data_af3_model_2
#
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   . MET A ? 1   ? 30.316  -7.909  -7.959  1.0 72.57 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 29.402  -6.816  -7.544  1.0 80.98 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 29.732  -6.442  -6.107  1.0 83.97 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 30.043  -7.342  -5.330  1.0 76.49 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 27.941  -7.256  -7.674  1.0 72.68 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 27.475  -7.211  -9.136  1.0 64.34 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 25.878  -7.996  -9.392  1.0 60.16 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 25.007  -6.700  -10.324 1.0 55.84 1   A 1 
ATOM 9    N N   . ARG A ? 2   ? 29.747  -5.144  -5.755  1.0 86.34 2   A 1 
ATOM 10   C CA  . ARG A ? 2   ? 30.047  -4.674  -4.389  1.0 91.07 2   A 1 
ATOM 11   C C   . ARG A ? 2   ? 28.820  -4.856  -3.484  1.0 94.61 2   A 1 
ATOM 12   O O   . ARG A ? 2   ? 27.696  -4.725  -3.957  1.0 92.25 2   A 1 
ATOM 13   C CB  . ARG A ? 2   ? 30.531  -3.212  -4.405  1.0 84.3  2   A 1 
ATOM 14   C CG  . ARG A ? 2   ? 31.941  -3.064  -5.016  1.0 69.08 2   A 1 
ATOM 15   C CD  . ARG A ? 2   ? 32.435  -1.611  -4.929  1.0 62.08 2   A 1 
ATOM 16   N NE  . ARG A ? 2   ? 33.808  -1.457  -5.468  1.0 53.14 2   A 1 
ATOM 17   C CZ  . ARG A ? 2   ? 34.533  -0.349  -5.478  1.0 43.85 2   A 1 
ATOM 18   N NH1 . ARG A ? 2   ? 34.083  0.781   -5.001  1.0 42.52 2   A 1 
ATOM 19   N NH2 . ARG A ? 2   ? 35.735  -0.348  -5.977  1.0 38.8  2   A 1 
ATOM 20   N N   . LEU A ? 3   ? 29.050  -5.137  -2.195  1.0 96.48 3   A 1 
ATOM 21   C CA  . LEU A ? 3   ? 28.014  -5.071  -1.163  1.0 96.74 3   A 1 
ATOM 22   C C   . LEU A ? 3   ? 27.423  -3.659  -1.130  1.0 96.81 3   A 1 
ATOM 23   O O   . LEU A ? 3   ? 28.155  -2.681  -1.314  1.0 94.44 3   A 1 
ATOM 24   C CB  . LEU A ? 3   ? 28.621  -5.414  0.214   1.0 95.38 3   A 1 
ATOM 25   C CG  . LEU A ? 3   ? 29.127  -6.860  0.361   1.0 93.14 3   A 1 
ATOM 26   C CD1 . LEU A ? 3   ? 29.946  -7.006  1.641   1.0 88.51 3   A 1 
ATOM 27   C CD2 . LEU A ? 3   ? 27.975  -7.855  0.416   1.0 88.83 3   A 1 
ATOM 28   N N   . TYR A ? 4   ? 26.125  -3.548  -0.857  1.0 97.52 4   A 1 
ATOM 29   C CA  . TYR A ? 4   ? 25.467  -2.275  -0.589  1.0 97.49 4   A 1 
ATOM 30   C C   . TYR A ? 4   ? 24.718  -2.343  0.740   1.0 97.86 4   A 1 
ATOM 31   O O   . TYR A ? 4   ? 24.437  -3.423  1.265   1.0 97.43 4   A 1 
ATOM 32   C CB  . TYR A ? 4   ? 24.574  -1.867  -1.765  1.0 97.06 4   A 1 
ATOM 33   C CG  . TYR A ? 4   ? 23.305  -2.680  -1.924  1.0 97.6  4   A 1 
ATOM 34   C CD1 . TYR A ? 4   ? 23.331  -3.912  -2.613  1.0 96.62 4   A 1 
ATOM 35   C CD2 . TYR A ? 4   ? 22.091  -2.187  -1.412  1.0 96.98 4   A 1 
ATOM 36   C CE1 . TYR A ? 4   ? 22.141  -4.634  -2.806  1.0 96.39 4   A 1 
ATOM 37   C CE2 . TYR A ? 4   ? 20.898  -2.906  -1.604  1.0 96.61 4   A 1 
ATOM 38   C CZ  . TYR A ? 4   ? 20.918  -4.128  -2.309  1.0 97.05 4   A 1 
ATOM 39   O OH  . TYR A ? 4   ? 19.764  -4.804  -2.516  1.0 96.08 4   A 1 
ATOM 40   N N   . ARG A ? 5   ? 24.424  -1.162  1.302   1.0 97.75 5   A 1 
ATOM 41   C CA  . ARG A ? 5   ? 23.738  -1.027  2.587   1.0 97.7  5   A 1 
ATOM 42   C C   . ARG A ? 5   ? 22.570  -0.074  2.420   1.0 97.89 5   A 1 
ATOM 43   O O   . ARG A ? 5   ? 22.715  0.931   1.732   1.0 96.85 5   A 1 
ATOM 44   C CB  . ARG A ? 5   ? 24.747  -0.551  3.632   1.0 96.03 5   A 1 
ATOM 45   C CG  . ARG A ? 5   ? 24.226  -0.674  5.064   1.0 86.0  5   A 1 
ATOM 46   C CD  . ARG A ? 5   ? 25.369  -0.378  6.042   1.0 87.08 5   A 1 
ATOM 47   N NE  . ARG A ? 5   ? 24.921  -0.556  7.430   1.0 83.05 5   A 1 
ATOM 48   C CZ  . ARG A ? 5   ? 25.645  -0.652  8.519   1.0 81.28 5   A 1 
ATOM 49   N NH1 . ARG A ? 5   ? 26.939  -0.571  8.506   1.0 71.45 5   A 1 
ATOM 50   N NH2 . ARG A ? 5   ? 25.056  -0.832  9.659   1.0 70.49 5   A 1 
ATOM 51   N N   . ASP A ? 6   ? 21.428  -0.397  3.033   1.0 97.73 6   A 1 
ATOM 52   C CA  . ASP A ? 6   ? 20.229  0.434   2.955   1.0 97.81 6   A 1 
ATOM 53   C C   . ASP A ? 6   ? 19.342  0.243   4.192   1.0 98.01 6   A 1 
ATOM 54   O O   . ASP A ? 6   ? 19.367  -0.801  4.849   1.0 97.53 6   A 1 
ATOM 55   C CB  . ASP A ? 6   ? 19.460  0.110   1.665   1.0 97.23 6   A 1 
ATOM 56   C CG  . ASP A ? 6   ? 18.541  1.241   1.190   1.0 97.13 6   A 1 
ATOM 57   O OD1 . ASP A ? 6   ? 18.326  2.216   1.941   1.0 95.38 6   A 1 
ATOM 58   O OD2 . ASP A ? 6   ? 18.044  1.124   0.051   1.0 94.93 6   A 1 
ATOM 59   N N   . TRP A ? 7   ? 18.569  1.270   4.525   1.0 97.95 7   A 1 
ATOM 60   C CA  . TRP A ? 7   ? 17.539  1.190   5.550   1.0 98.05 7   A 1 
ATOM 61   C C   . TRP A ? 7   ? 16.305  0.533   4.957   1.0 98.24 7   A 1 
ATOM 62   O O   . TRP A ? 7   ? 15.785  0.982   3.934   1.0 97.74 7   A 1 
ATOM 63   C CB  . TRP A ? 7   ? 17.233  2.574   6.111   1.0 97.51 7   A 1 
ATOM 64   C CG  . TRP A ? 7   ? 18.335  3.221   6.890   1.0 96.23 7   A 1 
ATOM 65   C CD1 . TRP A ? 7   ? 19.588  2.747   7.089   1.0 90.31 7   A 1 
ATOM 66   C CD2 . TRP A ? 7   ? 18.284  4.496   7.598   1.0 91.79 7   A 1 
ATOM 67   N NE1 . TRP A ? 7   ? 20.316  3.632   7.854   1.0 88.56 7   A 1 
ATOM 68   C CE2 . TRP A ? 7   ? 19.554  4.732   8.205   1.0 92.13 7   A 1 
ATOM 69   C CE3 . TRP A ? 7   ? 17.290  5.476   7.788   1.0 85.66 7   A 1 
ATOM 70   C CZ2 . TRP A ? 7   ? 19.823  5.879   8.963   1.0 87.55 7   A 1 
ATOM 71   C CZ3 . TRP A ? 7   ? 17.551  6.626   8.550   1.0 83.19 7   A 1 
ATOM 72   C CH2 . TRP A ? 7   ? 18.813  6.829   9.138   1.0 82.54 7   A 1 
ATOM 73   N N   . ALA A ? 8   ? 15.819  -0.522  5.607   1.0 97.85 8   A 1 
ATOM 74   C CA  . ALA A ? 8   ? 14.779  -1.378  5.071   1.0 97.91 8   A 1 
ATOM 75   C C   . ALA A ? 8   ? 13.693  -1.685  6.104   1.0 97.95 8   A 1 
ATOM 76   O O   . ALA A ? 8   ? 13.973  -1.968  7.271   1.0 97.54 8   A 1 
ATOM 77   C CB  . ALA A ? 8   ? 15.434  -2.652  4.528   1.0 97.62 8   A 1 
ATOM 78   N N   . LEU A ? 9   ? 12.444  -1.686  5.646   1.0 97.91 9   A 1 
ATOM 79   C CA  . LEU A ? 9   ? 11.297  -2.231  6.358   1.0 98.02 9   A 1 
ATOM 80   C C   . LEU A ? 9   ? 11.007  -3.638  5.820   1.0 98.15 9   A 1 
ATOM 81   O O   . LEU A ? 9   ? 10.835  -3.814  4.614   1.0 97.86 9   A 1 
ATOM 82   C CB  . LEU A ? 9   ? 10.115  -1.269  6.168   1.0 97.77 9   A 1 
ATOM 83   C CG  . LEU A ? 9   ? 8.813   -1.740  6.826   1.0 96.73 9   A 1 
ATOM 84   C CD1 . LEU A ? 9   ? 8.905   -1.728  8.350   1.0 95.62 9   A 1 
ATOM 85   C CD2 . LEU A ? 9   ? 7.684   -0.809  6.390   1.0 95.56 9   A 1 
ATOM 86   N N   . VAL A ? 10  ? 10.932  -4.634  6.711   1.0 97.41 10  A 1 
ATOM 87   C CA  . VAL A ? 10  ? 10.569  -6.006  6.330   1.0 97.38 10  A 1 
ATOM 88   C C   . VAL A ? 10  ? 9.057   -6.085  6.111   1.0 97.4  10  A 1 
ATOM 89   O O   . VAL A ? 10  ? 8.278   -5.980  7.056   1.0 97.26 10  A 1 
ATOM 90   C CB  . VAL A ? 10  ? 11.041  -7.038  7.369   1.0 97.19 10  A 1 
ATOM 91   C CG1 . VAL A ? 10  ? 10.757  -8.465  6.882   1.0 96.69 10  A 1 
ATOM 92   C CG2 . VAL A ? 10  ? 12.547  -6.927  7.646   1.0 96.69 10  A 1 
ATOM 93   N N   . LEU A ? 11  ? 8.636   -6.278  4.859   1.0 97.7  11  A 1 
ATOM 94   C CA  . LEU A ? 11  ? 7.225   -6.349  4.473   1.0 97.41 11  A 1 
ATOM 95   C C   . LEU A ? 11  ? 6.658   -7.759  4.627   1.0 97.01 11  A 1 
ATOM 96   O O   . LEU A ? 11  ? 5.565   -7.951  5.155   1.0 96.48 11  A 1 
ATOM 97   C CB  . LEU A ? 11  ? 7.057   -5.896  3.013   1.0 97.52 11  A 1 
ATOM 98   C CG  . LEU A ? 11  ? 7.543   -4.479  2.675   1.0 97.22 11  A 1 
ATOM 99   C CD1 . LEU A ? 11  ? 7.184   -4.186  1.219   1.0 96.88 11  A 1 
ATOM 100  C CD2 . LEU A ? 11  ? 6.902   -3.414  3.561   1.0 96.8  11  A 1 
ATOM 101  N N   . ARG A ? 12  ? 7.393   -8.750  4.140   1.0 96.64 12  A 1 
ATOM 102  C CA  . ARG A ? 12  ? 6.943   -10.145 4.069   1.0 96.06 12  A 1 
ATOM 103  C C   . ARG A ? 12  ? 8.127   -11.094 4.091   1.0 97.05 12  A 1 
ATOM 104  O O   . ARG A ? 12  ? 9.238   -10.747 3.706   1.0 96.58 12  A 1 
ATOM 105  C CB  . ARG A ? 12  ? 6.097   -10.325 2.796   1.0 92.62 12  A 1 
ATOM 106  C CG  . ARG A ? 12  ? 5.310   -11.641 2.780   1.0 87.1  12  A 1 
ATOM 107  C CD  . ARG A ? 12  ? 4.359   -11.732 1.577   1.0 86.37 12  A 1 
ATOM 108  N NE  . ARG A ? 12  ? 5.090   -11.893 0.303   1.0 78.25 12  A 1 
ATOM 109  C CZ  . ARG A ? 12  ? 4.698   -11.431 -0.871  1.0 72.08 12  A 1 
ATOM 110  N NH1 . ARG A ? 12  ? 3.537   -10.894 -1.043  1.0 64.0  12  A 1 
ATOM 111  N NH2 . ARG A ? 12  ? 5.483   -11.474 -1.902  1.0 60.78 12  A 1 
ATOM 112  N N   . GLN A ? 13  ? 7.861   -12.341 4.501   1.0 96.67 13  A 1 
ATOM 113  C CA  . GLN A ? 13  ? 8.828   -13.431 4.408   1.0 96.1  13  A 1 
ATOM 114  C C   . GLN A ? 13  ? 8.161   -14.730 3.941   1.0 96.72 13  A 1 
ATOM 115  O O   . GLN A ? 13  ? 6.983   -14.978 4.194   1.0 95.67 13  A 1 
ATOM 116  C CB  . GLN A ? 13  ? 9.554   -13.599 5.747   1.0 92.52 13  A 1 
ATOM 117  C CG  . GLN A ? 13  ? 8.619   -14.000 6.901   1.0 84.5  13  A 1 
ATOM 118  C CD  . GLN A ? 13  ? 9.362   -14.126 8.216   1.0 85.54 13  A 1 
ATOM 119  O OE1 . GLN A ? 13  ? 10.578  -14.052 8.285   1.0 78.12 13  A 1 
ATOM 120  N NE2 . GLN A ? 13  ? 8.672   -14.369 9.301   1.0 75.53 13  A 1 
ATOM 121  N N   . HIS A ? 14  ? 8.942   -15.588 3.289   1.0 96.66 14  A 1 
ATOM 122  C CA  . HIS A ? 14  ? 8.537   -16.931 2.869   1.0 96.19 14  A 1 
ATOM 123  C C   . HIS A ? 14  ? 9.661   -17.928 3.148   1.0 97.4  14  A 1 
ATOM 124  O O   . HIS A ? 14  ? 10.835  -17.606 2.992   1.0 96.49 14  A 1 
ATOM 125  C CB  . HIS A ? 14  ? 8.189   -16.936 1.378   1.0 92.87 14  A 1 
ATOM 126  C CG  . HIS A ? 14  ? 7.032   -16.031 1.038   1.0 86.03 14  A 1 
ATOM 127  N ND1 . HIS A ? 14  ? 5.707   -16.275 1.327   1.0 70.02 14  A 1 
ATOM 128  C CD2 . HIS A ? 14  ? 7.109   -14.819 0.415   1.0 73.18 14  A 1 
ATOM 129  C CE1 . HIS A ? 14  ? 5.000   -15.228 0.885   1.0 67.68 14  A 1 
ATOM 130  N NE2 . HIS A ? 14  ? 5.803   -14.315 0.323   1.0 72.55 14  A 1 
ATOM 131  N N   . ASN A ? 15  ? 9.306   -19.151 3.527   1.0 96.37 15  A 1 
ATOM 132  C CA  . ASN A ? 15  ? 10.295  -20.211 3.722   1.0 96.8  15  A 1 
ATOM 133  C C   . ASN A ? 15  ? 10.959  -20.577 2.388   1.0 97.3  15  A 1 
ATOM 134  O O   . ASN A ? 15  ? 10.278  -20.708 1.370   1.0 96.62 15  A 1 
ATOM 135  C CB  . ASN A ? 15  ? 9.625   -21.425 4.387   1.0 95.93 15  A 1 
ATOM 136  C CG  . ASN A ? 15  ? 9.172   -21.157 5.811   1.0 94.96 15  A 1 
ATOM 137  O OD1 . ASN A ? 15  ? 9.678   -20.298 6.511   1.0 90.13 15  A 1 
ATOM 138  N ND2 . ASN A ? 15  ? 8.211   -21.907 6.300   1.0 89.21 15  A 1 
ATOM 139  N N   . LEU A ? 16  ? 12.270  -20.784 2.413   1.0 95.62 16  A 1 
ATOM 140  C CA  . LEU A ? 16  ? 13.063  -21.290 1.302   1.0 95.36 16  A 1 
ATOM 141  C C   . LEU A ? 16  ? 13.847  -22.510 1.798   1.0 95.15 16  A 1 
ATOM 142  O O   . LEU A ? 16  ? 14.814  -22.379 2.551   1.0 90.2  16  A 1 
ATOM 143  C CB  . LEU A ? 16  ? 13.973  -20.164 0.769   1.0 94.32 16  A 1 
ATOM 144  C CG  . LEU A ? 16  ? 14.880  -20.591 -0.400  1.0 93.66 16  A 1 
ATOM 145  C CD1 . LEU A ? 16  ? 14.077  -20.920 -1.658  1.0 89.35 16  A 1 
ATOM 146  C CD2 . LEU A ? 16  ? 15.871  -19.471 -0.725  1.0 90.52 16  A 1 
ATOM 147  N N   . GLY A ? 17  ? 13.397  -23.705 1.418   1.0 95.14 17  A 1 
ATOM 148  C CA  . GLY A ? 17  ? 13.968  -24.948 1.930   1.0 94.16 17  A 1 
ATOM 149  C C   . GLY A ? 17  ? 13.825  -25.083 3.456   1.0 94.79 17  A 1 
ATOM 150  O O   . GLY A ? 17  ? 12.852  -24.618 4.057   1.0 91.6  17  A 1 
ATOM 151  N N   . GLU A ? 18  ? 14.795  -25.753 4.088   1.0 94.23 18  A 1 
ATOM 152  C CA  . GLU A ? 18  ? 14.725  -26.105 5.511   1.0 94.48 18  A 1 
ATOM 153  C C   . GLU A ? 18  ? 15.149  -24.964 6.450   1.0 94.74 18  A 1 
ATOM 154  O O   . GLU A ? 18  ? 14.516  -24.746 7.482   1.0 89.97 18  A 1 
ATOM 155  C CB  . GLU A ? 18  ? 15.606  -27.346 5.727   1.0 92.27 18  A 1 
ATOM 156  C CG  . GLU A ? 18  ? 15.402  -27.973 7.113   1.0 83.13 18  A 1 
ATOM 157  C CD  . GLU A ? 18  ? 16.324  -29.178 7.361   1.0 77.39 18  A 1 
ATOM 158  O OE1 . GLU A ? 18  ? 16.308  -29.668 8.512   1.0 69.78 18  A 1 
ATOM 159  O OE2 . GLU A ? 18  ? 17.064  -29.555 6.425   1.0 71.56 18  A 1 
ATOM 160  N N   . ALA A ? 19  ? 16.191  -24.223 6.104   1.0 95.82 19  A 1 
ATOM 161  C CA  . ALA A ? 19  ? 16.851  -23.286 7.017   1.0 95.8  19  A 1 
ATOM 162  C C   . ALA A ? 19  ? 16.789  -21.815 6.579   1.0 96.49 19  A 1 
ATOM 163  O O   . ALA A ? 19  ? 17.077  -20.925 7.386   1.0 94.37 19  A 1 
ATOM 164  C CB  . ALA A ? 19  ? 18.301  -23.752 7.197   1.0 94.09 19  A 1 
ATOM 165  N N   . ASP A ? 20  ? 16.413  -21.542 5.334   1.0 96.97 20  A 1 
ATOM 166  C CA  . ASP A ? 20  ? 16.488  -20.221 4.722   1.0 97.27 20  A 1 
ATOM 167  C C   . ASP A ? 20  ? 15.097  -19.577 4.594   1.0 97.43 20  A 1 
ATOM 168  O O   . ASP A ? 20  ? 14.054  -20.236 4.668   1.0 96.71 20  A 1 
ATOM 169  C CB  . ASP A ? 20  ? 17.218  -20.311 3.364   1.0 96.88 20  A 1 
ATOM 170  C CG  . ASP A ? 20  ? 18.662  -20.835 3.444   1.0 96.74 20  A 1 
ATOM 171  O OD1 . ASP A ? 20  ? 19.226  -20.932 4.565   1.0 93.44 20  A 1 
ATOM 172  O OD2 . ASP A ? 20  ? 19.249  -21.096 2.374   1.0 93.54 20  A 1 
ATOM 173  N N   . ARG A ? 21  ? 15.062  -18.254 4.404   1.0 97.64 21  A 1 
ATOM 174  C CA  . ARG A ? 21  ? 13.858  -17.497 4.036   1.0 97.72 21  A 1 
ATOM 175  C C   . ARG A ? 21  ? 14.171  -16.521 2.906   1.0 98.17 21  A 1 
ATOM 176  O O   . ARG A ? 21  ? 15.277  -15.991 2.828   1.0 97.95 21  A 1 
ATOM 177  C CB  . ARG A ? 21  ? 13.267  -16.754 5.247   1.0 96.91 21  A 1 
ATOM 178  C CG  . ARG A ? 21  ? 12.601  -17.694 6.263   1.0 93.98 21  A 1 
ATOM 179  C CD  . ARG A ? 21  ? 12.040  -16.876 7.437   1.0 92.34 21  A 1 
ATOM 180  N NE  . ARG A ? 21  ? 11.287  -17.700 8.415   1.0 87.52 21  A 1 
ATOM 181  C CZ  . ARG A ? 21  ? 10.852  -17.266 9.593   1.0 83.39 21  A 1 
ATOM 182  N NH1 . ARG A ? 21  ? 11.138  -16.089 10.049  1.0 76.56 21  A 1 
ATOM 183  N NH2 . ARG A ? 21  ? 10.100  -18.000 10.353  1.0 78.61 21  A 1 
ATOM 184  N N   . ILE A ? 22  ? 13.168  -16.264 2.070   1.0 97.87 22  A 1 
ATOM 185  C CA  . ILE A ? 22  ? 13.132  -15.091 1.195   1.0 97.96 22  A 1 
ATOM 186  C C   . ILE A ? 22  ? 12.421  -13.989 1.969   1.0 97.94 22  A 1 
ATOM 187  O O   . ILE A ? 22  ? 11.297  -14.191 2.435   1.0 97.48 22  A 1 
ATOM 188  C CB  . ILE A ? 22  ? 12.426  -15.391 -0.147  1.0 97.77 22  A 1 
ATOM 189  C CG1 . ILE A ? 22  ? 13.164  -16.518 -0.902  1.0 96.52 22  A 1 
ATOM 190  C CG2 . ILE A ? 22  ? 12.365  -14.112 -1.007  1.0 96.65 22  A 1 
ATOM 191  C CD1 . ILE A ? 22  ? 12.416  -17.034 -2.139  1.0 92.05 22  A 1 
ATOM 192  N N   . VAL A ? 23  ? 13.054  -12.832 2.110   1.0 98.14 23  A 1 
ATOM 193  C CA  . VAL A ? 23  ? 12.482  -11.621 2.710   1.0 98.15 23  A 1 
ATOM 194  C C   . VAL A ? 23  ? 12.210  -10.597 1.615   1.0 98.22 23  A 1 
ATOM 195  O O   . VAL A ? 23  ? 13.032  -10.408 0.716   1.0 97.97 23  A 1 
ATOM 196  C CB  . VAL A ? 23  ? 13.371  -11.049 3.835   1.0 97.71 23  A 1 
ATOM 197  C CG1 . VAL A ? 23  ? 13.472  -12.050 4.999   1.0 93.0  23  A 1 
ATOM 198  C CG2 . VAL A ? 23  ? 14.800  -10.704 3.387   1.0 93.28 23  A 1 
ATOM 199  N N   . THR A ? 24  ? 11.046  -9.948  1.689   1.0 98.11 24  A 1 
ATOM 200  C CA  . THR A ? 24  ? 10.685  -8.801  0.850   1.0 98.06 24  A 1 
ATOM 201  C C   . THR A ? 24  ? 10.878  -7.537  1.671   1.0 98.16 24  A 1 
ATOM 202  O O   . THR A ? 24  ? 10.274  -7.391  2.736   1.0 97.9  24  A 1 
ATOM 203  C CB  . THR A ? 24  ? 9.240   -8.905  0.341   1.0 97.68 24  A 1 
ATOM 204  O OG1 . THR A ? 24  ? 9.050   -10.118 -0.349  1.0 96.27 24  A 1 
ATOM 205  C CG2 . THR A ? 24  ? 8.897   -7.782  -0.631  1.0 96.41 24  A 1 
ATOM 206  N N   . LEU A ? 25  ? 11.731  -6.643  1.199   1.0 98.23 25  A 1 
ATOM 207  C CA  . LEU A ? 25  ? 12.155  -5.421  1.867   1.0 98.32 25  A 1 
ATOM 208  C C   . LEU A ? 25  ? 11.664  -4.209  1.075   1.0 98.26 25  A 1 
ATOM 209  O O   . LEU A ? 25  ? 11.884  -4.149  -0.133  1.0 98.0  25  A 1 
ATOM 210  C CB  . LEU A ? 25  ? 13.694  -5.416  1.969   1.0 98.32 25  A 1 
ATOM 211  C CG  . LEU A ? 25  ? 14.328  -6.614  2.709   1.0 98.06 25  A 1 
ATOM 212  C CD1 . LEU A ? 25  ? 15.852  -6.484  2.682   1.0 97.45 25  A 1 
ATOM 213  C CD2 . LEU A ? 25  ? 13.875  -6.692  4.166   1.0 97.32 25  A 1 
ATOM 214  N N   . LEU A ? 26  ? 11.057  -3.232  1.749   1.0 98.28 26  A 1 
ATOM 215  C CA  . LEU A ? 26  ? 10.928  -1.878  1.211   1.0 98.33 26  A 1 
ATOM 216  C C   . LEU A ? 26  ? 12.127  -1.072  1.707   1.0 98.36 26  A 1 
ATOM 217  O O   . LEU A ? 26  ? 12.197  -0.726  2.889   1.0 98.09 26  A 1 
ATOM 218  C CB  . LEU A ? 26  ? 9.588   -1.264  1.638   1.0 98.25 26  A 1 
ATOM 219  C CG  . LEU A ? 26  ? 9.371   0.177   1.128   1.0 97.87 26  A 1 
ATOM 220  C CD1 . LEU A ? 26  ? 9.316   0.252   -0.398  1.0 97.08 26  A 1 
ATOM 221  C CD2 . LEU A ? 26  ? 8.046   0.713   1.685   1.0 96.99 26  A 1 
ATOM 222  N N   . THR A ? 27  ? 13.079  -0.821  0.828   1.0 98.2  27  A 1 
ATOM 223  C CA  . THR A ? 27  ? 14.299  -0.078  1.146   1.0 98.12 27  A 1 
ATOM 224  C C   . THR A ? 27  ? 14.134  1.406   0.824   1.0 97.83 27  A 1 
ATOM 225  O O   . THR A ? 27  ? 13.292  1.797   0.012   1.0 97.27 27  A 1 
ATOM 226  C CB  . THR A ? 27  ? 15.538  -0.673  0.464   1.0 97.91 27  A 1 
ATOM 227  O OG1 . THR A ? 27  ? 15.527  -0.395  -0.909  1.0 96.2  27  A 1 
ATOM 228  C CG2 . THR A ? 27  ? 15.653  -2.188  0.630   1.0 95.45 27  A 1 
ATOM 229  N N   . ARG A ? 28  ? 14.941  2.255   1.466   1.0 97.36 28  A 1 
ATOM 230  C CA  . ARG A ? 28  ? 14.888  3.710   1.272   1.0 96.84 28  A 1 
ATOM 231  C C   . ARG A ? 28  ? 15.348  4.117   -0.126  1.0 96.69 28  A 1 
ATOM 232  O O   . ARG A ? 28  ? 14.657  4.897   -0.786  1.0 95.73 28  A 1 
ATOM 233  C CB  . ARG A ? 28  ? 15.737  4.384   2.362   1.0 95.88 28  A 1 
ATOM 234  C CG  . ARG A ? 28  ? 15.593  5.919   2.331   1.0 91.79 28  A 1 
ATOM 235  C CD  . ARG A ? 28  ? 16.545  6.584   3.333   1.0 89.27 28  A 1 
ATOM 236  N NE  . ARG A ? 28  ? 17.940  6.418   2.901   1.0 80.62 28  A 1 
ATOM 237  C CZ  . ARG A ? 28  ? 19.035  6.599   3.602   1.0 73.74 28  A 1 
ATOM 238  N NH1 . ARG A ? 28  ? 19.011  7.039   4.833   1.0 67.38 28  A 1 
ATOM 239  N NH2 . ARG A ? 28  ? 20.182  6.326   3.050   1.0 63.31 28  A 1 
ATOM 240  N N   . ASP A ? 29  ? 16.486  3.584   -0.557  1.0 96.86 29  A 1 
ATOM 241  C CA  . ASP A ? 29  ? 17.192  4.060   -1.753  1.0 96.57 29  A 1 
ATOM 242  C C   . ASP A ? 29  ? 17.050  3.097   -2.951  1.0 96.7  29  A 1 
ATOM 243  O O   . ASP A ? 29  ? 17.170  3.525   -4.098  1.0 95.18 29  A 1 
ATOM 244  C CB  . ASP A ? 29  ? 18.669  4.348   -1.389  1.0 95.96 29  A 1 
ATOM 245  C CG  . ASP A ? 29  ? 18.843  5.401   -0.273  1.0 94.46 29  A 1 
ATOM 246  O OD1 . ASP A ? 29  ? 18.013  6.341   -0.168  1.0 89.93 29  A 1 
ATOM 247  O OD2 . ASP A ? 29  ? 19.783  5.295   0.545   1.0 89.79 29  A 1 
ATOM 248  N N   . HIS A ? 30  ? 16.756  1.817   -2.707  1.0 97.19 30  A 1 
ATOM 249  C CA  . HIS A ? 30  ? 16.634  0.776   -3.743  1.0 96.97 30  A 1 
ATOM 250  C C   . HIS A ? 30  ? 15.201  0.251   -3.921  1.0 96.87 30  A 1 
ATOM 251  O O   . HIS A ? 30  ? 14.993  -0.722  -4.647  1.0 95.63 30  A 1 
ATOM 252  C CB  . HIS A ? 30  ? 17.625  -0.365  -3.466  1.0 96.97 30  A 1 
ATOM 253  C CG  . HIS A ? 30  ? 19.056  0.086   -3.310  1.0 96.96 30  A 1 
ATOM 254  N ND1 . HIS A ? 30  ? 19.592  0.656   -2.182  1.0 91.3  30  A 1 
ATOM 255  C CD2 . HIS A ? 30  ? 20.055  0.020   -4.243  1.0 92.9  30  A 1 
ATOM 256  C CE1 . HIS A ? 30  ? 20.883  0.934   -2.431  1.0 93.54 30  A 1 
ATOM 257  N NE2 . HIS A ? 30  ? 21.224  0.547   -3.673  1.0 94.21 30  A 1 
ATOM 258  N N   . GLY A ? 31  ? 14.206  0.864   -3.280  1.0 96.7  31  A 1 
ATOM 259  C CA  . GLY A ? 31  ? 12.801  0.483   -3.407  1.0 96.8  31  A 1 
ATOM 260  C C   . GLY A ? 31  ? 12.511  -0.941  -2.936  1.0 97.55 31  A 1 
ATOM 261  O O   . GLY A ? 31  ? 12.983  -1.372  -1.879  1.0 97.08 31  A 1 
ATOM 262  N N   . LEU A ? 32  ? 11.712  -1.687  -3.698  1.0 97.45 32  A 1 
ATOM 263  C CA  . LEU A ? 32  ? 11.368  -3.066  -3.362  1.0 97.36 32  A 1 
ATOM 264  C C   . LEU A ? 32  ? 12.533  -4.010  -3.695  1.0 97.46 32  A 1 
ATOM 265  O O   . LEU A ? 32  ? 12.956  -4.118  -4.846  1.0 96.02 32  A 1 
ATOM 266  C CB  . LEU A ? 32  ? 10.072  -3.453  -4.093  1.0 95.82 32  A 1 
ATOM 267  C CG  . LEU A ? 32  ? 9.419   -4.741  -3.566  1.0 89.01 32  A 1 
ATOM 268  C CD1 . LEU A ? 32  ? 8.818   -4.521  -2.171  1.0 87.75 32  A 1 
ATOM 269  C CD2 . LEU A ? 32  ? 8.289   -5.173  -4.495  1.0 87.8  32  A 1 
ATOM 270  N N   . VAL A ? 33  ? 13.040  -4.733  -2.687  1.0 97.81 33  A 1 
ATOM 271  C CA  . VAL A ? 33  ? 14.135  -5.701  -2.836  1.0 98.04 33  A 1 
ATOM 272  C C   . VAL A ? 33  ? 13.712  -7.044  -2.254  1.0 98.14 33  A 1 
ATOM 273  O O   . VAL A ? 33  ? 13.270  -7.136  -1.110  1.0 97.86 33  A 1 
ATOM 274  C CB  . VAL A ? 33  ? 15.431  -5.183  -2.180  1.0 97.88 33  A 1 
ATOM 275  C CG1 . VAL A ? 33  ? 16.565  -6.221  -2.252  1.0 96.97 33  A 1 
ATOM 276  C CG2 . VAL A ? 33  ? 15.938  -3.908  -2.868  1.0 96.97 33  A 1 
ATOM 277  N N   . ARG A ? 34  ? 13.901  -8.123  -3.016  1.0 98.21 34  A 1 
ATOM 278  C CA  . ARG A ? 34  ? 13.785  -9.498  -2.510  1.0 98.22 34  A 1 
ATOM 279  C C   . ARG A ? 34  ? 15.166  -10.077 -2.236  1.0 98.39 34  A 1 
ATOM 280  O O   . ARG A ? 34  ? 16.046  -10.033 -3.096  1.0 98.16 34  A 1 
ATOM 281  C CB  . ARG A ? 34  ? 12.978  -10.366 -3.476  1.0 97.73 34  A 1 
ATOM 282  C CG  . ARG A ? 34  ? 11.500  -9.930  -3.535  1.0 95.7  34  A 1 
ATOM 283  C CD  . ARG A ? 34  ? 10.667  -10.911 -4.375  1.0 93.42 34  A 1 
ATOM 284  N NE  . ARG A ? 34  ? 11.027  -10.843 -5.798  1.0 83.67 34  A 1 
ATOM 285  C CZ  . ARG A ? 34  ? 10.784  -11.725 -6.749  1.0 78.44 34  A 1 
ATOM 286  N NH1 . ARG A ? 34  ? 10.162  -12.839 -6.523  1.0 69.77 34  A 1 
ATOM 287  N NH2 . ARG A ? 34  ? 11.169  -11.475 -7.965  1.0 66.0  34  A 1 
ATOM 288  N N   . ALA A ? 35  ? 15.360  -10.638 -1.045  1.0 98.15 35  A 1 
ATOM 289  C CA  . ALA A ? 35  ? 16.656  -11.156 -0.625  1.0 98.32 35  A 1 
ATOM 290  C C   . ALA A ? 35  ? 16.547  -12.488 0.134   1.0 98.43 35  A 1 
ATOM 291  O O   . ALA A ? 35  ? 15.583  -12.742 0.852   1.0 98.18 35  A 1 
ATOM 292  C CB  . ALA A ? 35  ? 17.374  -10.082 0.201   1.0 98.12 35  A 1 
ATOM 293  N N   . VAL A ? 36  ? 17.567  -13.334 0.005   1.0 98.22 36  A 1 
ATOM 294  C CA  . VAL A ? 36  ? 17.684  -14.594 0.750   1.0 98.29 36  A 1 
ATOM 295  C C   . VAL A ? 36  ? 18.398  -14.350 2.076   1.0 98.36 36  A 1 
ATOM 296  O O   . VAL A ? 36  ? 19.553  -13.923 2.109   1.0 98.06 36  A 1 
ATOM 297  C CB  . VAL A ? 36  ? 18.397  -15.686 -0.067  1.0 97.97 36  A 1 
ATOM 298  C CG1 . VAL A ? 36  ? 18.409  -17.021 0.690   1.0 96.08 36  A 1 
ATOM 299  C CG2 . VAL A ? 36  ? 17.700  -15.925 -1.413  1.0 96.24 36  A 1 
ATOM 300  N N   . ALA A ? 37  ? 17.737  -14.698 3.179   1.0 97.95 37  A 1 
ATOM 301  C CA  . ALA A ? 37  ? 18.318  -14.777 4.512   1.0 97.8  37  A 1 
ATOM 302  C C   . ALA A ? 37  ? 18.743  -16.226 4.795   1.0 97.69 37  A 1 
ATOM 303  O O   . ALA A ? 37  ? 17.936  -17.067 5.200   1.0 97.08 37  A 1 
ATOM 304  C CB  . ALA A ? 37  ? 17.299  -14.239 5.512   1.0 97.49 37  A 1 
ATOM 305  N N   . LYS A ? 38  ? 20.020  -16.526 4.548   1.0 97.54 38  A 1 
ATOM 306  C CA  . LYS A ? 38  ? 20.566  -17.882 4.700   1.0 97.33 38  A 1 
ATOM 307  C C   . LYS A ? 38  ? 20.662  -18.290 6.171   1.0 97.34 38  A 1 
ATOM 308  O O   . LYS A ? 38  ? 21.231  -17.567 6.995   1.0 96.17 38  A 1 
ATOM 309  C CB  . LYS A ? 38  ? 21.933  -18.016 4.013   1.0 96.92 38  A 1 
ATOM 310  C CG  . LYS A ? 38  ? 21.841  -17.863 2.485   1.0 94.27 38  A 1 
ATOM 311  C CD  . LYS A ? 38  ? 23.184  -18.195 1.817   1.0 89.3  38  A 1 
ATOM 312  C CE  . LYS A ? 38  ? 23.037  -18.100 0.297   1.0 82.69 38  A 1 
ATOM 313  N NZ  . LYS A ? 38  ? 24.286  -18.496 -0.411  1.0 73.18 38  A 1 
ATOM 314  N N   . GLY A ? 39  ? 20.149  -19.475 6.502   1.0 96.4  39  A 1 
ATOM 315  C CA  . GLY A ? 39  ? 20.210  -20.046 7.848   1.0 96.1  39  A 1 
ATOM 316  C C   . GLY A ? 39  ? 19.397  -19.293 8.906   1.0 96.46 39  A 1 
ATOM 317  O O   . GLY A ? 39  ? 19.623  -19.504 10.098  1.0 94.79 39  A 1 
ATOM 318  N N   . VAL A ? 40  ? 18.455  -18.416 8.513   1.0 95.94 40  A 1 
ATOM 319  C CA  . VAL A ? 40  ? 17.676  -17.592 9.460   1.0 95.69 40  A 1 
ATOM 320  C C   . VAL A ? 40  ? 16.800  -18.434 10.397  1.0 95.55 40  A 1 
ATOM 321  O O   . VAL A ? 40  ? 16.559  -18.027 11.530  1.0 93.57 40  A 1 
ATOM 322  C CB  . VAL A ? 40  ? 16.846  -16.539 8.696   1.0 94.99 40  A 1 
ATOM 323  C CG1 . VAL A ? 40  ? 15.698  -17.145 7.887   1.0 90.79 40  A 1 
ATOM 324  C CG2 . VAL A ? 40  ? 16.282  -15.460 9.629   1.0 91.12 40  A 1 
ATOM 325  N N   . ARG A ? 41  ? 16.374  -19.624 9.973   1.0 95.53 41  A 1 
ATOM 326  C CA  . ARG A ? 41  ? 15.534  -20.544 10.764  1.0 94.9  41  A 1 
ATOM 327  C C   . ARG A ? 41  ? 16.331  -21.467 11.701  1.0 95.17 41  A 1 
ATOM 328  O O   . ARG A ? 41  ? 15.726  -22.206 12.470  1.0 93.7  41  A 1 
ATOM 329  C CB  . ARG A ? 41  ? 14.635  -21.358 9.819   1.0 94.1  41  A 1 
ATOM 330  C CG  . ARG A ? 41  ? 13.612  -20.472 9.082   1.0 93.25 41  A 1 
ATOM 331  C CD  . ARG A ? 41  ? 12.841  -21.272 8.026   1.0 92.19 41  A 1 
ATOM 332  N NE  . ARG A ? 41  ? 12.035  -22.357 8.614   1.0 88.11 41  A 1 
ATOM 333  C CZ  . ARG A ? 41  ? 11.595  -23.427 7.971   1.0 87.18 41  A 1 
ATOM 334  N NH1 . ARG A ? 41  ? 11.826  -23.614 6.704   1.0 77.34 41  A 1 
ATOM 335  N NH2 . ARG A ? 41  ? 10.919  -24.343 8.601   1.0 78.11 41  A 1 
ATOM 336  N N   . ARG A ? 42  ? 17.666  -21.448 11.667  1.0 94.56 42  A 1 
ATOM 337  C CA  . ARG A ? 42  ? 18.506  -22.231 12.581  1.0 94.38 42  A 1 
ATOM 338  C C   . ARG A ? 42  ? 18.441  -21.647 13.996  1.0 94.62 42  A 1 
ATOM 339  O O   . ARG A ? 42  ? 18.393  -20.431 14.161  1.0 91.93 42  A 1 
ATOM 340  C CB  . ARG A ? 42  ? 19.958  -22.291 12.080  1.0 93.81 42  A 1 
ATOM 341  C CG  . ARG A ? 42  ? 20.080  -23.010 10.723  1.0 91.48 42  A 1 
ATOM 342  C CD  . ARG A ? 42  ? 21.547  -23.078 10.283  1.0 86.97 42  A 1 
ATOM 343  N NE  . ARG A ? 42  ? 21.691  -23.776 8.990   1.0 80.68 42  A 1 
ATOM 344  C CZ  . ARG A ? 42  ? 22.824  -24.075 8.371   1.0 72.35 42  A 1 
ATOM 345  N NH1 . ARG A ? 42  ? 23.987  -23.741 8.857   1.0 65.75 42  A 1 
ATOM 346  N NH2 . ARG A ? 42  ? 22.803  -24.728 7.241   1.0 67.48 42  A 1 
ATOM 347  N N   . THR A ? 43  ? 18.532  -22.498 15.021  1.0 92.75 43  A 1 
ATOM 348  C CA  . THR A ? 43  ? 18.486  -22.102 16.443  1.0 91.35 43  A 1 
ATOM 349  C C   . THR A ? 43  ? 19.564  -21.083 16.834  1.0 90.96 43  A 1 
ATOM 350  O O   . THR A ? 43  ? 19.330  -20.220 17.672  1.0 86.72 43  A 1 
ATOM 351  C CB  . THR A ? 43  ? 18.636  -23.338 17.345  1.0 90.1  43  A 1 
ATOM 352  O OG1 . THR A ? 43  ? 19.759  -24.092 16.930  1.0 85.05 43  A 1 
ATOM 353  C CG2 . THR A ? 43  ? 17.420  -24.265 17.257  1.0 82.99 43  A 1 
ATOM 354  N N   . ARG A ? 44  ? 20.730  -21.133 16.186  1.0 91.75 44  A 1 
ATOM 355  C CA  . ARG A ? 44  ? 21.844  -20.179 16.375  1.0 91.72 44  A 1 
ATOM 356  C C   . ARG A ? 44  ? 21.967  -19.167 15.223  1.0 92.22 44  A 1 
ATOM 357  O O   . ARG A ? 44  ? 23.072  -18.774 14.847  1.0 86.14 44  A 1 
ATOM 358  C CB  . ARG A ? 44  ? 23.158  -20.936 16.648  1.0 89.97 44  A 1 
ATOM 359  C CG  . ARG A ? 44  ? 23.111  -21.776 17.937  1.0 81.93 44  A 1 
ATOM 360  C CD  . ARG A ? 44  ? 24.496  -22.388 18.205  1.0 75.12 44  A 1 
ATOM 361  N NE  . ARG A ? 44  ? 24.510  -23.194 19.438  1.0 68.27 44  A 1 
ATOM 362  C CZ  . ARG A ? 44  ? 25.551  -23.844 19.938  1.0 57.28 44  A 1 
ATOM 363  N NH1 . ARG A ? 44  ? 26.723  -23.839 19.360  1.0 53.94 44  A 1 
ATOM 364  N NH2 . ARG A ? 44  ? 25.441  -24.525 21.045  1.0 52.02 44  A 1 
ATOM 365  N N   . SER A ? 45  ? 20.845  -18.755 14.621  1.0 90.23 45  A 1 
ATOM 366  C CA  . SER A ? 45  ? 20.879  -17.753 13.548  1.0 90.09 45  A 1 
ATOM 367  C C   . SER A ? 45  ? 21.408  -16.405 14.050  1.0 90.16 45  A 1 
ATOM 368  O O   . SER A ? 45  ? 20.914  -15.861 15.038  1.0 86.62 45  A 1 
ATOM 369  C CB  . SER A ? 45  ? 19.498  -17.552 12.934  1.0 88.39 45  A 1 
ATOM 370  O OG  . SER A ? 45  ? 19.591  -16.572 11.917  1.0 81.15 45  A 1 
ATOM 371  N N   . LYS A ? 46  ? 22.347  -15.815 13.310  1.0 90.27 46  A 1 
ATOM 372  C CA  . LYS A ? 46  ? 22.858  -14.457 13.582  1.0 89.7  46  A 1 
ATOM 373  C C   . LYS A ? 46  ? 21.822  -13.345 13.354  1.0 91.48 46  A 1 
ATOM 374  O O   . LYS A ? 46  ? 22.024  -12.230 13.824  1.0 86.75 46  A 1 
ATOM 375  C CB  . LYS A ? 46  ? 24.140  -14.207 12.759  1.0 86.31 46  A 1 
ATOM 376  C CG  . LYS A ? 46  ? 23.895  -14.146 11.240  1.0 84.13 46  A 1 
ATOM 377  C CD  . LYS A ? 46  ? 25.194  -13.846 10.470  1.0 80.5  46  A 1 
ATOM 378  C CE  . LYS A ? 46  ? 24.892  -13.741 8.975   1.0 73.39 46  A 1 
ATOM 379  N NZ  . LYS A ? 46  ? 26.059  -13.246 8.196   1.0 62.16 46  A 1 
ATOM 380  N N   . PHE A ? 47  ? 20.742  -13.628 12.625  1.0 91.73 47  A 1 
ATOM 381  C CA  . PHE A ? 47  ? 19.697  -12.654 12.300  1.0 90.29 47  A 1 
ATOM 382  C C   . PHE A ? 47  ? 18.608  -12.570 13.377  1.0 89.17 47  A 1 
ATOM 383  O O   . PHE A ? 47  ? 18.084  -11.484 13.619  1.0 80.69 47  A 1 
ATOM 384  C CB  . PHE A ? 47  ? 19.100  -13.001 10.931  1.0 89.06 47  A 1 
ATOM 385  C CG  . PHE A ? 47  ? 20.102  -13.005 9.789   1.0 93.29 47  A 1 
ATOM 386  C CD1 . PHE A ? 47  ? 20.828  -11.840 9.479   1.0 89.71 47  A 1 
ATOM 387  C CD2 . PHE A ? 47  ? 20.285  -14.165 9.011   1.0 91.74 47  A 1 
ATOM 388  C CE1 . PHE A ? 47  ? 21.724  -11.830 8.399   1.0 90.41 47  A 1 
ATOM 389  C CE2 . PHE A ? 47  ? 21.178  -14.150 7.925   1.0 91.82 47  A 1 
ATOM 390  C CZ  . PHE A ? 47  ? 21.897  -12.982 7.616   1.0 93.65 47  A 1 
ATOM 391  N N   . GLY A ? 48  ? 18.281  -13.693 14.052  1.0 86.89 48  A 1 
ATOM 392  C CA  . GLY A ? 48  ? 17.184  -13.757 15.020  1.0 84.98 48  A 1 
ATOM 393  C C   . GLY A ? 48  ? 15.868  -13.213 14.438  1.0 87.51 48  A 1 
ATOM 394  O O   . GLY A ? 48  ? 15.580  -13.421 13.262  1.0 83.73 48  A 1 
ATOM 395  N N   . ALA A ? 49  ? 15.108  -12.463 15.256  1.0 90.4  49  A 1 
ATOM 396  C CA  . ALA A ? 49  ? 13.833  -11.857 14.854  1.0 91.16 49  A 1 
ATOM 397  C C   . ALA A ? 49  ? 13.968  -10.579 13.992  1.0 93.07 49  A 1 
ATOM 398  O O   . ALA A ? 49  ? 12.968  -9.985  13.610  1.0 91.34 49  A 1 
ATOM 399  C CB  . ALA A ? 49  ? 13.020  -11.596 16.128  1.0 88.7  49  A 1 
ATOM 400  N N   . ARG A ? 50  ? 15.188  -10.138 13.658  1.0 93.44 50  A 1 
ATOM 401  C CA  . ARG A ? 50  ? 15.411  -8.872  12.925  1.0 94.46 50  A 1 
ATOM 402  C C   . ARG A ? 50  ? 14.936  -8.897  11.469  1.0 95.62 50  A 1 
ATOM 403  O O   . ARG A ? 50  ? 14.985  -7.867  10.809  1.0 94.48 50  A 1 
ATOM 404  C CB  . ARG A ? 50  ? 16.891  -8.474  12.962  1.0 93.46 50  A 1 
ATOM 405  C CG  . ARG A ? 50  ? 17.438  -8.281  14.373  1.0 91.15 50  A 1 
ATOM 406  C CD  . ARG A ? 50  ? 18.910  -7.852  14.301  1.0 89.07 50  A 1 
ATOM 407  N NE  . ARG A ? 50  ? 19.522  -7.777  15.638  1.0 83.42 50  A 1 
ATOM 408  C CZ  . ARG A ? 50  ? 20.140  -8.749  16.282  1.0 79.58 50  A 1 
ATOM 409  N NH1 . ARG A ? 50  ? 20.276  -9.945  15.773  1.0 71.07 50  A 1 
ATOM 410  N NH2 . ARG A ? 50  ? 20.637  -8.534  17.468  1.0 70.96 50  A 1 
ATOM 411  N N   . LEU A ? 51  ? 14.541  -10.059 10.962  1.0 95.2  51  A 1 
ATOM 412  C CA  . LEU A ? 51  ? 14.011  -10.236 9.606   1.0 95.82 51  A 1 
ATOM 413  C C   . LEU A ? 51  ? 12.536  -10.678 9.614   1.0 95.92 51  A 1 
ATOM 414  O O   . LEU A ? 51  ? 12.027  -11.117 8.585   1.0 95.22 51  A 1 
ATOM 415  C CB  . LEU A ? 51  ? 14.926  -11.186 8.816   1.0 96.03 51  A 1 
ATOM 416  C CG  . LEU A ? 51  ? 16.314  -10.597 8.492   1.0 96.28 51  A 1 
ATOM 417  C CD1 . LEU A ? 51  ? 17.181  -11.663 7.827   1.0 95.51 51  A 1 
ATOM 418  C CD2 . LEU A ? 51  ? 16.234  -9.405  7.530   1.0 95.62 51  A 1 
ATOM 419  N N   . GLU A ? 52  ? 11.852  -10.556 10.762  1.0 96.07 52  A 1 
ATOM 420  C CA  . GLU A ? 52  ? 10.400  -10.729 10.832  1.0 95.61 52  A 1 
ATOM 421  C C   . GLU A ? 52  ? 9.671   -9.493  10.258  1.0 96.33 52  A 1 
ATOM 422  O O   . GLU A ? 52  ? 10.234  -8.392  10.270  1.0 96.11 52  A 1 
ATOM 423  C CB  . GLU A ? 52  ? 9.959   -11.012 12.278  1.0 94.67 52  A 1 
ATOM 424  C CG  . GLU A ? 52  ? 10.513  -12.329 12.870  1.0 91.46 52  A 1 
ATOM 425  C CD  . GLU A ? 52  ? 10.078  -13.599 12.114  1.0 89.33 52  A 1 
ATOM 426  O OE1 . GLU A ? 52  ? 10.808  -14.621 12.147  1.0 79.97 52  A 1 
ATOM 427  O OE2 . GLU A ? 52  ? 9.037   -13.596 11.428  1.0 80.75 52  A 1 
ATOM 428  N N   . PRO A ? 53  ? 8.418   -9.636  9.769   1.0 96.17 53  A 1 
ATOM 429  C CA  . PRO A ? 53  ? 7.600   -8.500  9.345   1.0 96.37 53  A 1 
ATOM 430  C C   . PRO A ? 53  ? 7.549   -7.391  10.405  1.0 96.52 53  A 1 
ATOM 431  O O   . PRO A ? 53  ? 7.637   -7.661  11.601  1.0 95.59 53  A 1 
ATOM 432  C CB  . PRO A ? 53  ? 6.212   -9.071  9.044   1.0 95.74 53  A 1 
ATOM 433  C CG  . PRO A ? 53  ? 6.518   -10.524 8.678   1.0 94.75 53  A 1 
ATOM 434  C CD  . PRO A ? 53  ? 7.677   -10.874 9.604   1.0 96.13 53  A 1 
ATOM 435  N N   . PHE A ? 54  ? 7.392   -6.136  9.950   1.0 96.56 54  A 1 
ATOM 436  C CA  . PHE A ? 54  ? 7.465   -4.901  10.743  1.0 96.62 54  A 1 
ATOM 437  C C   . PHE A ? 54  ? 8.861   -4.490  11.231  1.0 96.62 54  A 1 
ATOM 438  O O   . PHE A ? 54  ? 9.015   -3.366  11.705  1.0 95.51 54  A 1 
ATOM 439  C CB  . PHE A ? 54  ? 6.478   -4.920  11.918  1.0 96.35 54  A 1 
ATOM 440  C CG  . PHE A ? 54  ? 5.092   -5.402  11.577  1.0 96.9  54  A 1 
ATOM 441  C CD1 . PHE A ? 54  ? 4.227   -4.549  10.879  1.0 95.91 54  A 1 
ATOM 442  C CD2 . PHE A ? 54  ? 4.670   -6.692  11.945  1.0 95.99 54  A 1 
ATOM 443  C CE1 . PHE A ? 54  ? 2.937   -4.986  10.544  1.0 95.62 54  A 1 
ATOM 444  C CE2 . PHE A ? 54  ? 3.374   -7.128  11.611  1.0 95.75 54  A 1 
ATOM 445  C CZ  . PHE A ? 54  ? 2.510   -6.274  10.907  1.0 96.23 54  A 1 
ATOM 446  N N   . ALA A ? 55  ? 9.887   -5.333  11.127  1.0 96.22 55  A 1 
ATOM 447  C CA  . ALA A ? 55  ? 11.221  -4.941  11.559  1.0 96.06 55  A 1 
ATOM 448  C C   . ALA A ? 55  ? 11.768  -3.807  10.677  1.0 96.62 55  A 1 
ATOM 449  O O   . ALA A ? 55  ? 11.801  -3.919  9.451   1.0 96.79 55  A 1 
ATOM 450  C CB  . ALA A ? 55  ? 12.144  -6.158  11.579  1.0 95.92 55  A 1 
ATOM 451  N N   . TYR A ? 56  ? 12.232  -2.734  11.312  1.0 96.48 56  A 1 
ATOM 452  C CA  . TYR A ? 56  ? 12.941  -1.641  10.652  1.0 96.8  56  A 1 
ATOM 453  C C   . TYR A ? 56  ? 14.437  -1.768  10.924  1.0 96.81 56  A 1 
ATOM 454  O O   . TYR A ? 56  ? 14.884  -1.724  12.074  1.0 96.18 56  A 1 
ATOM 455  C CB  . TYR A ? 56  ? 12.369  -0.294  11.087  1.0 96.62 56  A 1 
ATOM 456  C CG  . TYR A ? 56  ? 12.949  0.902   10.352  1.0 97.0  56  A 1 
ATOM 457  C CD1 . TYR A ? 56  ? 13.316  2.056   11.075  1.0 95.16 56  A 1 
ATOM 458  C CD2 . TYR A ? 56  ? 13.109  0.878   8.952   1.0 95.63 56  A 1 
ATOM 459  C CE1 . TYR A ? 56  ? 13.832  3.179   10.405  1.0 95.35 56  A 1 
ATOM 460  C CE2 . TYR A ? 56  ? 13.639  1.993   8.278   1.0 95.42 56  A 1 
ATOM 461  C CZ  . TYR A ? 56  ? 14.000  3.148   9.005   1.0 96.2  56  A 1 
ATOM 462  O OH  . TYR A ? 56  ? 14.514  4.227   8.362   1.0 95.29 56  A 1 
ATOM 463  N N   . ILE A ? 57  ? 15.195  -1.977  9.863   1.0 96.98 57  A 1 
ATOM 464  C CA  . ILE A ? 57  ? 16.569  -2.466  9.921   1.0 97.08 57  A 1 
ATOM 465  C C   . ILE A ? 57  ? 17.505  -1.677  9.009   1.0 97.32 57  A 1 
ATOM 466  O O   . ILE A ? 57  ? 17.107  -1.151  7.975   1.0 97.26 57  A 1 
ATOM 467  C CB  . ILE A ? 57  ? 16.635  -3.979  9.592   1.0 96.92 57  A 1 
ATOM 468  C CG1 . ILE A ? 57  ? 16.078  -4.303  8.183   1.0 96.68 57  A 1 
ATOM 469  C CG2 . ILE A ? 57  ? 15.908  -4.795  10.682  1.0 96.14 57  A 1 
ATOM 470  C CD1 . ILE A ? 57  ? 16.332  -5.739  7.709   1.0 95.58 57  A 1 
ATOM 471  N N   . ASP A ? 58  ? 18.774  -1.673  9.387   1.0 97.8  58  A 1 
ATOM 472  C CA  . ASP A ? 58  ? 19.886  -1.348  8.508   1.0 97.93 58  A 1 
ATOM 473  C C   . ASP A ? 58  ? 20.458  -2.666  7.978   1.0 98.02 58  A 1 
ATOM 474  O O   . ASP A ? 58  ? 20.988  -3.481  8.744   1.0 97.43 58  A 1 
ATOM 475  C CB  . ASP A ? 58  ? 20.875  -0.516  9.315   1.0 97.55 58  A 1 
ATOM 476  C CG  . ASP A ? 58  ? 22.088  -0.068  8.529   1.0 96.83 58  A 1 
ATOM 477  O OD1 . ASP A ? 58  ? 22.359  -0.573  7.421   1.0 93.04 58  A 1 
ATOM 478  O OD2 . ASP A ? 58  ? 22.872  0.715   9.111   1.0 91.96 58  A 1 
ATOM 479  N N   . ALA A ? 59  ? 20.259  -2.922  6.689   1.0 97.83 59  A 1 
ATOM 480  C CA  . ALA A ? 59  ? 20.599  -4.175  6.035   1.0 97.91 59  A 1 
ATOM 481  C C   . ALA A ? 59  ? 21.786  -4.001  5.082   1.0 98.1  59  A 1 
ATOM 482  O O   . ALA A ? 59  ? 21.783  -3.132  4.210   1.0 97.59 59  A 1 
ATOM 483  C CB  . ALA A ? 59  ? 19.358  -4.721  5.317   1.0 97.33 59  A 1 
ATOM 484  N N   . GLN A ? 60  ? 22.774  -4.877  5.203   1.0 98.37 60  A 1 
ATOM 485  C CA  . GLN A ? 60  ? 23.809  -5.042  4.189   1.0 98.43 60  A 1 
ATOM 486  C C   . GLN A ? 60  ? 23.457  -6.221  3.282   1.0 98.5  60  A 1 
ATOM 487  O O   . GLN A ? 60  ? 23.180  -7.329  3.748   1.0 98.3  60  A 1 
ATOM 488  C CB  . GLN A ? 60  ? 25.185  -5.185  4.845   1.0 98.17 60  A 1 
ATOM 489  C CG  . GLN A ? 60  ? 26.311  -5.162  3.806   1.0 96.35 60  A 1 
ATOM 490  C CD  . GLN A ? 60  ? 27.684  -5.274  4.463   1.0 95.84 60  A 1 
ATOM 491  O OE1 . GLN A ? 60  ? 28.039  -6.285  5.045   1.0 89.38 60  A 1 
ATOM 492  N NE2 . GLN A ? 60  ? 28.505  -4.250  4.390   1.0 87.81 60  A 1 
ATOM 493  N N   . LEU A ? 61  ? 23.500  -5.974  1.976   1.0 98.42 61  A 1 
ATOM 494  C CA  . LEU A ? 61  ? 23.035  -6.881  0.937   1.0 98.45 61  A 1 
ATOM 495  C C   . LEU A ? 61  ? 24.144  -7.128  -0.093  1.0 98.44 61  A 1 
ATOM 496  O O   . LEU A ? 61  ? 24.888  -6.226  -0.483  1.0 97.98 61  A 1 
ATOM 497  C CB  . LEU A ? 61  ? 21.768  -6.276  0.302   1.0 98.31 61  A 1 
ATOM 498  C CG  . LEU A ? 61  ? 20.557  -6.204  1.262   1.0 97.68 61  A 1 
ATOM 499  C CD1 . LEU A ? 61  ? 19.537  -5.172  0.801   1.0 95.51 61  A 1 
ATOM 500  C CD2 . LEU A ? 61  ? 19.843  -7.555  1.350   1.0 95.46 61  A 1 
ATOM 501  N N   . HIS A ? 62  ? 24.257  -8.377  -0.538  1.0 98.2  62  A 1 
ATOM 502  C CA  . HIS A ? 62  ? 25.065  -8.752  -1.694  1.0 98.09 62  A 1 
ATOM 503  C C   . HIS A ? 62  ? 24.150  -8.920  -2.911  1.0 98.09 62  A 1 
ATOM 504  O O   . HIS A ? 62  ? 23.259  -9.774  -2.850  1.0 97.74 62  A 1 
ATOM 505  C CB  . HIS A ? 62  ? 25.844  -10.036 -1.397  1.0 97.69 62  A 1 
ATOM 506  C CG  . HIS A ? 62  ? 26.761  -10.417 -2.535  1.0 96.25 62  A 1 
ATOM 507  N ND1 . HIS A ? 62  ? 27.945  -9.791  -2.862  1.0 80.82 62  A 1 
ATOM 508  C CD2 . HIS A ? 62  ? 26.562  -11.411 -3.455  1.0 83.31 62  A 1 
ATOM 509  C CE1 . HIS A ? 62  ? 28.448  -10.396 -3.956  1.0 86.04 62  A 1 
ATOM 510  N NE2 . HIS A ? 62  ? 27.642  -11.388 -4.352  1.0 89.52 62  A 1 
ATOM 511  N N   . PRO A ? 63  ? 24.345  -8.165  -4.009  1.0 97.73 63  A 1 
ATOM 512  C CA  . PRO A ? 63  ? 23.506  -8.269  -5.197  1.0 97.34 63  A 1 
ATOM 513  C C   . PRO A ? 63  ? 23.592  -9.655  -5.840  1.0 97.19 63  A 1 
ATOM 514  O O   . PRO A ? 63  ? 24.680  -10.140 -6.162  1.0 95.75 63  A 1 
ATOM 515  C CB  . PRO A ? 63  ? 23.988  -7.176  -6.156  1.0 96.31 63  A 1 
ATOM 516  C CG  . PRO A ? 63  ? 24.691  -6.179  -5.245  1.0 94.46 63  A 1 
ATOM 517  C CD  . PRO A ? 63  ? 25.282  -7.057  -4.155  1.0 96.92 63  A 1 
ATOM 518  N N   . GLY A ? 64  ? 22.434  -10.278 -6.059  1.0 96.47 64  A 1 
ATOM 519  C CA  . GLY A ? 64  ? 22.286  -11.511 -6.823  1.0 95.6  64  A 1 
ATOM 520  C C   . GLY A ? 64  ? 21.723  -11.265 -8.223  1.0 95.39 64  A 1 
ATOM 521  O O   . GLY A ? 64  ? 21.482  -10.127 -8.630  1.0 92.81 64  A 1 
ATOM 522  N N   . ARG A ? 65  ? 21.493  -12.354 -8.986  1.0 93.33 65  A 1 
ATOM 523  C CA  . ARG A ? 65  ? 20.850  -12.272 -10.314 1.0 92.39 65  A 1 
ATOM 524  C C   . ARG A ? 65  ? 19.348  -11.994 -10.200 1.0 92.77 65  A 1 
ATOM 525  O O   . ARG A ? 65  ? 18.864  -11.071 -10.823 1.0 89.19 65  A 1 
ATOM 526  C CB  . ARG A ? 65  ? 21.104  -13.551 -11.134 1.0 90.6  65  A 1 
ATOM 527  C CG  . ARG A ? 65  ? 22.570  -13.697 -11.573 1.0 81.19 65  A 1 
ATOM 528  C CD  . ARG A ? 65  ? 22.731  -14.939 -12.459 1.0 76.98 65  A 1 
ATOM 529  N NE  . ARG A ? 65  ? 24.124  -15.110 -12.927 1.0 69.9  65  A 1 
ATOM 530  C CZ  . ARG A ? 65  ? 24.573  -16.094 -13.685 1.0 61.13 65  A 1 
ATOM 531  N NH1 . ARG A ? 65  ? 23.802  -17.055 -14.112 1.0 56.71 65  A 1 
ATOM 532  N NH2 . ARG A ? 65  ? 25.832  -16.136 -14.043 1.0 54.61 65  A 1 
ATOM 533  N N   . ASN A ? 66  ? 18.644  -12.782 -9.367  1.0 94.8  66  A 1 
ATOM 534  C CA  . ASN A ? 66  ? 17.190  -12.671 -9.161  1.0 94.13 66  A 1 
ATOM 535  C C   . ASN A ? 66  ? 16.831  -12.274 -7.719  1.0 94.84 66  A 1 
ATOM 536  O O   . ASN A ? 66  ? 15.806  -11.655 -7.474  1.0 92.4  66  A 1 
ATOM 537  C CB  . ASN A ? 66  ? 16.527  -14.024 -9.500  1.0 92.48 66  A 1 
ATOM 538  C CG  . ASN A ? 66  ? 16.683  -14.460 -10.949 1.0 87.57 66  A 1 
ATOM 539  O OD1 . ASN A ? 66  ? 17.095  -13.730 -11.830 1.0 80.76 66  A 1 
ATOM 540  N ND2 . ASN A ? 66  ? 16.387  -15.706 -11.248 1.0 79.9  66  A 1 
ATOM 541  N N   . LEU A ? 67  ? 17.646  -12.683 -6.752  1.0 96.34 67  A 1 
ATOM 542  C CA  . LEU A ? 67  ? 17.480  -12.419 -5.328  1.0 97.08 67  A 1 
ATOM 543  C C   . LEU A ? 67  ? 18.820  -11.973 -4.758  1.0 97.52 67  A 1 
ATOM 544  O O   . LEU A ? 67  ? 19.845  -12.609 -5.024  1.0 96.73 67  A 1 
ATOM 545  C CB  . LEU A ? 67  ? 17.000  -13.685 -4.588  1.0 96.74 67  A 1 
ATOM 546  C CG  . LEU A ? 67  ? 15.611  -14.208 -4.990  1.0 96.04 67  A 1 
ATOM 547  C CD1 . LEU A ? 67  ? 15.339  -15.543 -4.297  1.0 94.28 67  A 1 
ATOM 548  C CD2 . LEU A ? 67  ? 14.494  -13.244 -4.600  1.0 94.35 67  A 1 
ATOM 549  N N   . ASP A ? 68  ? 18.793  -10.928 -3.944  1.0 97.97 68  A 1 
ATOM 550  C CA  . ASP A ? 68  ? 19.973  -10.522 -3.187  1.0 98.2  68  A 1 
ATOM 551  C C   . ASP A ? 68  ? 20.216  -11.468 -2.002  1.0 98.39 68  A 1 
ATOM 552  O O   . ASP A ? 68  ? 19.402  -12.332 -1.682  1.0 98.08 68  A 1 
ATOM 553  C CB  . ASP A ? 68  ? 19.841  -9.048  -2.777  1.0 97.93 68  A 1 
ATOM 554  C CG  . ASP A ? 68  ? 20.016  -8.097  -3.960  1.0 97.48 68  A 1 
ATOM 555  O OD1 . ASP A ? 68  ? 20.328  -8.564  -5.083  1.0 95.21 68  A 1 
ATOM 556  O OD2 . ASP A ? 68  ? 19.871  -6.877  -3.796  1.0 94.66 68  A 1 
ATOM 557  N N   . ILE A ? 69  ? 21.366  -11.334 -1.340  1.0 98.06 69  A 1 
ATOM 558  C CA  . ILE A ? 69  ? 21.704  -12.127 -0.156  1.0 98.17 69  A 1 
ATOM 559  C C   . ILE A ? 69  ? 21.910  -11.179 1.019   1.0 98.33 69  A 1 
ATOM 560  O O   . ILE A ? 69  ? 22.779  -10.308 0.969   1.0 98.05 69  A 1 
ATOM 561  C CB  . ILE A ? 69  ? 22.930  -13.031 -0.405  1.0 97.8  69  A 1 
ATOM 562  C CG1 . ILE A ? 69  ? 22.680  -13.990 -1.596  1.0 95.95 69  A 1 
ATOM 563  C CG2 . ILE A ? 69  ? 23.261  -13.835 0.875   1.0 96.08 69  A 1 
ATOM 564  C CD1 . ILE A ? 69  ? 23.921  -14.775 -2.040  1.0 85.79 69  A 1 
ATOM 565  N N   . VAL A ? 70  ? 21.155  -11.386 2.099   1.0 98.02 70  A 1 
ATOM 566  C CA  . VAL A ? 70  ? 21.347  -10.644 3.351   1.0 98.05 70  A 1 
ATOM 567  C C   . VAL A ? 70  ? 22.645  -11.110 4.017   1.0 97.93 70  A 1 
ATOM 568  O O   . VAL A ? 70  ? 22.798  -12.285 4.367   1.0 97.33 70  A 1 
ATOM 569  C CB  . VAL A ? 70  ? 20.157  -10.806 4.315   1.0 97.89 70  A 1 
ATOM 570  C CG1 . VAL A ? 70  ? 20.313  -9.846  5.500   1.0 96.77 70  A 1 
ATOM 571  C CG2 . VAL A ? 70  ? 18.809  -10.509 3.650   1.0 96.64 70  A 1 
ATOM 572  N N   . THR A ? 71  ? 23.581  -10.184 4.220   1.0 97.89 71  A 1 
ATOM 573  C CA  . THR A ? 71  ? 24.884  -10.479 4.841   1.0 97.54 71  A 1 
ATOM 574  C C   . THR A ? 71  ? 24.950  -10.007 6.292   1.0 97.2  71  A 1 
ATOM 575  O O   . THR A ? 71  ? 25.443  -10.755 7.142   1.0 95.74 71  A 1 
ATOM 576  C CB  . THR A ? 71  ? 26.045  -9.895  4.028   1.0 97.18 71  A 1 
ATOM 577  O OG1 . THR A ? 71  ? 25.902  -8.506  3.883   1.0 93.31 71  A 1 
ATOM 578  C CG2 . THR A ? 71  ? 26.131  -10.509 2.630   1.0 91.8  71  A 1 
ATOM 579  N N   . GLN A ? 72  ? 24.407  -8.821  6.599   1.0 97.68 72  A 1 
ATOM 580  C CA  . GLN A ? 72  ? 24.346  -8.242  7.946   1.0 97.57 72  A 1 
ATOM 581  C C   . GLN A ? 72  ? 23.031  -7.486  8.156   1.0 97.8  72  A 1 
ATOM 582  O O   . GLN A ? 72  ? 22.453  -6.963  7.207   1.0 97.24 72  A 1 
ATOM 583  C CB  . GLN A ? 72  ? 25.521  -7.281  8.186   1.0 96.34 72  A 1 
ATOM 584  C CG  . GLN A ? 72  ? 26.893  -7.966  8.127   1.0 84.47 72  A 1 
ATOM 585  C CD  . GLN A ? 72  ? 28.040  -7.001  8.421   1.0 86.67 72  A 1 
ATOM 586  O OE1 . GLN A ? 72  ? 27.904  -5.794  8.397   1.0 78.77 72  A 1 
ATOM 587  N NE2 . GLN A ? 72  ? 29.221  -7.495  8.709   1.0 75.1  72  A 1 
ATOM 588  N N   . VAL A ? 73  ? 22.563  -7.428  9.415   1.0 97.44 73  A 1 
ATOM 589  C CA  . VAL A ? 73  ? 21.342  -6.719  9.817   1.0 97.43 73  A 1 
ATOM 590  C C   . VAL A ? 73  ? 21.545  -6.104  11.198  1.0 97.38 73  A 1 
ATOM 591  O O   . VAL A ? 73  ? 21.940  -6.798  12.140  1.0 95.98 73  A 1 
ATOM 592  C CB  . VAL A ? 73  ? 20.123  -7.662  9.847   1.0 95.98 73  A 1 
ATOM 593  C CG1 . VAL A ? 73  ? 18.852  -6.929  10.276  1.0 88.27 73  A 1 
ATOM 594  C CG2 . VAL A ? 73  ? 19.849  -8.284  8.470   1.0 88.55 73  A 1 
ATOM 595  N N   . VAL A ? 74  ? 21.207  -4.822  11.330  1.0 97.17 74  A 1 
ATOM 596  C CA  . VAL A ? 74  ? 21.153  -4.087  12.600  1.0 96.96 74  A 1 
ATOM 597  C C   . VAL A ? 74  ? 19.743  -3.509  12.764  1.0 97.17 74  A 1 
ATOM 598  O O   . VAL A ? 74  ? 19.204  -2.941  11.823  1.0 96.62 74  A 1 
ATOM 599  C CB  . VAL A ? 74  ? 22.230  -2.986  12.640  1.0 96.21 74  A 1 
ATOM 600  C CG1 . VAL A ? 74  ? 22.213  -2.233  13.975  1.0 93.1  74  A 1 
ATOM 601  C CG2 . VAL A ? 74  ? 23.639  -3.577  12.459  1.0 93.44 74  A 1 
ATOM 602  N N   . SER A ? 75  ? 19.116  -3.672  13.941  1.0 95.91 75  A 1 
ATOM 603  C CA  . SER A ? 75  ? 17.816  -3.044  14.216  1.0 95.38 75  A 1 
ATOM 604  C C   . SER A ? 75  ? 17.973  -1.530  14.348  1.0 95.44 75  A 1 
ATOM 605  O O   . SER A ? 75  ? 18.886  -1.076  15.037  1.0 94.22 75  A 1 
ATOM 606  C CB  . SER A ? 75  ? 17.185  -3.593  15.502  1.0 93.75 75  A 1 
ATOM 607  O OG  . SER A ? 75  ? 16.960  -4.985  15.384  1.0 84.89 75  A 1 
ATOM 608  N N   . ILE A ? 76  ? 17.076  -0.773  13.714  1.0 94.92 76  A 1 
ATOM 609  C CA  . ILE A ? 76  ? 17.002  0.692   13.825  1.0 94.32 76  A 1 
ATOM 610  C C   . ILE A ? 76  ? 15.940  1.093   14.857  1.0 93.18 76  A 1 
ATOM 611  O O   . ILE A ? 76  ? 16.147  2.034   15.613  1.0 89.31 76  A 1 
ATOM 612  C CB  . ILE A ? 76  ? 16.706  1.322   12.444  1.0 94.44 76  A 1 
ATOM 613  C CG1 . ILE A ? 76  ? 17.845  1.015   11.445  1.0 92.37 76  A 1 
ATOM 614  C CG2 . ILE A ? 76  ? 16.501  2.847   12.564  1.0 91.3  76  A 1 
ATOM 615  C CD1 . ILE A ? 76  ? 17.543  1.463   10.013  1.0 88.51 76  A 1 
ATOM 616  N N   . ASP A ? 77  ? 14.801  0.386   14.883  1.0 91.13 77  A 1 
ATOM 617  C CA  . ASP A ? 77  ? 13.644  0.705   15.721  1.0 89.37 77  A 1 
ATOM 618  C C   . ASP A ? 77  ? 12.971  -0.587  16.215  1.0 88.4  77  A 1 
ATOM 619  O O   . ASP A ? 77  ? 13.059  -1.633  15.563  1.0 83.45 77  A 1 
ATOM 620  C CB  . ASP A ? 77  ? 12.694  1.593   14.902  1.0 86.93 77  A 1 
ATOM 621  C CG  . ASP A ? 77  ? 11.685  2.390   15.727  1.0 84.33 77  A 1 
ATOM 622  O OD1 . ASP A ? 77  ? 11.230  1.861   16.754  1.0 78.65 77  A 1 
ATOM 623  O OD2 . ASP A ? 77  ? 11.353  3.515   15.280  1.0 78.04 77  A 1 
ATOM 624  N N   . ALA A ? 78  ? 12.305  -0.514  17.379  1.0 82.82 78  A 1 
ATOM 625  C CA  . ALA A ? 78  ? 11.666  -1.640  18.060  1.0 80.09 78  A 1 
ATOM 626  C C   . ALA A ? 78  ? 10.127  -1.629  17.990  1.0 83.54 78  A 1 
ATOM 627  O O   . ALA A ? 78  ? 9.493   -2.496  18.593  1.0 78.48 78  A 1 
ATOM 628  C CB  . ALA A ? 78  ? 12.190  -1.690  19.503  1.0 74.65 78  A 1 
ATOM 629  N N   . PHE A ? 79  ? 9.506   -0.711  17.227  1.0 85.46 79  A 1 
ATOM 630  C CA  . PHE A ? 79  ? 8.035   -0.592  17.148  1.0 85.49 79  A 1 
ATOM 631  C C   . PHE A ? 79  ? 7.318   -1.885  16.725  1.0 88.64 79  A 1 
ATOM 632  O O   . PHE A ? 79  ? 6.133   -2.055  16.995  1.0 85.06 79  A 1 
ATOM 633  C CB  . PHE A ? 79  ? 7.641   0.567   16.213  1.0 82.52 79  A 1 
ATOM 634  C CG  . PHE A ? 79  ? 8.067   0.465   14.754  1.0 87.7  79  A 1 
ATOM 635  C CD1 . PHE A ? 79  ? 8.941   1.431   14.219  1.0 81.01 79  A 1 
ATOM 636  C CD2 . PHE A ? 79  ? 7.575   -0.549  13.916  1.0 84.54 79  A 1 
ATOM 637  C CE1 . PHE A ? 79  ? 9.325   1.374   12.869  1.0 78.43 79  A 1 
ATOM 638  C CE2 . PHE A ? 79  ? 7.969   -0.614  12.564  1.0 82.8  79  A 1 
ATOM 639  C CZ  . PHE A ? 79  ? 8.844   0.352   12.041  1.0 87.31 79  A 1 
ATOM 640  N N   . ALA A ? 80  ? 8.024   -2.817  16.083  1.0 86.75 80  A 1 
ATOM 641  C CA  . ALA A ? 80  ? 7.489   -4.125  15.721  1.0 87.15 80  A 1 
ATOM 642  C C   . ALA A ? 80  ? 6.923   -4.885  16.931  1.0 88.52 80  A 1 
ATOM 643  O O   . ALA A ? 80  ? 5.886   -5.529  16.809  1.0 88.23 80  A 1 
ATOM 644  C CB  . ALA A ? 80  ? 8.604   -4.930  15.040  1.0 86.14 80  A 1 
ATOM 645  N N   . THR A ? 81  ? 7.567   -4.780  18.103  1.0 91.88 81  A 1 
ATOM 646  C CA  . THR A ? 81  ? 7.135   -5.461  19.333  1.0 90.88 81  A 1 
ATOM 647  C C   . THR A ? 81  ? 5.746   -4.994  19.769  1.0 91.52 81  A 1 
ATOM 648  O O   . THR A ? 81  ? 4.876   -5.825  20.024  1.0 90.56 81  A 1 
ATOM 649  C CB  . THR A ? 81  ? 8.149   -5.237  20.463  1.0 89.09 81  A 1 
ATOM 650  O OG1 . THR A ? 81  ? 9.435   -5.641  20.034  1.0 82.47 81  A 1 
ATOM 651  C CG2 . THR A ? 81  ? 7.824   -6.051  21.717  1.0 79.85 81  A 1 
ATOM 652  N N   . ASP A ? 82  ? 5.506   -3.677  19.776  1.0 93.05 82  A 1 
ATOM 653  C CA  . ASP A ? 82  ? 4.215   -3.101  20.174  1.0 93.56 82  A 1 
ATOM 654  C C   . ASP A ? 82  ? 3.099   -3.393  19.162  1.0 94.33 82  A 1 
ATOM 655  O O   . ASP A ? 82  ? 1.931   -3.509  19.530  1.0 93.44 82  A 1 
ATOM 656  C CB  . ASP A ? 82  ? 4.369   -1.585  20.355  1.0 93.35 82  A 1 
ATOM 657  C CG  . ASP A ? 82  ? 5.391   -1.249  21.439  1.0 90.86 82  A 1 
ATOM 658  O OD1 . ASP A ? 82  ? 5.243   -1.802  22.555  1.0 84.98 82  A 1 
ATOM 659  O OD2 . ASP A ? 82  ? 6.337   -0.501  21.115  1.0 84.93 82  A 1 
ATOM 660  N N   . ILE A ? 83  ? 3.453   -3.533  17.887  1.0 94.89 83  A 1 
ATOM 661  C CA  . ILE A ? 83  ? 2.492   -3.907  16.840  1.0 95.36 83  A 1 
ATOM 662  C C   . ILE A ? 83  ? 2.043   -5.361  17.010  1.0 95.07 83  A 1 
ATOM 663  O O   . ILE A ? 83  ? 0.849   -5.638  16.948  1.0 93.94 83  A 1 
ATOM 664  C CB  . ILE A ? 83  ? 3.073   -3.634  15.434  1.0 95.82 83  A 1 
ATOM 665  C CG1 . ILE A ? 83  ? 3.198   -2.107  15.214  1.0 94.88 83  A 1 
ATOM 666  C CG2 . ILE A ? 83  ? 2.189   -4.251  14.330  1.0 94.99 83  A 1 
ATOM 667  C CD1 . ILE A ? 83  ? 3.908   -1.715  13.914  1.0 93.04 83  A 1 
ATOM 668  N N   . VAL A ? 84  ? 2.970   -6.295  17.233  1.0 94.83 84  A 1 
ATOM 669  C CA  . VAL A ? 84  ? 2.630   -7.729  17.305  1.0 93.84 84  A 1 
ATOM 670  C C   . VAL A ? 84  ? 1.991   -8.142  18.635  1.0 93.26 84  A 1 
ATOM 671  O O   . VAL A ? 84  ? 1.390   -9.212  18.693  1.0 91.76 84  A 1 
ATOM 672  C CB  . VAL A ? 84  ? 3.827   -8.643  16.971  1.0 92.88 84  A 1 
ATOM 673  C CG1 . VAL A ? 84  ? 4.381   -8.351  15.569  1.0 84.89 84  A 1 
ATOM 674  C CG2 . VAL A ? 84  ? 4.958   -8.559  18.000  1.0 85.4  84  A 1 
ATOM 675  N N   . SER A ? 85  ? 2.085   -7.316  19.675  1.0 93.23 85  A 1 
ATOM 676  C CA  . SER A ? 85  ? 1.458   -7.583  20.979  1.0 92.05 85  A 1 
ATOM 677  C C   . SER A ? 85  ? -0.038  -7.252  21.044  1.0 91.38 85  A 1 
ATOM 678  O O   . SER A ? 85  ? -0.704  -7.662  21.993  1.0 89.12 85  A 1 
ATOM 679  C CB  . SER A ? 85  ? 2.214   -6.840  22.088  1.0 91.33 85  A 1 
ATOM 680  O OG  . SER A ? 85  ? 2.133   -5.435  21.929  1.0 84.4  85  A 1 
ATOM 681  N N   . ASP A ? 86  ? -0.597  -6.529  20.056  1.0 92.02 86  A 1 
ATOM 682  C CA  . ASP A ? 86  ? -2.016  -6.156  19.987  1.0 91.69 86  A 1 
ATOM 683  C C   . ASP A ? 86  ? -2.622  -6.549  18.629  1.0 92.23 86  A 1 
ATOM 684  O O   . ASP A ? 86  ? -2.135  -6.145  17.569  1.0 91.47 86  A 1 
ATOM 685  C CB  . ASP A ? 86  ? -2.182  -4.652  20.267  1.0 90.84 86  A 1 
ATOM 686  C CG  . ASP A ? 86  ? -3.637  -4.189  20.082  1.0 88.98 86  A 1 
ATOM 687  O OD1 . ASP A ? 86  ? -3.985  -3.700  18.973  1.0 85.51 86  A 1 
ATOM 688  O OD2 . ASP A ? 86  ? -4.445  -4.334  21.019  1.0 83.9  86  A 1 
ATOM 689  N N   . TYR A ? 87  ? -3.716  -7.307  18.657  1.0 90.26 87  A 1 
ATOM 690  C CA  . TYR A ? 87  ? -4.346  -7.835  17.443  1.0 89.65 87  A 1 
ATOM 691  C C   . TYR A ? 87  ? -4.801  -6.742  16.463  1.0 90.57 87  A 1 
ATOM 692  O O   . TYR A ? 87  ? -4.634  -6.867  15.248  1.0 90.51 87  A 1 
ATOM 693  C CB  . TYR A ? 87  ? -5.532  -8.726  17.844  1.0 88.39 87  A 1 
ATOM 694  C CG  . TYR A ? 87  ? -6.262  -9.323  16.655  1.0 87.0  87  A 1 
ATOM 695  C CD1 . TYR A ? 87  ? -7.505  -8.792  16.246  1.0 83.16 87  A 1 
ATOM 696  C CD2 . TYR A ? 87  ? -5.681  -10.386 15.936  1.0 82.19 87  A 1 
ATOM 697  C CE1 . TYR A ? 87  ? -8.170  -9.332  15.126  1.0 80.8  87  A 1 
ATOM 698  C CE2 . TYR A ? 87  ? -6.340  -10.926 14.808  1.0 79.62 87  A 1 
ATOM 699  C CZ  . TYR A ? 87  ? -7.586  -10.395 14.405  1.0 81.58 87  A 1 
ATOM 700  O OH  . TYR A ? 87  ? -8.224  -10.907 13.317  1.0 79.48 87  A 1 
ATOM 701  N N   . GLY A ? 88  ? -5.355  -5.644  16.979  1.0 90.83 88  A 1 
ATOM 702  C CA  . GLY A ? 88  ? -5.820  -4.554  16.125  1.0 91.0  88  A 1 
ATOM 703  C C   . GLY A ? 88  ? -4.679  -3.724  15.535  1.0 92.27 88  A 1 
ATOM 704  O O   . GLY A ? 88  ? -4.754  -3.298  14.383  1.0 92.15 88  A 1 
ATOM 705  N N   . ARG A ? 89  ? -3.570  -3.523  16.283  1.0 93.38 89  A 1 
ATOM 706  C CA  . ARG A ? 89  ? -2.332  -2.940  15.735  1.0 94.08 89  A 1 
ATOM 707  C C   . ARG A ? 89  ? -1.730  -3.854  14.673  1.0 94.44 89  A 1 
ATOM 708  O O   . ARG A ? 89  ? -1.339  -3.371  13.607  1.0 94.44 89  A 1 
ATOM 709  C CB  . ARG A ? 89  ? -1.302  -2.686  16.847  1.0 94.15 89  A 1 
ATOM 710  C CG  . ARG A ? 89  ? -1.718  -1.569  17.815  1.0 92.91 89  A 1 
ATOM 711  C CD  . ARG A ? 89  ? -0.681  -1.440  18.932  1.0 91.58 89  A 1 
ATOM 712  N NE  . ARG A ? 89  ? -1.133  -0.551  20.019  1.0 85.96 89  A 1 
ATOM 713  C CZ  . ARG A ? 89  ? -0.376  -0.101  21.004  1.0 81.98 89  A 1 
ATOM 714  N NH1 . ARG A ? 89  ? 0.891   -0.391  21.105  1.0 75.92 89  A 1 
ATOM 715  N NH2 . ARG A ? 89  ? -0.885  0.660   21.928  1.0 75.39 89  A 1 
ATOM 716  N N   . TYR A ? 90  ? -1.714  -5.161  14.941  1.0 94.31 90  A 1 
ATOM 717  C CA  . TYR A ? 90  ? -1.191  -6.159  14.012  1.0 94.45 90  A 1 
ATOM 718  C C   . TYR A ? 90  ? -1.953  -6.168  12.683  1.0 95.03 90  A 1 
ATOM 719  O O   . TYR A ? 90  ? -1.338  -6.041  11.624  1.0 94.86 90  A 1 
ATOM 720  C CB  . TYR A ? 90  ? -1.222  -7.535  14.684  1.0 94.27 90  A 1 
ATOM 721  C CG  . TYR A ? 90  ? -0.713  -8.645  13.784  1.0 94.07 90  A 1 
ATOM 722  C CD1 . TYR A ? 90  ? -1.623  -9.482  13.105  1.0 92.6  90  A 1 
ATOM 723  C CD2 . TYR A ? 90  ? 0.673   -8.815  13.598  1.0 92.94 90  A 1 
ATOM 724  C CE1 . TYR A ? 90  ? -1.144  -10.489 12.244  1.0 92.4  90  A 1 
ATOM 725  C CE2 . TYR A ? 90  ? 1.155   -9.820  12.736  1.0 92.58 90  A 1 
ATOM 726  C CZ  . TYR A ? 90  ? 0.246   -10.658 12.060  1.0 92.67 90  A 1 
ATOM 727  O OH  . TYR A ? 90  ? 0.710   -11.624 11.224  1.0 91.52 90  A 1 
ATOM 728  N N   . THR A ? 91  ? -3.287  -6.262  12.714  1.0 93.6  91  A 1 
ATOM 729  C CA  . THR A ? 91  ? -4.112  -6.281  11.489  1.0 93.02 91  A 1 
ATOM 730  C C   . THR A ? 91  ? -4.025  -4.969  10.709  1.0 93.8  91  A 1 
ATOM 731  O O   . THR A ? 91  ? -3.861  -4.994  9.485   1.0 94.04 91  A 1 
ATOM 732  C CB  . THR A ? 91  ? -5.584  -6.603  11.801  1.0 92.22 91  A 1 
ATOM 733  O OG1 . THR A ? 91  ? -6.079  -5.756  12.809  1.0 89.86 91  A 1 
ATOM 734  C CG2 . THR A ? 91  ? -5.770  -8.042  12.270  1.0 89.12 91  A 1 
ATOM 735  N N   . CYS A ? 92  ? -4.028  -3.825  11.401  1.0 94.04 92  A 1 
ATOM 736  C CA  . CYS A ? 92  ? -3.793  -2.505  10.806  1.0 94.63 92  A 1 
ATOM 737  C C   . CYS A ? 92  ? -2.414  -2.428  10.121  1.0 95.36 92  A 1 
ATOM 738  O O   . CYS A ? 92  ? -2.314  -2.049  8.950   1.0 95.47 92  A 1 
ATOM 739  C CB  . CYS A ? 92  ? -3.941  -1.454  11.919  1.0 94.53 92  A 1 
ATOM 740  S SG  . CYS A ? 92  ? -3.768  0.225   11.245  1.0 93.11 92  A 1 
ATOM 741  N N   . GLY A ? 93  ? -1.358  -2.842  10.827  1.0 96.11 93  A 1 
ATOM 742  C CA  . GLY A ? 93  ? 0.002   -2.876  10.290  1.0 96.45 93  A 1 
ATOM 743  C C   . GLY A ? 93  ? 0.145   -3.813  9.088   1.0 96.84 93  A 1 
ATOM 744  O O   . GLY A ? 93  ? 0.757   -3.434  8.093   1.0 96.94 93  A 1 
ATOM 745  N N   . CYS A ? 94  ? -0.478  -5.002  9.123   1.0 96.06 94  A 1 
ATOM 746  C CA  . CYS A ? 94  ? -0.491  -5.922  7.982   1.0 95.81 94  A 1 
ATOM 747  C C   . CYS A ? 94  ? -1.108  -5.287  6.727   1.0 96.26 94  A 1 
ATOM 748  O O   . CYS A ? 94  ? -0.562  -5.440  5.637   1.0 96.32 94  A 1 
ATOM 749  C CB  . CYS A ? 94  ? -1.255  -7.197  8.359   1.0 95.41 94  A 1 
ATOM 750  S SG  . CYS A ? 94  ? -0.247  -8.240  9.449   1.0 94.54 94  A 1 
ATOM 751  N N   . ALA A ? 95  ? -2.208  -4.533  6.876   1.0 95.7  95  A 1 
ATOM 752  C CA  . ALA A ? 95  ? -2.822  -3.815  5.755   1.0 95.68 95  A 1 
ATOM 753  C C   . ALA A ? 95  ? -1.892  -2.724  5.190   1.0 96.16 95  A 1 
ATOM 754  O O   . ALA A ? 95  ? -1.802  -2.555  3.972   1.0 96.22 95  A 1 
ATOM 755  C CB  . ALA A ? 95  ? -4.174  -3.254  6.210   1.0 95.43 95  A 1 
ATOM 756  N N   . MET A ? 96  ? -1.140  -2.023  6.055   1.0 97.5  96  A 1 
ATOM 757  C CA  . MET A ? 96  ? -0.124  -1.053  5.630   1.0 97.81 96  A 1 
ATOM 758  C C   . MET A ? 96  ? 1.039   -1.722  4.884   1.0 97.8  96  A 1 
ATOM 759  O O   . MET A ? 96  ? 1.424   -1.244  3.819   1.0 97.65 96  A 1 
ATOM 760  C CB  . MET A ? 96  ? 0.409   -0.267  6.837   1.0 97.93 96  A 1 
ATOM 761  C CG  . MET A ? 96  ? -0.648  0.644   7.467   1.0 97.61 96  A 1 
ATOM 762  S SD  . MET A ? 96  ? -0.014  1.571   8.890   1.0 97.34 96  A 1 
ATOM 763  C CE  . MET A ? 96  ? -1.490  2.544   9.294   1.0 94.05 96  A 1 
ATOM 764  N N   . LEU A ? 97  ? 1.572   -2.848  5.393   1.0 97.89 97  A 1 
ATOM 765  C CA  . LEU A ? 97  ? 2.661   -3.588  4.737   1.0 97.86 97  A 1 
ATOM 766  C C   . LEU A ? 97  ? 2.251   -4.126  3.363   1.0 97.58 97  A 1 
ATOM 767  O O   . LEU A ? 97  ? 2.995   -3.969  2.395   1.0 97.27 97  A 1 
ATOM 768  C CB  . LEU A ? 97  ? 3.142   -4.760  5.614   1.0 97.94 97  A 1 
ATOM 769  C CG  . LEU A ? 97  ? 3.854   -4.407  6.931   1.0 97.21 97  A 1 
ATOM 770  C CD1 . LEU A ? 97  ? 4.476   -5.682  7.507   1.0 96.41 97  A 1 
ATOM 771  C CD2 . LEU A ? 97  ? 4.962   -3.371  6.758   1.0 96.29 97  A 1 
ATOM 772  N N   . GLU A ? 98  ? 1.056   -4.722  3.255   1.0 97.65 98  A 1 
ATOM 773  C CA  . GLU A ? 98  ? 0.555   -5.224  1.971   1.0 97.14 98  A 1 
ATOM 774  C C   . GLU A ? 98  ? 0.324   -4.073  0.982   1.0 97.18 98  A 1 
ATOM 775  O O   . GLU A ? 98  ? 0.687   -4.178  -0.189  1.0 96.64 98  A 1 
ATOM 776  C CB  . GLU A ? 98  ? -0.725  -6.055  2.181   1.0 96.56 98  A 1 
ATOM 777  C CG  . GLU A ? 98  ? -1.152  -6.778  0.884   1.0 94.93 98  A 1 
ATOM 778  C CD  . GLU A ? 98  ? -2.424  -7.635  1.013   1.0 94.8  98  A 1 
ATOM 779  O OE1 . GLU A ? 98  ? -2.738  -8.385  0.047   1.0 90.67 98  A 1 
ATOM 780  O OE2 . GLU A ? 98  ? -3.137  -7.552  2.030   1.0 91.98 98  A 1 
ATOM 781  N N   . THR A ? 99  ? -0.218  -2.936  1.446   1.0 97.62 99  A 1 
ATOM 782  C CA  . THR A ? 99  ? -0.378  -1.736  0.613   1.0 97.63 99  A 1 
ATOM 783  C C   . THR A ? 99  ? 0.971   -1.214  0.131   1.0 97.61 99  A 1 
ATOM 784  O O   . THR A ? 99  ? 1.126   -0.946  -1.056  1.0 97.27 99  A 1 
ATOM 785  C CB  . THR A ? 99  ? -1.119  -0.619  1.359   1.0 97.49 99  A 1 
ATOM 786  O OG1 . THR A ? 99  ? -2.366  -1.071  1.814   1.0 95.95 99  A 1 
ATOM 787  C CG2 . THR A ? 99  ? -1.395  0.592   0.466   1.0 96.1  99  A 1 
ATOM 788  N N   . ALA A ? 100 ? 1.967   -1.111  1.027   1.0 97.97 100 A 1 
ATOM 789  C CA  . ALA A ? 100 ? 3.315   -0.671  0.679   1.0 97.97 100 A 1 
ATOM 790  C C   . ALA A ? 100 ? 3.943   -1.562  -0.397  1.0 97.68 100 A 1 
ATOM 791  O O   . ALA A ? 100 ? 4.484   -1.051  -1.372  1.0 97.17 100 A 1 
ATOM 792  C CB  . ALA A ? 100 ? 4.181   -0.648  1.942   1.0 98.01 100 A 1 
ATOM 793  N N   . GLU A ? 101 ? 3.824   -2.885  -0.254  1.0 97.56 101 A 1 
ATOM 794  C CA  . GLU A ? 101 ? 4.329   -3.834  -1.250  1.0 97.07 101 A 1 
ATOM 795  C C   . GLU A ? 101 ? 3.661   -3.632  -2.620  1.0 96.71 101 A 1 
ATOM 796  O O   . GLU A ? 101 ? 4.333   -3.666  -3.646  1.0 95.8  101 A 1 
ATOM 797  C CB  . GLU A ? 101 ? 4.130   -5.278  -0.744  1.0 96.71 101 A 1 
ATOM 798  C CG  . GLU A ? 101 ? 4.839   -6.299  -1.652  1.0 95.24 101 A 1 
ATOM 799  C CD  . GLU A ? 101 ? 4.669   -7.769  -1.222  1.0 94.53 101 A 1 
ATOM 800  O OE1 . GLU A ? 101 ? 5.094   -8.673  -1.989  1.0 89.89 101 A 1 
ATOM 801  O OE2 . GLU A ? 101 ? 4.117   -8.099  -0.148  1.0 91.29 101 A 1 
ATOM 802  N N   . ARG A ? 102 ? 2.345   -3.384  -2.644  1.0 96.84 102 A 1 
ATOM 803  C CA  . ARG A ? 102 ? 1.574   -3.184  -3.884  1.0 96.36 102 A 1 
ATOM 804  C C   . ARG A ? 102 ? 1.885   -1.867  -4.584  1.0 96.4  102 A 1 
ATOM 805  O O   . ARG A ? 102 ? 1.831   -1.817  -5.805  1.0 94.93 102 A 1 
ATOM 806  C CB  . ARG A ? 102 ? 0.075   -3.242  -3.577  1.0 95.71 102 A 1 
ATOM 807  C CG  . ARG A ? 102 ? -0.407  -4.625  -3.135  1.0 91.71 102 A 1 
ATOM 808  C CD  . ARG A ? 102 ? -0.302  -5.654  -4.249  1.0 87.82 102 A 1 
ATOM 809  N NE  . ARG A ? 102 ? -0.860  -6.932  -3.790  1.0 82.55 102 A 1 
ATOM 810  C CZ  . ARG A ? 102 ? -1.083  -7.984  -4.530  1.0 76.48 102 A 1 
ATOM 811  N NH1 . ARG A ? 102 ? -0.767  -8.007  -5.798  1.0 69.46 102 A 1 
ATOM 812  N NH2 . ARG A ? 102 ? -1.638  -9.031  -3.994  1.0 69.01 102 A 1 
ATOM 813  N N   . LEU A ? 103 ? 2.168   -0.808  -3.817  1.0 96.2  103 A 1 
ATOM 814  C CA  . LEU A ? 103 ? 2.383   0.541   -4.338  1.0 95.92 103 A 1 
ATOM 815  C C   . LEU A ? 103 ? 3.861   0.888   -4.558  1.0 95.57 103 A 1 
ATOM 816  O O   . LEU A ? 103 ? 4.147   1.926   -5.143  1.0 93.94 103 A 1 
ATOM 817  C CB  . LEU A ? 103 ? 1.700   1.562   -3.410  1.0 95.9  103 A 1 
ATOM 818  C CG  . LEU A ? 103 ? 0.176   1.415   -3.262  1.0 95.12 103 A 1 
ATOM 819  C CD1 . LEU A ? 103 ? -0.361  2.599   -2.456  1.0 92.28 103 A 1 
ATOM 820  C CD2 . LEU A ? 103 ? -0.563  1.380   -4.593  1.0 92.14 103 A 1 
ATOM 821  N N   . ALA A ? 104 ? 4.794   0.039   -4.116  1.0 95.77 104 A 1 
ATOM 822  C CA  . ALA A ? 104 ? 6.229   0.262   -4.321  1.0 94.26 104 A 1 
ATOM 823  C C   . ALA A ? 104 ? 6.651   0.232   -5.805  1.0 91.87 104 A 1 
ATOM 824  O O   . ALA A ? 104 ? 7.722   0.739   -6.133  1.0 84.77 104 A 1 
ATOM 825  C CB  . ALA A ? 104 ? 7.000   -0.775  -3.501  1.0 93.92 104 A 1 
ATOM 826  N N   . GLY A ? 105 ? 5.815   -0.313  -6.691  1.0 90.71 105 A 1 
ATOM 827  C CA  . GLY A ? 105 ? 6.092   -0.404  -8.125  1.0 88.65 105 A 1 
ATOM 828  C C   . GLY A ? 105 ? 7.076   -1.521  -8.471  1.0 89.9  105 A 1 
ATOM 829  O O   . GLY A ? 105 ? 7.043   -2.603  -7.882  1.0 85.54 105 A 1 
ATOM 830  N N   . GLU A ? 106 ? 7.939   -1.264  -9.447  1.0 85.06 106 A 1 
ATOM 831  C CA  . GLU A ? 106 ? 8.917   -2.238  -9.930  1.0 86.54 106 A 1 
ATOM 832  C C   . GLU A ? 106 ? 10.022  -2.512  -8.903  1.0 88.19 106 A 1 
ATOM 833  O O   . GLU A ? 106 ? 10.424  -1.649  -8.118  1.0 85.8  106 A 1 
ATOM 834  C CB  . GLU A ? 106 ? 9.529   -1.778  -11.257 1.0 83.85 106 A 1 
ATOM 835  C CG  . GLU A ? 106 ? 8.486   -1.712  -12.386 1.0 73.25 106 A 1 
ATOM 836  C CD  . GLU A ? 106 ? 9.094   -1.352  -13.756 1.0 68.31 106 A 1 
ATOM 837  O OE1 . GLU A ? 106 ? 8.324   -1.376  -14.742 1.0 61.03 106 A 1 
ATOM 838  O OE2 . GLU A ? 106 ? 10.314  -1.074  -13.817 1.0 63.5  106 A 1 
ATOM 839  N N   . GLU A ? 107 ? 10.557  -3.738  -8.910  1.0 90.56 107 A 1 
ATOM 840  C CA  . GLU A ? 107 ? 11.702  -4.083  -8.076  1.0 90.94 107 A 1 
ATOM 841  C C   . GLU A ? 107 ? 12.897  -3.188  -8.411  1.0 91.21 107 A 1 
ATOM 842  O O   . GLU A ? 107 ? 13.213  -2.943  -9.576  1.0 88.98 107 A 1 
ATOM 843  C CB  . GLU A ? 107 ? 12.090  -5.563  -8.215  1.0 89.79 107 A 1 
ATOM 844  C CG  . GLU A ? 107 ? 11.088  -6.483  -7.509  1.0 84.75 107 A 1 
ATOM 845  C CD  . GLU A ? 107 ? 11.462  -7.971  -7.586  1.0 83.04 107 A 1 
ATOM 846  O OE1 . GLU A ? 107 ? 10.533  -8.803  -7.588  1.0 76.08 107 A 1 
ATOM 847  O OE2 . GLU A ? 107 ? 12.651  -8.361  -7.579  1.0 79.37 107 A 1 
ATOM 848  N N   . ARG A ? 108 ? 13.589  -2.736  -7.373  1.0 93.56 108 A 1 
ATOM 849  C CA  . ARG A ? 108 ? 14.743  -1.830  -7.428  1.0 93.53 108 A 1 
ATOM 850  C C   . ARG A ? 108 ? 14.445  -0.414  -7.930  1.0 94.43 108 A 1 
ATOM 851  O O   . ARG A ? 108 ? 15.388  0.366   -8.085  1.0 91.38 108 A 1 
ATOM 852  C CB  . ARG A ? 108 ? 15.922  -2.469  -8.185  1.0 91.84 108 A 1 
ATOM 853  C CG  . ARG A ? 108 ? 16.271  -3.879  -7.708  1.0 89.03 108 A 1 
ATOM 854  C CD  . ARG A ? 108 ? 17.506  -4.357  -8.463  1.0 82.74 108 A 1 
ATOM 855  N NE  . ARG A ? 108 ? 17.907  -5.708  -8.061  1.0 77.35 108 A 1 
ATOM 856  C CZ  . ARG A ? 108 ? 18.659  -6.037  -7.025  1.0 68.8  108 A 1 
ATOM 857  N NH1 . ARG A ? 108 ? 19.166  -5.168  -6.188  1.0 63.48 108 A 1 
ATOM 858  N NH2 . ARG A ? 108 ? 18.910  -7.279  -6.793  1.0 62.44 108 A 1 
ATOM 859  N N   . ALA A ? 109 ? 13.184  -0.033  -8.125  1.0 94.1  109 A 1 
ATOM 860  C CA  . ALA A ? 109 ? 12.807  1.356   -8.359  1.0 93.95 109 A 1 
ATOM 861  C C   . ALA A ? 109 ? 12.781  2.124   -7.020  1.0 94.55 109 A 1 
ATOM 862  O O   . ALA A ? 109 ? 12.039  1.731   -6.118  1.0 92.85 109 A 1 
ATOM 863  C CB  . ALA A ? 109 ? 11.457  1.403   -9.075  1.0 92.55 109 A 1 
ATOM 864  N N   . PRO A ? 110 ? 13.560  3.219   -6.849  1.0 94.95 110 A 1 
ATOM 865  C CA  . PRO A ? 110 ? 13.591  3.967   -5.592  1.0 94.48 110 A 1 
ATOM 866  C C   . PRO A ? 110 ? 12.207  4.489   -5.181  1.0 94.68 110 A 1 
ATOM 867  O O   . PRO A ? 110 ? 11.534  5.158   -5.958  1.0 93.11 110 A 1 
ATOM 868  C CB  . PRO A ? 110 ? 14.582  5.113   -5.817  1.0 92.84 110 A 1 
ATOM 869  C CG  . PRO A ? 110 ? 15.516  4.568   -6.899  1.0 90.83 110 A 1 
ATOM 870  C CD  . PRO A ? 110 ? 14.575  3.734   -7.765  1.0 93.21 110 A 1 
ATOM 871  N N   . ALA A ? 111 ? 11.808  4.250   -3.928  1.0 94.33 111 A 1 
ATOM 872  C CA  . ALA A ? 111 ? 10.524  4.688   -3.376  1.0 94.57 111 A 1 
ATOM 873  C C   . ALA A ? 111 ? 10.670  5.387   -2.001  1.0 96.11 111 A 1 
ATOM 874  O O   . ALA A ? 111 ? 9.997   5.024   -1.031  1.0 95.69 111 A 1 
ATOM 875  C CB  . ALA A ? 111 ? 9.570   3.486   -3.362  1.0 92.8  111 A 1 
ATOM 876  N N   . PRO A ? 112 ? 11.547  6.405   -1.860  1.0 96.44 112 A 1 
ATOM 877  C CA  . PRO A ? 112 ? 11.904  6.976   -0.556  1.0 96.59 112 A 1 
ATOM 878  C C   . PRO A ? 112 ? 10.720  7.635   0.159   1.0 97.34 112 A 1 
ATOM 879  O O   . PRO A ? 112 ? 10.643  7.611   1.387   1.0 97.11 112 A 1 
ATOM 880  C CB  . PRO A ? 112 ? 13.018  7.987   -0.858  1.0 95.46 112 A 1 
ATOM 881  C CG  . PRO A ? 112 ? 12.766  8.388   -2.312  1.0 93.56 112 A 1 
ATOM 882  C CD  . PRO A ? 112 ? 12.269  7.092   -2.928  1.0 95.64 112 A 1 
ATOM 883  N N   . THR A ? 113 ? 9.765   8.210   -0.585  1.0 97.24 113 A 1 
ATOM 884  C CA  . THR A ? 113 ? 8.567   8.839   -0.013  1.0 97.74 113 A 1 
ATOM 885  C C   . THR A ? 113 ? 7.620   7.795   0.575   1.0 98.19 113 A 1 
ATOM 886  O O   . THR A ? 113 ? 7.187   7.951   1.717   1.0 98.04 113 A 1 
ATOM 887  C CB  . THR A ? 113 ? 7.855   9.710   -1.059  1.0 97.37 113 A 1 
ATOM 888  O OG1 . THR A ? 113 ? 8.784   10.642  -1.562  1.0 93.51 113 A 1 
ATOM 889  C CG2 . THR A ? 113 ? 6.710   10.522  -0.463  1.0 93.1  113 A 1 
ATOM 890  N N   . LEU A ? 114 ? 7.368   6.699   -0.142  1.0 97.65 114 A 1 
ATOM 891  C CA  . LEU A ? 114 ? 6.542   5.587   0.341   1.0 97.93 114 A 1 
ATOM 892  C C   . LEU A ? 114 ? 7.197   4.882   1.535   1.0 98.19 114 A 1 
ATOM 893  O O   . LEU A ? 114 ? 6.522   4.588   2.522   1.0 98.05 114 A 1 
ATOM 894  C CB  . LEU A ? 114 ? 6.289   4.614   -0.823  1.0 97.76 114 A 1 
ATOM 895  C CG  . LEU A ? 114 ? 5.397   3.411   -0.452  1.0 97.35 114 A 1 
ATOM 896  C CD1 . LEU A ? 114 ? 3.983   3.839   -0.051  1.0 96.5  114 A 1 
ATOM 897  C CD2 . LEU A ? 114 ? 5.296   2.472   -1.650  1.0 96.47 114 A 1 
ATOM 898  N N   . HIS A ? 115 ? 8.517   4.679   1.499   1.0 98.05 115 A 1 
ATOM 899  C CA  . HIS A ? 115 ? 9.285   4.139   2.620   1.0 98.13 115 A 1 
ATOM 900  C C   . HIS A ? 115 ? 9.102   4.989   3.884   1.0 98.18 115 A 1 
ATOM 901  O O   . HIS A ? 115 ? 8.676   4.471   4.920   1.0 98.06 115 A 1 
ATOM 902  C CB  . HIS A ? 115 ? 10.760  4.041   2.215   1.0 97.99 115 A 1 
ATOM 903  C CG  . HIS A ? 115 ? 11.659  3.619   3.350   1.0 97.89 115 A 1 
ATOM 904  N ND1 . HIS A ? 115 ? 12.252  4.473   4.264   1.0 91.41 115 A 1 
ATOM 905  C CD2 . HIS A ? 115 ? 12.022  2.343   3.673   1.0 91.56 115 A 1 
ATOM 906  C CE1 . HIS A ? 115 ? 12.959  3.717   5.116   1.0 93.42 115 A 1 
ATOM 907  N NE2 . HIS A ? 115 ? 12.846  2.419   4.792   1.0 94.64 115 A 1 
ATOM 908  N N   . ARG A ? 116 ? 9.345   6.307   3.813   1.0 98.15 116 A 1 
ATOM 909  C CA  . ARG A ? 116 ? 9.175   7.220   4.959   1.0 98.12 116 A 1 
ATOM 910  C C   . ARG A ? 116 ? 7.740   7.242   5.483   1.0 98.27 116 A 1 
ATOM 911  O O   . ARG A ? 116 ? 7.544   7.214   6.696   1.0 98.09 116 A 1 
ATOM 912  C CB  . ARG A ? 116 ? 9.598   8.646   4.588   1.0 97.69 116 A 1 
ATOM 913  C CG  . ARG A ? 116 ? 11.117  8.824   4.493   1.0 89.97 116 A 1 
ATOM 914  C CD  . ARG A ? 116 ? 11.495  10.304  4.346   1.0 89.18 116 A 1 
ATOM 915  N NE  . ARG A ? 116 ? 10.850  10.956  3.182   1.0 79.3  116 A 1 
ATOM 916  C CZ  . ARG A ? 116 ? 11.337  11.078  1.962   1.0 71.56 116 A 1 
ATOM 917  N NH1 . ARG A ? 116 ? 12.508  10.606  1.636   1.0 64.57 116 A 1 
ATOM 918  N NH2 . ARG A ? 116 ? 10.652  11.686  1.033   1.0 61.7  116 A 1 
ATOM 919  N N   . LEU A ? 117 ? 6.754   7.290   4.589   1.0 98.29 117 A 1 
ATOM 920  C CA  . LEU A ? 117 ? 5.339   7.258   4.959   1.0 98.42 117 A 1 
ATOM 921  C C   . LEU A ? 117 ? 5.010   5.978   5.731   1.0 98.49 117 A 1 
ATOM 922  O O   . LEU A ? 117 ? 4.425   6.052   6.808   1.0 98.32 117 A 1 
ATOM 923  C CB  . LEU A ? 117 ? 4.477   7.391   3.686   1.0 98.48 117 A 1 
ATOM 924  C CG  . LEU A ? 117 ? 2.964   7.287   3.955   1.0 98.23 117 A 1 
ATOM 925  C CD1 . LEU A ? 117 ? 2.443   8.453   4.793   1.0 97.6  117 A 1 
ATOM 926  C CD2 . LEU A ? 117 ? 2.200   7.250   2.637   1.0 97.59 117 A 1 
ATOM 927  N N   . THR A ? 118 ? 5.430   4.817   5.221   1.0 98.41 118 A 1 
ATOM 928  C CA  . THR A ? 118 ? 5.114   3.510   5.814   1.0 98.47 118 A 1 
ATOM 929  C C   . THR A ? 118 ? 5.757   3.346   7.190   1.0 98.44 118 A 1 
ATOM 930  O O   . THR A ? 118 ? 5.073   2.991   8.145   1.0 98.26 118 A 1 
ATOM 931  C CB  . THR A ? 118 ? 5.530   2.362   4.884   1.0 98.45 118 A 1 
ATOM 932  O OG1 . THR A ? 118 ? 5.010   2.566   3.591   1.0 97.34 118 A 1 
ATOM 933  C CG2 . THR A ? 118 ? 4.974   1.021   5.367   1.0 97.58 118 A 1 
ATOM 934  N N   . VAL A ? 119 ? 7.043   3.685   7.332   1.0 97.98 119 A 1 
ATOM 935  C CA  . VAL A ? 119 ? 7.744   3.641   8.630   1.0 97.82 119 A 1 
ATOM 936  C C   . VAL A ? 119 ? 7.075   4.567   9.651   1.0 97.69 119 A 1 
ATOM 937  O O   . VAL A ? 119 ? 6.837   4.166   10.790  1.0 97.4  119 A 1 
ATOM 938  C CB  . VAL A ? 119 ? 9.235   3.995   8.455   1.0 97.58 119 A 1 
ATOM 939  C CG1 . VAL A ? 119 ? 9.972   4.151   9.795   1.0 96.63 119 A 1 
ATOM 940  C CG2 . VAL A ? 119 ? 9.963   2.898   7.666   1.0 96.52 119 A 1 
ATOM 941  N N   . SER A ? 120 ? 6.721   5.796   9.251   1.0 98.03 120 A 1 
ATOM 942  C CA  . SER A ? 120 ? 6.079   6.764   10.151  1.0 97.83 120 A 1 
ATOM 943  C C   . SER A ? 120 ? 4.671   6.327   10.568  1.0 97.98 120 A 1 
ATOM 944  O O   . SER A ? 120 ? 4.291   6.496   11.725  1.0 97.66 120 A 1 
ATOM 945  C CB  . SER A ? 120 ? 6.002   8.146   9.493   1.0 97.33 120 A 1 
ATOM 946  O OG  . SER A ? 120 ? 7.289   8.591   9.106   1.0 83.44 120 A 1 
ATOM 947  N N   . ALA A ? 121 ? 3.900   5.737   9.653   1.0 98.07 121 A 1 
ATOM 948  C CA  . ALA A ? 121 ? 2.568   5.215   9.939   1.0 98.15 121 A 1 
ATOM 949  C C   . ALA A ? 121 ? 2.618   4.024   10.908  1.0 98.16 121 A 1 
ATOM 950  O O   . ALA A ? 121 ? 1.859   4.001   11.873  1.0 97.96 121 A 1 
ATOM 951  C CB  . ALA A ? 121 ? 1.889   4.851   8.617   1.0 98.2  121 A 1 
ATOM 952  N N   . LEU A ? 122 ? 3.547   3.082   10.714  1.0 97.97 122 A 1 
ATOM 953  C CA  . LEU A ? 122 ? 3.732   1.947   11.623  1.0 97.84 122 A 1 
ATOM 954  C C   . LEU A ? 122 ? 4.166   2.391   13.022  1.0 97.67 122 A 1 
ATOM 955  O O   . LEU A ? 122 ? 3.634   1.881   14.006  1.0 97.33 122 A 1 
ATOM 956  C CB  . LEU A ? 122 ? 4.760   0.974   11.034  1.0 97.83 122 A 1 
ATOM 957  C CG  . LEU A ? 122 ? 4.265   0.203   9.800   1.0 97.48 122 A 1 
ATOM 958  C CD1 . LEU A ? 122 ? 5.437   -0.594  9.234   1.0 96.79 122 A 1 
ATOM 959  C CD2 . LEU A ? 122 ? 3.131   -0.771  10.116  1.0 96.63 122 A 1 
ATOM 960  N N   . ARG A ? 123 ? 5.050   3.383   13.122  1.0 97.5  123 A 1 
ATOM 961  C CA  . ARG A ? 123 ? 5.417   3.978   14.417  1.0 97.11 123 A 1 
ATOM 962  C C   . ARG A ? 123 ? 4.194   4.581   15.116  1.0 97.04 123 A 1 
ATOM 963  O O   . ARG A ? 123 ? 3.961   4.294   16.283  1.0 96.41 123 A 1 
ATOM 964  C CB  . ARG A ? 123 ? 6.546   4.999   14.213  1.0 96.58 123 A 1 
ATOM 965  C CG  . ARG A ? 123 ? 7.083   5.498   15.563  1.0 90.21 123 A 1 
ATOM 966  C CD  . ARG A ? 123 ? 8.236   6.494   15.387  1.0 89.66 123 A 1 
ATOM 967  N NE  . ARG A ? 123 ? 9.450   5.851   14.844  1.0 84.28 123 A 1 
ATOM 968  C CZ  . ARG A ? 123 ? 10.255  6.310   13.910  1.0 78.81 123 A 1 
ATOM 969  N NH1 . ARG A ? 123 ? 10.050  7.445   13.303  1.0 72.41 123 A 1 
ATOM 970  N NH2 . ARG A ? 123 ? 11.300  5.619   13.577  1.0 71.98 123 A 1 
ATOM 971  N N   . ALA A ? 124 ? 3.351   5.325   14.404  1.0 97.18 124 A 1 
ATOM 972  C CA  . ALA A ? 124 ? 2.120   5.887   14.968  1.0 97.11 124 A 1 
ATOM 973  C C   . ALA A ? 124 ? 1.106   4.807   15.407  1.0 97.08 124 A 1 
ATOM 974  O O   . ALA A ? 124 ? 0.395   4.994   16.395  1.0 96.51 124 A 1 
ATOM 975  C CB  . ALA A ? 124 ? 1.512   6.846   13.936  1.0 97.27 124 A 1 
ATOM 976  N N   . VAL A ? 125 ? 1.038   3.670   14.701  1.0 97.27 125 A 1 
ATOM 977  C CA  . VAL A ? 125 ? 0.234   2.502   15.109  1.0 97.01 125 A 1 
ATOM 978  C C   . VAL A ? 125 ? 0.783   1.873   16.390  1.0 96.86 125 A 1 
ATOM 979  O O   . VAL A ? 125 ? -0.001  1.528   17.278  1.0 96.33 125 A 1 
ATOM 980  C CB  . VAL A ? 125 ? 0.144   1.460   13.973  1.0 96.79 125 A 1 
ATOM 981  C CG1 . VAL A ? 125 ? -0.484  0.129   14.417  1.0 95.66 125 A 1 
ATOM 982  C CG2 . VAL A ? 125 ? -0.725  1.988   12.822  1.0 95.8  125 A 1 
ATOM 983  N N   . ALA A ? 126 ? 2.104   1.738   16.514  1.0 96.17 126 A 1 
ATOM 984  C CA  . ALA A ? 126 ? 2.767   1.218   17.708  1.0 95.47 126 A 1 
ATOM 985  C C   . ALA A ? 126 ? 2.533   2.117   18.932  1.0 94.71 126 A 1 
ATOM 986  O O   . ALA A ? 126 ? 2.118   1.623   19.980  1.0 93.91 126 A 1 
ATOM 987  C CB  . ALA A ? 126 ? 4.256   1.057   17.409  1.0 95.63 126 A 1 
ATOM 988  N N   . ASP A ? 127 ? 2.677   3.439   18.782  1.0 96.04 127 A 1 
ATOM 989  C CA  . ASP A ? 127 ? 2.478   4.423   19.857  1.0 95.2  127 A 1 
ATOM 990  C C   . ASP A ? 127 ? 1.046   4.391   20.421  1.0 94.88 127 A 1 
ATOM 991  O O   . ASP A ? 127 ? 0.819   4.631   21.606  1.0 92.56 127 A 1 
ATOM 992  C CB  . ASP A ? 127 ? 2.764   5.838   19.318  1.0 93.8  127 A 1 
ATOM 993  C CG  . ASP A ? 127 ? 4.213   6.105   18.889  1.0 84.16 127 A 1 
ATOM 994  O OD1 . ASP A ? 127 ? 5.119   5.358   19.314  1.0 78.54 127 A 1 
ATOM 995  O OD2 . ASP A ? 127 ? 4.395   7.099   18.137  1.0 77.89 127 A 1 
ATOM 996  N N   . GLY A ? 128 ? 0.039   4.097   19.576  1.0 94.03 128 A 1 
ATOM 997  C CA  . GLY A ? 128 ? -1.356  3.938   20.004  1.0 92.92 128 A 1 
ATOM 998  C C   . GLY A ? 128 ? -2.070  5.231   20.413  1.0 93.26 128 A 1 
ATOM 999  O O   . GLY A ? 128 ? -3.189  5.169   20.920  1.0 90.48 128 A 1 
ATOM 1000 N N   . ASN A ? 129 ? -1.467  6.397   20.165  1.0 93.94 129 A 1 
ATOM 1001 C CA  . ASN A ? 129 ? -1.997  7.708   20.566  1.0 93.52 129 A 1 
ATOM 1002 C C   . ASN A ? 129 ? -3.157  8.209   19.685  1.0 94.21 129 A 1 
ATOM 1003 O O   . ASN A ? 129 ? -3.754  9.248   19.970  1.0 92.39 129 A 1 
ATOM 1004 C CB  . ASN A ? 129 ? -0.831  8.712   20.569  1.0 91.88 129 A 1 
ATOM 1005 C CG  . ASN A ? 129 ? 0.187   8.421   21.655  1.0 86.65 129 A 1 
ATOM 1006 O OD1 . ASN A ? 129 ? -0.141  7.966   22.731  1.0 79.18 129 A 1 
ATOM 1007 N ND2 . ASN A ? 129 ? 1.449   8.692   21.417  1.0 78.09 129 A 1 
ATOM 1008 N N   . ARG A ? 130 ? -3.461  7.513   18.587  1.0 95.19 130 A 1 
ATOM 1009 C CA  . ARG A ? 130 ? -4.505  7.893   17.626  1.0 95.24 130 A 1 
ATOM 1010 C C   . ARG A ? 130 ? -5.378  6.695   17.269  1.0 95.32 130 A 1 
ATOM 1011 O O   . ARG A ? 130 ? -4.891  5.564   17.264  1.0 94.51 130 A 1 
ATOM 1012 C CB  . ARG A ? 130 ? -3.874  8.498   16.364  1.0 94.9  130 A 1 
ATOM 1013 C CG  . ARG A ? 130 ? -3.137  9.813   16.644  1.0 92.45 130 A 1 
ATOM 1014 C CD  . ARG A ? 130 ? -2.556  10.374  15.339  1.0 90.99 130 A 1 
ATOM 1015 N NE  . ARG A ? 130 ? -1.765  11.589  15.587  1.0 85.91 130 A 1 
ATOM 1016 C CZ  . ARG A ? 130 ? -0.587  11.894  15.069  1.0 81.21 130 A 1 
ATOM 1017 N NH1 . ARG A ? 130 ? 0.024   11.113  14.224  1.0 75.82 130 A 1 
ATOM 1018 N NH2 . ARG A ? 130 ? 0.009   13.002  15.408  1.0 74.86 130 A 1 
ATOM 1019 N N   . PRO A ? 131 ? -6.655  6.923   16.907  1.0 94.67 131 A 1 
ATOM 1020 C CA  . PRO A ? 131 ? -7.536  5.863   16.432  1.0 94.49 131 A 1 
ATOM 1021 C C   . PRO A ? 131 ? -6.956  5.142   15.203  1.0 95.07 131 A 1 
ATOM 1022 O O   . PRO A ? 131 ? -6.521  5.777   14.241  1.0 94.9  131 A 1 
ATOM 1023 C CB  . PRO A ? 131 ? -8.872  6.547   16.124  1.0 93.91 131 A 1 
ATOM 1024 C CG  . PRO A ? 131 ? -8.852  7.797   17.000  1.0 92.81 131 A 1 
ATOM 1025 C CD  . PRO A ? 131 ? -7.379  8.182   16.994  1.0 94.28 131 A 1 
ATOM 1026 N N   . ARG A ? 132 ? -6.946  3.802   15.251  1.0 93.84 132 A 1 
ATOM 1027 C CA  . ARG A ? 132 ? -6.319  2.947   14.220  1.0 93.86 132 A 1 
ATOM 1028 C C   . ARG A ? 132 ? -7.010  3.039   12.859  1.0 95.0  132 A 1 
ATOM 1029 O O   . ARG A ? 132 ? -6.340  2.971   11.833  1.0 94.94 132 A 1 
ATOM 1030 C CB  . ARG A ? 132 ? -6.316  1.486   14.687  1.0 92.11 132 A 1 
ATOM 1031 C CG  . ARG A ? 132 ? -5.443  1.243   15.927  1.0 87.18 132 A 1 
ATOM 1032 C CD  . ARG A ? 132 ? -5.563  -0.201  16.440  1.0 84.63 132 A 1 
ATOM 1033 N NE  . ARG A ? 132 ? -6.942  -0.507  16.896  1.0 77.23 132 A 1 
ATOM 1034 C CZ  . ARG A ? 132 ? -7.299  -1.449  17.761  1.0 68.67 132 A 1 
ATOM 1035 N NH1 . ARG A ? 132 ? -6.434  -2.217  18.350  1.0 61.63 132 A 1 
ATOM 1036 N NH2 . ARG A ? 132 ? -8.554  -1.647  18.046  1.0 61.28 132 A 1 
ATOM 1037 N N   . ASP A ? 133 ? -8.330  3.197   12.864  1.0 93.26 133 A 1 
ATOM 1038 C CA  . ASP A ? 133 ? -9.142  3.409   11.662  1.0 93.32 133 A 1 
ATOM 1039 C C   . ASP A ? 133 ? -8.709  4.679   10.917  1.0 94.87 133 A 1 
ATOM 1040 O O   . ASP A ? 133 ? -8.391  4.622   9.725   1.0 95.08 133 A 1 
ATOM 1041 C CB  . ASP A ? 133 ? -10.644 3.432   12.036  1.0 91.72 133 A 1 
ATOM 1042 C CG  . ASP A ? 133 ? -11.054 4.483   13.089  1.0 89.14 133 A 1 
ATOM 1043 O OD1 . ASP A ? 133 ? -10.227 4.785   13.980  1.0 86.37 133 A 1 
ATOM 1044 O OD2 . ASP A ? 133 ? -12.207 4.969   13.039  1.0 85.97 133 A 1 
ATOM 1045 N N   . LEU A ? 134 ? -8.557  5.794   11.636  1.0 95.8  134 A 1 
ATOM 1046 C CA  . LEU A ? 134 ? -8.080  7.052   11.067  1.0 96.63 134 A 1 
ATOM 1047 C C   . LEU A ? 134 ? -6.618  6.969   10.600  1.0 97.31 134 A 1 
ATOM 1048 O O   . LEU A ? 134 ? -6.277  7.523   9.555   1.0 97.46 134 A 1 
ATOM 1049 C CB  . LEU A ? 134 ? -8.236  8.186   12.094  1.0 96.77 134 A 1 
ATOM 1050 C CG  . LEU A ? 134 ? -9.677  8.494   12.548  1.0 96.21 134 A 1 
ATOM 1051 C CD1 . LEU A ? 134 ? -9.644  9.719   13.470  1.0 95.78 134 A 1 
ATOM 1052 C CD2 . LEU A ? 134 ? -10.616 8.797   11.383  1.0 95.45 134 A 1 
ATOM 1053 N N   . LEU A ? 135 ? -5.739  6.275   11.359  1.0 96.89 135 A 1 
ATOM 1054 C CA  . LEU A ? 135 ? -4.344  6.062   10.950  1.0 97.3  135 A 1 
ATOM 1055 C C   . LEU A ? 135 ? -4.249  5.274   9.644   1.0 97.62 135 A 1 
ATOM 1056 O O   . LEU A ? 135 ? -3.476  5.648   8.758   1.0 97.63 135 A 1 
ATOM 1057 C CB  . LEU A ? 135 ? -3.570  5.314   12.049  1.0 97.17 135 A 1 
ATOM 1058 C CG  . LEU A ? 135 ? -3.128  6.183   13.234  1.0 95.58 135 A 1 
ATOM 1059 C CD1 . LEU A ? 135 ? -2.513  5.285   14.309  1.0 94.4  135 A 1 
ATOM 1060 C CD2 . LEU A ? 135 ? -2.064  7.203   12.818  1.0 94.31 135 A 1 
ATOM 1061 N N   . LEU A ? 136 ? -5.036  4.202   9.522   1.0 97.05 136 A 1 
ATOM 1062 C CA  . LEU A ? 136 ? -5.065  3.393   8.309   1.0 97.03 136 A 1 
ATOM 1063 C C   . LEU A ? 136 ? -5.576  4.211   7.124   1.0 97.39 136 A 1 
ATOM 1064 O O   . LEU A ? 136 ? -4.902  4.262   6.099   1.0 97.5  136 A 1 
ATOM 1065 C CB  . LEU A ? 136 ? -5.906  2.130   8.551   1.0 96.68 136 A 1 
ATOM 1066 C CG  . LEU A ? 136 ? -5.976  1.195   7.327   1.0 96.13 136 A 1 
ATOM 1067 C CD1 . LEU A ? 136 ? -4.594  0.716   6.862   1.0 95.34 136 A 1 
ATOM 1068 C CD2 . LEU A ? 136 ? -6.803  -0.040  7.678   1.0 95.17 136 A 1 
ATOM 1069 N N   . ASP A ? 137 ? -6.706  4.900   7.262   1.0 96.92 137 A 1 
ATOM 1070 C CA  . ASP A ? 137 ? -7.283  5.683   6.167   1.0 97.19 137 A 1 
ATOM 1071 C C   . ASP A ? 137 ? -6.369  6.839   5.729   1.0 97.79 137 A 1 
ATOM 1072 O O   . ASP A ? 137 ? -6.179  7.049   4.527   1.0 97.99 137 A 1 
ATOM 1073 C CB  . ASP A ? 137 ? -8.677  6.189   6.563   1.0 96.76 137 A 1 
ATOM 1074 C CG  . ASP A ? 137 ? -9.736  5.082   6.618   1.0 95.87 137 A 1 
ATOM 1075 O OD1 . ASP A ? 137 ? -9.568  4.020   5.967   1.0 93.98 137 A 1 
ATOM 1076 O OD2 . ASP A ? 137 ? -10.784 5.302   7.260   1.0 93.47 137 A 1 
ATOM 1077 N N   . ALA A ? 138 ? -5.713  7.529   6.680   1.0 98.49 138 A 1 
ATOM 1078 C CA  . ALA A ? 138 ? -4.713  8.552   6.372   1.0 98.64 138 A 1 
ATOM 1079 C C   . ALA A ? 138 ? -3.518  7.974   5.604   1.0 98.73 138 A 1 
ATOM 1080 O O   . ALA A ? 138 ? -3.040  8.575   4.637   1.0 98.66 138 A 1 
ATOM 1081 C CB  . ALA A ? 138 ? -4.244  9.204   7.681   1.0 98.58 138 A 1 
ATOM 1082 N N   . TYR A ? 139 ? -3.029  6.799   6.023   1.0 98.61 139 A 1 
ATOM 1083 C CA  . TYR A ? 139 ? -1.960  6.098   5.320   1.0 98.67 139 A 1 
ATOM 1084 C C   . TYR A ? 139 ? -2.375  5.725   3.897   1.0 98.68 139 A 1 
ATOM 1085 O O   . TYR A ? 139 ? -1.643  6.037   2.960   1.0 98.53 139 A 1 
ATOM 1086 C CB  . TYR A ? 139 ? -1.524  4.867   6.122   1.0 98.67 139 A 1 
ATOM 1087 C CG  . TYR A ? 139 ? -0.570  3.977   5.350   1.0 98.71 139 A 1 
ATOM 1088 C CD1 . TYR A ? 139 ? -1.054  2.836   4.674   1.0 98.45 139 A 1 
ATOM 1089 C CD2 . TYR A ? 139 ? 0.785   4.333   5.243   1.0 98.48 139 A 1 
ATOM 1090 C CE1 . TYR A ? 139 ? -0.183  2.061   3.892   1.0 98.35 139 A 1 
ATOM 1091 C CE2 . TYR A ? 139 ? 1.659   3.559   4.462   1.0 98.32 139 A 1 
ATOM 1092 C CZ  . TYR A ? 139 ? 1.174   2.422   3.781   1.0 98.43 139 A 1 
ATOM 1093 O OH  . TYR A ? 139 ? 2.014   1.686   3.016   1.0 97.99 139 A 1 
ATOM 1094 N N   . LEU A ? 140 ? -3.546  5.107   3.721   1.0 98.23 140 A 1 
ATOM 1095 C CA  . LEU A ? 140 ? -4.037  4.669   2.411   1.0 98.04 140 A 1 
ATOM 1096 C C   . LEU A ? 140 ? -4.224  5.850   1.449   1.0 98.1  140 A 1 
ATOM 1097 O O   . LEU A ? 140 ? -3.769  5.782   0.310   1.0 98.01 140 A 1 
ATOM 1098 C CB  . LEU A ? 140 ? -5.352  3.884   2.571   1.0 97.76 140 A 1 
ATOM 1099 C CG  . LEU A ? 140 ? -5.252  2.537   3.319   1.0 97.13 140 A 1 
ATOM 1100 C CD1 . LEU A ? 140 ? -6.633  1.877   3.358   1.0 96.55 140 A 1 
ATOM 1101 C CD2 . LEU A ? 140 ? -4.262  1.563   2.685   1.0 96.26 140 A 1 
ATOM 1102 N N   . LEU A ? 141 ? -4.825  6.953   1.907   1.0 98.58 141 A 1 
ATOM 1103 C CA  . LEU A ? 141 ? -5.017  8.163   1.101   1.0 98.59 141 A 1 
ATOM 1104 C C   . LEU A ? 141 ? -3.684  8.746   0.619   1.0 98.52 141 A 1 
ATOM 1105 O O   . LEU A ? 141 ? -3.522  9.028   -0.572  1.0 98.3  141 A 1 
ATOM 1106 C CB  . LEU A ? 141 ? -5.797  9.207   1.922   1.0 98.54 141 A 1 
ATOM 1107 C CG  . LEU A ? 141 ? -7.301  8.904   2.056   1.0 98.24 141 A 1 
ATOM 1108 C CD1 . LEU A ? 141 ? -7.910  9.786   3.147   1.0 97.52 141 A 1 
ATOM 1109 C CD2 . LEU A ? 141 ? -8.048  9.175   0.748   1.0 97.59 141 A 1 
ATOM 1110 N N   . ARG A ? 142 ? -2.697  8.873   1.515   1.0 98.63 142 A 1 
ATOM 1111 C CA  . ARG A ? 142 ? -1.370  9.409   1.163   1.0 98.6  142 A 1 
ATOM 1112 C C   . ARG A ? 142 ? -0.561  8.452   0.290   1.0 98.6  142 A 1 
ATOM 1113 O O   . ARG A ? 142 ? 0.115   8.900   -0.633  1.0 98.29 142 A 1 
ATOM 1114 C CB  . ARG A ? 142 ? -0.600  9.752   2.434   1.0 98.44 142 A 1 
ATOM 1115 C CG  . ARG A ? 142 ? -1.253  10.908  3.206   1.0 97.09 142 A 1 
ATOM 1116 C CD  . ARG A ? 142 ? -0.452  11.163  4.476   1.0 95.08 142 A 1 
ATOM 1117 N NE  . ARG A ? 142 ? -1.241  11.909  5.459   1.0 86.62 142 A 1 
ATOM 1118 C CZ  . ARG A ? 142 ? -0.835  12.278  6.648   1.0 80.78 142 A 1 
ATOM 1119 N NH1 . ARG A ? 142 ? 0.402   12.163  7.037   1.0 73.83 142 A 1 
ATOM 1120 N NH2 . ARG A ? 142 ? -1.695  12.757  7.494   1.0 71.13 142 A 1 
ATOM 1121 N N   . ALA A ? 143 ? -0.643  7.147   0.554   1.0 98.41 143 A 1 
ATOM 1122 C CA  . ALA A ? 143 ? 0.028   6.137   -0.256  1.0 98.28 143 A 1 
ATOM 1123 C C   . ALA A ? 143 ? -0.532  6.104   -1.691  1.0 98.07 143 A 1 
ATOM 1124 O O   . ALA A ? 143 ? 0.242   6.077   -2.649  1.0 97.54 143 A 1 
ATOM 1125 C CB  . ALA A ? 143 ? -0.082  4.785   0.458   1.0 98.18 143 A 1 
ATOM 1126 N N   . MET A ? 144 ? -1.854  6.208   -1.855  1.0 98.05 144 A 1 
ATOM 1127 C CA  . MET A ? 144 ? -2.482  6.386   -3.172  1.0 97.74 144 A 1 
ATOM 1128 C C   . MET A ? 144 ? -2.051  7.698   -3.844  1.0 97.61 144 A 1 
ATOM 1129 O O   . MET A ? 144 ? -1.819  7.713   -5.048  1.0 97.1  144 A 1 
ATOM 1130 C CB  . MET A ? 144 ? -4.011  6.355   -3.049  1.0 97.45 144 A 1 
ATOM 1131 C CG  . MET A ? 144 ? -4.547  4.944   -2.779  1.0 96.68 144 A 1 
ATOM 1132 S SD  . MET A ? 144 ? -6.357  4.807   -2.837  1.0 95.71 144 A 1 
ATOM 1133 C CE  . MET A ? 144 ? -6.847  5.785   -1.399  1.0 90.11 144 A 1 
ATOM 1134 N N   . GLY A ? 145 ? -1.885  8.773   -3.080  1.0 97.79 145 A 1 
ATOM 1135 C CA  . GLY A ? 145 ? -1.346  10.036  -3.588  1.0 97.52 145 A 1 
ATOM 1136 C C   . GLY A ? 145 ? 0.066   9.894   -4.161  1.0 97.51 145 A 1 
ATOM 1137 O O   . GLY A ? 145 ? 0.330   10.358  -5.271  1.0 96.83 145 A 1 
ATOM 1138 N N   . ILE A ? 146 ? 0.952   9.177   -3.456  1.0 97.45 146 A 1 
ATOM 1139 C CA  . ILE A ? 146 ? 2.309   8.865   -3.938  1.0 97.27 146 A 1 
ATOM 1140 C C   . ILE A ? 146 ? 2.267   8.030   -5.226  1.0 96.91 146 A 1 
ATOM 1141 O O   . ILE A ? 146 ? 3.091   8.236   -6.111  1.0 95.66 146 A 1 
ATOM 1142 C CB  . ILE A ? 146 ? 3.122   8.156   -2.826  1.0 97.35 146 A 1 
ATOM 1143 C CG1 . ILE A ? 146 ? 3.382   9.123   -1.647  1.0 96.93 146 A 1 
ATOM 1144 C CG2 . ILE A ? 146 ? 4.466   7.615   -3.352  1.0 96.8  146 A 1 
ATOM 1145 C CD1 . ILE A ? 146 ? 3.813   8.419   -0.355  1.0 95.17 146 A 1 
ATOM 1146 N N   . ALA A ? 147 ? 1.297   7.115   -5.342  1.0 96.83 147 A 1 
ATOM 1147 C CA  . ALA A ? 147 ? 1.100   6.290   -6.535  1.0 96.01 147 A 1 
ATOM 1148 C C   . ALA A ? 147 ? 0.395   7.026   -7.700  1.0 95.6  147 A 1 
ATOM 1149 O O   . ALA A ? 147 ? 0.151   6.427   -8.744  1.0 93.81 147 A 1 
ATOM 1150 C CB  . ALA A ? 147 ? 0.344   5.024   -6.113  1.0 95.57 147 A 1 
ATOM 1151 N N   . GLY A ? 148 ? 0.025   8.298   -7.536  1.0 96.15 148 A 1 
ATOM 1152 C CA  . GLY A ? 148 ? -0.718  9.069   -8.540  1.0 95.52 148 A 1 
ATOM 1153 C C   . GLY A ? 148 ? -2.223  8.770   -8.591  1.0 95.56 148 A 1 
ATOM 1154 O O   . GLY A ? 148 ? -2.889  9.154   -9.551  1.0 93.55 148 A 1 
ATOM 1155 N N   . TRP A ? 149 ? -2.774  8.105   -7.575  1.0 95.01 149 A 1 
ATOM 1156 C CA  . TRP A ? 149 ? -4.182  7.708   -7.483  1.0 94.91 149 A 1 
ATOM 1157 C C   . TRP A ? 149 ? -4.950  8.460   -6.388  1.0 96.36 149 A 1 
ATOM 1158 O O   . TRP A ? 149 ? -5.956  7.967   -5.876  1.0 95.24 149 A 1 
ATOM 1159 C CB  . TRP A ? 149 ? -4.284  6.191   -7.272  1.0 91.59 149 A 1 
ATOM 1160 C CG  . TRP A ? 149 ? -3.572  5.316   -8.248  1.0 90.74 149 A 1 
ATOM 1161 C CD1 . TRP A ? 149 ? -3.188  5.640   -9.506  1.0 80.16 149 A 1 
ATOM 1162 C CD2 . TRP A ? 149 ? -3.126  3.942   -8.046  1.0 85.59 149 A 1 
ATOM 1163 N NE1 . TRP A ? 149 ? -2.529  4.584   -10.092 1.0 76.41 149 A 1 
ATOM 1164 C CE2 . TRP A ? 149 ? -2.464  3.500   -9.234  1.0 83.07 149 A 1 
ATOM 1165 C CE3 . TRP A ? 149 ? -3.216  3.024   -6.979  1.0 72.8  149 A 1 
ATOM 1166 C CZ2 . TRP A ? 149 ? -1.914  2.221   -9.354  1.0 75.91 149 A 1 
ATOM 1167 C CZ3 . TRP A ? 149 ? -2.673  1.736   -7.094  1.0 72.87 149 A 1 
ATOM 1168 C CH2 . TRP A ? 149 ? -2.021  1.330   -8.275  1.0 73.04 149 A 1 
ATOM 1169 N N   . ALA A ? 150 ? -4.481  9.652   -5.993  1.0 96.32 150 A 1 
ATOM 1170 C CA  . ALA A ? 150 ? -5.189  10.467  -5.010  1.0 96.46 150 A 1 
ATOM 1171 C C   . ALA A ? 150 ? -6.645  10.711  -5.462  1.0 97.24 150 A 1 
ATOM 1172 O O   . ALA A ? 150 ? -6.851  11.201  -6.577  1.0 96.86 150 A 1 
ATOM 1173 C CB  . ALA A ? 150 ? -4.455  11.797  -4.819  1.0 95.26 150 A 1 
ATOM 1174 N N   . PRO A ? 151 ? -7.662  10.416  -4.627  1.0 97.45 151 A 1 
ATOM 1175 C CA  . PRO A ? 151 ? -9.031  10.757  -4.982  1.0 97.68 151 A 1 
ATOM 1176 C C   . PRO A ? 151 ? -9.200  12.279  -5.027  1.0 97.91 151 A 1 
ATOM 1177 O O   . PRO A ? 151 ? -8.696  13.002  -4.166  1.0 97.54 151 A 1 
ATOM 1178 C CB  . PRO A ? 151 ? -9.910  10.102  -3.917  1.0 97.27 151 A 1 
ATOM 1179 C CG  . PRO A ? 151 ? -8.989  10.031  -2.694  1.0 96.27 151 A 1 
ATOM 1180 C CD  . PRO A ? 151 ? -7.601  9.827   -3.303  1.0 97.47 151 A 1 
ATOM 1181 N N   . ALA A ? 152 ? -9.956  12.774  -5.998  1.0 97.7  152 A 1 
ATOM 1182 C CA  . ALA A ? 152 ? -10.362 14.171  -6.002  1.0 97.74 152 A 1 
ATOM 1183 C C   . ALA A ? 152 ? -11.334 14.414  -4.835  1.0 97.87 152 A 1 
ATOM 1184 O O   . ALA A ? 152 ? -12.420 13.832  -4.798  1.0 97.42 152 A 1 
ATOM 1185 C CB  . ALA A ? 152 ? -10.969 14.517  -7.366  1.0 97.42 152 A 1 
ATOM 1186 N N   . LEU A ? 153 ? -10.957 15.270  -3.878  1.0 97.33 153 A 1 
ATOM 1187 C CA  . LEU A ? 153 ? -11.754 15.553  -2.674  1.0 97.07 153 A 1 
ATOM 1188 C C   . LEU A ? 153 ? -12.319 16.977  -2.669  1.0 96.63 153 A 1 
ATOM 1189 O O   . LEU A ? 153 ? -13.451 17.186  -2.244  1.0 94.96 153 A 1 
ATOM 1190 C CB  . LEU A ? 153 ? -10.895 15.270  -1.424  1.0 96.88 153 A 1 
ATOM 1191 C CG  . LEU A ? 153 ? -10.437 13.806  -1.288  1.0 96.98 153 A 1 
ATOM 1192 C CD1 . LEU A ? 153 ? -9.515  13.644  -0.081  1.0 95.91 153 A 1 
ATOM 1193 C CD2 . LEU A ? 153 ? -11.610 12.834  -1.130  1.0 95.75 153 A 1 
ATOM 1194 N N   . THR A ? 154 ? -11.561 17.938  -3.195  1.0 96.32 154 A 1 
ATOM 1195 C CA  . THR A ? 154 ? -11.885 19.375  -3.161  1.0 95.71 154 A 1 
ATOM 1196 C C   . THR A ? 154 ? -12.352 19.934  -4.506  1.0 95.96 154 A 1 
ATOM 1197 O O   . THR A ? 154 ? -12.905 21.027  -4.566  1.0 94.69 154 A 1 
ATOM 1198 C CB  . THR A ? 154 ? -10.670 20.174  -2.673  1.0 94.89 154 A 1 
ATOM 1199 O OG1 . THR A ? 154 ? -9.568  19.913  -3.519  1.0 92.41 154 A 1 
ATOM 1200 C CG2 . THR A ? 154 ? -10.251 19.781  -1.254  1.0 90.98 154 A 1 
ATOM 1201 N N   . ALA A ? 155 ? -12.161 19.194  -5.604  1.0 96.55 155 A 1 
ATOM 1202 C CA  . ALA A ? 155 ? -12.575 19.570  -6.953  1.0 96.9  155 A 1 
ATOM 1203 C C   . ALA A ? 155 ? -13.239 18.385  -7.674  1.0 97.46 155 A 1 
ATOM 1204 O O   . ALA A ? 155 ? -13.129 17.239  -7.247  1.0 96.99 155 A 1 
ATOM 1205 C CB  . ALA A ? 155 ? -11.356 20.099  -7.714  1.0 96.21 155 A 1 
ATOM 1206 N N   . CYS A ? 156 ? -13.941 18.654  -8.774  1.0 96.37 156 A 1 
ATOM 1207 C CA  . CYS A ? 156 ? -14.555 17.607  -9.588  1.0 96.96 156 A 1 
ATOM 1208 C C   . CYS A ? 156 ? -13.485 16.754  -10.277 1.0 97.15 156 A 1 
ATOM 1209 O O   . CYS A ? 156 ? -12.694 17.271  -11.062 1.0 96.48 156 A 1 
ATOM 1210 C CB  . CYS A ? 156 ? -15.499 18.252  -10.603 1.0 96.46 156 A 1 
ATOM 1211 S SG  . CYS A ? 156 ? -16.293 16.980  -11.635 1.0 95.66 156 A 1 
ATOM 1212 N N   . ALA A ? 157 ? -13.534 15.434  -10.077 1.0 96.94 157 A 1 
ATOM 1213 C CA  . ALA A ? 157 ? -12.602 14.477  -10.672 1.0 96.5  157 A 1 
ATOM 1214 C C   . ALA A ? 157 ? -12.575 14.477  -12.215 1.0 96.51 157 A 1 
ATOM 1215 O O   . ALA A ? 157 ? -11.622 13.992  -12.809 1.0 94.95 157 A 1 
ATOM 1216 C CB  . ALA A ? 157 ? -12.977 13.087  -10.147 1.0 96.18 157 A 1 
ATOM 1217 N N   . ARG A ? 158 ? -13.620 15.012  -12.880 1.0 97.53 158 A 1 
ATOM 1218 C CA  . ARG A ? 158 ? -13.705 15.027  -14.352 1.0 97.15 158 A 1 
ATOM 1219 C C   . ARG A ? 158 ? -13.396 16.383  -14.978 1.0 97.33 158 A 1 
ATOM 1220 O O   . ARG A ? 158 ? -12.701 16.428  -15.981 1.0 95.82 158 A 1 
ATOM 1221 C CB  . ARG A ? 158 ? -15.084 14.535  -14.808 1.0 96.52 158 A 1 
ATOM 1222 C CG  . ARG A ? 158 ? -15.296 13.037  -14.554 1.0 92.59 158 A 1 
ATOM 1223 C CD  . ARG A ? 158 ? -16.591 12.586  -15.238 1.0 86.79 158 A 1 
ATOM 1224 N NE  . ARG A ? 158 ? -16.781 11.121  -15.144 1.0 78.2  158 A 1 
ATOM 1225 C CZ  . ARG A ? 158 ? -16.838 10.256  -16.145 1.0 69.2  158 A 1 
ATOM 1226 N NH1 . ARG A ? 158 ? -16.717 10.615  -17.389 1.0 63.67 158 A 1 
ATOM 1227 N NH2 . ARG A ? 158 ? -17.019 8.986   -15.910 1.0 62.15 158 A 1 
ATOM 1228 N N   . CYS A ? 159 ? -13.949 17.461  -14.447 1.0 96.4  159 A 1 
ATOM 1229 C CA  . CYS A ? 159 ? -13.840 18.797  -15.051 1.0 96.58 159 A 1 
ATOM 1230 C C   . CYS A ? 159 ? -13.059 19.804  -14.197 1.0 96.82 159 A 1 
ATOM 1231 O O   . CYS A ? 159 ? -13.031 20.978  -14.543 1.0 94.98 159 A 1 
ATOM 1232 C CB  . CYS A ? 159 ? -15.238 19.316  -15.414 1.0 95.84 159 A 1 
ATOM 1233 S SG  . CYS A ? 159 ? -16.194 19.684  -13.906 1.0 95.46 159 A 1 
ATOM 1234 N N   . ALA A ? 160 ? -12.481 19.372  -13.070 1.0 97.29 160 A 1 
ATOM 1235 C CA  . ALA A ? 160 ? -11.722 20.197  -12.129 1.0 97.05 160 A 1 
ATOM 1236 C C   . ALA A ? 160 ? -12.489 21.393  -11.516 1.0 97.45 160 A 1 
ATOM 1237 O O   . ALA A ? 160 ? -11.889 22.187  -10.798 1.0 96.39 160 A 1 
ATOM 1238 C CB  . ALA A ? 160 ? -10.380 20.581  -12.761 1.0 96.3  160 A 1 
ATOM 1239 N N   . THR A ? 161 ? -13.804 21.518  -11.723 1.0 97.32 161 A 1 
ATOM 1240 C CA  . THR A ? 161 ? -14.610 22.576  -11.083 1.0 97.26 161 A 1 
ATOM 1241 C C   . THR A ? 161 ? -14.413 22.526  -9.564  1.0 97.42 161 A 1 
ATOM 1242 O O   . THR A ? 161 ? -14.588 21.445  -8.990  1.0 96.96 161 A 1 
ATOM 1243 C CB  . THR A ? 161 ? -16.102 22.435  -11.413 1.0 96.84 161 A 1 
ATOM 1244 O OG1 . THR A ? 161 ? -16.303 22.522  -12.799 1.0 91.2  161 A 1 
ATOM 1245 C CG2 . THR A ? 161 ? -16.969 23.533  -10.787 1.0 89.97 161 A 1 
ATOM 1246 N N   . PRO A ? 162 ? -14.076 23.649  -8.904  1.0 97.46 162 A 1 
ATOM 1247 C CA  . PRO A ? 162 ? -13.905 23.697  -7.455  1.0 97.09 162 A 1 
ATOM 1248 C C   . PRO A ? 162 ? -15.157 23.242  -6.697  1.0 96.87 162 A 1 
ATOM 1249 O O   . PRO A ? 162 ? -16.286 23.532  -7.099  1.0 95.45 162 A 1 
ATOM 1250 C CB  . PRO A ? 162 ? -13.528 25.142  -7.126  1.0 96.57 162 A 1 
ATOM 1251 C CG  . PRO A ? 162 ? -12.881 25.642  -8.411  1.0 94.77 162 A 1 
ATOM 1252 C CD  . PRO A ? 162 ? -13.689 24.931  -9.491  1.0 96.92 162 A 1 
ATOM 1253 N N   . GLY A ? 163 ? -14.937 22.505  -5.586  1.0 95.39 163 A 1 
ATOM 1254 C CA  . GLY A ? 163 ? -15.983 22.033  -4.688  1.0 94.62 163 A 1 
ATOM 1255 C C   . GLY A ? 163 ? -16.417 23.074  -3.645  1.0 95.3  163 A 1 
ATOM 1256 O O   . GLY A ? 163 ? -16.063 24.247  -3.756  1.0 93.08 163 A 1 
ATOM 1257 N N   . PRO A ? 164 ? -17.116 22.628  -2.592  1.0 94.73 164 A 1 
ATOM 1258 C CA  . PRO A ? 164 ? -17.391 21.222  -2.271  1.0 94.28 164 A 1 
ATOM 1259 C C   . PRO A ? 164 ? -18.489 20.592  -3.152  1.0 94.92 164 A 1 
ATOM 1260 O O   . PRO A ? 164 ? -19.512 21.210  -3.448  1.0 92.07 164 A 1 
ATOM 1261 C CB  . PRO A ? 164 ? -17.781 21.231  -0.794  1.0 91.8  164 A 1 
ATOM 1262 C CG  . PRO A ? 164 ? -18.428 22.607  -0.607  1.0 89.44 164 A 1 
ATOM 1263 C CD  . PRO A ? 164 ? -17.618 23.502  -1.547  1.0 92.65 164 A 1 
ATOM 1264 N N   . HIS A ? 165 ? -18.295 19.327  -3.534  1.0 94.88 165 A 1 
ATOM 1265 C CA  . HIS A ? 165 ? -19.290 18.528  -4.257  1.0 94.45 165 A 1 
ATOM 1266 C C   . HIS A ? 165 ? -19.938 17.489  -3.337  1.0 93.71 165 A 1 
ATOM 1267 O O   . HIS A ? 165 ? -19.325 16.976  -2.412  1.0 91.12 165 A 1 
ATOM 1268 C CB  . HIS A ? 165 ? -18.659 17.880  -5.498  1.0 94.27 165 A 1 
ATOM 1269 C CG  . HIS A ? 165 ? -18.082 18.883  -6.463  1.0 95.5  165 A 1 
ATOM 1270 N ND1 . HIS A ? 165 ? -18.737 19.980  -6.992  1.0 90.26 165 A 1 
ATOM 1271 C CD2 . HIS A ? 165 ? -16.799 18.898  -6.930  1.0 90.67 165 A 1 
ATOM 1272 C CE1 . HIS A ? 165 ? -17.853 20.648  -7.746  1.0 91.6  165 A 1 
ATOM 1273 N NE2 . HIS A ? 165 ? -16.671 20.015  -7.747  1.0 92.41 165 A 1 
ATOM 1274 N N   . ARG A ? 166 ? -21.203 17.152  -3.608  1.0 95.28 166 A 1 
ATOM 1275 C CA  . ARG A ? 166 ? -21.983 16.209  -2.783  1.0 94.85 166 A 1 
ATOM 1276 C C   . ARG A ? 166 ? -21.966 14.767  -3.297  1.0 96.02 166 A 1 
ATOM 1277 O O   . ARG A ? 166 ? -22.476 13.881  -2.615  1.0 93.75 166 A 1 
ATOM 1278 C CB  . ARG A ? 166 ? -23.428 16.700  -2.640  1.0 92.37 166 A 1 
ATOM 1279 C CG  . ARG A ? 166 ? -23.520 18.015  -1.855  1.0 83.93 166 A 1 
ATOM 1280 C CD  . ARG A ? 166 ? -24.985 18.378  -1.553  1.0 75.13 166 A 1 
ATOM 1281 N NE  . ARG A ? 166 ? -25.611 17.400  -0.645  1.0 66.17 166 A 1 
ATOM 1282 C CZ  . ARG A ? 166 ? -26.909 17.218  -0.446  1.0 55.53 166 A 1 
ATOM 1283 N NH1 . ARG A ? 166 ? -27.812 17.949  -1.037  1.0 51.41 166 A 1 
ATOM 1284 N NH2 . ARG A ? 166 ? -27.322 16.277  0.362   1.0 48.65 166 A 1 
ATOM 1285 N N   . ALA A ? 167 ? -21.448 14.540  -4.491  1.0 95.72 167 A 1 
ATOM 1286 C CA  . ALA A ? 167 ? -21.407 13.210  -5.081  1.0 96.18 167 A 1 
ATOM 1287 C C   . ALA A ? 167 ? -19.970 12.683  -5.126  1.0 96.86 167 A 1 
ATOM 1288 O O   . ALA A ? 167 ? -19.039 13.440  -5.385  1.0 96.3  167 A 1 
ATOM 1289 C CB  . ALA A ? 167 ? -22.072 13.248  -6.457  1.0 95.38 167 A 1 
ATOM 1290 N N   . PHE A ? 168 ? -19.819 11.374  -4.913  1.0 96.53 168 A 1 
ATOM 1291 C CA  . PHE A ? 168 ? -18.547 10.668  -5.038  1.0 96.44 168 A 1 
ATOM 1292 C C   . PHE A ? 168 ? -18.729 9.440   -5.929  1.0 96.35 168 A 1 
ATOM 1293 O O   . PHE A ? 168 ? -19.698 8.691   -5.788  1.0 95.46 168 A 1 
ATOM 1294 C CB  . PHE A ? 168 ? -18.031 10.306  -3.644  1.0 96.22 168 A 1 
ATOM 1295 C CG  . PHE A ? 168 ? -16.586 9.862   -3.612  1.0 96.6  168 A 1 
ATOM 1296 C CD1 . PHE A ? 168 ? -16.235 8.536   -3.933  1.0 95.52 168 A 1 
ATOM 1297 C CD2 . PHE A ? 168 ? -15.584 10.775  -3.241  1.0 95.6  168 A 1 
ATOM 1298 C CE1 . PHE A ? 168 ? -14.889 8.131   -3.876  1.0 95.34 168 A 1 
ATOM 1299 C CE2 . PHE A ? 168 ? -14.241 10.370  -3.177  1.0 95.28 168 A 1 
ATOM 1300 C CZ  . PHE A ? 168 ? -13.890 9.045   -3.491  1.0 95.57 168 A 1 
ATOM 1301 N N   . HIS A ? 169 ? -17.800 9.236   -6.861  1.0 95.69 169 A 1 
ATOM 1302 C CA  . HIS A ? 169 ? -17.849 8.105   -7.781  1.0 95.19 169 A 1 
ATOM 1303 C C   . HIS A ? 169 ? -16.459 7.485   -7.946  1.0 94.79 169 A 1 
ATOM 1304 O O   . HIS A ? 169 ? -15.550 8.116   -8.482  1.0 94.4  169 A 1 
ATOM 1305 C CB  . HIS A ? 169 ? -18.435 8.560   -9.117  1.0 95.07 169 A 1 
ATOM 1306 C CG  . HIS A ? 169 ? -18.702 7.413   -10.054 1.0 94.5  169 A 1 
ATOM 1307 N ND1 . HIS A ? 169 ? -17.828 6.890   -10.972 1.0 86.69 169 A 1 
ATOM 1308 C CD2 . HIS A ? 169 ? -19.863 6.698   -10.156 1.0 87.43 169 A 1 
ATOM 1309 C CE1 . HIS A ? 169 ? -18.448 5.885   -11.616 1.0 88.57 169 A 1 
ATOM 1310 N NE2 . HIS A ? 169 ? -19.691 5.736   -11.154 1.0 90.15 169 A 1 
ATOM 1311 N N   . ILE A ? 170 ? -16.310 6.229   -7.521  1.0 94.6  170 A 1 
ATOM 1312 C CA  . ILE A ? 170 ? -15.028 5.509   -7.489  1.0 93.96 170 A 1 
ATOM 1313 C C   . ILE A ? 170 ? -14.348 5.503   -8.864  1.0 94.11 170 A 1 
ATOM 1314 O O   . ILE A ? 170 ? -13.233 6.000   -9.006  1.0 93.13 170 A 1 
ATOM 1315 C CB  . ILE A ? 170 ? -15.246 4.078   -6.948  1.0 92.78 170 A 1 
ATOM 1316 C CG1 . ILE A ? 170 ? -15.879 4.048   -5.530  1.0 89.87 170 A 1 
ATOM 1317 C CG2 . ILE A ? 170 ? -13.939 3.281   -6.963  1.0 90.33 170 A 1 
ATOM 1318 C CD1 . ILE A ? 170 ? -15.067 4.738   -4.441  1.0 82.3  170 A 1 
ATOM 1319 N N   . ALA A ? 171 ? -15.038 5.040   -9.897  1.0 93.94 171 A 1 
ATOM 1320 C CA  . ALA A ? 171 ? -14.486 4.968   -11.253 1.0 93.45 171 A 1 
ATOM 1321 C C   . ALA A ? 171 ? -14.217 6.337   -11.915 1.0 94.14 171 A 1 
ATOM 1322 O O   . ALA A ? 171 ? -13.486 6.415   -12.896 1.0 93.21 171 A 1 
ATOM 1323 C CB  . ALA A ? 171 ? -15.438 4.131   -12.115 1.0 92.3  171 A 1 
ATOM 1324 N N   . ALA A ? 172 ? -14.813 7.419   -11.415 1.0 93.99 172 A 1 
ATOM 1325 C CA  . ALA A ? 172 ? -14.495 8.773   -11.872 1.0 94.74 172 A 1 
ATOM 1326 C C   . ALA A ? 172 ? -13.245 9.343   -11.185 1.0 95.48 172 A 1 
ATOM 1327 O O   . ALA A ? 172 ? -12.742 10.361  -11.638 1.0 94.24 172 A 1 
ATOM 1328 C CB  . ALA A ? 172 ? -15.718 9.681   -11.692 1.0 94.69 172 A 1 
ATOM 1329 N N   . GLY A ? 173 ? -12.752 8.705   -10.115 1.0 94.11 173 A 1 
ATOM 1330 C CA  . GLY A ? 173 ? -11.566 9.131   -9.378  1.0 94.99 173 A 1 
ATOM 1331 C C   . GLY A ? 173 ? -11.839 10.059  -8.192  1.0 96.57 173 A 1 
ATOM 1332 O O   . GLY A ? 173 ? -10.922 10.704  -7.704  1.0 95.57 173 A 1 
ATOM 1333 N N   . GLY A ? 174 ? -13.096 10.157  -7.706  1.0 95.99 174 A 1 
ATOM 1334 C CA  . GLY A ? 174 ? -13.377 10.961  -6.517  1.0 96.67 174 A 1 
ATOM 1335 C C   . GLY A ? 174 ? -14.689 11.733  -6.565  1.0 97.36 174 A 1 
ATOM 1336 O O   . GLY A ? 174 ? -15.697 11.251  -7.090  1.0 96.36 174 A 1 
ATOM 1337 N N   . SER A ? 175 ? -14.693 12.934  -5.971  1.0 97.44 175 A 1 
ATOM 1338 C CA  . SER A ? 175 ? -15.857 13.820  -5.931  1.0 97.56 175 A 1 
ATOM 1339 C C   . SER A ? 175 ? -16.202 14.362  -7.323  1.0 98.0  175 A 1 
ATOM 1340 O O   . SER A ? 175 ? -15.329 14.663  -8.132  1.0 97.38 175 A 1 
ATOM 1341 C CB  . SER A ? 175 ? -15.662 14.940  -4.903  1.0 96.03 175 A 1 
ATOM 1342 O OG  . SER A ? 175 ? -14.704 15.884  -5.321  1.0 80.47 175 A 1 
ATOM 1343 N N   . VAL A ? 176 ? -17.501 14.471  -7.627  1.0 97.5  176 A 1 
ATOM 1344 C CA  . VAL A ? 176 ? -17.999 14.912  -8.939  1.0 97.57 176 A 1 
ATOM 1345 C C   . VAL A ? 176 ? -19.091 15.975  -8.800  1.0 97.46 176 A 1 
ATOM 1346 O O   . VAL A ? 176 ? -19.965 15.893  -7.931  1.0 96.54 176 A 1 
ATOM 1347 C CB  . VAL A ? 176 ? -18.470 13.735  -9.819  1.0 97.07 176 A 1 
ATOM 1348 C CG1 . VAL A ? 176 ? -17.292 12.877  -10.288 1.0 94.17 176 A 1 
ATOM 1349 C CG2 . VAL A ? 176 ? -19.485 12.826  -9.118  1.0 93.92 176 A 1 
ATOM 1350 N N   . CYS A ? 177 ? -19.041 16.988  -9.675  1.0 96.85 177 A 1 
ATOM 1351 C CA  . CYS A ? 177 ? -20.054 18.037  -9.729  1.0 96.67 177 A 1 
ATOM 1352 C C   . CYS A ? 177 ? -21.383 17.523  -10.318 1.0 96.57 177 A 1 
ATOM 1353 O O   . CYS A ? 177 ? -21.451 16.435  -10.892 1.0 95.47 177 A 1 
ATOM 1354 C CB  . CYS A ? 177 ? -19.502 19.257  -10.487 1.0 95.9  177 A 1 
ATOM 1355 S SG  . CYS A ? 177 ? -19.489 18.977  -12.288 1.0 95.24 177 A 1 
ATOM 1356 N N   . VAL A ? 178 ? -22.438 18.346  -10.220 1.0 97.22 178 A 1 
ATOM 1357 C CA  . VAL A ? 178 ? -23.786 17.992  -10.706 1.0 96.98 178 A 1 
ATOM 1358 C C   . VAL A ? 178 ? -23.826 17.645  -12.201 1.0 97.32 178 A 1 
ATOM 1359 O O   . VAL A ? 178 ? -24.549 16.738  -12.588 1.0 96.01 178 A 1 
ATOM 1360 C CB  . VAL A ? 178 ? -24.805 19.105  -10.387 1.0 95.83 178 A 1 
ATOM 1361 C CG1 . VAL A ? 178 ? -24.968 19.248  -8.864  1.0 87.63 178 A 1 
ATOM 1362 C CG2 . VAL A ? 178 ? -24.427 20.474  -10.967 1.0 87.91 178 A 1 
ATOM 1363 N N   . HIS A ? 179 ? -22.995 18.303  -13.018 1.0 97.15 179 A 1 
ATOM 1364 C CA  . HIS A ? 179 ? -22.939 18.081  -14.467 1.0 96.95 179 A 1 
ATOM 1365 C C   . HIS A ? 179 ? -22.147 16.826  -14.861 1.0 97.14 179 A 1 
ATOM 1366 O O   . HIS A ? 179 ? -22.435 16.201  -15.873 1.0 95.51 179 A 1 
ATOM 1367 C CB  . HIS A ? 179 ? -22.316 19.317  -15.130 1.0 96.55 179 A 1 
ATOM 1368 C CG  . HIS A ? 179 ? -23.033 20.601  -14.801 1.0 93.5  179 A 1 
ATOM 1369 N ND1 . HIS A ? 179 ? -22.624 21.553  -13.899 1.0 80.9  179 A 1 
ATOM 1370 C CD2 . HIS A ? 179 ? -24.227 21.027  -15.318 1.0 80.6  179 A 1 
ATOM 1371 C CE1 . HIS A ? 179 ? -23.546 22.534  -13.878 1.0 83.36 179 A 1 
ATOM 1372 N NE2 . HIS A ? 179 ? -24.537 22.253  -14.723 1.0 85.54 179 A 1 
ATOM 1373 N N   . CYS A ? 180 ? -21.131 16.458  -14.066 1.0 96.22 180 A 1 
ATOM 1374 C CA  . CYS A ? 180 ? -20.251 15.320  -14.357 1.0 95.91 180 A 1 
ATOM 1375 C C   . CYS A ? 180 ? -20.636 14.035  -13.620 1.0 96.02 180 A 1 
ATOM 1376 O O   . CYS A ? 180 ? -19.972 13.015  -13.818 1.0 93.82 180 A 1 
ATOM 1377 C CB  . CYS A ? 180 ? -18.805 15.715  -14.038 1.0 94.77 180 A 1 
ATOM 1378 S SG  . CYS A ? 180 ? -18.231 17.007  -15.173 1.0 92.61 180 A 1 
ATOM 1379 N N   . ARG A ? 181 ? -21.651 14.083  -12.752 1.0 96.22 181 A 1 
ATOM 1380 C CA  . ARG A ? 181 ? -22.087 12.965  -11.901 1.0 95.98 181 A 1 
ATOM 1381 C C   . ARG A ? 181 ? -22.558 11.759  -12.733 1.0 96.11 181 A 1 
ATOM 1382 O O   . ARG A ? 181 ? -23.612 11.854  -13.357 1.0 94.52 181 A 1 
ATOM 1383 C CB  . ARG A ? 181 ? -23.181 13.469  -10.949 1.0 94.22 181 A 1 
ATOM 1384 C CG  . ARG A ? 181 ? -23.724 12.353  -10.050 1.0 90.9  181 A 1 
ATOM 1385 C CD  . ARG A ? 181 ? -24.728 12.898  -9.034  1.0 89.52 181 A 1 
ATOM 1386 N NE  . ARG A ? 181 ? -25.202 11.818  -8.143  1.0 81.46 181 A 1 
ATOM 1387 C CZ  . ARG A ? 181 ? -25.763 11.952  -6.954  1.0 76.63 181 A 1 
ATOM 1388 N NH1 . ARG A ? 181 ? -26.057 13.111  -6.453  1.0 71.24 181 A 1 
ATOM 1389 N NH2 . ARG A ? 181 ? -26.036 10.906  -6.232  1.0 67.09 181 A 1 
ATOM 1390 N N   . PRO A ? 182 ? -21.850 10.602  -12.700 1.0 95.76 182 A 1 
ATOM 1391 C CA  . PRO A ? 182 ? -22.321 9.401   -13.380 1.0 94.89 182 A 1 
ATOM 1392 C C   . PRO A ? 182 ? -23.446 8.707   -12.601 1.0 95.15 182 A 1 
ATOM 1393 O O   . PRO A ? 182 ? -23.608 8.894   -11.388 1.0 93.86 182 A 1 
ATOM 1394 C CB  . PRO A ? 182 ? -21.096 8.488   -13.541 1.0 93.36 182 A 1 
ATOM 1395 C CG  . PRO A ? 182 ? -19.899 9.382   -13.197 1.0 92.03 182 A 1 
ATOM 1396 C CD  . PRO A ? 182 ? -20.500 10.368  -12.205 1.0 94.18 182 A 1 
ATOM 1397 N N   . ALA A ? 183 ? -24.184 7.829   -13.287 1.0 93.23 183 A 1 
ATOM 1398 C CA  . ALA A ? 183 ? -25.062 6.868   -12.623 1.0 92.3  183 A 1 
ATOM 1399 C C   . ALA A ? 183 ? -24.258 5.991   -11.640 1.0 91.37 183 A 1 
ATOM 1400 O O   . ALA A ? 183 ? -23.095 5.673   -11.884 1.0 87.61 183 A 1 
ATOM 1401 C CB  . ALA A ? 183 ? -25.779 6.026   -13.686 1.0 90.83 183 A 1 
ATOM 1402 N N   . GLY A ? 184 ? -24.858 5.628   -10.500 1.0 90.03 184 A 1 
ATOM 1403 C CA  . GLY A ? 184 ? -24.179 4.869   -9.440  1.0 88.57 184 A 1 
ATOM 1404 C C   . GLY A ? 184 ? -23.269 5.700   -8.520  1.0 90.36 184 A 1 
ATOM 1405 O O   . GLY A ? 184 ? -22.636 5.143   -7.631  1.0 87.75 184 A 1 
ATOM 1406 N N   . SER A ? 185 ? -23.206 7.029   -8.683  1.0 91.22 185 A 1 
ATOM 1407 C CA  . SER A ? 185 ? -22.511 7.894   -7.721  1.0 91.85 185 A 1 
ATOM 1408 C C   . SER A ? 185 ? -23.186 7.853   -6.347  1.0 91.8  185 A 1 
ATOM 1409 O O   . SER A ? 185 ? -24.403 8.041   -6.239  1.0 90.07 185 A 1 
ATOM 1410 C CB  . SER A ? 185 ? -22.483 9.355   -8.171  1.0 92.01 185 A 1 
ATOM 1411 O OG  . SER A ? 185 ? -21.901 9.510   -9.446  1.0 88.34 185 A 1 
ATOM 1412 N N   . THR A ? 186 ? -22.391 7.710   -5.284  1.0 93.99 186 A 1 
ATOM 1413 C CA  . THR A ? 186 ? -22.865 7.811   -3.901  1.0 93.67 186 A 1 
ATOM 1414 C C   . THR A ? 186 ? -23.020 9.278   -3.490  1.0 94.79 186 A 1 
ATOM 1415 O O   . THR A ? 186 ? -22.473 10.188  -4.117  1.0 94.37 186 A 1 
ATOM 1416 C CB  . THR A ? 186 ? -21.958 7.044   -2.926  1.0 92.08 186 A 1 
ATOM 1417 O OG1 . THR A ? 186 ? -20.677 7.602   -2.890  1.0 84.45 186 A 1 
ATOM 1418 C CG2 . THR A ? 186 ? -21.816 5.568   -3.298  1.0 83.96 186 A 1 
ATOM 1419 N N   . THR A ? 187 ? -23.789 9.524   -2.425  1.0 94.1  187 A 1 
ATOM 1420 C CA  . THR A ? 187 ? -23.917 10.844  -1.798  1.0 94.21 187 A 1 
ATOM 1421 C C   . THR A ? 187 ? -23.483 10.718  -0.338  1.0 94.57 187 A 1 
ATOM 1422 O O   . THR A ? 187 ? -24.322 10.412  0.510   1.0 93.66 187 A 1 
ATOM 1423 C CB  . THR A ? 187 ? -25.346 11.403  -1.918  1.0 93.31 187 A 1 
ATOM 1424 O OG1 . THR A ? 187 ? -25.774 11.398  -3.267  1.0 88.59 187 A 1 
ATOM 1425 C CG2 . THR A ? 187 ? -25.428 12.847  -1.438  1.0 88.15 187 A 1 
ATOM 1426 N N   . PRO A ? 188 ? -22.173 10.889  -0.033  1.0 95.1  188 A 1 
ATOM 1427 C CA  . PRO A ? 188 ? -21.678 10.814  1.335   1.0 94.77 188 A 1 
ATOM 1428 C C   . PRO A ? 188 ? -22.392 11.818  2.256   1.0 95.03 188 A 1 
ATOM 1429 O O   . PRO A ? 188 ? -22.769 12.909  1.801   1.0 94.33 188 A 1 
ATOM 1430 C CB  . PRO A ? 188 ? -20.174 11.102  1.255   1.0 93.98 188 A 1 
ATOM 1431 C CG  . PRO A ? 188 ? -19.813 10.788  -0.195  1.0 92.08 188 A 1 
ATOM 1432 C CD  . PRO A ? 188 ? -21.076 11.147  -0.957  1.0 94.11 188 A 1 
ATOM 1433 N N   . PRO A ? 189 ? -22.556 11.504  3.558   1.0 93.61 189 A 1 
ATOM 1434 C CA  . PRO A ? 189 ? -22.940 12.488  4.564   1.0 92.77 189 A 1 
ATOM 1435 C C   . PRO A ? 189 ? -22.028 13.727  4.517   1.0 93.37 189 A 1 
ATOM 1436 O O   . PRO A ? 189 ? -20.851 13.640  4.167   1.0 92.97 189 A 1 
ATOM 1437 C CB  . PRO A ? 189 ? -22.849 11.767  5.910   1.0 91.99 189 A 1 
ATOM 1438 C CG  . PRO A ? 189 ? -23.064 10.297  5.537   1.0 89.9  189 A 1 
ATOM 1439 C CD  . PRO A ? 189 ? -22.401 10.190  4.169   1.0 91.75 189 A 1 
ATOM 1440 N N   . ARG A ? 190 ? -22.571 14.899  4.874   1.0 90.12 190 A 1 
ATOM 1441 C CA  . ARG A ? 190 ? -21.764 16.129  4.962   1.0 87.47 190 A 1 
ATOM 1442 C C   . ARG A ? 190 ? -20.641 15.931  5.981   1.0 88.76 190 A 1 
ATOM 1443 O O   . ARG A ? 190 ? -20.915 15.392  7.050   1.0 84.39 190 A 1 
ATOM 1444 C CB  . ARG A ? 190 ? -22.635 17.330  5.375   1.0 84.02 190 A 1 
ATOM 1445 C CG  . ARG A ? 190 ? -23.623 17.758  4.279   1.0 75.14 190 A 1 
ATOM 1446 C CD  . ARG A ? 190 ? -24.382 19.006  4.750   1.0 68.42 190 A 1 
ATOM 1447 N NE  . ARG A ? 190 ? -25.299 19.521  3.709   1.0 62.07 190 A 1 
ATOM 1448 C CZ  . ARG A ? 190 ? -26.057 20.604  3.814   1.0 52.89 190 A 1 
ATOM 1449 N NH1 . ARG A ? 190 ? -26.090 21.322  4.902   1.0 50.11 190 A 1 
ATOM 1450 N NH2 . ARG A ? 190 ? -26.800 20.999  2.818   1.0 48.49 190 A 1 
ATOM 1451 N N   . GLY A ? 191 ? -19.429 16.355  5.681   1.0 93.63 191 A 1 
ATOM 1452 C CA  . GLY A ? 191 ? -18.247 16.184  6.541   1.0 94.94 191 A 1 
ATOM 1453 C C   . GLY A ? 191 ? -17.396 14.949  6.235   1.0 97.03 191 A 1 
ATOM 1454 O O   . GLY A ? 191 ? -16.281 14.840  6.728   1.0 96.59 191 A 1 
ATOM 1455 N N   . VAL A ? 192 ? -17.867 14.001  5.412   1.0 96.33 192 A 1 
ATOM 1456 C CA  . VAL A ? 192 ? -17.077 12.805  5.052   1.0 96.87 192 A 1 
ATOM 1457 C C   . VAL A ? 192 ? -15.919 13.150  4.115   1.0 97.44 192 A 1 
ATOM 1458 O O   . VAL A ? 192 ? -14.813 12.663  4.321   1.0 97.5  192 A 1 
ATOM 1459 C CB  . VAL A ? 192 ? -17.972 11.710  4.438   1.0 96.43 192 A 1 
ATOM 1460 C CG1 . VAL A ? 192 ? -17.178 10.534  3.855   1.0 95.39 192 A 1 
ATOM 1461 C CG2 . VAL A ? 192 ? -18.918 11.145  5.500   1.0 95.46 192 A 1 
ATOM 1462 N N   . LEU A ? 193 ? -16.142 13.978  3.093   1.0 97.46 193 A 1 
ATOM 1463 C CA  . LEU A ? 193 ? -15.070 14.381  2.174   1.0 97.48 193 A 1 
ATOM 1464 C C   . LEU A ? 193 ? -14.071 15.315  2.864   1.0 97.7  193 A 1 
ATOM 1465 O O   . LEU A ? 193 ? -12.871 15.178  2.656   1.0 97.54 193 A 1 
ATOM 1466 C CB  . LEU A ? 193 ? -15.649 15.016  0.898   1.0 97.07 193 A 1 
ATOM 1467 C CG  . LEU A ? 193 ? -16.559 14.095  0.065   1.0 95.5  193 A 1 
ATOM 1468 C CD1 . LEU A ? 193 ? -16.974 14.805  -1.224  1.0 92.76 193 A 1 
ATOM 1469 C CD2 . LEU A ? 193 ? -15.885 12.775  -0.324  1.0 92.12 193 A 1 
ATOM 1470 N N   . GLU A ? 194 ? -14.554 16.183  3.753   1.0 97.22 194 A 1 
ATOM 1471 C CA  . GLU A ? 194 ? -13.726 17.035  4.612   1.0 97.22 194 A 1 
ATOM 1472 C C   . GLU A ? 194 ? -12.848 16.195  5.551   1.0 97.81 194 A 1 
ATOM 1473 O O   . GLU A ? 194 ? -11.657 16.474  5.684   1.0 97.76 194 A 1 
ATOM 1474 C CB  . GLU A ? 194 ? -14.622 17.998  5.417   1.0 96.33 194 A 1 
ATOM 1475 C CG  . GLU A ? 194 ? -15.414 19.024  4.569   1.0 83.32 194 A 1 
ATOM 1476 C CD  . GLU A ? 194 ? -16.742 18.524  3.961   1.0 80.95 194 A 1 
ATOM 1477 O OE1 . GLU A ? 194 ? -17.517 19.370  3.465   1.0 72.31 194 A 1 
ATOM 1478 O OE2 . GLU A ? 194 ? -17.022 17.297  3.981   1.0 73.59 194 A 1 
ATOM 1479 N N   . LEU A ? 195 ? -13.390 15.125  6.154   1.0 97.3  195 A 1 
ATOM 1480 C CA  . LEU A ? 195 ? -12.612 14.154  6.925   1.0 97.8  195 A 1 
ATOM 1481 C C   . LEU A ? 195 ? -11.534 13.482  6.063   1.0 98.14 195 A 1 
ATOM 1482 O O   . LEU A ? 195 ? -10.384 13.387  6.483   1.0 98.13 195 A 1 
ATOM 1483 C CB  . LEU A ? 195 ? -13.565 13.116  7.556   1.0 97.83 195 A 1 
ATOM 1484 C CG  . LEU A ? 195 ? -12.860 11.908  8.203   1.0 97.53 195 A 1 
ATOM 1485 C CD1 . LEU A ? 195 ? -11.914 12.319  9.335   1.0 96.95 195 A 1 
ATOM 1486 C CD2 . LEU A ? 195 ? -13.899 10.938  8.764   1.0 96.88 195 A 1 
ATOM 1487 N N   . MET A ? 196 ? -11.873 13.027  4.860   1.0 98.19 196 A 1 
ATOM 1488 C CA  . MET A ? 196 ? -10.895 12.416  3.955   1.0 98.13 196 A 1 
ATOM 1489 C C   . MET A ? 196 ? -9.779  13.397  3.566   1.0 98.16 196 A 1 
ATOM 1490 O O   . MET A ? 196 ? -8.613  13.006  3.563   1.0 98.0  196 A 1 
ATOM 1491 C CB  . MET A ? 196 ? -11.592 11.865  2.704   1.0 98.0  196 A 1 
ATOM 1492 C CG  . MET A ? 196 ? -12.470 10.641  2.987   1.0 97.52 196 A 1 
ATOM 1493 S SD  . MET A ? 196 ? -13.470 10.082  1.578   1.0 97.09 196 A 1 
ATOM 1494 C CE  . MET A ? 196 ? -12.176 9.532   0.433   1.0 93.18 196 A 1 
ATOM 1495 N N   . SER A ? 197 ? -10.104 14.665  3.308   1.0 97.81 197 A 1 
ATOM 1496 C CA  . SER A ? 197 ? -9.112  15.722  3.068   1.0 97.69 197 A 1 
ATOM 1497 C C   . SER A ? 197 ? -8.233  15.962  4.297   1.0 97.94 197 A 1 
ATOM 1498 O O   . SER A ? 197 ? -7.013  15.936  4.180   1.0 97.78 197 A 1 
ATOM 1499 C CB  . SER A ? 197 ? -9.788  17.036  2.655   1.0 97.02 197 A 1 
ATOM 1500 O OG  . SER A ? 197 ? -10.453 16.891  1.417   1.0 82.73 197 A 1 
ATOM 1501 N N   . ALA A ? 198 ? -8.820  16.084  5.494   1.0 98.09 198 A 1 
ATOM 1502 C CA  . ALA A ? 198 ? -8.068  16.265  6.736   1.0 98.29 198 A 1 
ATOM 1503 C C   . ALA A ? 198 ? -7.089  15.102  6.996   1.0 98.43 198 A 1 
ATOM 1504 O O   . ALA A ? 198 ? -5.940  15.315  7.388   1.0 98.31 198 A 1 
ATOM 1505 C CB  . ALA A ? 198 ? -9.074  16.422  7.887   1.0 98.27 198 A 1 
ATOM 1506 N N   . LEU A ? 199 ? -7.502  13.861  6.737   1.0 98.59 199 A 1 
ATOM 1507 C CA  . LEU A ? 199 ? -6.649  12.673  6.850   1.0 98.55 199 A 1 
ATOM 1508 C C   . LEU A ? 199 ? -5.506  12.676  5.827   1.0 98.5  199 A 1 
ATOM 1509 O O   . LEU A ? 199 ? -4.364  12.345  6.178   1.0 98.19 199 A 1 
ATOM 1510 C CB  . LEU A ? 199 ? -7.517  11.414  6.683   1.0 98.47 199 A 1 
ATOM 1511 C CG  . LEU A ? 199 ? -8.444  11.119  7.872   1.0 98.11 199 A 1 
ATOM 1512 C CD1 . LEU A ? 199 ? -9.366  9.954   7.513   1.0 97.57 199 A 1 
ATOM 1513 C CD2 . LEU A ? 199 ? -7.656  10.747  9.130   1.0 97.37 199 A 1 
ATOM 1514 N N   . HIS A ? 200 ? -5.792  13.058  4.585   1.0 98.29 200 A 1 
ATOM 1515 C CA  . HIS A ? 200 ? -4.783  13.190  3.536   1.0 97.99 200 A 1 
ATOM 1516 C C   . HIS A ? 200 ? -3.730  14.243  3.909   1.0 97.89 200 A 1 
ATOM 1517 O O   . HIS A ? 200 ? -2.531  13.958  3.884   1.0 97.49 200 A 1 
ATOM 1518 C CB  . HIS A ? 200 ? -5.490  13.514  2.212   1.0 97.64 200 A 1 
ATOM 1519 C CG  . HIS A ? 200 ? -4.527  13.765  1.086   1.0 96.56 200 A 1 
ATOM 1520 N ND1 . HIS A ? 200 ? -4.004  14.989  0.736   1.0 86.88 200 A 1 
ATOM 1521 C CD2 . HIS A ? 200 ? -3.960  12.830  0.256   1.0 87.61 200 A 1 
ATOM 1522 C CE1 . HIS A ? 200 ? -3.144  14.793  -0.277  1.0 89.76 200 A 1 
ATOM 1523 N NE2 . HIS A ? 200 ? -3.085  13.492  -0.604  1.0 91.74 200 A 1 
ATOM 1524 N N   . ASP A ? 201 ? -4.164  15.418  4.361   1.0 97.77 201 A 1 
ATOM 1525 C CA  . ASP A ? 201 ? -3.305  16.577  4.633   1.0 97.39 201 A 1 
ATOM 1526 C C   . ASP A ? 201 ? -2.619  16.496  6.007   1.0 97.46 201 A 1 
ATOM 1527 O O   . ASP A ? 201 ? -1.584  17.116  6.247   1.0 96.14 201 A 1 
ATOM 1528 C CB  . ASP A ? 201 ? -4.141  17.855  4.475   1.0 96.59 201 A 1 
ATOM 1529 C CG  . ASP A ? 201 ? -4.701  18.041  3.054   1.0 95.01 201 A 1 
ATOM 1530 O OD1 . ASP A ? 201 ? -4.182  17.391  2.116   1.0 91.59 201 A 1 
ATOM 1531 O OD2 . ASP A ? 201 ? -5.660  18.831  2.913   1.0 90.79 201 A 1 
ATOM 1532 N N   . GLY A ? 202 ? -3.122  15.649  6.909   1.0 96.92 202 A 1 
ATOM 1533 C CA  . GLY A ? 202 ? -2.563  15.448  8.244   1.0 96.45 202 A 1 
ATOM 1534 C C   . GLY A ? 202 ? -3.155  16.342  9.319   1.0 96.94 202 A 1 
ATOM 1535 O O   . GLY A ? 202 ? -2.552  16.459  10.395  1.0 95.69 202 A 1 
ATOM 1536 N N   . ASP A ? 203 ? -4.322  16.917  9.078   1.0 97.71 203 A 1 
ATOM 1537 C CA  . ASP A ? 203 ? -5.076  17.663  10.079  1.0 98.02 203 A 1 
ATOM 1538 C C   . ASP A ? 203 ? -5.782  16.707  11.054  1.0 98.29 203 A 1 
ATOM 1539 O O   . ASP A ? 203 ? -6.960  16.354  10.938  1.0 97.93 203 A 1 
ATOM 1540 C CB  . ASP A ? 203 ? -6.034  18.651  9.410   1.0 97.66 203 A 1 
ATOM 1541 C CG  . ASP A ? 203 ? -6.820  19.467  10.443  1.0 96.72 203 A 1 
ATOM 1542 O OD1 . ASP A ? 203 ? -6.535  19.348  11.663  1.0 94.16 203 A 1 
ATOM 1543 O OD2 . ASP A ? 203 ? -7.761  20.161  10.024  1.0 93.29 203 A 1 
ATOM 1544 N N   . TRP A ? 204 ? -5.015  16.258  12.058  1.0 98.08 204 A 1 
ATOM 1545 C CA  . TRP A ? 204 ? -5.519  15.391  13.118  1.0 97.99 204 A 1 
ATOM 1546 C C   . TRP A ? 204 ? -6.523  16.085  14.045  1.0 98.03 204 A 1 
ATOM 1547 O O   . TRP A ? 204 ? -7.338  15.394  14.653  1.0 97.09 204 A 1 
ATOM 1548 C CB  . TRP A ? 204 ? -4.340  14.834  13.918  1.0 97.59 204 A 1 
ATOM 1549 C CG  . TRP A ? 204 ? -3.507  13.873  13.135  1.0 97.55 204 A 1 
ATOM 1550 C CD1 . TRP A ? 204 ? -2.284  14.116  12.609  1.0 96.2  204 A 1 
ATOM 1551 C CD2 . TRP A ? 204 ? -3.862  12.524  12.714  1.0 96.99 204 A 1 
ATOM 1552 N NE1 . TRP A ? 204 ? -1.860  13.018  11.892  1.0 95.84 204 A 1 
ATOM 1553 C CE2 . TRP A ? 204 ? -2.799  12.010  11.912  1.0 96.59 204 A 1 
ATOM 1554 C CE3 . TRP A ? 204 ? -4.987  11.693  12.907  1.0 96.38 204 A 1 
ATOM 1555 C CZ2 . TRP A ? 204 ? -2.851  10.736  11.324  1.0 95.56 204 A 1 
ATOM 1556 C CZ3 . TRP A ? 204 ? -5.048  10.410  12.325  1.0 94.97 204 A 1 
ATOM 1557 C CH2 . TRP A ? 204 ? -3.986  9.932   11.532  1.0 94.67 204 A 1 
ATOM 1558 N N   . GLY A ? 205 ? -6.468  17.416  14.158  1.0 97.37 205 A 1 
ATOM 1559 C CA  . GLY A ? 205 ? -7.418  18.187  14.955  1.0 97.11 205 A 1 
ATOM 1560 C C   . GLY A ? 205 ? -8.842  18.019  14.429  1.0 97.55 205 A 1 
ATOM 1561 O O   . GLY A ? 205 ? -9.732  17.617  15.176  1.0 96.85 205 A 1 
ATOM 1562 N N   . THR A ? 206 ? -9.031  18.216  13.136  1.0 97.35 206 A 1 
ATOM 1563 C CA  . THR A ? 206 ? -10.314 17.997  12.454  1.0 97.3  206 A 1 
ATOM 1564 C C   . THR A ? 206 ? -10.679 16.511  12.395  1.0 97.69 206 A 1 
ATOM 1565 O O   . THR A ? 206 ? -11.796 16.121  12.743  1.0 97.23 206 A 1 
ATOM 1566 C CB  . THR A ? 206 ? -10.265 18.612  11.045  1.0 96.64 206 A 1 
ATOM 1567 O OG1 . THR A ? 206 ? -10.058 20.000  11.165  1.0 92.77 206 A 1 
ATOM 1568 C CG2 . THR A ? 206 ? -11.564 18.433  10.273  1.0 92.25 206 A 1 
ATOM 1569 N N   . ALA A ? 207 ? -9.726  15.642  12.026  1.0 97.91 207 A 1 
ATOM 1570 C CA  . ALA A ? 207 ? -10.007 14.220  11.816  1.0 97.94 207 A 1 
ATOM 1571 C C   . ALA A ? 207 ? -10.509 13.503  13.086  1.0 97.77 207 A 1 
ATOM 1572 O O   . ALA A ? 207 ? -11.425 12.680  13.020  1.0 97.21 207 A 1 
ATOM 1573 C CB  . ALA A ? 207 ? -8.743  13.554  11.261  1.0 97.81 207 A 1 
ATOM 1574 N N   . GLN A ? 208 ? -9.939  13.805  14.261  1.0 97.85 208 A 1 
ATOM 1575 C CA  . GLN A ? 208 ? -10.323 13.150  15.519  1.0 97.24 208 A 1 
ATOM 1576 C C   . GLN A ? 208 ? -11.700 13.589  16.036  1.0 96.96 208 A 1 
ATOM 1577 O O   . GLN A ? 208 ? -12.334 12.825  16.763  1.0 96.18 208 A 1 
ATOM 1578 C CB  . GLN A ? 208 ? -9.252  13.382  16.587  1.0 96.44 208 A 1 
ATOM 1579 C CG  . GLN A ? 208 ? -7.964  12.592  16.292  1.0 94.02 208 A 1 
ATOM 1580 C CD  . GLN A ? 208 ? -6.883  12.815  17.345  1.0 93.07 208 A 1 
ATOM 1581 O OE1 . GLN A ? 208 ? -7.104  13.326  18.425  1.0 85.93 208 A 1 
ATOM 1582 N NE2 . GLN A ? 208 ? -5.659  12.417  17.095  1.0 83.83 208 A 1 
ATOM 1583 N N   . GLN A ? 209 ? -12.178 14.767  15.646  1.0 97.48 209 A 1 
ATOM 1584 C CA  . GLN A ? 209 ? -13.507 15.275  16.009  1.0 97.08 209 A 1 
ATOM 1585 C C   . GLN A ? 209 ? -14.632 14.675  15.154  1.0 97.26 209 A 1 
ATOM 1586 O O   . GLN A ? 209 ? -15.803 14.778  15.517  1.0 96.35 209 A 1 
ATOM 1587 C CB  . GLN A ? 209 ? -13.505 16.804  15.906  1.0 96.51 209 A 1 
ATOM 1588 C CG  . GLN A ? 209 ? -12.604 17.456  16.967  1.0 92.2  209 A 1 
ATOM 1589 C CD  . GLN A ? 209 ? -12.495 18.963  16.775  1.0 85.05 209 A 1 
ATOM 1590 O OE1 . GLN A ? 209 ? -13.456 19.646  16.478  1.0 77.31 209 A 1 
ATOM 1591 N NE2 . GLN A ? 209 ? -11.329 19.541  16.946  1.0 73.12 209 A 1 
ATOM 1592 N N   . ALA A ? 210 ? -14.302 14.018  14.041  1.0 96.18 210 A 1 
ATOM 1593 C CA  . ALA A ? 210 ? -15.299 13.412  13.168  1.0 95.93 210 A 1 
ATOM 1594 C C   . ALA A ? 210 ? -16.097 12.305  13.897  1.0 95.58 210 A 1 
ATOM 1595 O O   . ALA A ? 210 ? -15.509 11.452  14.574  1.0 95.16 210 A 1 
ATOM 1596 C CB  . ALA A ? 210 ? -14.614 12.886  11.908  1.0 96.16 210 A 1 
ATOM 1597 N N   . PRO A ? 211 ? -17.438 12.274  13.755  1.0 95.1  211 A 1 
ATOM 1598 C CA  . PRO A ? 211 ? -18.267 11.241  14.367  1.0 94.19 211 A 1 
ATOM 1599 C C   . PRO A ? 211 ? -17.988 9.868   13.746  1.0 93.83 211 A 1 
ATOM 1600 O O   . PRO A ? 211 ? -17.623 9.760   12.571  1.0 93.42 211 A 1 
ATOM 1601 C CB  . PRO A ? 211 ? -19.717 11.696  14.147  1.0 93.87 211 A 1 
ATOM 1602 C CG  . PRO A ? 211 ? -19.629 12.514  12.859  1.0 93.07 211 A 1 
ATOM 1603 C CD  . PRO A ? 211 ? -18.258 13.179  12.956  1.0 95.1  211 A 1 
ATOM 1604 N N   . GLN A ? 212 ? -18.231 8.798   14.521  1.0 92.81 212 A 1 
ATOM 1605 C CA  . GLN A ? 212 ? -17.938 7.427   14.088  1.0 91.22 212 A 1 
ATOM 1606 C C   . GLN A ? 212 ? -18.621 7.058   12.762  1.0 91.56 212 A 1 
ATOM 1607 O O   . GLN A ? 212 ? -18.022 6.381   11.925  1.0 91.61 212 A 1 
ATOM 1608 C CB  . GLN A ? 212 ? -18.339 6.440   15.203  1.0 89.98 212 A 1 
ATOM 1609 C CG  . GLN A ? 212 ? -17.877 4.995   14.910  1.0 82.07 212 A 1 
ATOM 1610 C CD  . GLN A ? 212 ? -16.359 4.878   14.755  1.0 79.49 212 A 1 
ATOM 1611 O OE1 . GLN A ? 212 ? -15.603 5.618   15.353  1.0 72.3  212 A 1 
ATOM 1612 N NE2 . GLN A ? 212 ? -15.856 3.979   13.938  1.0 68.8  212 A 1 
ATOM 1613 N N   . SER A ? 213 ? -19.841 7.539   12.526  1.0 90.78 213 A 1 
ATOM 1614 C CA  . SER A ? 213 ? -20.558 7.308   11.264  1.0 89.86 213 A 1 
ATOM 1615 C C   . SER A ? 213 ? -19.816 7.878   10.045  1.0 90.26 213 A 1 
ATOM 1616 O O   . SER A ? 213 ? -19.773 7.236   8.997   1.0 90.09 213 A 1 
ATOM 1617 C CB  . SER A ? 213 ? -21.964 7.915   11.349  1.0 90.14 213 A 1 
ATOM 1618 O OG  . SER A ? 213 ? -21.897 9.286   11.697  1.0 88.46 213 A 1 
ATOM 1619 N N   . HIS A ? 214 ? -19.182 9.055   10.188  1.0 93.77 214 A 1 
ATOM 1620 C CA  . HIS A ? 214 ? -18.376 9.647   9.121   1.0 94.22 214 A 1 
ATOM 1621 C C   . HIS A ? 214 ? -17.087 8.858   8.902   1.0 94.28 214 A 1 
ATOM 1622 O O   . HIS A ? 214 ? -16.728 8.610   7.754   1.0 94.17 214 A 1 
ATOM 1623 C CB  . HIS A ? 214 ? -18.053 11.118  9.429   1.0 94.63 214 A 1 
ATOM 1624 C CG  . HIS A ? 214 ? -19.227 12.063  9.388   1.0 94.39 214 A 1 
ATOM 1625 N ND1 . HIS A ? 214 ? -19.133 13.444  9.420   1.0 86.08 214 A 1 
ATOM 1626 C CD2 . HIS A ? 214 ? -20.563 11.764  9.299   1.0 86.77 214 A 1 
ATOM 1627 C CE1 . HIS A ? 214 ? -20.375 13.947  9.366   1.0 88.33 214 A 1 
ATOM 1628 N NE2 . HIS A ? 214 ? -21.278 12.960  9.291   1.0 90.27 214 A 1 
ATOM 1629 N N   . ARG A ? 215 ? -16.437 8.404   9.990   1.0 93.5  215 A 1 
ATOM 1630 C CA  . ARG A ? 215 ? -15.230 7.566   9.909   1.0 93.06 215 A 1 
ATOM 1631 C C   . ARG A ? 215 ? -15.515 6.270   9.154   1.0 92.73 215 A 1 
ATOM 1632 O O   . ARG A ? 215 ? -14.831 5.979   8.176   1.0 92.54 215 A 1 
ATOM 1633 C CB  . ARG A ? 215 ? -14.674 7.252   11.302  1.0 93.29 215 A 1 
ATOM 1634 C CG  . ARG A ? 215 ? -14.329 8.506   12.106  1.0 93.03 215 A 1 
ATOM 1635 C CD  . ARG A ? 215 ? -13.689 8.108   13.440  1.0 91.9  215 A 1 
ATOM 1636 N NE  . ARG A ? 215 ? -13.507 9.281   14.300  1.0 89.54 215 A 1 
ATOM 1637 C CZ  . ARG A ? 215 ? -12.881 9.314   15.451  1.0 88.32 215 A 1 
ATOM 1638 N NH1 . ARG A ? 215 ? -12.323 8.252   15.969  1.0 85.4  215 A 1 
ATOM 1639 N NH2 . ARG A ? 215 ? -12.815 10.432  16.118  1.0 83.88 215 A 1 
ATOM 1640 N N   . SER A ? 216 ? -16.571 5.552   9.533   1.0 92.54 216 A 1 
ATOM 1641 C CA  . SER A ? 216 ? -16.963 4.308   8.857   1.0 91.05 216 A 1 
ATOM 1642 C C   . SER A ? 216 ? -17.276 4.519   7.370   1.0 91.46 216 A 1 
ATOM 1643 O O   . SER A ? 216 ? -16.886 3.704   6.535   1.0 90.91 216 A 1 
ATOM 1644 C CB  . SER A ? 216 ? -18.190 3.696   9.542   1.0 89.77 216 A 1 
ATOM 1645 O OG  . SER A ? 216 ? -17.909 3.397   10.896  1.0 79.84 216 A 1 
ATOM 1646 N N   . TYR A ? 217 ? -17.944 5.629   7.022   1.0 92.09 217 A 1 
ATOM 1647 C CA  . TYR A ? 217 ? -18.242 5.943   5.620   1.0 92.32 217 A 1 
ATOM 1648 C C   . TYR A ? 217 ? -16.970 6.302   4.834   1.0 92.94 217 A 1 
ATOM 1649 O O   . TYR A ? 217 ? -16.767 5.786   3.732   1.0 93.05 217 A 1 
ATOM 1650 C CB  . TYR A ? 217 ? -19.295 7.057   5.556   1.0 92.39 217 A 1 
ATOM 1651 C CG  . TYR A ? 217 ? -20.071 7.084   4.249   1.0 92.07 217 A 1 
ATOM 1652 C CD1 . TYR A ? 217 ? -19.440 7.437   3.041   1.0 90.15 217 A 1 
ATOM 1653 C CD2 . TYR A ? 217 ? -21.438 6.735   4.245   1.0 90.09 217 A 1 
ATOM 1654 C CE1 . TYR A ? 217 ? -20.164 7.427   1.832   1.0 89.36 217 A 1 
ATOM 1655 C CE2 . TYR A ? 217 ? -22.169 6.736   3.040   1.0 89.38 217 A 1 
ATOM 1656 C CZ  . TYR A ? 217 ? -21.530 7.081   1.833   1.0 90.25 217 A 1 
ATOM 1657 O OH  . TYR A ? 217 ? -22.238 7.084   0.664   1.0 88.84 217 A 1 
ATOM 1658 N N   . ALA A ? 218 ? -16.092 7.138   5.406   1.0 94.6  218 A 1 
ATOM 1659 C CA  . ALA A ? 218 ? -14.804 7.494   4.813   1.0 94.97 218 A 1 
ATOM 1660 C C   . ALA A ? 218 ? -13.940 6.248   4.574   1.0 94.56 218 A 1 
ATOM 1661 O O   . ALA A ? 218 ? -13.498 6.029   3.450   1.0 94.56 218 A 1 
ATOM 1662 C CB  . ALA A ? 218 ? -14.096 8.512   5.716   1.0 95.73 218 A 1 
ATOM 1663 N N   . SER A ? 219 ? -13.804 5.373   5.588   1.0 94.38 219 A 1 
ATOM 1664 C CA  . SER A ? 219 ? -13.092 4.093   5.466   1.0 93.33 219 A 1 
ATOM 1665 C C   . SER A ? 219 ? -13.627 3.225   4.321   1.0 92.88 219 A 1 
ATOM 1666 O O   . SER A ? 219 ? -12.858 2.572   3.613   1.0 92.33 219 A 1 
ATOM 1667 C CB  . SER A ? 219 ? -13.243 3.288   6.759   1.0 92.92 219 A 1 
ATOM 1668 O OG  . SER A ? 219 ? -12.541 3.830   7.845   1.0 86.64 219 A 1 
ATOM 1669 N N   . GLY A ? 220 ? -14.952 3.209   4.122   1.0 92.87 220 A 1 
ATOM 1670 C CA  . GLY A ? 220 ? -15.584 2.503   3.005   1.0 91.77 220 A 1 
ATOM 1671 C C   . GLY A ? 220 ? -15.191 3.083   1.642   1.0 92.48 220 A 1 
ATOM 1672 O O   . GLY A ? 220 ? -14.803 2.330   0.748   1.0 91.86 220 A 1 
ATOM 1673 N N   . LEU A ? 221 ? -15.219 4.414   1.494   1.0 93.55 221 A 1 
ATOM 1674 C CA  . LEU A ? 221 ? -14.819 5.092   0.255   1.0 93.99 221 A 1 
ATOM 1675 C C   . LEU A ? 221 ? -13.327 4.920   -0.047  1.0 94.16 221 A 1 
ATOM 1676 O O   . LEU A ? 221 ? -12.974 4.610   -1.184  1.0 94.13 221 A 1 
ATOM 1677 C CB  . LEU A ? 221 ? -15.164 6.594   0.320   1.0 94.77 221 A 1 
ATOM 1678 C CG  . LEU A ? 221 ? -16.666 6.933   0.323   1.0 94.06 221 A 1 
ATOM 1679 C CD1 . LEU A ? 221 ? -16.818 8.453   0.323   1.0 92.93 221 A 1 
ATOM 1680 C CD2 . LEU A ? 221 ? -17.405 6.376   -0.898  1.0 93.03 221 A 1 
ATOM 1681 N N   . VAL A ? 222 ? -12.460 5.077   0.966   1.0 94.94 222 A 1 
ATOM 1682 C CA  . VAL A ? 222 ? -11.004 4.905   0.840   1.0 95.18 222 A 1 
ATOM 1683 C C   . VAL A ? 222 ? -10.671 3.481   0.396   1.0 94.47 222 A 1 
ATOM 1684 O O   . VAL A ? 222 ? -9.932  3.284   -0.570  1.0 94.19 222 A 1 
ATOM 1685 C CB  . VAL A ? 222 ? -10.300 5.253   2.171   1.0 96.01 222 A 1 
ATOM 1686 C CG1 . VAL A ? 222 ? -8.799  4.936   2.138   1.0 95.73 222 A 1 
ATOM 1687 C CG2 . VAL A ? 222 ? -10.434 6.745   2.489   1.0 95.74 222 A 1 
ATOM 1688 N N   . ALA A ? 223 ? -11.264 2.478   1.051   1.0 94.08 223 A 1 
ATOM 1689 C CA  . ALA A ? 223 ? -11.068 1.080   0.690   1.0 92.67 223 A 1 
ATOM 1690 C C   . ALA A ? 223 ? -11.553 0.769   -0.734  1.0 92.27 223 A 1 
ATOM 1691 O O   . ALA A ? 223 ? -10.840 0.118   -1.496  1.0 91.55 223 A 1 
ATOM 1692 C CB  . ALA A ? 223 ? -11.800 0.205   1.714   1.0 92.0  223 A 1 
ATOM 1693 N N   . ALA A ? 224 ? -12.741 1.245   -1.110  1.0 92.57 224 A 1 
ATOM 1694 C CA  . ALA A ? 224 ? -13.298 1.023   -2.443  1.0 91.71 224 A 1 
ATOM 1695 C C   . ALA A ? 224 ? -12.460 1.708   -3.534  1.0 91.91 224 A 1 
ATOM 1696 O O   . ALA A ? 224 ? -12.215 1.118   -4.585  1.0 91.5  224 A 1 
ATOM 1697 C CB  . ALA A ? 224 ? -14.752 1.513   -2.448  1.0 91.74 224 A 1 
ATOM 1698 N N   . HIS A ? 225 ? -11.969 2.926   -3.273  1.0 94.27 225 A 1 
ATOM 1699 C CA  . HIS A ? 225 ? -11.110 3.661   -4.199  1.0 94.35 225 A 1 
ATOM 1700 C C   . HIS A ? 225 ? -9.769  2.944   -4.410  1.0 93.96 225 A 1 
ATOM 1701 O O   . HIS A ? 225 ? -9.377  2.692   -5.549  1.0 93.33 225 A 1 
ATOM 1702 C CB  . HIS A ? 225 ? -10.926 5.094   -3.685  1.0 95.06 225 A 1 
ATOM 1703 C CG  . HIS A ? 225 ? -10.304 5.997   -4.718  1.0 95.24 225 A 1 
ATOM 1704 N ND1 . HIS A ? 225 ? -10.984 6.670   -5.717  1.0 88.62 225 A 1 
ATOM 1705 C CD2 . HIS A ? 225 ? -8.978  6.292   -4.847  1.0 89.6  225 A 1 
ATOM 1706 C CE1 . HIS A ? 225 ? -10.075 7.353   -6.429  1.0 90.62 225 A 1 
ATOM 1707 N NE2 . HIS A ? 225 ? -8.848  7.152   -5.935  1.0 91.88 225 A 1 
ATOM 1708 N N   . LEU A ? 226 ? -9.114  2.518   -3.324  1.0 94.48 226 A 1 
ATOM 1709 C CA  . LEU A ? 226 ? -7.876  1.738   -3.409  1.0 94.27 226 A 1 
ATOM 1710 C C   . LEU A ? 226 ? -8.074  0.429   -4.191  1.0 93.58 226 A 1 
ATOM 1711 O O   . LEU A ? 226 ? -7.298  0.119   -5.097  1.0 92.67 226 A 1 
ATOM 1712 C CB  . LEU A ? 226 ? -7.370  1.469   -1.983  1.0 94.92 226 A 1 
ATOM 1713 C CG  . LEU A ? 226 ? -6.097  0.601   -1.926  1.0 94.5  226 A 1 
ATOM 1714 C CD1 . LEU A ? 226 ? -4.894  1.281   -2.567  1.0 91.99 226 A 1 
ATOM 1715 C CD2 . LEU A ? 226 ? -5.764  0.297   -0.468  1.0 92.17 226 A 1 
ATOM 1716 N N   . GLN A ? 227 ? -9.118  -0.332  -3.873  1.0 92.97 227 A 1 
ATOM 1717 C CA  . GLN A ? 227 ? -9.412  -1.601  -4.548  1.0 91.0  227 A 1 
ATOM 1718 C C   . GLN A ? 227 ? -9.751  -1.424  -6.035  1.0 91.34 227 A 1 
ATOM 1719 O O   . GLN A ? 227 ? -9.467  -2.312  -6.831  1.0 89.73 227 A 1 
ATOM 1720 C CB  . GLN A ? 227 ? -10.578 -2.309  -3.850  1.0 88.28 227 A 1 
ATOM 1721 C CG  . GLN A ? 227 ? -10.173 -2.911  -2.498  1.0 79.09 227 A 1 
ATOM 1722 C CD  . GLN A ? 227 ? -11.350 -3.584  -1.795  1.0 74.73 227 A 1 
ATOM 1723 O OE1 . GLN A ? 227 ? -12.261 -4.125  -2.403  1.0 68.58 227 A 1 
ATOM 1724 N NE2 . GLN A ? 227 ? -11.379 -3.609  -0.486  1.0 63.32 227 A 1 
ATOM 1725 N N   . TRP A ? 228 ? -10.331 -0.285  -6.414  1.0 92.19 228 A 1 
ATOM 1726 C CA  . TRP A ? 228 ? -10.569 0.042   -7.814  1.0 91.73 228 A 1 
ATOM 1727 C C   . TRP A ? 228 ? -9.260  0.176   -8.591  1.0 91.62 228 A 1 
ATOM 1728 O O   . TRP A ? 228 ? -9.166  -0.344  -9.704  1.0 90.23 228 A 1 
ATOM 1729 C CB  . TRP A ? 228 ? -11.404 1.322   -7.911  1.0 91.8  228 A 1 
ATOM 1730 C CG  . TRP A ? 228 ? -11.645 1.758   -9.319  1.0 90.19 228 A 1 
ATOM 1731 C CD1 . TRP A ? 228 ? -10.906 2.655   -10.014 1.0 86.63 228 A 1 
ATOM 1732 C CD2 . TRP A ? 228 ? -12.654 1.262   -10.248 1.0 88.8  228 A 1 
ATOM 1733 N NE1 . TRP A ? 228 ? -11.387 2.751   -11.305 1.0 86.07 228 A 1 
ATOM 1734 C CE2 . TRP A ? 228 ? -12.462 1.908   -11.509 1.0 88.47 228 A 1 
ATOM 1735 C CE3 . TRP A ? 228 ? -13.705 0.325   -10.159 1.0 86.76 228 A 1 
ATOM 1736 C CZ2 . TRP A ? 228 ? -13.263 1.628   -12.624 1.0 86.69 228 A 1 
ATOM 1737 C CZ3 . TRP A ? 228 ? -14.517 0.043   -11.267 1.0 83.92 228 A 1 
ATOM 1738 C CH2 . TRP A ? 228 ? -14.300 0.687   -12.501 1.0 83.42 228 A 1 
ATOM 1739 N N   . HIS A ? 229 ? -8.245  0.824   -8.017  1.0 92.8  229 A 1 
ATOM 1740 C CA  . HIS A ? 229 ? -6.959  1.019   -8.692  1.0 91.87 229 A 1 
ATOM 1741 C C   . HIS A ? 229 ? -6.070  -0.229  -8.664  1.0 91.41 229 A 1 
ATOM 1742 O O   . HIS A ? 229 ? -5.428  -0.546  -9.664  1.0 89.41 229 A 1 
ATOM 1743 C CB  . HIS A ? 229 ? -6.273  2.254   -8.099  1.0 92.05 229 A 1 
ATOM 1744 C CG  . HIS A ? 229 ? -6.928  3.526   -8.579  1.0 91.6  229 A 1 
ATOM 1745 N ND1 . HIS A ? 229 ? -6.785  4.075   -9.838  1.0 82.72 229 A 1 
ATOM 1746 C CD2 . HIS A ? 229 ? -7.801  4.315   -7.887  1.0 83.73 229 A 1 
ATOM 1747 C CE1 . HIS A ? 229 ? -7.557  5.174   -9.894  1.0 85.37 229 A 1 
ATOM 1748 N NE2 . HIS A ? 229 ? -8.197  5.355   -8.734  1.0 87.01 229 A 1 
ATOM 1749 N N   . LEU A ? 230 ? -6.078  -0.991  -7.571  1.0 90.87 230 A 1 
ATOM 1750 C CA  . LEU A ? 230 ? -5.309  -2.235  -7.480  1.0 88.93 230 A 1 
ATOM 1751 C C   . LEU A ? 230 ? -5.880  -3.326  -8.403  1.0 85.6  230 A 1 
ATOM 1752 O O   . LEU A ? 230 ? -7.083  -3.559  -8.462  1.0 78.43 230 A 1 
ATOM 1753 C CB  . LEU A ? 230 ? -5.263  -2.715  -6.022  1.0 88.83 230 A 1 
ATOM 1754 C CG  . LEU A ? 230 ? -4.450  -1.812  -5.075  1.0 88.4  230 A 1 
ATOM 1755 C CD1 . LEU A ? 230 ? -4.560  -2.371  -3.656  1.0 85.62 230 A 1 
ATOM 1756 C CD2 . LEU A ? 230 ? -2.969  -1.749  -5.447  1.0 86.37 230 A 1 
ATOM 1757 N N   . GLU A ? 231 ? -5.004  -4.058  -9.081  1.0 81.18 231 A 1 
ATOM 1758 C CA  . GLU A ? 231 ? -5.418  -5.206  -9.910  1.0 78.41 231 A 1 
ATOM 1759 C C   . GLU A ? 231 ? -6.006  -6.353  -9.079  1.0 77.46 231 A 1 
ATOM 1760 O O   . GLU A ? 231 ? -6.886  -7.082  -9.532  1.0 71.97 231 A 1 
ATOM 1761 C CB  . GLU A ? 231 ? -4.211  -5.753  -10.674 1.0 75.08 231 A 1 
ATOM 1762 C CG  . GLU A ? 231 ? -3.639  -4.764  -11.693 1.0 68.64 231 A 1 
ATOM 1763 C CD  . GLU A ? 231 ? -2.477  -5.383  -12.488 1.0 63.11 231 A 1 
ATOM 1764 O OE1 . GLU A ? 231 ? -2.088  -4.762  -13.488 1.0 58.51 231 A 1 
ATOM 1765 O OE2 . GLU A ? 231 ? -2.007  -6.475  -12.070 1.0 58.13 231 A 1 
ATOM 1766 N N   . ARG A ? 232 ? -5.512  -6.518  -7.851  1.0 81.83 232 A 1 
ATOM 1767 C CA  . ARG A ? 232 ? -5.950  -7.545  -6.902  1.0 80.49 232 A 1 
ATOM 1768 C C   . ARG A ? 232 ? -6.276  -6.900  -5.562  1.0 81.53 232 A 1 
ATOM 1769 O O   . ARG A ? 232 ? -5.514  -6.072  -5.077  1.0 77.9  232 A 1 
ATOM 1770 C CB  . ARG A ? 232 ? -4.864  -8.618  -6.736  1.0 77.59 232 A 1 
ATOM 1771 C CG  . ARG A ? 232 ? -4.558  -9.373  -8.039  1.0 70.5  232 A 1 
ATOM 1772 C CD  . ARG A ? 232 ? -3.518  -10.473 -7.791  1.0 67.41 232 A 1 
ATOM 1773 N NE  . ARG A ? 232 ? -3.150  -11.158 -9.037  1.0 61.45 232 A 1 
ATOM 1774 C CZ  . ARG A ? 232 ? -2.254  -12.126 -9.179  1.0 53.14 232 A 1 
ATOM 1775 N NH1 . ARG A ? 232 ? -1.586  -12.608 -8.168  1.0 50.55 232 A 1 
ATOM 1776 N NH2 . ARG A ? 232 ? -2.011  -12.626 -10.357 1.0 48.17 232 A 1 
ATOM 1777 N N   . GLN A ? 233 ? -7.374  -7.344  -4.952  1.0 83.34 233 A 1 
ATOM 1778 C CA  . GLN A ? 233 ? -7.776  -6.898  -3.619  1.0 83.27 233 A 1 
ATOM 1779 C C   . GLN A ? 233 ? -6.688  -7.196  -2.575  1.0 86.42 233 A 1 
ATOM 1780 O O   . GLN A ? 233 ? -6.016  -8.230  -2.644  1.0 85.07 233 A 1 
ATOM 1781 C CB  . GLN A ? 233 ? -9.102  -7.561  -3.216  1.0 78.93 233 A 1 
ATOM 1782 C CG  . GLN A ? 233 ? -10.281 -7.090  -4.087  1.0 70.01 233 A 1 
ATOM 1783 C CD  . GLN A ? 233 ? -11.619 -7.682  -3.652  1.0 63.82 233 A 1 
ATOM 1784 O OE1 . GLN A ? 233 ? -11.706 -8.603  -2.862  1.0 57.86 233 A 1 
ATOM 1785 N NE2 . GLN A ? 233 ? -12.719 -7.185  -4.164  1.0 52.84 233 A 1 
ATOM 1786 N N   . LEU A ? 234 ? -6.550  -6.301  -1.598  1.0 87.22 234 A 1 
ATOM 1787 C CA  . LEU A ? 234 ? -5.738  -6.548  -0.411  1.0 88.24 234 A 1 
ATOM 1788 C C   . LEU A ? 234 ? -6.391  -7.650  0.422   1.0 88.81 234 A 1 
ATOM 1789 O O   . LEU A ? 234 ? -7.578  -7.571  0.746   1.0 87.66 234 A 1 
ATOM 1790 C CB  . LEU A ? 234 ? -5.587  -5.265  0.421   1.0 88.77 234 A 1 
ATOM 1791 C CG  . LEU A ? 234 ? -4.853  -4.107  -0.266  1.0 88.63 234 A 1 
ATOM 1792 C CD1 . LEU A ? 234 ? -4.797  -2.922  0.702   1.0 85.71 234 A 1 
ATOM 1793 C CD2 . LEU A ? 234 ? -3.424  -4.461  -0.662  1.0 86.27 234 A 1 
ATOM 1794 N N   . LYS A ? 235 ? -5.617  -8.669  0.788   1.0 88.29 235 A 1 
ATOM 1795 C CA  . LYS A ? 235 ? -6.093  -9.807  1.588   1.0 87.63 235 A 1 
ATOM 1796 C C   . LYS A ? 235 ? -6.262  -9.448  3.059   1.0 88.82 235 A 1 
ATOM 1797 O O   . LYS A ? 235 ? -7.086  -10.037 3.746   1.0 86.88 235 A 1 
ATOM 1798 C CB  . LYS A ? 235 ? -5.116  -10.978 1.458   1.0 86.8  235 A 1 
ATOM 1799 C CG  . LYS A ? 235 ? -5.028  -11.524 0.028   1.0 83.11 235 A 1 
ATOM 1800 C CD  . LYS A ? 235 ? -4.053  -12.700 -0.001  1.0 77.46 235 A 1 
ATOM 1801 C CE  . LYS A ? 235 ? -3.968  -13.286 -1.412  1.0 71.9  235 A 1 
ATOM 1802 N NZ  . LYS A ? 235 ? -3.064  -14.462 -1.444  1.0 62.45 235 A 1 
ATOM 1803 N N   . THR A ? 236 ? -5.467  -8.503  3.538   1.0 90.19 236 A 1 
ATOM 1804 C CA  . THR A ? 236 ? -5.424  -8.090  4.945   1.0 89.74 236 A 1 
ATOM 1805 C C   . THR A ? 236 ? -6.492  -7.058  5.291   1.0 89.4  236 A 1 
ATOM 1806 O O   . THR A ? 236 ? -6.927  -7.004  6.437   1.0 88.44 236 A 1 
ATOM 1807 C CB  . THR A ? 236 ? -4.049  -7.515  5.269   1.0 89.71 236 A 1 
ATOM 1808 O OG1 . THR A ? 236 ? -3.759  -6.509  4.329   1.0 84.41 236 A 1 
ATOM 1809 C CG2 . THR A ? 236 ? -2.961  -8.588  5.198   1.0 82.83 236 A 1 
ATOM 1810 N N   . LEU A ? 237 ? -6.967  -6.268  4.324   1.0 88.45 237 A 1 
ATOM 1811 C CA  . LEU A ? 237 ? -7.925  -5.189  4.576   1.0 87.6  237 A 1 
ATOM 1812 C C   . LEU A ? 237 ? -9.262  -5.662  5.193   1.0 87.72 237 A 1 
ATOM 1813 O O   . LEU A ? 237 ? -9.756  -4.973  6.086   1.0 85.89 237 A 1 
ATOM 1814 C CB  . LEU A ? 237 ? -8.115  -4.388  3.276   1.0 86.78 237 A 1 
ATOM 1815 C CG  . LEU A ? 237 ? -8.832  -3.043  3.459   1.0 82.92 237 A 1 
ATOM 1816 C CD1 . LEU A ? 237 ? -7.994  -2.056  4.273   1.0 79.57 237 A 1 
ATOM 1817 C CD2 . LEU A ? 237 ? -9.090  -2.421  2.085   1.0 80.5  237 A 1 
ATOM 1818 N N   . PRO A ? 238 ? -9.841  -6.822  4.814   1.0 87.15 238 A 1 
ATOM 1819 C CA  . PRO A ? 238 ? -11.027 -7.381  5.477   1.0 85.42 238 A 1 
ATOM 1820 C C   . PRO A ? 238 ? -10.789 -7.865  6.916   1.0 85.94 238 A 1 
ATOM 1821 O O   . PRO A ? 238 ? -11.756 -8.060  7.643   1.0 84.13 238 A 1 
ATOM 1822 C CB  . PRO A ? 238 ? -11.485 -8.551  4.595   1.0 83.67 238 A 1 
ATOM 1823 C CG  . PRO A ? 238 ? -10.863 -8.260  3.235   1.0 81.64 238 A 1 
ATOM 1824 C CD  . PRO A ? 238 ? -9.546  -7.609  3.621   1.0 84.84 238 A 1 
ATOM 1825 N N   . LEU A ? 239 ? -9.539  -8.104  7.327   1.0 85.39 239 A 1 
ATOM 1826 C CA  . LEU A ? 239 ? -9.180  -8.560  8.678   1.0 84.59 239 A 1 
ATOM 1827 C C   . LEU A ? 239 ? -9.064  -7.401  9.677   1.0 84.45 239 A 1 
ATOM 1828 O O   . LEU A ? 239 ? -8.975  -7.639  10.879  1.0 82.7  239 A 1 
ATOM 1829 C CB  . LEU A ? 239 ? -7.855  -9.347  8.635   1.0 84.65 239 A 1 
ATOM 1830 C CG  . LEU A ? 239 ? -7.803  -10.516 7.638   1.0 82.07 239 A 1 
ATOM 1831 C CD1 . LEU A ? 239 ? -6.410  -11.141 7.655   1.0 79.5  239 A 1 
ATOM 1832 C CD2 . LEU A ? 239 ? -8.829  -11.601 7.977   1.0 79.3  239 A 1 
ATOM 1833 N N   . VAL A ? 240 ? -9.023  -6.167  9.194   1.0 84.38 240 A 1 
ATOM 1834 C CA  . VAL A ? 240 ? -8.998  -4.984  10.052  1.0 81.71 240 A 1 
ATOM 1835 C C   . VAL A ? 240 ? -10.369 -4.831  10.702  1.0 77.7  240 A 1 
ATOM 1836 O O   . VAL A ? 240 ? -11.369 -4.628  10.016  1.0 73.2  240 A 1 
ATOM 1837 C CB  . VAL A ? 240 ? -8.600  -3.718  9.273   1.0 82.95 240 A 1 
ATOM 1838 C CG1 . VAL A ? 240 ? -8.512  -2.505  10.204  1.0 77.98 240 A 1 
ATOM 1839 C CG2 . VAL A ? 240 ? -7.234  -3.887  8.598   1.0 78.44 240 A 1 
ATOM 1840 N N   . GLU A ? 241 ? -10.404 -4.906  12.045  1.0 74.58 241 A 1 
ATOM 1841 C CA  . GLU A ? 241 ? -11.610 -4.639  12.824  1.0 69.37 241 A 1 
ATOM 1842 C C   . GLU A ? 241 ? -12.036 -3.179  12.629  1.0 66.49 241 A 1 
ATOM 1843 O O   . GLU A ? 241 ? -11.484 -2.251  13.229  1.0 61.2  241 A 1 
ATOM 1844 C CB  . GLU A ? 241 ? -11.378 -4.932  14.311  1.0 64.64 241 A 1 
ATOM 1845 C CG  . GLU A ? 241 ? -11.250 -6.434  14.616  1.0 56.25 241 A 1 
ATOM 1846 C CD  . GLU A ? 241 ? -11.042 -6.707  16.115  1.0 51.07 241 A 1 
ATOM 1847 O OE1 . GLU A ? 241 ? -11.223 -7.875  16.516  1.0 47.36 241 A 1 
ATOM 1848 O OE2 . GLU A ? 241 ? -10.670 -5.759  16.848  1.0 48.8  241 A 1 
ATOM 1849 N N   . ARG A ? 242 ? -13.033 -2.978  11.768  1.0 65.99 242 A 1 
ATOM 1850 C CA  . ARG A ? 242 ? -13.718 -1.697  11.596  1.0 62.48 242 A 1 
ATOM 1851 C C   . ARG A ? 242 ? -14.985 -1.755  12.436  1.0 59.91 242 A 1 
ATOM 1852 O O   . ARG A ? 242 ? -15.835 -2.611  12.210  1.0 56.38 242 A 1 
ATOM 1853 C CB  . ARG A ? 242 ? -13.985 -1.431  10.116  1.0 59.12 242 A 1 
ATOM 1854 C CG  . ARG A ? 242 ? -12.665 -1.195  9.358   1.0 55.68 242 A 1 
ATOM 1855 C CD  . ARG A ? 242 ? -12.918 -0.916  7.878   1.0 52.35 242 A 1 
ATOM 1856 N NE  . ARG A ? 242 ? -11.669 -0.486  7.217   1.0 51.83 242 A 1 
ATOM 1857 C CZ  . ARG A ? 242 ? -11.462 -0.354  5.921   1.0 46.39 242 A 1 
ATOM 1858 N NH1 . ARG A ? 242 ? -12.349 -0.715  5.041   1.0 45.66 242 A 1 
ATOM 1859 N NH2 . ARG A ? 242 ? -10.350 0.164   5.489   1.0 45.65 242 A 1 
ATOM 1860 N N   . THR A ? 243 ? -15.097 -0.869  13.414  1.0 51.93 243 A 1 
ATOM 1861 C CA  . THR A ? 243 ? -16.043 -0.937  14.539  1.0 50.19 243 A 1 
ATOM 1862 C C   . THR A ? 243 ? -17.535 -0.819  14.177  1.0 50.0  243 A 1 
ATOM 1863 O O   . THR A ? 243 ? -18.359 -0.763  15.079  1.0 46.36 243 A 1 
ATOM 1864 C CB  . THR A ? 243 ? -15.672 0.093   15.631  1.0 45.97 243 A 1 
ATOM 1865 O OG1 . THR A ? 243 ? -14.413 0.696   15.385  1.0 41.45 243 A 1 
ATOM 1866 C CG2 . THR A ? 243 ? -15.558 -0.556  17.013  1.0 41.17 243 A 1 
ATOM 1867 N N   . HIS A ? 244 ? -17.941 -0.794  12.916  1.0 38.96 244 A 1 
ATOM 1868 C CA  . HIS A ? 244 ? -19.347 -0.858  12.505  1.0 39.28 244 A 1 
ATOM 1869 C C   . HIS A ? 244 ? -19.554 -1.467  11.110  1.0 39.82 244 A 1 
ATOM 1870 O O   . HIS A ? 244 ? -18.791 -1.206  10.183  1.0 38.71 244 A 1 
ATOM 1871 C CB  . HIS A ? 244 ? -20.002 0.530   12.604  1.0 35.51 244 A 1 
ATOM 1872 C CG  . HIS A ? 244 ? -20.579 0.797   13.977  1.0 32.66 244 A 1 
ATOM 1873 N ND1 . HIS A ? 244 ? -21.765 0.294   14.469  1.0 29.64 244 A 1 
ATOM 1874 C CD2 . HIS A ? 244 ? -19.990 1.498   14.994  1.0 28.67 244 A 1 
ATOM 1875 C CE1 . HIS A ? 244 ? -21.874 0.669   15.756  1.0 27.96 244 A 1 
ATOM 1876 N NE2 . HIS A ? 244 ? -20.820 1.401   16.124  1.0 27.41 244 A 1 
ATOM 1877 N N   . GLN A ? 245 ? -20.640 -2.272  11.031  1.0 38.87 245 A 1 
ATOM 1878 C CA  . GLN A ? 245 ? -21.324 -2.836  9.859   1.0 38.96 245 A 1 
ATOM 1879 C C   . GLN A ? 245 ? -20.562 -2.774  8.531   1.0 39.84 245 A 1 
ATOM 1880 O O   . GLN A ? 245 ? -20.413 -1.727  7.911   1.0 38.47 245 A 1 
ATOM 1881 C CB  . GLN A ? 245 ? -22.708 -2.179  9.712   1.0 36.81 245 A 1 
ATOM 1882 C CG  . GLN A ? 245 ? -23.740 -2.812  10.660  1.0 32.87 245 A 1 
ATOM 1883 C CD  . GLN A ? 245 ? -25.080 -2.086  10.679  1.0 30.11 245 A 1 
ATOM 1884 O OE1 . GLN A ? 245 ? -25.199 -0.929  10.330  1.0 28.73 245 A 1 
ATOM 1885 N NE2 . GLN A ? 245 ? -26.137 -2.728  11.131  1.0 28.97 245 A 1 
ATOM 1886 N N   . ALA A ? 246 ? -20.177 -3.955  8.065   1.0 35.47 246 A 1 
ATOM 1887 C CA  . ALA A ? 246 ? -19.657 -4.204  6.735   1.0 35.34 246 A 1 
ATOM 1888 C C   . ALA A ? 246 ? -20.430 -3.400  5.680   1.0 36.19 246 A 1 
ATOM 1889 O O   . ALA A ? 246 ? -21.541 -3.763  5.289   1.0 34.68 246 A 1 
ATOM 1890 C CB  . ALA A ? 246 ? -19.754 -5.720  6.473   1.0 31.96 246 A 1 
ATOM 1891 N N   . TYR A ? 247 ? -19.803 -2.318  5.188   1.0 39.77 247 A 1 
ATOM 1892 C CA  . TYR A ? 247 ? -20.095 -1.848  3.848   1.0 40.36 247 A 1 
ATOM 1893 C C   . TYR A ? 247 ? -19.739 -3.023  2.940   1.0 41.3  247 A 1 
ATOM 1894 O O   . TYR A ? 247 ? -18.563 -3.323  2.739   1.0 39.56 247 A 1 
ATOM 1895 C CB  . TYR A ? 247 ? -19.298 -0.575  3.547   1.0 37.8  247 A 1 
ATOM 1896 C CG  . TYR A ? 247 ? -19.696 0.102   2.250   1.0 34.57 247 A 1 
ATOM 1897 C CD1 . TYR A ? 247 ? -18.961 -0.119  1.067   1.0 31.39 247 A 1 
ATOM 1898 C CD2 . TYR A ? 247 ? -20.811 0.971   2.227   1.0 31.1  247 A 1 
ATOM 1899 C CE1 . TYR A ? 247 ? -19.335 0.525   -0.128  1.0 29.12 247 A 1 
ATOM 1900 C CE2 . TYR A ? 247 ? -21.189 1.612   1.033   1.0 28.96 247 A 1 
ATOM 1901 C CZ  . TYR A ? 247 ? -20.450 1.394   -0.150  1.0 29.88 247 A 1 
ATOM 1902 O OH  . TYR A ? 247 ? -20.811 2.020   -1.304  1.0 28.15 247 A 1 
ATOM 1903 N N   . GLN A ? 248 ? -20.748 -3.765  2.502   1.0 37.96 248 A 1 
ATOM 1904 C CA  . GLN A ? 248 ? -20.568 -4.760  1.462   1.0 39.1  248 A 1 
ATOM 1905 C C   . GLN A ? 248 ? -20.053 -3.995  0.250   1.0 40.18 248 A 1 
ATOM 1906 O O   . GLN A ? 248 ? -20.809 -3.314  -0.430  1.0 38.81 248 A 1 
ATOM 1907 C CB  . GLN A ? 248 ? -21.886 -5.496  1.154   1.0 37.74 248 A 1 
ATOM 1908 C CG  . GLN A ? 248 ? -22.261 -6.538  2.222   1.0 34.29 248 A 1 
ATOM 1909 C CD  . GLN A ? 248 ? -23.517 -7.337  1.863   1.0 31.38 248 A 1 
ATOM 1910 O OE1 . GLN A ? 248 ? -24.274 -7.007  0.971   1.0 30.5  248 A 1 
ATOM 1911 N NE2 . GLN A ? 248 ? -23.793 -8.424  2.548   1.0 30.1  248 A 1 
ATOM 1912 N N   . VAL A ? 249 ? -18.731 -4.041  0.032   1.0 40.07 249 A 1 
ATOM 1913 C CA  . VAL A ? 249 ? -18.142 -3.613  -1.235  1.0 41.59 249 A 1 
ATOM 1914 C C   . VAL A ? 249 ? -18.847 -4.462  -2.276  1.0 41.85 249 A 1 
ATOM 1915 O O   . VAL A ? 249 ? -18.684 -5.685  -2.281  1.0 40.71 249 A 1 
ATOM 1916 C CB  . VAL A ? 249 ? -16.618 -3.810  -1.266  1.0 39.72 249 A 1 
ATOM 1917 C CG1 . VAL A ? 249 ? -16.039 -3.368  -2.617  1.0 37.39 249 A 1 
ATOM 1918 C CG2 . VAL A ? 249 ? -15.933 -2.989  -0.166  1.0 37.11 249 A 1 
ATOM 1919 N N   . ASP A ? 250 ? -19.699 -3.832  -3.052  1.0 41.87 250 A 1 
ATOM 1920 C CA  . ASP A ? 250 ? -20.544 -4.504  -4.025  1.0 43.9  250 A 1 
ATOM 1921 C C   . ASP A ? 250 ? -19.652 -5.363  -4.932  1.0 45.18 250 A 1 
ATOM 1922 O O   . ASP A ? 250 ? -18.853 -4.843  -5.720  1.0 43.5  250 A 1 
ATOM 1923 C CB  . ASP A ? 250 ? -21.365 -3.444  -4.778  1.0 41.65 250 A 1 
ATOM 1924 C CG  . ASP A ? 250 ? -22.332 -4.043  -5.800  1.0 35.6  250 A 1 
ATOM 1925 O OD1 . ASP A ? 250 ? -22.375 -5.291  -5.922  1.0 32.89 250 A 1 
ATOM 1926 O OD2 . ASP A ? 250 ? -22.979 -3.257  -6.514  1.0 32.29 250 A 1 
ATOM 1927 N N   . ARG A ? 251 ? -19.740 -6.691  -4.772  1.0 45.56 251 A 1 
ATOM 1928 C CA  . ARG A ? 251 ? -18.959 -7.664  -5.552  1.0 49.03 251 A 1 
ATOM 1929 C C   . ARG A ? 251 ? -19.148 -7.445  -7.053  1.0 50.44 251 A 1 
ATOM 1930 O O   . ARG A ? 251 ? -18.219 -7.690  -7.822  1.0 49.6  251 A 1 
ATOM 1931 C CB  . ARG A ? 251 ? -19.345 -9.099  -5.168  1.0 47.73 251 A 1 
ATOM 1932 C CG  . ARG A ? 251 ? -18.621 -9.602  -3.909  1.0 42.17 251 A 1 
ATOM 1933 C CD  . ARG A ? 251 ? -19.024 -11.058 -3.631  1.0 40.15 251 A 1 
ATOM 1934 N NE  . ARG A ? 251 ? -18.153 -11.705 -2.628  1.0 37.65 251 A 1 
ATOM 1935 C CZ  . ARG A ? 251 ? -18.230 -12.963 -2.226  1.0 33.78 251 A 1 
ATOM 1936 N NH1 . ARG A ? 251 ? -19.156 -13.773 -2.661  1.0 32.11 251 A 1 
ATOM 1937 N NH2 . ARG A ? 251 ? -17.368 -13.444 -1.370  1.0 32.68 251 A 1 
ATOM 1938 N N   . SER A ? 252 ? -20.285 -6.877  -7.454  1.0 50.49 252 A 1 
ATOM 1939 C CA  . SER A ? 252 ? -20.592 -6.536  -8.841  1.0 55.26 252 A 1 
ATOM 1940 C C   . SER A ? 252 ? -19.581 -5.570  -9.472  1.0 57.0  252 A 1 
ATOM 1941 O O   . SER A ? 252 ? -19.340 -5.639  -10.674 1.0 55.79 252 A 1 
ATOM 1942 C CB  . SER A ? 252 ? -22.009 -5.958  -8.943  1.0 53.06 252 A 1 
ATOM 1943 O OG  . SER A ? 252 ? -22.057 -4.594  -8.594  1.0 46.63 252 A 1 
ATOM 1944 N N   . ILE A ? 253 ? -18.919 -4.685  -8.687  1.0 53.1  253 A 1 
ATOM 1945 C CA  . ILE A ? 253 ? -17.924 -3.730  -9.203  1.0 56.03 253 A 1 
ATOM 1946 C C   . ILE A ? 253 ? -16.643 -4.460  -9.632  1.0 56.16 253 A 1 
ATOM 1947 O O   . ILE A ? 253 ? -16.101 -4.189  -10.709 1.0 55.75 253 A 1 
ATOM 1948 C CB  . ILE A ? 253 ? -17.646 -2.617  -8.165  1.0 55.2  253 A 1 
ATOM 1949 C CG1 . ILE A ? 253 ? -18.945 -1.824  -7.861  1.0 51.97 253 A 1 
ATOM 1950 C CG2 . ILE A ? 253 ? -16.540 -1.672  -8.660  1.0 51.19 253 A 1 
ATOM 1951 C CD1 . ILE A ? 253 ? -18.802 -0.746  -6.779  1.0 49.56 253 A 1 
ATOM 1952 N N   . ALA A ? 254 ? -16.170 -5.424  -8.826  1.0 55.03 254 A 1 
ATOM 1953 C CA  . ALA A ? 254 ? -15.001 -6.242  -9.160  1.0 56.69 254 A 1 
ATOM 1954 C C   . ALA A ? 254 ? -15.282 -7.178  -10.355 1.0 57.47 254 A 1 
ATOM 1955 O O   . ALA A ? 254 ? -14.438 -7.334  -11.242 1.0 56.6  254 A 1 
ATOM 1956 C CB  . ALA A ? 254 ? -14.584 -7.022  -7.904  1.0 55.25 254 A 1 
ATOM 1957 N N   . GLU A ? 255 ? -16.475 -7.738  -10.425 1.0 52.86 255 A 1 
ATOM 1958 C CA  . GLU A ? 255 ? -16.920 -8.602  -11.524 1.0 57.56 255 A 1 
ATOM 1959 C C   . GLU A ? 255 ? -17.057 -7.838  -12.851 1.0 58.74 255 A 1 
ATOM 1960 O O   . GLU A ? 255 ? -16.597 -8.315  -13.891 1.0 58.48 255 A 1 
ATOM 1961 C CB  . GLU A ? 255 ? -18.246 -9.266  -11.131 1.0 56.88 255 A 1 
ATOM 1962 C CG  . GLU A ? 255 ? -18.045 -10.331 -10.037 1.0 52.54 255 A 1 
ATOM 1963 C CD  . GLU A ? 255 ? -19.356 -10.857 -9.426  1.0 49.61 255 A 1 
ATOM 1964 O OE1 . GLU A ? 255 ? -19.243 -11.712 -8.512  1.0 48.27 255 A 1 
ATOM 1965 O OE2 . GLU A ? 255 ? -20.438 -10.391 -9.842  1.0 48.61 255 A 1 
ATOM 1966 N N   . ARG A ? 256 ? -17.596 -6.607  -12.824 1.0 58.87 256 A 1 
ATOM 1967 C CA  . ARG A ? 256 ? -17.698 -5.734  -14.010 1.0 61.44 256 A 1 
ATOM 1968 C C   . ARG A ? 256 ? -16.329 -5.335  -14.559 1.0 62.38 256 A 1 
ATOM 1969 O O   . ARG A ? 256 ? -16.138 -5.352  -15.774 1.0 62.81 256 A 1 
ATOM 1970 C CB  . ARG A ? 256 ? -18.530 -4.486  -13.687 1.0 60.01 256 A 1 
ATOM 1971 C CG  . ARG A ? 256 ? -20.035 -4.800  -13.618 1.0 56.09 256 A 1 
ATOM 1972 C CD  . ARG A ? 256 ? -20.796 -3.564  -13.122 1.0 55.81 256 A 1 
ATOM 1973 N NE  . ARG A ? 256 ? -22.206 -3.876  -12.831 1.0 53.23 256 A 1 
ATOM 1974 C CZ  . ARG A ? 256 ? -23.227 -3.034  -12.831 1.0 47.13 256 A 1 
ATOM 1975 N NH1 . ARG A ? 256 ? -23.094 -1.782  -13.162 1.0 45.09 256 A 1 
ATOM 1976 N NH2 . ARG A ? 256 ? -24.412 -3.446  -12.479 1.0 44.5  256 A 1 
ATOM 1977 N N   . ARG A ? 257 ? -15.350 -5.037  -13.697 1.0 61.31 257 A 1 
ATOM 1978 C CA  . ARG A ? 257 ? -13.975 -4.753  -14.141 1.0 64.98 257 A 1 
ATOM 1979 C C   . ARG A ? 257 ? -13.318 -5.982  -14.770 1.0 64.94 257 A 1 
ATOM 1980 O O   . ARG A ? 257 ? -12.715 -5.868  -15.834 1.0 66.45 257 A 1 
ATOM 1981 C CB  . ARG A ? 257 ? -13.150 -4.201  -12.970 1.0 64.85 257 A 1 
ATOM 1982 C CG  . ARG A ? 257 ? -11.755 -3.765  -13.443 1.0 60.78 257 A 1 
ATOM 1983 C CD  . ARG A ? 257 ? -10.948 -3.182  -12.281 1.0 59.36 257 A 1 
ATOM 1984 N NE  . ARG A ? 257 ? -9.560  -2.877  -12.691 1.0 56.73 257 A 1 
ATOM 1985 C CZ  . ARG A ? 257 ? -8.579  -2.530  -11.884 1.0 51.9  257 A 1 
ATOM 1986 N NH1 . ARG A ? 257 ? -8.752  -2.395  -10.608 1.0 47.9  257 A 1 
ATOM 1987 N NH2 . ARG A ? 257 ? -7.382  -2.315  -12.342 1.0 47.44 257 A 1 
ATOM 1988 N N   . ALA A ? 258 ? -13.464 -7.158  -14.158 1.0 64.83 258 A 1 
ATOM 1989 C CA  . ALA A ? 258 ? -12.942 -8.401  -14.726 1.0 66.52 258 A 1 
ATOM 1990 C C   . ALA A ? 258 ? -13.585 -8.745  -16.082 1.0 66.3  258 A 1 
ATOM 1991 O O   . ALA A ? 258 ? -12.946 -9.385  -16.916 1.0 64.17 258 A 1 
ATOM 1992 C CB  . ALA A ? 258 ? -13.145 -9.523  -13.701 1.0 65.32 258 A 1 
ATOM 1993 N N   . ALA A ? 259 ? -14.826 -8.324  -16.327 1.0 70.18 259 A 1 
ATOM 1994 C CA  . ALA A ? 259 ? -15.485 -8.468  -17.626 1.0 73.53 259 A 1 
ATOM 1995 C C   . ALA A ? 259 ? -14.918 -7.501  -18.684 1.0 73.55 259 A 1 
ATOM 1996 O O   . ALA A ? 259 ? -14.628 -7.939  -19.793 1.0 72.99 259 A 1 
ATOM 1997 C CB  . ALA A ? 259 ? -16.997 -8.312  -17.436 1.0 73.22 259 A 1 
ATOM 1998 N N   . LEU A ? 260 ? -14.679 -6.228  -18.329 1.0 69.16 260 A 1 
ATOM 1999 C CA  . LEU A ? 260 ? -14.100 -5.217  -19.228 1.0 69.21 260 A 1 
ATOM 2000 C C   . LEU A ? 260 ? -12.668 -5.573  -19.655 1.0 68.84 260 A 1 
ATOM 2001 O O   . LEU A ? 260 ? -12.368 -5.581  -20.845 1.0 66.93 260 A 1 
ATOM 2002 C CB  . LEU A ? 260 ? -14.152 -3.842  -18.534 1.0 70.09 260 A 1 
ATOM 2003 C CG  . LEU A ? 260 ? -15.559 -3.213  -18.529 1.0 64.68 260 A 1 
ATOM 2004 C CD1 . LEU A ? 260 ? -15.657 -2.129  -17.455 1.0 59.65 260 A 1 
ATOM 2005 C CD2 . LEU A ? 260 ? -15.899 -2.581  -19.880 1.0 65.12 260 A 1 
ATOM 2006 N N   . VAL A ? 261 ? -11.806 -5.985  -18.714 1.0 67.68 261 A 1 
ATOM 2007 C CA  . VAL A ? 261 ? -10.425 -6.411  -19.020 1.0 69.67 261 A 1 
ATOM 2008 C C   . VAL A ? 261 ? -10.399 -7.640  -19.942 1.0 71.27 261 A 1 
ATOM 2009 O O   . VAL A ? 261 ? -9.539  -7.740  -20.815 1.0 69.28 261 A 1 
ATOM 2010 C CB  . VAL A ? 261 ? -9.646  -6.672  -17.715 1.0 68.19 261 A 1 
ATOM 2011 C CG1 . VAL A ? 261 ? -8.238  -7.229  -17.955 1.0 62.52 261 A 1 
ATOM 2012 C CG2 . VAL A ? 261 ? -9.486  -5.379  -16.900 1.0 64.58 261 A 1 
ATOM 2013 N N   . ARG A ? 262 ? -11.350 -8.565  -19.807 1.0 69.12 262 A 1 
ATOM 2014 C CA  . ARG A ? 262 ? -11.463 -9.717  -20.723 1.0 71.6  262 A 1 
ATOM 2015 C C   . ARG A ? 262 ? -11.918 -9.326  -22.132 1.0 71.45 262 A 1 
ATOM 2016 O O   . ARG A ? 262 ? -11.530 -10.002 -23.078 1.0 71.64 262 A 1 
ATOM 2017 C CB  . ARG A ? 262 ? -12.400 -10.779 -20.141 1.0 72.6  262 A 1 
ATOM 2018 C CG  . ARG A ? 262 ? -11.715 -11.612 -19.044 1.0 70.13 262 A 1 
ATOM 2019 C CD  . ARG A ? 262 ? -12.633 -12.721 -18.514 1.0 68.86 262 A 1 
ATOM 2020 N NE  . ARG A ? 262 ? -13.782 -12.164 -17.763 1.0 64.61 262 A 1 
ATOM 2021 C CZ  . ARG A ? 262 ? -14.164 -12.477 -16.534 1.0 55.04 262 A 1 
ATOM 2022 N NH1 . ARG A ? 262 ? -13.519 -13.346 -15.806 1.0 49.97 262 A 1 
ATOM 2023 N NH2 . ARG A ? 262 ? -15.217 -11.915 -16.011 1.0 52.25 262 A 1 
ATOM 2024 N N   . GLN A ? 263 ? -12.721 -8.274  -22.273 1.0 72.86 263 A 1 
ATOM 2025 C CA  . GLN A ? 263 ? -13.141 -7.758  -23.582 1.0 74.5  263 A 1 
ATOM 2026 C C   . GLN A ? 263 ? -11.989 -7.054  -24.313 1.0 74.95 263 A 1 
ATOM 2027 O O   . GLN A ? 263 ? -11.798 -7.307  -25.501 1.0 72.04 263 A 1 
ATOM 2028 C CB  . GLN A ? 263 ? -14.362 -6.837  -23.422 1.0 76.51 263 A 1 
ATOM 2029 C CG  . GLN A ? 263 ? -15.647 -7.653  -23.202 1.0 72.55 263 A 1 
ATOM 2030 C CD  . GLN A ? 263 ? -16.890 -6.794  -22.977 1.0 67.06 263 A 1 
ATOM 2031 O OE1 . GLN A ? 263 ? -16.859 -5.678  -22.483 1.0 65.45 263 A 1 
ATOM 2032 N NE2 . GLN A ? 263 ? -18.059 -7.290  -23.308 1.0 61.9  263 A 1 
ATOM 2033 N N   . ASP A ? 264 ? -11.162 -6.276  -23.600 1.0 64.91 264 A 1 
ATOM 2034 C CA  . ASP A ? 264 ? -9.991  -5.609  -24.187 1.0 70.61 264 A 1 
ATOM 2035 C C   . ASP A ? 264 ? -8.902  -6.604  -24.633 1.0 68.76 264 A 1 
ATOM 2036 O O   . ASP A ? 264 ? -8.247  -6.395  -25.650 1.0 65.98 264 A 1 
ATOM 2037 C CB  . ASP A ? 264 ? -9.421  -4.590  -23.183 1.0 69.22 264 A 1 
ATOM 2038 C CG  . ASP A ? 264 ? -10.311 -3.355  -22.964 1.0 66.85 264 A 1 
ATOM 2039 O OD1 . ASP A ? 264 ? -11.148 -3.042  -23.844 1.0 61.1  264 A 1 
ATOM 2040 O OD2 . ASP A ? 264 ? -10.140 -2.713  -21.902 1.0 63.69 264 A 1 
ATOM 2041 N N   . MET A ? 265 ? -8.738  -7.728  -23.930 1.0 62.14 265 A 1 
ATOM 2042 C CA  . MET A ? 265 ? -7.802  -8.795  -24.328 1.0 68.67 265 A 1 
ATOM 2043 C C   . MET A ? 265 ? -8.313  -9.687  -25.477 1.0 67.88 265 A 1 
ATOM 2044 O O   . MET A ? 265 ? -7.527  -10.431 -26.059 1.0 65.13 265 A 1 
ATOM 2045 C CB  . MET A ? 265 ? -7.433  -9.660  -23.113 1.0 70.11 265 A 1 
ATOM 2046 C CG  . MET A ? 265 ? -6.626  -8.896  -22.063 1.0 65.43 265 A 1 
ATOM 2047 S SD  . MET A ? 265 ? -5.920  -9.944  -20.749 1.0 59.53 265 A 1 
ATOM 2048 C CE  . MET A ? 265 ? -4.426  -10.518 -21.620 1.0 53.35 265 A 1 
ATOM 2049 N N   . ALA A ? 266 ? -9.606  -9.649  -25.791 1.0 73.59 266 A 1 
ATOM 2050 C CA  . ALA A ? 266 ? -10.203 -10.419 -26.888 1.0 81.51 266 A 1 
ATOM 2051 C C   . ALA A ? 266 ? -10.239 -9.655  -28.229 1.0 80.9  266 A 1 
ATOM 2052 O O   . ALA A ? 266 ? -10.551 -10.257 -29.255 1.0 75.45 266 A 1 
ATOM 2053 C CB  . ALA A ? 266 ? -11.598 -10.884 -26.449 1.0 80.41 266 A 1 
ATOM 2054 N N   . CYS A ? 267 ? -9.917  -8.357  -28.227 1.0 61.09 267 A 1 
ATOM 2055 C CA  . CYS A ? 267 ? -9.867  -7.484  -29.408 1.0 72.9  267 A 1 
ATOM 2056 C C   . CYS A ? 267 ? -8.439  -7.065  -29.821 1.0 70.08 267 A 1 
ATOM 2057 O O   . CYS A ? 267 ? -8.305  -6.175  -30.665 1.0 65.48 267 A 1 
ATOM 2058 C CB  . CYS A ? 267 ? -10.789 -6.268  -29.178 1.0 71.12 267 A 1 
ATOM 2059 S SG  . CYS A ? 267 ? -12.447 -6.587  -29.848 1.0 60.64 267 A 1 
ATOM 2060 N N   . GLY A ? 268 ? -7.392  -7.665  -29.228 1.0 59.89 268 A 1 
ATOM 2061 C CA  . GLY A ? 268 ? -5.979  -7.420  -29.541 1.0 62.69 268 A 1 
ATOM 2062 C C   . GLY A ? 268 ? -5.349  -8.522  -30.379 1.0 55.97 268 A 1 
ATOM 2063 O O   . GLY A ? 268 ? -5.665  -9.702  -30.122 1.0 47.95 268 A 1 
ATOM 2064 O OXT . GLY A ? 268 ? -4.525  -8.134  -31.238 1.0 56.88 268 A 1 
#
