 297 -674 C +ATOM 3944 O GLU B 453 -12.996 42.684 7.019 1.00 26.36 O +ANISOU 3944 O GLU B 453 3495 3053 3468 -573 268 -661 O +ATOM 3945 CB GLU B 453 -13.162 45.575 5.450 1.00 19.31 C +ANISOU 3945 CB GLU B 453 2624 2143 2569 -522 349 -689 C +ATOM 3946 CG GLU B 453 -11.854 45.865 6.211 1.00 22.84 C +ANISOU 3946 CG GLU B 453 3075 2582 3021 -539 333 -681 C +ATOM 3947 CD GLU B 453 -11.917 45.522 7.706 1.00 32.93 C +ANISOU 3947 CD GLU B 453 4360 3871 4281 -569 313 -678 C +ATOM 3948 OE1 GLU B 453 -12.843 46.002 8.394 1.00 30.53 O +ANISOU 3948 OE1 GLU B 453 4074 3574 3953 -577 333 -685 O +ATOM 3949 OE2 GLU B 453 -11.033 44.781 8.196 1.00 38.66 O +ANISOU 3949 OE2 GLU B 453 5076 4599 5016 -582 279 -670 O +ATOM 3950 N LYS B 454 -15.102 43.337 6.673 1.00 21.78 N +ANISOU 3950 N LYS B 454 2918 2494 2864 -567 315 -685 N +ATOM 3951 CA LYS B 454 -15.578 42.627 7.849 1.00 18.32 C +ANISOU 3951 CA LYS B 454 2486 2066 2411 -598 301 -678 C +ATOM 3952 C LYS B 454 -15.992 41.195 7.550 1.00 22.49 C +ANISOU 3952 C LYS B 454 2997 2599 2949 -610 281 -669 C +ATOM 3953 O LYS B 454 -16.732 40.576 8.330 1.00 21.08 O +ANISOU 3953 O LYS B 454 2821 2430 2756 -637 280 -667 O +ATOM 3954 CB LYS B 454 -16.647 43.430 8.579 1.00 12.53 C +ANISOU 3954 CB LYS B 454 1766 1348 1647 -605 331 -691 C +ATOM 3955 CG LYS B 454 -16.021 44.639 9.243 1.00 25.53 C +ANISOU 3955 CG LYS B 454 3438 2982 3281 -604 345 -695 C +ATOM 3956 CD LYS B 454 -17.037 45.606 9.768 1.00 28.56 C +ANISOU 3956 CD LYS B 454 3837 3381 3632 -594 378 -701 C +ATOM 3957 CE LYS B 454 -16.359 46.831 10.321 1.00 17.18 C +ANISOU 3957 CE LYS B 454 2428 1919 2179 -597 396 -711 C +ATOM 3958 NZ LYS B 454 -17.390 47.733 10.871 1.00 22.38 N +ANISOU 3958 NZ LYS B 454 3107 2595 2803 -582 428 -712 N +ATOM 3959 N ASP B 455 -15.486 40.680 6.423 1.00 19.96 N +ANISOU 3959 N ASP B 455 2662 2270 2653 -591 267 -665 N +ATOM 3960 CA ASP B 455 -15.526 39.245 6.109 1.00 15.68 C +ANISOU 3960 CA ASP B 455 2110 1724 2122 -600 244 -653 C +ATOM 3961 C ASP B 455 -16.802 38.715 5.450 1.00 20.07 C +ANISOU 3961 C ASP B 455 2647 2300 2677 -607 255 -667 C +ATOM 3962 O ASP B 455 -16.967 37.499 5.297 1.00 17.18 O +ANISOU 3962 O ASP B 455 2278 1931 2317 -621 240 -658 O +ATOM 3963 CB ASP B 455 -15.220 38.419 7.352 1.00 34.16 C +ANISOU 3963 CB ASP B 455 4469 4056 4453 -627 224 -637 C +ATOM 3964 CG ASP B 455 -13.854 37.789 7.306 1.00 57.79 C +ANISOU 3964 CG ASP B 455 7470 7027 7462 -619 194 -623 C +ATOM 3965 OD1 ASP B 455 -12.954 38.377 6.668 1.00 55.31 O +ANISOU 3965 OD1 ASP B 455 7147 6707 7162 -596 190 -626 O +ATOM 3966 OD2 ASP B 455 -13.684 36.704 7.913 1.00 74.81 O +ANISOU 3966 OD2 ASP B 455 9640 9170 9613 -636 176 -612 O +ATOM 3967 N TYR B 456 -17.710 39.611 5.070 1.00 27.30 N +ANISOU 3967 N TYR B 456 3553 3239 3581 -597 284 -691 N +ATOM 3968 CA TYR B 456 -18.882 39.196 4.309 1.00 24.48 C +ANISOU 3968 CA TYR B 456 3168 2915 3219 -591 291 -702 C +ATOM 3969 C TYR B 456 -18.473 38.703 2.914 1.00 21.49 C +ANISOU 3969 C TYR B 456 2775 2526 2864 -570 279 -709 C +ATOM 3970 O TYR B 456 -17.640 39.326 2.248 1.00 15.99 O +ANISOU 3970 O TYR B 456 2085 1811 2180 -540 280 -710 O +ATOM 3971 CB TYR B 456 -19.871 40.349 4.162 1.00 26.58 C +ANISOU 3971 CB TYR B 456 3422 3219 3459 -560 321 -713 C +ATOM 3972 CG TYR B 456 -21.149 39.904 3.495 1.00 32.41 C +ANISOU 3972 CG TYR B 456 4124 4003 4188 -555 327 -728 C +ATOM 3973 CD1 TYR B 456 -22.093 39.174 4.206 1.00 29.48 C +ANISOU 3973 CD1 TYR B 456 3740 3658 3804 -594 328 -729 C +ATOM 3974 CD2 TYR B 456 -21.404 40.177 2.146 1.00 34.51 C +ANISOU 3974 CD2 TYR B 456 4369 4289 4455 -513 332 -742 C +ATOM 3975 CE1 TYR B 456 -23.256 38.743 3.614 1.00 32.44 C +ANISOU 3975 CE1 TYR B 456 4077 4080 4170 -595 334 -748 C +ATOM 3976 CE2 TYR B 456 -22.580 39.743 1.541 1.00 38.19 C +ANISOU 3976 CE2 TYR B 456 4797 4804 4909 -509 335 -760 C +ATOM 3977 CZ TYR B 456 -23.505 39.028 2.292 1.00 36.95 C +ANISOU 3977 CZ TYR B 456 4623 4675 4741 -553 336 -765 C +ATOM 3978 OH TYR B 456 -24.690 38.580 1.746 1.00 44.32 O +ANISOU 3978 OH TYR B 456 5513 5664 5662 -556 339 -787 O +ATOM 3979 N ARG B 457 -19.054 37.588 2.477 1.00 16.51 N +ANISOU 3979 N ARG B 457 2127 1907 2239 -588 268 -715 N +ATOM 3980 CA ARG B 457 -18.872 37.105 1.101 1.00 21.44 C +ANISOU 3980 CA ARG B 457 2736 2528 2881 -567 258 -725 C +ATOM 3981 C ARG B 457 -20.217 36.614 0.570 1.00 24.64 C +ANISOU 3981 C ARG B 457 3108 2977 3275 -574 264 -745 C +ATOM 3982 O ARG B 457 -21.084 36.230 1.359 1.00 22.87 O +ANISOU 3982 O ARG B 457 2878 2776 3037 -610 271 -747 O +ATOM 3983 CB ARG B 457 -17.826 35.978 1.022 1.00 18.70 C +ANISOU 3983 CB ARG B 457 2406 2145 2554 -572 228 -696 C +ATOM 3984 CG ARG B 457 -16.421 36.350 1.476 1.00 19.30 C +ANISOU 3984 CG ARG B 457 2505 2189 2638 -558 216 -672 C +ATOM 3985 CD ARG B 457 -15.859 37.444 0.613 1.00 18.98 C +ANISOU 3985 CD ARG B 457 2460 2144 2608 -520 228 -683 C +ATOM 3986 NE ARG B 457 -14.462 37.765 0.915 1.00 19.11 N +ANISOU 3986 NE ARG B 457 2493 2135 2634 -509 216 -664 N +ATOM 3987 CZ ARG B 457 -14.058 38.695 1.787 1.00 20.44 C +ANISOU 3987 CZ ARG B 457 2672 2300 2792 -513 226 -660 C +ATOM 3988 NH1 ARG B 457 -14.937 39.391 2.512 1.00 17.67 N +ANISOU 3988 NH1 ARG B 457 2326 1966 2422 -527 247 -672 N +ATOM 3989 NH2 ARG B 457 -12.759 38.926 1.941 1.00 11.76 N +ANISOU 3989 NH2 ARG B 457 1582 1183 1704 -506 214 -648 N +ATOM 3990 N MET B 458 -20.405 36.635 -0.750 1.00 21.62 N +ANISOU 3990 N MET B 458 2705 2611 2898 -541 262 -760 N +ATOM 3991 CA MET B 458 -21.669 36.156 -1.316 1.00 18.99 C +ANISOU 3991 CA MET B 458 2335 2329 2552 -548 266 -785 C +ATOM 3992 C MET B 458 -21.818 34.691 -1.003 1.00 21.39 C +ANISOU 3992 C MET B 458 2642 2616 2867 -606 252 -787 C +ATOM 3993 O MET B 458 -20.827 33.960 -0.913 1.00 19.07 O +ANISOU 3993 O MET B 458 2377 2275 2592 -613 234 -761 O +ATOM 3994 CB MET B 458 -21.775 36.389 -2.824 1.00 12.71 C +ANISOU 3994 CB MET B 458 1517 1554 1758 -498 263 -803 C +ATOM 3995 CG MET B 458 -22.034 37.844 -3.199 1.00 20.80 C +ANISOU 3995 CG MET B 458 2535 2606 2760 -436 285 -806 C +ATOM 3996 SD MET B 458 -22.361 38.027 -4.964 1.00 32.20 S +ANISOU 3996 SD MET B 458 3953 4084 4199 -373 284 -829 S +ATOM 3997 CE MET B 458 -20.686 37.874 -5.622 1.00 20.40 C +ANISOU 3997 CE MET B 458 2494 2517 2739 -357 271 -810 C +ATOM 3998 N GLU B 459 -23.062 34.278 -0.797 1.00 32.17 N +ANISOU 3998 N GLU B 459 3979 4026 4217 -637 262 -806 N +ATOM 3999 CA GLU B 459 -23.371 32.892 -0.472 1.00 44.32 C +ANISOU 3999 CA GLU B 459 5524 5554 5761 -690 257 -802 C +ATOM 4000 C GLU B 459 -23.331 32.006 -1.731 1.00 31.69 C +ANISOU 4000 C GLU B 459 3913 3953 4174 -682 241 -811 C +ATOM 4001 O GLU B 459 -23.427 32.498 -2.853 1.00 32.16 O +ANISOU 4001 O GLU B 459 3947 4037 4236 -648 238 -841 O +ATOM 4002 CB GLU B 459 -24.736 32.794 0.239 1.00 59.42 C +ANISOU 4002 CB GLU B 459 7408 7516 7652 -734 278 -823 C +ATOM 4003 CG GLU B 459 -25.954 33.246 -0.602 1.00 75.79 C +ANISOU 4003 CG GLU B 459 9423 9668 9706 -715 287 -862 C +ATOM 4004 CD GLU B 459 -26.225 34.758 -0.545 1.00 82.63 C +ANISOU 4004 CD GLU B 459 10274 10573 10549 -656 301 -859 C +ATOM 4005 OE1 GLU B 459 -26.958 35.193 0.380 1.00 81.52 O +ANISOU 4005 OE1 GLU B 459 10124 10464 10387 -668 319 -857 O +ATOM 4006 OE2 GLU B 459 -25.722 35.501 -1.429 1.00 76.18 O +ANISOU 4006 OE2 GLU B 459 9458 9753 9733 -595 295 -858 O +ATOM 4007 N ARG B 460 -23.167 30.703 -1.525 1.00 22.49 N +ANISOU 4007 N ARG B 460 2773 2758 3016 -711 232 -788 N +ATOM 4008 CA ARG B 460 -23.192 29.735 -2.605 1.00 30.24 C +ANISOU 4008 CA ARG B 460 3750 3735 4006 -710 219 -796 C +ATOM 4009 C ARG B 460 -24.542 29.770 -3.330 1.00 34.56 C +ANISOU 4009 C ARG B 460 4242 4350 4541 -724 230 -845 C +ATOM 4010 O ARG B 460 -25.588 29.499 -2.733 1.00 41.93 O +ANISOU 4010 O ARG B 460 5154 5319 5459 -765 247 -858 O +ATOM 4011 CB ARG B 460 -22.902 28.325 -2.075 1.00 26.83 C +ANISOU 4011 CB ARG B 460 3360 3257 3578 -744 214 -766 C +ATOM 4012 CG ARG B 460 -22.688 27.289 -3.174 1.00 31.66 C +ANISOU 4012 CG ARG B 460 3978 3850 4200 -741 200 -771 C +ATOM 4013 CD ARG B 460 -22.449 25.884 -2.627 1.00 39.37 C +ANISOU 4013 CD ARG B 460 5002 4779 5177 -775 199 -745 C +ATOM 4014 NE ARG B 460 -23.684 25.108 -2.538 1.00 51.13 N +ANISOU 4014 NE ARG B 460 6476 6296 6655 -825 219 -767 N +ATOM 4015 CZ ARG B 460 -24.437 25.017 -1.446 1.00 63.40 C +ANISOU 4015 CZ ARG B 460 8029 7863 8195 -866 242 -766 C +ATOM 4016 NH1 ARG B 460 -24.081 25.648 -0.330 1.00 72.12 N +ANISOU 4016 NH1 ARG B 460 9151 8956 9295 -861 247 -744 N +ATOM 4017 NH2 ARG B 460 -25.548 24.291 -1.466 1.00 64.17 N +ANISOU 4017 NH2 ARG B 460 8110 7988 8282 -912 261 -788 N +ATOM 4018 N PRO B 461 -24.518 30.118 -4.623 1.00 32.44 N +ANISOU 4018 N PRO B 461 3946 4105 4276 -687 219 -874 N +ATOM 4019 CA PRO B 461 -25.740 30.168 -5.425 1.00 37.70 C +ANISOU 4019 CA PRO B 461 4554 4844 4926 -691 224 -925 C +ATOM 4020 C PRO B 461 -26.382 28.782 -5.458 1.00 44.94 C +ANISOU 4020 C PRO B 461 5470 5765 5842 -741 226 -927 C +ATOM 4021 O PRO B 461 -25.662 27.774 -5.382 1.00 39.63 O +ANISOU 4021 O PRO B 461 4844 5031 5184 -754 217 -893 O +ATOM 4022 CB PRO B 461 -25.223 30.555 -6.816 1.00 35.73 C +ANISOU 4022 CB PRO B 461 4296 4596 4685 -636 207 -946 C +ATOM 4023 CG PRO B 461 -23.856 31.207 -6.553 1.00 27.10 C +ANISOU 4023 CG PRO B 461 3248 3441 3609 -599 203 -909 C +ATOM 4024 CD PRO B 461 -23.314 30.425 -5.422 1.00 31.86 C +ANISOU 4024 CD PRO B 461 3894 3990 4220 -637 202 -860 C +ATOM 4025 N GLU B 462 -27.709 28.727 -5.552 1.00 43.05 N +ANISOU 4025 N GLU B 462 5177 5598 5583 -768 238 -967 N +ATOM 4026 CA GLU B 462 -28.406 27.445 -5.590 1.00 49.37 C +ANISOU 4026 CA GLU B 462 5974 6404 6380 -819 245 -974 C +ATOM 4027 C GLU B 462 -27.894 26.534 -6.717 1.00 49.66 C +ANISOU 4027 C GLU B 462 6029 6407 6430 -809 226 -974 C +ATOM 4028 O GLU B 462 -27.802 26.944 -7.880 1.00 45.47 O +ANISOU 4028 O GLU B 462 5471 5904 5900 -767 210 -1001 O +ATOM 4029 CB GLU B 462 -29.912 27.655 -5.718 1.00 60.37 C +ANISOU 4029 CB GLU B 462 7297 7893 7749 -843 260 -1025 C +ATOM 4030 CG GLU B 462 -30.708 26.360 -5.679 1.00 80.96 C +ANISOU 4030 CG GLU B 462 9901 10510 10352 -902 273 -1036 C +ATOM 4031 CD GLU B 462 -32.126 26.521 -6.206 1.00 96.51 C +ANISOU 4031 CD GLU B 462 11790 12583 12296 -915 282 -1095 C +ATOM 4032 OE1 GLU B 462 -32.581 27.677 -6.362 1.00 98.96 O +ANISOU 4032 OE1 GLU B 462 12047 12965 12590 -880 280 -1125 O +ATOM 4033 OE2 GLU B 462 -32.781 25.488 -6.472 1.00102.38 O +ANISOU 4033 OE2 GLU B 462 12523 13340 13036 -958 291 -1113 O +ATOM 4034 N GLY B 463 -27.548 25.301 -6.361 1.00 45.66 N +ANISOU 4034 N GLY B 463 5573 5842 5933 -845 228 -944 N +ATOM 4035 CA GLY B 463 -27.107 24.326 -7.341 1.00 41.56 C +ANISOU 4035 CA GLY B 463 5077 5290 5426 -842 212 -944 C +ATOM 4036 C GLY B 463 -25.661 24.469 -7.779 1.00 43.08 C +ANISOU 4036 C GLY B 463 5312 5420 5636 -792 189 -912 C +ATOM 4037 O GLY B 463 -25.219 23.806 -8.716 1.00 38.16 O +ANISOU 4037 O GLY B 463 4706 4772 5022 -780 173 -914 O +ATOM 4038 N CYS B 464 -24.916 25.333 -7.103 1.00 42.54 N +ANISOU 4038 N CYS B 464 5261 5329 5574 -765 187 -884 N +ATOM 4039 CA CYS B 464 -23.514 25.532 -7.436 1.00 38.67 C +ANISOU 4039 CA CYS B 464 4809 4783 5100 -719 168 -855 C +ATOM 4040 C CYS B 464 -22.679 24.468 -6.742 1.00 39.74 C +ANISOU 4040 C CYS B 464 5008 4848 5244 -738 163 -812 C +ATOM 4041 O CYS B 464 -22.696 24.380 -5.516 1.00 39.36 O +ANISOU 4041 O CYS B 464 4981 4784 5191 -764 175 -790 O +ATOM 4042 CB CYS B 464 -23.071 26.918 -6.980 1.00 44.91 C +ANISOU 4042 CB CYS B 464 5590 5580 5892 -683 170 -846 C +ATOM 4043 SG CYS B 464 -21.330 27.286 -7.238 1.00 39.15 S +ANISOU 4043 SG CYS B 464 4903 4789 5183 -630 151 -810 S +ATOM 4044 N PRO B 465 -21.952 23.647 -7.525 1.00 40.06 N +ANISOU 4044 N PRO B 465 5079 4847 5295 -724 147 -803 N +ATOM 4045 CA PRO B 465 -21.110 22.595 -6.932 1.00 36.48 C +ANISOU 4045 CA PRO B 465 4687 4326 4846 -737 142 -767 C +ATOM 4046 C PRO B 465 -20.130 23.155 -5.900 1.00 38.96 C +ANISOU 4046 C PRO B 465 5029 4609 5164 -717 139 -731 C +ATOM 4047 O PRO B 465 -19.541 24.218 -6.121 1.00 38.23 O +ANISOU 4047 O PRO B 465 4921 4526 5080 -677 130 -728 O +ATOM 4048 CB PRO B 465 -20.369 21.985 -8.140 1.00 34.50 C +ANISOU 4048 CB PRO B 465 4457 4045 4606 -709 122 -768 C +ATOM 4049 CG PRO B 465 -20.672 22.881 -9.324 1.00 27.01 C +ANISOU 4049 CG PRO B 465 3459 3145 3660 -675 115 -800 C +ATOM 4050 CD PRO B 465 -21.918 23.645 -9.002 1.00 31.59 C +ANISOU 4050 CD PRO B 465 3985 3790 4227 -695 132 -830 C +ATOM 4051 N GLU B 466 -19.967 22.445 -4.786 1.00 39.96 N +ANISOU 4051 N GLU B 466 5197 4701 5286 -746 148 -707 N +ATOM 4052 CA GLU B 466 -19.176 22.937 -3.662 1.00 46.69 C +ANISOU 4052 CA GLU B 466 6073 5530 6138 -734 146 -678 C +ATOM 4053 C GLU B 466 -17.713 23.246 -4.015 1.00 37.55 C +ANISOU 4053 C GLU B 466 4934 4339 4993 -685 123 -659 C +ATOM 4054 O GLU B 466 -17.142 24.194 -3.481 1.00 32.35 O +ANISOU 4054 O GLU B 466 4270 3684 4337 -663 119 -648 O +ATOM 4055 CB GLU B 466 -19.259 21.969 -2.471 1.00 58.27 C +ANISOU 4055 CB GLU B 466 7586 6961 7594 -773 161 -659 C +ATOM 4056 CG GLU B 466 -18.418 22.378 -1.258 1.00 69.24 C +ANISOU 4056 CG GLU B 466 9004 8325 8980 -761 159 -632 C +ATOM 4057 CD GLU B 466 -19.061 23.482 -0.431 1.00 78.63 C +ANISOU 4057 CD GLU B 466 10160 9556 10160 -772 172 -636 C +ATOM 4058 OE1 GLU B 466 -20.283 23.705 -0.582 1.00 85.27 O +ANISOU 4058 OE1 GLU B 466 10963 10441 10993 -797 189 -660 O +ATOM 4059 OE2 GLU B 466 -18.345 24.120 0.374 1.00 77.28 O +ANISOU 4059 OE2 GLU B 466 10001 9375 9988 -755 167 -619 O +ATOM 4060 N LYS B 467 -17.109 22.459 -4.904 1.00 36.96 N +ANISOU 4060 N LYS B 467 4883 4233 4927 -668 109 -657 N +ATOM 4061 CA LYS B 467 -15.727 22.724 -5.321 1.00 38.71 C +ANISOU 4061 CA LYS B 467 5119 4426 5161 -622 89 -643 C +ATOM 4062 C LYS B 467 -15.634 24.032 -6.105 1.00 38.66 C +ANISOU 4062 C LYS B 467 5068 4457 5165 -585 84 -657 C +ATOM 4063 O LYS B 467 -14.628 24.752 -6.025 1.00 38.71 O +ANISOU 4063 O LYS B 467 5075 4454 5179 -552 76 -645 O +ATOM 4064 CB LYS B 467 -15.145 21.556 -6.128 1.00 40.32 C +ANISOU 4064 CB LYS B 467 5360 4588 5371 -612 77 -640 C +ATOM 4065 CG LYS B 467 -14.761 20.347 -5.273 1.00 51.56 C +ANISOU 4065 CG LYS B 467 6843 5961 6787 -633 82 -620 C +ATOM 4066 CD LYS B 467 -15.271 19.030 -5.852 1.00 61.75 C +ANISOU 4066 CD LYS B 467 8161 7229 8073 -658 89 -630 C +ATOM 4067 CE LYS B 467 -14.251 18.398 -6.795 1.00 69.97 C +ANISOU 4067 CE LYS B 467 9233 8230 9122 -622 72 -625 C +ATOM 4068 NZ LYS B 467 -13.903 17.001 -6.394 1.00 74.08 N +ANISOU 4068 NZ LYS B 467 9820 8693 9633 -636 82 -612 N +ATOM 4069 N VAL B 468 -16.693 24.348 -6.845 1.00 30.19 N +ANISOU 4069 N VAL B 468 3956 3427 4089 -592 92 -685 N +ATOM 4070 CA VAL B 468 -16.750 25.608 -7.578 1.00 32.64 C +ANISOU 4070 CA VAL B 468 4225 3772 4404 -556 94 -704 C +ATOM 4071 C VAL B 468 -16.855 26.792 -6.616 1.00 32.21 C +ANISOU 4071 C VAL B 468 4153 3739 4345 -556 106 -699 C +ATOM 4072 O VAL B 468 -16.228 27.836 -6.818 1.00 28.04 O +ANISOU 4072 O VAL B 468 3615 3215 3826 -520 106 -698 O +ATOM 4073 CB VAL B 468 -17.931 25.630 -8.582 1.00 33.22 C +ANISOU 4073 CB VAL B 468 4260 3891 4472 -563 100 -743 C +ATOM 4074 CG1 VAL B 468 -18.122 27.025 -9.176 1.00 20.62 C +ANISOU 4074 CG1 VAL B 468 2622 2334 2878 -525 107 -767 C +ATOM 4075 CG2 VAL B 468 -17.697 24.613 -9.686 1.00 35.18 C +ANISOU 4075 CG2 VAL B 468 4525 4118 4726 -556 87 -750 C +ATOM 4076 N TYR B 469 -17.649 26.623 -5.565 1.00 28.35 N +ANISOU 4076 N TYR B 469 3665 3264 3843 -596 119 -697 N +ATOM 4077 CA TYR B 469 -17.829 27.690 -4.596 1.00 30.65 C +ANISOU 4077 CA TYR B 469 3942 3575 4127 -599 131 -694 C +ATOM 4078 C TYR B 469 -16.537 27.898 -3.782 1.00 32.27 C +ANISOU 4078 C TYR B 469 4179 3743 4338 -584 121 -663 C +ATOM 4079 O TYR B 469 -16.181 29.028 -3.446 1.00 22.18 O +ANISOU 4079 O TYR B 469 2890 2475 3062 -565 125 -661 O +ATOM 4080 CB TYR B 469 -19.042 27.413 -3.688 1.00 30.83 C +ANISOU 4080 CB TYR B 469 3956 3623 4133 -647 149 -702 C +ATOM 4081 CG TYR B 469 -19.294 28.519 -2.692 1.00 34.29 C +ANISOU 4081 CG TYR B 469 4382 4083 4562 -650 163 -701 C +ATOM 4082 CD1 TYR B 469 -19.728 29.774 -3.113 1.00 31.60 C +ANISOU 4082 CD1 TYR B 469 4005 3783 4220 -628 174 -726 C +ATOM 4083 CD2 TYR B 469 -19.078 28.322 -1.332 1.00 38.93 C +ANISOU 4083 CD2 TYR B 469 4999 4650 5142 -673 167 -677 C +ATOM 4084 CE1 TYR B 469 -19.950 30.800 -2.207 1.00 31.93 C +ANISOU 4084 CE1 TYR B 469 4040 3842 4251 -630 189 -727 C +ATOM 4085 CE2 TYR B 469 -19.295 29.347 -0.408 1.00 36.66 C +ANISOU 4085 CE2 TYR B 469 4702 4382 4844 -676 180 -677 C +ATOM 4086 CZ TYR B 469 -19.735 30.580 -0.851 1.00 33.47 C +ANISOU 4086 CZ TYR B 469 4262 4016 4438 -656 191 -701 C +ATOM 4087 OH TYR B 469 -19.954 31.595 0.053 1.00 18.56 O +ANISOU 4087 OH TYR B 469 2369 2144 2538 -659 206 -702 O +ATOM 4088 N GLU B 470 -15.843 26.801 -3.478 1.00 33.32 N +ANISOU 4088 N GLU B 470 4352 3834 4474 -592 109 -642 N +ATOM 4089 CA GLU B 470 -14.549 26.863 -2.809 1.00 32.57 C +ANISOU 4089 CA GLU B 470 4285 3705 4383 -576 96 -619 C +ATOM 4090 C GLU B 470 -13.606 27.812 -3.554 1.00 28.79 C +ANISOU 4090 C GLU B 470 3790 3229 3919 -532 88 -621 C +ATOM 4091 O GLU B 470 -12.976 28.675 -2.952 1.00 30.40 O +ANISOU 4091 O GLU B 470 3990 3435 4124 -521 88 -614 O +ATOM 4092 CB GLU B 470 -13.930 25.469 -2.736 1.00 34.44 C +ANISOU 4092 CB GLU B 470 4569 3897 4622 -583 85 -605 C +ATOM 4093 CG GLU B 470 -13.687 24.970 -1.337 1.00 55.42 C +ANISOU 4093 CG GLU B 470 7263 6528 7266 -608 89 -588 C +ATOM 4094 CD GLU B 470 -14.392 23.650 -1.056 1.00 69.28 C +ANISOU 4094 CD GLU B 470 9051 8262 9010 -644 101 -586 C +ATOM 4095 OE1 GLU B 470 -14.039 22.637 -1.707 1.00 72.32 O +ANISOU 4095 OE1 GLU B 470 9464 8615 9399 -639 94 -584 O +ATOM 4096 OE2 GLU B 470 -15.299 23.630 -0.186 1.00 71.09 O +ANISOU 4096 OE2 GLU B 470 9280 8505 9226 -679 119 -586 O +ATOM 4097 N LEU B 471 -13.528 27.648 -4.870 1.00 30.22 N +ANISOU 4097 N LEU B 471 3960 3410 4111 -509 83 -632 N +ATOM 4098 CA LEU B 471 -12.672 28.481 -5.706 1.00 37.46 C +ANISOU 4098 CA LEU B 471 4863 4328 5043 -467 80 -635 C +ATOM 4099 C LEU B 471 -13.096 29.934 -5.673 1.00 26.91 C +ANISOU 4099 C LEU B 471 3495 3025 3705 -455 98 -649 C +ATOM 4100 O LEU B 471 -12.265 30.832 -5.505 1.00 25.01 O +ANISOU 4100 O LEU B 471 3252 2780 3471 -435 101 -642 O +ATOM 4101 CB LEU B 471 -12.695 27.976 -7.141 1.00 43.05 C +ANISOU 4101 CB LEU B 471 5567 5031 5759 -445 74 -648 C +ATOM 4102 CG LEU B 471 -11.796 26.761 -7.288 1.00 48.73 C +ANISOU 4102 CG LEU B 471 6324 5708 6485 -441 57 -633 C +ATOM 4103 CD1 LEU B 471 -12.326 25.857 -8.384 1.00 57.23 C +ANISOU 4103 CD1 LEU B 471 7405 6780 7561 -442 52 -646 C +ATOM 4104 CD2 LEU B 471 -10.379 27.229 -7.569 1.00 44.58 C +ANISOU 4104 CD2 LEU B 471 5801 5165 5974 -404 49 -623 C +ATOM 4105 N MET B 472 -14.387 30.159 -5.858 1.00 19.13 N +ANISOU 4105 N MET B 472 2488 2073 2710 -469 112 -670 N +ATOM 4106 CA MET B 472 -14.944 31.488 -5.667 1.00 28.94 C +ANISOU 4106 CA MET B 472 3706 3346 3945 -462 132 -686 C +ATOM 4107 C MET B 472 -14.334 32.107 -4.415 1.00 29.20 C +ANISOU 4107 C MET B 472 3752 3369 3975 -470 135 -667 C +ATOM 4108 O MET B 472 -13.722 33.173 -4.478 1.00 28.72 O +ANISOU 4108 O MET B 472 3687 3306 3919 -446 144 -666 O +ATOM 4109 CB MET B 472 -16.451 31.398 -5.500 1.00 32.29 C +ANISOU 4109 CB MET B 472 4107 3808 4354 -490 145 -711 C +ATOM 4110 CG MET B 472 -17.231 32.146 -6.537 1.00 36.72 C +ANISOU 4110 CG MET B 472 4636 4406 4912 -465 159 -748 C +ATOM 4111 SD MET B 472 -19.000 31.859 -6.348 1.00 30.18 S +ANISOU 4111 SD MET B 472 3773 3631 4062 -504 171 -783 S +ATOM 4112 CE MET B 472 -19.247 30.521 -7.514 1.00 16.19 C +ANISOU 4112 CE MET B 472 1997 1860 2296 -509 154 -796 C +ATOM 4113 N ARG B 473 -14.495 31.408 -3.289 1.00 22.21 N +ANISOU 4113 N ARG B 473 2884 2475 3079 -505 129 -652 N +ATOM 4114 CA ARG B 473 -13.980 31.849 -1.993 1.00 26.70 C +ANISOU 4114 CA ARG B 473 3467 3036 3641 -516 129 -635 C +ATOM 4115 C ARG B 473 -12.458 32.054 -1.963 1.00 22.87 C +ANISOU 4115 C ARG B 473 2995 2526 3169 -493 115 -621 C +ATOM 4116 O ARG B 473 -11.986 33.053 -1.433 1.00 17.90 O +ANISOU 4116 O ARG B 473 2362 1901 2538 -487 121 -620 O +ATOM 4117 CB ARG B 473 -14.422 30.887 -0.875 1.00 28.39 C +ANISOU 4117 CB ARG B 473 3703 3242 3842 -555 126 -624 C +ATOM 4118 CG ARG B 473 -15.933 30.806 -0.710 1.00 26.79 C +ANISOU 4118 CG ARG B 473 3484 3070 3625 -584 144 -640 C +ATOM 4119 CD ARG B 473 -16.499 32.152 -0.305 1.00 27.52 C +ANISOU 4119 CD ARG B 473 3554 3194 3707 -582 164 -654 C +ATOM 4120 NE ARG B 473 -16.007 32.557 1.004 1.00 32.10 N +ANISOU 4120 NE ARG B 473 4154 3764 4279 -592 164 -637 N +ATOM 4121 CZ ARG B 473 -16.545 32.156 2.157 1.00 45.26 C +ANISOU 4121 CZ ARG B 473 5834 5432 5930 -626 170 -630 C +ATOM 4122 NH1 ARG B 473 -17.591 31.336 2.155 1.00 39.85 N +ANISOU 4122 NH1 ARG B 473 5146 4759 5238 -656 180 -637 N +ATOM 4123 NH2 ARG B 473 -16.039 32.570 3.314 1.00 42.58 N +ANISOU 4123 NH2 ARG B 473 5514 5084 5582 -632 169 -618 N +ATOM 4124 N ALA B 474 -11.692 31.120 -2.522 1.00 11.95 N +ANISOU 4124 N ALA B 474 1626 1117 1797 -482 97 -613 N +ATOM 4125 CA ALA B 474 -10.244 31.338 -2.646 1.00 22.01 C +ANISOU 4125 CA ALA B 474 2905 2372 3084 -459 85 -607 C +ATOM 4126 C ALA B 474 -9.942 32.617 -3.451 1.00 19.54 C +ANISOU 4126 C ALA B 474 2569 2073 2783 -430 100 -616 C +ATOM 4127 O ALA B 474 -9.021 33.374 -3.123 1.00 22.24 O +ANISOU 4127 O ALA B 474 2908 2414 3130 -422 102 -614 O +ATOM 4128 CB ALA B 474 -9.556 30.127 -3.266 1.00 18.99 C +ANISOU 4128 CB ALA B 474 2542 1961 2713 -449 67 -601 C +ATOM 4129 N CYS B 475 -10.733 32.874 -4.489 1.00 11.55 N +ANISOU 4129 N CYS B 475 1542 1075 1773 -415 113 -630 N +ATOM 4130 CA CYS B 475 -10.558 34.090 -5.287 1.00 19.00 C +ANISOU 4130 CA CYS B 475 2469 2025 2723 -384 133 -642 C +ATOM 4131 C CYS B 475 -10.858 35.332 -4.472 1.00 25.59 C +ANISOU 4131 C CYS B 475 3300 2877 3548 -393 154 -647 C +ATOM 4132 O CYS B 475 -10.454 36.437 -4.853 1.00 19.88 O +ANISOU 4132 O CYS B 475 2572 2152 2828 -372 174 -652 O +ATOM 4133 CB CYS B 475 -11.471 34.073 -6.523 1.00 14.55 C +ANISOU 4133 CB CYS B 475 1892 1475 2161 -364 144 -662 C +ATOM 4134 SG CYS B 475 -11.023 32.821 -7.756 1.00 27.00 S +ANISOU 4134 SG CYS B 475 3476 3032 3752 -345 123 -660 S +ATOM 4135 N TRP B 476 -11.586 35.156 -3.364 1.00 18.83 N +ANISOU 4135 N TRP B 476 2448 2032 2674 -425 153 -644 N +ATOM 4136 CA TRP B 476 -12.054 36.303 -2.603 1.00 25.97 C +ANISOU 4136 CA TRP B 476 3349 2952 3565 -433 175 -651 C +ATOM 4137 C TRP B 476 -11.261 36.517 -1.312 1.00 29.68 C +ANISOU 4137 C TRP B 476 3832 3414 4029 -452 167 -637 C +ATOM 4138 O TRP B 476 -11.710 37.233 -0.410 1.00 25.93 O +ANISOU 4138 O TRP B 476 3361 2952 3540 -468 180 -640 O +ATOM 4139 CB TRP B 476 -13.553 36.209 -2.308 1.00 25.93 C +ANISOU 4139 CB TRP B 476 3337 2973 3543 -453 187 -666 C +ATOM 4140 CG TRP B 476 -14.434 36.416 -3.499 1.00 32.12 C +ANISOU 4140 CG TRP B 476 4102 3775 4327 -431 202 -693 C +ATOM 4141 CD1 TRP B 476 -14.132 37.109 -4.651 1.00 28.97 C +ANISOU 4141 CD1 TRP B 476 3699 3371 3936 -391 216 -705 C +ATOM 4142 CD2 TRP B 476 -15.769 35.921 -3.670 1.00 29.66 C +ANISOU 4142 CD2 TRP B 476 3774 3492 4004 -448 206 -714 C +ATOM 4143 NE1 TRP B 476 -15.201 37.070 -5.521 1.00 21.67 N +ANISOU 4143 NE1 TRP B 476 2756 2472 3004 -376 225 -734 N +ATOM 4144 CE2 TRP B 476 -16.220 36.346 -4.941 1.00 27.09 C +ANISOU 4144 CE2 TRP B 476 3431 3182 3679 -413 218 -743 C +ATOM 4145 CE3 TRP B 476 -16.629 35.153 -2.871 1.00 27.74 C +ANISOU 4145 CE3 TRP B 476 3528 3265 3749 -488 201 -713 C +ATOM 4146 CZ2 TRP B 476 -17.494 36.037 -5.427 1.00 25.00 C +ANISOU 4146 CZ2 TRP B 476 3141 2958 3400 -414 221 -767 C +ATOM 4147 CZ3 TRP B 476 -17.901 34.843 -3.358 1.00 26.51 C +ANISOU 4147 CZ3 TRP B 476 3347 3144 3583 -499 208 -743 C +ATOM 4148 CH2 TRP B 476 -18.316 35.283 -4.624 1.00 27.63 C +ANISOU 4148 CH2 TRP B 476 3466 3308 3723 -462 216 -772 C +ATOM 4149 N GLN B 477 -10.087 35.895 -1.234 1.00 25.18 N +ANISOU 4149 N GLN B 477 3269 2826 3471 -451 144 -625 N +ATOM 4150 CA GLN B 477 -9.169 36.151 -0.126 1.00 24.96 C +ANISOU 4150 CA GLN B 477 3250 2795 3439 -465 134 -618 C +ATOM 4151 C GLN B 477 -8.845 37.642 -0.002 1.00 24.29 C +ANISOU 4151 C GLN B 477 3158 2718 3352 -459 157 -626 C +ATOM 4152 O GLN B 477 -8.455 38.302 -0.976 1.00 20.46 O +ANISOU 4152 O GLN B 477 2666 2229 2880 -436 173 -633 O +ATOM 4153 CB GLN B 477 -7.881 35.333 -0.272 1.00 25.79 C +ANISOU 4153 CB GLN B 477 3359 2883 3559 -459 109 -613 C +ATOM 4154 CG GLN B 477 -8.052 33.845 0.009 1.00 16.79 C +ANISOU 4154 CG GLN B 477 2236 1727 2415 -471 88 -605 C +ATOM 4155 CD GLN B 477 -8.474 33.583 1.437 1.00 31.47 C +ANISOU 4155 CD GLN B 477 4112 3589 4254 -501 84 -601 C +ATOM 4156 OE1 GLN B 477 -7.938 34.175 2.383 1.00 36.13 O +ANISOU 4156 OE1 GLN B 477 4704 4188 4837 -511 81 -604 O +ATOM 4157 NE2 GLN B 477 -9.450 32.709 1.605 1.00 39.65 N +ANISOU 4157 NE2 GLN B 477 5163 4621 5280 -518 84 -595 N +ATOM 4158 N TRP B 478 -9.021 38.172 1.203 1.00 23.95 N +ANISOU 4158 N TRP B 478 3123 2684 3293 -480 162 -627 N +ATOM 4159 CA TRP B 478 -8.732 39.574 1.472 1.00 26.02 C +ANISOU 4159 CA TRP B 478 3385 2951 3550 -479 185 -635 C +ATOM 4160 C TRP B 478 -7.340 40.024 0.988 1.00 26.75 C +ANISOU 4160 C TRP B 478 3468 3035 3659 -468 185 -639 C +ATOM 4161 O TRP B 478 -7.165 41.103 0.418 1.00 22.19 O +ANISOU 4161 O TRP B 478 2891 2455 3086 -456 214 -646 O +ATOM 4162 CB TRP B 478 -8.833 39.812 2.967 1.00 19.06 C +ANISOU 4162 CB TRP B 478 2514 2079 2649 -506 181 -634 C +ATOM 4163 CG TRP B 478 -8.618 41.225 3.349 1.00 18.82 C +ANISOU 4163 CG TRP B 478 2488 2052 2610 -509 205 -644 C +ATOM 4164 CD1 TRP B 478 -7.553 41.748 4.060 1.00 22.16 C +ANISOU 4164 CD1 TRP B 478 2911 2478 3031 -523 200 -649 C +ATOM 4165 CD2 TRP B 478 -9.495 42.323 3.062 1.00 14.55 C +ANISOU 4165 CD2 TRP B 478 1956 1514 2060 -500 242 -652 C +ATOM 4166 NE1 TRP B 478 -7.735 43.106 4.230 1.00 28.95 N +ANISOU 4166 NE1 TRP B 478 3781 3338 3881 -524 232 -658 N +ATOM 4167 CE2 TRP B 478 -8.909 43.483 3.621 1.00 24.92 C +ANISOU 4167 CE2 TRP B 478 3278 2825 3365 -509 260 -659 C +ATOM 4168 CE3 TRP B 478 -10.724 42.435 2.398 1.00 18.33 C +ANISOU 4168 CE3 TRP B 478 2435 1996 2532 -486 264 -659 C +ATOM 4169 CZ2 TRP B 478 -9.509 44.737 3.527 1.00 23.91 C +ANISOU 4169 CZ2 TRP B 478 3167 2695 3224 -502 299 -669 C +ATOM 4170 CZ3 TRP B 478 -11.320 43.680 2.302 1.00 14.83 C +ANISOU 4170 CZ3 TRP B 478 2006 1554 2076 -475 302 -671 C +ATOM 4171 CH2 TRP B 478 -10.712 44.817 2.864 1.00 19.04 C +ANISOU 4171 CH2 TRP B 478 2554 2079 2600 -482 321 -674 C +ATOM 4172 N ASN B 479 -6.339 39.202 1.251 1.00 22.50 N +ANISOU 4172 N ASN B 479 2926 2494 3131 -475 156 -636 N +ATOM 4173 CA ASN B 479 -4.994 39.539 0.849 1.00 27.44 C +ANISOU 4173 CA ASN B 479 3538 3116 3772 -469 156 -644 C +ATOM 4174 C ASN B 479 -4.730 38.955 -0.540 1.00 25.71 C +ANISOU 4174 C ASN B 479 3311 2883 3574 -443 154 -641 C +ATOM 4175 O ASN B 479 -4.913 37.761 -0.761 1.00 18.58 O +ANISOU 4175 O ASN B 479 2412 1973 2674 -437 132 -634 O +ATOM 4176 CB ASN B 479 -4.002 39.029 1.906 1.00 39.35 C +ANISOU 4176 CB ASN B 479 5042 4633 5278 -490 126 -651 C +ATOM 4177 CG ASN B 479 -2.552 39.226 1.503 1.00 56.34 C +ANISOU 4177 CG ASN B 479 7173 6788 7448 -487 123 -665 C +ATOM 4178 OD1 ASN B 479 -2.228 40.017 0.610 1.00 60.82 O +ANISOU 4178 OD1 ASN B 479 7731 7350 8028 -476 148 -669 O +ATOM 4179 ND2 ASN B 479 -1.665 38.498 2.167 1.00 62.84 N +ANISOU 4179 ND2 ASN B 479 7987 7620 8271 -498 92 -676 N +ATOM 4180 N PRO B 480 -4.338 39.815 -1.488 1.00 29.66 N +ANISOU 4180 N PRO B 480 3805 3378 4087 -426 181 -647 N +ATOM 4181 CA PRO B 480 -3.960 39.452 -2.856 1.00 29.76 C +ANISOU 4181 CA PRO B 480 3810 3377 4120 -399 184 -647 C +ATOM 4182 C PRO B 480 -3.075 38.195 -2.921 1.00 26.19 C +ANISOU 4182 C PRO B 480 3350 2920 3682 -397 150 -647 C +ATOM 4183 O PRO B 480 -3.347 37.289 -3.721 1.00 22.36 O +ANISOU 4183 O PRO B 480 2868 2422 3204 -378 139 -640 O +ATOM 4184 CB PRO B 480 -3.165 40.675 -3.318 1.00 34.60 C +ANISOU 4184 CB PRO B 480 4417 3987 4742 -395 216 -657 C +ATOM 4185 CG PRO B 480 -3.748 41.812 -2.551 1.00 31.55 C +ANISOU 4185 CG PRO B 480 4044 3608 4337 -411 240 -660 C +ATOM 4186 CD PRO B 480 -4.250 41.268 -1.252 1.00 30.25 C +ANISOU 4186 CD PRO B 480 3883 3456 4154 -434 214 -655 C +ATOM 4187 N SER B 481 -2.043 38.138 -2.082 1.00 22.09 N +ANISOU 4187 N SER B 481 2820 2410 3165 -417 134 -657 N +ATOM 4188 CA SER B 481 -1.083 37.026 -2.110 1.00 23.50 C +ANISOU 4188 CA SER B 481 2989 2583 3356 -413 104 -664 C +ATOM 4189 C SER B 481 -1.723 35.685 -1.770 1.00 21.48 C +ANISOU 4189 C SER B 481 2753 2317 3091 -412 77 -653 C +ATOM 4190 O SER B 481 -1.224 34.638 -2.174 1.00 30.35 O +ANISOU 4190 O SER B 481 3878 3426 4226 -398 58 -655 O +ATOM 4191 CB SER B 481 0.090 37.274 -1.151 1.00 34.01 C +ANISOU 4191 CB SER B 481 4300 3934 4687 -436 91 -684 C +ATOM 4192 OG SER B 481 0.156 38.632 -0.765 1.00 46.53 O +ANISOU 4192 OG SER B 481 5879 5534 6265 -454 116 -690 O +ATOM 4193 N ASP B 482 -2.823 35.706 -1.024 1.00 15.00 N +ANISOU 4193 N ASP B 482 1950 1501 2249 -428 79 -642 N +ATOM 4194 CA ASP B 482 -3.509 34.457 -0.687 1.00 26.46 C +ANISOU 4194 CA ASP B 482 3424 2940 3690 -433 60 -633 C +ATOM 4195 C ASP B 482 -4.412 33.952 -1.816 1.00 29.10 C +ANISOU 4195 C ASP B 482 3766 3261 4029 -414 67 -622 C +ATOM 4196 O ASP B 482 -4.847 32.801 -1.789 1.00 29.74 O +ANISOU 4196 O ASP B 482 3867 3328 4106 -418 54 -615 O +ATOM 4197 CB ASP B 482 -4.304 34.602 0.620 1.00 36.40 C +ANISOU 4197 CB ASP B 482 4696 4209 4924 -460 60 -628 C +ATOM 4198 CG ASP B 482 -3.397 34.819 1.827 1.00 35.12 C +ANISOU 4198 CG ASP B 482 4530 4059 4754 -479 46 -642 C +ATOM 4199 OD1 ASP B 482 -2.392 34.087 1.935 1.00 36.46 O +ANISOU 4199 OD1 ASP B 482 4698 4231 4924 -465 22 -641 O +ATOM 4200 OD2 ASP B 482 -3.671 35.722 2.649 1.00 34.25 O +ANISOU 4200 OD2 ASP B 482 4418 3966 4628 -496 56 -644 O +ATOM 4201 N ARG B 483 -4.700 34.799 -2.806 1.00 23.73 N +ANISOU 4201 N ARG B 483 3073 2586 3356 -396 91 -623 N +ATOM 4202 CA ARG B 483 -5.530 34.353 -3.934 1.00 25.48 C +ANISOU 4202 CA ARG B 483 3299 2801 3582 -377 96 -619 C +ATOM 4203 C ARG B 483 -4.750 33.430 -4.849 1.00 22.92 C +ANISOU 4203 C ARG B 483 2977 2457 3275 -355 81 -619 C +ATOM 4204 O ARG B 483 -3.564 33.628 -5.076 1.00 23.92 O +ANISOU 4204 O ARG B 483 3092 2578 3418 -343 79 -625 O +ATOM 4205 CB ARG B 483 -6.086 35.539 -4.721 1.00 22.36 C +ANISOU 4205 CB ARG B 483 2893 2416 3187 -360 127 -625 C +ATOM 4206 CG ARG B 483 -6.956 36.451 -3.854 1.00 23.96 C +ANISOU 4206 CG ARG B 483 3097 2636 3372 -379 144 -628 C +ATOM 4207 CD ARG B 483 -7.314 37.743 -4.553 1.00 14.81 C +ANISOU 4207 CD ARG B 483 1933 1482 2213 -360 179 -638 C +ATOM 4208 NE ARG B 483 -7.610 38.748 -3.558 1.00 19.08 N +ANISOU 4208 NE ARG B 483 2478 2034 2738 -378 196 -641 N +ATOM 4209 CZ ARG B 483 -7.481 40.050 -3.753 1.00 28.68 C +ANISOU 4209 CZ ARG B 483 3697 3249 3952 -369 228 -648 C +ATOM 4210 NH1 ARG B 483 -7.066 40.507 -4.935 1.00 26.31 N +ANISOU 4210 NH1 ARG B 483 3395 2937 3664 -340 247 -651 N +ATOM 4211 NH2 ARG B 483 -7.760 40.895 -2.762 1.00 21.69 N +ANISOU 4211 NH2 ARG B 483 2819 2371 3050 -388 242 -651 N +ATOM 4212 N PRO B 484 -5.419 32.403 -5.371 1.00 20.08 N +ANISOU 4212 N PRO B 484 2631 2086 2913 -350 72 -614 N +ATOM 4213 CA PRO B 484 -4.713 31.507 -6.285 1.00 12.47 C +ANISOU 4213 CA PRO B 484 1674 1100 1964 -326 59 -614 C +ATOM 4214 C PRO B 484 -4.378 32.222 -7.600 1.00 28.02 C +ANISOU 4214 C PRO B 484 3626 3071 3950 -292 76 -619 C +ATOM 4215 O PRO B 484 -4.978 33.249 -7.938 1.00 20.57 O +ANISOU 4215 O PRO B 484 2671 2142 3001 -286 99 -623 O +ATOM 4216 CB PRO B 484 -5.704 30.360 -6.507 1.00 11.58 C +ANISOU 4216 CB PRO B 484 1583 977 1841 -334 50 -609 C +ATOM 4217 CG PRO B 484 -7.055 30.920 -6.170 1.00 22.89 C +ANISOU 4217 CG PRO B 484 3007 2433 3257 -354 64 -611 C +ATOM 4218 CD PRO B 484 -6.859 32.087 -5.240 1.00 20.84 C +ANISOU 4218 CD PRO B 484 2735 2191 2993 -366 76 -612 C +ATOM 4219 N SER B 485 -3.386 31.697 -8.313 1.00 30.40 N +ANISOU 4219 N SER B 485 3928 3355 4269 -267 67 -620 N +ATOM 4220 CA SER B 485 -3.022 32.218 -9.620 1.00 24.73 C +ANISOU 4220 CA SER B 485 3198 2634 3565 -232 83 -623 C +ATOM 4221 C SER B 485 -4.037 31.690 -10.625 1.00 22.67 C +ANISOU 4221 C SER B 485 2947 2370 3296 -215 83 -621 C +ATOM 4222 O SER B 485 -4.711 30.677 -10.363 1.00 20.95 O +ANISOU 4222 O SER B 485 2746 2146 3067 -231 67 -619 O +ATOM 4223 CB SER B 485 -1.632 31.716 -10.000 1.00 23.88 C +ANISOU 4223 CB SER B 485 3087 2509 3479 -211 72 -626 C +ATOM 4224 OG SER B 485 -1.634 30.295 -10.157 1.00 26.30 O +ANISOU 4224 OG SER B 485 3415 2794 3782 -201 47 -620 O +ATOM 4225 N PHE B 486 -4.152 32.355 -11.774 1.00 21.29 N +ANISOU 4225 N PHE B 486 2802 2314 2973 784 100 -374 N +ATOM 4226 CA PHE B 486 -5.027 31.836 -12.834 1.00 26.29 C +ANISOU 4226 CA PHE B 486 3511 2928 3549 778 106 -412 C +ATOM 4227 C PHE B 486 -4.527 30.493 -13.364 1.00 28.68 C +ANISOU 4227 C PHE B 486 3857 3155 3886 811 109 -457 C +ATOM 4228 O PHE B 486 -5.297 29.714 -13.931 1.00 26.11 O +ANISOU 4228 O PHE B 486 3610 2791 3519 807 90 -482 O +ATOM 4229 CB PHE B 486 -5.183 32.822 -13.987 1.00 20.68 C +ANISOU 4229 CB PHE B 486 2778 2280 2800 742 180 -434 C +ATOM 4230 CG PHE B 486 -6.140 33.939 -13.702 1.00 21.92 C +ANISOU 4230 CG PHE B 486 2927 2507 2895 703 172 -394 C +ATOM 4231 CD1 PHE B 486 -5.708 35.260 -13.690 1.00 23.21 C +ANISOU 4231 CD1 PHE B 486 3011 2737 3071 670 216 -374 C +ATOM 4232 CD2 PHE B 486 -7.476 33.671 -13.438 1.00 27.53 C +ANISOU 4232 CD2 PHE B 486 3715 3210 3534 694 123 -372 C +ATOM 4233 CE1 PHE B 486 -6.600 36.298 -13.430 1.00 26.13 C +ANISOU 4233 CE1 PHE B 486 3371 3173 3383 629 211 -334 C +ATOM 4234 CE2 PHE B 486 -8.367 34.699 -13.171 1.00 17.74 C +ANISOU 4234 CE2 PHE B 486 2472 2037 2233 660 123 -330 C +ATOM 4235 CZ PHE B 486 -7.933 36.011 -13.176 1.00 19.01 C +ANISOU 4235 CZ PHE B 486 2544 2272 2405 629 169 -311 C +ATOM 4236 N ALA B 487 -3.238 30.218 -13.183 1.00 27.76 N +ANISOU 4236 N ALA B 487 3692 3016 3840 841 133 -464 N +ATOM 4237 CA ALA B 487 -2.711 28.932 -13.606 1.00 36.59 C +ANISOU 4237 CA ALA B 487 4848 4062 4993 875 136 -502 C +ATOM 4238 C ALA B 487 -3.261 27.825 -12.691 1.00 33.16 C +ANISOU 4238 C ALA B 487 4472 3568 4560 888 50 -482 C +ATOM 4239 O ALA B 487 -3.660 26.756 -13.151 1.00 30.76 O +ANISOU 4239 O ALA B 487 4238 3207 4244 894 30 -510 O +ATOM 4240 CB ALA B 487 -1.182 28.949 -13.636 1.00 16.67 C +ANISOU 4240 CB ALA B 487 2265 1531 2538 906 188 -507 C +ATOM 4241 N GLU B 488 -3.310 28.094 -11.394 1.00 31.15 N +ANISOU 4241 N GLU B 488 4188 3327 4319 884 -2 -430 N +ATOM 4242 CA GLU B 488 -3.947 27.152 -10.476 1.00 32.07 C +ANISOU 4242 CA GLU B 488 4358 3395 4434 883 -87 -401 C +ATOM 4243 C GLU B 488 -5.448 27.015 -10.766 1.00 24.52 C +ANISOU 4243 C GLU B 488 3485 2430 3403 848 -129 -396 C +ATOM 4244 O GLU B 488 -5.983 25.908 -10.773 1.00 23.35 O +ANISOU 4244 O GLU B 488 3408 2220 3243 845 -175 -401 O +ATOM 4245 CB GLU B 488 -3.701 27.559 -9.020 1.00 27.21 C +ANISOU 4245 CB GLU B 488 3689 2805 3844 877 -129 -342 C +ATOM 4246 CG GLU B 488 -2.229 27.501 -8.592 1.00 32.76 C +ANISOU 4246 CG GLU B 488 4325 3506 4615 911 -97 -340 C +ATOM 4247 CD GLU B 488 -1.955 28.179 -7.232 1.00 42.06 C +ANISOU 4247 CD GLU B 488 5443 4727 5809 896 -123 -281 C +ATOM 4248 OE1 GLU B 488 -2.602 29.211 -6.917 1.00 32.21 O +ANISOU 4248 OE1 GLU B 488 4175 3536 4527 859 -130 -250 O +ATOM 4249 OE2 GLU B 488 -1.082 27.673 -6.485 1.00 48.95 O +ANISOU 4249 OE2 GLU B 488 6291 5579 6727 920 -134 -266 O +ATOM 4250 N ILE B 489 -6.108 28.146 -11.008 1.00 23.50 N +ANISOU 4250 N ILE B 489 3346 2362 3222 819 -110 -383 N +ATOM 4251 CA ILE B 489 -7.540 28.198 -11.299 1.00 25.09 C +ANISOU 4251 CA ILE B 489 3627 2563 3341 782 -141 -371 C +ATOM 4252 C ILE B 489 -7.894 27.418 -12.574 1.00 26.71 C +ANISOU 4252 C ILE B 489 3908 2728 3512 778 -114 -424 C +ATOM 4253 O ILE B 489 -8.740 26.513 -12.565 1.00 23.53 O +ANISOU 4253 O ILE B 489 3592 2272 3077 757 -165 -417 O +ATOM 4254 CB ILE B 489 -8.006 29.667 -11.450 1.00 25.54 C +ANISOU 4254 CB ILE B 489 3651 2704 3349 757 -106 -351 C +ATOM 4255 CG1 ILE B 489 -7.843 30.426 -10.135 1.00 22.99 C +ANISOU 4255 CG1 ILE B 489 3261 2423 3053 750 -140 -292 C +ATOM 4256 CG2 ILE B 489 -9.446 29.739 -11.913 1.00 20.70 C +ANISOU 4256 CG2 ILE B 489 3129 2091 2644 717 -123 -341 C +ATOM 4257 CD1 ILE B 489 -8.063 31.915 -10.279 1.00 22.07 C +ANISOU 4257 CD1 ILE B 489 3093 2393 2900 730 -94 -275 C +ATOM 4258 N HIS B 490 -7.238 27.778 -13.671 1.00 24.71 N +ANISOU 4258 N HIS B 490 3619 2503 3267 789 -32 -472 N +ATOM 4259 CA HIS B 490 -7.382 27.042 -14.914 1.00 23.67 C +ANISOU 4259 CA HIS B 490 3545 2338 3113 784 2 -525 C +ATOM 4260 C HIS B 490 -7.172 25.523 -14.769 1.00 18.13 C +ANISOU 4260 C HIS B 490 2893 1547 2447 806 -40 -542 C +ATOM 4261 O HIS B 490 -7.988 24.747 -15.251 1.00 23.51 O +ANISOU 4261 O HIS B 490 3659 2188 3084 783 -63 -554 O +ATOM 4262 CB HIS B 490 -6.488 27.633 -16.006 1.00 28.61 C +ANISOU 4262 CB HIS B 490 4106 3006 3759 792 94 -570 C +ATOM 4263 CG HIS B 490 -6.604 26.922 -17.317 1.00 40.61 C +ANISOU 4263 CG HIS B 490 5676 4497 5258 784 132 -625 C +ATOM 4264 ND1 HIS B 490 -7.819 26.627 -17.898 1.00 40.91 N +ANISOU 4264 ND1 HIS B 490 5799 4529 5217 744 117 -629 N +ATOM 4265 CD2 HIS B 490 -5.657 26.431 -18.154 1.00 38.92 C +ANISOU 4265 CD2 HIS B 490 5440 4258 5090 807 184 -675 C +ATOM 4266 CE1 HIS B 490 -7.617 25.988 -19.036 1.00 43.04 C +ANISOU 4266 CE1 HIS B 490 6092 4774 5487 743 156 -681 C +ATOM 4267 NE2 HIS B 490 -6.314 25.861 -19.216 1.00 42.71 N +ANISOU 4267 NE2 HIS B 490 5987 4720 5522 783 197 -712 N +ATOM 4268 N GLN B 491 -6.098 25.087 -14.110 1.00 20.09 N +ANISOU 4268 N GLN B 491 3093 1767 2774 846 -48 -539 N +ATOM 4269 CA GLN B 491 -5.887 23.649 -13.864 1.00 21.66 C +ANISOU 4269 CA GLN B 491 3336 1885 3008 867 -89 -548 C +ATOM 4270 C GLN B 491 -7.045 23.014 -13.064 1.00 29.11 C +ANISOU 4270 C GLN B 491 4353 2792 3915 836 -178 -505 C +ATOM 4271 O GLN B 491 -7.478 21.891 -13.343 1.00 34.41 O +ANISOU 4271 O GLN B 491 5096 3404 4574 828 -207 -519 O +ATOM 4272 CB GLN B 491 -4.558 23.407 -13.147 1.00 24.77 C +ANISOU 4272 CB GLN B 491 3661 2264 3486 912 -83 -542 C +ATOM 4273 CG GLN B 491 -4.284 21.941 -12.793 1.00 33.08 C +ANISOU 4273 CG GLN B 491 4754 3237 4579 936 -123 -547 C +ATOM 4274 CD GLN B 491 -4.120 21.050 -14.031 1.00 56.66 C +ANISOU 4274 CD GLN B 491 7788 6175 7564 947 -82 -608 C +ATOM 4275 OE1 GLN B 491 -3.000 20.832 -14.517 1.00 59.93 O +ANISOU 4275 OE1 GLN B 491 8166 6576 8028 983 -26 -642 O +ATOM 4276 NE2 GLN B 491 -5.240 20.528 -14.545 1.00 58.71 N +ANISOU 4276 NE2 GLN B 491 8132 6408 7766 913 -109 -618 N +ATOM 4277 N ALA B 492 -7.551 23.747 -12.077 1.00 21.52 N +ANISOU 4277 N ALA B 492 3372 1869 2936 814 -222 -449 N +ATOM 4278 CA ALA B 492 -8.680 23.279 -11.270 1.00 29.72 C +ANISOU 4278 CA ALA B 492 4473 2882 3938 775 -306 -398 C +ATOM 4279 C ALA B 492 -9.970 23.095 -12.087 1.00 31.98 C +ANISOU 4279 C ALA B 492 4854 3157 4140 726 -314 -404 C +ATOM 4280 O ALA B 492 -10.667 22.086 -11.950 1.00 27.11 O +ANISOU 4280 O ALA B 492 4308 2489 3503 700 -367 -391 O +ATOM 4281 CB ALA B 492 -8.924 24.229 -10.079 1.00 21.46 C +ANISOU 4281 CB ALA B 492 3377 1888 2889 756 -343 -335 C +ATOM 4282 N PHE B 493 -10.297 24.074 -12.925 1.00 28.20 N +ANISOU 4282 N PHE B 493 4375 2730 3610 709 -261 -421 N +ATOM 4283 CA PHE B 493 -11.474 23.943 -13.777 1.00 29.50 C +ANISOU 4283 CA PHE B 493 4627 2891 3689 657 -258 -428 C +ATOM 4284 C PHE B 493 -11.301 22.877 -14.857 1.00 38.06 C +ANISOU 4284 C PHE B 493 5758 3927 4776 664 -229 -485 C +ATOM 4285 O PHE B 493 -12.236 22.135 -15.150 1.00 43.93 O +ANISOU 4285 O PHE B 493 6583 4637 5470 621 -261 -479 O +ATOM 4286 CB PHE B 493 -11.869 25.286 -14.374 1.00 30.24 C +ANISOU 4286 CB PHE B 493 4705 3061 3724 632 -203 -429 C +ATOM 4287 CG PHE B 493 -12.752 26.093 -13.473 1.00 28.36 C +ANISOU 4287 CG PHE B 493 4477 2856 3444 593 -249 -362 C +ATOM 4288 CD1 PHE B 493 -12.234 27.131 -12.711 1.00 24.83 C +ANISOU 4288 CD1 PHE B 493 3947 2458 3029 619 -242 -335 C +ATOM 4289 CD2 PHE B 493 -14.095 25.784 -13.358 1.00 32.61 C +ANISOU 4289 CD2 PHE B 493 5099 3380 3911 525 -300 -320 C +ATOM 4290 CE1 PHE B 493 -13.049 27.865 -11.860 1.00 32.38 C +ANISOU 4290 CE1 PHE B 493 4887 3468 3949 563 -280 -258 C +ATOM 4291 CE2 PHE B 493 -14.926 26.513 -12.509 1.00 37.61 C +ANISOU 4291 CE2 PHE B 493 5713 4071 4508 466 -338 -240 C +ATOM 4292 CZ PHE B 493 -14.402 27.556 -11.759 1.00 36.25 C +ANISOU 4292 CZ PHE B 493 5448 3956 4368 486 -327 -210 C +ATOM 4293 N GLU B 494 -10.102 22.781 -15.427 1.00 39.21 N +ANISOU 4293 N GLU B 494 5848 4071 4979 713 -169 -537 N +ATOM 4294 CA GLU B 494 -9.824 21.754 -16.426 1.00 37.20 C +ANISOU 4294 CA GLU B 494 5630 3769 4735 723 -139 -593 C +ATOM 4295 C GLU B 494 -10.115 20.377 -15.840 1.00 39.52 C +ANISOU 4295 C GLU B 494 5983 3985 5046 721 -210 -577 C +ATOM 4296 O GLU B 494 -10.818 19.569 -16.455 1.00 38.53 O +ANISOU 4296 O GLU B 494 5933 3825 4881 691 -221 -591 O +ATOM 4297 CB GLU B 494 -8.373 21.836 -16.914 1.00 36.65 C +ANISOU 4297 CB GLU B 494 5484 3704 4737 777 -70 -642 C +ATOM 4298 CG GLU B 494 -8.172 21.317 -18.320 1.00 50.59 C +ANISOU 4298 CG GLU B 494 7275 5454 6494 777 -12 -705 C +ATOM 4299 CD GLU B 494 -8.996 22.085 -19.350 1.00 67.64 C +ANISOU 4299 CD GLU B 494 9456 7673 8573 729 30 -716 C +ATOM 4300 OE1 GLU B 494 -8.629 23.237 -19.684 1.00 67.16 O +ANISOU 4300 OE1 GLU B 494 9328 7681 8509 729 85 -722 O +ATOM 4301 OE2 GLU B 494 -10.017 21.533 -19.821 1.00 75.57 O +ANISOU 4301 OE2 GLU B 494 10541 8657 9516 686 8 -717 O +ATOM 4302 N THR B 495 -9.583 20.122 -14.645 1.00 37.77 N +ANISOU 4302 N THR B 495 5723 3743 4885 751 -255 -544 N +ATOM 4303 CA THR B 495 -9.792 18.844 -13.971 1.00 40.90 C +ANISOU 4303 CA THR B 495 6165 4074 5304 749 -322 -524 C +ATOM 4304 C THR B 495 -11.269 18.612 -13.677 1.00 35.48 C +ANISOU 4304 C THR B 495 5555 3380 4544 685 -386 -478 C +ATOM 4305 O THR B 495 -11.813 17.557 -13.992 1.00 38.24 O +ANISOU 4305 O THR B 495 5974 3681 4873 663 -412 -486 O +ATOM 4306 CB THR B 495 -8.990 18.739 -12.649 1.00 41.33 C +ANISOU 4306 CB THR B 495 6154 4120 5429 785 -358 -489 C +ATOM 4307 OG1 THR B 495 -7.598 18.592 -12.940 1.00 40.09 O +ANISOU 4307 OG1 THR B 495 5939 3952 5343 843 -302 -532 O +ATOM 4308 CG2 THR B 495 -9.451 17.528 -11.839 1.00 38.61 C +ANISOU 4308 CG2 THR B 495 5857 3719 5093 771 -434 -457 C +ATOM 4309 N MET B 496 -11.917 19.600 -13.073 1.00 28.18 N +ANISOU 4309 N MET B 496 4619 2507 3582 652 -411 -427 N +ATOM 4310 CA MET B 496 -13.337 19.490 -12.784 1.00 39.10 C +ANISOU 4310 CA MET B 496 6070 3892 4893 583 -469 -376 C +ATOM 4311 C MET B 496 -14.115 19.167 -14.053 1.00 43.25 C +ANISOU 4311 C MET B 496 6673 4410 5352 543 -441 -408 C +ATOM 4312 O MET B 496 -14.974 18.288 -14.062 1.00 50.01 O +ANISOU 4312 O MET B 496 7597 5233 6173 502 -485 -390 O +ATOM 4313 CB MET B 496 -13.863 20.788 -12.168 1.00 45.23 C +ANISOU 4313 CB MET B 496 6818 4733 5634 552 -482 -324 C +ATOM 4314 CG MET B 496 -14.017 20.732 -10.652 1.00 51.01 C +ANISOU 4314 CG MET B 496 7519 5472 6392 541 -555 -257 C +ATOM 4315 SD MET B 496 -14.484 22.318 -9.941 1.00 54.32 S +ANISOU 4315 SD MET B 496 7889 5971 6777 509 -561 -197 S +ATOM 4316 CE MET B 496 -13.059 23.293 -10.365 1.00 47.03 C +ANISOU 4316 CE MET B 496 6877 5080 5911 581 -480 -248 C +ATOM 4317 N PHE B 497 -13.792 19.882 -15.125 1.00 39.46 N +ANISOU 4317 N PHE B 497 6174 3966 4853 553 -364 -454 N +ATOM 4318 CA PHE B 497 -14.502 19.764 -16.395 1.00 47.03 C +ANISOU 4318 CA PHE B 497 7192 4935 5744 510 -326 -483 C +ATOM 4319 C PHE B 497 -14.329 18.391 -17.083 1.00 50.19 C +ANISOU 4319 C PHE B 497 7637 5271 6161 522 -322 -528 C +ATOM 4320 O PHE B 497 -15.275 17.865 -17.679 1.00 48.47 O +ANISOU 4320 O PHE B 497 7489 5043 5886 471 -333 -526 O +ATOM 4321 CB PHE B 497 -14.115 20.932 -17.310 1.00 45.99 C +ANISOU 4321 CB PHE B 497 7012 4869 5592 519 -240 -519 C +ATOM 4322 CG PHE B 497 -14.721 20.866 -18.679 1.00 44.82 C +ANISOU 4322 CG PHE B 497 6908 4743 5379 476 -192 -551 C +ATOM 4323 CD1 PHE B 497 -16.094 20.907 -18.851 1.00 47.35 C +ANISOU 4323 CD1 PHE B 497 7291 5083 5615 400 -219 -511 C +ATOM 4324 CD2 PHE B 497 -13.909 20.793 -19.800 1.00 49.66 C +ANISOU 4324 CD2 PHE B 497 7490 5361 6017 508 -119 -617 C +ATOM 4325 CE1 PHE B 497 -16.651 20.854 -20.115 1.00 47.88 C +ANISOU 4325 CE1 PHE B 497 7389 5176 5626 359 -174 -535 C +ATOM 4326 CE2 PHE B 497 -14.453 20.745 -21.067 1.00 49.80 C +ANISOU 4326 CE2 PHE B 497 7541 5404 5978 468 -76 -645 C +ATOM 4327 CZ PHE B 497 -15.827 20.773 -21.228 1.00 49.71 C +ANISOU 4327 CZ PHE B 497 7591 5414 5884 394 -103 -603 C +ATOM 4328 N GLN B 498 -13.142 17.801 -16.981 1.00 50.39 N +ANISOU 4328 N GLN B 498 7623 5255 6268 585 -307 -566 N +ATOM 4329 CA GLN B 498 -12.949 16.432 -17.463 1.00 56.45 C +ANISOU 4329 CA GLN B 498 8434 5956 7059 598 -310 -603 C +ATOM 4330 C GLN B 498 -13.714 15.401 -16.630 1.00 59.64 C +ANISOU 4330 C GLN B 498 8896 6311 7455 570 -394 -558 C +ATOM 4331 O GLN B 498 -14.249 14.437 -17.165 1.00 62.64 O +ANISOU 4331 O GLN B 498 9339 6652 7808 545 -406 -572 O +ATOM 4332 CB GLN B 498 -11.462 16.067 -17.551 1.00 63.09 C +ANISOU 4332 CB GLN B 498 9216 6766 7989 671 -270 -652 C +ATOM 4333 CG GLN B 498 -10.739 16.730 -18.726 1.00 75.97 C +ANISOU 4333 CG GLN B 498 10804 8436 9626 694 -179 -710 C +ATOM 4334 CD GLN B 498 -11.496 16.593 -20.056 1.00 85.52 C +ANISOU 4334 CD GLN B 498 12070 9657 10766 649 -144 -743 C +ATOM 4335 OE1 GLN B 498 -12.255 15.642 -20.267 1.00 89.79 O +ANISOU 4335 OE1 GLN B 498 12684 10157 11275 616 -179 -740 O +ATOM 4336 NE2 GLN B 498 -11.286 17.551 -20.956 1.00 84.50 N +ANISOU 4336 NE2 GLN B 498 11902 9590 10615 645 -75 -772 N +ATOM 4337 N GLU B 499 -13.782 15.609 -15.321 1.00 67.77 N +ANISOU 4337 N GLU B 499 9898 7347 8505 571 -452 -502 N +ATOM 4338 CA GLU B 499 -14.488 14.666 -14.458 1.00 67.31 C +ANISOU 4338 CA GLU B 499 9883 7250 8440 543 -531 -455 C +ATOM 4339 C GLU B 499 -16.005 14.673 -14.681 1.00 71.25 C +ANISOU 4339 C GLU B 499 10454 7770 8848 464 -564 -416 C +ATOM 4340 O GLU B 499 -16.638 13.618 -14.694 1.00 75.31 O +ANISOU 4340 O GLU B 499 11026 8245 9343 436 -603 -406 O +ATOM 4341 CB GLU B 499 -14.110 14.871 -12.987 1.00 52.90 C +ANISOU 4341 CB GLU B 499 8002 5434 6664 563 -581 -405 C +ATOM 4342 CG GLU B 499 -12.721 14.330 -12.671 1.00 52.95 C +ANISOU 4342 CG GLU B 499 7955 5402 6763 635 -564 -437 C +ATOM 4343 CD GLU B 499 -12.153 14.855 -11.361 1.00 60.97 C +ANISOU 4343 CD GLU B 499 8894 6444 7826 659 -592 -395 C +ATOM 4344 OE1 GLU B 499 -12.779 15.749 -10.744 1.00 59.18 O +ANISOU 4344 OE1 GLU B 499 8651 6270 7564 623 -619 -345 O +ATOM 4345 OE2 GLU B 499 -11.071 14.372 -10.954 1.00 61.59 O +ANISOU 4345 OE2 GLU B 499 8929 6494 7978 711 -584 -411 O +ATOM 4346 N SER B 500 -16.586 15.852 -14.880 1.00 69.62 N +ANISOU 4346 N SER B 500 10241 7626 8585 426 -546 -393 N +ATOM 4347 CA SER B 500 -18.001 15.929 -15.226 1.00 74.41 C +ANISOU 4347 CA SER B 500 10911 8259 9103 349 -566 -356 C +ATOM 4348 C SER B 500 -18.287 15.234 -16.555 1.00 85.34 C +ANISOU 4348 C SER B 500 12351 9620 10453 331 -528 -404 C +ATOM 4349 O SER B 500 -19.337 14.609 -16.719 1.00 89.81 O +ANISOU 4349 O SER B 500 12979 10177 10967 278 -561 -377 O +ATOM 4350 CB SER B 500 -18.480 17.377 -15.268 1.00 72.18 C +ANISOU 4350 CB SER B 500 10606 8050 8767 313 -544 -325 C +ATOM 4351 OG SER B 500 -18.601 17.894 -13.953 1.00 77.08 O +ANISOU 4351 OG SER B 500 11191 8695 9402 308 -596 -265 O +ATOM 4352 N SER B 501 -17.351 15.335 -17.498 1.00 86.78 N +ANISOU 4352 N SER B 501 12508 9797 10667 376 -457 -473 N +ATOM 4353 CA SER B 501 -17.502 14.675 -18.794 1.00 92.07 C +ANISOU 4353 CA SER B 501 13222 10447 11311 364 -416 -525 C +ATOM 4354 C SER B 501 -17.712 13.167 -18.649 1.00 94.20 C +ANISOU 4354 C SER B 501 13547 10646 11599 363 -462 -528 C +ATOM 4355 O SER B 501 -18.469 12.561 -19.409 1.00 93.61 O +ANISOU 4355 O SER B 501 13532 10561 11477 321 -461 -536 O +ATOM 4356 CB SER B 501 -16.305 14.967 -19.705 1.00 96.53 C +ANISOU 4356 CB SER B 501 13739 11017 11919 419 -335 -599 C +ATOM 4357 OG SER B 501 -16.411 16.260 -20.289 1.00 96.20 O +ANISOU 4357 OG SER B 501 13664 11051 11837 401 -280 -603 O +ATOM 4358 N ILE B 502 -17.040 12.568 -17.670 1.00 95.57 N +ANISOU 4358 N ILE B 502 13697 10773 11841 408 -501 -520 N +ATOM 4359 CA ILE B 502 -17.246 11.161 -17.342 1.00 93.31 C +ANISOU 4359 CA ILE B 502 13457 10422 11574 407 -551 -515 C +ATOM 4360 C ILE B 502 -18.731 10.864 -17.127 1.00 95.42 C +ANISOU 4360 C ILE B 502 13786 10702 11766 333 -607 -457 C +ATOM 4361 O ILE B 502 -19.256 9.867 -17.625 1.00 96.98 O +ANISOU 4361 O ILE B 502 14042 10863 11941 309 -619 -468 O +ATOM 4362 CB ILE B 502 -16.468 10.766 -16.070 1.00 87.71 C +ANISOU 4362 CB ILE B 502 12704 9679 10941 456 -594 -495 C +ATOM 4363 CG1 ILE B 502 -15.378 9.743 -16.401 1.00 86.52 C +ANISOU 4363 CG1 ILE B 502 12548 9463 10863 516 -567 -553 C +ATOM 4364 CG2 ILE B 502 -17.420 10.242 -14.997 1.00 84.75 C +ANISOU 4364 CG2 ILE B 502 12359 9298 10543 414 -678 -427 C +ATOM 4365 CD1 ILE B 502 -14.346 10.240 -17.396 1.00 84.63 C +ANISOU 4365 CD1 ILE B 502 12268 9234 10654 560 -483 -620 C +TER 4366 ILE B 502 +HETATM 4367 CAA DB8 A 601 -2.439 15.823 -52.615 1.00 22.69 C +HETATM 4368 O02 DB8 A 601 -0.723 17.749 -43.825 1.00 43.57 O +HETATM 4369 CAC DB8 A 601 -0.276 10.967 -54.926 1.00 48.04 C +HETATM 4370 NAD DB8 A 601 -2.895 14.239 -44.070 1.00 32.70 N +HETATM 4371 CL1 DB8 A 601 -3.289 18.807 -42.499 1.00 53.68 CL +HETATM 4372 CL2 DB8 A 601 -5.890 16.375 -46.802 1.00 67.83 CL +HETATM 4373 CAG DB8 A 601 -2.532 13.891 -45.081 1.00 31.24 C +HETATM 4374 CAH DB8 A 601 -1.302 12.144 -46.516 1.00 28.83 C +HETATM 4375 CAI DB8 A 601 -4.478 17.562 -44.688 1.00 46.30 C +HETATM 4376 CAJ DB8 A 601 -1.826 16.646 -45.760 1.00 44.00 C +HETATM 4377 CAK DB8 A 601 -0.538 11.808 -50.305 1.00 26.08 C +HETATM 4378 CAL DB8 A 601 -2.029 14.442 -50.256 1.00 26.85 C +HETATM 4379 CAM DB8 A 601 0.743 10.325 -53.995 1.00 37.41 C +HETATM 4380 CAN DB8 A 601 0.736 11.074 -52.663 1.00 36.89 C +HETATM 4381 CAO DB8 A 601 -0.798 7.509 -59.039 1.00 72.62 C +HETATM 4382 CAP DB8 A 601 -1.308 10.319 -57.236 1.00 58.94 C +HETATM 4383 CAQ DB8 A 601 0.310 8.915 -56.178 1.00 59.44 C +HETATM 4384 CAR DB8 A 601 -0.713 9.949 -58.605 1.00 60.67 C +HETATM 4385 CAS DB8 A 601 0.921 8.559 -57.494 1.00 59.00 C +HETATM 4386 NAT DB8 A 601 -0.821 11.640 -47.769 1.00 34.24 N +HETATM 4387 NAU DB8 A 601 -3.037 15.528 -47.704 1.00 42.81 N +HETATM 4388 OAV DB8 A 601 -1.768 14.604 -52.688 1.00 30.98 O +HETATM 4389 OAW DB8 A 601 -0.286 12.026 -52.728 1.00 39.27 O +HETATM 4390 CAX DB8 A 601 -1.886 17.436 -44.492 1.00 48.51 C +HETATM 4391 CAY DB8 A 601 -3.217 17.893 -43.963 1.00 53.02 C +HETATM 4392 CAZ DB8 A 601 -4.428 16.770 -45.953 1.00 49.16 C +HETATM 4393 CBA DB8 A 601 -2.047 13.438 -46.419 1.00 30.42 C +HETATM 4394 CBB DB8 A 601 -3.098 16.314 -46.488 1.00 45.16 C +HETATM 4395 CBC DB8 A 601 -1.523 13.877 -51.545 1.00 23.70 C +HETATM 4396 CBD DB8 A 601 -0.780 12.583 -51.556 1.00 25.38 C +HETATM 4397 CBE DB8 A 601 -2.323 14.244 -47.677 1.00 37.17 C +HETATM 4398 CBF DB8 A 601 -1.045 12.359 -48.992 1.00 28.08 C +HETATM 4399 CBG DB8 A 601 -1.792 13.677 -48.989 1.00 29.83 C +HETATM 4400 NBH DB8 A 601 -0.243 10.244 -56.237 1.00 56.69 N +HETATM 4401 NBI DB8 A 601 -0.079 8.660 -58.514 1.00 64.46 N +HETATM 4402 C01 DB8 A 601 0.358 16.878 -43.861 1.00 43.07 C +HETATM 4403 CAA DB8 B 601 -22.611 45.123 -28.997 1.00 28.10 C +HETATM 4404 O02 DB8 B 601 -14.153 46.381 -32.233 1.00 37.63 O +HETATM 4405 CAC DB8 B 601 -25.839 40.780 -30.655 1.00 60.66 C +HETATM 4406 NAD DB8 B 601 -14.288 42.873 -29.809 1.00 29.46 N +HETATM 4407 CL1 DB8 B 601 -12.397 47.367 -30.043 1.00 37.61 CL +HETATM 4408 CL2 DB8 B 601 -16.208 45.172 -26.604 1.00 63.39 CL +HETATM 4409 CAG DB8 B 601 -15.348 42.563 -30.066 1.00 26.38 C +HETATM 4410 CAH DB8 B 601 -17.103 40.950 -31.122 1.00 23.06 C +HETATM 4411 CAI DB8 B 601 -14.339 46.254 -28.379 1.00 30.22 C +HETATM 4412 CAJ DB8 B 601 -15.930 45.370 -30.794 1.00 21.32 C +HETATM 4413 CAK DB8 B 601 -20.994 41.036 -31.330 1.00 31.29 C +HETATM 4414 CAL DB8 B 601 -20.455 43.597 -29.831 1.00 22.85 C +HETATM 4415 CAM DB8 B 601 -24.888 39.695 -31.144 1.00 52.90 C +HETATM 4416 CAN DB8 B 601 -23.683 40.340 -31.824 1.00 43.91 C +HETATM 4417 CAO DB8 B 601 -30.787 37.941 -30.088 1.00 72.27 C +HETATM 4418 CAP DB8 B 601 -28.116 40.466 -29.431 1.00 71.36 C +HETATM 4419 CAQ DB8 B 601 -27.337 38.855 -31.043 1.00 65.68 C +HETATM 4420 CAR DB8 B 601 -29.561 40.070 -29.799 1.00 71.71 C +HETATM 4421 CAS DB8 B 601 -28.750 38.570 -31.433 1.00 65.80 C +HETATM 4422 NAT DB8 B 601 -18.459 40.602 -31.417 1.00 28.41 N +HETATM 4423 NAU DB8 B 601 -17.661 44.373 -29.225 1.00 27.93 N +HETATM 4424 OAV DB8 B 601 -22.885 43.996 -29.763 1.00 34.88 O +HETATM 4425 OAW DB8 B 601 -23.424 41.555 -31.184 1.00 40.80 O +HETATM 4426 CAX DB8 B 601 -14.638 46.093 -30.971 1.00 30.80 C +HETATM 4427 CAY DB8 B 601 -13.868 46.527 -29.770 1.00 36.10 C +HETATM 4428 CAZ DB8 B 601 -15.624 45.523 -28.199 1.00 30.03 C +HETATM 4429 CBA DB8 B 601 -16.765 42.209 -30.392 1.00 22.19 C +HETATM 4430 CBB DB8 B 601 -16.416 45.092 -29.405 1.00 27.03 C +HETATM 4431 CBC DB8 B 601 -21.852 43.187 -30.163 1.00 21.32 C +HETATM 4432 CBD DB8 B 601 -22.115 41.927 -30.895 1.00 25.49 C +HETATM 4433 CBE DB8 B 601 -17.887 43.124 -29.952 1.00 23.21 C +HETATM 4434 CBF DB8 B 601 -19.563 41.428 -31.014 1.00 26.91 C +HETATM 4435 CBG DB8 B 601 -19.315 42.714 -30.268 1.00 23.13 C +HETATM 4436 NBH DB8 B 601 -27.225 40.214 -30.571 1.00 66.56 N +HETATM 4437 NBI DB8 B 601 -29.566 38.710 -30.271 1.00 70.79 N +HETATM 4438 C01 DB8 B 601 -14.476 45.541 -33.290 1.00 38.79 C +HETATM 4439 O HOH A 701 -10.721 2.296 -63.268 1.00 12.67 O +HETATM 4440 O HOH A 702 5.074 8.538 -43.515 1.00 28.08 O +HETATM 4441 O HOH A 703 -26.903 13.362 -49.234 1.00 14.33 O +HETATM 4442 O HOH A 704 -15.458 12.701 -52.413 1.00 17.71 O +HETATM 4443 O HOH A 705 -17.996 11.300 -56.072 1.00 20.45 O +HETATM 4444 O HOH A 706 -23.369 13.430 -31.693 1.00 18.56 O +HETATM 4445 O HOH A 707 -27.439 15.764 -49.128 1.00 18.67 O +HETATM 4446 O HOH A 708 -7.727 -8.154 -54.959 1.00 35.03 O +HETATM 4447 O HOH A 709 -3.348 -0.047 -52.401 1.00 34.96 O +HETATM 4448 O HOH A 710 -29.762 23.666 -50.369 1.00 39.83 O +HETATM 4449 O HOH A 711 -30.739 21.573 -52.062 1.00 23.48 O +HETATM 4450 O HOH A 712 -14.406 -6.807 -59.944 1.00 28.43 O +HETATM 4451 O HOH A 713 -23.501 15.875 -42.869 1.00 29.30 O +HETATM 4452 O HOH A 714 -29.499 17.341 -65.274 1.00 33.09 O +HETATM 4453 O HOH A 715 -20.734 -7.677 -56.674 1.00 44.25 O +HETATM 4454 O HOH A 716 -3.783 8.329 -36.081 1.00 31.11 O +HETATM 4455 O HOH A 717 -13.351 -5.723 -63.925 1.00 25.70 O +HETATM 4456 O HOH A 718 -24.399 23.185 -30.834 1.00 36.24 O +HETATM 4457 O HOH A 719 -15.504 14.671 -53.893 1.00 23.02 O +HETATM 4458 O HOH A 720 -29.505 9.343 -51.051 1.00 17.46 O +HETATM 4459 O HOH A 721 -3.489 -4.030 -45.502 1.00 52.39 O +HETATM 4460 O HOH A 722 -17.507 13.480 -56.378 1.00 25.78 O +HETATM 4461 O HOH A 723 -29.665 10.551 -61.024 1.00 26.82 O +HETATM 4462 O HOH A 724 -4.455 6.614 -58.061 1.00 37.82 O +HETATM 4463 O HOH A 725 -32.889 -3.291 -53.852 1.00 45.56 O +HETATM 4464 O HOH A 726 -24.629 -4.644 -36.647 1.00 46.07 O +HETATM 4465 O HOH A 727 -13.040 2.483 -61.580 1.00 24.79 O +HETATM 4466 O HOH A 728 -33.932 21.796 -52.361 1.00 30.41 O +HETATM 4467 O HOH A 729 -33.291 6.275 -46.576 1.00 24.49 O +HETATM 4468 O HOH A 730 -5.853 3.572 -58.873 1.00 28.93 O +HETATM 4469 O HOH A 731 -2.752 11.991 -35.572 1.00 23.00 O +HETATM 4470 O HOH A 732 -37.341 11.303 -45.655 1.00 29.09 O +HETATM 4471 O HOH A 733 -35.994 7.241 -53.300 1.00 27.48 O +HETATM 4472 O HOH A 734 15.403 15.633 -39.560 1.00 27.84 O +HETATM 4473 O HOH A 735 -22.339 18.707 -53.561 1.00 18.05 O +HETATM 4474 O HOH A 736 -33.030 15.288 -40.494 1.00 39.53 O +HETATM 4475 O HOH A 737 13.928 11.204 -50.620 1.00 29.99 O +HETATM 4476 O HOH A 738 -36.080 8.707 -40.006 1.00 20.77 O +HETATM 4477 O HOH A 739 -4.998 8.617 -55.606 1.00 24.98 O +HETATM 4478 O HOH A 740 -5.493 -0.912 -58.908 1.00 29.14 O +HETATM 4479 O HOH A 741 -36.273 8.649 -43.439 1.00 24.76 O +HETATM 4480 O HOH A 742 -26.942 22.846 -59.899 1.00 37.05 O +HETATM 4481 O HOH A 743 -27.102 15.055 -36.182 1.00 33.45 O +HETATM 4482 O HOH A 744 -10.731 -7.560 -40.182 1.00 33.91 O +HETATM 4483 O HOH A 745 -21.622 11.224 -30.159 1.00 36.81 O +HETATM 4484 O HOH A 746 -27.129 -4.580 -59.572 1.00 41.91 O +HETATM 4485 O HOH A 747 -18.456 15.019 -46.987 1.00 37.33 O +HETATM 4486 O HOH A 748 -21.720 21.813 -52.660 1.00 34.19 O +HETATM 4487 O HOH A 749 -18.663 3.705 -30.712 1.00 48.01 O +HETATM 4488 O HOH A 750 -34.369 18.820 -41.246 1.00 40.69 O +HETATM 4489 O HOH A 751 -24.677 1.039 -30.410 1.00 37.42 O +HETATM 4490 O HOH A 752 -4.778 14.309 -41.799 1.00 38.80 O +HETATM 4491 O HOH A 753 -11.891 18.559 -49.688 1.00 37.22 O +HETATM 4492 O HOH A 754 -39.904 12.576 -45.999 1.00 42.03 O +HETATM 4493 O HOH A 755 -30.053 6.140 -31.879 1.00 48.95 O +HETATM 4494 O HOH A 756 -22.406 9.337 -29.420 1.00 37.44 O +HETATM 4495 O HOH A 757 -34.354 17.489 -39.768 1.00 41.71 O +HETATM 4496 O HOH A 758 -17.556 -2.338 -61.873 1.00 36.16 O +HETATM 4497 O HOH A 759 -10.125 -5.569 -40.501 1.00 43.51 O +HETATM 4498 O HOH A 760 -19.803 20.319 -43.695 1.00 52.20 O +HETATM 4499 O HOH A 761 -36.678 14.279 -37.259 1.00 35.95 O +HETATM 4500 O HOH A 762 -37.278 6.107 -50.979 1.00 38.63 O +HETATM 4501 O HOH A 763 -26.252 -8.447 -49.273 1.00 35.29 O +HETATM 4502 O HOH A 764 -4.432 12.394 -53.321 1.00 54.63 O +HETATM 4503 O HOH A 765 -4.610 11.719 -57.413 1.00 43.08 O +HETATM 4504 O HOH A 766 -8.822 13.893 -26.551 1.00 53.51 O +HETATM 4505 O HOH A 767 -30.944 -7.787 -43.645 1.00 46.20 O +HETATM 4506 O HOH A 768 -34.874 -4.523 -53.393 1.00 43.75 O +HETATM 4507 O HOH A 769 -9.302 10.173 -61.447 1.00 36.99 O +HETATM 4508 O HOH A 770 -34.945 15.405 -38.410 1.00 43.75 O +HETATM 4509 O HOH A 771 -3.905 -1.155 -56.127 1.00 47.91 O +HETATM 4510 O HOH A 772 -18.329 -3.008 -33.388 1.00 37.88 O +HETATM 4511 O HOH A 773 -21.151 15.933 -39.868 1.00 50.10 O +HETATM 4512 O HOH A 774 -35.423 5.829 -46.284 1.00 39.48 O +HETATM 4513 O HOH A 775 -4.371 16.758 -49.991 1.00 36.24 O +HETATM 4514 O HOH A 776 -4.089 -5.780 -59.824 1.00 40.52 O +HETATM 4515 O HOH A 777 -16.409 -7.730 -57.846 1.00 49.91 O +HETATM 4516 O HOH A 778 -5.990 14.461 -50.908 1.00 42.13 O +HETATM 4517 O HOH A 779 -6.408 3.799 -31.322 1.00 45.89 O +HETATM 4518 O HOH A 780 -24.765 -6.629 -38.241 1.00 50.53 O +HETATM 4519 O HOH A 781 -9.630 21.104 -37.662 1.00 40.96 O +HETATM 4520 O HOH A 782 -9.168 -9.825 -53.301 1.00 36.31 O +HETATM 4521 O HOH A 783 -37.226 -3.716 -54.623 1.00 54.81 O +HETATM 4522 O HOH A 784 -2.475 5.349 -37.933 1.00 33.30 O +HETATM 4523 O HOH A 785 -11.363 -10.176 -59.090 1.00 43.53 O +HETATM 4524 O HOH A 786 -3.632 18.997 -52.027 1.00 46.33 O +HETATM 4525 O HOH A 787 -0.145 -2.515 -46.078 1.00 38.72 O +HETATM 4526 O HOH A 788 -10.104 -11.133 -47.583 1.00 38.86 O +HETATM 4527 O HOH A 789 -23.766 -9.250 -48.318 1.00 54.54 O +HETATM 4528 O HOH B 701 -11.662 40.032 4.389 1.00 29.57 O +HETATM 4529 O HOH B 702 -21.292 41.658 -15.939 1.00 33.72 O +HETATM 4530 O HOH B 703 -17.879 50.381 2.774 1.00 29.14 O +HETATM 4531 O HOH B 704 -16.438 42.107 -5.247 1.00 19.83 O +HETATM 4532 O HOH B 705 -18.184 37.878 -2.181 1.00 23.14 O +HETATM 4533 O HOH B 706 -16.055 44.394 -4.472 1.00 10.92 O +HETATM 4534 O HOH B 707 -0.220 41.608 -11.157 1.00 21.25 O +HETATM 4535 O HOH B 708 -10.100 36.501 3.608 1.00 23.64 O +HETATM 4536 O HOH B 709 -16.263 52.236 2.919 1.00 49.22 O +HETATM 4537 O HOH B 710 3.860 48.076 -14.207 1.00 32.93 O +HETATM 4538 O HOH B 711 -34.745 27.749 -19.363 1.00 50.40 O +HETATM 4539 O HOH B 712 -10.802 42.591 -13.415 1.00 23.66 O +HETATM 4540 O HOH B 713 -22.753 44.186 -15.309 1.00 34.76 O +HETATM 4541 O HOH B 714 -18.646 38.444 8.878 1.00 46.77 O +HETATM 4542 O HOH B 715 -17.715 45.865 -23.766 1.00 32.03 O +HETATM 4543 O HOH B 716 -24.330 40.487 -13.044 1.00 28.12 O +HETATM 4544 O HOH B 717 -21.432 48.396 -13.371 1.00 30.35 O +HETATM 4545 O HOH B 718 -9.637 44.142 -11.677 1.00 34.38 O +HETATM 4546 O HOH B 719 -3.770 43.838 -6.493 1.00 27.09 O +HETATM 4547 O HOH B 720 -22.507 50.362 8.273 1.00 33.08 O +HETATM 4548 O HOH B 721 -6.500 36.750 3.052 1.00 21.88 O +HETATM 4549 O HOH B 722 -0.032 39.262 -15.594 1.00 33.03 O +HETATM 4550 O HOH B 723 -6.189 39.947 -31.623 1.00 40.56 O +HETATM 4551 O HOH B 724 -30.861 35.699 -14.231 1.00 37.81 O +HETATM 4552 O HOH B 725 0.714 34.046 -28.467 1.00 29.05 O +HETATM 4553 O HOH B 726 -23.230 29.022 -28.113 1.00 26.33 O +HETATM 4554 O HOH B 727 -22.341 47.827 -15.717 1.00 43.54 O +HETATM 4555 O HOH B 728 -15.501 36.875 -37.592 1.00 29.21 O +HETATM 4556 O HOH B 729 1.643 43.331 -35.301 1.00 39.24 O +HETATM 4557 O HOH B 730 -17.091 25.481 -28.066 1.00 32.97 O +HETATM 4558 O HOH B 731 -15.118 44.594 -14.137 1.00 33.98 O +HETATM 4559 O HOH B 732 -26.872 40.733 -35.548 1.00 39.99 O +HETATM 4560 O HOH B 733 -7.699 57.498 -10.626 1.00 47.60 O +HETATM 4561 O HOH B 734 -29.677 29.349 -25.509 1.00 39.29 O +HETATM 4562 O HOH B 735 -18.416 43.280 -24.496 1.00 41.51 O +HETATM 4563 O HOH B 736 -2.316 27.829 -3.651 1.00 41.06 O +HETATM 4564 O HOH B 737 1.058 46.506 -30.592 1.00 44.11 O +HETATM 4565 O HOH B 738 2.693 49.737 -15.825 1.00 42.39 O +HETATM 4566 O HOH B 739 -5.350 23.693 -8.938 1.00 46.28 O +HETATM 4567 O HOH B 740 -10.308 44.463 -9.225 1.00 36.34 O +HETATM 4568 O HOH B 741 -14.215 47.992 7.682 1.00 37.15 O +HETATM 4569 O HOH B 742 -14.356 50.226 6.512 1.00 36.11 O +HETATM 4570 O HOH B 743 -32.200 45.848 -0.953 1.00 32.29 O +HETATM 4571 O HOH B 744 -19.499 46.147 -27.737 1.00 34.81 O +HETATM 4572 O HOH B 745 -5.710 49.691 -23.545 1.00 43.43 O +HETATM 4573 O HOH B 746 -25.161 44.766 -12.021 1.00 43.17 O +HETATM 4574 O HOH B 747 -12.153 43.074 -27.658 1.00 25.82 O +HETATM 4575 O HOH B 748 -6.519 43.970 0.653 1.00 31.06 O +HETATM 4576 O HOH B 749 -10.513 44.604 -22.459 1.00 30.65 O +HETATM 4577 O HOH B 750 -0.652 35.400 -10.229 1.00 32.67 O +HETATM 4578 O HOH B 751 6.271 43.507 -15.499 1.00 36.09 O +HETATM 4579 O HOH B 752 -26.655 36.689 -34.140 1.00 37.69 O +HETATM 4580 O HOH B 753 -33.378 35.955 -16.353 1.00 45.14 O +HETATM 4581 O HOH B 754 -19.136 36.128 7.238 1.00 38.03 O +HETATM 4582 O HOH B 755 -23.713 42.269 -26.900 1.00 39.98 O +HETATM 4583 O HOH B 756 -11.199 66.473 -32.431 1.00 45.23 O +HETATM 4584 O HOH B 757 -25.713 54.178 2.924 1.00 42.94 O +HETATM 4585 O HOH B 758 -13.069 34.474 1.165 1.00 35.61 O +HETATM 4586 O HOH B 759 -6.124 45.885 1.523 1.00 35.17 O +HETATM 4587 O HOH B 760 -7.097 43.963 -12.069 1.00 44.10 O +HETATM 4588 O HOH B 761 -22.804 29.584 1.360 1.00 39.43 O +HETATM 4589 O HOH B 762 -7.168 26.135 -23.580 1.00 54.66 O +HETATM 4590 O HOH B 763 -8.222 65.673 -31.461 1.00 53.94 O +CONECT 4367 4388 +CONECT 4368 4390 4402 +CONECT 4369 4379 4400 +CONECT 4370 4373 +CONECT 4371 4391 +CONECT 4372 4392 +CONECT 4373 4370 4393 +CONECT 4374 4386 4393 +CONECT 4375 4391 4392 +CONECT 4376 4390 4394 +CONECT 4377 4396 4398 +CONECT 4378 4395 4399 +CONECT 4379 4369 4380 +CONECT 4380 4379 4389 +CONECT 4381 4401 +CONECT 4382 4384 4400 +CONECT 4383 4385 4400 +CONECT 4384 4382 4401 +CONECT 4385 4383 4401 +CONECT 4386 4374 4398 +CONECT 4387 4394 4397 +CONECT 4388 4367 4395 +CONECT 4389 4380 4396 +CONECT 4390 4368 4376 4391 +CONECT 4391 4371 4375 4390 +CONECT 4392 4372 4375 4394 +CONECT 4393 4373 4374 4397 +CONECT 4394 4376 4387 4392 +CONECT 4395 4378 4388 4396 +CONECT 4396 4377 4389 4395 +CONECT 4397 4387 4393 4399 +CONECT 4398 4377 4386 4399 +CONECT 4399 4378 4397 4398 +CONECT 4400 4369 4382 4383 +CONECT 4401 4381 4384 4385 +CONECT 4402 4368 +CONECT 4403 4424 +CONECT 4404 4426 4438 +CONECT 4405 4415 4436 +CONECT 4406 4409 +CONECT 4407 4427 +CONECT 4408 4428 +CONECT 4409 4406 4429 +CONECT 4410 4422 4429 +CONECT 4411 4427 4428 +CONECT 4412 4426 4430 +CONECT 4413 4432 4434 +CONECT 4414 4431 4435 +CONECT 4415 4405 4416 +CONECT 4416 4415 4425 +CONECT 4417 4437 +CONECT 4418 4420 4436 +CONECT 4419 4421 4436 +CONECT 4420 4418 4437 +CONECT 4421 4419 4437 +CONECT 4422 4410 4434 +CONECT 4423 4430 4433 +CONECT 4424 4403 4431 +CONECT 4425 4416 4432 +CONECT 4426 4404 4412 4427 +CONECT 4427 4407 4411 4426 +CONECT 4428 4408 4411 4430 +CONECT 4429 4409 4410 4433 +CONECT 4430 4412 4423 4428 +CONECT 4431 4414 4424 4432 +CONECT 4432 4413 4425 4431 +CONECT 4433 4423 4429 4435 +CONECT 4434 4413 4422 4435 +CONECT 4435 4414 4433 4434 +CONECT 4436 4405 4418 4419 +CONECT 4437 4417 4420 4421 +CONECT 4438 4404 +MASTER 544 0 2 30 23 0 8 6 4588 2 72 46 +END diff --git a/examples/amber/abl-bosutinib/DB8-extract.pdb b/examples/amber/abl-bosutinib/DB8-extract.pdb new file mode 100644 index 0000000..0ff9079 --- /dev/null +++ b/examples/amber/abl-bosutinib/DB8-extract.pdb @@ -0,0 +1,37 @@ +ATOM 4358 CAA DB8 B 1 -2.439 15.823 -52.615 1.00 0.00 C +ATOM 4359 O02 DB8 B 1 -0.723 17.749 -43.825 1.00 0.00 O +ATOM 4360 CAC DB8 B 1 -0.276 10.967 -54.926 1.00 0.00 C +ATOM 4361 NAD DB8 B 1 -2.895 14.239 -44.070 1.00 0.00 N +ATOM 4362 CL1 DB8 B 1 -3.289 18.807 -42.499 1.00 0.00 Cl +ATOM 4363 CL2 DB8 B 1 -5.890 16.375 -46.802 1.00 0.00 Cl +ATOM 4364 CAG DB8 B 1 -2.532 13.891 -45.081 1.00 0.00 C +ATOM 4365 CAH DB8 B 1 -1.302 12.144 -46.516 1.00 0.00 C +ATOM 4366 CAI DB8 B 1 -4.478 17.562 -44.688 1.00 0.00 C +ATOM 4367 CAJ DB8 B 1 -1.826 16.646 -45.760 1.00 0.00 C +ATOM 4368 CAK DB8 B 1 -0.538 11.808 -50.305 1.00 0.00 C +ATOM 4369 CAL DB8 B 1 -2.029 14.442 -50.256 1.00 0.00 C +ATOM 4370 CAM DB8 B 1 0.743 10.325 -53.995 1.00 0.00 C +ATOM 4371 CAN DB8 B 1 0.736 11.074 -52.663 1.00 0.00 C +ATOM 4372 CAO DB8 B 1 -0.798 7.509 -59.039 1.00 0.00 C +ATOM 4373 CAP DB8 B 1 -1.308 10.319 -57.236 1.00 0.00 C +ATOM 4374 CAQ DB8 B 1 0.310 8.915 -56.178 1.00 0.00 C +ATOM 4375 CAR DB8 B 1 -0.713 9.949 -58.605 1.00 0.00 C +ATOM 4376 CAS DB8 B 1 0.921 8.559 -57.494 1.00 0.00 C +ATOM 4377 NAT DB8 B 1 -0.821 11.640 -47.769 1.00 0.00 N +ATOM 4378 NAU DB8 B 1 -3.037 15.528 -47.704 1.00 0.00 N +ATOM 4379 OAV DB8 B 1 -1.768 14.604 -52.688 1.00 0.00 O +ATOM 4380 OAW DB8 B 1 -0.286 12.026 -52.728 1.00 0.00 O +ATOM 4381 CAX DB8 B 1 -1.886 17.436 -44.492 1.00 0.00 C +ATOM 4382 CAY DB8 B 1 -3.217 17.893 -43.963 1.00 0.00 C +ATOM 4383 CAZ DB8 B 1 -4.428 16.770 -45.953 1.00 0.00 C +ATOM 4384 CBA DB8 B 1 -2.047 13.438 -46.419 1.00 0.00 C +ATOM 4385 CBB DB8 B 1 -3.098 16.314 -46.488 1.00 0.00 C +ATOM 4386 CBC DB8 B 1 -1.523 13.877 -51.545 1.00 0.00 C +ATOM 4387 CBD DB8 B 1 -0.780 12.583 -51.556 1.00 0.00 C +ATOM 4388 CBE DB8 B 1 -2.323 14.244 -47.677 1.00 0.00 C +ATOM 4389 CBF DB8 B 1 -1.045 12.359 -48.992 1.00 0.00 C +ATOM 4390 CBG DB8 B 1 -1.792 13.677 -48.989 1.00 0.00 C +ATOM 4391 NBH DB8 B 1 -0.243 10.244 -56.237 1.00 0.00 N +ATOM 4392 NBI DB8 B 1 -0.079 8.660 -58.514 1.00 0.00 N +ATOM 4393 C01 DB8 B 1 0.358 16.878 -43.861 1.00 0.00 C +TER 4394 DB8 B 1 diff --git a/examples/amber/abl-bosutinib/README.md b/examples/amber/abl-bosutinib/README.md new file mode 100644 index 0000000..3c75211 --- /dev/null +++ b/examples/amber/abl-bosutinib/README.md @@ -0,0 +1,7 @@ +# Imatinib binding to Abl kinase catalytic domain + +## Manifest + +* `3UE4.pdb` - Original PDB file for Abl kinase catalytic domain with imatinib +* `3UE4-pdbfixer.pdb` - Abl kinase (with heavy atoms and hydrogen added) complexed with bosutinib (DB8) containing only heavy atoms +* `DB8-extract.pdb` - bosutinib (DB8) extracted from `3UE4-pdbfixer.pdb`, only heavy atoms from X-ray structure diff --git a/amber-example/README.md b/examples/amber/hewl/README.md similarity index 100% rename from amber-example/README.md rename to examples/amber/hewl/README.md diff --git a/amber-example/Run.cnstph b/examples/amber/hewl/Run.cnstph similarity index 100% rename from amber-example/Run.cnstph rename to examples/amber/hewl/Run.cnstph diff --git a/amber-example/cpin b/examples/amber/hewl/cpin similarity index 100% rename from amber-example/cpin rename to examples/amber/hewl/cpin diff --git a/amber-example/cpout.save b/examples/amber/hewl/cpout.save similarity index 100% rename from amber-example/cpout.save rename to examples/amber/hewl/cpout.save diff --git a/amber-example/cpr b/examples/amber/hewl/cpr similarity index 100% rename from amber-example/cpr rename to examples/amber/hewl/cpr diff --git a/amber-example/example.pdb b/examples/amber/hewl/example.pdb similarity index 100% rename from amber-example/example.pdb rename to examples/amber/hewl/example.pdb diff --git a/amber-example/mdout.save b/examples/amber/hewl/mdout.save similarity index 100% rename from amber-example/mdout.save rename to examples/amber/hewl/mdout.save diff --git a/amber-example/min.x b/examples/amber/hewl/min.x similarity index 100% rename from amber-example/min.x rename to examples/amber/hewl/min.x diff --git a/amber-example/prmcrd b/examples/amber/hewl/prmcrd similarity index 100% rename from amber-example/prmcrd rename to examples/amber/hewl/prmcrd diff --git a/amber-example/prmtop b/examples/amber/hewl/prmtop similarity index 100% rename from amber-example/prmtop rename to examples/amber/hewl/prmtop