data_pdb
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N    . PRO A ? 1  ? -12.684 39.094 31.120 1.0  31.14 1  A 1 
ATOM 2    C CA   . PRO A ? 1  ? -12.571 39.493 29.696 1.0  30.0  1  A 1 
ATOM 3    C C    . PRO A ? 1  ? -13.435 38.515 28.947 1.0  29.97 1  A 1 
ATOM 4    O O    . PRO A ? 1  ? -13.742 37.472 29.505 1.0  34.06 1  A 1 
ATOM 5    C CB   . PRO A ? 1  ? -11.110 39.281 29.318 1.0  29.94 1  A 1 
ATOM 6    C CG   . PRO A ? 1  ? -10.532 38.396 30.439 1.0  31.67 1  A 1 
ATOM 7    C CD   . PRO A ? 1  ? -11.357 38.747 31.693 1.0  28.59 1  A 1 
ATOM 8    H H2   . PRO A ? 1  ? -13.293 38.234 31.124 0.0  -0.99 1  A 1 
ATOM 9    H H3   . PRO A ? 1  ? -13.243 39.724 31.728 0.0  -0.99 1  A 1 
ATOM 10   N N    . GLN A ? 2  ? -13.834 38.868 27.740 1.0  27.66 2  A 1 
ATOM 11   C CA   . GLN A ? 2  ? -14.492 37.860 26.923 1.0  27.73 2  A 1 
ATOM 12   C C    . GLN A ? 2  ? -13.478 37.238 25.966 1.0  26.28 2  A 1 
ATOM 13   O O    . GLN A ? 2  ? -12.612 37.876 25.382 1.0  28.21 2  A 1 
ATOM 14   C CB   . GLN A ? 2  ? -15.650 38.531 26.193 1.0  27.18 2  A 1 
ATOM 15   C CG   . GLN A ? 2  ? -16.364 37.602 25.219 1.0  30.29 2  A 1 
ATOM 16   C CD   . GLN A ? 2  ? -17.348 38.405 24.397 1.0  29.43 2  A 1 
ATOM 17   O OE1  . GLN A ? 2  ? -17.059 39.051 23.394 1.0  32.25 2  A 1 
ATOM 18   N NE2  . GLN A ? 2  ? -18.581 38.357 24.876 1.0  38.02 2  A 1 
ATOM 19   H H    . GLN A ? 2  ? -13.556 39.726 27.308 0.0  -0.99 2  A 1 
ATOM 20   H HE21 . GLN A ? 2  ? -19.312 38.860 24.414 0.01 -1.0  2  A 1 
ATOM 21   H HE22 . GLN A ? 2  ? -18.773 37.818 25.696 0.01 -1.0  2  A 1 
ATOM 22   N N    . VAL A ? 3  ? -13.580 35.945 25.878 1.0  23.44 3  A 1 
ATOM 23   C CA   . VAL A ? 3  ? -12.570 35.202 25.169 1.0  25.9  3  A 1 
ATOM 24   C C    . VAL A ? 3  ? -13.246 34.510 23.969 1.0  26.35 3  A 1 
ATOM 25   O O    . VAL A ? 3  ? -14.113 33.667 24.159 1.0  26.21 3  A 1 
ATOM 26   C CB   . VAL A ? 3  ? -12.075 34.206 26.245 1.0  25.14 3  A 1 
ATOM 27   C CG1  . VAL A ? 3  ? -11.020 33.241 25.756 1.0  25.12 3  A 1 
ATOM 28   C CG2  . VAL A ? 3  ? -11.561 34.936 27.491 1.0  27.27 3  A 1 
ATOM 29   H H    . VAL A ? 3  ? -14.327 35.456 26.332 0.0  -0.99 3  A 1 
ATOM 30   N N    . THR A ? 4  ? -12.878 34.864 22.740 1.0  24.11 4  A 1 
ATOM 31   C CA   . THR A ? 4  ? -13.351 33.982 21.696 1.0  21.52 4  A 1 
ATOM 32   C C    . THR A ? 4  ? -12.438 32.746 21.631 1.0  21.63 4  A 1 
ATOM 33   O O    . THR A ? 4  ? -11.427 32.634 22.312 1.0  20.59 4  A 1 
ATOM 34   C CB   . THR A ? 4  ? -13.479 34.769 20.379 1.0  23.62 4  A 1 
ATOM 35   O OG1  . THR A ? 4  ? -12.247 35.344 19.999 1.0  17.17 4  A 1 
ATOM 36   C CG2  . THR A ? 4  ? -14.383 35.943 20.614 1.0  20.55 4  A 1 
ATOM 37   H H    . THR A ? 4  ? -12.152 35.528 22.549 0.0  -0.99 4  A 1 
ATOM 38   H HG1  . THR A ? 4  ? -12.404 35.930 19.242 0.0  -0.99 4  A 1 
ATOM 39   N N    . LEU A ? 5  ? -12.849 31.796 20.812 1.0  19.16 5  A 1 
ATOM 40   C CA   . LEU A ? 5  ? -12.239 30.483 20.823 1.0  16.68 5  A 1 
ATOM 41   C C    . LEU A ? 5  ? -11.541 30.205 19.513 1.0  15.9  5  A 1 
ATOM 42   O O    . LEU A ? 5  ? -11.372 29.084 19.076 1.0  19.79 5  A 1 
ATOM 43   C CB   . LEU A ? 5  ? -13.373 29.498 21.126 1.0  15.04 5  A 1 
ATOM 44   C CG   . LEU A ? 5  ? -13.821 29.629 22.586 1.0  15.12 5  A 1 
ATOM 45   C CD1  . LEU A ? 5  ? -15.166 28.984 22.856 1.0  15.17 5  A 1 
ATOM 46   C CD2  . LEU A ? 5  ? -12.777 29.041 23.541 1.0  17.9  5  A 1 
ATOM 47   H H    . LEU A ? 5  ? -13.641 31.953 20.212 0.0  -0.99 5  A 1 
ATOM 48   N N    . TRP A ? 6  ? -11.069 31.270 18.881 1.0  16.91 6  A 1 
ATOM 49   C CA   . TRP A ? 6  ? -10.238 31.071 17.688 1.0  17.8  6  A 1 
ATOM 50   C C    . TRP A ? 6  ? -8.852  30.606 17.987 1.0  15.35 6  A 1 
ATOM 51   O O    . TRP A ? 6  ? -8.129  30.017 17.204 1.0  17.61 6  A 1 
ATOM 52   C CB   . TRP A ? 6  ? -10.108 32.386 16.955 1.0  20.11 6  A 1 
ATOM 53   C CG   . TRP A ? 6  ? -11.457 32.743 16.415 1.0  16.81 6  A 1 
ATOM 54   C CD1  . TRP A ? 6  ? -12.465 33.522 17.000 1.0  20.97 6  A 1 
ATOM 55   C CD2  . TRP A ? 6  ? -11.950 32.267 15.227 1.0  17.46 6  A 1 
ATOM 56   N NE1  . TRP A ? 6  ? -13.585 33.555 16.232 1.0  19.71 6  A 1 
ATOM 57   C CE2  . TRP A ? 6  ? -13.324 32.792 15.124 1.0  18.92 6  A 1 
ATOM 58   C CE3  . TRP A ? 6  ? -11.394 31.436 14.243 1.0  21.9  6  A 1 
ATOM 59   C CZ2  . TRP A ? 6  ? -14.085 32.431 14.004 1.0  20.78 6  A 1 
ATOM 60   C CZ3  . TRP A ? 6  ? -12.174 31.093 13.130 1.0  23.87 6  A 1 
ATOM 61   C CH2  . TRP A ? 6  ? -13.503 31.588 13.021 1.0  25.02 6  A 1 
ATOM 62   H H    . TRP A ? 6  ? -11.144 32.183 19.278 0.0  -0.99 6  A 1 
ATOM 63   H HE1  . TRP A ? 6  ? -14.408 34.056 16.444 0.0  -0.99 6  A 1 
ATOM 64   N N    . GLN A ? 7  ? -8.486  30.886 19.204 1.0  18.08 7  A 1 
ATOM 65   C CA   . GLN A ? 7  ? -7.170  30.477 19.670 1.0  20.12 7  A 1 
ATOM 66   C C    . GLN A ? 7  ? -7.421  29.796 21.021 1.0  17.39 7  A 1 
ATOM 67   O O    . GLN A ? 7  ? -8.420  30.077 21.658 1.0  17.04 7  A 1 
ATOM 68   C CB   . GLN A ? 7  ? -6.316  31.778 19.718 1.0  26.09 7  A 1 
ATOM 69   C CG   . GLN A ? 7  ? -7.090  32.961 20.348 1.0  29.98 7  A 1 
ATOM 70   C CD   . GLN A ? 7  ? -6.526  34.318 19.943 1.0  31.19 7  A 1 
ATOM 71   O OE1  . GLN A ? 7  ? -5.359  34.469 19.568 1.0  35.83 7  A 1 
ATOM 72   N NE2  . GLN A ? 7  ? -7.377  35.336 20.049 1.0  31.61 7  A 1 
ATOM 73   H H    . GLN A ? 7  ? -9.097  31.346 19.846 0.0  -0.99 7  A 1 
ATOM 74   H HE21 . GLN A ? 7  ? -7.074  36.261 19.820 0.01 -1.0  7  A 1 
ATOM 75   H HE22 . GLN A ? 7  ? -8.314  35.169 20.357 0.01 -1.0  7  A 1 
ATOM 76   N N    . ARG A ? 8  ? -6.532  28.913 21.452 1.0  16.1  8  A 1 
ATOM 77   C CA   . ARG A ? 8  ? -6.745  28.298 22.767 1.0  19.22 8  A 1 
ATOM 78   C C    . ARG A ? 8  ? -6.785  29.323 23.864 1.0  18.0  8  A 1 
ATOM 79   O O    . ARG A ? 8  ? -5.995  30.250 23.804 1.0  19.85 8  A 1 
ATOM 80   C CB   . ARG A ? 8  ? -5.602  27.412 23.186 1.0  22.0  8  A 1 
ATOM 81   C CG   . ARG A ? 8  ? -5.174  26.306 22.266 1.0  24.27 8  A 1 
ATOM 82   C CD   . ARG A ? 8  ? -4.365  25.368 23.142 1.0  27.51 8  A 1 
ATOM 83   N NE   . ARG A ? 8  ? -3.600  24.460 22.308 1.0  37.88 8  A 1 
ATOM 84   C CZ   . ARG A ? 8  ? -3.830  23.148 22.358 1.0  40.56 8  A 1 
ATOM 85   N NH1  . ARG A ? 8  ? -4.858  22.647 23.079 1.0  43.06 8  A 1 
ATOM 86   N NH2  . ARG A ? 8  ? -3.010  22.350 21.659 1.0  42.14 8  A 1 
ATOM 87   H H    . ARG A ? 8  ? -5.718  28.703 20.914 0.0  -0.99 8  A 1 
ATOM 88   H HE   . ARG A ? 8  ? -2.869  24.820 21.728 0.0  -0.99 8  A 1 
ATOM 89   H HH11 . ARG A ? 8  ? -5.460  23.263 23.586 0.01 -1.0  8  A 1 
ATOM 90   H HH12 . ARG A ? 8  ? -5.016  21.660 23.105 0.01 -1.0  8  A 1 
ATOM 91   H HH21 . ARG A ? 8  ? -3.148  21.360 21.669 0.01 -1.0  8  A 1 
ATOM 92   H HH22 . ARG A ? 8  ? -2.261  22.745 21.127 0.01 -1.0  8  A 1 
ATOM 93   N N    . PRO A ? 9  ? -7.736  29.170 24.805 1.0  17.75 9  A 1 
ATOM 94   C CA   . PRO A ? 9  ? -7.921  30.189 25.841 1.0  14.65 9  A 1 
ATOM 95   C C    . PRO A ? 9  ? -6.973  29.914 26.976 1.0  16.6  9  A 1 
ATOM 96   O O    . PRO A ? 9  ? -7.213  29.110 27.875 1.0  16.71 9  A 1 
ATOM 97   C CB   . PRO A ? 9  ? -9.376  29.928 26.202 1.0  13.23 9  A 1 
ATOM 98   C CG   . PRO A ? 9  ? -9.583  28.429 26.070 1.0  11.95 9  A 1 
ATOM 99   C CD   . PRO A ? 9  ? -8.745  28.107 24.843 1.0  16.37 9  A 1 
ATOM 100  N N    . LEU A ? 10 ? -5.854  30.583 26.887 1.0  15.92 10 A 1 
ATOM 101  C CA   . LEU A ? 10 ? -4.747  30.467 27.847 1.0  15.36 10 A 1 
ATOM 102  C C    . LEU A ? 10 ? -4.675  31.685 28.759 1.0  14.33 10 A 1 
ATOM 103  O O    . LEU A ? 10 ? -4.883  32.844 28.405 1.0  17.98 10 A 1 
ATOM 104  C CB   . LEU A ? 10 ? -3.457  30.426 27.041 1.0  17.47 10 A 1 
ATOM 105  C CG   . LEU A ? 10 ? -2.833  29.091 26.622 1.0  20.27 10 A 1 
ATOM 106  C CD1  . LEU A ? 10 ? -3.759  27.892 26.503 1.0  20.27 10 A 1 
ATOM 107  C CD2  . LEU A ? 10 ? -2.115  29.371 25.315 1.0  21.43 10 A 1 
ATOM 108  H H    . LEU A ? 10 ? -5.762  31.276 26.173 0.0  -0.99 10 A 1 
ATOM 109  N N    . VAL A ? 11 ? -4.360  31.384 29.980 1.0  13.0  11 A 1 
ATOM 110  C CA   . VAL A ? 11 ? -4.329  32.420 30.986 1.0  16.71 11 A 1 
ATOM 111  C C    . VAL A ? 11 ? -3.069  32.260 31.782 1.0  15.51 11 A 1 
ATOM 112  O O    . VAL A ? 11 ? -2.493  31.180 31.882 1.0  13.52 11 A 1 
ATOM 113  C CB   . VAL A ? 11 ? -5.624  32.189 31.802 1.0  18.82 11 A 1 
ATOM 114  C CG1  . VAL A ? 11 ? -5.526  30.945 32.705 1.0  15.5  11 A 1 
ATOM 115  C CG2  . VAL A ? 11 ? -6.080  33.474 32.488 1.0  26.17 11 A 1 
ATOM 116  H H    . VAL A ? 11 ? -4.197  30.431 30.250 0.0  -0.99 11 A 1 
ATOM 117  N N    . THR A ? 12 ? -2.638  33.351 32.341 1.0  15.83 12 A 1 
ATOM 118  C CA   . THR A ? 12 ? -1.570  33.265 33.322 1.0  19.36 12 A 1 
ATOM 119  C C    . THR A ? 12 ? -2.075  33.022 34.741 1.0  19.14 12 A 1 
ATOM 120  O O    . THR A ? 12 ? -3.013  33.703 35.195 1.0  19.41 12 A 1 
ATOM 121  C CB   . THR A ? 12 ? -0.805  34.602 33.273 1.0  20.34 12 A 1 
ATOM 122  O OG1  . THR A ? 12 ? -0.341  34.864 31.926 1.0  27.76 12 A 1 
ATOM 123  C CG2  . THR A ? 12 ? 0.415   34.536 34.206 1.0  28.68 12 A 1 
ATOM 124  H H    . THR A ? 12 ? -3.067  34.239 32.164 0.0  -0.99 12 A 1 
ATOM 125  H HG1  . THR A ? 12 ? -0.673  34.185 31.322 0.0  -0.99 12 A 1 
ATOM 126  N N    . ILE A ? 13 ? -1.426  32.061 35.438 1.0  18.63 13 A 1 
ATOM 127  C CA   . ILE A ? 13 ? -1.739  31.868 36.859 1.0  19.3  13 A 1 
ATOM 128  C C    . ILE A ? 13 ? -0.502  32.036 37.731 1.0  20.02 13 A 1 
ATOM 129  O O    . ILE A ? 13 ? 0.602   31.803 37.259 1.0  21.49 13 A 1 
ATOM 130  C CB   . ILE A ? 13 ? -2.360  30.483 37.072 1.0  17.75 13 A 1 
ATOM 131  C CG1  . ILE A ? 13 ? -1.392  29.396 36.667 1.0  16.77 13 A 1 
ATOM 132  C CG2  . ILE A ? 13 ? -3.618  30.377 36.229 1.0  23.29 13 A 1 
ATOM 133  C CD1  . ILE A ? 13 ? -1.943  28.026 36.897 1.0  14.91 13 A 1 
ATOM 134  H H    . ILE A ? 13 ? -0.656  31.562 35.035 0.0  -0.99 13 A 1 
ATOM 135  N N    . LYS A ? 14 ? -0.693  32.412 38.998 1.0  17.23 14 A 1 
ATOM 136  C CA   . LYS A ? 14 ? 0.373   32.202 39.967 1.0  13.77 14 A 1 
ATOM 137  C C    . LYS A ? 14 ? -0.133  31.239 41.026 1.0  16.81 14 A 1 
ATOM 138  O O    . LYS A ? 14 ? -1.218  31.397 41.580 1.0  12.67 14 A 1 
ATOM 139  C CB   . LYS A ? 14 ? 0.652   33.559 40.596 1.0  18.28 14 A 1 
ATOM 140  C CG   . LYS A ? 14 ? 1.752   33.627 41.642 1.0  12.75 14 A 1 
ATOM 141  C CD   . LYS A ? 14 ? 1.715   35.034 42.222 1.0  20.95 14 A 1 
ATOM 142  C CE   . LYS A ? 14 ? 2.830   35.278 43.235 1.0  25.19 14 A 1 
ATOM 143  N NZ   . LYS A ? 14 ? 2.852   36.697 43.644 1.0  26.51 14 A 1 
ATOM 144  H H    . LYS A ? 14 ? -1.609  32.701 39.285 0.0  -0.99 14 A 1 
ATOM 145  H HZ1  . LYS A ? 14 ? 2.993   37.297 42.806 0.0  -0.99 14 A 1 
ATOM 146  H HZ2  . LYS A ? 14 ? 1.949   36.943 44.097 0.0  -0.99 14 A 1 
ATOM 147  H HZ3  . LYS A ? 14 ? 3.631   36.855 44.316 0.0  -0.99 14 A 1 
ATOM 148  N N    . ILE A ? 15 ? 0.649   30.212 41.294 1.0  19.12 15 A 1 
ATOM 149  C CA   . ILE A ? 15 ? 0.290   29.184 42.279 1.0  19.24 15 A 1 
ATOM 150  C C    . ILE A ? 15 ? 1.590   28.919 42.976 1.0  20.74 15 A 1 
ATOM 151  O O    . ILE A ? 15 ? 2.639   28.722 42.375 1.0  20.42 15 A 1 
ATOM 152  C CB   . ILE A ? 15 ? -0.037  27.800 41.676 1.0  20.01 15 A 1 
ATOM 153  C CG1  . ILE A ? 15 ? -0.304  27.881 40.210 1.0  25.02 15 A 1 
ATOM 154  C CG2  . ILE A ? 15 ? -0.948  26.838 42.458 1.0  20.73 15 A 1 
ATOM 155  C CD1  . ILE A ? 15 ? 1.023   27.498 39.572 1.0  19.65 15 A 1 
ATOM 156  H H    . ILE A ? 15 ? 1.533   30.123 40.823 0.0  -0.99 15 A 1 
ATOM 157  N N    . GLY A ? 16 ? 1.536   28.894 44.273 1.0  23.15 16 A 1 
ATOM 158  C CA   . GLY A ? 16 ? 2.750   28.451 44.957 1.0  26.87 16 A 1 
ATOM 159  C C    . GLY A ? 16 ? 4.026   29.203 44.648 1.0  24.17 16 A 1 
ATOM 160  O O    . GLY A ? 16 ? 5.121   28.666 44.655 1.0  24.55 16 A 1 
ATOM 161  H H    . GLY A ? 16 ? 0.687   29.079 44.766 0.0  -0.99 16 A 1 
ATOM 162  N N    . GLY A ? 17 ? 3.833   30.472 44.372 1.0  24.73 17 A 1 
ATOM 163  C CA   . GLY A ? 17 ? 4.966   31.333 44.079 1.0  21.85 17 A 1 
ATOM 164  C C    . GLY A ? 17 ? 5.410   31.376 42.638 1.0  19.14 17 A 1 
ATOM 165  O O    . GLY A ? 17 ? 6.231   32.219 42.296 1.0  21.91 17 A 1 
ATOM 166  H H    . GLY A ? 17 ? 2.920   30.885 44.419 0.0  -0.99 17 A 1 
ATOM 167  N N    . GLN A ? 18 ? 4.885   30.470 41.826 1.0  13.79 18 A 1 
ATOM 168  C CA   . GLN A ? 18 ? 5.408   30.280 40.497 1.0  10.31 18 A 1 
ATOM 169  C C    . GLN A ? 18 ? 4.422   30.727 39.463 1.0  11.05 18 A 1 
ATOM 170  O O    . GLN A ? 18 ? 3.226   30.680 39.643 1.0  9.5   18 A 1 
ATOM 171  C CB   . GLN A ? 18 ? 5.688   28.802 40.321 1.0  14.02 18 A 1 
ATOM 172  C CG   . GLN A ? 18 ? 6.797   28.263 41.205 1.0  19.49 18 A 1 
ATOM 173  C CD   . GLN A ? 18 ? 6.725   26.763 41.313 1.0  17.97 18 A 1 
ATOM 174  O OE1  . GLN A ? 18 ? 7.126   26.023 40.429 1.0  23.21 18 A 1 
ATOM 175  N NE2  . GLN A ? 18 ? 6.158   26.336 42.431 1.0  20.48 18 A 1 
ATOM 176  H H    . GLN A ? 18 ? 4.092   29.922 42.098 0.0  -0.99 18 A 1 
ATOM 177  H HE21 . GLN A ? 18 ? 6.040   25.355 42.583 0.01 -1.0  18 A 1 
ATOM 178  H HE22 . GLN A ? 18 ? 5.852   26.998 43.115 0.01 -1.0  18 A 1 
ATOM 179  N N    . LEU A ? 19 ? 4.935   31.204 38.357 1.0  15.01 19 A 1 
ATOM 180  C CA   . LEU A ? 19 ? 4.044   31.697 37.327 1.0  13.9  19 A 1 
ATOM 181  C C    . LEU A ? 19 ? 3.971   30.660 36.212 1.0  13.39 19 A 1 
ATOM 182  O O    . LEU A ? 19 ? 5.001   30.211 35.739 1.0  15.24 19 A 1 
ATOM 183  C CB   . LEU A ? 19 ? 4.702   32.942 36.834 1.0  14.12 19 A 1 
ATOM 184  C CG   . LEU A ? 19 ? 4.396   34.309 37.419 1.0  17.34 19 A 1 
ATOM 185  C CD1  . LEU A ? 19 ? 4.162   34.312 38.895 1.0  13.22 19 A 1 
ATOM 186  C CD2  . LEU A ? 19 ? 5.509   35.279 37.014 1.0  12.63 19 A 1 
ATOM 187  H H    . LEU A ? 19 ? 5.924   31.176 38.202 0.0  -0.99 19 A 1 
ATOM 188  N N    . LYS A ? 20 ? 2.732   30.295 35.845 1.0  16.21 20 A 1 
ATOM 189  C CA   . LYS A ? 20 ? 2.351   29.366 34.737 1.0  16.53 20 A 1 
ATOM 190  C C    . LYS A ? 20 ? 1.310   29.929 33.764 1.0  15.02 20 A 1 
ATOM 191  O O    . LYS A ? 20 ? 0.574   30.878 34.051 1.0  18.53 20 A 1 
ATOM 192  C CB   . LYS A ? 20 ? 1.655   28.095 35.233 1.0  18.47 20 A 1 
ATOM 193  C CG   . LYS A ? 20 ? 2.488   26.863 35.545 1.0  20.62 20 A 1 
ATOM 194  C CD   . LYS A ? 20 ? 3.294   27.062 36.806 1.0  22.88 20 A 1 
ATOM 195  C CE   . LYS A ? 20 ? 3.674   25.715 37.382 1.0  22.1  20 A 1 
ATOM 196  N NZ   . LYS A ? 20 ? 4.802   25.885 38.294 1.0  28.48 20 A 1 
ATOM 197  H H    . LYS A ? 20 ? 1.964   30.743 36.316 0.0  -0.99 20 A 1 
ATOM 198  H HZ1  . LYS A ? 20 ? 5.603   26.308 37.781 0.0  -0.99 20 A 1 
ATOM 199  H HZ2  . LYS A ? 20 ? 4.523   26.509 39.077 0.0  -0.99 20 A 1 
ATOM 200  H HZ3  . LYS A ? 20 ? 5.087   24.960 38.674 0.0  -0.99 20 A 1 
ATOM 201  N N    . GLU A ? 21 ? 1.246   29.289 32.588 1.0  14.82 21 A 1 
ATOM 202  C CA   . GLU A ? 21 ? 0.073   29.464 31.712 1.0  13.58 21 A 1 
ATOM 203  C C    . GLU A ? 21 ? -0.778  28.218 31.821 1.0  13.47 21 A 1 
ATOM 204  O O    . GLU A ? 21 ? -0.290  27.114 31.995 1.0  16.55 21 A 1 
ATOM 205  C CB   . GLU A ? 21 ? 0.467   29.706 30.261 1.0  12.32 21 A 1 
ATOM 206  C CG   . GLU A ? 21 ? 1.105   31.064 30.126 1.0  21.63 21 A 1 
ATOM 207  C CD   . GLU A ? 21 ? 1.265   31.493 28.682 1.0  24.04 21 A 1 
ATOM 208  O OE1  . GLU A ? 21 ? 0.266   31.750 28.015 1.0  25.89 21 A 1 
ATOM 209  O OE2  . GLU A ? 21 ? 2.404   31.606 28.230 1.0  28.73 21 A 1 
ATOM 210  H H    . GLU A ? 21 ? 1.942   28.620 32.324 0.0  -0.99 21 A 1 
ATOM 211  N N    . ALA A ? 22 ? -2.067  28.403 31.751 1.0  14.87 22 A 1 
ATOM 212  C CA   . ALA A ? 22 ? -3.003  27.275 31.883 1.0  13.78 22 A 1 
ATOM 213  C C    . ALA A ? 22 ? -4.172  27.442 30.919 1.0  11.45 22 A 1 
ATOM 214  O O    . ALA A ? 22 ? -4.465  28.532 30.473 1.0  14.78 22 A 1 
ATOM 215  C CB   . ALA A ? 22 ? -3.463  27.198 33.331 1.0  9.79  22 A 1 
ATOM 216  H H    . ALA A ? 22 ? -2.431  29.330 31.622 0.0  -0.99 22 A 1 
ATOM 217  N N    . LEU A ? 23 ? -4.792  26.345 30.539 1.0  12.42 23 A 1 
ATOM 218  C CA   . LEU A ? 23 ? -5.897  26.313 29.580 1.0  13.58 23 A 1 
ATOM 219  C C    . LEU A ? 23 ? -7.215  26.398 30.335 1.0  14.09 23 A 1 
ATOM 220  O O    . LEU A ? 23 ? -7.457  25.684 31.302 1.0  13.43 23 A 1 
ATOM 221  C CB   . LEU A ? 23 ? -5.875  24.924 28.960 1.0  12.99 23 A 1 
ATOM 222  C CG   . LEU A ? 23 ? -6.083  24.724 27.504 1.0  15.18 23 A 1 
ATOM 223  C CD1  . LEU A ? 23 ? -6.445  23.276 27.411 1.0  12.13 23 A 1 
ATOM 224  C CD2  . LEU A ? 23 ? -7.126  25.580 26.870 1.0  13.65 23 A 1 
ATOM 225  H H    . LEU A ? 23 ? -4.517  25.468 30.942 0.0  -0.99 23 A 1 
ATOM 226  N N    . LEU A ? 24 ? -8.078  27.304 29.900 1.0  13.1  24 A 1 
ATOM 227  C CA   . LEU A ? 24 ? -9.412  27.322 30.512 1.0  14.83 24 A 1 
ATOM 228  C C    . LEU A ? 24 ? -10.289 26.243 29.931 1.0  13.97 24 A 1 
ATOM 229  O O    . LEU A ? 24 ? -10.556 26.225 28.732 1.0  15.91 24 A 1 
ATOM 230  C CB   . LEU A ? 24 ? -10.112 28.634 30.264 1.0  9.59  24 A 1 
ATOM 231  C CG   . LEU A ? 24 ? -9.286  29.828 30.740 1.0  13.54 24 A 1 
ATOM 232  C CD1  . LEU A ? 24 ? -9.931  31.131 30.266 1.0  12.12 24 A 1 
ATOM 233  C CD2  . LEU A ? 24 ? -9.043  29.776 32.234 1.0  7.49  24 A 1 
ATOM 234  H H    . LEU A ? 24 ? -7.858  27.890 29.116 0.0  -0.99 24 A 1 
ATOM 235  N N    . ASP A ? 25 ? -10.709 25.329 30.790 1.0  14.74 25 A 1 
ATOM 236  C CA   . ASP A ? 25 ? -11.231 24.116 30.197 1.0  16.66 25 A 1 
ATOM 237  C C    . ASP A ? 25 ? -12.596 23.706 30.743 1.0  17.66 25 A 1 
ATOM 238  O O    . ASP A ? 25 ? -12.726 23.061 31.767 1.0  16.13 25 A 1 
ATOM 239  C CB   . ASP A ? 25 ? -10.128 23.073 30.408 1.0  15.66 25 A 1 
ATOM 240  C CG   . ASP A ? 25 ? -10.263 21.809 29.639 1.0  17.26 25 A 1 
ATOM 241  O OD1  . ASP A ? 25 ? -11.365 21.380 29.379 1.0  15.15 25 A 1 
ATOM 242  O OD2  . ASP A ? 25 ? -9.245  21.238 29.309 1.0  23.89 25 A 1 
ATOM 243  H H    . ASP A ? 25 ? -10.562 25.392 31.782 0.0  -0.99 25 A 1 
ATOM 244  N N    . THR A ? 26 ? -13.642 24.031 29.958 1.0  15.63 26 A 1 
ATOM 245  C CA   . THR A ? 26 ? -14.979 23.715 30.409 1.0  12.68 26 A 1 
ATOM 246  C C    . THR A ? 26 ? -15.253 22.256 30.420 1.0  14.57 26 A 1 
ATOM 247  O O    . THR A ? 26 ? -16.216 21.804 30.998 1.0  18.55 26 A 1 
ATOM 248  C CB   . THR A ? 26 ? -16.014 24.449 29.584 1.0  10.9  26 A 1 
ATOM 249  O OG1  . THR A ? 26 ? -15.897 24.108 28.207 1.0  13.13 26 A 1 
ATOM 250  C CG2  . THR A ? 26 ? -15.832 25.947 29.678 1.0  12.78 26 A 1 
ATOM 251  H H    . THR A ? 26 ? -13.534 24.577 29.123 0.0  -0.99 26 A 1 
ATOM 252  H HG1  . THR A ? 26 ? -16.685 23.588 27.965 0.0  -0.99 26 A 1 
ATOM 253  N N    . GLY A ? 27 ? -14.388 21.478 29.789 1.0  15.42 27 A 1 
ATOM 254  C CA   . GLY A ? 27 ? -14.714 20.047 29.854 1.0  12.94 27 A 1 
ATOM 255  C C    . GLY A ? 27 ? -14.125 19.295 31.027 1.0  15.81 27 A 1 
ATOM 256  O O    . GLY A ? 27 ? -14.364 18.117 31.193 1.0  19.6  27 A 1 
ATOM 257  H H    . GLY A ? 27 ? -13.548 21.845 29.406 0.0  -0.99 27 A 1 
ATOM 258  N N    . ALA A ? 28 ? -13.283 19.956 31.825 1.0  15.19 28 A 1 
ATOM 259  C CA   . ALA A ? 28 ? -12.565 19.261 32.896 1.0  13.81 28 A 1 
ATOM 260  C C    . ALA A ? 28 ? -13.344 19.542 34.127 1.0  14.34 28 A 1 
ATOM 261  O O    . ALA A ? 28 ? -13.735 20.674 34.352 1.0  15.56 28 A 1 
ATOM 262  C CB   . ALA A ? 28 ? -11.172 19.893 33.107 1.0  9.72  28 A 1 
ATOM 263  H H    . ALA A ? 28 ? -13.246 20.957 31.833 0.0  -0.99 28 A 1 
ATOM 264  N N    . ASP A ? 29 ? -13.601 18.533 34.955 1.0  16.47 29 A 1 
ATOM 265  C CA   . ASP A ? 29 ? -14.342 18.892 36.180 1.0  17.98 29 A 1 
ATOM 266  C C    . ASP A ? 29 ? -13.486 19.512 37.220 1.0  18.04 29 A 1 
ATOM 267  O O    . ASP A ? 29 ? -13.948 20.342 37.980 1.0  19.37 29 A 1 
ATOM 268  C CB   . ASP A ? 29 ? -15.009 17.708 36.872 1.0  18.9  29 A 1 
ATOM 269  C CG   . ASP A ? 29 ? -15.948 16.955 35.945 1.0  25.99 29 A 1 
ATOM 270  O OD1  . ASP A ? 29 ? -16.665 17.546 35.126 1.0  26.06 29 A 1 
ATOM 271  O OD2  . ASP A ? 29 ? -15.957 15.738 36.055 1.0  28.51 29 A 1 
ATOM 272  H H    . ASP A ? 29 ? -13.382 17.589 34.693 0.0  -0.99 29 A 1 
ATOM 273  N N    . ASP A ? 30 ? -12.219 19.098 37.194 1.0  20.43 30 A 1 
ATOM 274  C CA   . ASP A ? 30 ? -11.160 19.547 38.105 1.0  20.19 30 A 1 
ATOM 275  C C    . ASP A ? 30 ? -10.008 20.195 37.400 1.0  21.4  30 A 1 
ATOM 276  O O    . ASP A ? 30 ? -9.900  20.164 36.182 1.0  23.14 30 A 1 
ATOM 277  C CB   . ASP A ? 30 ? -10.587 18.343 38.761 1.0  24.09 30 A 1 
ATOM 278  C CG   . ASP A ? 30 ? -11.523 17.903 39.840 1.0  28.66 30 A 1 
ATOM 279  O OD1  . ASP A ? 30 ? -11.900 18.719 40.689 1.0  35.83 30 A 1 
ATOM 280  O OD2  . ASP A ? 30 ? -11.859 16.725 39.845 1.0  37.71 30 A 1 
ATOM 281  H H    . ASP A ? 30 ? -11.925 18.499 36.455 0.0  -0.99 30 A 1 
ATOM 282  N N    . THR A ? 31 ? -9.134  20.771 38.211 1.0  20.66 31 A 1 
ATOM 283  C CA   . THR A ? 31 ? -7.922  21.425 37.746 1.0  16.73 31 A 1 
ATOM 284  C C    . THR A ? 31 ? -6.838  20.423 37.889 1.0  14.86 31 A 1 
ATOM 285  O O    . THR A ? 31 ? -6.752  19.735 38.904 1.0  16.18 31 A 1 
ATOM 286  C CB   . THR A ? 31 ? -7.691  22.570 38.721 1.0  12.78 31 A 1 
ATOM 287  O OG1  . THR A ? 31 ? -8.804  23.441 38.570 1.0  15.69 31 A 1 
ATOM 288  C CG2  . THR A ? 31 ? -6.353  23.304 38.528 1.0  10.78 31 A 1 
ATOM 289  H H    . THR A ? 31 ? -9.250  20.655 39.197 0.0  -0.99 31 A 1 
ATOM 290  H HG1  . THR A ? 31 ? -9.626  22.996 38.823 0.0  -0.99 31 A 1 
ATOM 291  N N    . VAL A ? 32 ? -6.012  20.373 36.872 1.0  17.79 32 A 1 
ATOM 292  C CA   . VAL A ? 32 ? -4.814  19.531 36.895 1.0  19.23 32 A 1 
ATOM 293  C C    . VAL A ? 32 ? -3.600  20.224 36.225 1.0  18.48 32 A 1 
ATOM 294  O O    . VAL A ? 32 ? -3.626  20.772 35.120 1.0  17.3  32 A 1 
ATOM 295  C CB   . VAL A ? 32 ? -5.106  18.089 36.354 1.0  21.62 32 A 1 
ATOM 296  C CG1  . VAL A ? 32 ? -6.105  17.968 35.213 1.0  17.81 32 A 1 
ATOM 297  C CG2  . VAL A ? 32 ? -3.794  17.343 36.036 1.0  16.48 32 A 1 
ATOM 298  H H    . VAL A ? 32 ? -6.146  20.983 36.085 0.0  -0.99 32 A 1 
ATOM 299  N N    . LEU A ? 33 ? -2.542  20.246 37.022 1.0  15.91 33 A 1 
ATOM 300  C CA   . LEU A ? 33 ? -1.355  20.990 36.678 1.0  17.21 33 A 1 
ATOM 301  C C    . LEU A ? 33 ? -0.243  20.012 36.429 1.0  13.38 33 A 1 
ATOM 302  O O    . LEU A ? 33 ? -0.198  18.963 37.032 1.0  15.62 33 A 1 
ATOM 303  C CB   . LEU A ? 33 ? -0.947  21.795 37.897 1.0  17.0  33 A 1 
ATOM 304  C CG   . LEU A ? 33 ? -1.990  22.710 38.481 1.0  16.66 33 A 1 
ATOM 305  C CD1  . LEU A ? 33 ? -1.429  23.216 39.799 1.0  17.38 33 A 1 
ATOM 306  C CD2  . LEU A ? 33 ? -2.319  23.839 37.526 1.0  19.17 33 A 1 
ATOM 307  H H    . LEU A ? 33 ? -2.526  19.687 37.857 0.0  -0.99 33 A 1 
ATOM 308  N N    . GLU A ? 34 ? 0.660   20.350 35.563 1.0  14.92 34 A 1 
ATOM 309  C CA   . GLU A ? 34 ? 1.814   19.493 35.461 1.0  20.8  34 A 1 
ATOM 310  C C    . GLU A ? 34 ? 2.634   19.557 36.751 1.0  22.6  34 A 1 
ATOM 311  O O    . GLU A ? 34 ? 2.445   20.289 37.711 1.0  23.1  34 A 1 
ATOM 312  C CB   . GLU A ? 34 ? 2.561   19.797 34.136 1.0  23.26 34 A 1 
ATOM 313  C CG   . GLU A ? 34 ? 3.969   19.138 33.805 1.0  32.42 34 A 1 
ATOM 314  C CD   . GLU A ? 34 ? 4.078   17.613 33.438 1.0  34.22 34 A 1 
ATOM 315  O OE1  . GLU A ? 34 ? 4.195   16.754 34.343 1.0  33.61 34 A 1 
ATOM 316  O OE2  . GLU A ? 34 ? 4.112   17.295 32.228 1.0  32.91 34 A 1 
ATOM 317  H H    . GLU A ? 34 ? 0.625   21.237 35.105 0.0  -0.99 34 A 1 
ATOM 318  N N    . GLU A ? 35 ? 3.527   18.632 36.796 1.0  26.66 35 A 1 
ATOM 319  C CA   . GLU A ? 35 ? 4.300   18.345 37.971 1.0  28.62 35 A 1 
ATOM 320  C C    . GLU A ? 35 ? 4.996   19.571 38.530 1.0  28.23 35 A 1 
ATOM 321  O O    . GLU A ? 35 ? 5.624   20.347 37.826 1.0  30.07 35 A 1 
ATOM 322  C CB   . GLU A ? 35 ? 5.257   17.294 37.446 1.0  29.53 35 A 1 
ATOM 323  C CG   . GLU A ? 35 ? 6.070   16.627 38.538 1.0  31.18 35 A 1 
ATOM 324  C CD   . GLU A ? 35 ? 5.103   15.841 39.333 1.0  27.97 35 A 1 
ATOM 325  O OE1  . GLU A ? 35 ? 4.664   14.795 38.842 1.0  31.41 35 A 1 
ATOM 326  O OE2  . GLU A ? 35 ? 4.788   16.321 40.422 1.0  31.67 35 A 1 
ATOM 327  H H    . GLU A ? 35 ? 3.667   18.070 35.985 0.0  -0.99 35 A 1 
ATOM 328  N N    . MET A ? 36 ? 4.846   19.755 39.821 1.0  30.51 36 A 1 
ATOM 329  C CA   . MET A ? 36 ? 5.405   20.957 40.414 1.0  30.25 36 A 1 
ATOM 330  C C    . MET A ? 36 ? 5.525   20.757 41.898 1.0  32.66 36 A 1 
ATOM 331  O O    . MET A ? 36 ? 4.932   19.851 42.485 1.0  33.14 36 A 1 
ATOM 332  C CB   . MET A ? 36 ? 4.523   22.189 40.120 1.0  31.58 36 A 1 
ATOM 333  C CG   . MET A ? 36 ? 3.049   22.157 40.598 1.0  30.28 36 A 1 
ATOM 334  S SD   . MET A ? 36 ? 2.374   23.792 40.278 1.0  29.98 36 A 1 
ATOM 335  C CE   . MET A ? 36 ? 3.473   24.792 41.303 1.0  30.94 36 A 1 
ATOM 336  H H    . MET A ? 36 ? 4.367   19.108 40.417 0.0  -0.99 36 A 1 
ATOM 337  N N    . SER A ? 37 ? 6.349   21.673 42.433 1.0  35.04 37 A 1 
ATOM 338  C CA   . SER A ? 37 ? 6.680   21.916 43.833 1.0  32.61 37 A 1 
ATOM 339  C C    . SER A ? 37 ? 5.514   22.621 44.498 1.0  32.71 37 A 1 
ATOM 340  O O    . SER A ? 37 ? 5.239   23.784 44.226 1.0  34.68 37 A 1 
ATOM 341  C CB   . SER A ? 37 ? 7.931   22.821 43.746 1.0  34.59 37 A 1 
ATOM 342  O OG   . SER A ? 37 ? 8.526   23.168 45.004 1.0  34.14 37 A 1 
ATOM 343  H H    . SER A ? 37 ? 6.756   22.334 41.805 0.0  -0.99 37 A 1 
ATOM 344  H HG   . SER A ? 37 ? 9.101   22.458 45.309 0.0  -0.99 37 A 1 
ATOM 345  N N    . LEU A ? 38 ? 4.847   21.879 45.360 1.0  30.53 38 A 1 
ATOM 346  C CA   . LEU A ? 38 ? 3.753   22.393 46.199 1.0  32.09 38 A 1 
ATOM 347  C C    . LEU A ? 38 ? 4.000   21.774 47.559 1.0  32.9  38 A 1 
ATOM 348  O O    . LEU A ? 38 ? 4.214   20.574 47.677 1.0  35.11 38 A 1 
ATOM 349  C CB   . LEU A ? 38 ? 2.394   21.881 45.693 1.0  27.62 38 A 1 
ATOM 350  C CG   . LEU A ? 38 ? 1.292   22.873 45.324 1.0  27.45 38 A 1 
ATOM 351  C CD1  . LEU A ? 38 ? 1.799   24.235 44.875 1.0  23.59 38 A 1 
ATOM 352  C CD2  . LEU A ? 38 ? 0.413   22.247 44.243 1.0  24.0  38 A 1 
ATOM 353  H H    . LEU A ? 38 ? 5.107   20.917 45.492 0.0  -0.99 38 A 1 
ATOM 354  N N    . PRO A ? 39 ? 4.008   22.605 48.591 1.0  33.28 39 A 1 
ATOM 355  C CA   . PRO A ? 39 ? 4.329   22.013 49.866 1.0  35.24 39 A 1 
ATOM 356  C C    . PRO A ? 39 ? 3.104   21.323 50.461 1.0  37.62 39 A 1 
ATOM 357  O O    . PRO A ? 39 ? 1.946   21.697 50.281 1.0  36.76 39 A 1 
ATOM 358  C CB   . PRO A ? 39 ? 4.818   23.277 50.608 1.0  32.34 39 A 1 
ATOM 359  C CG   . PRO A ? 39 ? 3.938   24.423 50.139 1.0  30.16 39 A 1 
ATOM 360  C CD   . PRO A ? 39 ? 3.752   24.053 48.678 1.0  29.42 39 A 1 
ATOM 361  N N    . GLY A ? 40 ? 3.409   20.308 51.235 1.0  39.57 40 A 1 
ATOM 362  C CA   . GLY A ? 40 ? 2.320   19.861 52.090 1.0  40.31 40 A 1 
ATOM 363  C C    . GLY A ? 40 ? 1.870   18.458 51.795 1.0  39.55 40 A 1 
ATOM 364  O O    . GLY A ? 40 ? 2.575   17.635 51.212 1.0  42.31 40 A 1 
ATOM 365  H H    . GLY A ? 40 ? 4.336   19.925 51.256 0.0  -0.99 40 A 1 
ATOM 366  N N    . ARG A ? 41 ? 0.661   18.224 52.297 1.0  37.75 41 A 1 
ATOM 367  C CA   . ARG A ? 41 ? 0.132   16.867 52.249 1.0  38.22 41 A 1 
ATOM 368  C C    . ARG A ? 41 ? -0.666  16.780 50.976 1.0  37.14 41 A 1 
ATOM 369  O O    . ARG A ? 41 ? -1.161  17.793 50.500 1.0  38.96 41 A 1 
ATOM 370  C CB   . ARG A ? 41 ? -0.638  16.497 53.583 1.0  34.13 41 A 1 
ATOM 371  C CG   . ARG A ? 41 ? -2.194  16.378 53.871 1.0  39.61 41 A 1 
ATOM 372  C CD   . ARG A ? 41 ? -3.262  17.568 53.943 1.0  37.71 41 A 1 
ATOM 373  N NE   . ARG A ? 41 ? -4.522  17.176 54.644 1.0  42.13 41 A 1 
ATOM 374  C CZ   . ARG A ? 41 ? -5.763  17.099 54.080 1.0  44.45 41 A 1 
ATOM 375  N NH1  . ARG A ? 41 ? -5.967  17.357 52.783 1.0  46.34 41 A 1 
ATOM 376  N NH2  . ARG A ? 41 ? -6.826  16.758 54.832 1.0  40.56 41 A 1 
ATOM 377  H H    . ARG A ? 41 ? 0.102   18.978 52.632 0.0  -0.99 41 A 1 
ATOM 378  H HE   . ARG A ? 41 ? -4.439  16.952 55.615 0.0  -0.99 41 A 1 
ATOM 379  H HH11 . ARG A ? 41 ? -5.198  17.615 52.198 0.01 -1.0  41 A 1 
ATOM 380  H HH12 . ARG A ? 41 ? -6.888  17.292 52.399 0.01 -1.0  41 A 1 
ATOM 381  H HH21 . ARG A ? 41 ? -6.707  16.561 55.805 0.01 -1.0  41 A 1 
ATOM 382  H HH22 . ARG A ? 41 ? -7.734  16.702 54.418 0.01 -1.0  41 A 1 
ATOM 383  N N    . TRP A ? 42 ? -0.758  15.573 50.444 1.0  36.23 42 A 1 
ATOM 384  C CA   . TRP A ? 42 ? -1.543  15.319 49.253 1.0  35.36 42 A 1 
ATOM 385  C C    . TRP A ? 42 ? -2.073  13.897 49.273 1.0  36.54 42 A 1 
ATOM 386  O O    . TRP A ? 42 ? -1.731  13.109 50.137 1.0  41.51 42 A 1 
ATOM 387  C CB   . TRP A ? 42 ? -0.665  15.588 48.060 1.0  31.4  42 A 1 
ATOM 388  C CG   . TRP A ? 42 ? 0.628   14.828 48.164 1.0  34.3  42 A 1 
ATOM 389  C CD1  . TRP A ? 42 ? 1.881   15.353 48.519 1.0  31.82 42 A 1 
ATOM 390  C CD2  . TRP A ? 42 ? 0.850   13.497 47.788 1.0  31.96 42 A 1 
ATOM 391  N NE1  . TRP A ? 42 ? 2.889   14.456 48.353 1.0  33.47 42 A 1 
ATOM 392  C CE2  . TRP A ? 42 ? 2.321   13.283 47.904 1.0  35.37 42 A 1 
ATOM 393  C CE3  . TRP A ? 42 ? 0.023   12.458 47.345 1.0  31.97 42 A 1 
ATOM 394  C CZ2  . TRP A ? 42 ? 2.854   12.017 47.553 1.0  35.27 42 A 1 
ATOM 395  C CZ3  . TRP A ? 42 ? 0.601   11.213 47.004 1.0  37.79 42 A 1 
ATOM 396  C CH2  . TRP A ? 42 ? 1.997   10.986 47.103 1.0  33.7  42 A 1 
ATOM 397  H H    . TRP A ? 42 ? -0.331  14.769 50.860 0.0  -0.99 42 A 1 
ATOM 398  H HE1  . TRP A ? 42 ? 3.841   14.619 48.522 0.0  -0.99 42 A 1 
ATOM 399  N N    . LYS A ? 43 ? -2.906  13.546 48.326 1.0  38.25 43 A 1 
ATOM 400  C CA   . LYS A ? 43 ? -3.370  12.155 48.310 1.0  36.99 43 A 1 
ATOM 401  C C    . LYS A ? 43 ? -3.221  11.677 46.892 1.0  36.64 43 A 1 
ATOM 402  O O    . LYS A ? 43 ? -3.415  12.499 46.017 1.0  37.76 43 A 1 
ATOM 403  C CB   . LYS A ? 43 ? -4.852  12.182 48.673 1.0  36.65 43 A 1 
ATOM 404  C CG   . LYS A ? 43 ? -5.128  12.783 50.043 1.0  34.12 43 A 1 
ATOM 405  C CD   . LYS A ? 43 ? -6.594  13.210 50.154 1.0  32.37 43 A 1 
ATOM 406  C CE   . LYS A ? 43 ? -7.004  13.624 51.571 1.0  32.08 43 A 1 
ATOM 407  N NZ   . LYS A ? 43 ? -8.257  14.375 51.484 1.0  34.3  43 A 1 
ATOM 408  H H    . LYS A ? 43 ? -3.224  14.201 47.637 0.0  -0.99 43 A 1 
ATOM 409  H HZ1  . LYS A ? 43 ? -8.978  13.798 51.004 0.0  -0.99 43 A 1 
ATOM 410  H HZ2  . LYS A ? 43 ? -8.585  14.617 52.440 0.0  -0.99 43 A 1 
ATOM 411  H HZ3  . LYS A ? 43 ? -8.098  15.247 50.940 0.0  -0.99 43 A 1 
ATOM 412  N N    . PRO A ? 44 ? -2.875  10.402 46.645 1.0  35.52 44 A 1 
ATOM 413  C CA   . PRO A ? 44 ? -2.945  9.914  45.250 1.0  32.23 44 A 1 
ATOM 414  C C    . PRO A ? 44 ? -4.387  9.778  44.799 1.0  31.11 44 A 1 
ATOM 415  O O    . PRO A ? 44 ? -5.213  9.309  45.562 1.0  34.8  44 A 1 
ATOM 416  C CB   . PRO A ? 44 ? -2.256  8.537  45.355 1.0  30.32 44 A 1 
ATOM 417  C CG   . PRO A ? 44 ? -2.550  8.066  46.772 1.0  28.28 44 A 1 
ATOM 418  C CD   . PRO A ? 44 ? -2.449  9.356  47.587 1.0  30.36 44 A 1 
ATOM 419  N N    . LYS A ? 45 ? -4.667  10.183 43.574 1.0  28.11 45 A 1 
ATOM 420  C CA   . LYS A ? 45 ? -5.987  9.958  42.984 1.0  30.73 45 A 1 
ATOM 421  C C    . LYS A ? 45 ? -5.674  9.518  41.546 1.0  29.55 45 A 1 
ATOM 422  O O    . LYS A ? 45 ? -4.591  9.813  41.053 1.0  31.03 45 A 1 
ATOM 423  C CB   . LYS A ? 45 ? -6.804  11.291 43.067 1.0  29.12 45 A 1 
ATOM 424  C CG   . LYS A ? 45 ? -8.318  11.228 42.748 1.0  29.1  45 A 1 
ATOM 425  C CD   . LYS A ? 45 ? -9.080  12.572 42.560 1.0  27.74 45 A 1 
ATOM 426  C CE   . LYS A ? 45 ? -10.645 12.509 42.607 1.0  31.52 45 A 1 
ATOM 427  N NZ   . LYS A ? 45 ? -11.211 11.525 41.648 1.0  30.74 45 A 1 
ATOM 428  H H    . LYS A ? 45 ? -3.957  10.596 42.996 0.0  -0.99 45 A 1 
ATOM 429  H HZ1  . LYS A ? 45 ? -10.879 11.753 40.689 0.0  -0.99 45 A 1 
ATOM 430  H HZ2  . LYS A ? 45 ? -10.895 10.569 41.907 0.0  -0.99 45 A 1 
ATOM 431  H HZ3  . LYS A ? 45 ? -12.250 11.569 41.677 0.0  -0.99 45 A 1 
ATOM 432  N N    . MET A ? 46 ? -6.569  8.803  40.870 1.0  28.42 46 A 1 
ATOM 433  C CA   . MET A ? 46 ? -6.281  8.604  39.438 1.0  28.54 46 A 1 
ATOM 434  C C    . MET A ? 46 ? -7.416  9.189  38.681 1.0  25.05 46 A 1 
ATOM 435  O O    . MET A ? 46 ? -8.529  9.128  39.154 1.0  25.81 46 A 1 
ATOM 436  C CB   . MET A ? 46 ? -6.232  7.141  38.971 1.0  31.64 46 A 1 
ATOM 437  C CG   . MET A ? 46 ? -5.242  6.161  39.634 1.0  35.01 46 A 1 
ATOM 438  S SD   . MET A ? 46 ? -6.069  5.127  40.852 1.0  44.67 46 A 1 
ATOM 439  C CE   . MET A ? 46 ? -5.414  3.521  40.406 1.0  40.41 46 A 1 
ATOM 440  H H    . MET A ? 46 ? -7.463  8.546  41.230 0.0  -0.99 46 A 1 
ATOM 441  N N    . ILE A ? 47 ? -7.134  9.765  37.540 1.0  25.75 47 A 1 
ATOM 442  C CA   . ILE A ? 47 ? -8.200  10.380 36.762 1.0  22.62 47 A 1 
ATOM 443  C C    . ILE A ? 47 ? -8.133  9.826  35.354 1.0  21.1  47 A 1 
ATOM 444  O O    . ILE A ? 47 ? -7.084  9.410  34.873 1.0  16.97 47 A 1 
ATOM 445  C CB   . ILE A ? 47 ? -8.140  11.945 36.750 1.0  23.45 47 A 1 
ATOM 446  C CG1  . ILE A ? 47 ? -7.059  12.547 35.877 1.0  22.31 47 A 1 
ATOM 447  C CG2  . ILE A ? 47 ? -7.978  12.527 38.145 1.0  23.65 47 A 1 
ATOM 448  C CD1  . ILE A ? 47 ? -7.335  14.021 35.580 1.0  24.35 47 A 1 
ATOM 449  H H    . ILE A ? 47 ? -6.197  9.713  37.182 0.0  -0.99 47 A 1 
ATOM 450  N N    . GLY A ? 48 ? -9.291  9.815  34.718 1.0  21.18 48 A 1 
ATOM 451  C CA   . GLY A ? 48 ? -9.352  9.271  33.367 1.0  20.8  48 A 1 
ATOM 452  C C    . GLY A ? 48 ? -9.549  10.332 32.312 1.0  20.07 48 A 1 
ATOM 453  O O    . GLY A ? 48 ? -10.327 11.240 32.484 1.0  20.73 48 A 1 
ATOM 454  H H    . GLY A ? 48 ? -10.095 10.280 35.093 0.0  -0.99 48 A 1 
ATOM 455  N N    . GLY A ? 49 ? -8.814  10.216 31.225 1.0  22.11 49 A 1 
ATOM 456  C CA   . GLY A ? 49 ? -9.045  11.182 30.170 1.0  25.23 49 A 1 
ATOM 457  C C    . GLY A ? 49 ? -9.266  10.462 28.876 1.0  24.34 49 A 1 
ATOM 458  O O    . GLY A ? 49 ? -9.603  9.286  28.812 1.0  23.84 49 A 1 
ATOM 459  H H    . GLY A ? 49 ? -8.134  9.488  31.103 0.0  -0.99 49 A 1 
ATOM 460  N N    . ILE A ? 50 ? -9.016  11.193 27.802 1.0  24.62 50 A 1 
ATOM 461  C CA   . ILE A ? 50 ? -9.020  10.475 26.536 1.0  21.53 50 A 1 
ATOM 462  C C    . ILE A ? 50 ? -7.704  9.777  26.497 1.0  25.08 50 A 1 
ATOM 463  O O    . ILE A ? 50 ? -6.713  10.384 26.815 1.0  27.56 50 A 1 
ATOM 464  C CB   . ILE A ? 50 ? -9.146  11.534 25.458 1.0  23.77 50 A 1 
ATOM 465  C CG1  . ILE A ? 50 ? -10.450 11.223 24.749 1.0  22.4  50 A 1 
ATOM 466  C CG2  . ILE A ? 50 ? -7.985  11.737 24.463 1.0  25.79 50 A 1 
ATOM 467  C CD1  . ILE A ? 50 ? -10.962 12.452 24.034 1.0  22.84 50 A 1 
ATOM 468  H H    . ILE A ? 50 ? -8.620  12.102 27.884 0.0  -0.99 50 A 1 
ATOM 469  N N    . GLY A ? 51 ? -7.660  8.537  26.146 1.0  25.86 51 A 1 
ATOM 470  C CA   . GLY A ? 51 ? -6.306  8.002  26.177 1.0  26.99 51 A 1 
ATOM 471  C C    . GLY A ? 51 ? -6.011  7.151  27.400 1.0  31.5  51 A 1 
ATOM 472  O O    . GLY A ? 51 ? -5.070  6.369  27.387 1.0  34.41 51 A 1 
ATOM 473  H H    . GLY A ? 51 ? -8.472  7.992  25.949 0.0  -0.99 51 A 1 
ATOM 474  N N    . GLY A ? 52 ? -6.831  7.274  28.448 1.0  28.64 52 A 1 
ATOM 475  C CA   . GLY A ? 52 ? -6.526  6.467  29.614 1.0  26.74 52 A 1 
ATOM 476  C C    . GLY A ? 52 ? -6.344  7.272  30.870 1.0  26.03 52 A 1 
ATOM 477  O O    . GLY A ? 52 ? -6.673  8.440  30.937 1.0  27.45 52 A 1 
ATOM 478  H H    . GLY A ? 52 ? -7.543  7.975  28.482 0.0  -0.99 52 A 1 
ATOM 479  N N    . PHE A ? 53 ? -5.847  6.591  31.885 1.0  23.78 53 A 1 
ATOM 480  C CA   . PHE A ? 53 ? -5.861  7.162  33.215 1.0  24.66 53 A 1 
ATOM 481  C C    . PHE A ? 53 ? -4.507  7.580  33.674 1.0  24.38 53 A 1 
ATOM 482  O O    . PHE A ? 53 ? -3.523  6.923  33.378 1.0  26.88 53 A 1 
ATOM 483  C CB   . PHE A ? 53 ? -6.288  6.066  34.189 1.0  26.66 53 A 1 
ATOM 484  C CG   . PHE A ? 53 ? -7.785  5.842  34.191 1.0  28.92 53 A 1 
ATOM 485  C CD1  . PHE A ? 53 ? -8.446  5.322  33.045 1.0  31.75 53 A 1 
ATOM 486  C CD2  . PHE A ? 53 ? -8.535  6.165  35.358 1.0  33.09 53 A 1 
ATOM 487  C CE1  . PHE A ? 53 ? -9.846  5.135  33.072 1.0  28.72 53 A 1 
ATOM 488  C CE2  . PHE A ? 53 ? -9.940  5.986  35.379 1.0  31.55 53 A 1 
ATOM 489  C CZ   . PHE A ? 53 ? -10.586 5.473  34.231 1.0  29.61 53 A 1 
ATOM 490  H H    . PHE A ? 53 ? -5.406  5.708  31.739 0.0  -0.99 53 A 1 
ATOM 491  N N    . ILE A ? 54 ? -4.448  8.632  34.463 1.0  23.05 54 A 1 
ATOM 492  C CA   . ILE A ? 54 ? -3.175  8.924  35.139 1.0  20.5  54 A 1 
ATOM 493  C C    . ILE A ? 54 ? -3.336  8.916  36.638 1.0  21.45 54 A 1 
ATOM 494  O O    . ILE A ? 54 ? -4.425  8.987  37.191 1.0  23.3  54 A 1 
ATOM 495  C CB   . ILE A ? 54 ? -2.541  10.262 34.698 1.0  21.83 54 A 1 
ATOM 496  C CG1  . ILE A ? 54 ? -3.417  11.513 35.011 1.0  22.66 54 A 1 
ATOM 497  C CG2  . ILE A ? 54 ? -2.069  10.155 33.247 1.0  20.09 54 A 1 
ATOM 498  C CD1  . ILE A ? 54 ? -2.732  12.873 34.912 1.0  23.6  54 A 1 
ATOM 499  H H    . ILE A ? 54 ? -5.289  9.133  34.689 0.0  -0.99 54 A 1 
ATOM 500  N N    . LYS A ? 55 ? -2.202  8.837  37.305 1.0  24.53 55 A 1 
ATOM 501  C CA   . LYS A ? 55 ? -2.189  9.002  38.766 1.0  25.5  55 A 1 
ATOM 502  C C    . LYS A ? 55 ? -1.761  10.393 39.068 1.0  21.71 55 A 1 
ATOM 503  O O    . LYS A ? 55 ? -0.858  10.888 38.426 1.0  24.12 55 A 1 
ATOM 504  C CB   . LYS A ? 55 ? -1.085  8.137  39.403 1.0  28.25 55 A 1 
ATOM 505  C CG   . LYS A ? 55 ? -1.415  6.654  39.437 1.0  32.25 55 A 1 
ATOM 506  C CD   . LYS A ? 55 ? -0.572  5.773  38.494 1.0  31.29 55 A 1 
ATOM 507  C CE   . LYS A ? 55 ? -1.165  4.365  38.412 1.0  31.52 55 A 1 
ATOM 508  N NZ   . LYS A ? 55 ? -0.425  3.630  37.380 1.0  37.18 55 A 1 
ATOM 509  H H    . LYS A ? 55 ? -1.325  8.864  36.830 0.0  -0.99 55 A 1 
ATOM 510  H HZ1  . LYS A ? 55 ? -0.494  4.131  36.471 0.0  -0.99 55 A 1 
ATOM 511  H HZ2  . LYS A ? 55 ? 0.574   3.560  37.660 0.0  -0.99 55 A 1 
ATOM 512  H HZ3  . LYS A ? 55 ? -0.822  2.674  37.280 0.0  -0.99 55 A 1 
ATOM 513  N N    . VAL A ? 56 ? -2.379  10.979 40.054 1.0  23.3  56 A 1 
ATOM 514  C CA   . VAL A ? 56 ? -2.277  12.394 40.286 1.0  22.06 56 A 1 
ATOM 515  C C    . VAL A ? 56 ? -2.186  12.552 41.776 1.0  23.78 56 A 1 
ATOM 516  O O    . VAL A ? 56 ? -2.722  11.759 42.526 1.0  23.05 56 A 1 
ATOM 517  C CB   . VAL A ? 56 ? -3.606  12.860 39.678 1.0  26.68 56 A 1 
ATOM 518  C CG1  . VAL A ? 56 ? -4.691  13.284 40.664 1.0  24.19 56 A 1 
ATOM 519  C CG2  . VAL A ? 56 ? -3.388  13.735 38.435 1.0  24.2  56 A 1 
ATOM 520  H H    . VAL A ? 56 ? -3.025  10.473 40.632 0.0  -0.99 56 A 1 
ATOM 521  N N    . ARG A ? 57 ? -1.517  13.595 42.222 1.0  23.02 57 A 1 
ATOM 522  C CA   . ARG A ? 57 ? -1.639  13.834 43.649 1.0  25.09 57 A 1 
ATOM 523  C C    . ARG A ? 57 ? -2.595  14.968 43.840 1.0  25.33 57 A 1 
ATOM 524  O O    . ARG A ? 57 ? -2.466  16.000 43.194 1.0  23.41 57 A 1 
ATOM 525  C CB   . ARG A ? 57 ? -0.313  14.258 44.292 1.0  26.46 57 A 1 
ATOM 526  C CG   . ARG A ? 57 ? 0.855   13.366 43.935 1.0  24.52 57 A 1 
ATOM 527  C CD   . ARG A ? 57 ? 2.143   13.978 44.466 1.0  24.8  57 A 1 
ATOM 528  N NE   . ARG A ? 57 ? 2.263   15.334 43.928 1.0  35.05 57 A 1 
ATOM 529  C CZ   . ARG A ? 57 ? 3.394   16.040 44.000 1.0  37.31 57 A 1 
ATOM 530  N NH1  . ARG A ? 57 ? 4.453   15.550 44.654 1.0  35.36 57 A 1 
ATOM 531  N NH2  . ARG A ? 57 ? 3.442   17.261 43.424 1.0  37.89 57 A 1 
ATOM 532  H H    . ARG A ? 57 ? -1.111  14.271 41.604 0.0  -0.99 57 A 1 
ATOM 533  H HE   . ARG A ? 57 ? 1.473   15.745 43.474 0.0  -0.99 57 A 1 
ATOM 534  H HH11 . ARG A ? 57 ? 4.399   14.652 45.091 0.01 -1.0  57 A 1 
ATOM 535  H HH12 . ARG A ? 57 ? 5.298   16.082 44.706 0.01 -1.0  57 A 1 
ATOM 536  H HH21 . ARG A ? 57 ? 2.638   17.623 42.953 0.01 -1.0  57 A 1 
ATOM 537  H HH22 . ARG A ? 57 ? 4.282   17.802 43.469 0.01 -1.0  57 A 1 
ATOM 538  N N    . GLN A ? 58 ? -3.545  14.735 44.732 1.0  23.41 58 A 1 
ATOM 539  C CA   . GLN A ? 58 ? -4.519  15.706 45.133 1.0  23.05 58 A 1 
ATOM 540  C C    . GLN A ? 58 ? -4.060  16.538 46.309 1.0  26.22 58 A 1 
ATOM 541  O O    . GLN A ? 58 ? -3.832  15.984 47.370 1.0  25.07 58 A 1 
ATOM 542  C CB   . GLN A ? 58 ? -5.728  14.907 45.506 1.0  22.76 58 A 1 
ATOM 543  C CG   . GLN A ? 58 ? -6.836  15.888 45.815 1.0  22.55 58 A 1 
ATOM 544  C CD   . GLN A ? 58 ? -8.079  15.146 46.143 1.0  24.96 58 A 1 
ATOM 545  O OE1  . GLN A ? 58 ? -8.246  13.978 45.822 1.0  25.38 58 A 1 
ATOM 546  N NE2  . GLN A ? 58 ? -8.961  15.870 46.835 1.0  23.33 58 A 1 
ATOM 547  H H    . GLN A ? 58 ? -3.583  13.841 45.161 0.0  -0.99 58 A 1 
ATOM 548  H HE21 . GLN A ? 58 ? -9.824  15.456 47.123 0.01 -1.0  58 A 1 
ATOM 549  H HE22 . GLN A ? 58 ? -8.753  16.822 47.060 0.01 -1.0  58 A 1 
ATOM 550  N N    . TYR A ? 59 ? -3.957  17.869 46.098 1.0  26.16 59 A 1 
ATOM 551  C CA   . TYR A ? 59 ? -3.760  18.914 47.120 1.0  24.29 59 A 1 
ATOM 552  C C    . TYR A ? 59 ? -5.039  19.751 47.317 1.0  27.35 59 A 1 
ATOM 553  O O    . TYR A ? 59 ? -5.675  20.194 46.367 1.0  25.24 59 A 1 
ATOM 554  C CB   . TYR A ? 59 ? -2.704  19.881 46.617 1.0  23.21 59 A 1 
ATOM 555  C CG   . TYR A ? 59 ? -1.338  19.276 46.577 1.0  25.42 59 A 1 
ATOM 556  C CD1  . TYR A ? 59 ? -0.946  18.505 45.461 1.0  26.34 59 A 1 
ATOM 557  C CD2  . TYR A ? 59 ? -0.470  19.470 47.678 1.0  25.31 59 A 1 
ATOM 558  C CE1  . TYR A ? 59 ? 0.327   17.906 45.447 1.0  27.12 59 A 1 
ATOM 559  C CE2  . TYR A ? 59 ? 0.802   18.871 47.666 1.0  26.21 59 A 1 
ATOM 560  C CZ   . TYR A ? 59 ? 1.182   18.092 46.555 1.0  28.71 59 A 1 
ATOM 561  O OH   . TYR A ? 59 ? 2.408   17.472 46.559 1.0  30.96 59 A 1 
ATOM 562  H H    . TYR A ? 59 ? -4.102  18.222 45.168 0.0  -0.99 59 A 1 
ATOM 563  H HH   . TYR A ? 59 ? 2.815   17.612 47.421 0.0  -0.99 59 A 1 
ATOM 564  N N    . ASP A ? 60 ? -5.440  19.943 48.574 1.0  27.0  60 A 1 
ATOM 565  C CA   . ASP A ? 60 ? -6.684  20.648 48.865 1.0  28.32 60 A 1 
ATOM 566  C C    . ASP A ? 60 ? -6.354  22.041 49.313 1.0  28.22 60 A 1 
ATOM 567  O O    . ASP A ? 60 ? -5.307  22.273 49.899 1.0  25.7  60 A 1 
ATOM 568  C CB   . ASP A ? 60 ? -7.419  20.027 50.060 1.0  31.64 60 A 1 
ATOM 569  C CG   . ASP A ? 60 ? -7.977  18.628 49.802 1.0  33.59 60 A 1 
ATOM 570  O OD1  . ASP A ? 60 ? -7.551  17.959 48.875 1.0  34.94 60 A 1 
ATOM 571  O OD2  . ASP A ? 60 ? -8.864  18.199 50.541 1.0  38.87 60 A 1 
ATOM 572  H H    . ASP A ? 60 ? -4.866  19.640 49.335 0.0  -0.99 60 A 1 
ATOM 573  N N    . GLN A ? 61 ? -7.301  22.934 49.070 1.0  27.34 61 A 1 
ATOM 574  C CA   . GLN A ? 61 ? -7.235  24.250 49.695 1.0  29.72 61 A 1 
ATOM 575  C C    . GLN A ? 61 ? -6.001  25.071 49.283 1.0  30.13 61 A 1 
ATOM 576  O O    . GLN A ? 61 ? -5.286  25.717 50.046 1.0  30.27 61 A 1 
ATOM 577  C CB   . GLN A ? 61 ? -7.411  24.007 51.218 1.0  29.81 61 A 1 
ATOM 578  C CG   . GLN A ? 61 ? -7.641  25.247 52.122 1.0  34.9  61 A 1 
ATOM 579  C CD   . GLN A ? 61 ? -9.013  25.881 51.889 1.0  35.68 61 A 1 
ATOM 580  O OE1  . GLN A ? 61 ? -9.762  25.564 50.955 1.0  41.13 61 A 1 
ATOM 581  N NE2  . GLN A ? 61 ? -9.323  26.820 52.793 1.0  37.78 61 A 1 
ATOM 582  H H    . GLN A ? 61 ? -8.086  22.690 48.505 0.0  -0.99 61 A 1 
ATOM 583  H HE21 . GLN A ? 61 ? -10.198 27.301 52.728 0.01 -1.0  61 A 1 
ATOM 584  H HE22 . GLN A ? 61 ? -8.678  27.034 53.526 0.01 -1.0  61 A 1 
ATOM 585  N N    . ILE A ? 62 ? -5.746  24.980 47.974 1.0  29.92 62 A 1 
ATOM 586  C CA   . ILE A ? 62 ? -4.599  25.670 47.345 1.0  25.36 62 A 1 
ATOM 587  C C    . ILE A ? 62 ? -5.050  26.990 46.727 1.0  21.71 62 A 1 
ATOM 588  O O    . ILE A ? 62 ? -6.073  27.054 46.072 1.0  23.17 62 A 1 
ATOM 589  C CB   . ILE A ? 62 ? -4.010  24.800 46.211 1.0  19.99 62 A 1 
ATOM 590  C CG1  . ILE A ? 62 ? -3.852  23.356 46.679 1.0  20.85 62 A 1 
ATOM 591  C CG2  . ILE A ? 62 ? -2.699  25.385 45.646 1.0  19.45 62 A 1 
ATOM 592  C CD1  . ILE A ? 62 ? -2.808  23.156 47.781 1.0  22.66 62 A 1 
ATOM 593  H H    . ILE A ? 62 ? -6.370  24.479 47.371 0.0  -0.99 62 A 1 
ATOM 594  N N    . LEU A ? 63 ? -4.271  28.019 46.972 1.0  19.61 63 A 1 
ATOM 595  C CA   . LEU A ? 63 ? -4.605  29.303 46.411 1.0  18.64 63 A 1 
ATOM 596  C C    . LEU A ? 63 ? -3.991  29.469 45.045 1.0  18.23 63 A 1 
ATOM 597  O O    . LEU A ? 63 ? -2.789  29.300 44.796 1.0  16.35 63 A 1 
ATOM 598  C CB   . LEU A ? 63 ? -4.051  30.358 47.358 1.0  20.73 63 A 1 
ATOM 599  C CG   . LEU A ? 63 ? -4.173  31.837 46.977 1.0  23.13 63 A 1 
ATOM 600  C CD1  . LEU A ? 63 ? -5.615  32.247 47.029 1.0  21.9  63 A 1 
ATOM 601  C CD2  . LEU A ? 63 ? -3.256  32.729 47.847 1.0  24.83 63 A 1 
ATOM 602  H H    . LEU A ? 63 ? -3.394  27.892 47.428 0.0  -0.99 63 A 1 
ATOM 603  N N    . ILE A ? 64 ? -4.872  29.891 44.184 1.0  16.85 64 A 1 
ATOM 604  C CA   . ILE A ? 64 ? -4.412  30.201 42.866 1.0  17.75 64 A 1 
ATOM 605  C C    . ILE A ? 64 ? -4.898  31.568 42.478 1.0  17.36 64 A 1 
ATOM 606  O O    . ILE A ? 64 ? -5.958  31.974 42.877 1.0  17.98 64 A 1 
ATOM 607  C CB   . ILE A ? 64 ? -4.921  29.058 42.039 1.0  18.38 64 A 1 
ATOM 608  C CG1  . ILE A ? 64 ? -4.488  29.083 40.598 1.0  18.0  64 A 1 
ATOM 609  C CG2  . ILE A ? 64 ? -6.428  28.927 42.224 1.0  21.53 64 A 1 
ATOM 610  C CD1  . ILE A ? 64 ? -4.539  27.674 40.031 1.0  18.6  64 A 1 
ATOM 611  H H    . ILE A ? 64 ? -5.828  30.065 44.439 0.0  -0.99 64 A 1 
ATOM 612  N N    . GLU A ? 65 ? -4.081  32.299 41.754 1.0  20.64 65 A 1 
ATOM 613  C CA   . GLU A ? 65 ? -4.499  33.572 41.207 1.0  24.37 65 A 1 
ATOM 614  C C    . GLU A ? 65 ? -4.520  33.421 39.719 1.0  26.42 65 A 1 
ATOM 615  O O    . GLU A ? 65 ? -3.527  32.960 39.165 1.0  28.15 65 A 1 
ATOM 616  C CB   . GLU A ? 65 ? -3.480  34.664 41.528 1.0  26.23 65 A 1 
ATOM 617  C CG   . GLU A ? 65 ? -3.208  34.667 43.023 1.0  28.2  65 A 1 
ATOM 618  C CD   . GLU A ? 65 ? -2.445  35.890 43.528 1.0  30.34 65 A 1 
ATOM 619  O OE1  . GLU A ? 65 ? -2.568  36.981 42.942 1.0  30.67 65 A 1 
ATOM 620  O OE2  . GLU A ? 65 ? -1.733  35.717 44.538 1.0  32.11 65 A 1 
ATOM 621  H H    . GLU A ? 65 ? -3.195  31.926 41.470 0.0  -0.99 65 A 1 
ATOM 622  N N    . ILE A ? 66 ? -5.653  33.740 39.094 1.0  27.13 66 A 1 
ATOM 623  C CA   . ILE A ? 66 ? -5.865  33.288 37.714 1.0  27.2  66 A 1 
ATOM 624  C C    . ILE A ? 66 ? -6.368  34.458 36.989 1.0  24.76 66 A 1 
ATOM 625  O O    . ILE A ? 66 ? -7.415  34.949 37.342 1.0  22.47 66 A 1 
ATOM 626  C CB   . ILE A ? 66 ? -6.962  32.200 37.587 1.0  26.04 66 A 1 
ATOM 627  C CG1  . ILE A ? 66 ? -6.703  30.955 38.435 1.0  24.98 66 A 1 
ATOM 628  C CG2  . ILE A ? 66 ? -7.188  31.818 36.113 1.0  27.19 66 A 1 
ATOM 629  C CD1  . ILE A ? 66 ? -7.991  30.147 38.601 1.0  21.37 66 A 1 
ATOM 630  H H    . ILE A ? 66 ? -6.394  34.204 39.578 0.0  -0.99 66 A 1 
ATOM 631  N N    . CSO A ? 67 ? -5.597  34.919 36.024 1.0  28.24 67 A 1 
ATOM 632  C CA   . CSO A ? 67 ? -5.803  36.300 35.595 1.0  34.95 67 A 1 
ATOM 633  C CB   . CSO A ? 67 ? -7.068  36.280 34.694 1.0  37.04 67 A 1 
ATOM 634  S SG   . CSO A ? 67 ? -7.455  37.646 33.577 1.0  41.78 67 A 1 
ATOM 635  C C    . CSO A ? 67 ? -5.769  37.210 36.880 1.0  37.07 67 A 1 
ATOM 636  O O    . CSO A ? 67 ? -4.997  36.937 37.805 1.0  35.78 67 A 1 
ATOM 637  O OD   . CSO A ? 67 ? -6.619  37.165 32.330 1.0  39.73 67 A 1 
ATOM 638  H H    . CSO A ? 67 ? -4.741  34.451 35.793 0.0  -0.99 67 A 1 
ATOM 639  H HD   . CSO A ? 67 ? -7.207  36.876 31.616 0.0  -0.99 67 A 1 
ATOM 640  N N    . GLY A ? 68 ? -6.601  38.252 36.997 1.0  37.71 68 A 1 
ATOM 641  C CA   . GLY A ? 68 ? -6.431  39.008 38.257 1.0  41.31 68 A 1 
ATOM 642  C C    . GLY A ? 68 ? -7.109  38.417 39.510 1.0  42.91 68 A 1 
ATOM 643  O O    . GLY A ? 68 ? -7.299  39.102 40.509 1.0  48.58 68 A 1 
ATOM 644  H H    . GLY A ? 68 ? -7.320  38.454 36.333 0.0  -0.99 68 A 1 
ATOM 645  N N    . HIS A ? 69 ? -7.561  37.145 39.436 1.0  40.1  69 A 1 
ATOM 646  C CA   . HIS A ? 69 ? -8.678  36.775 40.345 1.0  34.39 69 A 1 
ATOM 647  C C    . HIS A ? 69 ? -8.187  35.644 41.206 1.0  31.3  69 A 1 
ATOM 648  O O    . HIS A ? 69 ? -7.376  34.833 40.786 1.0  31.03 69 A 1 
ATOM 649  C CB   . HIS A ? 69 ? -9.954  36.279 39.623 1.0  32.35 69 A 1 
ATOM 650  C CG   . HIS A ? 69 ? -10.360 37.063 38.366 1.0  39.04 69 A 1 
ATOM 651  N ND1  . HIS A ? 69 ? -11.589 37.544 38.133 1.0  41.7  69 A 1 
ATOM 652  C CD2  . HIS A ? 69 ? -9.581  37.429 37.254 1.0  35.82 69 A 1 
ATOM 653  C CE1  . HIS A ? 69 ? -11.579 38.212 36.911 1.0  43.29 69 A 1 
ATOM 654  N NE2  . HIS A ? 69 ? -10.319 38.142 36.366 1.0  41.51 69 A 1 
ATOM 655  H H    . HIS A ? 69 ? -7.217  36.479 38.773 0.0  -0.99 69 A 1 
ATOM 656  H HD1  . HIS A ? 69 ? -12.384 37.419 38.693 0.0  -0.99 69 A 1 
ATOM 657  N N    . LYS A ? 70 ? -8.624  35.626 42.434 1.0  25.75 70 A 1 
ATOM 658  C CA   . LYS A ? 70 ? -7.986  34.696 43.315 1.0  25.93 70 A 1 
ATOM 659  C C    . LYS A ? 70 ? -8.976  33.661 43.771 1.0  27.69 70 A 1 
ATOM 660  O O    . LYS A ? 70 ? -10.087 33.976 44.187 1.0  31.55 70 A 1 
ATOM 661  C CB   . LYS A ? 70 ? -7.522  35.605 44.406 1.0  24.52 70 A 1 
ATOM 662  C CG   . LYS A ? 70 ? -6.384  35.073 45.224 1.0  22.8  70 A 1 
ATOM 663  C CD   . LYS A ? 70 ? -5.617  36.259 45.748 1.0  27.97 70 A 1 
ATOM 664  C CE   . LYS A ? 70 ? -6.558  37.360 46.273 1.0  32.2  70 A 1 
ATOM 665  N NZ   . LYS A ? 70 ? -5.785  38.598 46.472 1.0  42.42 70 A 1 
ATOM 666  H H    . LYS A ? 70 ? -9.362  36.213 42.777 0.0  -0.99 70 A 1 
ATOM 667  H HZ1  . LYS A ? 70 ? -5.347  38.882 45.572 0.0  -0.99 70 A 1 
ATOM 668  H HZ2  . LYS A ? 70 ? -6.417  39.355 46.804 0.0  -0.99 70 A 1 
ATOM 669  H HZ3  . LYS A ? 70 ? -5.044  38.430 47.181 0.0  -0.99 70 A 1 
ATOM 670  N N    . ALA A ? 71 ? -8.583  32.418 43.654 1.0  24.55 71 A 1 
ATOM 671  C CA   . ALA A ? 71 ? -9.472  31.387 44.101 1.0  23.36 71 A 1 
ATOM 672  C C    . ALA A ? 71 ? -8.694  30.459 45.001 1.0  24.35 71 A 1 
ATOM 673  O O    . ALA A ? 71 ? -7.460  30.415 45.002 1.0  20.97 71 A 1 
ATOM 674  C CB   . ALA A ? 71 ? -9.992  30.688 42.847 1.0  22.9  71 A 1 
ATOM 675  H H    . ALA A ? 71 ? -7.652  32.179 43.362 0.0  -0.99 71 A 1 
ATOM 676  N N    . ILE A ? 72 ? -9.463  29.689 45.745 1.0  22.37 72 A 1 
ATOM 677  C CA   . ILE A ? 72 ? -8.904  28.573 46.540 1.0  25.44 72 A 1 
ATOM 678  C C    . ILE A ? 72 ? -9.630  27.205 46.298 1.0  24.31 72 A 1 
ATOM 679  O O    . ILE A ? 72 ? -10.846 27.116 46.126 1.0  22.06 72 A 1 
ATOM 680  C CB   . ILE A ? 72 ? -8.826  29.074 48.025 1.0  25.44 72 A 1 
ATOM 681  C CG1  . ILE A ? 72 ? -7.781  28.377 48.858 1.0  27.05 72 A 1 
ATOM 682  C CG2  . ILE A ? 72 ? -10.134 29.167 48.770 1.0  27.35 72 A 1 
ATOM 683  C CD1  . ILE A ? 72 ? -7.041  29.421 49.716 1.0  21.82 72 A 1 
ATOM 684  H H    . ILE A ? 72 ? -10.462 29.760 45.696 0.0  -0.99 72 A 1 
ATOM 685  N N    . GLY A ? 73 ? -8.856  26.118 46.204 1.0  22.82 73 A 1 
ATOM 686  C CA   . GLY A ? 73 ? -9.513  24.857 45.894 1.0  19.89 73 A 1 
ATOM 687  C C    . GLY A ? 73 ? -8.535  23.739 45.760 1.0  21.45 73 A 1 
ATOM 688  O O    . GLY A ? 73 ? -7.380  23.880 46.113 1.0  21.14 73 A 1 
ATOM 689  H H    . GLY A ? 73 ? -7.854  26.183 46.246 0.0  -0.99 73 A 1 
ATOM 690  N N    . THR A ? 74 ? -9.019  22.602 45.261 1.0  20.71 74 A 1 
ATOM 691  C CA   . THR A ? 74 ? -8.196  21.395 45.068 1.0  20.69 74 A 1 
ATOM 692  C C    . THR A ? 74 ? -7.465  21.503 43.773 1.0  18.1  74 A 1 
ATOM 693  O O    . THR A ? 74 ? -8.069  21.797 42.761 1.0  16.98 74 A 1 
ATOM 694  C CB   . THR A ? 74 ? -9.147  20.159 45.000 1.0  24.23 74 A 1 
ATOM 695  O OG1  . THR A ? 74 ? -9.860  20.035 46.252 1.0  30.81 74 A 1 
ATOM 696  C CG2  . THR A ? 74 ? -8.473  18.837 44.643 1.0  18.74 74 A 1 
ATOM 697  H H    . THR A ? 74 ? -9.975  22.558 44.969 0.0  -0.99 74 A 1 
ATOM 698  H HG1  . THR A ? 74 ? -10.667 19.512 46.107 0.0  -0.99 74 A 1 
ATOM 699  N N    . VAL A ? 75 ? -6.180  21.235 43.795 1.0  20.45 75 A 1 
ATOM 700  C CA   . VAL A ? 75 ? -5.469  21.056 42.547 1.0  20.58 75 A 1 
ATOM 701  C C    . VAL A ? 75 ? -4.800  19.701 42.582 1.0  21.36 75 A 1 
ATOM 702  O O    . VAL A ? 75 ? -4.306  19.233 43.592 1.0  23.46 75 A 1 
ATOM 703  C CB   . VAL A ? 75 ? -4.474  22.199 42.245 1.0  21.01 75 A 1 
ATOM 704  C CG1  . VAL A ? 75 ? -5.061  23.566 42.641 1.0  18.55 75 A 1 
ATOM 705  C CG2  . VAL A ? 75 ? -3.090  21.992 42.851 1.0  22.61 75 A 1 
ATOM 706  H H    . VAL A ? 75 ? -5.722  21.016 44.663 0.0  -0.99 75 A 1 
ATOM 707  N N    . LEU A ? 76 ? -4.891  19.054 41.432 1.0  20.03 76 A 1 
ATOM 708  C CA   . LEU A ? 76 ? -4.308  17.740 41.178 1.0  20.68 76 A 1 
ATOM 709  C C    . LEU A ? 76 ? -3.008  18.018 40.455 1.0  20.7  76 A 1 
ATOM 710  O O    . LEU A ? 76 ? -3.015  18.773 39.492 1.0  20.35 76 A 1 
ATOM 711  C CB   . LEU A ? 76 ? -5.267  16.992 40.199 1.0  21.93 76 A 1 
ATOM 712  C CG   . LEU A ? 76 ? -6.488  16.186 40.672 1.0  20.47 76 A 1 
ATOM 713  C CD1  . LEU A ? 76 ? -7.032  16.577 42.038 1.0  22.53 76 A 1 
ATOM 714  C CD2  . LEU A ? 76 ? -7.556  16.181 39.587 1.0  24.42 76 A 1 
ATOM 715  H H    . LEU A ? 76 ? -5.269  19.508 40.627 0.0  -0.99 76 A 1 
ATOM 716  N N    . VAL A ? 77 ? -1.913  17.435 40.900 1.0  17.86 77 A 1 
ATOM 717  C CA   . VAL A ? 77 ? -0.681  17.647 40.164 1.0  19.57 77 A 1 
ATOM 718  C C    . VAL A ? 77 ? -0.274  16.285 39.622 1.0  20.87 77 A 1 
ATOM 719  O O    . VAL A ? 77 ? -0.556  15.295 40.285 1.0  26.93 77 A 1 
ATOM 720  C CB   . VAL A ? 77 ? 0.401   18.163 41.113 1.0  18.11 77 A 1 
ATOM 721  C CG1  . VAL A ? 77 ? 1.716   18.258 40.362 1.0  21.75 77 A 1 
ATOM 722  C CG2  . VAL A ? 77 ? 0.121   19.535 41.728 1.0  20.46 77 A 1 
ATOM 723  H H    . VAL A ? 77 ? -1.939  16.810 41.684 0.0  -0.99 77 A 1 
ATOM 724  N N    . GLY A ? 78 ? 0.308   16.230 38.416 1.0  18.85 78 A 1 
ATOM 725  C CA   . GLY A ? 78 ? 0.462   14.971 37.699 1.0  16.4  78 A 1 
ATOM 726  C C    . GLY A ? 78 ? 1.044   15.158 36.301 1.0  17.95 78 A 1 
ATOM 727  O O    . GLY A ? 78 ? 1.329   16.267 35.860 1.0  15.08 78 A 1 
ATOM 728  H H    . GLY A ? 78 ? 0.516   17.081 37.926 0.0  -0.99 78 A 1 
ATOM 729  N N    . PRO A ? 79 ? 1.259   14.011 35.615 1.0  18.02 79 A 1 
ATOM 730  C CA   . PRO A ? 79 ? 1.856   14.065 34.268 1.0  19.82 79 A 1 
ATOM 731  C C    . PRO A ? 79 ? 0.915   14.488 33.150 1.0  23.9  79 A 1 
ATOM 732  O O    . PRO A ? 79 ? 0.634   13.713 32.241 1.0  27.71 79 A 1 
ATOM 733  C CB   . PRO A ? 79 ? 2.348   12.613 34.072 1.0  14.53 79 A 1 
ATOM 734  C CG   . PRO A ? 79 ? 1.448   11.738 34.919 1.0  15.79 79 A 1 
ATOM 735  C CD   . PRO A ? 79 ? 1.140   12.642 36.120 1.0  14.6  79 A 1 
ATOM 736  N N    . THR A ? 80 ? 0.414   15.707 33.223 1.0  26.06 80 A 1 
ATOM 737  C CA   . THR A ? 80 ? -0.454  16.134 32.139 1.0  20.94 80 A 1 
ATOM 738  C C    . THR A ? 80 ? 0.441   16.820 31.149 1.0  21.63 80 A 1 
ATOM 739  O O    . THR A ? 80 ? 1.424   17.428 31.509 1.0  22.3  80 A 1 
ATOM 740  C CB   . THR A ? 80 ? -1.570  17.045 32.722 1.0  18.99 80 A 1 
ATOM 741  O OG1  . THR A ? 80 ? -2.401  17.621 31.697 1.0  18.46 80 A 1 
ATOM 742  C CG2  . THR A ? 80 ? -0.995  18.111 33.636 1.0  16.01 80 A 1 
ATOM 743  H H    . THR A ? 80 ? 0.733   16.345 33.926 0.0  -0.99 80 A 1 
ATOM 744  H HG1  . THR A ? 80 ? -2.669  18.513 31.973 0.0  -0.99 80 A 1 
ATOM 745  N N    . PRO A ? 81 ? 0.092   16.720 29.888 1.0  22.57 81 A 1 
ATOM 746  C CA   . PRO A ? 81 ? 0.793   17.549 28.935 1.0  23.48 81 A 1 
ATOM 747  C C    . PRO A ? 81 ? 0.501   19.043 28.966 1.0  23.61 81 A 1 
ATOM 748  O O    . PRO A ? 81 ? 1.303   19.789 28.429 1.0  22.13 81 A 1 
ATOM 749  C CB   . PRO A ? 81 ? 0.374   16.898 27.621 1.0  25.01 81 A 1 
ATOM 750  C CG   . PRO A ? 81 ? -1.003  16.266 27.850 1.0  24.86 81 A 1 
ATOM 751  C CD   . PRO A ? 81 ? -0.919  15.841 29.299 1.0  21.15 81 A 1 
ATOM 752  N N    . VAL A ? 82 ? -0.639  19.464 29.542 1.0  21.65 82 A 1 
ATOM 753  C CA   . VAL A ? 82 ? -1.034  20.875 29.550 1.0  20.86 82 A 1 
ATOM 754  C C    . VAL A ? 82 ? -1.554  21.203 30.931 1.0  18.7  82 A 1 
ATOM 755  O O    . VAL A ? 82 ? -2.060  20.336 31.633 1.0  25.07 82 A 1 
ATOM 756  C CB   . VAL A ? 82 ? -2.128  21.196 28.527 1.0  19.32 82 A 1 
ATOM 757  C CG1  . VAL A ? 82 ? -1.656  21.093 27.100 1.0  25.44 82 A 1 
ATOM 758  C CG2  . VAL A ? 82 ? -3.293  20.251 28.665 1.0  21.23 82 A 1 
ATOM 759  H H    . VAL A ? 82 ? -1.242  18.836 30.040 0.0  -0.99 82 A 1 
ATOM 760  N N    . ASN A ? 83 ? -1.437  22.442 31.350 1.0  17.04 83 A 1 
ATOM 761  C CA   . ASN A ? 83 ? -2.057  22.755 32.646 1.0  13.8  83 A 1 
ATOM 762  C C    . ASN A ? 83 ? -3.495  23.115 32.350 1.0  15.36 83 A 1 
ATOM 763  O O    . ASN A ? 83 ? -3.724  23.918 31.449 1.0  17.25 83 A 1 
ATOM 764  C CB   . ASN A ? 83 ? -1.357  23.978 33.264 1.0  17.68 83 A 1 
ATOM 765  C CG   . ASN A ? 83 ? 0.071   23.709 33.735 1.0  17.36 83 A 1 
ATOM 766  O OD1  . ASN A ? 83 ? 0.350   22.758 34.437 1.0  18.82 83 A 1 
ATOM 767  N ND2  . ASN A ? 83 ? 0.993   24.550 33.325 1.0  16.61 83 A 1 
ATOM 768  H H    . ASN A ? 83 ? -1.084  23.163 30.750 0.0  -0.99 83 A 1 
ATOM 769  H HD21 . ASN A ? 83 ? 1.946   24.410 33.593 0.01 -1.0  83 A 1 
ATOM 770  H HD22 . ASN A ? 83 ? 0.735   25.325 32.748 0.01 -1.0  83 A 1 
ATOM 771  N N    . ILE A ? 84 ? -4.457  22.510 33.081 1.0  15.41 84 A 1 
ATOM 772  C CA   . ILE A ? 84 ? -5.890  22.640 32.800 1.0  13.06 84 A 1 
ATOM 773  C C    . ILE A ? 84 ? -6.554  23.268 34.005 1.0  12.98 84 A 1 
ATOM 774  O O    . ILE A ? 84 ? -6.471  22.727 35.104 1.0  14.23 84 A 1 
ATOM 775  C CB   . ILE A ? 84 ? -6.512  21.213 32.593 1.0  15.09 84 A 1 
ATOM 776  C CG1  . ILE A ? 84 ? -5.951  20.422 31.404 1.0  15.51 84 A 1 
ATOM 777  C CG2  . ILE A ? 84 ? -8.037  21.218 32.433 1.0  13.43 84 A 1 
ATOM 778  C CD1  . ILE A ? 84 ? -6.298  18.930 31.506 1.0  12.71 84 A 1 
ATOM 779  H H    . ILE A ? 84 ? -4.183  21.913 33.841 0.0  -0.99 84 A 1 
ATOM 780  N N    . ILE A ? 85 ? -7.254  24.377 33.769 1.0  11.71 85 A 1 
ATOM 781  C CA   . ILE A ? 85 ? -8.222  24.897 34.762 1.0  11.36 85 A 1 
ATOM 782  C C    . ILE A ? 85 ? -9.640  24.507 34.437 1.0  10.44 85 A 1 
ATOM 783  O O    . ILE A ? 85 ? -10.230 24.927 33.467 1.0  12.51 85 A 1 
ATOM 784  C CB   . ILE A ? 85 ? -8.146  26.413 34.849 1.0  12.56 85 A 1 
ATOM 785  C CG1  . ILE A ? 85 ? -6.788  26.774 35.424 1.0  15.3  85 A 1 
ATOM 786  C CG2  . ILE A ? 85 ? -9.269  27.074 35.667 1.0  12.15 85 A 1 
ATOM 787  C CD1  . ILE A ? 85 ? -6.480  28.156 34.909 1.0  19.34 85 A 1 
ATOM 788  H H    . ILE A ? 85 ? -7.276  24.782 32.851 0.0  -0.99 85 A 1 
ATOM 789  N N    . GLY A ? 86 ? -10.135 23.652 35.285 1.0  10.11 86 A 1 
ATOM 790  C CA   . GLY A ? 86 ? -11.474 23.122 35.089 1.0  12.85 86 A 1 
ATOM 791  C C    . GLY A ? 86 ? -12.528 23.698 36.018 1.0  14.53 86 A 1 
ATOM 792  O O    . GLY A ? 86 ? -12.347 24.667 36.753 1.0  15.26 86 A 1 
ATOM 793  H H    . GLY A ? 86 ? -9.639  23.447 36.129 0.0  -0.99 86 A 1 
ATOM 794  N N    . ARG A ? 87 ? -13.708 23.095 35.964 1.0  15.17 87 A 1 
ATOM 795  C CA   . ARG A ? 87 ? -14.828 23.875 36.489 1.0  13.05 87 A 1 
ATOM 796  C C    . ARG A ? 87 ? -14.899 24.141 37.979 1.0  14.66 87 A 1 
ATOM 797  O O    . ARG A ? 87 ? -15.500 25.100 38.421 1.0  11.55 87 A 1 
ATOM 798  C CB   . ARG A ? 87 ? -16.166 23.324 36.017 1.0  13.24 87 A 1 
ATOM 799  C CG   . ARG A ? 87 ? -16.154 22.897 34.551 1.0  13.52 87 A 1 
ATOM 800  C CD   . ARG A ? 87 ? -17.569 22.525 34.136 1.0  15.29 87 A 1 
ATOM 801  N NE   . ARG A ? 87 ? -18.179 21.640 35.111 1.0  19.56 87 A 1 
ATOM 802  C CZ   . ARG A ? 87 ? -18.090 20.336 34.936 1.0  21.6  87 A 1 
ATOM 803  N NH1  . ARG A ? 87 ? -17.595 19.799 33.778 1.0  25.08 87 A 1 
ATOM 804  N NH2  . ARG A ? 87 ? -18.497 19.606 35.978 1.0  20.25 87 A 1 
ATOM 805  H H    . ARG A ? 87 ? -13.830 22.266 35.411 0.0  -0.99 87 A 1 
ATOM 806  H HE   . ARG A ? 87 ? -18.573 22.014 35.950 0.0  -0.99 87 A 1 
ATOM 807  H HH11 . ARG A ? 87 ? -17.538 18.806 33.671 0.01 -1.0  87 A 1 
ATOM 808  H HH12 . ARG A ? 87 ? -17.290 20.399 33.039 0.01 -1.0  87 A 1 
ATOM 809  H HH21 . ARG A ? 87 ? -18.834 20.058 36.804 0.01 -1.0  87 A 1 
ATOM 810  H HH22 . ARG A ? 87 ? -18.464 18.608 35.932 0.01 -1.0  87 A 1 
ATOM 811  N N    . ASN A ? 88 ? -14.243 23.306 38.748 1.0  12.02 88 A 1 
ATOM 812  C CA   . ASN A ? 88 ? -14.112 23.661 40.166 1.0  17.34 88 A 1 
ATOM 813  C C    . ASN A ? 88 ? -13.561 25.085 40.462 1.0  17.28 88 A 1 
ATOM 814  O O    . ASN A ? 88 ? -13.932 25.725 41.442 1.0  16.96 88 A 1 
ATOM 815  C CB   . ASN A ? 88 ? -13.270 22.588 40.915 1.0  18.18 88 A 1 
ATOM 816  C CG   . ASN A ? 88 ? -11.788 22.706 40.607 1.0  16.68 88 A 1 
ATOM 817  O OD1  . ASN A ? 88 ? -11.385 22.922 39.467 1.0  19.86 88 A 1 
ATOM 818  N ND2  . ASN A ? 88 ? -10.982 22.538 41.655 1.0  15.6  88 A 1 
ATOM 819  H H    . ASN A ? 88 ? -13.822 22.485 38.361 0.0  -0.99 88 A 1 
ATOM 820  H HD21 . ASN A ? 88 ? -9.991  22.586 41.531 0.01 -1.0  88 A 1 
ATOM 821  H HD22 . ASN A ? 88 ? -11.374 22.365 42.559 0.01 -1.0  88 A 1 
ATOM 822  N N    . LEU A ? 89 ? -12.671 25.593 39.579 1.0  15.62 89 A 1 
ATOM 823  C CA   . LEU A ? 89 ? -12.201 26.965 39.777 1.0  15.41 89 A 1 
ATOM 824  C C    . LEU A ? 89 ? -12.937 27.921 38.844 1.0  14.12 89 A 1 
ATOM 825  O O    . LEU A ? 89 ? -13.104 29.100 39.123 1.0  15.32 89 A 1 
ATOM 826  C CB   . LEU A ? 89 ? -10.700 27.007 39.476 1.0  9.62  89 A 1 
ATOM 827  C CG   . LEU A ? 89 ? -9.662  27.094 40.592 1.0  16.2  89 A 1 
ATOM 828  C CD1  . LEU A ? 89 ? -10.115 26.775 42.000 1.0  16.99 89 A 1 
ATOM 829  C CD2  . LEU A ? 89 ? -8.497  26.173 40.290 1.0  13.97 89 A 1 
ATOM 830  H H    . LEU A ? 89 ? -12.373 25.050 38.790 0.0  -0.99 89 A 1 
ATOM 831  N N    . LEU A ? 90 ? -13.395 27.437 37.697 1.0  10.12 90 A 1 
ATOM 832  C CA   . LEU A ? 90 ? -14.104 28.372 36.820 1.0  12.03 90 A 1 
ATOM 833  C C    . LEU A ? 90 ? -15.338 28.950 37.474 1.0  13.39 90 A 1 
ATOM 834  O O    . LEU A ? 90 ? -15.686 30.101 37.264 1.0  16.15 90 A 1 
ATOM 835  C CB   . LEU A ? 90 ? -14.531 27.747 35.482 1.0  9.29  90 A 1 
ATOM 836  C CG   . LEU A ? 90 ? -13.404 27.156 34.619 1.0  12.59 90 A 1 
ATOM 837  C CD1  . LEU A ? 90 ? -13.955 26.328 33.441 1.0  13.5  90 A 1 
ATOM 838  C CD2  . LEU A ? 90 ? -12.492 28.266 34.095 1.0  11.32 90 A 1 
ATOM 839  H H    . LEU A ? 90 ? -13.216 26.487 37.437 0.0  -0.99 90 A 1 
ATOM 840  N N    . THR A ? 91 ? -15.980 28.159 38.321 1.0  14.94 91 A 1 
ATOM 841  C CA   . THR A ? 91 ? -17.175 28.715 38.971 1.0  17.52 91 A 1 
ATOM 842  C C    . THR A ? 91 ? -16.875 29.754 40.060 1.0  17.88 91 A 1 
ATOM 843  O O    . THR A ? 91 ? -17.666 30.591 40.447 1.0  22.63 91 A 1 
ATOM 844  C CB   . THR A ? 91 ? -17.950 27.517 39.511 1.0  11.81 91 A 1 
ATOM 845  O OG1  . THR A ? 91 ? -17.062 26.718 40.287 1.0  15.85 91 A 1 
ATOM 846  C CG2  . THR A ? 91 ? -18.449 26.679 38.370 1.0  9.93  91 A 1 
ATOM 847  H H    . THR A ? 91 ? -15.726 27.207 38.514 0.0  -0.99 91 A 1 
ATOM 848  H HG1  . THR A ? 91 ? -17.456 25.845 40.439 0.0  -0.99 91 A 1 
ATOM 849  N N    . GLN A ? 92 ? -15.650 29.721 40.556 1.0  22.29 92 A 1 
ATOM 850  C CA   . GLN A ? 92 ? -15.237 30.709 41.531 1.0  19.89 92 A 1 
ATOM 851  C C    . GLN A ? 92 ? -14.861 32.033 40.930 1.0  22.62 92 A 1 
ATOM 852  O O    . GLN A ? 92 ? -15.047 33.109 41.465 1.0  25.98 92 A 1 
ATOM 853  C CB   . GLN A ? 92 ? -14.035 30.167 42.233 1.0  18.84 92 A 1 
ATOM 854  C CG   . GLN A ? 92 ? -14.433 29.090 43.192 1.0  21.21 92 A 1 
ATOM 855  C CD   . GLN A ? 92 ? -13.247 28.802 44.076 1.0  23.91 92 A 1 
ATOM 856  O OE1  . GLN A ? 92 ? -12.669 29.715 44.681 1.0  23.54 92 A 1 
ATOM 857  N NE2  . GLN A ? 92 ? -12.892 27.522 44.148 1.0  21.65 92 A 1 
ATOM 858  H H    . GLN A ? 92 ? -14.999 29.035 40.232 0.0  -0.99 92 A 1 
ATOM 859  H HE21 . GLN A ? 92 ? -12.115 27.255 44.718 0.01 -1.0  92 A 1 
ATOM 860  H HE22 . GLN A ? 92 ? -13.404 26.836 43.632 0.01 -1.0  92 A 1 
ATOM 861  N N    . ILE A ? 93 ? -14.298 31.933 39.758 1.0  22.14 93 A 1 
ATOM 862  C CA   . ILE A ? 93 ? -13.913 33.128 39.038 1.0  20.59 93 A 1 
ATOM 863  C C    . ILE A ? 93 ? -15.084 33.724 38.260 1.0  20.03 93 A 1 
ATOM 864  O O    . ILE A ? 93 ? -15.070 34.819 37.719 1.0  20.02 93 A 1 
ATOM 865  C CB   . ILE A ? 93 ? -12.704 32.665 38.190 1.0  23.23 93 A 1 
ATOM 866  C CG1  . ILE A ? 93 ? -11.612 33.652 38.346 1.0  22.28 93 A 1 
ATOM 867  C CG2  . ILE A ? 93 ? -12.891 32.218 36.730 1.0  20.03 93 A 1 
ATOM 868  C CD1  . ILE A ? 93 ? -10.381 33.087 37.676 1.0  23.71 93 A 1 
ATOM 869  H H    . ILE A ? 93 ? -14.118 31.029 39.365 0.0  -0.99 93 A 1 
ATOM 870  N N    . GLY A ? 94 ? -16.140 32.913 38.216 1.0  17.95 94 A 1 
ATOM 871  C CA   . GLY A ? 94 ? -17.358 33.400 37.617 1.0  12.92 94 A 1 
ATOM 872  C C    . GLY A ? 94 ? -17.391 33.225 36.122 1.0  14.99 94 A 1 
ATOM 873  O O    . GLY A ? 94 ? -18.211 33.839 35.484 1.0  13.52 94 A 1 
ATOM 874  H H    . GLY A ? 94 ? -16.073 31.965 38.520 0.0  -0.99 94 A 1 
ATOM 875  N N    . ALA A ? 95 ? -16.517 32.410 35.548 1.0  17.94 95 A 1 
ATOM 876  C CA   . ALA A ? 95 ? -16.605 32.233 34.092 1.0  17.69 95 A 1 
ATOM 877  C C    . ALA A ? 95 ? -17.919 31.583 33.662 1.0  19.5  95 A 1 
ATOM 878  O O    . ALA A ? 95 ? -18.487 30.804 34.404 1.0  22.97 95 A 1 
ATOM 879  C CB   . ALA A ? 95 ? -15.422 31.393 33.571 1.0  19.22 95 A 1 
ATOM 880  H H    . ALA A ? 95 ? -15.963 31.798 36.110 0.0  -0.99 95 A 1 
ATOM 881  N N    . THR A ? 96 ? -18.396 31.927 32.479 1.0  21.3  96 A 1 
ATOM 882  C CA   . THR A ? 96 ? -19.668 31.484 31.927 1.0  19.96 96 A 1 
ATOM 883  C C    . THR A ? 96 ? -19.403 31.175 30.468 1.0  20.08 96 A 1 
ATOM 884  O O    . THR A ? 96 ? -18.519 31.769 29.863 1.0  21.53 96 A 1 
ATOM 885  C CB   . THR A ? 96 ? -20.577 32.732 32.085 1.0  19.36 96 A 1 
ATOM 886  O OG1  . THR A ? 96 ? -21.756 32.402 32.824 1.0  26.61 96 A 1 
ATOM 887  C CG2  . THR A ? 96 ? -20.924 33.477 30.838 1.0  15.87 96 A 1 
ATOM 888  H H    . THR A ? 96 ? -17.891 32.588 31.922 0.0  -0.99 96 A 1 
ATOM 889  H HG1  . THR A ? 96 ? -21.949 33.131 33.427 0.0  -0.99 96 A 1 
ATOM 890  N N    . LEU A ? 97 ? -20.179 30.290 29.892 1.0  18.29 97 A 1 
ATOM 891  C CA   . LEU A ? 97 ? -19.990 30.081 28.468 1.0  18.57 97 A 1 
ATOM 892  C C    . LEU A ? 97 ? -21.222 30.603 27.722 1.0  20.02 97 A 1 
ATOM 893  O O    . LEU A ? 97 ? -22.351 30.406 28.136 1.0  19.34 97 A 1 
ATOM 894  C CB   . LEU A ? 97 ? -19.771 28.590 28.345 1.0  16.57 97 A 1 
ATOM 895  C CG   . LEU A ? 97 ? -19.526 27.959 27.022 1.0  17.42 97 A 1 
ATOM 896  C CD1  . LEU A ? 97 ? -18.209 28.435 26.429 1.0  20.8  97 A 1 
ATOM 897  C CD2  . LEU A ? 97 ? -19.550 26.457 27.272 1.0  17.61 97 A 1 
ATOM 898  H H    . LEU A ? 97 ? -20.920 29.832 30.387 0.0  -0.99 97 A 1 
ATOM 899  N N    . ASN A ? 98 ? -20.988 31.333 26.642 1.0  21.44 98 A 1 
ATOM 900  C CA   . ASN A ? 98 ? -22.089 31.940 25.919 1.0  22.69 98 A 1 
ATOM 901  C C    . ASN A ? 98 ? -22.045 31.650 24.482 1.0  23.95 98 A 1 
ATOM 902  O O    . ASN A ? 98 ? -21.047 31.785 23.820 1.0  21.17 98 A 1 
ATOM 903  C CB   . ASN A ? 98 ? -21.990 33.443 25.888 1.0  29.83 98 A 1 
ATOM 904  C CG   . ASN A ? 98 ? -22.419 33.994 27.207 1.0  32.65 98 A 1 
ATOM 905  O OD1  . ASN A ? 98 ? -21.632 34.243 28.119 1.0  34.47 98 A 1 
ATOM 906  N ND2  . ASN A ? 98 ? -23.729 34.215 27.267 1.0  38.16 98 A 1 
ATOM 907  H H    . ASN A ? 98 ? -20.048 31.466 26.317 0.0  -0.99 98 A 1 
ATOM 908  H HD21 . ASN A ? 98 ? -24.128 34.608 28.095 0.01 -1.0  98 A 1 
ATOM 909  H HD22 . ASN A ? 98 ? -24.306 33.986 26.483 0.01 -1.0  98 A 1 
ATOM 910  N N    . PHE A ? 99 ? -23.192 31.337 23.983 1.0  28.65 99 A 1 
ATOM 911  C CA   . PHE A ? 99 ? -23.448 31.391 22.538 1.0  32.32 99 A 1 
ATOM 912  C C    . PHE A ? 99 ? -24.913 31.804 22.391 1.0  32.73 99 A 1 
ATOM 913  O O    . PHE A ? 99 ? -25.549 32.097 23.408 1.0  35.67 99 A 1 
ATOM 914  C CB   . PHE A ? 99 ? -23.101 30.059 21.822 1.0  28.76 99 A 1 
ATOM 915  C CG   . PHE A ? 99 ? -23.864 28.914 22.406 1.0  28.54 99 A 1 
ATOM 916  C CD1  . PHE A ? 99 ? -23.436 28.310 23.602 1.0  26.31 99 A 1 
ATOM 917  C CD2  . PHE A ? 99 ? -24.998 28.436 21.723 1.0  29.54 99 A 1 
ATOM 918  C CE1  . PHE A ? 99 ? -24.131 27.209 24.129 1.0  24.88 99 A 1 
ATOM 919  C CE2  . PHE A ? 99 ? -25.697 27.324 22.246 1.0  28.93 99 A 1 
ATOM 920  C CZ   . PHE A ? 99 ? -25.253 26.717 23.448 1.0  29.84 99 A 1 
ATOM 921  O OXT  . PHE A ? 99 ? -25.444 31.857 21.292 1.0  34.1  99 A 1 
ATOM 922  H H    . PHE A ? 99 ? -23.988 31.203 24.574 0.0  -0.99 99 A 1 
ATOM 923  N N    . PRO B ? 1  ? -27.502 30.929 24.465 1.0  29.35 1  B 1 
ATOM 924  C CA   . PRO B ? 1  ? -27.742 30.565 25.862 1.0  29.67 1  B 1 
ATOM 925  C C    . PRO B ? 1  ? -26.546 31.000 26.638 1.0  27.07 1  B 1 
ATOM 926  O O    . PRO B ? 1  ? -25.454 31.071 26.097 1.0  27.37 1  B 1 
ATOM 927  C CB   . PRO B ? 1  ? -27.955 29.048 25.921 1.0  27.87 1  B 1 
ATOM 928  C CG   . PRO B ? 1  ? -28.082 28.625 24.457 1.0  28.55 1  B 1 
ATOM 929  C CD   . PRO B ? 1  ? -28.229 29.929 23.657 1.0  30.56 1  B 1 
ATOM 930  H H2   . PRO B ? 1  ? -26.463 30.887 24.297 0.0  -0.99 1  B 1 
ATOM 931  H H3   . PRO B ? 1  ? -27.690 31.922 24.228 0.0  -0.99 1  B 1 
ATOM 932  N N    . GLN B ? 2  ? -26.796 31.349 27.874 1.0  23.69 2  B 1 
ATOM 933  C CA   . GLN B ? 2  ? -25.649 31.583 28.711 1.0  24.04 2  B 1 
ATOM 934  C C    . GLN B ? 2  ? -25.660 30.383 29.606 1.0  23.89 2  B 1 
ATOM 935  O O    . GLN B ? 2  ? -26.716 29.978 30.067 1.0  27.11 2  B 1 
ATOM 936  C CB   . GLN B ? 2  ? -25.863 32.862 29.494 1.0  22.9  2  B 1 
ATOM 937  C CG   . GLN B ? 2  ? -24.691 33.100 30.437 1.0  25.03 2  B 1 
ATOM 938  C CD   . GLN B ? 2  ? -24.955 34.336 31.252 1.0  26.48 2  B 1 
ATOM 939  O OE1  . GLN B ? 2  ? -25.784 34.387 32.160 1.0  31.44 2  B 1 
ATOM 940  N NE2  . GLN B ? 2  ? -24.203 35.374 30.904 1.0  29.91 2  B 1 
ATOM 941  H H    . GLN B ? 2  ? -27.690 31.259 28.312 0.0  -0.99 2  B 1 
ATOM 942  H HE21 . GLN B ? 2  ? -24.301 36.242 31.390 0.01 -1.0  2  B 1 
ATOM 943  H HE22 . GLN B ? 2  ? -23.543 35.280 30.158 0.01 -1.0  2  B 1 
ATOM 944  N N    . VAL B ? 3  ? -24.493 29.795 29.779 1.0  22.7  3  B 1 
ATOM 945  C CA   . VAL B ? 3  ? -24.329 28.579 30.557 1.0  23.1  3  B 1 
ATOM 946  C C    . VAL B ? 3  ? -23.274 28.812 31.669 1.0  23.17 3  B 1 
ATOM 947  O O    . VAL B ? 3  ? -22.101 29.004 31.367 1.0  21.69 3  B 1 
ATOM 948  C CB   . VAL B ? 3  ? -23.854 27.486 29.564 1.0  21.84 3  B 1 
ATOM 949  C CG1  . VAL B ? 3  ? -24.036 26.156 30.224 1.0  27.66 3  B 1 
ATOM 950  C CG2  . VAL B ? 3  ? -24.567 27.423 28.202 1.0  22.26 3  B 1 
ATOM 951  H H    . VAL B ? 3  ? -23.669 30.170 29.341 0.0  -0.99 3  B 1 
ATOM 952  N N    . THR B ? 4  ? -23.702 28.795 32.954 1.0  21.65 4  B 1 
ATOM 953  C CA   . THR B ? 4  ? -22.731 28.726 34.062 1.0  19.17 4  B 1 
ATOM 954  C C    . THR B ? 4  ? -22.136 27.306 34.237 1.0  17.56 4  B 1 
ATOM 955  O O    . THR B ? 4  ? -22.545 26.322 33.635 1.0  17.58 4  B 1 
ATOM 956  C CB   . THR B ? 4  ? -23.379 29.206 35.377 1.0  17.82 4  B 1 
ATOM 957  O OG1  . THR B ? 4  ? -24.444 28.317 35.709 1.0  14.99 4  B 1 
ATOM 958  C CG2  . THR B ? 4  ? -23.899 30.648 35.335 1.0  17.96 4  B 1 
ATOM 959  H H    . THR B ? 4  ? -24.657 28.622 33.180 0.0  -0.99 4  B 1 
ATOM 960  H HG1  . THR B ? 4  ? -24.970 28.715 36.414 0.0  -0.99 4  B 1 
ATOM 961  N N    . LEU B ? 5  ? -21.162 27.182 35.074 1.0  15.14 5  B 1 
ATOM 962  C CA   . LEU B ? 5  ? -20.376 25.967 34.993 1.0  15.76 5  B 1 
ATOM 963  C C    . LEU B ? 5  ? -20.456 25.098 36.253 1.0  14.23 5  B 1 
ATOM 964  O O    . LEU B ? 5  ? -19.595 24.310 36.630 1.0  11.05 5  B 1 
ATOM 965  C CB   . LEU B ? 5  ? -18.946 26.429 34.624 1.0  14.47 5  B 1 
ATOM 966  C CG   . LEU B ? 5  ? -18.842 26.978 33.191 1.0  16.59 5  B 1 
ATOM 967  C CD1  . LEU B ? 5  ? -17.520 27.670 32.883 1.0  14.8  5  B 1 
ATOM 968  C CD2  . LEU B ? 5  ? -19.043 25.814 32.209 1.0  19.89 5  B 1 
ATOM 969  H H    . LEU B ? 5  ? -20.872 27.940 35.666 0.0  -0.99 5  B 1 
ATOM 970  N N    . TRP B ? 6  ? -21.574 25.258 36.930 1.0  16.96 6  B 1 
ATOM 971  C CA   . TRP B ? 6  ? -21.752 24.431 38.117 1.0  14.76 6  B 1 
ATOM 972  C C    . TRP B ? 6  ? -22.062 22.998 37.758 1.0  17.12 6  B 1 
ATOM 973  O O    . TRP B ? 6  ? -21.753 22.078 38.487 1.0  18.56 6  B 1 
ATOM 974  C CB   . TRP B ? 6  ? -22.881 24.956 38.991 1.0  20.08 6  B 1 
ATOM 975  C CG   . TRP B ? 6  ? -22.512 26.311 39.527 1.0  20.6  6  B 1 
ATOM 976  C CD1  . TRP B ? 6  ? -22.899 27.540 38.978 1.0  23.37 6  B 1 
ATOM 977  C CD2  . TRP B ? 6  ? -21.720 26.617 40.633 1.0  21.32 6  B 1 
ATOM 978  N NE1  . TRP B ? 6  ? -22.395 28.609 39.656 1.0  26.43 6  B 1 
ATOM 979  C CE2  . TRP B ? 6  ? -21.653 28.109 40.695 1.0  23.66 6  B 1 
ATOM 980  C CE3  . TRP B ? 6  ? -21.069 25.846 41.605 1.0  23.21 6  B 1 
ATOM 981  C CZ2  . TRP B ? 6  ? -20.925 28.732 41.721 1.0  21.46 6  B 1 
ATOM 982  C CZ3  . TRP B ? 6  ? -20.364 26.512 42.619 1.0  23.45 6  B 1 
ATOM 983  C CH2  . TRP B ? 6  ? -20.292 27.925 42.674 1.0  23.76 6  B 1 
ATOM 984  H H    . TRP B ? 6  ? -22.341 25.773 36.544 0.0  -0.99 6  B 1 
ATOM 985  H HE1  . TRP B ? 6  ? -22.538 29.555 39.441 0.0  -0.99 6  B 1 
ATOM 986  N N    . GLN B ? 7  ? -22.638 22.802 36.590 1.0  18.56 7  B 1 
ATOM 987  C CA   . GLN B ? 7  ? -22.765 21.442 36.079 1.0  22.51 7  B 1 
ATOM 988  C C    . GLN B ? 7  ? -22.023 21.336 34.769 1.0  19.86 7  B 1 
ATOM 989  O O    . GLN B ? 7  ? -21.678 22.332 34.145 1.0  20.15 7  B 1 
ATOM 990  C CB   . GLN B ? 7  ? -24.253 21.146 35.866 1.0  25.47 7  B 1 
ATOM 991  C CG   . GLN B ? 7  ? -24.848 20.105 36.850 1.0  32.38 7  B 1 
ATOM 992  C CD   . GLN B ? 7  ? -24.160 18.707 36.748 1.0  34.13 7  B 1 
ATOM 993  O OE1  . GLN B ? 7  ? -23.490 18.289 35.777 1.0  33.31 7  B 1 
ATOM 994  N NE2  . GLN B ? 7  ? -24.383 17.998 37.862 1.0  31.2  7  B 1 
ATOM 995  H H    . GLN B ? 7  ? -22.935 23.575 36.026 0.0  -0.99 7  B 1 
ATOM 996  H HE21 . GLN B ? 7  ? -24.002 17.077 37.948 0.01 -1.0  7  B 1 
ATOM 997  H HE22 . GLN B ? 7  ? -24.929 18.394 38.601 0.01 -1.0  7  B 1 
ATOM 998  N N    . ARG B ? 8  ? -21.800 20.107 34.343 1.0  17.81 8  B 1 
ATOM 999  C CA   . ARG B ? 8  ? -21.203 19.936 32.999 1.0  20.32 8  B 1 
ATOM 1000 C C    . ARG B ? 8  ? -22.057 20.530 31.898 1.0  16.44 8  B 1 
ATOM 1001 O O    . ARG B ? 8  ? -23.261 20.299 31.862 1.0  16.72 8  B 1 
ATOM 1002 C CB   . ARG B ? 8  ? -21.031 18.462 32.663 1.0  23.3  8  B 1 
ATOM 1003 C CG   . ARG B ? 8  ? -20.482 17.750 33.865 1.0  28.74 8  B 1 
ATOM 1004 C CD   . ARG B ? 8  ? -20.529 16.245 33.670 1.0  30.12 8  B 1 
ATOM 1005 N NE   . ARG B ? 8  ? -19.367 15.850 32.874 1.0  38.48 8  B 1 
ATOM 1006 C CZ   . ARG B ? 8  ? -18.706 14.747 33.222 1.0  41.38 8  B 1 
ATOM 1007 N NH1  . ARG B ? 8  ? -18.970 14.135 34.387 1.0  41.62 8  B 1 
ATOM 1008 N NH2  . ARG B ? 8  ? -17.798 14.269 32.366 1.0  42.07 8  B 1 
ATOM 1009 H H    . ARG B ? 8  ? -22.159 19.326 34.861 0.0  -0.99 8  B 1 
ATOM 1010 H HE   . ARG B ? 8  ? -19.140 16.338 32.031 0.0  -0.99 8  B 1 
ATOM 1011 H HH11 . ARG B ? 8  ? -19.667 14.507 35.000 0.01 -1.0  8  B 1 
ATOM 1012 H HH12 . ARG B ? 8  ? -18.470 13.307 34.642 0.01 -1.0  8  B 1 
ATOM 1013 H HH21 . ARG B ? 8  ? -17.634 14.737 31.498 0.01 -1.0  8  B 1 
ATOM 1014 H HH22 . ARG B ? 8  ? -17.283 13.443 32.594 0.01 -1.0  8  B 1 
ATOM 1015 N N    . PRO B ? 9  ? -21.418 21.306 31.037 1.0  15.24 9  B 1 
ATOM 1016 C CA   . PRO B ? 9  ? -22.213 22.036 30.014 1.0  16.96 9  B 1 
ATOM 1017 C C    . PRO B ? 9  ? -22.554 21.101 28.855 1.0  20.36 9  B 1 
ATOM 1018 O O    . PRO B ? 9  ? -21.822 20.973 27.879 1.0  21.99 9  B 1 
ATOM 1019 C CB   . PRO B ? 9  ? -21.226 23.163 29.656 1.0  17.04 9  B 1 
ATOM 1020 C CG   . PRO B ? 9  ? -19.841 22.525 29.830 1.0  16.11 9  B 1 
ATOM 1021 C CD   . PRO B ? 9  ? -19.998 21.647 31.055 1.0  11.98 9  B 1 
ATOM 1022 N N    . LEU B ? 10 ? -23.662 20.367 28.965 1.0  19.82 10 B 1 
ATOM 1023 C CA   . LEU B ? 10 ? -23.951 19.438 27.861 1.0  17.67 10 B 1 
ATOM 1024 C C    . LEU B ? 10 ? -25.011 19.990 26.980 1.0  17.51 10 B 1 
ATOM 1025 O O    . LEU B ? 10 ? -25.900 20.694 27.440 1.0  18.2  10 B 1 
ATOM 1026 C CB   . LEU B ? 10 ? -24.443 18.087 28.406 1.0  19.83 10 B 1 
ATOM 1027 C CG   . LEU B ? 10 ? -23.474 17.177 29.160 1.0  17.72 10 B 1 
ATOM 1028 C CD1  . LEU B ? 10 ? -24.304 16.040 29.701 1.0  19.2  10 B 1 
ATOM 1029 C CD2  . LEU B ? 10 ? -22.398 16.542 28.302 1.0  21.32 10 B 1 
ATOM 1030 H H    . LEU B ? 10 ? -24.282 20.480 29.740 0.0  -0.99 10 B 1 
ATOM 1031 N N    . VAL B ? 11 ? -24.912 19.670 25.714 1.0  13.73 11 B 1 
ATOM 1032 C CA   . VAL B ? 11 ? -25.999 20.074 24.811 1.0  16.86 11 B 1 
ATOM 1033 C C    . VAL B ? 11 ? -26.446 18.906 23.918 1.0  16.98 11 B 1 
ATOM 1034 O O    . VAL B ? 11 ? -25.727 17.928 23.696 1.0  16.67 11 B 1 
ATOM 1035 C CB   . VAL B ? 11 ? -25.524 21.211 23.916 1.0  16.37 11 B 1 
ATOM 1036 C CG1  . VAL B ? 11 ? -25.593 22.569 24.595 1.0  16.79 11 B 1 
ATOM 1037 C CG2  . VAL B ? 11 ? -24.140 20.880 23.352 1.0  17.48 11 B 1 
ATOM 1038 H H    . VAL B ? 11 ? -24.140 19.116 25.386 0.0  -0.99 11 B 1 
ATOM 1039 N N    . THR B ? 12 ? -27.660 19.010 23.413 1.0  16.6  12 B 1 
ATOM 1040 C CA   . THR B ? 12 ? -28.059 17.990 22.471 1.0  17.3  12 B 1 
ATOM 1041 C C    . THR B ? 12 ? -27.527 18.351 21.108 1.0  17.91 12 B 1 
ATOM 1042 O O    . THR B ? 12 ? -27.518 19.522 20.746 1.0  18.12 12 B 1 
ATOM 1043 C CB   . THR B ? 12 ? -29.606 17.875 22.479 1.0  16.64 12 B 1 
ATOM 1044 O OG1  . THR B ? 12 ? -30.073 17.492 23.775 1.0  21.89 12 B 1 
ATOM 1045 C CG2  . THR B ? 12 ? -30.074 16.738 21.574 1.0  26.23 12 B 1 
ATOM 1046 H H    . THR B ? 12 ? -28.259 19.790 23.581 0.0  -0.99 12 B 1 
ATOM 1047 H HG1  . THR B ? 12 ? -29.485 16.834 24.156 0.0  -0.99 12 B 1 
ATOM 1048 N N    . ILE B ? 13 ? -27.065 17.335 20.380 1.0  16.78 13 B 1 
ATOM 1049 C CA   . ILE B ? 13 ? -26.651 17.498 18.980 1.0  18.64 13 B 1 
ATOM 1050 C C    . ILE B ? 13 ? -27.408 16.503 18.085 1.0  17.97 13 B 1 
ATOM 1051 O O    . ILE B ? 13 ? -27.908 15.486 18.558 1.0  14.67 13 B 1 
ATOM 1052 C CB   . ILE B ? 13 ? -25.129 17.289 18.770 1.0  15.69 13 B 1 
ATOM 1053 C CG1  . ILE B ? 13 ? -24.694 15.892 19.186 1.0  17.35 13 B 1 
ATOM 1054 C CG2  . ILE B ? 13 ? -24.373 18.393 19.478 1.0  20.71 13 B 1 
ATOM 1055 C CD1  . ILE B ? 13 ? -23.338 15.435 18.708 1.0  16.44 13 B 1 
ATOM 1056 H H    . ILE B ? 13 ? -27.076 16.404 20.758 0.0  -0.99 13 B 1 
ATOM 1057 N N    . LYS B ? 14 ? -27.493 16.832 16.801 1.0  13.12 14 B 1 
ATOM 1058 C CA   . LYS B ? 14 ? -28.050 15.862 15.864 1.0  16.37 14 B 1 
ATOM 1059 C C    . LYS B ? 14 ? -26.976 15.749 14.844 1.0  15.46 14 B 1 
ATOM 1060 O O    . LYS B ? 14 ? -26.588 16.783 14.320 1.0  14.91 14 B 1 
ATOM 1061 C CB   . LYS B ? 14 ? -29.330 16.461 15.232 1.0  15.11 14 B 1 
ATOM 1062 C CG   . LYS B ? 14 ? -30.078 15.630 14.180 1.0  15.75 14 B 1 
ATOM 1063 C CD   . LYS B ? 14 ? -31.233 16.552 13.841 1.0  20.96 14 B 1 
ATOM 1064 C CE   . LYS B ? 14 ? -32.097 16.241 12.638 1.0  26.71 14 B 1 
ATOM 1065 N NZ   . LYS B ? 14 ? -32.506 14.833 12.714 1.0  30.71 14 B 1 
ATOM 1066 H H    . LYS B ? 14 ? -27.141 17.715 16.482 0.0  -0.99 14 B 1 
ATOM 1067 H HZ1  . LYS B ? 14 ? -32.961 14.655 13.632 0.0  -0.99 14 B 1 
ATOM 1068 H HZ2  . LYS B ? 14 ? -33.180 14.629 11.949 0.0  -0.99 14 B 1 
ATOM 1069 H HZ3  . LYS B ? 14 ? -31.673 14.217 12.616 0.0  -0.99 14 B 1 
ATOM 1070 N N    . ILE B ? 15 ? -26.482 14.529 14.611 1.0  17.92 15 B 1 
ATOM 1071 C CA   . ILE B ? 15 ? -25.494 14.284 13.578 1.0  18.89 15 B 1 
ATOM 1072 C C    . ILE B ? 15 ? -25.857 13.022 12.889 1.0  19.58 15 B 1 
ATOM 1073 O O    . ILE B ? 15 ? -26.150 12.039 13.538 1.0  20.02 15 B 1 
ATOM 1074 C CB   . ILE B ? 15 ? -24.108 14.105 14.211 1.0  19.74 15 B 1 
ATOM 1075 C CG1  . ILE B ? 15 ? -23.053 13.721 13.135 1.0  20.25 15 B 1 
ATOM 1076 C CG2  . ILE B ? 15 ? -24.181 13.174 15.437 1.0  14.87 15 B 1 
ATOM 1077 C CD1  . ILE B ? 15 ? -21.610 13.721 13.630 1.0  16.44 15 B 1 
ATOM 1078 H H    . ILE B ? 15 ? -26.851 13.733 15.104 0.0  -0.99 15 B 1 
ATOM 1079 N N    . GLY B ? 16 ? -25.856 13.046 11.573 1.0  21.34 16 B 1 
ATOM 1080 C CA   . GLY B ? 16 ? -26.160 11.861 10.758 1.0  23.19 16 B 1 
ATOM 1081 C C    . GLY B ? 16 ? -27.433 11.107 11.128 1.0  22.06 16 B 1 
ATOM 1082 O O    . GLY B ? 16 ? -27.441 9.900  11.255 1.0  23.83 16 B 1 
ATOM 1083 H H    . GLY B ? 16 ? -25.620 13.892 11.093 0.0  -0.99 16 B 1 
ATOM 1084 N N    . GLY B ? 17 ? -28.500 11.849 11.346 1.0  23.35 17 B 1 
ATOM 1085 C CA   . GLY B ? 17 ? -29.754 11.221 11.695 1.0  17.22 17 B 1 
ATOM 1086 C C    . GLY B ? 17 ? -29.934 10.808 13.125 1.0  17.92 17 B 1 
ATOM 1087 O O    . GLY B ? 17 ? -31.013 10.391 13.519 1.0  17.44 17 B 1 
ATOM 1088 H H    . GLY B ? 17 ? -28.461 12.847 11.245 0.0  -0.99 17 B 1 
ATOM 1089 N N    . GLN B ? 18 ? -28.871 10.907 13.910 1.0  14.73 18 B 1 
ATOM 1090 C CA   . GLN B ? 18 ? -28.949 10.408 15.281 1.0  14.11 18 B 1 
ATOM 1091 C C    . GLN B ? 18 ? -28.853 11.553 16.274 1.0  16.88 18 B 1 
ATOM 1092 O O    . GLN B ? 18 ? -28.232 12.566 16.003 1.0  18.6  18 B 1 
ATOM 1093 C CB   . GLN B ? 18 ? -27.815 9.417  15.486 1.0  15.49 18 B 1 
ATOM 1094 C CG   . GLN B ? 18 ? -27.853 8.314  14.464 1.0  13.69 18 B 1 
ATOM 1095 C CD   . GLN B ? 18 ? -26.504 7.691  14.264 1.0  16.37 18 B 1 
ATOM 1096 O OE1  . GLN B ? 18 ? -26.069 6.900  15.079 1.0  20.71 18 B 1 
ATOM 1097 N NE2  . GLN B ? 18 ? -25.869 8.019  13.138 1.0  20.25 18 B 1 
ATOM 1098 H H    . GLN B ? 18 ? -28.022 11.348 13.614 0.0  -0.99 18 B 1 
ATOM 1099 H HE21 . GLN B ? 18 ? -24.983 7.604  12.930 0.01 -1.0  18 B 1 
ATOM 1100 H HE22 . GLN B ? 18 ? -26.283 8.678  12.510 0.01 -1.0  18 B 1 
ATOM 1101 N N    . LEU B ? 19 ? -29.486 11.401 17.422 1.0  16.78 19 B 1 
ATOM 1102 C CA   . LEU B ? 19 ? -29.435 12.460 18.432 1.0  14.9  19 B 1 
ATOM 1103 C C    . LEU B ? 19 ? -28.496 12.009 19.525 1.0  12.58 19 B 1 
ATOM 1104 O O    . LEU B ? 19 ? -28.523 10.853 19.901 1.0  14.88 19 B 1 
ATOM 1105 C CB   . LEU B ? 19 ? -30.804 12.511 19.056 1.0  15.76 19 B 1 
ATOM 1106 C CG   . LEU B ? 19 ? -31.927 13.362 18.482 1.0  16.24 19 B 1 
ATOM 1107 C CD1  . LEU B ? 19 ? -31.643 13.933 17.110 1.0  15.98 19 B 1 
ATOM 1108 C CD2  . LEU B ? 19 ? -33.249 12.616 18.534 1.0  14.38 19 B 1 
ATOM 1109 H H    . LEU B ? 19 ? -29.901 10.519 17.658 0.0  -0.99 19 B 1 
ATOM 1110 N N    . LYS B ? 20 ? -27.672 12.900 20.040 1.0  14.12 20 B 1 
ATOM 1111 C CA   . LYS B ? 20 ? -26.658 12.578 21.058 1.0  13.88 20 B 1 
ATOM 1112 C C    . LYS B ? 20 ? -26.515 13.734 21.985 1.0  14.21 20 B 1 
ATOM 1113 O O    . LYS B ? 20 ? -27.010 14.808 21.701 1.0  14.23 20 B 1 
ATOM 1114 C CB   . LYS B ? 20 ? -25.301 12.386 20.389 1.0  16.41 20 B 1 
ATOM 1115 C CG   . LYS B ? 20 ? -25.292 10.990 19.816 1.0  20.58 20 B 1 
ATOM 1116 C CD   . LYS B ? 20 ? -24.232 10.793 18.769 1.0  19.84 20 B 1 
ATOM 1117 C CE   . LYS B ? 20 ? -24.356 9.418  18.075 1.0  23.09 20 B 1 
ATOM 1118 N NZ   . LYS B ? 20 ? -24.463 8.359  19.092 1.0  27.68 20 B 1 
ATOM 1119 H H    . LYS B ? 20 ? -27.723 13.854 19.729 0.0  -0.99 20 B 1 
ATOM 1120 H HZ1  . LYS B ? 20 ? -23.710 8.484  19.798 0.0  -0.99 20 B 1 
ATOM 1121 H HZ2  . LYS B ? 20 ? -25.390 8.415  19.560 0.0  -0.99 20 B 1 
ATOM 1122 H HZ3  . LYS B ? 20 ? -24.362 7.430  18.637 0.0  -0.99 20 B 1 
ATOM 1123 N N    . GLU B ? 21 ? -25.856 13.504 23.099 1.0  14.8  21 B 1 
ATOM 1124 C CA   . GLU B ? 21 ? -25.535 14.641 23.965 1.0  14.09 21 B 1 
ATOM 1125 C C    . GLU B ? 21 ? -24.045 14.769 24.000 1.0  12.4  21 B 1 
ATOM 1126 O O    . GLU B ? 21 ? -23.370 13.759 24.025 1.0  16.9  21 B 1 
ATOM 1127 C CB   . GLU B ? 21 ? -26.011 14.436 25.388 1.0  17.25 21 B 1 
ATOM 1128 C CG   . GLU B ? 21 ? -27.510 14.416 25.608 1.0  25.03 21 B 1 
ATOM 1129 C CD   . GLU B ? 21 ? -27.705 14.891 27.015 1.0  26.78 21 B 1 
ATOM 1130 O OE1  . GLU B ? 21 ? -27.618 16.108 27.195 1.0  38.27 21 B 1 
ATOM 1131 O OE2  . GLU B ? 21 ? -27.903 14.073 27.917 1.0  32.05 21 B 1 
ATOM 1132 H H    . GLU B ? 21 ? -25.505 12.588 23.309 0.0  -0.99 21 B 1 
ATOM 1133 N N    . ALA B ? 22 ? -23.556 15.999 23.964 1.0  11.66 22 B 1 
ATOM 1134 C CA   . ALA B ? 22 ? -22.104 16.206 23.953 1.0  13.14 22 B 1 
ATOM 1135 C C    . ALA B ? 22 ? -21.700 17.337 24.884 1.0  11.83 22 B 1 
ATOM 1136 O O    . ALA B ? 22 ? -22.501 18.133 25.329 1.0  16.63 22 B 1 
ATOM 1137 C CB   . ALA B ? 22 ? -21.550 16.482 22.552 1.0  10.48 22 B 1 
ATOM 1138 H H    . ALA B ? 22 ? -24.168 16.797 23.955 0.0  -0.99 22 B 1 
ATOM 1139 N N    . LEU B ? 23 ? -20.436 17.333 25.210 1.0  16.65 23 B 1 
ATOM 1140 C CA   . LEU B ? 23 ? -19.868 18.257 26.139 1.0  10.03 23 B 1 
ATOM 1141 C C    . LEU B ? 23 ? -19.306 19.381 25.299 1.0  14.56 23 B 1 
ATOM 1142 O O    . LEU B ? 23 ? -18.628 19.150 24.299 1.0  11.62 23 B 1 
ATOM 1143 C CB   . LEU B ? 23 ? -18.679 17.556 26.733 1.0  13.0  23 B 1 
ATOM 1144 C CG   . LEU B ? 23 ? -18.344 17.511 28.213 1.0  14.78 23 B 1 
ATOM 1145 C CD1  . LEU B ? 23 ? -16.819 17.337 28.307 1.0  15.25 23 B 1 
ATOM 1146 C CD2  . LEU B ? 23 ? -18.940 18.591 29.086 1.0  13.04 23 B 1 
ATOM 1147 H H    . LEU B ? 23 ? -19.809 16.681 24.774 0.0  -0.99 23 B 1 
ATOM 1148 N N    . LEU B ? 24 ? -19.609 20.602 25.749 1.0  13.45 24 B 1 
ATOM 1149 C CA   . LEU B ? 24 ? -18.940 21.782 25.205 1.0  16.28 24 B 1 
ATOM 1150 C C    . LEU B ? 24 ? -17.578 21.929 25.882 1.0  15.68 24 B 1 
ATOM 1151 O O    . LEU B ? 24 ? -17.457 22.099 27.098 1.0  17.31 24 B 1 
ATOM 1152 C CB   . LEU B ? 24 ? -19.737 23.009 25.616 1.0  18.61 24 B 1 
ATOM 1153 C CG   . LEU B ? 24 ? -20.836 23.567 24.743 1.0  18.88 24 B 1 
ATOM 1154 C CD1  . LEU B ? 24 ? -21.162 22.725 23.518 1.0  16.71 24 B 1 
ATOM 1155 C CD2  . LEU B ? 24 ? -22.018 23.864 25.653 1.0  19.66 24 B 1 
ATOM 1156 H H    . LEU B ? 24 ? -20.196 20.704 26.554 0.0  -0.99 24 B 1 
ATOM 1157 N N    . ASP B ? 25 ? -16.535 21.855 25.071 1.0  13.79 25 B 1 
ATOM 1158 C CA   . ASP B ? 25 ? -15.221 21.765 25.673 1.0  13.86 25 B 1 
ATOM 1159 C C    . ASP B ? 25 ? -14.235 22.809 25.125 1.0  14.9  25 B 1 
ATOM 1160 O O    . ASP B ? 25 ? -13.702 22.685 24.037 1.0  10.7  25 B 1 
ATOM 1161 C CB   . ASP B ? 25 ? -14.844 20.332 25.365 1.0  17.47 25 B 1 
ATOM 1162 C CG   . ASP B ? 25 ? -13.610 19.907 26.035 1.0  18.95 25 B 1 
ATOM 1163 O OD1  . ASP B ? 25 ? -12.817 20.763 26.395 1.0  23.02 25 B 1 
ATOM 1164 O OD2  . ASP B ? 25 ? -13.445 18.714 26.203 1.0  21.24 25 B 1 
ATOM 1165 H H    . ASP B ? 25 ? -16.620 21.767 24.072 0.0  -0.99 25 B 1 
ATOM 1166 N N    . THR B ? 26 ? -13.953 23.849 25.915 1.0  13.9  26 B 1 
ATOM 1167 C CA   . THR B ? 26 ? -12.985 24.822 25.416 1.0  10.02 26 B 1 
ATOM 1168 C C    . THR B ? 26 ? -11.516 24.373 25.349 1.0  11.46 26 B 1 
ATOM 1169 O O    . THR B ? 26 ? -10.656 24.977 24.729 1.0  14.16 26 B 1 
ATOM 1170 C CB   . THR B ? 26 ? -13.173 26.132 26.213 1.0  13.96 26 B 1 
ATOM 1171 O OG1  . THR B ? 26 ? -12.990 25.912 27.593 1.0  9.74  26 B 1 
ATOM 1172 C CG2  . THR B ? 26 ? -14.593 26.694 26.084 1.0  14.08 26 B 1 
ATOM 1173 H H    . THR B ? 26 ? -14.433 24.023 26.777 0.0  -0.99 26 B 1 
ATOM 1174 H HG1  . THR B ? 26 ? -12.163 26.349 27.855 0.0  -0.99 26 B 1 
ATOM 1175 N N    . GLY B ? 27 ? -11.216 23.257 26.014 1.0  10.46 27 B 1 
ATOM 1176 C CA   . GLY B ? 27 ? -9.835  22.794 26.023 1.0  10.38 27 B 1 
ATOM 1177 C C    . GLY B ? 27 ? -9.489  22.024 24.796 1.0  12.29 27 B 1 
ATOM 1178 O O    . GLY B ? 27 ? -8.356  21.670 24.575 1.0  14.89 27 B 1 
ATOM 1179 H H    . GLY B ? 27 ? -11.947 22.728 26.430 0.0  -0.99 27 B 1 
ATOM 1180 N N    . ALA B ? 28 ? -10.492 21.682 23.992 1.0  14.89 28 B 1 
ATOM 1181 C CA   . ALA B ? 28 ? -10.320 20.679 22.944 1.0  11.18 28 B 1 
ATOM 1182 C C    . ALA B ? 28 ? -10.354 21.373 21.641 1.0  13.93 28 B 1 
ATOM 1183 O O    . ALA B ? 28 ? -11.265 22.134 21.343 1.0  13.43 28 B 1 
ATOM 1184 C CB   . ALA B ? 28 ? -11.523 19.760 22.862 1.0  12.2  28 B 1 
ATOM 1185 H H    . ALA B ? 28 ? -11.376 22.150 24.014 0.0  -0.99 28 B 1 
ATOM 1186 N N    . ASP B ? 29 ? -9.321  21.132 20.863 1.0  15.11 29 B 1 
ATOM 1187 C CA   . ASP B ? 29 ? -9.235  21.908 19.613 1.0  19.12 29 B 1 
ATOM 1188 C C    . ASP B ? 29 ? -10.232 21.516 18.577 1.0  18.51 29 B 1 
ATOM 1189 O O    . ASP B ? 29 ? -10.648 22.343 17.786 1.0  18.63 29 B 1 
ATOM 1190 C CB   . ASP B ? 29 ? -7.874  21.798 18.938 1.0  18.0  29 B 1 
ATOM 1191 C CG   . ASP B ? 29 ? -6.711  22.148 19.849 1.0  22.84 29 B 1 
ATOM 1192 O OD1  . ASP B ? 29 ? -6.745  23.101 20.659 1.0  18.08 29 B 1 
ATOM 1193 O OD2  . ASP B ? 29 ? -5.736  21.413 19.718 1.0  26.05 29 B 1 
ATOM 1194 H H    . ASP B ? 29 ? -8.569  20.544 21.177 0.0  -0.99 29 B 1 
ATOM 1195 N N    . ASP B ? 30 ? -10.583 20.241 18.637 1.0  19.19 30 B 1 
ATOM 1196 C CA   . ASP B ? 30 ? -11.357 19.530 17.627 1.0  21.4  30 B 1 
ATOM 1197 C C    . ASP B ? 30 ? -12.509 18.776 18.305 1.0  20.69 30 B 1 
ATOM 1198 O O    . ASP B ? 30 ? -12.545 18.589 19.516 1.0  21.23 30 B 1 
ATOM 1199 C CB   . ASP B ? 30 ? -10.484 18.452 16.985 1.0  21.61 30 B 1 
ATOM 1200 C CG   . ASP B ? 30 ? -9.360  18.945 16.100 1.0  30.34 30 B 1 
ATOM 1201 O OD1  . ASP B ? 30 ? -9.534  19.938 15.385 1.0  32.4  30 B 1 
ATOM 1202 O OD2  . ASP B ? 30 ? -8.306  18.294 16.119 1.0  36.07 30 B 1 
ATOM 1203 H H    . ASP B ? 30 ? -10.339 19.706 19.443 0.0  -0.99 30 B 1 
ATOM 1204 N N    . THR B ? 31 ? -13.444 18.329 17.484 1.0  21.35 31 B 1 
ATOM 1205 C CA   . THR B ? 31 ? -14.606 17.581 17.970 1.0  18.77 31 B 1 
ATOM 1206 C C    . THR B ? 31 ? -14.328 16.089 17.764 1.0  18.61 31 B 1 
ATOM 1207 O O    . THR B ? 31 ? -13.847 15.659 16.716 1.0  17.3  31 B 1 
ATOM 1208 C CB   . THR B ? 31 ? -15.840 18.101 17.187 1.0  19.62 31 B 1 
ATOM 1209 O OG1  . THR B ? 31 ? -15.970 19.491 17.516 1.0  15.2  31 B 1 
ATOM 1210 C CG2  . THR B ? 31 ? -17.179 17.345 17.443 1.0  14.08 31 B 1 
ATOM 1211 H H    . THR B ? 31 ? -13.318 18.447 16.500 0.0  -0.99 31 B 1 
ATOM 1212 H HG1  . THR B ? 31 ? -15.231 19.977 17.120 0.0  -0.99 31 B 1 
ATOM 1213 N N    . VAL B ? 32 ? -14.595 15.342 18.811 1.0  17.57 32 B 1 
ATOM 1214 C CA   . VAL B ? 32 ? -14.368 13.906 18.851 1.0  18.66 32 B 1 
ATOM 1215 C C    . VAL B ? 32 ? -15.566 13.221 19.535 1.0  18.0  32 B 1 
ATOM 1216 O O    . VAL B ? 32 ? -15.989 13.574 20.634 1.0  19.07 32 B 1 
ATOM 1217 C CB   . VAL B ? 32 ? -13.039 13.573 19.565 1.0  21.42 32 B 1 
ATOM 1218 C CG1  . VAL B ? 32 ? -12.765 14.509 20.716 1.0  22.45 32 B 1 
ATOM 1219 C CG2  . VAL B ? 32 ? -12.966 12.115 20.046 1.0  21.77 32 B 1 
ATOM 1220 H H    . VAL B ? 32 ? -15.042 15.752 19.612 0.0  -0.99 32 B 1 
ATOM 1221 N N    . LEU B ? 33 ? -16.125 12.276 18.783 1.0  16.66 33 B 1 
ATOM 1222 C CA   . LEU B ? 33 ? -17.382 11.623 19.038 1.0  15.48 33 B 1 
ATOM 1223 C C    . LEU B ? 33 ? -17.072 10.161 19.129 1.0  15.39 33 B 1 
ATOM 1224 O O    . LEU B ? 33 ? -16.176 9.623  18.499 1.0  17.72 33 B 1 
ATOM 1225 C CB   . LEU B ? 33 ? -18.210 11.944 17.808 1.0  18.29 33 B 1 
ATOM 1226 C CG   . LEU B ? 33 ? -19.248 13.071 17.880 1.0  21.31 33 B 1 
ATOM 1227 C CD1  . LEU B ? 33 ? -18.971 14.205 18.849 1.0  21.56 33 B 1 
ATOM 1228 C CD2  . LEU B ? 33 ? -19.494 13.621 16.496 1.0  19.05 33 B 1 
ATOM 1229 H H    . LEU B ? 33 ? -15.652 11.976 17.950 0.0  -0.99 33 B 1 
ATOM 1230 N N    . GLU B ? 34 ? -17.841 9.559  19.991 1.0  17.77 34 B 1 
ATOM 1231 C CA   . GLU B ? 34 ? -17.877 8.132  20.282 1.0  20.84 34 B 1 
ATOM 1232 C C    . GLU B ? 34 ? -18.219 7.387  19.045 1.0  24.71 34 B 1 
ATOM 1233 O O    . GLU B ? 34 ? -18.697 7.970  18.089 1.0  28.02 34 B 1 
ATOM 1234 C CB   . GLU B ? 34 ? -18.997 7.858  21.272 1.0  20.76 34 B 1 
ATOM 1235 C CG   . GLU B ? 34 ? -18.623 8.347  22.675 1.0  25.77 34 B 1 
ATOM 1236 C CD   . GLU B ? 34 ? -19.639 7.815  23.677 1.0  30.95 34 B 1 
ATOM 1237 O OE1  . GLU B ? 34 ? -20.769 8.336  23.703 1.0  31.92 34 B 1 
ATOM 1238 O OE2  . GLU B ? 34 ? -19.293 6.877  24.430 1.0  32.9  34 B 1 
ATOM 1239 H H    . GLU B ? 34 ? -18.546 10.114 20.438 0.0  -0.99 34 B 1 
ATOM 1240 N N    . GLU B ? 35 ? -17.960 6.088  19.041 1.0  26.78 35 B 1 
ATOM 1241 C CA   . GLU B ? 35 ? -18.130 5.385  17.774 1.0  25.94 35 B 1 
ATOM 1242 C C    . GLU B ? 35 ? -19.593 5.275  17.333 1.0  27.44 35 B 1 
ATOM 1243 O O    . GLU B ? 35 ? -20.515 4.897  18.055 1.0  29.2  35 B 1 
ATOM 1244 C CB   . GLU B ? 35 ? -17.395 4.043  17.895 1.0  27.35 35 B 1 
ATOM 1245 C CG   . GLU B ? 35 ? -15.861 4.220  17.958 1.0  30.76 35 B 1 
ATOM 1246 C CD   . GLU B ? 35 ? -15.178 3.432  19.093 1.0  32.52 35 B 1 
ATOM 1247 O OE1  . GLU B ? 35 ? -15.623 3.528  20.246 1.0  37.38 35 B 1 
ATOM 1248 O OE2  . GLU B ? 35 ? -14.189 2.736  18.847 1.0  33.77 35 B 1 
ATOM 1249 H H    . GLU B ? 35 ? -17.703 5.611  19.877 0.0  -0.99 35 B 1 
ATOM 1250 N N    . MET B ? 36 ? -19.803 5.685  16.097 1.0  25.89 36 B 1 
ATOM 1251 C CA   . MET B ? 36 ? -21.142 5.631  15.547 1.0  29.35 36 B 1 
ATOM 1252 C C    . MET B ? 36 ? -21.007 5.518  14.052 1.0  31.39 36 B 1 
ATOM 1253 O O    . MET B ? 36 ? -19.911 5.614  13.483 1.0  33.61 36 B 1 
ATOM 1254 C CB   . MET B ? 36 ? -21.912 6.889  15.891 1.0  29.07 36 B 1 
ATOM 1255 C CG   . MET B ? 36 ? -21.112 8.024  15.344 1.0  29.85 36 B 1 
ATOM 1256 S SD   . MET B ? 36 ? -22.025 9.498  15.523 1.0  34.34 36 B 1 
ATOM 1257 C CE   . MET B ? 36 ? -20.677 10.369 14.781 1.0  30.6  36 B 1 
ATOM 1258 H H    . MET B ? 36 ? -19.072 6.040  15.516 0.0  -0.99 36 B 1 
ATOM 1259 N N    . SER B ? 37 ? -22.168 5.301  13.450 1.0  31.61 37 B 1 
ATOM 1260 C CA   . SER B ? 37 ? -22.248 5.127  12.016 1.0  32.64 37 B 1 
ATOM 1261 C C    . SER B ? 37 ? -22.425 6.393  11.276 1.0  32.69 37 B 1 
ATOM 1262 O O    . SER B ? 37 ? -23.401 7.103  11.494 1.0  33.57 37 B 1 
ATOM 1263 C CB   . SER B ? 37 ? -23.461 4.303  11.712 1.0  37.96 37 B 1 
ATOM 1264 O OG   . SER B ? 37 ? -23.271 3.040  12.353 1.0  44.8  37 B 1 
ATOM 1265 H H    . SER B ? 37 ? -23.011 5.265  13.992 0.0  -0.99 37 B 1 
ATOM 1266 H HG   . SER B ? 37 ? -23.502 3.144  13.289 0.0  -0.99 37 B 1 
ATOM 1267 N N    . LEU B ? 38 ? -21.445 6.613  10.413 1.0  29.77 38 B 1 
ATOM 1268 C CA   . LEU B ? 38 ? -21.403 7.774  9.553  1.0  32.49 38 B 1 
ATOM 1269 C C    . LEU B ? 38 ? -21.140 7.326  8.126  1.0  33.13 38 B 1 
ATOM 1270 O O    . LEU B ? 38 ? -20.454 6.335  7.876  1.0  37.13 38 B 1 
ATOM 1271 C CB   . LEU B ? 38 ? -20.285 8.732  9.972  1.0  30.74 38 B 1 
ATOM 1272 C CG   . LEU B ? 38 ? -20.631 9.701  11.103 1.0  27.87 38 B 1 
ATOM 1273 C CD1  . LEU B ? 38 ? -19.396 10.571 11.350 1.0  31.28 38 B 1 
ATOM 1274 C CD2  . LEU B ? 38 ? -21.853 10.552 10.815 1.0  16.55 38 B 1 
ATOM 1275 H H    . LEU B ? 38 ? -20.695 5.957  10.309 0.0  -0.99 38 B 1 
ATOM 1276 N N    . PRO B ? 39 ? -21.761 8.068  7.206  1.0  30.65 39 B 1 
ATOM 1277 C CA   . PRO B ? 39 ? -21.573 7.718  5.810  1.0  32.15 39 B 1 
ATOM 1278 C C    . PRO B ? 39 ? -20.278 8.319  5.310  1.0  33.8  39 B 1 
ATOM 1279 O O    . PRO B ? 39 ? -19.763 9.300  5.824  1.0  36.39 39 B 1 
ATOM 1280 C CB   . PRO B ? 39 ? -22.814 8.375  5.185  1.0  31.28 39 B 1 
ATOM 1281 C CG   . PRO B ? 39 ? -23.031 9.657  6.007  1.0  27.33 39 B 1 
ATOM 1282 C CD   . PRO B ? 39 ? -22.684 9.203  7.414  1.0  26.89 39 B 1 
ATOM 1283 N N    . GLY B ? 40 ? -19.793 7.730  4.251  1.0  32.34 40 B 1 
ATOM 1284 C CA   . GLY B ? 40 ? -18.704 8.388  3.578  1.0  35.32 40 B 1 
ATOM 1285 C C    . GLY B ? 40 ? -17.446 7.769  4.090  1.0  35.62 40 B 1 
ATOM 1286 O O    . GLY B ? 40 ? -17.444 6.942  5.001  1.0  39.19 40 B 1 
ATOM 1287 H H    . GLY B ? 40 ? -20.074 6.797  4.025  0.0  -0.99 40 B 1 
ATOM 1288 N N    . ARG B ? 41 ? -16.353 8.169  3.471  1.0  34.79 41 B 1 
ATOM 1289 C CA   . ARG B ? 41 ? -15.162 7.656  4.105  1.0  36.43 41 B 1 
ATOM 1290 C C    . ARG B ? 41 ? -14.347 8.791  4.692  1.0  36.48 41 B 1 
ATOM 1291 O O    . ARG B ? 41 ? -14.870 9.885  4.894  1.0  37.83 41 B 1 
ATOM 1292 C CB   . ARG B ? 41 ? -14.487 6.646  3.161  1.0  37.86 41 B 1 
ATOM 1293 C CG   . ARG B ? 41 ? -14.612 5.136  3.572  1.0  39.82 41 B 1 
ATOM 1294 C CD   . ARG B ? 41 ? -15.984 4.415  3.924  1.0  38.27 41 B 1 
ATOM 1295 N NE   . ARG B ? 41 ? -17.191 4.807  3.146  1.0  41.28 41 B 1 
ATOM 1296 C CZ   . ARG B ? 41 ? -17.277 4.828  1.797  1.0  42.89 41 B 1 
ATOM 1297 N NH1  . ARG B ? 41 ? -16.260 4.425  1.031  1.0  42.62 41 B 1 
ATOM 1298 N NH2  . ARG B ? 41 ? -18.396 5.253  1.195  1.0  44.14 41 B 1 
ATOM 1299 H H    . ARG B ? 41 ? -16.360 8.898  2.790  0.0  -0.99 41 B 1 
ATOM 1300 H HE   . ARG B ? 41 ? -17.992 5.097  3.672  0.0  -0.99 41 B 1 
ATOM 1301 H HH11 . ARG B ? 41 ? -15.414 4.100  1.454  0.01 -1.0  41 B 1 
ATOM 1302 H HH12 . ARG B ? 41 ? -16.344 4.449  0.035  0.01 -1.0  41 B 1 
ATOM 1303 H HH21 . ARG B ? 41 ? -18.453 5.266  0.197  0.01 -1.0  41 B 1 
ATOM 1304 H HH22 . ARG B ? 41 ? -19.174 5.557  1.744  0.01 -1.0  41 B 1 
ATOM 1305 N N    . TRP B ? 42 ? -13.110 8.470  5.062  1.0  38.21 42 B 1 
ATOM 1306 C CA   . TRP B ? 42 ? -12.517 9.057  6.266  1.0  35.56 42 B 1 
ATOM 1307 C C    . TRP B ? 42 ? -11.045 8.761  6.333  1.0  34.94 42 B 1 
ATOM 1308 O O    . TRP B ? 42 ? -10.568 7.823  5.704  1.0  37.17 42 B 1 
ATOM 1309 C CB   . TRP B ? 42 ? -13.202 8.450  7.500  1.0  35.83 42 B 1 
ATOM 1310 C CG   . TRP B ? 42 ? -13.149 6.938  7.560  1.0  37.14 42 B 1 
ATOM 1311 C CD1  . TRP B ? 42 ? -14.207 6.033  7.351  1.0  35.0  42 B 1 
ATOM 1312 C CD2  . TRP B ? 42 ? -12.057 6.145  7.926  1.0  35.17 42 B 1 
ATOM 1313 N NE1  . TRP B ? 42 ? -13.859 4.735  7.581  1.0  34.94 42 B 1 
ATOM 1314 C CE2  . TRP B ? 42 ? -12.546 4.744  7.942  1.0  35.81 42 B 1 
ATOM 1315 C CE3  . TRP B ? 42 ? -10.728 6.420  8.268  1.0  38.19 42 B 1 
ATOM 1316 C CZ2  . TRP B ? 42 ? -11.658 3.726  8.311  1.0  36.73 42 B 1 
ATOM 1317 C CZ3  . TRP B ? 42 ? -9.873  5.361  8.624  1.0  38.23 42 B 1 
ATOM 1318 C CH2  . TRP B ? 42 ? -10.328 4.029  8.650  1.0  42.25 42 B 1 
ATOM 1319 H H    . TRP B ? 42 ? -12.596 7.699  4.681  0.0  -0.99 42 B 1 
ATOM 1320 H HE1  . TRP B ? 42 ? -14.447 3.946  7.546  0.0  -0.99 42 B 1 
ATOM 1321 N N    . LYS B ? 43 ? -10.345 9.553  7.110  1.0  30.25 43 B 1 
ATOM 1322 C CA   . LYS B ? 43 ? -8.896  9.402  7.131  1.0  30.3  43 B 1 
ATOM 1323 C C    . LYS B ? 43 ? -8.539  8.983  8.551  1.0  30.09 43 B 1 
ATOM 1324 O O    . LYS B ? 43 ? -9.231  9.444  9.441  1.0  32.33 43 B 1 
ATOM 1325 C CB   . LYS B ? 43 ? -8.247  10.789 6.851  1.0  29.99 43 B 1 
ATOM 1326 C CG   . LYS B ? 43 ? -8.225  11.528 5.488  1.0  28.72 43 B 1 
ATOM 1327 C CD   . LYS B ? 43 ? -7.506  10.721 4.370  1.0  31.27 43 B 1 
ATOM 1328 C CE   . LYS B ? 43 ? -6.683  11.526 3.340  1.0  35.9  43 B 1 
ATOM 1329 N NZ   . LYS B ? 43 ? -5.244  11.341 3.640  1.0  40.2  43 B 1 
ATOM 1330 H H    . LYS B ? 43 ? -10.807 10.211 7.712  0.0  -0.99 43 B 1 
ATOM 1331 H HZ1  . LYS B ? 43 ? -5.010  10.329 3.587  0.0  -0.99 43 B 1 
ATOM 1332 H HZ2  . LYS B ? 43 ? -4.670  11.867 2.950  0.0  -0.99 43 B 1 
ATOM 1333 H HZ3  . LYS B ? 43 ? -5.044  11.689 4.599  0.0  -0.99 43 B 1 
ATOM 1334 N N    . PRO B ? 44 ? -7.519  8.122  8.795  1.0  31.41 44 B 1 
ATOM 1335 C CA   . PRO B ? 44 ? -7.182  7.803  10.211 1.0  30.27 44 B 1 
ATOM 1336 C C    . PRO B ? 44 ? -6.130  8.761  10.769 1.0  30.85 44 B 1 
ATOM 1337 O O    . PRO B ? 44 ? -5.207  9.102  10.033 1.0  34.67 44 B 1 
ATOM 1338 C CB   . PRO B ? 44 ? -6.619  6.385  10.041 1.0  31.89 44 B 1 
ATOM 1339 C CG   . PRO B ? 44 ? -5.894  6.381  8.681  1.0  26.54 44 B 1 
ATOM 1340 C CD   . PRO B ? 44 ? -6.686  7.369  7.833  1.0  25.26 44 B 1 
ATOM 1341 N N    . LYS B ? 45 ? -6.296  9.174  12.048 1.0  28.91 45 B 1 
ATOM 1342 C CA   . LYS B ? 45 ? -5.431  10.149 12.750 1.0  28.89 45 B 1 
ATOM 1343 C C    . LYS B ? 45 ? -5.238  9.666  14.161 1.0  28.22 45 B 1 
ATOM 1344 O O    . LYS B ? 45 ? -5.908  8.750  14.608 1.0  32.16 45 B 1 
ATOM 1345 C CB   . LYS B ? 45 ? -6.115  11.545 12.907 1.0  27.43 45 B 1 
ATOM 1346 C CG   . LYS B ? 45 ? -6.155  12.520 11.701 1.0  33.85 45 B 1 
ATOM 1347 C CD   . LYS B ? 45 ? -4.806  13.270 11.372 1.0  35.11 45 B 1 
ATOM 1348 C CE   . LYS B ? 45 ? -4.786  14.293 10.201 1.0  32.55 45 B 1 
ATOM 1349 N NZ   . LYS B ? 45 ? -5.089  13.594 8.939  1.0  30.92 45 B 1 
ATOM 1350 H H    . LYS B ? 45 ? -7.030  8.761  12.597 0.0  -0.99 45 B 1 
ATOM 1351 H HZ1  . LYS B ? 45 ? -4.391  12.840 8.785  0.0  -0.99 45 B 1 
ATOM 1352 H HZ2  . LYS B ? 45 ? -6.041  13.179 8.993  0.0  -0.99 45 B 1 
ATOM 1353 H HZ3  . LYS B ? 45 ? -5.050  14.271 8.151  0.0  -0.99 45 B 1 
ATOM 1354 N N    . MET B ? 46 ? -4.375  10.323 14.889 1.0  29.39 46 B 1 
ATOM 1355 C CA   . MET B ? 46 ? -4.189  9.898  16.271 1.0  30.27 46 B 1 
ATOM 1356 C C    . MET B ? 46 ? -4.209  11.149 17.058 1.0  30.35 46 B 1 
ATOM 1357 O O    . MET B ? 46 ? -3.537  12.076 16.627 1.0  34.33 46 B 1 
ATOM 1358 C CB   . MET B ? 46 ? -2.772  9.365  16.436 1.0  34.35 46 B 1 
ATOM 1359 C CG   . MET B ? 46 ? -2.477  8.533  17.682 1.0  37.7  46 B 1 
ATOM 1360 S SD   . MET B ? 46 ? -1.764  6.908  17.267 1.0  41.06 46 B 1 
ATOM 1361 C CE   . MET B ? 46 ? -0.844  7.409  15.815 1.0  46.37 46 B 1 
ATOM 1362 H H    . MET B ? 46 ? -3.851  11.110 14.568 0.0  -0.99 46 B 1 
ATOM 1363 N N    . ILE B ? 47 ? -4.949  11.177 18.168 1.0  27.01 47 B 1 
ATOM 1364 C CA   . ILE B ? 47 ? -4.974  12.377 18.989 1.0  23.2  47 B 1 
ATOM 1365 C C    . ILE B ? 47 ? -4.472  11.986 20.348 1.0  18.98 47 B 1 
ATOM 1366 O O    . ILE B ? 47 ? -4.558  10.826 20.715 1.0  18.63 47 B 1 
ATOM 1367 C CB   . ILE B ? 47 ? -6.376  13.082 19.052 1.0  24.83 47 B 1 
ATOM 1368 C CG1  . ILE B ? 47 ? -7.626  12.259 19.341 1.0  22.87 47 B 1 
ATOM 1369 C CG2  . ILE B ? 47 ? -6.691  13.912 17.812 1.0  27.8  47 B 1 
ATOM 1370 C CD1  . ILE B ? 47 ? -8.795  13.196 19.629 1.0  22.4  47 B 1 
ATOM 1371 H H    . ILE B ? 47 ? -5.400  10.336 18.483 0.0  -0.99 47 B 1 
ATOM 1372 N N    . GLY B ? 48 ? -3.908  12.947 21.073 1.0  18.14 48 B 1 
ATOM 1373 C CA   . GLY B ? 48 ? -3.397  12.615 22.404 1.0  17.82 48 B 1 
ATOM 1374 C C    . GLY B ? 48 ? -4.120  13.409 23.469 1.0  17.63 48 B 1 
ATOM 1375 O O    . GLY B ? 48 ? -4.481  14.544 23.224 1.0  20.2  48 B 1 
ATOM 1376 H H    . GLY B ? 48 ? -3.907  13.905 20.784 0.0  -0.99 48 B 1 
ATOM 1377 N N    . GLY B ? 49 ? -4.338  12.819 24.616 1.0  18.36 49 B 1 
ATOM 1378 C CA   . GLY B ? 49 ? -4.956  13.540 25.704 1.0  20.48 49 B 1 
ATOM 1379 C C    . GLY B ? 49 ? -4.241  13.237 26.986 1.0  20.51 49 B 1 
ATOM 1380 O O    . GLY B ? 49 ? -3.061  12.940 27.008 1.0  22.17 49 B 1 
ATOM 1381 H H    . GLY B ? 49 ? -4.117  11.849 24.745 0.0  -0.99 49 B 1 
ATOM 1382 N N    . ILE B ? 50 ? -4.992  13.271 28.075 1.0  20.27 50 B 1 
ATOM 1383 C CA   . ILE B ? 50 ? -4.466  12.722 29.328 1.0  21.47 50 B 1 
ATOM 1384 C C    . ILE B ? 50 ? -4.436  11.216 29.235 1.0  22.23 50 B 1 
ATOM 1385 O O    . ILE B ? 50 ? -5.302  10.627 28.650 1.0  22.79 50 B 1 
ATOM 1386 C CB   . ILE B ? 50 ? -5.392  13.201 30.437 1.0  19.1  50 B 1 
ATOM 1387 C CG1  . ILE B ? 50 ? -4.889  14.570 30.844 1.0  18.98 50 B 1 
ATOM 1388 C CG2  . ILE B ? 50 ? -5.453  12.300 31.662 1.0  20.35 50 B 1 
ATOM 1389 C CD1  . ILE B ? 50 ? -5.549  15.052 32.135 1.0  16.72 50 B 1 
ATOM 1390 H H    . ILE B ? 50 ? -5.970  13.427 27.986 0.0  -0.99 50 B 1 
ATOM 1391 N N    . GLY B ? 51 ? -3.449  10.556 29.786 1.0  26.25 51 B 1 
ATOM 1392 C CA   . GLY B ? 51 ? -3.509  9.122  29.514 1.0  28.09 51 B 1 
ATOM 1393 C C    . GLY B ? 51 ? -2.736  8.739  28.268 1.0  28.53 51 B 1 
ATOM 1394 O O    . GLY B ? 51 ? -1.900  7.851  28.278 1.0  30.41 51 B 1 
ATOM 1395 H H    . GLY B ? 51 ? -2.642  11.011 30.175 0.0  -0.99 51 B 1 
ATOM 1396 N N    . GLY B ? 52 ? -2.988  9.461  27.200 1.0  27.06 52 B 1 
ATOM 1397 C CA   . GLY B ? 52 ? -2.215  9.230  26.004 1.0  26.8  52 B 1 
ATOM 1398 C C    . GLY B ? 52 ? -3.082  9.268  24.765 1.0  29.0  52 B 1 
ATOM 1399 O O    . GLY B ? 52 ? -3.991  10.068 24.586 1.0  29.9  52 B 1 
ATOM 1400 H H    . GLY B ? 52 ? -3.744  10.118 27.207 0.0  -0.99 52 B 1 
ATOM 1401 N N    . PHE B ? 53 ? -2.717  8.411  23.851 1.0  29.58 53 B 1 
ATOM 1402 C CA   . PHE B ? 53 ? -3.209  8.672  22.516 1.0  29.73 53 B 1 
ATOM 1403 C C    . PHE B ? 53 ? -4.354  7.766  22.176 1.0  29.87 53 B 1 
ATOM 1404 O O    . PHE B ? 53 ? -4.449  6.659  22.689 1.0  29.77 53 B 1 
ATOM 1405 C CB   . PHE B ? 53 ? -2.022  8.533  21.535 1.0  30.96 53 B 1 
ATOM 1406 C CG   . PHE B ? 53 ? -1.068  7.375  21.788 1.0  36.55 53 B 1 
ATOM 1407 C CD1  . PHE B ? 53 ? -1.290  6.104  21.195 1.0  36.13 53 B 1 
ATOM 1408 C CD2  . PHE B ? 53 ? 0.095   7.579  22.584 1.0  38.45 53 B 1 
ATOM 1409 C CE1  . PHE B ? 53 ? -0.346  5.054  21.392 1.0  40.04 53 B 1 
ATOM 1410 C CE2  . PHE B ? 53 ? 1.039   6.522  22.777 1.0  43.51 53 B 1 
ATOM 1411 C CZ   . PHE B ? 53 ? 0.816   5.260  22.180 1.0  36.34 53 B 1 
ATOM 1412 H H    . PHE B ? 53 ? -2.210  7.582  24.076 0.0  -0.99 53 B 1 
ATOM 1413 N N    . ILE B ? 54 ? -5.201  8.232  21.272 1.0  26.64 54 B 1 
ATOM 1414 C CA   . ILE B ? 54 ? -6.178  7.314  20.648 1.0  23.79 54 B 1 
ATOM 1415 C C    . ILE B ? 54 ? -6.170  7.454  19.117 1.0  22.85 54 B 1 
ATOM 1416 O O    . ILE B ? 54 ? -5.796  8.455  18.507 1.0  19.64 54 B 1 
ATOM 1417 C CB   . ILE B ? 54 ? -7.648  7.455  21.197 1.0  19.23 54 B 1 
ATOM 1418 C CG1  . ILE B ? 54 ? -8.327  8.792  20.856 1.0  18.17 54 B 1 
ATOM 1419 C CG2  . ILE B ? 54 ? -7.699  7.219  22.699 1.0  19.21 54 B 1 
ATOM 1420 C CD1  . ILE B ? 54 ? -9.723  8.852  21.468 1.0  19.41 54 B 1 
ATOM 1421 H H    . ILE B ? 54 ? -5.117  9.178  20.950 0.0  -0.99 54 B 1 
ATOM 1422 N N    . LYS B ? 55 ? -6.608  6.361  18.525 1.0  24.29 55 B 1 
ATOM 1423 C CA   . LYS B ? 55 ? -6.760  6.350  17.081 1.0  24.6  55 B 1 
ATOM 1424 C C    . LYS B ? 55 ? -8.187  6.564  16.646 1.0  19.58 55 B 1 
ATOM 1425 O O    . LYS B ? 55 ? -9.117  5.935  17.133 1.0  22.2  55 B 1 
ATOM 1426 C CB   . LYS B ? 55 ? -6.153  5.053  16.565 1.0  23.57 55 B 1 
ATOM 1427 C CG   . LYS B ? 55 ? -5.197  5.396  15.419 1.0  27.2  55 B 1 
ATOM 1428 C CD   . LYS B ? 55 ? -4.293  4.231  14.984 1.0  31.75 55 B 1 
ATOM 1429 C CE   . LYS B ? 55 ? -5.062  3.030  14.391 1.0  36.64 55 B 1 
ATOM 1430 N NZ   . LYS B ? 55 ? -5.867  3.428  13.217 1.0  41.67 55 B 1 
ATOM 1431 H H    . LYS B ? 55 ? -6.927  5.567  19.045 0.0  -0.99 55 B 1 
ATOM 1432 H HZ1  . LYS B ? 55 ? -5.253  3.907  12.528 0.0  -0.99 55 B 1 
ATOM 1433 H HZ2  . LYS B ? 55 ? -6.291  2.585  12.779 0.0  -0.99 55 B 1 
ATOM 1434 H HZ3  . LYS B ? 55 ? -6.619  4.079  13.521 0.0  -0.99 55 B 1 
ATOM 1435 N N    . VAL B ? 56 ? -8.320  7.520  15.770 1.0  20.31 56 B 1 
ATOM 1436 C CA   . VAL B ? 56 ? -9.647  7.968  15.395 1.0  22.57 56 B 1 
ATOM 1437 C C    . VAL B ? 56 ? -9.725  8.034  13.882 1.0  24.08 56 B 1 
ATOM 1438 O O    . VAL B ? 56 ? -8.708  7.990  13.192 1.0  25.18 56 B 1 
ATOM 1439 C CB   . VAL B ? 56 ? -9.897  9.371  16.011 1.0  22.12 56 B 1 
ATOM 1440 C CG1  . VAL B ? 56 ? -10.144 9.333  17.539 1.0  19.51 56 B 1 
ATOM 1441 C CG2  . VAL B ? 56 ? -8.762  10.322 15.658 1.0  18.7  56 B 1 
ATOM 1442 H H    . VAL B ? 56 ? -7.516  7.929  15.328 0.0  -0.99 56 B 1 
ATOM 1443 N N    . ARG B ? 57 ? -10.959 8.186  13.380 1.0  23.7  57 B 1 
ATOM 1444 C CA   . ARG B ? 57 ? -11.125 8.498  11.968 1.0  21.81 57 B 1 
ATOM 1445 C C    . ARG B ? 57 ? -11.646 9.867  11.874 1.0  21.77 57 B 1 
ATOM 1446 O O    . ARG B ? 57 ? -12.625 10.236 12.499 1.0  20.99 57 B 1 
ATOM 1447 C CB   . ARG B ? 57 ? -12.174 7.597  11.361 1.0  25.29 57 B 1 
ATOM 1448 C CG   . ARG B ? 57 ? -11.650 6.201  11.493 1.0  28.13 57 B 1 
ATOM 1449 C CD   . ARG B ? 57 ? -12.729 5.115  11.523 1.0  32.3  57 B 1 
ATOM 1450 N NE   . ARG B ? 57 ? -13.580 5.128  12.720 1.0  36.06 57 B 1 
ATOM 1451 C CZ   . ARG B ? 57 ? -13.144 4.814  13.969 1.0  35.44 57 B 1 
ATOM 1452 N NH1  . ARG B ? 57 ? -11.862 4.591  14.300 1.0  37.01 57 B 1 
ATOM 1453 N NH2  . ARG B ? 57 ? -14.058 4.703  14.931 1.0  37.86 57 B 1 
ATOM 1454 H H    . ARG B ? 57 ? -11.758 8.184  13.986 0.0  -0.99 57 B 1 
ATOM 1455 H HE   . ARG B ? 57 ? -14.550 5.330  12.590 0.0  -0.99 57 B 1 
ATOM 1456 H HH11 . ARG B ? 57 ? -11.148 4.652  13.603 0.01 -1.0  57 B 1 
ATOM 1457 H HH12 . ARG B ? 57 ? -11.621 4.364  15.244 0.01 -1.0  57 B 1 
ATOM 1458 H HH21 . ARG B ? 57 ? -15.025 4.849  14.721 0.01 -1.0  57 B 1 
ATOM 1459 H HH22 . ARG B ? 57 ? -13.778 4.473  15.863 0.01 -1.0  57 B 1 
ATOM 1460 N N    . GLN B ? 58 ? -10.945 10.607 11.089 1.0  21.6  58 B 1 
ATOM 1461 C CA   . GLN B ? 58 ? -11.432 11.890 10.721 1.0  21.29 58 B 1 
ATOM 1462 C C    . GLN B ? 58 ? -12.467 11.802 9.630  1.0  24.01 58 B 1 
ATOM 1463 O O    . GLN B ? 58 ? -12.257 11.183 8.594  1.0  23.66 58 B 1 
ATOM 1464 C CB   . GLN B ? 58 ? -10.219 12.634 10.227 1.0  23.66 58 B 1 
ATOM 1465 C CG   . GLN B ? 58 ? -10.525 14.098 9.957  1.0  22.13 58 B 1 
ATOM 1466 C CD   . GLN B ? 58 ? -9.203  14.738 9.762  1.0  23.2  58 B 1 
ATOM 1467 O OE1  . GLN B ? 58 ? -8.174  14.169 10.088 1.0  27.5  58 B 1 
ATOM 1468 N NE2  . GLN B ? 58 ? -9.228  15.962 9.224  1.0  23.43 58 B 1 
ATOM 1469 H H    . GLN B ? 58 ? -10.154 10.228 10.610 0.0  -0.99 58 B 1 
ATOM 1470 H HE21 . GLN B ? 58 ? -8.371  16.454 9.072  0.01 -1.0  58 B 1 
ATOM 1471 H HE22 . GLN B ? 58 ? -10.104 16.377 8.977  0.01 -1.0  58 B 1 
ATOM 1472 N N    . TYR B ? 59 ? -13.572 12.495 9.860  1.0  24.71 59 B 1 
ATOM 1473 C CA   . TYR B ? 59 ? -14.495 12.842 8.793  1.0  21.79 59 B 1 
ATOM 1474 C C    . TYR B ? 59 ? -14.519 14.358 8.659  1.0  23.79 59 B 1 
ATOM 1475 O O    . TYR B ? 59 ? -14.383 15.084 9.625  1.0  22.16 59 B 1 
ATOM 1476 C CB   . TYR B ? 59 ? -15.896 12.316 9.167  1.0  23.23 59 B 1 
ATOM 1477 C CG   . TYR B ? 59 ? -16.036 10.805 9.113  1.0  27.06 59 B 1 
ATOM 1478 C CD1  . TYR B ? 59 ? -15.750 10.042 10.270 1.0  29.21 59 B 1 
ATOM 1479 C CD2  . TYR B ? 59 ? -16.539 10.155 7.946  1.0  31.22 59 B 1 
ATOM 1480 C CE1  . TYR B ? 59 ? -15.984 8.650  10.279 1.0  28.55 59 B 1 
ATOM 1481 C CE2  . TYR B ? 59 ? -16.779 8.752  7.954  1.0  29.29 59 B 1 
ATOM 1482 C CZ   . TYR B ? 59 ? -16.503 8.018  9.127  1.0  30.74 59 B 1 
ATOM 1483 O OH   . TYR B ? 59 ? -16.801 6.678  9.204  1.0  30.8  59 B 1 
ATOM 1484 H H    . TYR B ? 59 ? -13.746 12.865 10.776 0.0  -0.99 59 B 1 
ATOM 1485 H HH   . TYR B ? 59 ? -17.091 6.357  8.340  0.0  -0.99 59 B 1 
ATOM 1486 N N    . ASP B ? 60 ? -14.640 14.832 7.419  1.0  25.19 60 B 1 
ATOM 1487 C CA   . ASP B ? 60 ? -14.616 16.275 7.113  1.0  28.19 60 B 1 
ATOM 1488 C C    . ASP B ? 60 ? -15.958 16.588 6.523  1.0  25.71 60 B 1 
ATOM 1489 O O    . ASP B ? 60 ? -16.664 15.702 6.079  1.0  25.24 60 B 1 
ATOM 1490 C CB   . ASP B ? 60 ? -13.697 16.652 5.947  1.0  31.5  60 B 1 
ATOM 1491 C CG   . ASP B ? 60 ? -12.207 16.388 6.107  1.0  40.34 60 B 1 
ATOM 1492 O OD1  . ASP B ? 60 ? -11.746 15.839 7.125  1.0  39.44 60 B 1 
ATOM 1493 O OD2  . ASP B ? 60 ? -11.499 16.745 5.155  1.0  45.91 60 B 1 
ATOM 1494 H H    . ASP B ? 60 ? -14.854 14.217 6.658  0.0  -0.99 60 B 1 
ATOM 1495 N N    . GLN B ? 61 ? -16.282 17.866 6.531  1.0  23.67 61 B 1 
ATOM 1496 C CA   . GLN B ? 61 ? -17.562 18.337 6.004  1.0  23.26 61 B 1 
ATOM 1497 C C    . GLN B ? 61 ? -18.766 17.546 6.455  1.0  23.4  61 B 1 
ATOM 1498 O O    . GLN B ? 61 ? -19.668 17.175 5.711  1.0  19.84 61 B 1 
ATOM 1499 C CB   . GLN B ? 61 ? -17.517 18.474 4.477  1.0  25.87 61 B 1 
ATOM 1500 C CG   . GLN B ? 61 ? -16.714 19.671 3.879  1.0  32.26 61 B 1 
ATOM 1501 C CD   . GLN B ? 61 ? -17.376 21.085 3.989  1.0  34.67 61 B 1 
ATOM 1502 O OE1  . GLN B ? 61 ? -16.732 22.007 4.501  1.0  37.71 61 B 1 
ATOM 1503 N NE2  . GLN B ? 61 ? -18.593 21.284 3.411  1.0  25.59 61 B 1 
ATOM 1504 H H    . GLN B ? 61 ? -15.613 18.524 6.886  0.0  -0.99 61 B 1 
ATOM 1505 H HE21 . GLN B ? 61 ? -19.082 20.511 3.007  0.01 -1.0  61 B 1 
ATOM 1506 H HE22 . GLN B ? 61 ? -18.989 22.202 3.394  0.01 -1.0  61 B 1 
ATOM 1507 N N    . ILE B ? 62 ? -18.736 17.349 7.775  1.0  22.8  62 B 1 
ATOM 1508 C CA   . ILE B ? 62 ? -19.903 16.782 8.432  1.0  21.75 62 B 1 
ATOM 1509 C C    . ILE B ? 62 ? -20.826 17.856 8.995  1.0  16.81 62 B 1 
ATOM 1510 O O    . ILE B ? 62 ? -20.360 18.766 9.624  1.0  18.89 62 B 1 
ATOM 1511 C CB   . ILE B ? 62 ? -19.392 15.840 9.539  1.0  17.21 62 B 1 
ATOM 1512 C CG1  . ILE B ? 62 ? -18.750 14.625 8.874  1.0  20.0  62 B 1 
ATOM 1513 C CG2  . ILE B ? 62 ? -20.512 15.395 10.474 1.0  13.35 62 B 1 
ATOM 1514 C CD1  . ILE B ? 62 ? -19.776 13.768 8.108  1.0  17.1  62 B 1 
ATOM 1515 H H    . ILE B ? 62 ? -17.988 17.692 8.347  0.0  -0.99 62 B 1 
ATOM 1516 N N    . LEU B ? 63 ? -22.113 17.723 8.790  1.0  15.38 63 B 1 
ATOM 1517 C CA   . LEU B ? 63 ? -23.056 18.648 9.342  1.0  16.49 63 B 1 
ATOM 1518 C C    . LEU B ? 63 ? -23.494 18.189 10.690 1.0  17.94 63 B 1 
ATOM 1519 O O    . LEU B ? 63 ? -23.883 17.038 10.860 1.0  20.43 63 B 1 
ATOM 1520 C CB   . LEU B ? 63 ? -24.271 18.610 8.422  1.0  19.65 63 B 1 
ATOM 1521 C CG   . LEU B ? 63 ? -25.494 19.370 8.865  1.0  16.68 63 B 1 
ATOM 1522 C CD1  . LEU B ? 63 ? -25.203 20.851 8.723  1.0  23.25 63 B 1 
ATOM 1523 C CD2  . LEU B ? 63 ? -26.681 18.956 8.016  1.0  18.16 63 B 1 
ATOM 1524 H H    . LEU B ? 63 ? -22.451 16.938 8.265  0.0  -0.99 63 B 1 
ATOM 1525 N N    . ILE B ? 64 ? -23.455 19.122 11.622 1.0  15.41 64 B 1 
ATOM 1526 C CA   . ILE B ? 64 ? -23.880 18.892 12.976 1.0  16.33 64 B 1 
ATOM 1527 C C    . ILE B ? 64 ? -24.810 20.004 13.351 1.0  17.19 64 B 1 
ATOM 1528 O O    . ILE B ? 64 ? -24.643 21.157 12.963 1.0  18.29 64 B 1 
ATOM 1529 C CB   . ILE B ? 64 ? -22.707 18.889 13.960 1.0  20.17 64 B 1 
ATOM 1530 C CG1  . ILE B ? 64 ? -21.563 17.930 13.583 1.0  27.75 64 B 1 
ATOM 1531 C CG2  . ILE B ? 64 ? -23.138 18.475 15.344 1.0  18.0  64 B 1 
ATOM 1532 C CD1  . ILE B ? 64 ? -20.319 18.554 12.869 1.0  27.01 64 B 1 
ATOM 1533 H H    . ILE B ? 64 ? -23.140 20.047 11.389 0.0  -0.99 64 B 1 
ATOM 1534 N N    . GLU B ? 65 ? -25.804 19.601 14.127 1.0  17.0  65 B 1 
ATOM 1535 C CA   . GLU B ? 65 ? -26.709 20.591 14.661 1.0  21.97 65 B 1 
ATOM 1536 C C    . GLU B ? 65 ? -26.695 20.552 16.170 1.0  22.29 65 B 1 
ATOM 1537 O O    . GLU B ? 65 ? -26.859 19.501 16.775 1.0  22.36 65 B 1 
ATOM 1538 C CB   . GLU B ? 65 ? -28.067 20.301 14.065 1.0  19.63 65 B 1 
ATOM 1539 C CG   . GLU B ? 65 ? -29.096 21.090 14.823 1.0  30.53 65 B 1 
ATOM 1540 C CD   . GLU B ? 65 ? -30.376 20.994 14.065 1.0  39.44 65 B 1 
ATOM 1541 O OE1  . GLU B ? 65 ? -30.903 19.859 13.948 1.0  39.15 65 B 1 
ATOM 1542 O OE2  . GLU B ? 65 ? -30.831 22.071 13.589 1.0  40.4  65 B 1 
ATOM 1543 H H    . GLU B ? 65 ? -25.913 18.637 14.378 0.0  -0.99 65 B 1 
ATOM 1544 N N    . ILE B ? 66 ? -26.432 21.708 16.736 1.0  23.64 66 B 1 
ATOM 1545 C CA   . ILE B ? 66 ? -25.978 21.798 18.136 1.0  30.4  66 B 1 
ATOM 1546 C C    . ILE B ? 66 ? -26.770 22.914 18.743 1.0  30.73 66 B 1 
ATOM 1547 O O    . ILE B ? 66 ? -26.681 24.052 18.306 1.0  31.71 66 B 1 
ATOM 1548 C CB   . ILE B ? 66 ? -24.453 22.203 18.246 1.0  29.03 66 B 1 
ATOM 1549 C CG1  . ILE B ? 66 ? -23.472 21.382 17.424 1.0  25.24 66 B 1 
ATOM 1550 C CG2  . ILE B ? 66 ? -23.950 22.260 19.708 1.0  33.64 66 B 1 
ATOM 1551 C CD1  . ILE B ? 66 ? -22.060 21.891 17.730 1.0  21.89 66 B 1 
ATOM 1552 H H    . ILE B ? 66 ? -26.442 22.546 16.183 0.0  -0.99 66 B 1 
ATOM 1553 N N    . CSO B ? 67 ? -27.621 22.563 19.691 1.0  36.49 67 B 1 
ATOM 1554 C CA   . CSO B ? 67 ? -28.874 23.351 19.812 1.0  40.25 67 B 1 
ATOM 1555 C CB   . CSO B ? 67 ? -28.701 24.560 20.783 1.0  41.51 67 B 1 
ATOM 1556 S SG   . CSO B ? 67 ? -28.286 24.344 22.558 1.0  45.85 67 B 1 
ATOM 1557 C C    . CSO B ? 67 ? -29.457 23.733 18.404 1.0  39.03 67 B 1 
ATOM 1558 O O    . CSO B ? 67 ? -29.251 22.998 17.451 1.0  37.97 67 B 1 
ATOM 1559 O OD   . CSO B ? 67 ? -29.372 23.318 23.146 1.0  41.54 67 B 1 
ATOM 1560 H H    . CSO B ? 67 ? -27.595 21.648 20.097 0.0  -0.99 67 B 1 
ATOM 1561 H HD   . CSO B ? 67 ? -29.362 23.325 24.114 0.0  -0.99 67 B 1 
ATOM 1562 N N    . GLY B ? 68 ? -30.140 24.871 18.214 1.0  39.17 68 B 1 
ATOM 1563 C CA   . GLY B ? 68 ? -30.736 25.033 16.878 1.0  38.97 68 B 1 
ATOM 1564 C C    . GLY B ? 68 ? -29.783 25.351 15.712 1.0  41.81 68 B 1 
ATOM 1565 O O    . GLY B ? 68 ? -30.183 25.879 14.675 1.0  44.41 68 B 1 
ATOM 1566 H H    . GLY B ? 68 ? -30.199 25.585 18.910 0.0  -0.99 68 B 1 
ATOM 1567 N N    . HIS B ? 69 ? -28.484 25.090 15.907 1.0  39.46 69 B 1 
ATOM 1568 C CA   . HIS B ? 69 ? -27.499 25.812 15.083 1.0  34.69 69 B 1 
ATOM 1569 C C    . HIS B ? 69 ? -26.791 24.781 14.294 1.0  28.78 69 B 1 
ATOM 1570 O O    . HIS B ? 69 ? -26.356 23.778 14.824 1.0  31.36 69 B 1 
ATOM 1571 C CB   . HIS B ? 69 ? -26.421 26.535 15.934 1.0  35.06 69 B 1 
ATOM 1572 C CG   . HIS B ? 69 ? -26.958 27.380 17.096 1.0  35.99 69 B 1 
ATOM 1573 N ND1  . HIS B ? 69 ? -26.860 28.714 17.187 1.0  35.73 69 B 1 
ATOM 1574 C CD2  . HIS B ? 69 ? -27.605 26.937 18.260 1.0  34.0  69 B 1 
ATOM 1575 C CE1  . HIS B ? 69 ? -27.429 29.108 18.384 1.0  28.61 69 B 1 
ATOM 1576 N NE2  . HIS B ? 69 ? -27.897 28.001 19.041 1.0  36.31 69 B 1 
ATOM 1577 H H    . HIS B ? 69 ? -28.168 24.403 16.565 0.0  -0.99 69 B 1 
ATOM 1578 H HD1  . HIS B ? 69 ? -26.407 29.315 16.560 0.0  -0.99 69 B 1 
ATOM 1579 N N    . LYS B ? 70 ? -26.705 25.003 13.015 1.0  26.97 70 B 1 
ATOM 1580 C CA   . LYS B ? 70 ? -26.116 23.985 12.157 1.0  23.03 70 B 1 
ATOM 1581 C C    . LYS B ? 70 ? -24.711 24.419 11.853 1.0  24.23 70 B 1 
ATOM 1582 O O    . LYS B ? 70 ? -24.474 25.625 11.771 1.0  27.36 70 B 1 
ATOM 1583 C CB   . LYS B ? 70 ? -26.895 24.006 10.864 1.0  22.1  70 B 1 
ATOM 1584 C CG   . LYS B ? 70 ? -28.404 23.884 11.024 1.0  21.75 70 B 1 
ATOM 1585 C CD   . LYS B ? 70 ? -29.117 24.355 9.734  1.0  24.21 70 B 1 
ATOM 1586 C CE   . LYS B ? 70 ? -28.888 25.884 9.495  1.0  30.69 70 B 1 
ATOM 1587 N NZ   . LYS B ? 70 ? -28.978 26.323 8.079  1.0  28.57 70 B 1 
ATOM 1588 H H    . LYS B ? 70 ? -26.970 25.880 12.623 0.0  -0.99 70 B 1 
ATOM 1589 H HZ1  . LYS B ? 70 ? -29.843 25.944 7.645  0.0  -0.99 70 B 1 
ATOM 1590 H HZ2  . LYS B ? 70 ? -28.992 27.362 8.042  0.0  -0.99 70 B 1 
ATOM 1591 H HZ3  . LYS B ? 70 ? -28.147 25.970 7.564  0.0  -0.99 70 B 1 
ATOM 1592 N N    . ALA B ? 71 ? -23.803 23.472 11.702 1.0  22.38 71 B 1 
ATOM 1593 C CA   . ALA B ? 71 ? -22.419 23.801 11.399 1.0  21.91 71 B 1 
ATOM 1594 C C    . ALA B ? 71 ? -21.868 22.641 10.599 1.0  23.96 71 B 1 
ATOM 1595 O O    . ALA B ? 71 ? -22.422 21.544 10.667 1.0  28.64 71 B 1 
ATOM 1596 C CB   . ALA B ? 71 ? -21.633 23.988 12.704 1.0  22.35 71 B 1 
ATOM 1597 H H    . ALA B ? 71 ? -24.025 22.501 11.837 0.0  -0.99 71 B 1 
ATOM 1598 N N    . ILE B ? 72 ? -20.802 22.867 9.829  1.0  23.59 72 B 1 
ATOM 1599 C CA   . ILE B ? 72 ? -20.132 21.789 9.083  1.0  19.33 72 B 1 
ATOM 1600 C C    . ILE B ? 72 ? -18.649 21.856 9.460  1.0  16.71 72 B 1 
ATOM 1601 O O    . ILE B ? 72 ? -18.028 22.907 9.522  1.0  16.06 72 B 1 
ATOM 1602 C CB   . ILE B ? 72 ? -20.369 21.971 7.539  1.0  21.42 72 B 1 
ATOM 1603 C CG1  . ILE B ? 72 ? -21.828 21.685 7.175  1.0  21.44 72 B 1 
ATOM 1604 C CG2  . ILE B ? 72 ? -19.590 21.002 6.684  1.0  17.69 72 B 1 
ATOM 1605 C CD1  . ILE B ? 72 ? -22.099 21.512 5.672  1.0  24.18 72 B 1 
ATOM 1606 H H    . ILE B ? 72 ? -20.372 23.774 9.821  0.0  -0.99 72 B 1 
ATOM 1607 N N    . GLY B ? 73 ? -18.076 20.722 9.754  1.0  16.67 73 B 1 
ATOM 1608 C CA   . GLY B ? 73 ? -16.665 20.751 10.037 1.0  15.08 73 B 1 
ATOM 1609 C C    . GLY B ? 73 ? -16.161 19.358 10.127 1.0  16.38 73 B 1 
ATOM 1610 O O    . GLY B ? 73 ? -16.874 18.399 9.875  1.0  17.68 73 B 1 
ATOM 1611 H H    . GLY B ? 73 ? -18.586 19.857 9.806  0.0  -0.99 73 B 1 
ATOM 1612 N N    . THR B ? 74 ? -14.904 19.265 10.498 1.0  17.77 74 B 1 
ATOM 1613 C CA   . THR B ? 74 ? -14.317 17.951 10.706 1.0  18.66 74 B 1 
ATOM 1614 C C    . THR B ? 74 ? -14.727 17.386 12.033 1.0  16.9  74 B 1 
ATOM 1615 O O    . THR B ? 74 ? -14.833 18.109 13.020 1.0  16.57 74 B 1 
ATOM 1616 C CB   . THR B ? 74 ? -12.782 18.085 10.628 1.0  19.41 74 B 1 
ATOM 1617 O OG1  . THR B ? 74 ? -12.396 19.341 11.198 1.0  31.77 74 B 1 
ATOM 1618 C CG2  . THR B ? 74 ? -12.242 18.110 9.218  1.0  20.62 74 B 1 
ATOM 1619 H H    . THR B ? 74 ? -14.366 20.071 10.745 0.0  -0.99 74 B 1 
ATOM 1620 H HG1  . THR B ? 74 ? -12.403 19.254 12.161 0.0  -0.99 74 B 1 
ATOM 1621 N N    . VAL B ? 75 ? -14.909 16.073 12.040 1.0  17.41 75 B 1 
ATOM 1622 C CA   . VAL B ? 75 ? -15.348 15.360 13.223 1.0  19.61 75 B 1 
ATOM 1623 C C    . VAL B ? 75 ? -14.490 14.142 13.365 1.0  17.36 75 B 1 
ATOM 1624 O O    . VAL B ? 75 ? -14.249 13.474 12.385 1.0  19.06 75 B 1 
ATOM 1625 C CB   . VAL B ? 75 ? -16.830 14.979 12.985 1.0  23.53 75 B 1 
ATOM 1626 C CG1  . VAL B ? 75 ? -17.287 13.760 13.771 1.0  21.36 75 B 1 
ATOM 1627 C CG2  . VAL B ? 75 ? -17.722 16.198 13.268 1.0  23.48 75 B 1 
ATOM 1628 H H    . VAL B ? 75 ? -14.773 15.532 11.207 0.0  -0.99 75 B 1 
ATOM 1629 N N    . LEU B ? 76 ? -14.011 13.888 14.566 1.0  15.7  76 B 1 
ATOM 1630 C CA   . LEU B ? 76 ? -13.198 12.717 14.774 1.0  18.29 76 B 1 
ATOM 1631 C C    . LEU B ? 76 ? -14.034 11.714 15.499 1.0  22.2  76 B 1 
ATOM 1632 O O    . LEU B ? 76 ? -14.767 12.072 16.417 1.0  22.04 76 B 1 
ATOM 1633 C CB   . LEU B ? 76 ? -11.928 13.060 15.611 1.0  20.42 76 B 1 
ATOM 1634 C CG   . LEU B ? 76 ? -11.071 14.167 14.987 1.0  19.06 76 B 1 
ATOM 1635 C CD1  . LEU B ? 76 ? -9.992  14.696 15.937 1.0  21.75 76 B 1 
ATOM 1636 C CD2  . LEU B ? 76 ? -10.427 13.621 13.733 1.0  24.29 76 B 1 
ATOM 1637 H H    . LEU B ? 76 ? -14.264 14.426 15.371 0.0  -0.99 76 B 1 
ATOM 1638 N N    . VAL B ? 77 ? -13.981 10.458 15.048 1.0  22.66 77 B 1 
ATOM 1639 C CA   . VAL B ? 77 ? -14.914 9.495  15.625 1.0  23.68 77 B 1 
ATOM 1640 C C    . VAL B ? 77 ? -14.015 8.417  16.143 1.0  25.42 77 B 1 
ATOM 1641 O O    . VAL B ? 77 ? -13.073 8.038  15.460 1.0  24.2  77 B 1 
ATOM 1642 C CB   . VAL B ? 77 ? -15.898 8.953  14.527 1.0  21.57 77 B 1 
ATOM 1643 C CG1  . VAL B ? 77 ? -16.749 7.803  15.065 1.0  27.22 77 B 1 
ATOM 1644 C CG2  . VAL B ? 77 ? -16.831 10.018 13.955 1.0  22.93 77 B 1 
ATOM 1645 H H    . VAL B ? 77 ? -13.375 10.195 14.293 0.0  -0.99 77 B 1 
ATOM 1646 N N    . GLY B ? 78 ? -14.272 7.976  17.362 1.0  25.63 78 B 1 
ATOM 1647 C CA   . GLY B ? 78 ? -13.240 7.166  17.964 1.0  24.91 78 B 1 
ATOM 1648 C C    . GLY B ? 78 ? -13.614 6.841  19.383 1.0  26.61 78 B 1 
ATOM 1649 O O    . GLY B ? 78 ? -14.634 7.285  19.909 1.0  26.29 78 B 1 
ATOM 1650 H H    . GLY B ? 78 ? -15.051 8.319  17.901 0.0  -0.99 78 B 1 
ATOM 1651 N N    . PRO B ? 79 ? -12.748 6.027  19.980 1.0  23.93 79 B 1 
ATOM 1652 C CA   . PRO B ? 79 ? -12.961 5.581  21.361 1.0  27.01 79 B 1 
ATOM 1653 C C    . PRO B ? 79 ? -12.770 6.623  22.479 1.0  27.72 79 B 1 
ATOM 1654 O O    . PRO B ? 79 ? -11.987 6.455  23.402 1.0  29.12 79 B 1 
ATOM 1655 C CB   . PRO B ? 79 ? -11.957 4.420  21.453 1.0  28.6  79 B 1 
ATOM 1656 C CG   . PRO B ? 79 ? -10.833 4.771  20.498 1.0  23.73 79 B 1 
ATOM 1657 C CD   . PRO B ? 79 ? -11.575 5.432  19.358 1.0  23.73 79 B 1 
ATOM 1658 N N    . THR B ? 80 ? -13.518 7.695  22.398 1.0  24.58 80 B 1 
ATOM 1659 C CA   . THR B ? 80 ? -13.609 8.569  23.542 1.0  21.41 80 B 1 
ATOM 1660 C C    . THR B ? 80 ? -14.728 8.031  24.403 1.0  21.44 80 B 1 
ATOM 1661 O O    . THR B ? 80 ? -15.686 7.461  23.913 1.0  22.54 80 B 1 
ATOM 1662 C CB   . THR B ? 80 ? -13.939 9.963  23.005 1.0  22.96 80 B 1 
ATOM 1663 O OG1  . THR B ? 80 ? -14.049 10.896 24.081 1.0  16.98 80 B 1 
ATOM 1664 C CG2  . THR B ? 80 ? -15.210 9.958  22.143 1.0  21.14 80 B 1 
ATOM 1665 H H    . THR B ? 80 ? -14.187 7.776  21.657 0.0  -0.99 80 B 1 
ATOM 1666 H HG1  . THR B ? 80 ? -14.657 11.607 23.818 0.0  -0.99 80 B 1 
ATOM 1667 N N    . PRO B ? 81 ? -14.573 8.215  25.701 1.0  21.6  81 B 1 
ATOM 1668 C CA   . PRO B ? 81 ? -15.680 7.882  26.594 1.0  19.98 81 B 1 
ATOM 1669 C C    . PRO B ? 81 ? -16.824 8.898  26.629 1.0  21.37 81 B 1 
ATOM 1670 O O    . PRO B ? 81 ? -17.881 8.592  27.166 1.0  23.65 81 B 1 
ATOM 1671 C CB   . PRO B ? 81 ? -14.910 7.812  27.910 1.0  23.97 81 B 1 
ATOM 1672 C CG   . PRO B ? 81 ? -13.721 8.780  27.849 1.0  22.42 81 B 1 
ATOM 1673 C CD   . PRO B ? 81 ? -13.350 8.691  26.381 1.0  21.02 81 B 1 
ATOM 1674 N N    . VAL B ? 82 ? -16.603 10.118 26.103 1.0  20.89 82 B 1 
ATOM 1675 C CA   . VAL B ? 82 ? -17.584 11.223 26.118 1.0  21.66 82 B 1 
ATOM 1676 C C    . VAL B ? 82 ? -17.552 11.905 24.765 1.0  19.77 82 B 1 
ATOM 1677 O O    . VAL B ? 82 ? -16.512 12.042 24.139 1.0  21.44 82 B 1 
ATOM 1678 C CB   . VAL B ? 82 ? -17.402 12.306 27.250 1.0  18.44 82 B 1 
ATOM 1679 C CG1  . VAL B ? 82 ? -17.562 11.766 28.665 1.0  20.03 82 B 1 
ATOM 1680 C CG2  . VAL B ? 82 ? -16.061 13.000 27.199 1.0  21.11 82 B 1 
ATOM 1681 H H    . VAL B ? 82 ? -15.742 10.327 25.634 0.0  -0.99 82 B 1 
ATOM 1682 N N    . ASN B ? 83 ? -18.697 12.331 24.300 1.0  18.14 83 B 1 
ATOM 1683 C CA   . ASN B ? 83 ? -18.659 13.102 23.048 1.0  17.01 83 B 1 
ATOM 1684 C C    . ASN B ? 83 ? -18.274 14.532 23.369 1.0  14.14 83 B 1 
ATOM 1685 O O    . ASN B ? 83 ? -18.828 15.159 24.272 1.0  14.36 83 B 1 
ATOM 1686 C CB   . ASN B ? 83 ? -20.053 13.186 22.359 1.0  20.49 83 B 1 
ATOM 1687 C CG   . ASN B ? 83 ? -20.680 11.876 21.954 1.0  20.65 83 B 1 
ATOM 1688 O OD1  . ASN B ? 83 ? -20.067 11.076 21.283 1.0  20.76 83 B 1 
ATOM 1689 N ND2  . ASN B ? 83 ? -21.925 11.637 22.365 1.0  19.51 83 B 1 
ATOM 1690 H H    . ASN B ? 83 ? -19.537 12.251 24.839 0.0  -0.99 83 B 1 
ATOM 1691 H HD21 . ASN B ? 83 ? -22.372 10.777 22.117 0.01 -1.0  83 B 1 
ATOM 1692 H HD22 . ASN B ? 83 ? -22.404 12.319 22.918 0.01 -1.0  83 B 1 
ATOM 1693 N N    . ILE B ? 84 ? -17.323 15.036 22.612 1.0  10.9  84 B 1 
ATOM 1694 C CA   . ILE B ? 84 ? -16.731 16.358 22.819 1.0  10.89 84 B 1 
ATOM 1695 C C    . ILE B ? 84 ? -16.889 17.251 21.615 1.0  12.76 84 B 1 
ATOM 1696 O O    . ILE B ? 84 ? -16.527 16.848 20.522 1.0  12.77 84 B 1 
ATOM 1697 C CB   . ILE B ? 84 ? -15.222 16.144 23.128 1.0  12.39 84 B 1 
ATOM 1698 C CG1  . ILE B ? 84 ? -15.090 15.490 24.505 1.0  12.16 84 B 1 
ATOM 1699 C CG2  . ILE B ? 84 ? -14.402 17.434 22.975 1.0  10.07 84 B 1 
ATOM 1700 C CD1  . ILE B ? 84 ? -13.735 14.877 24.762 1.0  17.76 84 B 1 
ATOM 1701 H H    . ILE B ? 84 ? -16.939 14.483 21.865 0.0  -0.99 84 B 1 
ATOM 1702 N N    . ILE B ? 85 ? -17.416 18.462 21.839 1.0  8.98  85 B 1 
ATOM 1703 C CA   . ILE B ? 85 ? -17.427 19.567 20.847 1.0  12.96 85 B 1 
ATOM 1704 C C    . ILE B ? 85 ? -16.331 20.531 21.225 1.0  9.95  85 B 1 
ATOM 1705 O O    . ILE B ? 85 ? -16.372 21.109 22.285 1.0  11.17 85 B 1 
ATOM 1706 C CB   . ILE B ? 85 ? -18.735 20.394 20.863 1.0  14.8  85 B 1 
ATOM 1707 C CG1  . ILE B ? 85 ? -20.030 19.565 20.922 1.0  14.02 85 B 1 
ATOM 1708 C CG2  . ILE B ? 85 ? -18.757 21.365 19.697 1.0  14.91 85 B 1 
ATOM 1709 C CD1  . ILE B ? 85 ? -20.184 18.620 19.768 1.0  16.59 85 B 1 
ATOM 1710 H H    . ILE B ? 85 ? -17.717 18.706 22.765 0.0  -0.99 85 B 1 
ATOM 1711 N N    . GLY B ? 86 ? -15.335 20.643 20.370 1.0  10.53 86 B 1 
ATOM 1712 C CA   . GLY B ? 86 ? -14.183 21.471 20.652 1.0  5.59  86 B 1 
ATOM 1713 C C    . GLY B ? 86 ? -14.248 22.711 19.836 1.0  11.96 86 B 1 
ATOM 1714 O O    . GLY B ? 86 ? -15.229 23.111 19.214 1.0  13.57 86 B 1 
ATOM 1715 H H    . GLY B ? 86 ? -15.416 20.199 19.478 0.0  -0.99 86 B 1 
ATOM 1716 N N    . ARG B ? 87 ? -13.131 23.367 19.836 1.0  15.56 87 B 1 
ATOM 1717 C CA   . ARG B ? 87 ? -13.169 24.714 19.321 1.0  12.72 87 B 1 
ATOM 1718 C C    . ARG B ? 87 ? -13.448 24.922 17.835 1.0  16.44 87 B 1 
ATOM 1719 O O    . ARG B ? 87 ? -14.050 25.911 17.410 1.0  17.13 87 B 1 
ATOM 1720 C CB   . ARG B ? 87 ? -11.875 25.399 19.763 1.0  14.14 87 B 1 
ATOM 1721 C CG   . ARG B ? 87 ? -11.737 25.637 21.288 1.0  11.98 87 B 1 
ATOM 1722 C CD   . ARG B ? 87 ? -10.490 26.503 21.442 1.0  12.31 87 B 1 
ATOM 1723 N NE   . ARG B ? 87 ? -9.304  25.818 20.913 1.0  14.5  87 B 1 
ATOM 1724 C CZ   . ARG B ? 87 ? -8.611  26.218 19.830 1.0  16.58 87 B 1 
ATOM 1725 N NH1  . ARG B ? 87 ? -9.007  27.208 19.032 1.0  14.25 87 B 1 
ATOM 1726 N NH2  . ARG B ? 87 ? -7.477  25.609 19.514 1.0  16.77 87 B 1 
ATOM 1727 H H    . ARG B ? 87 ? -12.342 23.014 20.340 0.0  -0.99 87 B 1 
ATOM 1728 H HE   . ARG B ? 87 ? -8.985  25.004 21.396 0.0  -0.99 87 B 1 
ATOM 1729 H HH11 . ARG B ? 87 ? -8.453  27.464 18.240 0.01 -1.0  87 B 1 
ATOM 1730 H HH12 . ARG B ? 87 ? -9.859  27.695 19.225 0.01 -1.0  87 B 1 
ATOM 1731 H HH21 . ARG B ? 87 ? -7.140  24.856 20.079 0.01 -1.0  87 B 1 
ATOM 1732 H HH22 . ARG B ? 87 ? -6.959  25.903 18.711 0.01 -1.0  87 B 1 
ATOM 1733 N N    . ASN B ? 88 ? -13.062 23.955 17.046 1.0  12.9  88 B 1 
ATOM 1734 C CA   . ASN B ? 88 ? -13.485 24.033 15.650 1.0  12.89 88 B 1 
ATOM 1735 C C    . ASN B ? 88 ? -14.968 24.172 15.349 1.0  12.66 88 B 1 
ATOM 1736 O O    . ASN B ? 88 ? -15.367 24.843 14.413 1.0  13.74 88 B 1 
ATOM 1737 C CB   . ASN B ? 88 ? -12.927 22.823 14.899 1.0  15.78 88 B 1 
ATOM 1738 C CG   . ASN B ? 88 ? -13.700 21.560 15.153 1.0  15.69 88 B 1 
ATOM 1739 O OD1  . ASN B ? 88 ? -14.004 21.162 16.275 1.0  15.21 88 B 1 
ATOM 1740 N ND2  . ASN B ? 88 ? -14.069 20.976 14.037 1.0  17.32 88 B 1 
ATOM 1741 H H    . ASN B ? 88 ? -12.473 23.218 17.386 0.0  -0.99 88 B 1 
ATOM 1742 H HD21 . ASN B ? 88 ? -14.635 20.152 14.072 0.01 -1.0  88 B 1 
ATOM 1743 H HD22 . ASN B ? 88 ? -13.782 21.359 13.159 0.01 -1.0  88 B 1 
ATOM 1744 N N    . LEU B ? 89 ? -15.815 23.589 16.164 1.0  14.05 89 B 1 
ATOM 1745 C CA   . LEU B ? 89 ? -17.232 23.944 15.956 1.0  17.17 89 B 1 
ATOM 1746 C C    . LEU B ? 89 ? -17.712 25.029 16.879 1.0  15.72 89 B 1 
ATOM 1747 O O    . LEU B ? 89 ? -18.642 25.747 16.551 1.0  17.61 89 B 1 
ATOM 1748 C CB   . LEU B ? 89 ? -18.193 22.766 16.119 1.0  11.98 89 B 1 
ATOM 1749 C CG   . LEU B ? 89 ? -17.881 21.660 15.111 1.0  18.45 89 B 1 
ATOM 1750 C CD1  . LEU B ? 89 ? -18.644 20.382 15.424 1.0  15.76 89 B 1 
ATOM 1751 C CD2  . LEU B ? 89 ? -18.151 22.112 13.676 1.0  18.81 89 B 1 
ATOM 1752 H H    . LEU B ? 89 ? -15.505 23.015 16.924 0.0  -0.99 89 B 1 
ATOM 1753 N N    . LEU B ? 90 ? -17.049 25.191 18.030 1.0  16.04 90 B 1 
ATOM 1754 C CA   . LEU B ? 90 ? -17.503 26.250 18.965 1.0  16.01 90 B 1 
ATOM 1755 C C    . LEU B ? 90 ? -17.365 27.622 18.375 1.0  11.35 90 B 1 
ATOM 1756 O O    . LEU B ? 90 ? -18.190 28.488 18.535 1.0  15.22 90 B 1 
ATOM 1757 C CB   . LEU B ? 90 ? -16.690 26.200 20.269 1.0  18.52 90 B 1 
ATOM 1758 C CG   . LEU B ? 90 ? -17.150 25.413 21.511 1.0  19.11 90 B 1 
ATOM 1759 C CD1  . LEU B ? 90 ? -18.409 24.533 21.375 1.0  18.36 90 B 1 
ATOM 1760 C CD2  . LEU B ? 90 ? -15.911 24.781 22.153 1.0  15.0  90 B 1 
ATOM 1761 H H    . LEU B ? 90 ? -16.325 24.551 18.296 0.0  -0.99 90 B 1 
ATOM 1762 N N    . THR B ? 91 ? -16.338 27.783 17.605 1.0  13.62 91 B 1 
ATOM 1763 C CA   . THR B ? 91 ? -16.191 28.933 16.756 1.0  17.31 91 B 1 
ATOM 1764 C C    . THR B ? 91 ? -17.304 29.240 15.794 1.0  18.93 91 B 1 
ATOM 1765 O O    . THR B ? 91 ? -17.578 30.398 15.558 1.0  18.34 91 B 1 
ATOM 1766 C CB   . THR B ? 91 ? -14.854 28.648 16.079 1.0  19.96 91 B 1 
ATOM 1767 O OG1  . THR B ? 91 ? -13.851 29.265 16.875 1.0  23.33 91 B 1 
ATOM 1768 C CG2  . THR B ? 91 ? -14.696 29.004 14.629 1.0  26.27 91 B 1 
ATOM 1769 H H    . THR B ? 91 ? -15.604 27.098 17.583 0.0  -0.99 91 B 1 
ATOM 1770 H HG1  . THR B ? 91 ? -13.061 28.710 16.915 0.0  -0.99 91 B 1 
ATOM 1771 N N    . GLN B ? 92 ? -17.955 28.214 15.221 1.0  20.71 92 B 1 
ATOM 1772 C CA   . GLN B ? 92 ? -19.000 28.417 14.208 1.0  19.39 92 B 1 
ATOM 1773 C C    . GLN B ? 92 ? -20.345 28.772 14.795 1.0  20.81 92 B 1 
ATOM 1774 O O    . GLN B ? 92 ? -21.094 29.510 14.198 1.0  22.73 92 B 1 
ATOM 1775 C CB   . GLN B ? 92 ? -19.122 27.171 13.323 1.0  22.37 92 B 1 
ATOM 1776 C CG   . GLN B ? 92 ? -18.305 27.277 12.010 1.0  25.1  92 B 1 
ATOM 1777 C CD   . GLN B ? 92 ? -18.594 26.073 11.087 1.0  28.82 92 B 1 
ATOM 1778 O OE1  . GLN B ? 92 ? -19.709 25.826 10.615 1.0  28.83 92 B 1 
ATOM 1779 N NE2  . GLN B ? 92 ? -17.527 25.286 10.886 1.0  33.31 92 B 1 
ATOM 1780 H H    . GLN B ? 92 ? -17.773 27.275 15.519 0.0  -0.99 92 B 1 
ATOM 1781 H HE21 . GLN B ? 92 ? -17.619 24.458 10.332 0.01 -1.0  92 B 1 
ATOM 1782 H HE22 . GLN B ? 92 ? -16.647 25.532 11.291 0.01 -1.0  92 B 1 
ATOM 1783 N N    . ILE B ? 93 ? -20.615 28.281 16.001 1.0  20.68 93 B 1 
ATOM 1784 C CA   . ILE B ? 93 ? -21.843 28.679 16.694 1.0  20.23 93 B 1 
ATOM 1785 C C    . ILE B ? 93 ? -21.675 29.927 17.536 1.0  21.86 93 B 1 
ATOM 1786 O O    . ILE B ? 93 ? -22.531 30.357 18.279 1.0  24.08 93 B 1 
ATOM 1787 C CB   . ILE B ? 93 ? -22.467 27.527 17.537 1.0  18.13 93 B 1 
ATOM 1788 C CG1  . ILE B ? 93 ? -21.582 27.030 18.650 1.0  16.04 93 B 1 
ATOM 1789 C CG2  . ILE B ? 93 ? -22.917 26.351 16.679 1.0  18.03 93 B 1 
ATOM 1790 C CD1  . ILE B ? 93 ? -22.408 26.115 19.519 1.0  16.39 93 B 1 
ATOM 1791 H H    . ILE B ? 93 ? -19.977 27.652 16.449 0.0  -0.99 93 B 1 
ATOM 1792 N N    . GLY B ? 94 ? -20.502 30.518 17.406 1.0  25.04 94 B 1 
ATOM 1793 C CA   . GLY B ? 94 ? -20.260 31.776 18.095 1.0  22.95 94 B 1 
ATOM 1794 C C    . GLY B ? 94 ? -20.102 31.699 19.603 1.0  24.69 94 B 1 
ATOM 1795 O O    . GLY B ? 94 ? -20.377 32.652 20.309 1.0  24.67 94 B 1 
ATOM 1796 H H    . GLY B ? 94 ? -19.793 30.124 16.830 0.0  -0.99 94 B 1 
ATOM 1797 N N    . ALA B ? 95 ? -19.642 30.571 20.096 1.0  21.72 95 B 1 
ATOM 1798 C CA   . ALA B ? 95 ? -19.458 30.542 21.538 1.0  20.99 95 B 1 
ATOM 1799 C C    . ALA B ? 95 ? -18.311 31.422 22.068 1.0  20.62 95 B 1 
ATOM 1800 O O    . ALA B ? 95 ? -17.241 31.438 21.451 1.0  20.96 95 B 1 
ATOM 1801 C CB   . ALA B ? 95 ? -19.246 29.087 21.959 1.0  20.88 95 B 1 
ATOM 1802 H H    . ALA B ? 95 ? -19.309 29.833 19.509 0.0  -0.99 95 B 1 
ATOM 1803 N N    . THR B ? 96 ? -18.535 32.124 23.211 1.0  20.14 96 B 1 
ATOM 1804 C CA   . THR B ? 96 ? -17.501 32.840 23.980 1.0  17.75 96 B 1 
ATOM 1805 C C    . THR B ? 96 ? -17.397 32.409 25.436 1.0  17.67 96 B 1 
ATOM 1806 O O    . THR B ? 96 ? -18.354 31.972 26.081 1.0  15.35 96 B 1 
ATOM 1807 C CB   . THR B ? 96 ? -17.779 34.353 23.976 1.0  13.4  96 B 1 
ATOM 1808 O OG1  . THR B ? 96 ? -19.114 34.664 24.363 1.0  18.99 96 B 1 
ATOM 1809 C CG2  . THR B ? 96 ? -17.532 34.925 22.609 1.0  17.2  96 B 1 
ATOM 1810 H H    . THR B ? 96 ? -19.447 32.119 23.611 0.0  -0.99 96 B 1 
ATOM 1811 H HG1  . THR B ? 96 ? -19.691 34.432 23.625 0.0  -0.99 96 B 1 
ATOM 1812 N N    . LEU B ? 97 ? -16.204 32.607 25.968 1.0  18.13 97 B 1 
ATOM 1813 C CA   . LEU B ? 97 ? -16.045 32.444 27.422 1.0  20.95 97 B 1 
ATOM 1814 C C    . LEU B ? 97 ? -15.933 33.797 28.066 1.0  23.03 97 B 1 
ATOM 1815 O O    . LEU B ? 97 ? -15.200 34.632 27.559 1.0  23.59 97 B 1 
ATOM 1816 C CB   . LEU B ? 97 ? -14.698 31.861 27.740 1.0  20.1  97 B 1 
ATOM 1817 C CG   . LEU B ? 97 ? -14.539 30.417 28.063 1.0  18.31 97 B 1 
ATOM 1818 C CD1  . LEU B ? 97 ? -13.024 30.133 28.031 1.0  20.94 97 B 1 
ATOM 1819 C CD2  . LEU B ? 97 ? -15.180 30.179 29.417 1.0  18.61 97 B 1 
ATOM 1820 H H    . LEU B ? 97 ? -15.437 32.949 25.419 0.0  -0.99 97 B 1 
ATOM 1821 N N    . ASN B ? 98 ? -16.635 34.005 29.169 1.0  22.21 98 B 1 
ATOM 1822 C CA   . ASN B ? 98 ? -16.527 35.306 29.777 1.0  24.99 98 B 1 
ATOM 1823 C C    . ASN B ? 98 ? -16.296 35.048 31.196 1.0  26.5  98 B 1 
ATOM 1824 O O    . ASN B ? 98 ? -16.968 34.217 31.790 1.0  24.81 98 B 1 
ATOM 1825 C CB   . ASN B ? 98 ? -17.822 36.074 29.811 1.0  27.35 98 B 1 
ATOM 1826 C CG   . ASN B ? 98 ? -18.378 36.309 28.438 1.0  33.67 98 B 1 
ATOM 1827 O OD1  . ASN B ? 98 ? -18.340 37.406 27.903 1.0  36.22 98 B 1 
ATOM 1828 N ND2  . ASN B ? 98 ? -18.944 35.250 27.858 1.0  32.39 98 B 1 
ATOM 1829 H H    . ASN B ? 98 ? -17.190 33.283 29.590 0.0  -0.99 98 B 1 
ATOM 1830 H HD21 . ASN B ? 98 ? -19.356 35.343 26.952 0.01 -1.0  98 B 1 
ATOM 1831 H HD22 . ASN B ? 98 ? -18.952 34.370 28.333 0.01 -1.0  98 B 1 
ATOM 1832 N N    . PHE B ? 99 ? -15.359 35.803 31.697 1.0  28.96 99 B 1 
ATOM 1833 C CA   . PHE B ? 99 ? -15.156 35.979 33.120 1.0  31.71 99 B 1 
ATOM 1834 C C    . PHE B ? 99 ? -14.643 37.396 33.284 1.0  35.17 99 B 1 
ATOM 1835 O O    . PHE B ? 99 ? -14.692 38.176 32.334 1.0  37.9  99 B 1 
ATOM 1836 C CB   . PHE B ? 99 ? -14.167 34.942 33.684 1.0  28.02 99 B 1 
ATOM 1837 C CG   . PHE B ? 99 ? -12.837 34.995 32.984 1.0  30.51 99 B 1 
ATOM 1838 C CD1  . PHE B ? 99 ? -12.706 34.586 31.635 1.0  30.47 99 B 1 
ATOM 1839 C CD2  . PHE B ? 99 ? -11.709 35.471 33.700 1.0  32.75 99 B 1 
ATOM 1840 C CE1  . PHE B ? 99 ? -11.448 34.653 30.996 1.0  28.15 99 B 1 
ATOM 1841 C CE2  . PHE B ? 99 ? -10.454 35.529 33.059 1.0  31.7  99 B 1 
ATOM 1842 C CZ   . PHE B ? 99 ? -10.328 35.122 31.710 1.0  28.92 99 B 1 
ATOM 1843 O OXT  . PHE B ? 99 ? -14.159 37.742 34.339 1.0  38.41 99 B 1 
ATOM 1844 H H    . PHE B ? 99 ? -14.845 36.424 31.107 0.0  -0.99 99 B 1 
#
