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   . VAL A ? 1   ? 5.563   21.071  1.688   1.0 55.37 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 4.973   19.707  1.706   1.0 62.94 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 5.910   18.831  2.498   1.0 69.1  1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 7.069   18.743  2.109   1.0 63.49 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 4.783   19.154  0.286   1.0 54.25 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 4.214   17.737  0.328   1.0 46.7  1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 3.844   20.060  -0.524  1.0 48.59 1   A 1 
ATOM 8    N N   . THR A ? 2   ? 5.465   18.268  3.617   1.0 76.0  2   A 1 
ATOM 9    C CA  . THR A ? 2   ? 6.305   17.445  4.495   1.0 81.99 2   A 1 
ATOM 10   C C   . THR A ? 2   ? 6.205   15.961  4.142   1.0 86.94 2   A 1 
ATOM 11   O O   . THR A ? 2   ? 7.246   15.315  4.066   1.0 84.11 2   A 1 
ATOM 12   C CB  . THR A ? 2   ? 5.988   17.699  5.973   1.0 71.92 2   A 1 
ATOM 13   O OG1 . THR A ? 2   ? 4.608   17.602  6.207   1.0 61.72 2   A 1 
ATOM 14   C CG2 . THR A ? 2   ? 6.430   19.107  6.402   1.0 59.95 2   A 1 
ATOM 15   N N   . VAL A ? 3   ? 5.014   15.440  3.788   1.0 94.01 3   A 1 
ATOM 16   C CA  . VAL A ? 3   ? 4.819   14.077  3.262   1.0 95.13 3   A 1 
ATOM 17   C C   . VAL A ? 3   ? 3.896   14.130  2.045   1.0 96.21 3   A 1 
ATOM 18   O O   . VAL A ? 3   ? 2.884   14.828  2.062   1.0 95.68 3   A 1 
ATOM 19   C CB  . VAL A ? 3   ? 4.237   13.129  4.331   1.0 94.02 3   A 1 
ATOM 20   C CG1 . VAL A ? 3   ? 4.139   11.684  3.821   1.0 90.6  3   A 1 
ATOM 21   C CG2 . VAL A ? 3   ? 5.086   13.108  5.610   1.0 91.37 3   A 1 
ATOM 22   N N   . ARG A ? 4   ? 4.225   13.369  0.990   1.0 97.56 4   A 1 
ATOM 23   C CA  . ARG A ? 4   ? 3.361   13.166  -0.183  1.0 97.76 4   A 1 
ATOM 24   C C   . ARG A ? 4   ? 3.140   11.683  -0.413  1.0 98.01 4   A 1 
ATOM 25   O O   . ARG A ? 4   ? 4.113   10.926  -0.472  1.0 97.76 4   A 1 
ATOM 26   C CB  . ARG A ? 4   ? 3.975   13.862  -1.405  1.0 97.17 4   A 1 
ATOM 27   C CG  . ARG A ? 4   ? 3.175   13.591  -2.692  1.0 95.12 4   A 1 
ATOM 28   C CD  . ARG A ? 4   ? 3.685   14.432  -3.866  1.0 93.24 4   A 1 
ATOM 29   N NE  . ARG A ? 4   ? 3.338   15.852  -3.670  1.0 88.24 4   A 1 
ATOM 30   C CZ  . ARG A ? 4   ? 3.550   16.860  -4.481  1.0 85.08 4   A 1 
ATOM 31   N NH1 . ARG A ? 4   ? 4.178   16.718  -5.615  1.0 77.81 4   A 1 
ATOM 32   N NH2 . ARG A ? 4   ? 3.115   18.038  -4.150  1.0 77.33 4   A 1 
ATOM 33   N N   . ILE A ? 5   ? 1.886   11.290  -0.633  1.0 98.15 5   A 1 
ATOM 34   C CA  . ILE A ? 5   ? 1.508   9.964   -1.121  1.0 98.26 5   A 1 
ATOM 35   C C   . ILE A ? 5   ? 1.122   10.045  -2.600  1.0 98.4  5   A 1 
ATOM 36   O O   . ILE A ? 5   ? 0.413   10.952  -3.021  1.0 98.18 5   A 1 
ATOM 37   C CB  . ILE A ? 5   ? 0.430   9.321   -0.220  1.0 97.78 5   A 1 
ATOM 38   C CG1 . ILE A ? 5   ? 0.204   7.849   -0.635  1.0 89.8  5   A 1 
ATOM 39   C CG2 . ILE A ? 5   ? -0.888  10.109  -0.203  1.0 90.0  5   A 1 
ATOM 40   C CD1 . ILE A ? 5   ? -0.635  7.058   0.370   1.0 87.01 5   A 1 
ATOM 41   N N   . THR A ? 6   ? 1.621   9.104   -3.408  1.0 98.52 6   A 1 
ATOM 42   C CA  . THR A ? 6   ? 1.205   8.877   -4.798  1.0 98.68 6   A 1 
ATOM 43   C C   . THR A ? 6   ? 0.581   7.490   -4.898  1.0 98.81 6   A 1 
ATOM 44   O O   . THR A ? 6   ? 1.226   6.501   -4.552  1.0 98.8  6   A 1 
ATOM 45   C CB  . THR A ? 6   ? 2.389   8.985   -5.765  1.0 98.6  6   A 1 
ATOM 46   O OG1 . THR A ? 6   ? 3.037   10.228  -5.628  1.0 98.02 6   A 1 
ATOM 47   C CG2 . THR A ? 6   ? 1.972   8.833   -7.228  1.0 98.13 6   A 1 
ATOM 48   N N   . VAL A ? 7   ? -0.650  7.407   -5.397  1.0 98.6  7   A 1 
ATOM 49   C CA  . VAL A ? 7   ? -1.363  6.143   -5.597  1.0 98.76 7   A 1 
ATOM 50   C C   . VAL A ? 7   ? -0.778  5.440   -6.826  1.0 98.79 7   A 1 
ATOM 51   O O   . VAL A ? 7   ? -1.029  5.835   -7.962  1.0 98.71 7   A 1 
ATOM 52   C CB  . VAL A ? 7   ? -2.877  6.395   -5.746  1.0 98.71 7   A 1 
ATOM 53   C CG1 . VAL A ? 7   ? -3.647  5.075   -5.858  1.0 98.45 7   A 1 
ATOM 54   C CG2 . VAL A ? 7   ? -3.440  7.177   -4.548  1.0 98.48 7   A 1 
ATOM 55   N N   . LEU A ? 8   ? 0.024   4.400   -6.619  1.0 98.74 8   A 1 
ATOM 56   C CA  . LEU A ? 8   ? 0.540   3.563   -7.705  1.0 98.76 8   A 1 
ATOM 57   C C   . LEU A ? 8   ? -0.544  2.609   -8.208  1.0 98.76 8   A 1 
ATOM 58   O O   . LEU A ? 8   ? -0.714  2.445   -9.418  1.0 98.64 8   A 1 
ATOM 59   C CB  . LEU A ? 8   ? 1.779   2.784   -7.228  1.0 98.81 8   A 1 
ATOM 60   C CG  . LEU A ? 8   ? 2.940   3.652   -6.717  1.0 98.61 8   A 1 
ATOM 61   C CD1 . LEU A ? 8   ? 4.077   2.742   -6.254  1.0 98.42 8   A 1 
ATOM 62   C CD2 . LEU A ? 8   ? 3.482   4.595   -7.799  1.0 98.3  8   A 1 
ATOM 63   N N   . GLY A ? 9   ? -1.297  2.032   -7.284  1.0 98.71 9   A 1 
ATOM 64   C CA  . GLY A ? 9   ? -2.449  1.179   -7.540  1.0 98.7  9   A 1 
ATOM 65   C C   . GLY A ? 9   ? -3.382  1.125   -6.336  1.0 98.78 9   A 1 
ATOM 66   O O   . GLY A ? 9   ? -2.940  1.300   -5.203  1.0 98.61 9   A 1 
ATOM 67   N N   . CYS A ? 10  ? -4.672  0.914   -6.601  1.0 98.54 10  A 1 
ATOM 68   C CA  . CYS A ? 10  ? -5.730  0.930   -5.587  1.0 98.54 10  A 1 
ATOM 69   C C   . CYS A ? 10  ? -6.867  -0.060  -5.877  1.0 98.53 10  A 1 
ATOM 70   O O   . CYS A ? 10  ? -7.938  0.049   -5.281  1.0 97.69 10  A 1 
ATOM 71   C CB  . CYS A ? 10  ? -6.250  2.367   -5.451  1.0 98.22 10  A 1 
ATOM 72   S SG  . CYS A ? 10  ? -6.984  2.952   -7.012  1.0 98.39 10  A 1 
ATOM 73   N N   . SER A ? 11  ? -6.681  -0.987  -6.830  1.0 98.4  11  A 1 
ATOM 74   C CA  . SER A ? 11  ? -7.673  -2.027  -7.112  1.0 98.28 11  A 1 
ATOM 75   C C   . SER A ? 11  ? -7.631  -3.095  -6.023  1.0 98.25 11  A 1 
ATOM 76   O O   . SER A ? 11  ? -6.558  -3.626  -5.730  1.0 97.47 11  A 1 
ATOM 77   C CB  . SER A ? 11  ? -7.421  -2.650  -8.480  1.0 97.98 11  A 1 
ATOM 78   O OG  . SER A ? 11  ? -8.484  -3.518  -8.822  1.0 95.29 11  A 1 
ATOM 79   N N   . GLY A ? 12  ? -8.779  -3.411  -5.428  1.0 97.25 12  A 1 
ATOM 80   C CA  . GLY A ? 12  ? -8.890  -4.441  -4.400  1.0 96.81 12  A 1 
ATOM 81   C C   . GLY A ? 12  ? -8.979  -5.851  -4.969  1.0 97.06 12  A 1 
ATOM 82   O O   . GLY A ? 12  ? -9.557  -6.048  -6.043  1.0 94.57 12  A 1 
ATOM 83   N N   . SER A ? 13  ? -8.449  -6.826  -4.239  1.0 96.9  13  A 1 
ATOM 84   C CA  . SER A ? 13  ? -8.449  -8.280  -4.491  1.0 96.34 13  A 1 
ATOM 85   C C   . SER A ? 13  ? -7.735  -8.746  -5.769  1.0 96.64 13  A 1 
ATOM 86   O O   . SER A ? 13  ? -7.177  -9.840  -5.817  1.0 93.23 13  A 1 
ATOM 87   C CB  . SER A ? 13  ? -9.876  -8.834  -4.476  1.0 94.38 13  A 1 
ATOM 88   O OG  . SER A ? 13  ? -10.619 -8.386  -3.363  1.0 89.69 13  A 1 
ATOM 89   N N   . VAL A ? 14  ? -7.767  -7.948  -6.835  1.0 97.58 14  A 1 
ATOM 90   C CA  . VAL A ? 14  ? -7.134  -8.229  -8.128  1.0 97.6  14  A 1 
ATOM 91   C C   . VAL A ? 14  ? -6.666  -6.934  -8.799  1.0 97.83 14  A 1 
ATOM 92   O O   . VAL A ? 14  ? -7.119  -5.841  -8.467  1.0 97.2  14  A 1 
ATOM 93   C CB  . VAL A ? 14  ? -8.079  -8.988  -9.088  1.0 96.97 14  A 1 
ATOM 94   C CG1 . VAL A ? 14  ? -8.511  -10.352 -8.548  1.0 95.95 14  A 1 
ATOM 95   C CG2 . VAL A ? 14  ? -9.341  -8.189  -9.460  1.0 95.23 14  A 1 
ATOM 96   N N   . VAL A ? 15  ? -5.791  -7.068  -9.800  1.0 97.55 15  A 1 
ATOM 97   C CA  . VAL A ? 15  ? -5.462  -5.962  -10.709 1.0 97.42 15  A 1 
ATOM 98   C C   . VAL A ? 15  ? -6.709  -5.574  -11.504 1.0 97.34 15  A 1 
ATOM 99   O O   . VAL A ? 15  ? -7.380  -6.436  -12.079 1.0 96.14 15  A 1 
ATOM 100  C CB  . VAL A ? 15  ? -4.307  -6.345  -11.652 1.0 96.52 15  A 1 
ATOM 101  C CG1 . VAL A ? 15  ? -3.878  -5.166  -12.532 1.0 91.01 15  A 1 
ATOM 102  C CG2 . VAL A ? 15  ? -3.073  -6.816  -10.876 1.0 90.55 15  A 1 
ATOM 103  N N   . GLY A ? 16  ? -7.036  -4.290  -11.537 1.0 97.22 16  A 1 
ATOM 104  C CA  . GLY A ? 16  ? -8.126  -3.741  -12.335 1.0 96.8  16  A 1 
ATOM 105  C C   . GLY A ? 16  ? -7.678  -3.341  -13.745 1.0 97.28 16  A 1 
ATOM 106  O O   . GLY A ? 16  ? -6.482  -3.230  -14.006 1.0 96.54 16  A 1 
ATOM 107  N N   . PRO A ? 17  ? -8.621  -3.065  -14.667 1.0 97.31 17  A 1 
ATOM 108  C CA  . PRO A ? 17  ? -8.295  -2.648  -16.031 1.0 96.75 17  A 1 
ATOM 109  C C   . PRO A ? 17  ? -7.538  -1.314  -16.092 1.0 96.71 17  A 1 
ATOM 110  O O   . PRO A ? 17  ? -6.700  -1.132  -16.968 1.0 95.28 17  A 1 
ATOM 111  C CB  . PRO A ? 17  ? -9.647  -2.565  -16.755 1.0 95.9  17  A 1 
ATOM 112  C CG  . PRO A ? 17  ? -10.647 -2.304  -15.626 1.0 94.46 17  A 1 
ATOM 113  C CD  . PRO A ? 17  ? -10.060 -3.083  -14.455 1.0 96.52 17  A 1 
ATOM 114  N N   . ASP A ? 18  ? -7.798  -0.411  -15.147 1.0 96.08 18  A 1 
ATOM 115  C CA  . ASP A ? 18  ? -7.247  0.950   -15.111 1.0 95.42 18  A 1 
ATOM 116  C C   . ASP A ? 18  ? -6.330  1.210   -13.905 1.0 96.45 18  A 1 
ATOM 117  O O   . ASP A ? 18  ? -5.816  2.322   -13.731 1.0 95.01 18  A 1 
ATOM 118  C CB  . ASP A ? 18  ? -8.409  1.955   -15.144 1.0 93.75 18  A 1 
ATOM 119  C CG  . ASP A ? 18  ? -9.323  1.756   -16.355 1.0 90.89 18  A 1 
ATOM 120  O OD1 . ASP A ? 18  ? -8.806  1.787   -17.494 1.0 87.49 18  A 1 
ATOM 121  O OD2 . ASP A ? 18  ? -10.540 1.558   -16.127 1.0 86.17 18  A 1 
ATOM 122  N N   . SER A ? 19  ? -6.117  0.204   -13.048 1.0 97.05 19  A 1 
ATOM 123  C CA  . SER A ? 19  ? -5.308  0.333   -11.836 1.0 97.99 19  A 1 
ATOM 124  C C   . SER A ? 19  ? -4.588  -0.966  -11.498 1.0 98.37 19  A 1 
ATOM 125  O O   . SER A ? 19  ? -5.223  -2.021  -11.467 1.0 97.99 19  A 1 
ATOM 126  C CB  . SER A ? 19  ? -6.194  0.734   -10.653 1.0 97.63 19  A 1 
ATOM 127  O OG  . SER A ? 19  ? -5.411  0.923   -9.485  1.0 96.71 19  A 1 
ATOM 128  N N   . PRO A ? 20  ? -3.287  -0.895  -11.145 1.0 98.41 20  A 1 
ATOM 129  C CA  . PRO A ? 20  ? -2.655  -1.938  -10.356 1.0 98.53 20  A 1 
ATOM 130  C C   . PRO A ? 20  ? -3.448  -2.251  -9.074  1.0 98.63 20  A 1 
ATOM 131  O O   . PRO A ? 20  ? -4.315  -1.471  -8.660  1.0 98.42 20  A 1 
ATOM 132  C CB  . PRO A ? 20  ? -1.251  -1.417  -10.033 1.0 98.41 20  A 1 
ATOM 133  C CG  . PRO A ? 20  ? -0.980  -0.411  -11.149 1.0 97.89 20  A 1 
ATOM 134  C CD  . PRO A ? 20  ? -2.352  0.197   -11.379 1.0 98.46 20  A 1 
ATOM 135  N N   . ALA A ? 21  ? -3.107  -3.378  -8.449  1.0 98.63 21  A 1 
ATOM 136  C CA  . ALA A ? 21  ? -3.545  -3.687  -7.091  1.0 98.67 21  A 1 
ATOM 137  C C   . ALA A ? 21  ? -2.905  -2.719  -6.063  1.0 98.73 21  A 1 
ATOM 138  O O   . ALA A ? 21  ? -2.392  -1.662  -6.449  1.0 98.49 21  A 1 
ATOM 139  C CB  . ALA A ? 21  ? -3.250  -5.171  -6.837  1.0 98.5  21  A 1 
ATOM 140  N N   . SER A ? 22  ? -2.939  -3.033  -4.766  1.0 98.69 22  A 1 
ATOM 141  C CA  . SER A ? 22  ? -2.487  -2.120  -3.715  1.0 98.72 22  A 1 
ATOM 142  C C   . SER A ? 22  ? -1.006  -1.758  -3.823  1.0 98.77 22  A 1 
ATOM 143  O O   . SER A ? 22  ? -0.129  -2.621  -3.883  1.0 98.58 22  A 1 
ATOM 144  C CB  . SER A ? 22  ? -2.799  -2.702  -2.338  1.0 98.44 22  A 1 
ATOM 145  O OG  . SER A ? 22  ? -4.202  -2.817  -2.221  1.0 95.53 22  A 1 
ATOM 146  N N   . GLY A ? 23  ? -0.726  -0.444  -3.859  1.0 98.74 23  A 1 
ATOM 147  C CA  . GLY A ? 23  ? 0.622   0.108   -3.824  1.0 98.81 23  A 1 
ATOM 148  C C   . GLY A ? 23  ? 0.624   1.634   -3.773  1.0 98.89 23  A 1 
ATOM 149  O O   . GLY A ? 23  ? 0.014   2.296   -4.612  1.0 98.8  23  A 1 
ATOM 150  N N   . TYR A ? 24  ? 1.342   2.206   -2.801  1.0 98.87 24  A 1 
ATOM 151  C CA  . TYR A ? 24  ? 1.335   3.651   -2.554  1.0 98.89 24  A 1 
ATOM 152  C C   . TYR A ? 24  ? 2.751   4.155   -2.274  1.0 98.88 24  A 1 
ATOM 153  O O   . TYR A ? 24  ? 3.392   3.735   -1.311  1.0 98.73 24  A 1 
ATOM 154  C CB  . TYR A ? 24  ? 0.383   4.008   -1.405  1.0 98.86 24  A 1 
ATOM 155  C CG  . TYR A ? 24  ? -0.957  3.303   -1.457  1.0 98.84 24  A 1 
ATOM 156  C CD1 . TYR A ? 24  ? -2.042  3.836   -2.188  1.0 98.66 24  A 1 
ATOM 157  C CD2 . TYR A ? 24  ? -1.081  2.055   -0.824  1.0 98.66 24  A 1 
ATOM 158  C CE1 . TYR A ? 24  ? -3.238  3.104   -2.301  1.0 98.53 24  A 1 
ATOM 159  C CE2 . TYR A ? 24  ? -2.268  1.322   -0.941  1.0 98.47 24  A 1 
ATOM 160  C CZ  . TYR A ? 24  ? -3.344  1.835   -1.687  1.0 98.56 24  A 1 
ATOM 161  O OH  . TYR A ? 24  ? -4.460  1.077   -1.818  1.0 98.12 24  A 1 
ATOM 162  N N   . LEU A ? 25  ? 3.244   5.071   -3.112  1.0 98.79 25  A 1 
ATOM 163  C CA  . LEU A ? 25  ? 4.569   5.668   -2.962  1.0 98.75 25  A 1 
ATOM 164  C C   . LEU A ? 25  ? 4.510   6.858   -1.997  1.0 98.62 25  A 1 
ATOM 165  O O   . LEU A ? 25  ? 3.842   7.853   -2.275  1.0 98.31 25  A 1 
ATOM 166  C CB  . LEU A ? 25  ? 5.100   6.068   -4.345  1.0 98.71 25  A 1 
ATOM 167  C CG  . LEU A ? 25  ? 6.413   6.874   -4.336  1.0 98.35 25  A 1 
ATOM 168  C CD1 . LEU A ? 25  ? 7.597   6.052   -3.836  1.0 97.8  25  A 1 
ATOM 169  C CD2 . LEU A ? 25  ? 6.725   7.353   -5.757  1.0 97.82 25  A 1 
ATOM 170  N N   . LEU A ? 26  ? 5.289   6.791   -0.922  1.0 98.47 26  A 1 
ATOM 171  C CA  . LEU A ? 26  ? 5.517   7.889   0.011   1.0 98.2  26  A 1 
ATOM 172  C C   . LEU A ? 26  ? 6.834   8.607   -0.284  1.0 98.22 26  A 1 
ATOM 173  O O   . LEU A ? 26  ? 7.888   7.989   -0.472  1.0 97.54 26  A 1 
ATOM 174  C CB  . LEU A ? 26  ? 5.492   7.380   1.456   1.0 97.15 26  A 1 
ATOM 175  C CG  . LEU A ? 26  ? 4.126   6.874   1.938   1.0 89.73 26  A 1 
ATOM 176  C CD1 . LEU A ? 26  ? 4.297   6.286   3.337   1.0 85.07 26  A 1 
ATOM 177  C CD2 . LEU A ? 26  ? 3.105   8.007   2.023   1.0 85.99 26  A 1 
ATOM 178  N N   . ARG A ? 27  ? 6.781   9.934   -0.277  1.0 97.96 27  A 1 
ATOM 179  C CA  . ARG A ? 27  ? 7.936   10.830  -0.357  1.0 97.68 27  A 1 
ATOM 180  C C   . ARG A ? 27  ? 7.908   11.789  0.829   1.0 97.66 27  A 1 
ATOM 181  O O   . ARG A ? 27  ? 6.901   12.440  1.066   1.0 96.95 27  A 1 
ATOM 182  C CB  . ARG A ? 27  ? 7.905   11.617  -1.673  1.0 97.01 27  A 1 
ATOM 183  C CG  . ARG A ? 27  ? 8.088   10.758  -2.936  1.0 93.37 27  A 1 
ATOM 184  C CD  . ARG A ? 27  ? 9.507   10.189  -3.043  1.0 89.01 27  A 1 
ATOM 185  N NE  . ARG A ? 27  ? 9.736   9.597   -4.371  1.0 84.53 27  A 1 
ATOM 186  C CZ  . ARG A ? 27  ? 10.908  9.349   -4.928  1.0 79.32 27  A 1 
ATOM 187  N NH1 . ARG A ? 27  ? 12.031  9.567   -4.306  1.0 69.95 27  A 1 
ATOM 188  N NH2 . ARG A ? 27  ? 10.973  8.860   -6.128  1.0 72.89 27  A 1 
ATOM 189  N N   . ALA A ? 28  ? 9.025   11.913  1.504   1.0 96.81 28  A 1 
ATOM 190  C CA  . ALA A ? 28  ? 9.241   12.897  2.554   1.0 96.7  28  A 1 
ATOM 191  C C   . ALA A ? 28  ? 10.695  13.391  2.503   1.0 96.61 28  A 1 
ATOM 192  O O   . ALA A ? 28  ? 11.575  12.632  2.085   1.0 95.56 28  A 1 
ATOM 193  C CB  . ALA A ? 28  ? 8.891   12.274  3.907   1.0 96.12 28  A 1 
ATOM 194  N N   . PRO A ? 29  ? 10.977  14.648  2.907   1.0 95.02 29  A 1 
ATOM 195  C CA  . PRO A ? 29  ? 12.341  15.123  3.100   1.0 94.07 29  A 1 
ATOM 196  C C   . PRO A ? 29  ? 13.133  14.195  4.034   1.0 94.25 29  A 1 
ATOM 197  O O   . PRO A ? 29  ? 12.566  13.591  4.937   1.0 92.47 29  A 1 
ATOM 198  C CB  . PRO A ? 29  ? 12.207  16.532  3.689   1.0 92.49 29  A 1 
ATOM 199  C CG  . PRO A ? 29  ? 10.828  16.985  3.215   1.0 91.0  29  A 1 
ATOM 200  C CD  . PRO A ? 29  ? 10.023  15.690  3.240   1.0 93.66 29  A 1 
ATOM 201  N N   . ASP A ? 30  ? 14.434  14.077  3.781   1.0 93.83 30  A 1 
ATOM 202  C CA  . ASP A ? 30  ? 15.366  13.284  4.600   1.0 94.61 30  A 1 
ATOM 203  C C   . ASP A ? 30  ? 14.948  11.817  4.836   1.0 95.67 30  A 1 
ATOM 204  O O   . ASP A ? 30  ? 15.350  11.178  5.807   1.0 94.49 30  A 1 
ATOM 205  C CB  . ASP A ? 30  ? 15.704  14.057  5.884   1.0 93.63 30  A 1 
ATOM 206  C CG  . ASP A ? 30  ? 16.190  15.475  5.569   1.0 91.11 30  A 1 
ATOM 207  O OD1 . ASP A ? 30  ? 17.066  15.602  4.678   1.0 87.16 30  A 1 
ATOM 208  O OD2 . ASP A ? 30  ? 15.659  16.431  6.174   1.0 87.18 30  A 1 
ATOM 209  N N   . THR A ? 31  ? 14.128  11.271  3.921   1.0 96.01 31  A 1 
ATOM 210  C CA  . THR A ? 31  ? 13.616  9.899   3.970   1.0 96.58 31  A 1 
ATOM 211  C C   . THR A ? 31  ? 13.764  9.253   2.592   1.0 96.92 31  A 1 
ATOM 212  O O   . THR A ? 31  ? 13.337  9.849   1.596   1.0 96.46 31  A 1 
ATOM 213  C CB  . THR A ? 31  ? 12.147  9.884   4.422   1.0 96.28 31  A 1 
ATOM 214  O OG1 . THR A ? 31  ? 12.035  10.542  5.665   1.0 94.21 31  A 1 
ATOM 215  C CG2 . THR A ? 31  ? 11.607  8.470   4.624   1.0 94.24 31  A 1 
ATOM 216  N N   . PRO A ? 32  ? 14.362  8.044   2.484   1.0 96.76 32  A 1 
ATOM 217  C CA  . PRO A ? 32  ? 14.308  7.262   1.255   1.0 96.62 32  A 1 
ATOM 218  C C   . PRO A ? 32  ? 12.851  7.046   0.818   1.0 97.41 32  A 1 
ATOM 219  O O   . PRO A ? 32  ? 11.972  6.981   1.674   1.0 97.28 32  A 1 
ATOM 220  C CB  . PRO A ? 32  ? 14.998  5.931   1.572   1.0 95.36 32  A 1 
ATOM 221  C CG  . PRO A ? 32  ? 15.884  6.267   2.771   1.0 92.25 32  A 1 
ATOM 222  C CD  . PRO A ? 32  ? 15.073  7.324   3.519   1.0 95.22 32  A 1 
ATOM 223  N N   . PRO A ? 33  ? 12.562  6.920   -0.494  1.0 97.72 33  A 1 
ATOM 224  C CA  . PRO A ? 33  ? 11.206  6.628   -0.945  1.0 98.04 33  A 1 
ATOM 225  C C   . PRO A ? 33  ? 10.689  5.324   -0.320  1.0 98.42 33  A 1 
ATOM 226  O O   . PRO A ? 33  ? 11.392  4.309   -0.341  1.0 98.27 33  A 1 
ATOM 227  C CB  . PRO A ? 33  ? 11.273  6.518   -2.467  1.0 97.36 33  A 1 
ATOM 228  C CG  . PRO A ? 33  ? 12.643  7.087   -2.842  1.0 94.97 33  A 1 
ATOM 229  C CD  . PRO A ? 33  ? 13.495  6.970   -1.597  1.0 97.26 33  A 1 
ATOM 230  N N   . LEU A ? 34  ? 9.460   5.340   0.204   1.0 98.45 34  A 1 
ATOM 231  C CA  . LEU A ? 34  ? 8.805   4.162   0.775   1.0 98.55 34  A 1 
ATOM 232  C C   . LEU A ? 34  ? 7.622   3.768   -0.106  1.0 98.72 34  A 1 
ATOM 233  O O   . LEU A ? 34  ? 6.905   4.636   -0.582  1.0 98.61 34  A 1 
ATOM 234  C CB  . LEU A ? 34  ? 8.347   4.432   2.224   1.0 98.34 34  A 1 
ATOM 235  C CG  . LEU A ? 34  ? 9.378   5.088   3.160   1.0 97.49 34  A 1 
ATOM 236  C CD1 . LEU A ? 34  ? 8.759   5.302   4.543   1.0 96.39 34  A 1 
ATOM 237  C CD2 . LEU A ? 34  ? 10.634  4.235   3.327   1.0 96.3  34  A 1 
ATOM 238  N N   . VAL A ? 35  ? 7.394   2.467   -0.311  1.0 98.64 35  A 1 
ATOM 239  C CA  . VAL A ? 35  ? 6.173   1.963   -0.961  1.0 98.78 35  A 1 
ATOM 240  C C   . VAL A ? 35  ? 5.382   1.154   0.059   1.0 98.8  35  A 1 
ATOM 241  O O   . VAL A ? 35  ? 5.912   0.187   0.604   1.0 98.74 35  A 1 
ATOM 242  C CB  . VAL A ? 35  ? 6.483   1.162   -2.242  1.0 98.75 35  A 1 
ATOM 243  C CG1 . VAL A ? 35  ? 5.192   0.729   -2.948  1.0 98.17 35  A 1 
ATOM 244  C CG2 . VAL A ? 35  ? 7.280   2.010   -3.245  1.0 98.22 35  A 1 
ATOM 245  N N   . LEU A ? 36  ? 4.135   1.564   0.337   1.0 98.8  36  A 1 
ATOM 246  C CA  . LEU A ? 36  ? 3.175   0.788   1.120   1.0 98.79 36  A 1 
ATOM 247  C C   . LEU A ? 36  ? 2.503   -0.209  0.181   1.0 98.83 36  A 1 
ATOM 248  O O   . LEU A ? 36  ? 1.895   0.218   -0.804  1.0 98.63 36  A 1 
ATOM 249  C CB  . LEU A ? 36  ? 2.108   1.686   1.774   1.0 98.55 36  A 1 
ATOM 250  C CG  . LEU A ? 36  ? 2.608   2.927   2.525   1.0 96.99 36  A 1 
ATOM 251  C CD1 . LEU A ? 36  ? 1.416   3.661   3.145   1.0 94.55 36  A 1 
ATOM 252  C CD2 . LEU A ? 36  ? 3.593   2.576   3.632   1.0 94.38 36  A 1 
ATOM 253  N N   . ASP A ? 37  ? 2.642   -1.489  0.495   1.0 98.79 37  A 1 
ATOM 254  C CA  . ASP A ? 37  ? 2.227   -2.630  -0.327  1.0 98.83 37  A 1 
ATOM 255  C C   . ASP A ? 37  ? 2.800   -2.646  -1.756  1.0 98.82 37  A 1 
ATOM 256  O O   . ASP A ? 37  ? 3.210   -1.636  -2.328  1.0 98.48 37  A 1 
ATOM 257  C CB  . ASP A ? 37  ? 0.703   -2.833  -0.261  1.0 98.72 37  A 1 
ATOM 258  C CG  . ASP A ? 37  ? 0.233   -3.304  1.114   1.0 98.7  37  A 1 
ATOM 259  O OD1 . ASP A ? 37  ? 1.054   -3.869  1.879   1.0 98.1  37  A 1 
ATOM 260  O OD2 . ASP A ? 37  ? -0.958  -3.138  1.415   1.0 98.08 37  A 1 
ATOM 261  N N   . PHE A ? 38  ? 2.879   -3.842  -2.343  1.0 98.61 38  A 1 
ATOM 262  C CA  . PHE A ? 38  ? 3.518   -4.074  -3.635  1.0 98.64 38  A 1 
ATOM 263  C C   . PHE A ? 38  ? 2.787   -5.178  -4.415  1.0 98.58 38  A 1 
ATOM 264  O O   . PHE A ? 38  ? 3.343   -6.226  -4.765  1.0 97.59 38  A 1 
ATOM 265  C CB  . PHE A ? 38  ? 5.019   -4.321  -3.404  1.0 98.49 38  A 1 
ATOM 266  C CG  . PHE A ? 38  ? 5.895   -3.773  -4.506  1.0 98.6  38  A 1 
ATOM 267  C CD1 . PHE A ? 38  ? 6.129   -4.518  -5.674  1.0 98.3  38  A 1 
ATOM 268  C CD2 . PHE A ? 38  ? 6.473   -2.494  -4.367  1.0 98.3  38  A 1 
ATOM 269  C CE1 . PHE A ? 38  ? 6.942   -3.983  -6.693  1.0 98.06 38  A 1 
ATOM 270  C CE2 . PHE A ? 38  ? 7.286   -1.961  -5.382  1.0 97.9  38  A 1 
ATOM 271  C CZ  . PHE A ? 38  ? 7.522   -2.709  -6.547  1.0 98.31 38  A 1 
ATOM 272  N N   . GLY A ? 39  ? 1.489   -4.945  -4.654  1.0 98.56 39  A 1 
ATOM 273  C CA  . GLY A ? 39  ? 0.606   -5.841  -5.388  1.0 98.52 39  A 1 
ATOM 274  C C   . GLY A ? 39  ? 0.831   -5.822  -6.901  1.0 98.62 39  A 1 
ATOM 275  O O   . GLY A ? 39  ? 1.650   -5.069  -7.434  1.0 98.38 39  A 1 
ATOM 276  N N   . GLY A ? 40  ? 0.095   -6.673  -7.629  1.0 98.45 40  A 1 
ATOM 277  C CA  . GLY A ? 40  ? 0.266   -6.829  -9.075  1.0 98.47 40  A 1 
ATOM 278  C C   . GLY A ? 40  ? 0.208   -5.504  -9.850  1.0 98.66 40  A 1 
ATOM 279  O O   . GLY A ? 40  ? -0.709  -4.705  -9.683  1.0 98.42 40  A 1 
ATOM 280  N N   . GLY A ? 41  ? 1.190   -5.269  -10.732 1.0 98.45 41  A 1 
ATOM 281  C CA  . GLY A ? 41  ? 1.302   -4.084  -11.586 1.0 98.5  41  A 1 
ATOM 282  C C   . GLY A ? 41  ? 1.932   -2.849  -10.925 1.0 98.72 41  A 1 
ATOM 283  O O   . GLY A ? 41  ? 2.212   -1.870  -11.630 1.0 98.55 41  A 1 
ATOM 284  N N   . VAL A ? 42  ? 2.198   -2.878  -9.613  1.0 98.71 42  A 1 
ATOM 285  C CA  . VAL A ? 42  ? 2.792   -1.759  -8.862  1.0 98.8  42  A 1 
ATOM 286  C C   . VAL A ? 42  ? 4.193   -1.418  -9.365  1.0 98.83 42  A 1 
ATOM 287  O O   . VAL A ? 42  ? 4.494   -0.237  -9.549  1.0 98.77 42  A 1 
ATOM 288  C CB  . VAL A ? 42  ? 2.790   -2.051  -7.350  1.0 98.75 42  A 1 
ATOM 289  C CG1 . VAL A ? 42  ? 3.641   -1.059  -6.542  1.0 98.28 42  A 1 
ATOM 290  C CG2 . VAL A ? 42  ? 1.352   -1.965  -6.822  1.0 98.26 42  A 1 
ATOM 291  N N   . LEU A ? 43  ? 5.025   -2.408  -9.681  1.0 98.76 43  A 1 
ATOM 292  C CA  . LEU A ? 43  ? 6.366   -2.190  -10.231 1.0 98.71 43  A 1 
ATOM 293  C C   . LEU A ? 43  ? 6.331   -1.365  -11.525 1.0 98.67 43  A 1 
ATOM 294  O O   . LEU A ? 43  ? 7.135   -0.450  -11.719 1.0 98.51 43  A 1 
ATOM 295  C CB  . LEU A ? 43  ? 7.043   -3.552  -10.478 1.0 98.59 43  A 1 
ATOM 296  C CG  . LEU A ? 43  ? 8.462   -3.447  -11.080 1.0 98.1  43  A 1 
ATOM 297  C CD1 . LEU A ? 43  ? 9.430   -2.698  -10.161 1.0 97.39 43  A 1 
ATOM 298  C CD2 . LEU A ? 43  ? 9.025   -4.839  -11.339 1.0 97.24 43  A 1 
ATOM 299  N N   . GLY A ? 44  ? 5.389   -1.673  -12.424 1.0 98.61 44  A 1 
ATOM 300  C CA  . GLY A ? 44  ? 5.208   -0.928  -13.671 1.0 98.43 44  A 1 
ATOM 301  C C   . GLY A ? 44  ? 4.758   0.514   -13.427 1.0 98.56 44  A 1 
ATOM 302  O O   . GLY A ? 44  ? 5.257   1.437   -14.072 1.0 98.39 44  A 1 
ATOM 303  N N   . ALA A ? 45  ? 3.845   0.725   -12.477 1.0 98.6  45  A 1 
ATOM 304  C CA  . ALA A ? 45  ? 3.389   2.058   -12.095 1.0 98.64 45  A 1 
ATOM 305  C C   . ALA A ? 45  ? 4.502   2.885   -11.426 1.0 98.71 45  A 1 
ATOM 306  O O   . ALA A ? 45  ? 4.681   4.055   -11.778 1.0 98.56 45  A 1 
ATOM 307  C CB  . ALA A ? 45  ? 2.157   1.913   -11.199 1.0 98.55 45  A 1 
ATOM 308  N N   . LEU A ? 46  ? 5.287   2.272   -10.544 1.0 98.71 46  A 1 
ATOM 309  C CA  . LEU A ? 46  ? 6.368   2.904   -9.789  1.0 98.71 46  A 1 
ATOM 310  C C   . LEU A ? 46  ? 7.418   3.551   -10.700 1.0 98.63 46  A 1 
ATOM 311  O O   . LEU A ? 46  ? 7.871   4.662   -10.423 1.0 98.41 46  A 1 
ATOM 312  C CB  . LEU A ? 46  ? 6.993   1.840   -8.871  1.0 98.7  46  A 1 
ATOM 313  C CG  . LEU A ? 46  ? 8.180   2.335   -8.026  1.0 98.39 46  A 1 
ATOM 314  C CD1 . LEU A ? 46  ? 7.789   3.461   -7.076  1.0 98.09 46  A 1 
ATOM 315  C CD2 . LEU A ? 46  ? 8.736   1.172   -7.206  1.0 98.05 46  A 1 
ATOM 316  N N   . GLN A ? 47  ? 7.746   2.913   -11.825 1.0 98.63 47  A 1 
ATOM 317  C CA  . GLN A ? 47  ? 8.735   3.410   -12.792 1.0 98.36 47  A 1 
ATOM 318  C C   . GLN A ? 47  ? 8.420   4.809   -13.355 1.0 98.18 47  A 1 
ATOM 319  O O   . GLN A ? 47  ? 9.326   5.492   -13.831 1.0 97.64 47  A 1 
ATOM 320  C CB  . GLN A ? 47  ? 8.853   2.408   -13.951 1.0 98.12 47  A 1 
ATOM 321  C CG  . GLN A ? 47  ? 9.588   1.120   -13.548 1.0 97.27 47  A 1 
ATOM 322  C CD  . GLN A ? 47  ? 9.485   0.057   -14.633 1.0 96.26 47  A 1 
ATOM 323  O OE1 . GLN A ? 47  ? 9.913   0.238   -15.764 1.0 89.15 47  A 1 
ATOM 324  N NE2 . GLN A ? 47  ? 8.900   -1.083  -14.337 1.0 88.79 47  A 1 
ATOM 325  N N   . ARG A ? 48  ? 7.165   5.267   -13.288 1.0 98.46 48  A 1 
ATOM 326  C CA  . ARG A ? 48  ? 6.773   6.631   -13.687 1.0 98.19 48  A 1 
ATOM 327  C C   . ARG A ? 48  ? 7.097   7.691   -12.627 1.0 98.04 48  A 1 
ATOM 328  O O   . ARG A ? 48  ? 7.086   8.876   -12.944 1.0 97.44 48  A 1 
ATOM 329  C CB  . ARG A ? 48  ? 5.270   6.668   -14.023 1.0 97.95 48  A 1 
ATOM 330  C CG  . ARG A ? 48  ? 4.912   5.759   -15.211 1.0 96.08 48  A 1 
ATOM 331  C CD  . ARG A ? 48  ? 3.452   5.943   -15.632 1.0 93.75 48  A 1 
ATOM 332  N NE  . ARG A ? 48  ? 2.488   5.422   -14.637 1.0 88.61 48  A 1 
ATOM 333  C CZ  . ARG A ? 48  ? 2.002   4.197   -14.565 1.0 84.86 48  A 1 
ATOM 334  N NH1 . ARG A ? 48  ? 2.411   3.232   -15.342 1.0 77.65 48  A 1 
ATOM 335  N NH2 . ARG A ? 48  ? 1.061   3.909   -13.705 1.0 78.0  48  A 1 
ATOM 336  N N   . HIS A ? 49  ? 7.344   7.279   -11.397 1.0 98.13 49  A 1 
ATOM 337  C CA  . HIS A ? 49  ? 7.417   8.172   -10.235 1.0 97.84 49  A 1 
ATOM 338  C C   . HIS A ? 49  ? 8.738   8.084   -9.462  1.0 97.62 49  A 1 
ATOM 339  O O   . HIS A ? 49  ? 9.134   9.048   -8.794  1.0 96.44 49  A 1 
ATOM 340  C CB  . HIS A ? 49  ? 6.232   7.856   -9.312  1.0 97.79 49  A 1 
ATOM 341  C CG  . HIS A ? 49  ? 4.889   8.036   -9.978  1.0 98.03 49  A 1 
ATOM 342  N ND1 . HIS A ? 49  ? 4.294   9.239   -10.299 1.0 92.8  49  A 1 
ATOM 343  C CD2 . HIS A ? 49  ? 4.044   7.041   -10.394 1.0 93.33 49  A 1 
ATOM 344  C CE1 . HIS A ? 49  ? 3.116   8.969   -10.888 1.0 93.69 49  A 1 
ATOM 345  N NE2 . HIS A ? 49  ? 2.925   7.646   -10.970 1.0 94.91 49  A 1 
ATOM 346  N N   . ALA A ? 50  ? 9.418   6.935   -9.528  1.0 97.58 50  A 1 
ATOM 347  C CA  . ALA A ? 50  ? 10.669  6.688   -8.827  1.0 97.4  50  A 1 
ATOM 348  C C   . ALA A ? 50  ? 11.480  5.585   -9.519  1.0 97.63 50  A 1 
ATOM 349  O O   . ALA A ? 50  ? 10.917  4.731   -10.200 1.0 97.31 50  A 1 
ATOM 350  C CB  . ALA A ? 50  ? 10.350  6.286   -7.381  1.0 97.01 50  A 1 
ATOM 351  N N   . ASP A ? 51  ? 12.791  5.567   -9.291  1.0 97.08 51  A 1 
ATOM 352  C CA  . ASP A ? 51  ? 13.609  4.389   -9.582  1.0 97.02 51  A 1 
ATOM 353  C C   . ASP A ? 51  ? 13.220  3.255   -8.610  1.0 97.48 51  A 1 
ATOM 354  O O   . ASP A ? 51  ? 13.414  3.425   -7.399  1.0 97.3  51  A 1 
ATOM 355  C CB  . ASP A ? 51  ? 15.103  4.749   -9.470  1.0 96.15 51  A 1 
ATOM 356  C CG  . ASP A ? 51  ? 16.039  3.532   -9.595  1.0 94.76 51  A 1 
ATOM 357  O OD1 . ASP A ? 51  ? 15.578  2.445   -10.016 1.0 92.7  51  A 1 
ATOM 358  O OD2 . ASP A ? 51  ? 17.223  3.686   -9.225  1.0 90.86 51  A 1 
ATOM 359  N N   . PRO A ? 52  ? 12.723  2.097   -9.096  1.0 97.65 52  A 1 
ATOM 360  C CA  . PRO A ? 52  ? 12.393  0.963   -8.234  1.0 97.81 52  A 1 
ATOM 361  C C   . PRO A ? 52  ? 13.569  0.465   -7.386  1.0 97.87 52  A 1 
ATOM 362  O O   . PRO A ? 52  ? 13.376  -0.069  -6.301  1.0 97.61 52  A 1 
ATOM 363  C CB  . PRO A ? 52  ? 11.890  -0.130  -9.179  1.0 97.83 52  A 1 
ATOM 364  C CG  . PRO A ? 52  ? 11.325  0.657   -10.361 1.0 97.53 52  A 1 
ATOM 365  C CD  . PRO A ? 52  ? 12.300  1.826   -10.464 1.0 98.03 52  A 1 
ATOM 366  N N   . GLY A ? 53  ? 14.807  0.662   -7.845  1.0 97.42 53  A 1 
ATOM 367  C CA  . GLY A ? 53  ? 15.999  0.310   -7.080  1.0 97.04 53  A 1 
ATOM 368  C C   . GLY A ? 53  ? 16.193  1.133   -5.805  1.0 97.08 53  A 1 
ATOM 369  O O   . GLY A ? 53  ? 16.890  0.680   -4.893  1.0 96.07 53  A 1 
ATOM 370  N N   . SER A ? 54  ? 15.582  2.315   -5.728  1.0 96.77 54  A 1 
ATOM 371  C CA  . SER A ? 54  ? 15.766  3.275   -4.634  1.0 96.54 54  A 1 
ATOM 372  C C   . SER A ? 54  ? 14.757  3.154   -3.487  1.0 97.12 54  A 1 
ATOM 373  O O   . SER A ? 54  ? 14.925  3.833   -2.475  1.0 96.44 54  A 1 
ATOM 374  C CB  . SER A ? 54  ? 15.757  4.702   -5.195  1.0 95.49 54  A 1 
ATOM 375  O OG  . SER A ? 54  ? 14.459  5.129   -5.584  1.0 92.91 54  A 1 
ATOM 376  N N   . VAL A ? 55  ? 13.706  2.333   -3.647  1.0 97.18 55  A 1 
ATOM 377  C CA  . VAL A ? 55  ? 12.602  2.277   -2.679  1.0 97.84 55  A 1 
ATOM 378  C C   . VAL A ? 55  ? 12.848  1.254   -1.571  1.0 98.07 55  A 1 
ATOM 379  O O   . VAL A ? 55  ? 13.464  0.206   -1.786  1.0 97.98 55  A 1 
ATOM 380  C CB  . VAL A ? 55  ? 11.222  2.075   -3.344  1.0 97.76 55  A 1 
ATOM 381  C CG1 . VAL A ? 55  ? 10.983  3.120   -4.444  1.0 96.93 55  A 1 
ATOM 382  C CG2 . VAL A ? 55  ? 11.004  0.679   -3.927  1.0 96.43 55  A 1 
ATOM 383  N N   . HIS A ? 56  ? 12.324  1.547   -0.386  1.0 98.37 56  A 1 
ATOM 384  C CA  . HIS A ? 56  ? 12.033  0.580   0.671   1.0 98.5  56  A 1 
ATOM 385  C C   . HIS A ? 56  ? 10.560  0.169   0.593   1.0 98.71 56  A 1 
ATOM 386  O O   . HIS A ? 56  ? 9.730   0.946   0.124   1.0 98.61 56  A 1 
ATOM 387  C CB  . HIS A ? 56  ? 12.383  1.182   2.033   1.0 98.16 56  A 1 
ATOM 388  C CG  . HIS A ? 56  ? 13.841  1.563   2.169   1.0 97.58 56  A 1 
ATOM 389  N ND1 . HIS A ? 56  ? 14.901  0.982   1.508   1.0 92.53 56  A 1 
ATOM 390  C CD2 . HIS A ? 56  ? 14.365  2.543   2.962   1.0 92.02 56  A 1 
ATOM 391  C CE1 . HIS A ? 56  ? 16.029  1.596   1.902   1.0 92.08 56  A 1 
ATOM 392  N NE2 . HIS A ? 56  ? 15.750  2.553   2.792   1.0 93.23 56  A 1 
ATOM 393  N N   . VAL A ? 57  ? 10.231  -1.051  1.037   1.0 98.62 57  A 1 
ATOM 394  C CA  . VAL A ? 57  ? 8.868   -1.595  0.934   1.0 98.76 57  A 1 
ATOM 395  C C   . VAL A ? 57  ? 8.333   -1.928  2.321   1.0 98.78 57  A 1 
ATOM 396  O O   . VAL A ? 57  ? 9.032   -2.529  3.136   1.0 98.7  57  A 1 
ATOM 397  C CB  . VAL A ? 57  ? 8.805   -2.799  -0.022  1.0 98.74 57  A 1 
ATOM 398  C CG1 . VAL A ? 57  ? 7.363   -3.297  -0.190  1.0 98.38 57  A 1 
ATOM 399  C CG2 . VAL A ? 57  ? 9.332   -2.431  -1.418  1.0 98.42 57  A 1 
ATOM 400  N N   . LEU A ? 58  ? 7.096   -1.516  2.578   1.0 98.77 58  A 1 
ATOM 401  C CA  . LEU A ? 58  ? 6.361   -1.728  3.818   1.0 98.82 58  A 1 
ATOM 402  C C   . LEU A ? 58  ? 5.074   -2.486  3.477   1.0 98.85 58  A 1 
ATOM 403  O O   . LEU A ? 58  ? 4.145   -1.891  2.934   1.0 98.7  58  A 1 
ATOM 404  C CB  . LEU A ? 58  ? 6.055   -0.370  4.485   1.0 98.76 58  A 1 
ATOM 405  C CG  . LEU A ? 58  ? 7.232   0.615   4.656   1.0 98.19 58  A 1 
ATOM 406  C CD1 . LEU A ? 58  ? 6.751   1.854   5.413   1.0 97.5  58  A 1 
ATOM 407  C CD2 . LEU A ? 58  ? 8.405   0.025   5.437   1.0 97.23 58  A 1 
ATOM 408  N N   . LEU A ? 59  ? 5.029   -3.787  3.749   1.0 98.78 59  A 1 
ATOM 409  C CA  . LEU A ? 59  ? 3.863   -4.628  3.474   1.0 98.8  59  A 1 
ATOM 410  C C   . LEU A ? 59  ? 2.920   -4.629  4.678   1.0 98.8  59  A 1 
ATOM 411  O O   . LEU A ? 59  ? 3.371   -4.861  5.807   1.0 98.72 59  A 1 
ATOM 412  C CB  . LEU A ? 59  ? 4.302   -6.057  3.107   1.0 98.77 59  A 1 
ATOM 413  C CG  . LEU A ? 59  ? 5.237   -6.153  1.885   1.0 98.57 59  A 1 
ATOM 414  C CD1 . LEU A ? 59  ? 5.624   -7.613  1.651   1.0 98.4  59  A 1 
ATOM 415  C CD2 . LEU A ? 59  ? 4.596   -5.620  0.603   1.0 98.31 59  A 1 
ATOM 416  N N   . SER A ? 60  ? 1.634   -4.399  4.421   1.0 98.78 60  A 1 
ATOM 417  C CA  . SER A ? 60  ? 0.584   -4.561  5.434   1.0 98.79 60  A 1 
ATOM 418  C C   . SER A ? 60  ? 0.364   -6.041  5.757   1.0 98.77 60  A 1 
ATOM 419  O O   . SER A ? 60  ? 0.340   -6.424  6.924   1.0 98.58 60  A 1 
ATOM 420  C CB  . SER A ? 60  ? -0.718  -3.917  4.948   1.0 98.77 60  A 1 
ATOM 421  O OG  . SER A ? 60  ? -1.202  -4.568  3.792   1.0 98.59 60  A 1 
ATOM 422  N N   . HIS A ? 61  ? 0.254   -6.885  4.719   1.0 98.6  61  A 1 
ATOM 423  C CA  . HIS A ? 61  ? 0.037   -8.326  4.825   1.0 98.68 61  A 1 
ATOM 424  C C   . HIS A ? 61  ? 0.441   -9.062  3.538   1.0 98.68 61  A 1 
ATOM 425  O O   . HIS A ? 61  ? 0.973   -8.468  2.597   1.0 98.37 61  A 1 
ATOM 426  C CB  . HIS A ? 61  ? -1.423  -8.593  5.219   1.0 98.56 61  A 1 
ATOM 427  C CG  . HIS A ? 61  ? -2.412  -8.316  4.119   1.0 98.61 61  A 1 
ATOM 428  N ND1 . HIS A ? 61  ? -2.717  -7.095  3.560   1.0 97.81 61  A 1 
ATOM 429  C CD2 . HIS A ? 61  ? -3.211  -9.258  3.533   1.0 97.91 61  A 1 
ATOM 430  C CE1 . HIS A ? 61  ? -3.690  -7.298  2.660   1.0 97.6  61  A 1 
ATOM 431  N NE2 . HIS A ? 61  ? -4.018  -8.596  2.615   1.0 97.77 61  A 1 
ATOM 432  N N   . LEU A ? 62  ? 0.242   -10.395 3.504   1.0 98.26 62  A 1 
ATOM 433  C CA  . LEU A ? 62  ? 0.830   -11.267 2.478   1.0 98.05 62  A 1 
ATOM 434  C C   . LEU A ? 62  ? -0.181  -11.859 1.480   1.0 97.78 62  A 1 
ATOM 435  O O   . LEU A ? 62  ? 0.124   -12.859 0.808   1.0 96.88 62  A 1 
ATOM 436  C CB  . LEU A ? 62  ? 1.704   -12.337 3.159   1.0 97.97 62  A 1 
ATOM 437  C CG  . LEU A ? 62  ? 2.845   -11.778 4.028   1.0 97.75 62  A 1 
ATOM 438  C CD1 . LEU A ? 62  ? 3.590   -12.943 4.676   1.0 97.26 62  A 1 
ATOM 439  C CD2 . LEU A ? 62  ? 3.850   -10.950 3.216   1.0 97.19 62  A 1 
ATOM 440  N N   . HIS A ? 63  ? -1.365  -11.260 1.331   1.0 98.49 63  A 1 
ATOM 441  C CA  . HIS A ? 63  ? -2.236  -11.573 0.201   1.0 98.53 63  A 1 
ATOM 442  C C   . HIS A ? 63  ? -1.613  -11.101 -1.121  1.0 98.54 63  A 1 
ATOM 443  O O   . HIS A ? 63  ? -0.753  -10.223 -1.180  1.0 98.24 63  A 1 
ATOM 444  C CB  . HIS A ? 63  ? -3.651  -11.025 0.411   1.0 98.37 63  A 1 
ATOM 445  C CG  . HIS A ? 63  ? -4.483  -11.807 1.400   1.0 97.95 63  A 1 
ATOM 446  N ND1 . HIS A ? 63  ? -5.606  -11.329 2.040   1.0 95.19 63  A 1 
ATOM 447  C CD2 . HIS A ? 63  ? -4.337  -13.107 1.793   1.0 95.22 63  A 1 
ATOM 448  C CE1 . HIS A ? 63  ? -6.105  -12.316 2.796   1.0 95.47 63  A 1 
ATOM 449  N NE2 . HIS A ? 63  ? -5.366  -13.425 2.678   1.0 95.61 63  A 1 
ATOM 450  N N   . ALA A ? 64  ? -2.013  -11.782 -2.207  1.0 98.02 64  A 1 
ATOM 451  C CA  . ALA A ? 64  ? -1.343  -11.664 -3.500  1.0 98.0  64  A 1 
ATOM 452  C C   . ALA A ? 64  ? -1.375  -10.244 -4.079  1.0 98.26 64  A 1 
ATOM 453  O O   . ALA A ? 64  ? -0.378  -9.768  -4.625  1.0 97.93 64  A 1 
ATOM 454  C CB  . ALA A ? 64  ? -1.996  -12.669 -4.461  1.0 97.35 64  A 1 
ATOM 455  N N   . ASP A ? 65  ? -2.494  -9.579  -3.945  1.0 98.41 65  A 1 
ATOM 456  C CA  . ASP A ? 65  ? -2.757  -8.223  -4.410  1.0 98.55 65  A 1 
ATOM 457  C C   . ASP A ? 65  ? -2.099  -7.129  -3.556  1.0 98.67 65  A 1 
ATOM 458  O O   . ASP A ? 65  ? -2.178  -5.959  -3.915  1.0 98.1  65  A 1 
ATOM 459  C CB  . ASP A ? 65  ? -4.274  -8.042  -4.549  1.0 98.3  65  A 1 
ATOM 460  C CG  . ASP A ? 65  ? -5.059  -8.297  -3.261  1.0 97.97 65  A 1 
ATOM 461  O OD1 . ASP A ? 65  ? -4.763  -9.312  -2.589  1.0 96.36 65  A 1 
ATOM 462  O OD2 . ASP A ? 65  ? -6.029  -7.537  -3.062  1.0 95.9  65  A 1 
ATOM 463  N N   . HIS A ? 66  ? -1.351  -7.510  -2.504  1.0 98.4  66  A 1 
ATOM 464  C CA  . HIS A ? 66  ? -0.553  -6.601  -1.674  1.0 98.65 66  A 1 
ATOM 465  C C   . HIS A ? 66  ? 0.955   -6.854  -1.758  1.0 98.71 66  A 1 
ATOM 466  O O   . HIS A ? 66  ? 1.741   -5.994  -1.370  1.0 98.31 66  A 1 
ATOM 467  C CB  . HIS A ? 66  ? -1.041  -6.689  -0.224  1.0 98.63 66  A 1 
ATOM 468  C CG  . HIS A ? 66  ? -2.433  -6.144  -0.074  1.0 98.67 66  A 1 
ATOM 469  N ND1 . HIS A ? 66  ? -2.768  -4.880  0.365   1.0 97.66 66  A 1 
ATOM 470  C CD2 . HIS A ? 66  ? -3.584  -6.765  -0.458  1.0 97.87 66  A 1 
ATOM 471  C CE1 . HIS A ? 66  ? -4.093  -4.748  0.244   1.0 97.41 66  A 1 
ATOM 472  N NE2 . HIS A ? 66  ? -4.625  -5.869  -0.261  1.0 97.61 66  A 1 
ATOM 473  N N   . CYS A ? 67  ? 1.401   -8.020  -2.273  1.0 98.17 67  A 1 
ATOM 474  C CA  . CYS A ? 67  ? 2.833   -8.345  -2.241  1.0 98.11 67  A 1 
ATOM 475  C C   . CYS A ? 67  ? 3.391   -9.071  -3.475  1.0 97.97 67  A 1 
ATOM 476  O O   . CYS A ? 67  ? 4.613   -9.150  -3.624  1.0 97.1  67  A 1 
ATOM 477  C CB  . CYS A ? 67  ? 3.131   -9.106  -0.936  1.0 97.77 67  A 1 
ATOM 478  S SG  . CYS A ? 67  ? 2.474   -10.808 -0.988  1.0 97.97 67  A 1 
ATOM 479  N N   . LEU A ? 68  ? 2.564   -9.628  -4.369  1.0 97.08 68  A 1 
ATOM 480  C CA  . LEU A ? 68  ? 3.076   -10.532 -5.412  1.0 96.23 68  A 1 
ATOM 481  C C   . LEU A ? 68  ? 3.640   -9.854  -6.672  1.0 96.25 68  A 1 
ATOM 482  O O   . LEU A ? 68  ? 3.943   -10.559 -7.637  1.0 94.58 68  A 1 
ATOM 483  C CB  . LEU A ? 68  ? 2.064   -11.650 -5.734  1.0 94.2  68  A 1 
ATOM 484  C CG  . LEU A ? 68  ? 1.881   -12.702 -4.633  1.0 90.28 68  A 1 
ATOM 485  C CD1 . LEU A ? 68  ? 1.157   -13.916 -5.235  1.0 86.58 68  A 1 
ATOM 486  C CD2 . LEU A ? 68  ? 3.180   -13.227 -4.020  1.0 87.65 68  A 1 
ATOM 487  N N   . ASP A ? 69  ? 3.890   -8.537  -6.667  1.0 98.15 69  A 1 
ATOM 488  C CA  . ASP A ? 69  ? 4.769   -7.907  -7.670  1.0 98.31 69  A 1 
ATOM 489  C C   . ASP A ? 69  ? 6.229   -7.787  -7.172  1.0 98.4  69  A 1 
ATOM 490  O O   . ASP A ? 69  ? 7.134   -7.420  -7.921  1.0 97.91 69  A 1 
ATOM 491  C CB  . ASP A ? 69  ? 4.181   -6.568  -8.132  1.0 98.07 69  A 1 
ATOM 492  C CG  . ASP A ? 69  ? 4.410   -6.251  -9.622  1.0 97.14 69  A 1 
ATOM 493  O OD1 . ASP A ? 69  ? 4.711   -7.167  -10.414 1.0 94.92 69  A 1 
ATOM 494  O OD2 . ASP A ? 69  ? 4.178   -5.081  -10.010 1.0 94.94 69  A 1 
ATOM 495  N N   . MET A ? 70  ? 6.484   -8.163  -5.908  1.0 98.38 70  A 1 
ATOM 496  C CA  . MET A ? 70  ? 7.824   -8.182  -5.309  1.0 98.32 70  A 1 
ATOM 497  C C   . MET A ? 70  ? 8.841   -9.055  -6.071  1.0 98.17 70  A 1 
ATOM 498  O O   . MET A ? 70  ? 9.975   -8.595  -6.222  1.0 97.94 70  A 1 
ATOM 499  C CB  . MET A ? 70  ? 7.756   -8.609  -3.832  1.0 98.28 70  A 1 
ATOM 500  C CG  . MET A ? 70  ? 7.186   -7.514  -2.924  1.0 97.32 70  A 1 
ATOM 501  S SD  . MET A ? 70  ? 8.211   -6.010  -2.804  1.0 97.21 70  A 1 
ATOM 502  C CE  . MET A ? 70  ? 9.702   -6.672  -2.012  1.0 94.09 70  A 1 
ATOM 503  N N   . PRO A ? 71  ? 8.509   -10.240 -6.628  1.0 98.27 71  A 1 
ATOM 504  C CA  . PRO A ? 71  ? 9.443   -10.990 -7.476  1.0 98.07 71  A 1 
ATOM 505  C C   . PRO A ? 71  ? 9.987   -10.172 -8.659  1.0 98.0  71  A 1 
ATOM 506  O O   . PRO A ? 71  ? 11.165  -10.270 -9.003  1.0 97.62 71  A 1 
ATOM 507  C CB  . PRO A ? 71  ? 8.656   -12.218 -7.947  1.0 97.69 71  A 1 
ATOM 508  C CG  . PRO A ? 71  ? 7.687   -12.467 -6.792  1.0 96.71 71  A 1 
ATOM 509  C CD  . PRO A ? 71  ? 7.316   -11.044 -6.375  1.0 97.86 71  A 1 
ATOM 510  N N   . GLY A ? 72  ? 9.165   -9.305  -9.258  1.0 98.31 72  A 1 
ATOM 511  C CA  . GLY A ? 72  ? 9.610   -8.362  -10.288 1.0 98.18 72  A 1 
ATOM 512  C C   . GLY A ? 72  ? 10.627  -7.341  -9.750  1.0 98.21 72  A 1 
ATOM 513  O O   . GLY A ? 72  ? 11.623  -7.046  -10.417 1.0 97.88 72  A 1 
ATOM 514  N N   . LEU A ? 73  ? 10.432  -6.860  -8.521  1.0 98.12 73  A 1 
ATOM 515  C CA  . LEU A ? 73  ? 11.384  -5.964  -7.856  1.0 98.13 73  A 1 
ATOM 516  C C   . LEU A ? 73  ? 12.704  -6.680  -7.510  1.0 98.01 73  A 1 
ATOM 517  O O   . LEU A ? 73  ? 13.771  -6.068  -7.600  1.0 97.83 73  A 1 
ATOM 518  C CB  . LEU A ? 73  ? 10.712  -5.328  -6.621  1.0 98.24 73  A 1 
ATOM 519  C CG  . LEU A ? 73  ? 11.570  -4.256  -5.919  1.0 97.76 73  A 1 
ATOM 520  C CD1 . LEU A ? 73  ? 11.937  -3.089  -6.841  1.0 97.26 73  A 1 
ATOM 521  C CD2 . LEU A ? 73  ? 10.813  -3.684  -4.723  1.0 97.37 73  A 1 
ATOM 522  N N   . PHE A ? 74  ? 12.662  -7.982  -7.190  1.0 98.04 74  A 1 
ATOM 523  C CA  . PHE A ? 74  ? 13.873  -8.795  -7.004  1.0 97.77 74  A 1 
ATOM 524  C C   . PHE A ? 74  ? 14.700  -8.837  -8.292  1.0 97.53 74  A 1 
ATOM 525  O O   . PHE A ? 74  ? 15.900  -8.550  -8.267  1.0 97.06 74  A 1 
ATOM 526  C CB  . PHE A ? 74  ? 13.523  -10.226 -6.551  1.0 97.6  74  A 1 
ATOM 527  C CG  . PHE A ? 74  ? 12.863  -10.402 -5.191  1.0 97.48 74  A 1 
ATOM 528  C CD1 . PHE A ? 74  ? 12.467  -9.316  -4.394  1.0 95.98 74  A 1 
ATOM 529  C CD2 . PHE A ? 74  ? 12.652  -11.717 -4.715  1.0 96.0  74  A 1 
ATOM 530  C CE1 . PHE A ? 74  ? 11.863  -9.534  -3.141  1.0 95.38 74  A 1 
ATOM 531  C CE2 . PHE A ? 74  ? 12.051  -11.929 -3.465  1.0 95.36 74  A 1 
ATOM 532  C CZ  . PHE A ? 74  ? 11.656  -10.837 -2.675  1.0 95.51 74  A 1 
ATOM 533  N N   . VAL A ? 75  ? 14.052  -9.095  -9.439  1.0 97.64 75  A 1 
ATOM 534  C CA  . VAL A ? 75  ? 14.688  -9.060  -10.764 1.0 97.42 75  A 1 
ATOM 535  C C   . VAL A ? 75  ? 15.291  -7.681  -11.040 1.0 97.44 75  A 1 
ATOM 536  O O   . VAL A ? 75  ? 16.454  -7.593  -11.431 1.0 97.16 75  A 1 
ATOM 537  C CB  . VAL A ? 75  ? 13.688  -9.459  -11.868 1.0 97.09 75  A 1 
ATOM 538  C CG1 . VAL A ? 75  ? 14.270  -9.275  -13.281 1.0 95.97 75  A 1 
ATOM 539  C CG2 . VAL A ? 75  ? 13.290  -10.932 -11.728 1.0 96.04 75  A 1 
ATOM 540  N N   . TRP A ? 76  ? 14.544  -6.611  -10.781 1.0 97.65 76  A 1 
ATOM 541  C CA  . TRP A ? 76  ? 15.049  -5.245  -10.971 1.0 97.68 76  A 1 
ATOM 542  C C   . TRP A ? 76  ? 16.318  -4.998  -10.151 1.0 97.64 76  A 1 
ATOM 543  O O   . TRP A ? 76  ? 17.340  -4.573  -10.689 1.0 97.17 76  A 1 
ATOM 544  C CB  . TRP A ? 76  ? 13.964  -4.225  -10.598 1.0 97.56 76  A 1 
ATOM 545  C CG  . TRP A ? 76  ? 14.324  -2.803  -10.932 1.0 97.41 76  A 1 
ATOM 546  C CD1 . TRP A ? 76  ? 15.179  -2.011  -10.245 1.0 96.43 76  A 1 
ATOM 547  C CD2 . TRP A ? 76  ? 13.868  -2.000  -12.064 1.0 97.16 76  A 1 
ATOM 548  N NE1 . TRP A ? 76  ? 15.289  -0.778  -10.874 1.0 96.16 76  A 1 
ATOM 549  C CE2 . TRP A ? 76  ? 14.497  -0.719  -11.996 1.0 96.73 76  A 1 
ATOM 550  C CE3 . TRP A ? 76  ? 12.982  -2.233  -13.135 1.0 96.45 76  A 1 
ATOM 551  C CZ2 . TRP A ? 76  ? 14.258  0.289   -12.952 1.0 96.2  76  A 1 
ATOM 552  C CZ3 . TRP A ? 76  ? 12.730  -1.229  -14.096 1.0 95.84 76  A 1 
ATOM 553  C CH2 . TRP A ? 76  ? 13.366  0.028   -14.007 1.0 95.61 76  A 1 
ATOM 554  N N   . ARG A ? 77  ? 16.295  -5.304  -8.868  1.0 97.54 77  A 1 
ATOM 555  C CA  . ARG A ? 77  ? 17.423  -5.033  -7.967  1.0 97.54 77  A 1 
ATOM 556  C C   . ARG A ? 77  ? 18.659  -5.885  -8.271  1.0 97.43 77  A 1 
ATOM 557  O O   . ARG A ? 77  ? 19.772  -5.399  -8.071  1.0 96.89 77  A 1 
ATOM 558  C CB  . ARG A ? 77  ? 16.973  -5.197  -6.510  1.0 97.56 77  A 1 
ATOM 559  C CG  . ARG A ? 77  ? 15.988  -4.087  -6.083  1.0 96.27 77  A 1 
ATOM 560  C CD  . ARG A ? 77  ? 15.634  -4.185  -4.592  1.0 95.6  77  A 1 
ATOM 561  N NE  . ARG A ? 77  ? 16.806  -3.875  -3.749  1.0 92.72 77  A 1 
ATOM 562  C CZ  . ARG A ? 77  ? 17.273  -2.674  -3.453  1.0 94.14 77  A 1 
ATOM 563  N NH1 . ARG A ? 77  ? 16.665  -1.578  -3.803  1.0 86.7  77  A 1 
ATOM 564  N NH2 . ARG A ? 77  ? 18.388  -2.549  -2.791  1.0 88.68 77  A 1 
ATOM 565  N N   . ARG A ? 78  ? 18.496  -7.116  -8.781  1.0 97.41 78  A 1 
ATOM 566  C CA  . ARG A ? 78  ? 19.616  -8.014  -9.139  1.0 97.15 78  A 1 
ATOM 567  C C   . ARG A ? 78  ? 20.200  -7.732  -10.522 1.0 97.02 78  A 1 
ATOM 568  O O   . ARG A ? 78  ? 21.421  -7.765  -10.689 1.0 96.06 78  A 1 
ATOM 569  C CB  . ARG A ? 78  ? 19.145  -9.474  -9.040  1.0 96.88 78  A 1 
ATOM 570  C CG  . ARG A ? 78  ? 18.982  -9.940  -7.587  1.0 95.65 78  A 1 
ATOM 571  C CD  . ARG A ? 78  ? 18.382  -11.351 -7.558  1.0 95.41 78  A 1 
ATOM 572  N NE  . ARG A ? 78  ? 18.321  -11.893 -6.188  1.0 94.75 78  A 1 
ATOM 573  C CZ  . ARG A ? 78  ? 17.463  -12.787 -5.740  1.0 95.04 78  A 1 
ATOM 574  N NH1 . ARG A ? 78  ? 16.491  -13.265 -6.457  1.0 91.87 78  A 1 
ATOM 575  N NH2 . ARG A ? 78  ? 17.577  -13.242 -4.535  1.0 91.69 78  A 1 
ATOM 576  N N   . TYR A ? 79  ? 19.358  -7.441  -11.514 1.0 97.1  79  A 1 
ATOM 577  C CA  . TYR A ? 79  ? 19.739  -7.529  -12.928 1.0 96.68 79  A 1 
ATOM 578  C C   . TYR A ? 79  ? 19.601  -6.225  -13.723 1.0 96.79 79  A 1 
ATOM 579  O O   . TYR A ? 79  ? 20.071  -6.173  -14.863 1.0 95.57 79  A 1 
ATOM 580  C CB  . TYR A ? 79  ? 18.951  -8.668  -13.595 1.0 96.16 79  A 1 
ATOM 581  C CG  . TYR A ? 79  ? 19.098  -10.010 -12.897 1.0 95.64 79  A 1 
ATOM 582  C CD1 . TYR A ? 79  ? 20.341  -10.674 -12.885 1.0 93.35 79  A 1 
ATOM 583  C CD2 . TYR A ? 79  ? 17.989  -10.584 -12.239 1.0 93.65 79  A 1 
ATOM 584  C CE1 . TYR A ? 79  ? 20.477  -11.910 -12.221 1.0 92.35 79  A 1 
ATOM 585  C CE2 . TYR A ? 79  ? 18.121  -11.820 -11.574 1.0 92.35 79  A 1 
ATOM 586  C CZ  . TYR A ? 79  ? 19.364  -12.482 -11.566 1.0 92.3  79  A 1 
ATOM 587  O OH  . TYR A ? 79  ? 19.490  -13.674 -10.921 1.0 90.15 79  A 1 
ATOM 588  N N   . HIS A ? 80  ? 19.009  -5.162  -13.168 1.0 96.26 80  A 1 
ATOM 589  C CA  . HIS A ? 80  ? 18.961  -3.880  -13.863 1.0 96.17 80  A 1 
ATOM 590  C C   . HIS A ? 80  ? 20.392  -3.371  -14.152 1.0 96.12 80  A 1 
ATOM 591  O O   . HIS A ? 80  ? 21.266  -3.483  -13.285 1.0 95.56 80  A 1 
ATOM 592  C CB  . HIS A ? 80  ? 18.141  -2.869  -13.047 1.0 95.96 80  A 1 
ATOM 593  C CG  . HIS A ? 80  ? 17.836  -1.609  -13.816 1.0 95.54 80  A 1 
ATOM 594  N ND1 . HIS A ? 80  ? 18.538  -0.426  -13.765 1.0 88.82 80  A 1 
ATOM 595  C CD2 . HIS A ? 80  ? 16.833  -1.437  -14.736 1.0 89.19 80  A 1 
ATOM 596  C CE1 . HIS A ? 80  ? 17.973  0.435   -14.636 1.0 89.77 80  A 1 
ATOM 597  N NE2 . HIS A ? 80  ? 16.938  -0.146  -15.251 1.0 90.84 80  A 1 
ATOM 598  N N   . PRO A ? 81  ? 20.670  -2.790  -15.347 1.0 96.46 81  A 1 
ATOM 599  C CA  . PRO A ? 81  ? 22.024  -2.339  -15.706 1.0 95.84 81  A 1 
ATOM 600  C C   . PRO A ? 81  ? 22.650  -1.347  -14.712 1.0 95.38 81  A 1 
ATOM 601  O O   . PRO A ? 81  ? 23.858  -1.362  -14.494 1.0 93.41 81  A 1 
ATOM 602  C CB  . PRO A ? 81  ? 21.873  -1.704  -17.093 1.0 95.52 81  A 1 
ATOM 603  C CG  . PRO A ? 81  ? 20.697  -2.467  -17.701 1.0 94.63 81  A 1 
ATOM 604  C CD  . PRO A ? 81  ? 19.784  -2.697  -16.497 1.0 96.28 81  A 1 
ATOM 605  N N   . THR A ? 82  ? 21.811  -0.511  -14.088 1.0 94.92 82  A 1 
ATOM 606  C CA  . THR A ? 82  ? 22.189  0.432   -13.022 1.0 93.87 82  A 1 
ATOM 607  C C   . THR A ? 82  ? 21.640  -0.012  -11.662 1.0 93.86 82  A 1 
ATOM 608  O O   . THR A ? 82  ? 21.121  0.810   -10.909 1.0 91.5  82  A 1 
ATOM 609  C CB  . THR A ? 82  ? 21.756  1.869   -13.361 1.0 92.54 82  A 1 
ATOM 610  O OG1 . THR A ? 82  ? 20.353  1.942   -13.476 1.0 87.82 82  A 1 
ATOM 611  C CG2 . THR A ? 82  ? 22.348  2.359   -14.686 1.0 85.13 82  A 1 
ATOM 612  N N   . ARG A ? 83  ? 21.687  -1.317  -11.373 1.0 92.25 83  A 1 
ATOM 613  C CA  . ARG A ? 83  ? 21.172  -1.882  -10.115 1.0 91.41 83  A 1 
ATOM 614  C C   . ARG A ? 83  ? 21.734  -1.160  -8.884  1.0 92.94 83  A 1 
ATOM 615  O O   . ARG A ? 83  ? 22.910  -0.767  -8.897  1.0 91.06 83  A 1 
ATOM 616  C CB  . ARG A ? 83  ? 21.419  -3.404  -10.052 1.0 87.33 83  A 1 
ATOM 617  C CG  . ARG A ? 83  ? 22.895  -3.795  -9.927  1.0 84.06 83  A 1 
ATOM 618  C CD  . ARG A ? 83  ? 23.021  -5.323  -9.844  1.0 81.54 83  A 1 
ATOM 619  N NE  . ARG A ? 83  ? 24.417  -5.746  -9.658  1.0 76.9  83  A 1 
ATOM 620  C CZ  . ARG A ? 83  ? 25.284  -6.068  -10.606 1.0 71.58 83  A 1 
ATOM 621  N NH1 . ARG A ? 83  ? 24.974  -6.014  -11.874 1.0 66.6  83  A 1 
ATOM 622  N NH2 . ARG A ? 83  ? 26.483  -6.461  -10.282 1.0 65.57 83  A 1 
ATOM 623  N N   . PRO A ? 84  ? 20.933  -0.998  -7.822  1.0 92.93 84  A 1 
ATOM 624  C CA  . PRO A ? 84  ? 21.355  -0.288  -6.621  1.0 92.21 84  A 1 
ATOM 625  C C   . PRO A ? 84  ? 22.494  -1.019  -5.900  1.0 92.11 84  A 1 
ATOM 626  O O   . PRO A ? 84  ? 22.648  -2.242  -5.986  1.0 89.68 84  A 1 
ATOM 627  C CB  . PRO A ? 84  ? 20.102  -0.188  -5.748  1.0 91.12 84  A 1 
ATOM 628  C CG  . PRO A ? 84  ? 19.301  -1.421  -6.161  1.0 91.09 84  A 1 
ATOM 629  C CD  . PRO A ? 84  ? 19.583  -1.515  -7.654  1.0 93.66 84  A 1 
ATOM 630  N N   . VAL A ? 85  ? 23.290  -0.251  -5.147  1.0 90.91 85  A 1 
ATOM 631  C CA  . VAL A ? 85  ? 24.298  -0.794  -4.230  1.0 89.61 85  A 1 
ATOM 632  C C   . VAL A ? 85  ? 23.663  -0.977  -2.851  1.0 90.31 85  A 1 
ATOM 633  O O   . VAL A ? 85  ? 23.028  -0.066  -2.330  1.0 87.11 85  A 1 
ATOM 634  C CB  . VAL A ? 85  ? 25.546  0.110   -4.165  1.0 87.34 85  A 1 
ATOM 635  C CG1 . VAL A ? 85  ? 26.616  -0.469  -3.226  1.0 81.34 85  A 1 
ATOM 636  C CG2 . VAL A ? 85  ? 26.189  0.266   -5.555  1.0 82.74 85  A 1 
ATOM 637  N N   . GLY A ? 86  ? 23.874  -2.147  -2.252  1.0 93.01 86  A 1 
ATOM 638  C CA  . GLY A ? 86  ? 23.332  -2.470  -0.931  1.0 93.98 86  A 1 
ATOM 639  C C   . GLY A ? 86  ? 21.868  -2.933  -0.955  1.0 95.78 86  A 1 
ATOM 640  O O   . GLY A ? 86  ? 21.264  -3.133  -2.008  1.0 94.66 86  A 1 
ATOM 641  N N   . LYS A ? 87  ? 21.326  -3.144  0.249   1.0 97.27 87  A 1 
ATOM 642  C CA  . LYS A ? 87  ? 20.000  -3.724  0.473   1.0 97.72 87  A 1 
ATOM 643  C C   . LYS A ? 87  ? 18.957  -2.628  0.688   1.0 97.83 87  A 1 
ATOM 644  O O   . LYS A ? 87  ? 19.261  -1.616  1.318   1.0 97.18 87  A 1 
ATOM 645  C CB  . LYS A ? 87  ? 20.040  -4.684  1.671   1.0 97.45 87  A 1 
ATOM 646  C CG  . LYS A ? 87  ? 21.101  -5.784  1.517   1.0 96.79 87  A 1 
ATOM 647  C CD  . LYS A ? 87  ? 21.061  -6.746  2.708   1.0 95.7  87  A 1 
ATOM 648  C CE  . LYS A ? 87  ? 22.196  -7.766  2.586   1.0 92.01 87  A 1 
ATOM 649  N NZ  . LYS A ? 87  ? 22.063  -8.842  3.594   1.0 87.08 87  A 1 
ATOM 650  N N   . ALA A ? 88  ? 17.740  -2.846  0.189   1.0 97.99 88  A 1 
ATOM 651  C CA  . ALA A ? 88  ? 16.586  -2.065  0.622   1.0 98.1  88  A 1 
ATOM 652  C C   . ALA A ? 88  ? 15.995  -2.673  1.900   1.0 98.27 88  A 1 
ATOM 653  O O   . ALA A ? 88  ? 16.145  -3.869  2.142   1.0 97.95 88  A 1 
ATOM 654  C CB  . ALA A ? 88  ? 15.549  -1.998  -0.493  1.0 97.82 88  A 1 
ATOM 655  N N   . LEU A ? 89  ? 15.300  -1.859  2.689   1.0 98.3  89  A 1 
ATOM 656  C CA  . LEU A ? 89  ? 14.483  -2.382  3.778   1.0 98.33 89  A 1 
ATOM 657  C C   . LEU A ? 89  ? 13.187  -2.974  3.216   1.0 98.55 89  A 1 
ATOM 658  O O   . LEU A ? 89  ? 12.578  -2.391  2.316   1.0 98.39 89  A 1 
ATOM 659  C CB  . LEU A ? 89  ? 14.193  -1.285  4.813   1.0 97.83 89  A 1 
ATOM 660  C CG  . LEU A ? 89  ? 15.436  -0.775  5.559   1.0 93.21 89  A 1 
ATOM 661  C CD1 . LEU A ? 89  ? 15.075  0.454   6.385   1.0 90.27 89  A 1 
ATOM 662  C CD2 . LEU A ? 89  ? 16.012  -1.828  6.503   1.0 90.64 89  A 1 
ATOM 663  N N   . LEU A ? 90  ? 12.782  -4.115  3.767   1.0 98.43 90  A 1 
ATOM 664  C CA  . LEU A ? 90  ? 11.499  -4.753  3.513   1.0 98.5  90  A 1 
ATOM 665  C C   . LEU A ? 90  ? 10.875  -5.100  4.864   1.0 98.48 90  A 1 
ATOM 666  O O   . LEU A ? 90  ? 11.353  -6.006  5.536   1.0 98.21 90  A 1 
ATOM 667  C CB  . LEU A ? 90  ? 11.715  -5.985  2.615   1.0 98.44 90  A 1 
ATOM 668  C CG  . LEU A ? 90  ? 10.472  -6.870  2.412   1.0 98.03 90  A 1 
ATOM 669  C CD1 . LEU A ? 90  ? 9.304   -6.102  1.793   1.0 97.42 90  A 1 
ATOM 670  C CD2 . LEU A ? 90  ? 10.834  -8.025  1.474   1.0 97.31 90  A 1 
ATOM 671  N N   . TYR A ? 91  ? 9.845   -4.365  5.246   1.0 98.69 91  A 1 
ATOM 672  C CA  . TYR A ? 91  ? 9.049   -4.656  6.437   1.0 98.72 91  A 1 
ATOM 673  C C   . TYR A ? 91  ? 7.770   -5.389  6.053   1.0 98.78 91  A 1 
ATOM 674  O O   . TYR A ? 91  ? 7.161   -5.073  5.032   1.0 98.67 91  A 1 
ATOM 675  C CB  . TYR A ? 91  ? 8.729   -3.372  7.205   1.0 98.6  91  A 1 
ATOM 676  C CG  . TYR A ? 91  ? 9.834   -2.921  8.136   1.0 98.41 91  A 1 
ATOM 677  C CD1 . TYR A ? 91  ? 9.790   -3.285  9.497   1.0 97.61 91  A 1 
ATOM 678  C CD2 . TYR A ? 91  ? 10.892  -2.129  7.652   1.0 97.84 91  A 1 
ATOM 679  C CE1 . TYR A ? 91  ? 10.797  -2.846  10.375  1.0 97.3  91  A 1 
ATOM 680  C CE2 . TYR A ? 91  ? 11.903  -1.698  8.530   1.0 97.31 91  A 1 
ATOM 681  C CZ  . TYR A ? 91  ? 11.854  -2.050  9.893   1.0 97.53 91  A 1 
ATOM 682  O OH  . TYR A ? 91  ? 12.821  -1.617  10.742  1.0 96.42 91  A 1 
ATOM 683  N N   . GLY A ? 92  ? 7.339   -6.333  6.868   1.0 98.54 92  A 1 
ATOM 684  C CA  . GLY A ? 92  ? 6.069   -7.036  6.704   1.0 98.5  92  A 1 
ATOM 685  C C   . GLY A ? 92  ? 5.804   -8.030  7.841   1.0 98.54 92  A 1 
ATOM 686  O O   . GLY A ? 92  ? 6.552   -8.045  8.821   1.0 98.09 92  A 1 
ATOM 687  N N   . PRO A ? 93  ? 4.752   -8.865  7.709   1.0 98.66 93  A 1 
ATOM 688  C CA  . PRO A ? 93  ? 4.484   -9.983  8.612   1.0 98.47 93  A 1 
ATOM 689  C C   . PRO A ? 93  ? 5.645   -10.988 8.720   1.0 98.2  93  A 1 
ATOM 690  O O   . PRO A ? 93  ? 6.531   -11.028 7.865   1.0 97.21 93  A 1 
ATOM 691  C CB  . PRO A ? 93  ? 3.234   -10.662 8.040   1.0 98.01 93  A 1 
ATOM 692  C CG  . PRO A ? 93  ? 2.521   -9.527  7.312   1.0 96.5  93  A 1 
ATOM 693  C CD  . PRO A ? 93  ? 3.686   -8.736  6.732   1.0 98.36 93  A 1 
ATOM 694  N N   . ASP A ? 94  ? 5.588   -11.863 9.737   1.0 97.76 94  A 1 
ATOM 695  C CA  . ASP A ? 94  ? 6.654   -12.836 10.044  1.0 96.87 94  A 1 
ATOM 696  C C   . ASP A ? 94  ? 7.032   -13.731 8.847   1.0 96.11 94  A 1 
ATOM 697  O O   . ASP A ? 94  ? 8.212   -13.944 8.560   1.0 92.48 94  A 1 
ATOM 698  C CB  . ASP A ? 94  ? 6.231   -13.708 11.245  1.0 95.22 94  A 1 
ATOM 699  C CG  . ASP A ? 94  ? 6.447   -13.054 12.623  1.0 85.02 94  A 1 
ATOM 700  O OD1 . ASP A ? 94  ? 7.038   -11.950 12.683  1.0 79.63 94  A 1 
ATOM 701  O OD2 . ASP A ? 94  ? 6.110   -13.719 13.631  1.0 78.53 94  A 1 
ATOM 702  N N   . ASP A ? 95  ? 6.049   -14.202 8.070   1.0 96.95 95  A 1 
ATOM 703  C CA  . ASP A ? 95  ? 6.268   -15.097 6.925   1.0 96.63 95  A 1 
ATOM 704  C C   . ASP A ? 95  ? 6.687   -14.384 5.622   1.0 97.18 95  A 1 
ATOM 705  O O   . ASP A ? 95  ? 6.756   -15.004 4.555   1.0 96.19 95  A 1 
ATOM 706  C CB  . ASP A ? 95  ? 5.032   -15.986 6.725   1.0 95.11 95  A 1 
ATOM 707  C CG  . ASP A ? 95  ? 4.939   -17.155 7.715   1.0 89.65 95  A 1 
ATOM 708  O OD1 . ASP A ? 95  ? 6.004   -17.642 8.159   1.0 85.68 95  A 1 
ATOM 709  O OD2 . ASP A ? 95  ? 3.806   -17.644 7.910   1.0 83.78 95  A 1 
ATOM 710  N N   . THR A ? 96  ? 7.015   -13.082 5.655   1.0 97.06 96  A 1 
ATOM 711  C CA  . THR A ? 96  ? 7.316   -12.272 4.458   1.0 97.29 96  A 1 
ATOM 712  C C   . THR A ? 96  ? 8.402   -12.894 3.577   1.0 97.03 96  A 1 
ATOM 713  O O   . THR A ? 96  ? 8.196   -13.071 2.374   1.0 96.39 96  A 1 
ATOM 714  C CB  . THR A ? 96  ? 7.711   -10.833 4.853   1.0 97.46 96  A 1 
ATOM 715  O OG1 . THR A ? 96  ? 6.577   -10.182 5.367   1.0 96.05 96  A 1 
ATOM 716  C CG2 . THR A ? 96  ? 8.171   -9.979  3.668   1.0 96.11 96  A 1 
ATOM 717  N N   . TRP A ? 97  ? 9.549   -13.274 4.149   1.0 95.84 97  A 1 
ATOM 718  C CA  . TRP A ? 97  ? 10.656  -13.834 3.371   1.0 94.87 97  A 1 
ATOM 719  C C   . TRP A ? 97  ? 10.285  -15.173 2.718   1.0 95.59 97  A 1 
ATOM 720  O O   . TRP A ? 97  ? 10.627  -15.414 1.561   1.0 94.37 97  A 1 
ATOM 721  C CB  . TRP A ? 97  ? 11.894  -13.985 4.270   1.0 90.77 97  A 1 
ATOM 722  C CG  . TRP A ? 97  ? 11.878  -15.194 5.162   1.0 81.13 97  A 1 
ATOM 723  C CD1 . TRP A ? 97  ? 11.363  -15.253 6.412   1.0 67.55 97  A 1 
ATOM 724  C CD2 . TRP A ? 97  ? 12.323  -16.553 4.847   1.0 72.22 97  A 1 
ATOM 725  N NE1 . TRP A ? 97  ? 11.449  -16.550 6.893   1.0 56.24 97  A 1 
ATOM 726  C CE2 . TRP A ? 97  ? 12.030  -17.394 5.964   1.0 62.01 97  A 1 
ATOM 727  C CE3 . TRP A ? 97  ? 12.932  -17.156 3.727   1.0 56.86 97  A 1 
ATOM 728  C CZ2 . TRP A ? 97  ? 12.317  -18.771 5.962   1.0 55.26 97  A 1 
ATOM 729  C CZ3 . TRP A ? 97  ? 13.227  -18.537 3.718   1.0 52.76 97  A 1 
ATOM 730  C CH2 . TRP A ? 97  ? 12.916  -19.341 4.828   1.0 51.52 97  A 1 
ATOM 731  N N   . LEU A ? 98  ? 9.555   -16.027 3.439   1.0 95.41 98  A 1 
ATOM 732  C CA  . LEU A ? 98  ? 9.139   -17.346 2.967   1.0 95.35 98  A 1 
ATOM 733  C C   . LEU A ? 98  ? 8.129   -17.214 1.823   1.0 95.97 98  A 1 
ATOM 734  O O   . LEU A ? 98  ? 8.281   -17.853 0.779   1.0 95.45 98  A 1 
ATOM 735  C CB  . LEU A ? 98  ? 8.556   -18.133 4.162   1.0 94.33 98  A 1 
ATOM 736  C CG  . LEU A ? 98  ? 8.090   -19.557 3.811   1.0 86.18 98  A 1 
ATOM 737  C CD1 . LEU A ? 98  ? 9.260   -20.456 3.406   1.0 83.35 98  A 1 
ATOM 738  C CD2 . LEU A ? 98  ? 7.402   -20.194 5.018   1.0 83.22 98  A 1 
ATOM 739  N N   . ARG A ? 99  ? 7.126   -16.351 1.996   1.0 94.09 99  A 1 
ATOM 740  C CA  . ARG A ? 99  ? 6.081   -16.092 1.000   1.0 94.44 99  A 1 
ATOM 741  C C   . ARG A ? 99  ? 6.659   -15.552 -0.303  1.0 95.98 99  A 1 
ATOM 742  O O   . ARG A ? 99  ? 6.311   -16.043 -1.376  1.0 95.84 99  A 1 
ATOM 743  C CB  . ARG A ? 99  ? 5.054   -15.117 1.620   1.0 92.69 99  A 1 
ATOM 744  C CG  . ARG A ? 99  ? 3.900   -14.714 0.687   1.0 87.19 99  A 1 
ATOM 745  C CD  . ARG A ? 99  ? 3.070   -15.933 0.264   1.0 82.56 99  A 1 
ATOM 746  N NE  . ARG A ? 99  ? 1.907   -15.519 -0.537  1.0 82.68 99  A 1 
ATOM 747  C CZ  . ARG A ? 99  ? 1.481   -16.066 -1.663  1.0 79.27 99  A 1 
ATOM 748  N NH1 . ARG A ? 99  ? 2.111   -17.055 -2.238  1.0 72.19 99  A 1 
ATOM 749  N NH2 . ARG A ? 99  ? 0.400   -15.615 -2.235  1.0 72.31 99  A 1 
ATOM 750  N N   . LEU A ? 100 ? 7.527   -14.552 -0.220  1.0 95.56 100 A 1 
ATOM 751  C CA  . LEU A ? 100 ? 8.104   -13.893 -1.391  1.0 96.29 100 A 1 
ATOM 752  C C   . LEU A ? 100 ? 9.202   -14.734 -2.048  1.0 96.71 100 A 1 
ATOM 753  O O   . LEU A ? 100 ? 9.265   -14.789 -3.276  1.0 96.51 100 A 1 
ATOM 754  C CB  . LEU A ? 100 ? 8.631   -12.508 -0.985  1.0 96.67 100 A 1 
ATOM 755  C CG  . LEU A ? 100 ? 7.553   -11.542 -0.464  1.0 96.38 100 A 1 
ATOM 756  C CD1 . LEU A ? 100 ? 8.222   -10.215 -0.124  1.0 94.87 100 A 1 
ATOM 757  C CD2 . LEU A ? 100 ? 6.440   -11.289 -1.487  1.0 94.62 100 A 1 
ATOM 758  N N   . GLY A ? 101 ? 10.020  -15.435 -1.260  1.0 96.63 101 A 1 
ATOM 759  C CA  . GLY A ? 101 ? 11.016  -16.372 -1.772  1.0 96.47 101 A 1 
ATOM 760  C C   . GLY A ? 101 ? 10.380  -17.533 -2.541  1.0 96.95 101 A 1 
ATOM 761  O O   . GLY A ? 101 ? 10.826  -17.862 -3.637  1.0 96.55 101 A 1 
ATOM 762  N N   . ALA A ? 102 ? 9.276   -18.097 -2.031  1.0 96.68 102 A 1 
ATOM 763  C CA  . ALA A ? 102 ? 8.513   -19.126 -2.739  1.0 96.39 102 A 1 
ATOM 764  C C   . ALA A ? 102 ? 7.888   -18.604 -4.048  1.0 96.66 102 A 1 
ATOM 765  O O   . ALA A ? 102 ? 7.855   -19.321 -5.043  1.0 96.3  102 A 1 
ATOM 766  C CB  . ALA A ? 102 ? 7.428   -19.671 -1.797  1.0 96.05 102 A 1 
ATOM 767  N N   . ALA A ? 103 ? 7.419   -17.352 -4.063  1.0 96.26 103 A 1 
ATOM 768  C CA  . ALA A ? 103 ? 6.851   -16.726 -5.257  1.0 96.19 103 A 1 
ATOM 769  C C   . ALA A ? 103 ? 7.911   -16.368 -6.319  1.0 96.64 103 A 1 
ATOM 770  O O   . ALA A ? 103 ? 7.589   -16.320 -7.505  1.0 95.92 103 A 1 
ATOM 771  C CB  . ALA A ? 103 ? 6.064   -15.485 -4.817  1.0 95.86 103 A 1 
ATOM 772  N N   . SER A ? 104 ? 9.155   -16.102 -5.910  1.0 96.46 104 A 1 
ATOM 773  C CA  . SER A ? 104 ? 10.274  -15.762 -6.793  1.0 96.18 104 A 1 
ATOM 774  C C   . SER A ? 104 ? 11.019  -16.989 -7.325  1.0 96.22 104 A 1 
ATOM 775  O O   . SER A ? 104 ? 11.628  -16.915 -8.394  1.0 95.04 104 A 1 
ATOM 776  C CB  . SER A ? 104 ? 11.244  -14.847 -6.039  1.0 95.63 104 A 1 
ATOM 777  O OG  . SER A ? 104 ? 12.256  -14.358 -6.899  1.0 91.18 104 A 1 
ATOM 778  N N   . SER A ? 105 ? 10.984  -18.114 -6.602  1.0 96.27 105 A 1 
ATOM 779  C CA  . SER A ? 105 ? 11.685  -19.328 -7.021  1.0 95.79 105 A 1 
ATOM 780  C C   . SER A ? 105 ? 11.157  -19.862 -8.362  1.0 95.56 105 A 1 
ATOM 781  O O   . SER A ? 105 ? 9.944   -19.948 -8.559  1.0 95.04 105 A 1 
ATOM 782  C CB  . SER A ? 105 ? 11.570  -20.421 -5.958  1.0 95.25 105 A 1 
ATOM 783  O OG  . SER A ? 105 ? 12.261  -21.569 -6.420  1.0 90.36 105 A 1 
ATOM 784  N N   . PRO A ? 106 ? 12.040  -20.289 -9.291  1.0 95.88 106 A 1 
ATOM 785  C CA  . PRO A ? 106 ? 11.618  -20.925 -10.538 1.0 94.72 106 A 1 
ATOM 786  C C   . PRO A ? 106 ? 11.056  -22.344 -10.347 1.0 94.76 106 A 1 
ATOM 787  O O   . PRO A ? 106 ? 10.464  -22.888 -11.281 1.0 93.03 106 A 1 
ATOM 788  C CB  . PRO A ? 106 ? 12.874  -20.919 -11.416 1.0 93.53 106 A 1 
ATOM 789  C CG  . PRO A ? 106 ? 14.016  -21.002 -10.405 1.0 92.17 106 A 1 
ATOM 790  C CD  . PRO A ? 106 ? 13.490  -20.193 -9.224  1.0 94.33 106 A 1 
ATOM 791  N N   . TYR A ? 107 ? 11.244  -22.955 -9.176  1.0 95.21 107 A 1 
ATOM 792  C CA  . TYR A ? 107 ? 10.814  -24.325 -8.883  1.0 94.87 107 A 1 
ATOM 793  C C   . TYR A ? 107 ? 9.905   -24.382 -7.651  1.0 94.97 107 A 1 
ATOM 794  O O   . TYR A ? 107 ? 10.176  -23.780 -6.610  1.0 93.13 107 A 1 
ATOM 795  C CB  . TYR A ? 107 ? 12.030  -25.242 -8.724  1.0 94.23 107 A 1 
ATOM 796  C CG  . TYR A ? 107 ? 13.004  -25.209 -9.889  1.0 93.85 107 A 1 
ATOM 797  C CD1 . TYR A ? 107 ? 12.640  -25.757 -11.134 1.0 89.73 107 A 1 
ATOM 798  C CD2 . TYR A ? 107 ? 14.268  -24.607 -9.731  1.0 90.43 107 A 1 
ATOM 799  C CE1 . TYR A ? 107 ? 13.533  -25.705 -12.223 1.0 88.55 107 A 1 
ATOM 800  C CE2 . TYR A ? 107 ? 15.169  -24.553 -10.817 1.0 88.86 107 A 1 
ATOM 801  C CZ  . TYR A ? 107 ? 14.801  -25.100 -12.064 1.0 88.72 107 A 1 
ATOM 802  O OH  . TYR A ? 107 ? 15.668  -25.039 -13.113 1.0 86.37 107 A 1 
ATOM 803  N N   . GLY A ? 108 ? 8.806   -25.139 -7.767  1.0 93.97 108 A 1 
ATOM 804  C CA  . GLY A ? 108 ? 7.890   -25.364 -6.649  1.0 92.97 108 A 1 
ATOM 805  C C   . GLY A ? 108 ? 8.583   -26.079 -5.480  1.0 92.85 108 A 1 
ATOM 806  O O   . GLY A ? 108 ? 9.248   -27.088 -5.675  1.0 90.02 108 A 1 
ATOM 807  N N   . GLY A ? 109 ? 8.382   -25.564 -4.267  1.0 92.8  109 A 1 
ATOM 808  C CA  . GLY A ? 109 ? 8.992   -26.089 -3.037  1.0 92.33 109 A 1 
ATOM 809  C C   . GLY A ? 109 ? 10.396  -25.553 -2.731  1.0 93.56 109 A 1 
ATOM 810  O O   . GLY A ? 109 ? 10.917  -25.849 -1.659  1.0 91.3  109 A 1 
ATOM 811  N N   . GLU A ? 110 ? 10.983  -24.757 -3.612  1.0 94.86 110 A 1 
ATOM 812  C CA  . GLU A ? 110 ? 12.221  -24.019 -3.354  1.0 95.14 110 A 1 
ATOM 813  C C   . GLU A ? 110 ? 11.934  -22.581 -2.898  1.0 95.65 110 A 1 
ATOM 814  O O   . GLU A ? 110 ? 10.863  -22.027 -3.153  1.0 94.43 110 A 1 
ATOM 815  C CB  . GLU A ? 110 ? 13.135  -24.025 -4.585  1.0 93.31 110 A 1 
ATOM 816  C CG  . GLU A ? 110 ? 13.651  -25.428 -4.938  1.0 82.16 110 A 1 
ATOM 817  C CD  . GLU A ? 110 ? 14.693  -25.410 -6.070  1.0 79.1  110 A 1 
ATOM 818  O OE1 . GLU A ? 110 ? 15.166  -26.515 -6.427  1.0 71.96 110 A 1 
ATOM 819  O OE2 . GLU A ? 110 ? 15.018  -24.309 -6.578  1.0 73.51 110 A 1 
ATOM 820  N N   . ILE A ? 111 ? 12.918  -21.975 -2.232  1.0 96.31 111 A 1 
ATOM 821  C CA  . ILE A ? 111 ? 12.860  -20.597 -1.741  1.0 96.06 111 A 1 
ATOM 822  C C   . ILE A ? 111 ? 14.024  -19.818 -2.355  1.0 96.28 111 A 1 
ATOM 823  O O   . ILE A ? 111 ? 15.182  -20.184 -2.157  1.0 94.92 111 A 1 
ATOM 824  C CB  . ILE A ? 111 ? 12.898  -20.563 -0.193  1.0 94.65 111 A 1 
ATOM 825  C CG1 . ILE A ? 111 ? 11.792  -21.417 0.466   1.0 91.99 111 A 1 
ATOM 826  C CG2 . ILE A ? 111 ? 12.833  -19.120 0.335   1.0 92.36 111 A 1 
ATOM 827  C CD1 . ILE A ? 111 ? 10.353  -21.017 0.106   1.0 83.6  111 A 1 
ATOM 828  N N   . ASP A ? 112 ? 13.718  -18.755 -3.092  1.0 96.22 112 A 1 
ATOM 829  C CA  . ASP A ? 112 ? 14.708  -17.775 -3.534  1.0 95.99 112 A 1 
ATOM 830  C C   . ASP A ? 112 ? 15.103  -16.886 -2.345  1.0 95.87 112 A 1 
ATOM 831  O O   . ASP A ? 112 ? 14.281  -16.133 -1.816  1.0 94.53 112 A 1 
ATOM 832  C CB  . ASP A ? 112 ? 14.137  -16.974 -4.716  1.0 95.28 112 A 1 
ATOM 833  C CG  . ASP A ? 112 ? 15.069  -15.871 -5.235  1.0 94.72 112 A 1 
ATOM 834  O OD1 . ASP A ? 112 ? 16.275  -15.846 -4.908  1.0 91.96 112 A 1 
ATOM 835  O OD2 . ASP A ? 112 ? 14.579  -14.992 -5.983  1.0 91.07 112 A 1 
ATOM 836  N N   . ASP A ? 113 ? 16.357  -16.986 -1.915  1.0 95.85 113 A 1 
ATOM 837  C CA  . ASP A ? 113 ? 16.887  -16.149 -0.843  1.0 95.78 113 A 1 
ATOM 838  C C   . ASP A ? 113 ? 17.073  -14.704 -1.335  1.0 95.89 113 A 1 
ATOM 839  O O   . ASP A ? 113 ? 17.941  -14.409 -2.156  1.0 94.37 113 A 1 
ATOM 840  C CB  . ASP A ? 113 ? 18.188  -16.754 -0.291  1.0 94.48 113 A 1 
ATOM 841  C CG  . ASP A ? 113 ? 18.799  -15.921 0.847   1.0 93.5  113 A 1 
ATOM 842  O OD1 . ASP A ? 113 ? 18.132  -14.983 1.342   1.0 90.33 113 A 1 
ATOM 843  O OD2 . ASP A ? 113 ? 19.959  -16.194 1.226   1.0 88.09 113 A 1 
ATOM 844  N N   . CYS A ? 114 ? 16.256  -13.783 -0.817  1.0 95.08 114 A 1 
ATOM 845  C CA  . CYS A ? 114 ? 16.317  -12.362 -1.161  1.0 94.95 114 A 1 
ATOM 846  C C   . CYS A ? 114 ? 17.236  -11.536 -0.243  1.0 95.95 114 A 1 
ATOM 847  O O   . CYS A ? 114 ? 17.276  -10.307 -0.345  1.0 95.33 114 A 1 
ATOM 848  C CB  . CYS A ? 114 ? 14.893  -11.809 -1.256  1.0 92.83 114 A 1 
ATOM 849  S SG  . CYS A ? 114 ? 14.090  -11.731 0.371   1.0 89.46 114 A 1 
ATOM 850  N N   . SER A ? 115 ? 17.996  -12.189 0.653   1.0 95.34 115 A 1 
ATOM 851  C CA  . SER A ? 115 ? 18.879  -11.512 1.610   1.0 95.4  115 A 1 
ATOM 852  C C   . SER A ? 115 ? 20.064  -10.787 0.955   1.0 96.04 115 A 1 
ATOM 853  O O   . SER A ? 115 ? 20.700  -9.964  1.606   1.0 95.65 115 A 1 
ATOM 854  C CB  . SER A ? 115 ? 19.387  -12.501 2.667   1.0 94.73 115 A 1 
ATOM 855  O OG  . SER A ? 115 ? 20.347  -13.384 2.124   1.0 92.2  115 A 1 
ATOM 856  N N   . ASP A ? 116 ? 20.354  -11.048 -0.330  1.0 96.49 116 A 1 
ATOM 857  C CA  . ASP A ? 116 ? 21.343  -10.313 -1.119  1.0 96.63 116 A 1 
ATOM 858  C C   . ASP A ? 116 ? 20.892  -8.881  -1.468  1.0 97.31 116 A 1 
ATOM 859  O O   . ASP A ? 116 ? 21.724  -7.978  -1.583  1.0 96.83 116 A 1 
ATOM 860  C CB  . ASP A ? 116 ? 21.697  -11.123 -2.381  1.0 96.14 116 A 1 
ATOM 861  C CG  . ASP A ? 116 ? 20.549  -11.273 -3.389  1.0 95.62 116 A 1 
ATOM 862  O OD1 . ASP A ? 116 ? 19.406  -11.556 -2.971  1.0 93.97 116 A 1 
ATOM 863  O OD2 . ASP A ? 116 ? 20.797  -11.102 -4.603  1.0 93.42 116 A 1 
ATOM 864  N N   . ILE A ? 117 ? 19.577  -8.664  -1.593  1.0 97.42 117 A 1 
ATOM 865  C CA  . ILE A ? 117 ? 18.963  -7.413  -2.065  1.0 97.68 117 A 1 
ATOM 866  C C   . ILE A ? 117 ? 18.060  -6.722  -1.039  1.0 98.05 117 A 1 
ATOM 867  O O   . ILE A ? 117 ? 17.803  -5.526  -1.185  1.0 97.87 117 A 1 
ATOM 868  C CB  . ILE A ? 117 ? 18.209  -7.651  -3.389  1.0 97.46 117 A 1 
ATOM 869  C CG1 . ILE A ? 117 ? 17.226  -8.838  -3.293  1.0 96.66 117 A 1 
ATOM 870  C CG2 . ILE A ? 117 ? 19.221  -7.834  -4.537  1.0 95.93 117 A 1 
ATOM 871  C CD1 . ILE A ? 117 ? 16.259  -8.942  -4.474  1.0 95.11 117 A 1 
ATOM 872  N N   . PHE A ? 118 ? 17.596  -7.435  -0.009  1.0 97.88 118 A 1 
ATOM 873  C CA  . PHE A ? 118 ? 16.741  -6.886  1.047   1.0 97.99 118 A 1 
ATOM 874  C C   . PHE A ? 118 ? 17.271  -7.185  2.455   1.0 97.98 118 A 1 
ATOM 875  O O   . PHE A ? 118 ? 17.810  -8.256  2.730   1.0 97.58 118 A 1 
ATOM 876  C CB  . PHE A ? 118 ? 15.290  -7.371  0.879   1.0 97.9  118 A 1 
ATOM 877  C CG  . PHE A ? 118 ? 14.566  -6.714  -0.285  1.0 97.82 118 A 1 
ATOM 878  C CD1 . PHE A ? 118 ? 14.053  -5.410  -0.149  1.0 96.93 118 A 1 
ATOM 879  C CD2 . PHE A ? 118 ? 14.431  -7.387  -1.513  1.0 97.04 118 A 1 
ATOM 880  C CE1 . PHE A ? 118 ? 13.413  -4.782  -1.231  1.0 96.4  118 A 1 
ATOM 881  C CE2 . PHE A ? 118 ? 13.790  -6.758  -2.598  1.0 96.38 118 A 1 
ATOM 882  C CZ  . PHE A ? 118 ? 13.285  -5.453  -2.456  1.0 96.43 118 A 1 
ATOM 883  N N   . ASP A ? 119 ? 17.095  -6.225  3.350   1.0 97.94 119 A 1 
ATOM 884  C CA  . ASP A ? 119 ? 17.110  -6.408  4.800   1.0 98.03 119 A 1 
ATOM 885  C C   . ASP A ? 119 ? 15.649  -6.580  5.245   1.0 98.19 119 A 1 
ATOM 886  O O   . ASP A ? 119 ? 14.907  -5.600  5.354   1.0 97.95 119 A 1 
ATOM 887  C CB  . ASP A ? 119 ? 17.819  -5.212  5.458   1.0 97.83 119 A 1 
ATOM 888  C CG  . ASP A ? 119 ? 17.877  -5.275  6.988   1.0 96.91 119 A 1 
ATOM 889  O OD1 . ASP A ? 119 ? 17.676  -6.366  7.559   1.0 94.78 119 A 1 
ATOM 890  O OD2 . ASP A ? 119 ? 18.167  -4.219  7.609   1.0 93.86 119 A 1 
ATOM 891  N N   . VAL A ? 120 ? 15.220  -7.846  5.381   1.0 97.73 120 A 1 
ATOM 892  C CA  . VAL A ? 120 ? 13.839  -8.208  5.730   1.0 97.56 120 A 1 
ATOM 893  C C   . VAL A ? 120 ? 13.656  -8.088  7.237   1.0 97.51 120 A 1 
ATOM 894  O O   . VAL A ? 120 ? 14.420  -8.670  8.009   1.0 97.07 120 A 1 
ATOM 895  C CB  . VAL A ? 120 ? 13.442  -9.613  5.237   1.0 97.13 120 A 1 
ATOM 896  C CG1 . VAL A ? 120 ? 11.945  -9.870  5.465   1.0 96.14 120 A 1 
ATOM 897  C CG2 . VAL A ? 120 ? 13.721  -9.790  3.737   1.0 96.21 120 A 1 
ATOM 898  N N   . ARG A ? 121 ? 12.634  -7.336  7.644   1.0 98.13 121 A 1 
ATOM 899  C CA  . ARG A ? 121 ? 12.279  -7.090  9.044   1.0 98.18 121 A 1 
ATOM 900  C C   . ARG A ? 121 ? 10.788  -7.317  9.261   1.0 98.36 121 A 1 
ATOM 901  O O   . ARG A ? 121 ? 9.995   -7.174  8.336   1.0 98.08 121 A 1 
ATOM 902  C CB  . ARG A ? 121 ? 12.680  -5.669  9.444   1.0 97.93 121 A 1 
ATOM 903  C CG  . ARG A ? 121 ? 14.180  -5.412  9.258   1.0 96.49 121 A 1 
ATOM 904  C CD  . ARG A ? 121 ? 14.550  -4.067  9.878   1.0 94.02 121 A 1 
ATOM 905  N NE  . ARG A ? 121 ? 15.946  -3.728  9.594   1.0 90.65 121 A 1 
ATOM 906  C CZ  . ARG A ? 121 ? 16.619  -2.707  10.066  1.0 86.74 121 A 1 
ATOM 907  N NH1 . ARG A ? 121 ? 16.093  -1.863  10.921  1.0 82.56 121 A 1 
ATOM 908  N NH2 . ARG A ? 121 ? 17.842  -2.522  9.661   1.0 84.03 121 A 1 
ATOM 909  N N   . HIS A ? 122 ? 10.422  -7.623  10.497  1.0 98.32 122 A 1 
ATOM 910  C CA  . HIS A ? 122 ? 9.041   -7.926  10.861  1.0 98.26 122 A 1 
ATOM 911  C C   . HIS A ? 122 ? 8.423   -6.787  11.659  1.0 98.56 122 A 1 
ATOM 912  O O   . HIS A ? 122 ? 9.118   -6.081  12.399  1.0 98.26 122 A 1 
ATOM 913  C CB  . HIS A ? 122 ? 8.997   -9.271  11.592  1.0 97.02 122 A 1 
ATOM 914  C CG  . HIS A ? 122 ? 9.668   -10.345 10.771  1.0 87.75 122 A 1 
ATOM 915  N ND1 . HIS A ? 122 ? 9.274   -10.772 9.527   1.0 72.1  122 A 1 
ATOM 916  C CD2 . HIS A ? 122 ? 10.857  -10.969 11.043  1.0 73.98 122 A 1 
ATOM 917  C CE1 . HIS A ? 122 ? 10.196  -11.635 9.068   1.0 67.39 122 A 1 
ATOM 918  N NE2 . HIS A ? 122 ? 11.191  -11.779 9.955   1.0 71.58 122 A 1 
ATOM 919  N N   . TRP A ? 123 ? 7.116   -6.611  11.494  1.0 98.59 123 A 1 
ATOM 920  C CA  . TRP A ? 123 ? 6.348   -5.718  12.346  1.0 98.72 123 A 1 
ATOM 921  C C   . TRP A ? 123 ? 6.199   -6.324  13.742  1.0 98.67 123 A 1 
ATOM 922  O O   . TRP A ? 123 ? 5.965   -7.513  13.886  1.0 98.25 123 A 1 
ATOM 923  C CB  . TRP A ? 123 ? 4.980   -5.452  11.717  1.0 98.66 123 A 1 
ATOM 924  C CG  . TRP A ? 123 ? 5.011   -4.754  10.385  1.0 98.76 123 A 1 
ATOM 925  C CD1 . TRP A ? 123 ? 4.383   -5.178  9.266   1.0 98.51 123 A 1 
ATOM 926  C CD2 . TRP A ? 123 ? 5.668   -3.495  10.027  1.0 98.75 123 A 1 
ATOM 927  N NE1 . TRP A ? 123 ? 4.596   -4.275  8.247   1.0 98.5  123 A 1 
ATOM 928  C CE2 . TRP A ? 123 ? 5.380   -3.218  8.658   1.0 98.64 123 A 1 
ATOM 929  C CE3 . TRP A ? 123 ? 6.473   -2.564  10.722  1.0 98.63 123 A 1 
ATOM 930  C CZ2 . TRP A ? 123 ? 5.857   -2.065  8.013   1.0 98.4  123 A 1 
ATOM 931  C CZ3 . TRP A ? 123 ? 6.965   -1.407  10.080  1.0 98.35 123 A 1 
ATOM 932  C CH2 . TRP A ? 123 ? 6.654   -1.159  8.730   1.0 98.19 123 A 1 
ATOM 933  N N   . VAL A ? 124 ? 6.263   -5.469  14.742  1.0 98.67 124 A 1 
ATOM 934  C CA  . VAL A ? 124 ? 5.859   -5.792  16.112  1.0 98.67 124 A 1 
ATOM 935  C C   . VAL A ? 124 ? 4.684   -4.880  16.454  1.0 98.75 124 A 1 
ATOM 936  O O   . VAL A ? 124 ? 4.794   -3.658  16.326  1.0 98.61 124 A 1 
ATOM 937  C CB  . VAL A ? 124 ? 7.028   -5.631  17.098  1.0 98.44 124 A 1 
ATOM 938  C CG1 . VAL A ? 124 ? 6.594   -5.986  18.526  1.0 97.59 124 A 1 
ATOM 939  C CG2 . VAL A ? 124 ? 8.210   -6.536  16.719  1.0 97.7  124 A 1 
ATOM 940  N N   . ASP A ? 125 ? 3.538   -5.457  16.833  1.0 98.61 125 A 1 
ATOM 941  C CA  . ASP A ? 125 ? 2.320   -4.684  17.097  1.0 98.62 125 A 1 
ATOM 942  C C   . ASP A ? 125 ? 2.560   -3.582  18.138  1.0 98.6  125 A 1 
ATOM 943  O O   . ASP A ? 125 ? 2.973   -3.844  19.267  1.0 97.95 125 A 1 
ATOM 944  C CB  . ASP A ? 125 ? 1.162   -5.600  17.538  1.0 98.36 125 A 1 
ATOM 945  C CG  . ASP A ? 125 ? -0.135  -4.806  17.793  1.0 98.28 125 A 1 
ATOM 946  O OD1 . ASP A ? 125 ? -0.411  -3.845  17.039  1.0 96.98 125 A 1 
ATOM 947  O OD2 . ASP A ? 125 ? -0.869  -5.108  18.761  1.0 96.57 125 A 1 
ATOM 948  N N   . GLY A ? 126 ? 2.282   -2.342  17.754  1.0 98.41 126 A 1 
ATOM 949  C CA  . GLY A ? 126 ? 2.437   -1.179  18.620  1.0 98.28 126 A 1 
ATOM 950  C C   . GLY A ? 126 ? 3.881   -0.727  18.871  1.0 98.4  126 A 1 
ATOM 951  O O   . GLY A ? 126 ? 4.073   0.199   19.664  1.0 97.46 126 A 1 
ATOM 952  N N   . GLU A ? 127 ? 4.884   -1.319  18.218  1.0 98.5  127 A 1 
ATOM 953  C CA  . GLU A ? 127 ? 6.275   -0.858  18.323  1.0 98.52 127 A 1 
ATOM 954  C C   . GLU A ? 127 ? 6.610   0.146   17.202  1.0 98.63 127 A 1 
ATOM 955  O O   . GLU A ? 127 ? 6.594   -0.205  16.021  1.0 98.32 127 A 1 
ATOM 956  C CB  . GLU A ? 127 ? 7.247   -2.052  18.354  1.0 98.14 127 A 1 
ATOM 957  C CG  . GLU A ? 127 ? 8.673   -1.586  18.696  1.0 90.37 127 A 1 
ATOM 958  C CD  . GLU A ? 127 ? 9.686   -2.724  18.905  1.0 87.77 127 A 1 
ATOM 959  O OE1 . GLU A ? 127 ? 10.900  -2.437  18.786  1.0 78.42 127 A 1 
ATOM 960  O OE2 . GLU A ? 127 ? 9.261   -3.847  19.251  1.0 81.55 127 A 1 
ATOM 961  N N   . PRO A ? 128 ? 6.914   1.416   17.524  1.0 98.56 128 A 1 
ATOM 962  C CA  . PRO A ? 128 ? 7.206   2.420   16.507  1.0 98.44 128 A 1 
ATOM 963  C C   . PRO A ? 128 ? 8.575   2.193   15.851  1.0 98.52 128 A 1 
ATOM 964  O O   . PRO A ? 128 ? 9.591   2.020   16.527  1.0 98.04 128 A 1 
ATOM 965  C CB  . PRO A ? 128 ? 7.125   3.763   17.231  1.0 97.62 128 A 1 
ATOM 966  C CG  . PRO A ? 128 ? 7.524   3.412   18.665  1.0 94.63 128 A 1 
ATOM 967  C CD  . PRO A ? 128 ? 6.964   2.007   18.854  1.0 97.72 128 A 1 
ATOM 968  N N   . VAL A ? 129 ? 8.618   2.298   14.517  1.0 98.48 129 A 1 
ATOM 969  C CA  . VAL A ? 129 ? 9.819   2.122   13.697  1.0 98.41 129 A 1 
ATOM 970  C C   . VAL A ? 129 ? 10.213  3.457   13.053  1.0 98.47 129 A 1 
ATOM 971  O O   . VAL A ? 129 ? 9.452   3.991   12.243  1.0 98.06 129 A 1 
ATOM 972  C CB  . VAL A ? 129 ? 9.595   1.033   12.632  1.0 97.76 129 A 1 
ATOM 973  C CG1 . VAL A ? 129 ? 10.836  0.878   11.740  1.0 95.45 129 A 1 
ATOM 974  C CG2 . VAL A ? 129 ? 9.291   -0.328  13.272  1.0 95.57 129 A 1 
ATOM 975  N N   . PRO A ? 130 ? 11.393  4.019   13.361  1.0 98.25 130 A 1 
ATOM 976  C CA  . PRO A ? 130 ? 11.900  5.198   12.665  1.0 98.13 130 A 1 
ATOM 977  C C   . PRO A ? 130 ? 12.437  4.824   11.272  1.0 98.11 130 A 1 
ATOM 978  O O   . PRO A ? 130 ? 13.312  3.966   11.141  1.0 97.72 130 A 1 
ATOM 979  C CB  . PRO A ? 130 ? 12.990  5.762   13.581  1.0 97.75 130 A 1 
ATOM 980  C CG  . PRO A ? 130 ? 13.533  4.520   14.294  1.0 96.31 130 A 1 
ATOM 981  C CD  . PRO A ? 130 ? 12.317  3.604   14.409  1.0 97.92 130 A 1 
ATOM 982  N N   . LEU A ? 131 ? 11.960  5.518   10.218  1.0 97.75 131 A 1 
ATOM 983  C CA  . LEU A ? 131 ? 12.438  5.387   8.839   1.0 97.66 131 A 1 
ATOM 984  C C   . LEU A ? 131 ? 12.728  6.771   8.242   1.0 97.46 131 A 1 
ATOM 985  O O   . LEU A ? 131 ? 11.819  7.505   7.853   1.0 96.57 131 A 1 
ATOM 986  C CB  . LEU A ? 131 ? 11.418  4.599   7.988   1.0 97.25 131 A 1 
ATOM 987  C CG  . LEU A ? 131 ? 11.268  3.112   8.358   1.0 94.08 131 A 1 
ATOM 988  C CD1 . LEU A ? 131 ? 10.241  2.457   7.434   1.0 90.7  131 A 1 
ATOM 989  C CD2 . LEU A ? 131 ? 12.573  2.332   8.209   1.0 91.43 131 A 1 
ATOM 990  N N   . GLY A ? 132 ? 14.016  7.126   8.151   1.0 96.91 132 A 1 
ATOM 991  C CA  . GLY A ? 132 ? 14.414  8.492   7.823   1.0 96.6  132 A 1 
ATOM 992  C C   . GLY A ? 132 ? 13.849  9.471   8.856   1.0 96.79 132 A 1 
ATOM 993  O O   . GLY A ? 132 ? 14.012  9.265   10.058  1.0 95.89 132 A 1 
ATOM 994  N N   . ALA A ? 133 ? 13.166  10.510  8.379   1.0 96.02 133 A 1 
ATOM 995  C CA  . ALA A ? 133 ? 12.492  11.468  9.252   1.0 95.87 133 A 1 
ATOM 996  C C   . ALA A ? 133 ? 11.101  11.001  9.736   1.0 96.47 133 A 1 
ATOM 997  O O   . ALA A ? 133 ? 10.508  11.666  10.580  1.0 95.78 133 A 1 
ATOM 998  C CB  . ALA A ? 133 ? 12.408  12.809  8.513   1.0 94.61 133 A 1 
ATOM 999  N N   . LEU A ? 134 ? 10.567  9.889   9.208   1.0 96.91 134 A 1 
ATOM 1000 C CA  . LEU A ? 134 ? 9.226   9.399   9.525   1.0 97.39 134 A 1 
ATOM 1001 C C   . LEU A ? 134 ? 9.243   8.407   10.691  1.0 97.78 134 A 1 
ATOM 1002 O O   . LEU A ? 134 ? 10.185  7.636   10.863  1.0 97.73 134 A 1 
ATOM 1003 C CB  . LEU A ? 134 ? 8.575   8.770   8.278   1.0 97.43 134 A 1 
ATOM 1004 C CG  . LEU A ? 134 ? 8.457   9.706   7.064   1.0 97.04 134 A 1 
ATOM 1005 C CD1 . LEU A ? 134 ? 7.835   8.944   5.895   1.0 96.63 134 A 1 
ATOM 1006 C CD2 . LEU A ? 134 ? 7.600   10.936  7.365   1.0 96.4  134 A 1 
ATOM 1007 N N   . MET A ? 135 ? 8.153   8.381   11.437  1.0 97.64 135 A 1 
ATOM 1008 C CA  . MET A ? 135 ? 7.847   7.347   12.421  1.0 97.92 135 A 1 
ATOM 1009 C C   . MET A ? 135 ? 6.683   6.497   11.913  1.0 98.13 135 A 1 
ATOM 1010 O O   . MET A ? 135 ? 5.613   7.036   11.619  1.0 98.12 135 A 1 
ATOM 1011 C CB  . MET A ? 135 ? 7.523   8.004   13.773  1.0 97.83 135 A 1 
ATOM 1012 C CG  . MET A ? 135 ? 7.401   6.969   14.891  1.0 92.9  135 A 1 
ATOM 1013 S SD  . MET A ? 135 ? 8.929   6.040   15.232  1.0 93.6  135 A 1 
ATOM 1014 C CE  . MET A ? 135 ? 9.974   7.339   15.931  1.0 82.69 135 A 1 
ATOM 1015 N N   . ILE A ? 136 ? 6.872   5.175   11.812  1.0 98.5  136 A 1 
ATOM 1016 C CA  . ILE A ? 136 ? 5.851   4.210   11.400  1.0 98.65 136 A 1 
ATOM 1017 C C   . ILE A ? 136 ? 5.378   3.446   12.637  1.0 98.74 136 A 1 
ATOM 1018 O O   . ILE A ? 136 ? 6.188   2.826   13.316  1.0 98.61 136 A 1 
ATOM 1019 C CB  . ILE A ? 136 ? 6.382   3.243   10.319  1.0 98.46 136 A 1 
ATOM 1020 C CG1 . ILE A ? 136 ? 7.211   3.929   9.203   1.0 97.03 136 A 1 
ATOM 1021 C CG2 . ILE A ? 136 ? 5.222   2.434   9.726   1.0 97.96 136 A 1 
ATOM 1022 C CD1 . ILE A ? 136 ? 6.499   5.033   8.430   1.0 90.0  136 A 1 
ATOM 1023 N N   . MET A ? 137 ? 4.076   3.480   12.913  1.0 98.71 137 A 1 
ATOM 1024 C CA  . MET A ? 137 ? 3.432   2.720   13.987  1.0 98.78 137 A 1 
ATOM 1025 C C   . MET A ? 137 ? 2.567   1.617   13.367  1.0 98.86 137 A 1 
ATOM 1026 O O   . MET A ? 137 ? 1.507   1.939   12.822  1.0 98.78 137 A 1 
ATOM 1027 C CB  . MET A ? 137 ? 2.601   3.683   14.853  1.0 98.46 137 A 1 
ATOM 1028 C CG  . MET A ? 137 ? 1.848   2.971   15.981  1.0 96.11 137 A 1 
ATOM 1029 S SD  . MET A ? 137 ? 2.909   2.187   17.228  1.0 94.7  137 A 1 
ATOM 1030 C CE  . MET A ? 137 ? 3.567   3.657   18.052  1.0 84.22 137 A 1 
ATOM 1031 N N   . PRO A ? 138 ? 2.979   0.333   13.408  1.0 98.86 138 A 1 
ATOM 1032 C CA  . PRO A ? 138 ? 2.152   -0.787  12.983  1.0 98.87 138 A 1 
ATOM 1033 C C   . PRO A ? 138 ? 1.156   -1.178  14.082  1.0 98.83 138 A 1 
ATOM 1034 O O   . PRO A ? 138 ? 1.487   -1.182  15.268  1.0 98.64 138 A 1 
ATOM 1035 C CB  . PRO A ? 138 ? 3.142   -1.913  12.679  1.0 98.79 138 A 1 
ATOM 1036 C CG  . PRO A ? 138 ? 4.249   -1.669  13.703  1.0 98.36 138 A 1 
ATOM 1037 C CD  . PRO A ? 138 ? 4.289   -0.146  13.828  1.0 98.8  138 A 1 
ATOM 1038 N N   . ARG A ? 139 ? -0.070  -1.552  13.703  1.0 98.83 139 A 1 
ATOM 1039 C CA  . ARG A ? 139 ? -1.058  -2.173  14.591  1.0 98.82 139 A 1 
ATOM 1040 C C   . ARG A ? 139 ? -1.717  -3.353  13.899  1.0 98.87 139 A 1 
ATOM 1041 O O   . ARG A ? 139 ? -2.167  -3.207  12.768  1.0 98.71 139 A 1 
ATOM 1042 C CB  . ARG A ? 139 ? -2.126  -1.156  15.035  1.0 98.54 139 A 1 
ATOM 1043 C CG  . ARG A ? 139 ? -1.599  -0.046  15.961  1.0 93.94 139 A 1 
ATOM 1044 C CD  . ARG A ? 139 ? -0.962  -0.565  17.261  1.0 92.55 139 A 1 
ATOM 1045 N NE  . ARG A ? 139 ? -1.864  -1.441  18.016  1.0 89.34 139 A 1 
ATOM 1046 C CZ  . ARG A ? 139 ? -2.833  -1.087  18.831  1.0 86.29 139 A 1 
ATOM 1047 N NH1 . ARG A ? 139 ? -3.085  0.159   19.108  1.0 78.6  139 A 1 
ATOM 1048 N NH2 . ARG A ? 139 ? -3.568  -2.009  19.375  1.0 76.23 139 A 1 
ATOM 1049 N N   . LEU A ? 140 ? -1.808  -4.492  14.579  1.0 98.8  140 A 1 
ATOM 1050 C CA  . LEU A ? 140 ? -2.588  -5.634  14.103  1.0 98.75 140 A 1 
ATOM 1051 C C   . LEU A ? 140 ? -4.060  -5.236  13.937  1.0 98.78 140 A 1 
ATOM 1052 O O   . LEU A ? 140 ? -4.657  -4.626  14.831  1.0 98.48 140 A 1 
ATOM 1053 C CB  . LEU A ? 140 ? -2.466  -6.825  15.069  1.0 98.35 140 A 1 
ATOM 1054 C CG  . LEU A ? 140 ? -1.165  -7.629  14.918  1.0 93.72 140 A 1 
ATOM 1055 C CD1 . LEU A ? 140 ? -1.009  -8.583  16.101  1.0 92.08 140 A 1 
ATOM 1056 C CD2 . LEU A ? 140 ? -1.163  -8.467  13.642  1.0 92.63 140 A 1 
ATOM 1057 N N   . VAL A ? 141 ? -4.638  -5.605  12.794  1.0 98.71 141 A 1 
ATOM 1058 C CA  . VAL A ? 141 ? -6.031  -5.330  12.424  1.0 98.74 141 A 1 
ATOM 1059 C C   . VAL A ? 141 ? -6.792  -6.627  12.136  1.0 98.69 141 A 1 
ATOM 1060 O O   . VAL A ? 141 ? -6.216  -7.717  12.110  1.0 98.42 141 A 1 
ATOM 1061 C CB  . VAL A ? 141 ? -6.114  -4.312  11.267  1.0 98.67 141 A 1 
ATOM 1062 C CG1 . VAL A ? 141 ? -5.613  -2.931  11.706  1.0 98.28 141 A 1 
ATOM 1063 C CG2 . VAL A ? 141 ? -5.353  -4.766  10.021  1.0 97.72 141 A 1 
ATOM 1064 N N   . ALA A ? 142 ? -8.114  -6.534  11.979  1.0 98.61 142 A 1 
ATOM 1065 C CA  . ALA A ? 142 ? -9.003  -7.687  11.897  1.0 98.57 142 A 1 
ATOM 1066 C C   . ALA A ? 142 ? -9.045  -8.287  10.483  1.0 98.51 142 A 1 
ATOM 1067 O O   . ALA A ? 142 ? -9.951  -7.995  9.710   1.0 97.33 142 A 1 
ATOM 1068 C CB  . ALA A ? 142 ? -10.379 -7.264  12.422  1.0 98.17 142 A 1 
ATOM 1069 N N   . HIS A ? 143 ? -8.088  -9.176  10.162  1.0 98.33 143 A 1 
ATOM 1070 C CA  . HIS A ? 143 ? -8.016  -9.869  8.874   1.0 98.4  143 A 1 
ATOM 1071 C C   . HIS A ? 143 ? -7.657  -11.360 9.066   1.0 98.24 143 A 1 
ATOM 1072 O O   . HIS A ? 143 ? -7.067  -11.701 10.090  1.0 97.13 143 A 1 
ATOM 1073 C CB  . HIS A ? 143 ? -7.010  -9.124  7.984   1.0 98.16 143 A 1 
ATOM 1074 C CG  . HIS A ? 143 ? -7.212  -9.384  6.516   1.0 98.18 143 A 1 
ATOM 1075 N ND1 . HIS A ? 143 ? -8.378  -9.173  5.817   1.0 96.05 143 A 1 
ATOM 1076 C CD2 . HIS A ? 143 ? -6.287  -9.859  5.637   1.0 96.37 143 A 1 
ATOM 1077 C CE1 . HIS A ? 143 ? -8.153  -9.514  4.538   1.0 96.27 143 A 1 
ATOM 1078 N NE2 . HIS A ? 143 ? -6.900  -9.932  4.387   1.0 96.39 143 A 1 
ATOM 1079 N N   . PRO A ? 144 ? -7.993  -12.294 8.136   1.0 98.03 144 A 1 
ATOM 1080 C CA  . PRO A ? 144 ? -7.734  -13.730 8.326   1.0 97.18 144 A 1 
ATOM 1081 C C   . PRO A ? 144 ? -6.255  -14.129 8.399   1.0 96.88 144 A 1 
ATOM 1082 O O   . PRO A ? 144 ? -5.942  -15.236 8.838   1.0 94.34 144 A 1 
ATOM 1083 C CB  . PRO A ? 144 ? -8.404  -14.423 7.135   1.0 96.08 144 A 1 
ATOM 1084 C CG  . PRO A ? 144 ? -9.508  -13.457 6.734   1.0 94.86 144 A 1 
ATOM 1085 C CD  . PRO A ? 144 ? -8.859  -12.104 6.986   1.0 97.18 144 A 1 
ATOM 1086 N N   . THR A ? 145 ? -5.357  -13.269 7.939   1.0 97.98 145 A 1 
ATOM 1087 C CA  . THR A ? 145 ? -3.905  -13.428 8.048   1.0 97.84 145 A 1 
ATOM 1088 C C   . THR A ? 145 ? -3.337  -12.351 8.966   1.0 98.29 145 A 1 
ATOM 1089 O O   . THR A ? 145 ? -4.020  -11.378 9.278   1.0 97.75 145 A 1 
ATOM 1090 C CB  . THR A ? 145 ? -3.223  -13.367 6.671   1.0 96.15 145 A 1 
ATOM 1091 O OG1 . THR A ? 145 ? -3.411  -12.117 6.053   1.0 90.44 145 A 1 
ATOM 1092 C CG2 . THR A ? 145 ? -3.753  -14.431 5.713   1.0 89.78 145 A 1 
ATOM 1093 N N   . GLU A ? 146 ? -2.080  -12.497 9.367   1.0 98.1  146 A 1 
ATOM 1094 C CA  . GLU A ? 146 ? -1.341  -11.423 10.028  1.0 98.34 146 A 1 
ATOM 1095 C C   . GLU A ? 146 ? -1.328  -10.182 9.118   1.0 98.44 146 A 1 
ATOM 1096 O O   . GLU A ? 146 ? -0.742  -10.196 8.033   1.0 97.97 146 A 1 
ATOM 1097 C CB  . GLU A ? 146 ? 0.071   -11.921 10.351  1.0 98.03 146 A 1 
ATOM 1098 C CG  . GLU A ? 146 ? 0.819   -10.937 11.250  1.0 96.76 146 A 1 
ATOM 1099 C CD  . GLU A ? 146 ? 2.295   -11.316 11.447  1.0 97.29 146 A 1 
ATOM 1100 O OE1 . GLU A ? 146 ? 2.981   -10.522 12.122  1.0 92.77 146 A 1 
ATOM 1101 O OE2 . GLU A ? 146 ? 2.751   -12.320 10.853  1.0 94.32 146 A 1 
ATOM 1102 N N   . SER A ? 147 ? -2.045  -9.133  9.543   1.0 98.67 147 A 1 
ATOM 1103 C CA  . SER A ? 147 ? -2.270  -7.908  8.780   1.0 98.7  147 A 1 
ATOM 1104 C C   . SER A ? 147 ? -2.139  -6.686  9.680   1.0 98.81 147 A 1 
ATOM 1105 O O   . SER A ? 147 ? -2.621  -6.687  10.816  1.0 98.65 147 A 1 
ATOM 1106 C CB  . SER A ? 147 ? -3.648  -7.934  8.116   1.0 98.31 147 A 1 
ATOM 1107 O OG  . SER A ? 147 ? -3.835  -6.797  7.296   1.0 91.02 147 A 1 
ATOM 1108 N N   . TYR A ? 148 ? -1.496  -5.649  9.166   1.0 98.81 148 A 1 
ATOM 1109 C CA  . TYR A ? 148 ? -1.174  -4.434  9.898   1.0 98.85 148 A 1 
ATOM 1110 C C   . TYR A ? 148 ? -1.739  -3.197  9.206   1.0 98.85 148 A 1 
ATOM 1111 O O   . TYR A ? 148 ? -1.457  -2.933  8.038   1.0 98.67 148 A 1 
ATOM 1112 C CB  . TYR A ? 148 ? 0.343   -4.304  10.071  1.0 98.81 148 A 1 
ATOM 1113 C CG  . TYR A ? 148 ? 0.968   -5.369  10.952  1.0 98.82 148 A 1 
ATOM 1114 C CD1 . TYR A ? 148 ? 1.142   -5.135  12.330  1.0 98.47 148 A 1 
ATOM 1115 C CD2 . TYR A ? 148 ? 1.369   -6.597  10.393  1.0 98.56 148 A 1 
ATOM 1116 C CE1 . TYR A ? 148 ? 1.719   -6.124  13.150  1.0 98.3  148 A 1 
ATOM 1117 C CE2 . TYR A ? 148 ? 1.940   -7.590  11.210  1.0 98.31 148 A 1 
ATOM 1118 C CZ  . TYR A ? 148 ? 2.119   -7.355  12.591  1.0 98.48 148 A 1 
ATOM 1119 O OH  . TYR A ? 148 ? 2.668   -8.310  13.383  1.0 97.96 148 A 1 
ATOM 1120 N N   . GLY A ? 149 ? -2.463  -2.378  9.970   1.0 98.83 149 A 1 
ATOM 1121 C CA  . GLY A ? 149 ? -2.604  -0.962  9.653   1.0 98.85 149 A 1 
ATOM 1122 C C   . GLY A ? 149 ? -1.319  -0.213  10.024  1.0 98.89 149 A 1 
ATOM 1123 O O   . GLY A ? 149 ? -0.654  -0.554  11.007  1.0 98.79 149 A 1 
ATOM 1124 N N   . LEU A ? 150 ? -0.974  0.826   9.266   1.0 98.85 150 A 1 
ATOM 1125 C CA  . LEU A ? 150 ? 0.259   1.594   9.445   1.0 98.87 150 A 1 
ATOM 1126 C C   . LEU A ? 150 ? -0.058  3.080   9.633   1.0 98.87 150 A 1 
ATOM 1127 O O   . LEU A ? 150 ? -0.629  3.716   8.747   1.0 98.77 150 A 1 
ATOM 1128 C CB  . LEU A ? 150 ? 1.199   1.370   8.241   1.0 98.85 150 A 1 
ATOM 1129 C CG  . LEU A ? 150 ? 1.574   -0.097  7.942   1.0 98.6  150 A 1 
ATOM 1130 C CD1 . LEU A ? 150 ? 2.457   -0.149  6.694   1.0 98.27 150 A 1 
ATOM 1131 C CD2 . LEU A ? 150 ? 2.340   -0.747  9.092   1.0 98.17 150 A 1 
ATOM 1132 N N   . ARG A ? 151 ? 0.367   3.659   10.755  1.0 98.85 151 A 1 
ATOM 1133 C CA  . ARG A ? 151 ? 0.356   5.114   10.942  1.0 98.85 151 A 1 
ATOM 1134 C C   . ARG A ? 151 ? 1.744   5.673   10.663  1.0 98.81 151 A 1 
ATOM 1135 O O   . ARG A ? 151 ? 2.707   5.291   11.322  1.0 98.58 151 A 1 
ATOM 1136 C CB  . ARG A ? 151 ? -0.155  5.483   12.340  1.0 98.76 151 A 1 
ATOM 1137 C CG  . ARG A ? 151 ? -0.207  7.010   12.542  1.0 98.55 151 A 1 
ATOM 1138 C CD  . ARG A ? 151 ? -0.776  7.355   13.917  1.0 98.3  151 A 1 
ATOM 1139 N NE  . ARG A ? 151 ? -0.969  8.806   14.073  1.0 97.63 151 A 1 
ATOM 1140 C CZ  . ARG A ? 151 ? -2.117  9.445   14.241  1.0 97.75 151 A 1 
ATOM 1141 N NH1 . ARG A ? 151 ? -3.266  8.830   14.304  1.0 94.45 151 A 1 
ATOM 1142 N NH2 . ARG A ? 151 ? -2.136  10.741  14.348  1.0 95.56 151 A 1 
ATOM 1143 N N   . ILE A ? 152 ? 1.817   6.603   9.710   1.0 98.56 152 A 1 
ATOM 1144 C CA  . ILE A ? 152 ? 3.023   7.320   9.314   1.0 98.45 152 A 1 
ATOM 1145 C C   . ILE A ? 152 ? 2.927   8.737   9.866   1.0 98.23 152 A 1 
ATOM 1146 O O   . ILE A ? 152 ? 1.983   9.452   9.546   1.0 97.85 152 A 1 
ATOM 1147 C CB  . ILE A ? 152 ? 3.188   7.308   7.779   1.0 98.42 152 A 1 
ATOM 1148 C CG1 . ILE A ? 152 ? 3.231   5.881   7.187   1.0 97.75 152 A 1 
ATOM 1149 C CG2 . ILE A ? 152 ? 4.472   8.063   7.405   1.0 97.97 152 A 1 
ATOM 1150 C CD1 . ILE A ? 152 ? 1.869   5.286   6.813   1.0 93.59 152 A 1 
ATOM 1151 N N   . THR A ? 153 ? 3.896   9.158   10.674  1.0 97.82 153 A 1 
ATOM 1152 C CA  . THR A ? 153 ? 3.934   10.501  11.270  1.0 97.61 153 A 1 
ATOM 1153 C C   . THR A ? 153 ? 5.264   11.180  10.960  1.0 97.31 153 A 1 
ATOM 1154 O O   . THR A ? 153 ? 6.325   10.579  11.130  1.0 96.92 153 A 1 
ATOM 1155 C CB  . THR A ? 153 ? 3.683   10.447  12.785  1.0 97.44 153 A 1 
ATOM 1156 O OG1 . THR A ? 153 ? 2.499   9.724   13.060  1.0 95.03 153 A 1 
ATOM 1157 C CG2 . THR A ? 153 ? 3.494   11.834  13.402  1.0 95.01 153 A 1 
ATOM 1158 N N   . ASP A ? 154 ? 5.210   12.428  10.503  1.0 96.88 154 A 1 
ATOM 1159 C CA  . ASP A ? 154 ? 6.399   13.250  10.268  1.0 96.41 154 A 1 
ATOM 1160 C C   . ASP A ? 154 ? 6.794   14.066  11.526  1.0 96.49 154 A 1 
ATOM 1161 O O   . ASP A ? 154 ? 6.032   14.146  12.493  1.0 96.0  154 A 1 
ATOM 1162 C CB  . ASP A ? 154 ? 6.205   14.089  8.991   1.0 95.25 154 A 1 
ATOM 1163 C CG  . ASP A ? 154 ? 5.489   15.433  9.154   1.0 94.0  154 A 1 
ATOM 1164 O OD1 . ASP A ? 154 ? 5.050   15.792  10.267  1.0 89.71 154 A 1 
ATOM 1165 O OD2 . ASP A ? 154 ? 5.478   16.194  8.163   1.0 89.43 154 A 1 
ATOM 1166 N N   . PRO A ? 155 ? 7.982   14.710  11.545  1.0 95.16 155 A 1 
ATOM 1167 C CA  . PRO A ? 155 ? 8.422   15.503  12.695  1.0 94.73 155 A 1 
ATOM 1168 C C   . PRO A ? 155 ? 7.535   16.714  13.034  1.0 94.7  155 A 1 
ATOM 1169 O O   . PRO A ? 155 ? 7.626   17.244  14.140  1.0 93.45 155 A 1 
ATOM 1170 C CB  . PRO A ? 155 ? 9.843   15.964  12.346  1.0 93.9  155 A 1 
ATOM 1171 C CG  . PRO A ? 155 ? 10.329  14.911  11.362  1.0 92.45 155 A 1 
ATOM 1172 C CD  . PRO A ? 155 ? 9.064   14.574  10.585  1.0 94.87 155 A 1 
ATOM 1173 N N   . SER A ? 156 ? 6.696   17.180  12.098  1.0 94.58 156 A 1 
ATOM 1174 C CA  . SER A ? 156 ? 5.735   18.262  12.349  1.0 94.47 156 A 1 
ATOM 1175 C C   . SER A ? 156 ? 4.451   17.777  13.038  1.0 94.91 156 A 1 
ATOM 1176 O O   . SER A ? 156 ? 3.687   18.588  13.558  1.0 94.31 156 A 1 
ATOM 1177 C CB  . SER A ? 156 ? 5.422   19.020  11.053  1.0 94.01 156 A 1 
ATOM 1178 O OG  . SER A ? 156 ? 4.494   18.360  10.223  1.0 91.49 156 A 1 
ATOM 1179 N N   . GLY A ? 157 ? 4.245   16.460  13.076  1.0 94.88 157 A 1 
ATOM 1180 C CA  . GLY A ? 157 ? 3.041   15.804  13.573  1.0 95.44 157 A 1 
ATOM 1181 C C   . GLY A ? 157 ? 2.006   15.499  12.485  1.0 96.31 157 A 1 
ATOM 1182 O O   . GLY A ? 157 ? 0.973   14.927  12.816  1.0 95.94 157 A 1 
ATOM 1183 N N   . ALA A ? 158 ? 2.268   15.844  11.208  1.0 96.03 158 A 1 
ATOM 1184 C CA  . ALA A ? 158 ? 1.405   15.450  10.102  1.0 96.47 158 A 1 
ATOM 1185 C C   . ALA A ? 158 ? 1.330   13.922  10.014  1.0 97.02 158 A 1 
ATOM 1186 O O   . ALA A ? 158 ? 2.352   13.235  10.117  1.0 96.85 158 A 1 
ATOM 1187 C CB  . ALA A ? 158 ? 1.906   16.053  8.789   1.0 95.95 158 A 1 
ATOM 1188 N N   . SER A ? 159 ? 0.122   13.380  9.832   1.0 97.38 159 A 1 
ATOM 1189 C CA  . SER A ? 159 ? -0.115  11.945  9.921   1.0 97.79 159 A 1 
ATOM 1190 C C   . SER A ? 159 ? -0.985  11.396  8.795   1.0 98.05 159 A 1 
ATOM 1191 O O   . SER A ? 159 ? -2.078  11.892  8.517   1.0 97.85 159 A 1 
ATOM 1192 C CB  . SER A ? 159 ? -0.667  11.572  11.298  1.0 97.45 159 A 1 
ATOM 1193 O OG  . SER A ? 159 ? -1.880  12.246  11.580  1.0 95.3  159 A 1 
ATOM 1194 N N   . LEU A ? 160 ? -0.488  10.314  8.178   1.0 98.15 160 A 1 
ATOM 1195 C CA  . LEU A ? 160 ? -1.213  9.432   7.275   1.0 98.42 160 A 1 
ATOM 1196 C C   . LEU A ? 160 ? -1.442  8.105   7.991   1.0 98.58 160 A 1 
ATOM 1197 O O   . LEU A ? 160 ? -0.502  7.540   8.545   1.0 98.5  160 A 1 
ATOM 1198 C CB  . LEU A ? 160 ? -0.383  9.252   5.993   1.0 98.32 160 A 1 
ATOM 1199 C CG  . LEU A ? 160 ? -0.897  8.163   5.028   1.0 97.85 160 A 1 
ATOM 1200 C CD1 . LEU A ? 160 ? -2.232  8.545   4.388   1.0 97.12 160 A 1 
ATOM 1201 C CD2 . LEU A ? 160 ? 0.126   7.957   3.912   1.0 96.93 160 A 1 
ATOM 1202 N N   . VAL A ? 161 ? -2.660  7.580   7.934   1.0 98.71 161 A 1 
ATOM 1203 C CA  . VAL A ? 161 ? -2.939  6.195   8.333   1.0 98.83 161 A 1 
ATOM 1204 C C   . VAL A ? 161 ? -3.360  5.400   7.109   1.0 98.87 161 A 1 
ATOM 1205 O O   . VAL A ? 161 ? -4.248  5.825   6.386   1.0 98.83 161 A 1 
ATOM 1206 C CB  . VAL A ? 161 ? -3.971  6.120   9.466   1.0 98.79 161 A 1 
ATOM 1207 C CG1 . VAL A ? 161 ? -4.355  4.672   9.795   1.0 98.35 161 A 1 
ATOM 1208 C CG2 . VAL A ? 161 ? -3.365  6.745   10.730  1.0 98.36 161 A 1 
ATOM 1209 N N   . TYR A ? 162 ? -2.720  4.254   6.876   1.0 98.74 162 A 1 
ATOM 1210 C CA  . TYR A ? 162 ? -3.127  3.245   5.904   1.0 98.84 162 A 1 
ATOM 1211 C C   . TYR A ? 162 ? -3.733  2.054   6.643   1.0 98.88 162 A 1 
ATOM 1212 O O   . TYR A ? 162 ? -3.123  1.563   7.587   1.0 98.83 162 A 1 
ATOM 1213 C CB  . TYR A ? 162 ? -1.915  2.839   5.056   1.0 98.82 162 A 1 
ATOM 1214 C CG  . TYR A ? 162 ? -2.179  1.685   4.100   1.0 98.82 162 A 1 
ATOM 1215 C CD1 . TYR A ? 162 ? -1.284  0.594   4.038   1.0 98.61 162 A 1 
ATOM 1216 C CD2 . TYR A ? 162 ? -3.318  1.695   3.279   1.0 98.66 162 A 1 
ATOM 1217 C CE1 . TYR A ? 162 ? -1.527  -0.472  3.151   1.0 98.54 162 A 1 
ATOM 1218 C CE2 . TYR A ? 162 ? -3.573  0.625   2.401   1.0 98.5  162 A 1 
ATOM 1219 C CZ  . TYR A ? 162 ? -2.676  -0.461  2.332   1.0 98.65 162 A 1 
ATOM 1220 O OH  . TYR A ? 162 ? -2.926  -1.487  1.478   1.0 98.36 162 A 1 
ATOM 1221 N N   . SER A ? 163 ? -4.929  1.615   6.248   1.0 98.76 163 A 1 
ATOM 1222 C CA  . SER A ? 163 ? -5.623  0.520   6.941   1.0 98.73 163 A 1 
ATOM 1223 C C   . SER A ? 163 ? -5.000  -0.858  6.712   1.0 98.62 163 A 1 
ATOM 1224 O O   . SER A ? 163 ? -5.169  -1.730  7.556   1.0 97.92 163 A 1 
ATOM 1225 C CB  . SER A ? 163 ? -7.097  0.473   6.525   1.0 98.61 163 A 1 
ATOM 1226 O OG  . SER A ? 163 ? -7.232  0.250   5.134   1.0 98.31 163 A 1 
ATOM 1227 N N   . GLY A ? 164 ? -4.311  -1.072  5.581   1.0 98.19 164 A 1 
ATOM 1228 C CA  . GLY A ? 164 ? -4.208  -2.426  5.029   1.0 98.12 164 A 1 
ATOM 1229 C C   . GLY A ? 164 ? -5.609  -2.999  4.759   1.0 98.32 164 A 1 
ATOM 1230 O O   . GLY A ? 164 ? -6.588  -2.247  4.714   1.0 97.06 164 A 1 
ATOM 1231 N N   . ASP A ? 165 ? -5.701  -4.321  4.616   1.0 98.73 165 A 1 
ATOM 1232 C CA  . ASP A ? 165 ? -6.992  -5.012  4.588   1.0 98.73 165 A 1 
ATOM 1233 C C   . ASP A ? 165 ? -7.450  -5.337  6.008   1.0 98.71 165 A 1 
ATOM 1234 O O   . ASP A ? 165 ? -6.673  -5.845  6.831   1.0 98.03 165 A 1 
ATOM 1235 C CB  . ASP A ? 165 ? -6.936  -6.293  3.750   1.0 98.54 165 A 1 
ATOM 1236 C CG  . ASP A ? 165 ? -6.936  -6.035  2.245   1.0 97.88 165 A 1 
ATOM 1237 O OD1 . ASP A ? 165 ? -6.821  -4.853  1.838   1.0 96.1  165 A 1 
ATOM 1238 O OD2 . ASP A ? 165 ? -7.064  -7.028  1.501   1.0 95.21 165 A 1 
ATOM 1239 N N   . THR A ? 166 ? -8.714  -5.032  6.304   1.0 98.61 166 A 1 
ATOM 1240 C CA  . THR A ? 166 ? -9.277  -5.240  7.642   1.0 98.68 166 A 1 
ATOM 1241 C C   . THR A ? 166 ? -10.803 -5.205  7.646   1.0 98.68 166 A 1 
ATOM 1242 O O   . THR A ? 166 ? -11.427 -4.413  6.946   1.0 98.26 166 A 1 
ATOM 1243 C CB  . THR A ? 166 ? -8.724  -4.199  8.620   1.0 98.45 166 A 1 
ATOM 1244 O OG1 . THR A ? 166 ? -9.134  -4.461  9.941   1.0 97.51 166 A 1 
ATOM 1245 C CG2 . THR A ? 166 ? -9.097  -2.752  8.303   1.0 97.26 166 A 1 
ATOM 1246 N N   . GLY A ? 167 ? -11.413 -6.014  8.515   1.0 98.38 167 A 1 
ATOM 1247 C CA  . GLY A ? 167 ? -12.766 -5.733  8.984   1.0 98.25 167 A 1 
ATOM 1248 C C   . GLY A ? 167 ? -12.789 -4.651  10.070  1.0 98.4  167 A 1 
ATOM 1249 O O   . GLY A ? 167 ? -11.751 -4.181  10.544  1.0 97.91 167 A 1 
ATOM 1250 N N   . SER A ? 168 ? -13.993 -4.275  10.512  1.0 98.26 168 A 1 
ATOM 1251 C CA  . SER A ? 168 ? -14.174 -3.304  11.599  1.0 98.13 168 A 1 
ATOM 1252 C C   . SER A ? 168 ? -13.505 -3.770  12.901  1.0 98.15 168 A 1 
ATOM 1253 O O   . SER A ? 168 ? -13.806 -4.851  13.408  1.0 97.39 168 A 1 
ATOM 1254 C CB  . SER A ? 168 ? -15.664 -3.069  11.849  1.0 97.38 168 A 1 
ATOM 1255 O OG  . SER A ? 168 ? -16.269 -2.449  10.725  1.0 87.53 168 A 1 
ATOM 1256 N N   . CYS A ? 169 ? -12.616 -2.951  13.474  1.0 98.2  169 A 1 
ATOM 1257 C CA  . CYS A ? 169 ? -11.981 -3.224  14.767  1.0 98.37 169 A 1 
ATOM 1258 C C   . CYS A ? 169 ? -11.546 -1.941  15.494  1.0 98.61 169 A 1 
ATOM 1259 O O   . CYS A ? 169 ? -11.224 -0.926  14.873  1.0 98.53 169 A 1 
ATOM 1260 C CB  . CYS A ? 169 ? -10.802 -4.201  14.578  1.0 97.92 169 A 1 
ATOM 1261 S SG  . CYS A ? 169 ? -9.445  -3.468  13.614  1.0 98.14 169 A 1 
ATOM 1262 N N   . ASP A ? 170 ? -11.492 -2.013  16.835  1.0 98.54 170 A 1 
ATOM 1263 C CA  . ASP A ? 170 ? -11.088 -0.878  17.683  1.0 98.62 170 A 1 
ATOM 1264 C C   . ASP A ? 170 ? -9.631  -0.456  17.431  1.0 98.75 170 A 1 
ATOM 1265 O O   . ASP A ? 170 ? -9.290  0.724   17.527  1.0 98.6  170 A 1 
ATOM 1266 C CB  . ASP A ? 170 ? -11.260 -1.250  19.166  1.0 98.35 170 A 1 
ATOM 1267 C CG  . ASP A ? 170 ? -12.714 -1.431  19.611  1.0 96.96 170 A 1 
ATOM 1268 O OD1 . ASP A ? 170 ? -13.625 -0.955  18.895  1.0 94.15 170 A 1 
ATOM 1269 O OD2 . ASP A ? 170 ? -12.901 -2.034  20.692  1.0 94.06 170 A 1 
ATOM 1270 N N   . GLN A ? 171 ? -8.765  -1.406  17.070  1.0 98.65 171 A 1 
ATOM 1271 C CA  . GLN A ? 171 ? -7.354  -1.158  16.765  1.0 98.66 171 A 1 
ATOM 1272 C C   . GLN A ? 171 ? -7.188  -0.217  15.570  1.0 98.81 171 A 1 
ATOM 1273 O O   . GLN A ? 171 ? -6.329  0.668   15.616  1.0 98.71 171 A 1 
ATOM 1274 C CB  . GLN A ? 171 ? -6.617  -2.478  16.481  1.0 98.29 171 A 1 
ATOM 1275 C CG  . GLN A ? 171 ? -6.485  -3.418  17.690  1.0 94.48 171 A 1 
ATOM 1276 C CD  . GLN A ? 171 ? -7.728  -4.252  18.009  1.0 91.69 171 A 1 
ATOM 1277 O OE1 . GLN A ? 171 ? -8.801  -4.131  17.435  1.0 84.31 171 A 1 
ATOM 1278 N NE2 . GLN A ? 171 ? -7.646  -5.146  18.966  1.0 80.41 171 A 1 
ATOM 1279 N N   . LEU A ? 172 ? -8.016  -0.372  14.529  1.0 98.67 172 A 1 
ATOM 1280 C CA  . LEU A ? 172 ? -8.005  0.516   13.368  1.0 98.78 172 A 1 
ATOM 1281 C C   . LEU A ? 172 ? -8.444  1.937   13.749  1.0 98.86 172 A 1 
ATOM 1282 O O   . LEU A ? 172 ? -7.779  2.907   13.385  1.0 98.8  172 A 1 
ATOM 1283 C CB  . LEU A ? 172 ? -8.916  -0.068  12.276  1.0 98.66 172 A 1 
ATOM 1284 C CG  . LEU A ? 172 ? -8.956  0.789   10.995  1.0 98.19 172 A 1 
ATOM 1285 C CD1 . LEU A ? 172 ? -7.609  0.777   10.273  1.0 97.48 172 A 1 
ATOM 1286 C CD2 . LEU A ? 172 ? -10.045 0.276   10.063  1.0 97.4  172 A 1 
ATOM 1287 N N   . VAL A ? 173 ? -9.536  2.052   14.514  1.0 98.78 173 A 1 
ATOM 1288 C CA  . VAL A ? 173 ? -10.052 3.353   14.979  1.0 98.81 173 A 1 
ATOM 1289 C C   . VAL A ? 173 ? -9.021  4.063   15.855  1.0 98.81 173 A 1 
ATOM 1290 O O   . VAL A ? 173 ? -8.776  5.258   15.678  1.0 98.67 173 A 1 
ATOM 1291 C CB  . VAL A ? 173 ? -11.384 3.174   15.739  1.0 98.72 173 A 1 
ATOM 1292 C CG1 . VAL A ? 173 ? -11.909 4.500   16.314  1.0 98.1  173 A 1 
ATOM 1293 C CG2 . VAL A ? 173 ? -12.473 2.607   14.819  1.0 98.13 173 A 1 
ATOM 1294 N N   . GLU A ? 174 ? -8.377  3.340   16.770  1.0 98.76 174 A 1 
ATOM 1295 C CA  . GLU A ? 174 ? -7.334  3.908   17.633  1.0 98.7  174 A 1 
ATOM 1296 C C   . GLU A ? 174 ? -6.099  4.340   16.832  1.0 98.78 174 A 1 
ATOM 1297 O O   . GLU A ? 174 ? -5.571  5.432   17.057  1.0 98.61 174 A 1 
ATOM 1298 C CB  . GLU A ? 174 ? -6.982  2.894   18.731  1.0 98.34 174 A 1 
ATOM 1299 C CG  . GLU A ? 174 ? -5.981  3.446   19.769  1.0 87.59 174 A 1 
ATOM 1300 C CD  . GLU A ? 174 ? -6.455  4.734   20.466  1.0 77.79 174 A 1 
ATOM 1301 O OE1 . GLU A ? 174 ? -5.588  5.503   20.932  1.0 70.91 174 A 1 
ATOM 1302 O OE2 . GLU A ? 174 ? -7.688  4.990   20.525  1.0 71.92 174 A 1 
ATOM 1303 N N   . LEU A ? 175 ? -5.670  3.530   15.861  1.0 98.74 175 A 1 
ATOM 1304 C CA  . LEU A ? 175 ? -4.550  3.865   14.980  1.0 98.81 175 A 1 
ATOM 1305 C C   . LEU A ? 175 ? -4.835  5.136   14.165  1.0 98.83 175 A 1 
ATOM 1306 O O   . LEU A ? 175 ? -3.955  5.992   14.022  1.0 98.71 175 A 1 
ATOM 1307 C CB  . LEU A ? 175 ? -4.287  2.661   14.056  1.0 98.77 175 A 1 
ATOM 1308 C CG  . LEU A ? 175 ? -3.044  2.821   13.164  1.0 98.44 175 A 1 
ATOM 1309 C CD1 . LEU A ? 175 ? -1.755  2.787   13.989  1.0 97.98 175 A 1 
ATOM 1310 C CD2 . LEU A ? 175 ? -3.004  1.691   12.137  1.0 98.05 175 A 1 
ATOM 1311 N N   . ALA A ? 176 ? -6.070  5.268   13.665  1.0 98.74 176 A 1 
ATOM 1312 C CA  . ALA A ? 176 ? -6.504  6.396   12.846  1.0 98.74 176 A 1 
ATOM 1313 C C   . ALA A ? 176 ? -6.834  7.665   13.653  1.0 98.68 176 A 1 
ATOM 1314 O O   . ALA A ? 176 ? -7.056  8.715   13.058  1.0 98.45 176 A 1 
ATOM 1315 C CB  . ALA A ? 176 ? -7.681  5.938   11.979  1.0 98.68 176 A 1 
ATOM 1316 N N   . ARG A ? 177 ? -6.838  7.620   14.992  1.0 98.7  177 A 1 
ATOM 1317 C CA  . ARG A ? 177 ? -7.289  8.732   15.838  1.0 98.56 177 A 1 
ATOM 1318 C C   . ARG A ? 177 ? -6.595  10.053  15.501  1.0 98.42 177 A 1 
ATOM 1319 O O   . ARG A ? 177 ? -5.372  10.183  15.617  1.0 98.11 177 A 1 
ATOM 1320 C CB  . ARG A ? 177 ? -7.135  8.352   17.315  1.0 98.31 177 A 1 
ATOM 1321 C CG  . ARG A ? 177 ? -7.801  9.396   18.222  1.0 89.91 177 A 1 
ATOM 1322 C CD  . ARG A ? 177 ? -7.745  8.995   19.707  1.0 88.99 177 A 1 
ATOM 1323 N NE  . ARG A ? 177 ? -8.429  7.718   19.981  1.0 84.8  177 A 1 
ATOM 1324 C CZ  . ARG A ? 177 ? -9.718  7.460   19.951  1.0 80.04 177 A 1 
ATOM 1325 N NH1 . ARG A ? 177 ? -10.615 8.374   19.707  1.0 70.13 177 A 1 
ATOM 1326 N NH2 . ARG A ? 177 ? -10.125 6.241   20.169  1.0 73.66 177 A 1 
ATOM 1327 N N   . GLY A ? 178 ? -7.399  11.041  15.099  1.0 98.17 178 A 1 
ATOM 1328 C CA  . GLY A ? 178 ? -6.945  12.383  14.737  1.0 97.91 178 A 1 
ATOM 1329 C C   . GLY A ? 178 ? -5.981  12.442  13.540  1.0 97.92 178 A 1 
ATOM 1330 O O   . GLY A ? 178 ? -5.206  13.391  13.450  1.0 97.28 178 A 1 
ATOM 1331 N N   . ALA A ? 179 ? -5.980  11.433  12.655  1.0 98.16 179 A 1 
ATOM 1332 C CA  . ALA A ? 179 ? -5.133  11.456  11.464  1.0 98.27 179 A 1 
ATOM 1333 C C   . ALA A ? 179 ? -5.533  12.592  10.509  1.0 98.2  179 A 1 
ATOM 1334 O O   . ALA A ? 179 ? -6.718  12.894  10.332  1.0 97.97 179 A 1 
ATOM 1335 C CB  . ALA A ? 179 ? -5.173  10.092  10.766  1.0 98.3  179 A 1 
ATOM 1336 N N   . ASP A ? 180 ? -4.536  13.205  9.869   1.0 98.02 180 A 1 
ATOM 1337 C CA  . ASP A ? 180 ? -4.779  14.221  8.842   1.0 97.91 180 A 1 
ATOM 1338 C C   . ASP A ? 180 ? -5.379  13.592  7.582   1.0 98.12 180 A 1 
ATOM 1339 O O   . ASP A ? 180 ? -6.313  14.149  7.005   1.0 97.99 180 A 1 
ATOM 1340 C CB  . ASP A ? 180 ? -3.476  14.955  8.520   1.0 97.66 180 A 1 
ATOM 1341 C CG  . ASP A ? 180 ? -2.960  15.723  9.736   1.0 97.02 180 A 1 
ATOM 1342 O OD1 . ASP A ? 180 ? -3.620  16.722  10.119  1.0 95.25 180 A 1 
ATOM 1343 O OD2 . ASP A ? 180 ? -1.919  15.298  10.282  1.0 95.25 180 A 1 
ATOM 1344 N N   . VAL A ? 181 ? -4.879  12.417  7.196   1.0 98.2  181 A 1 
ATOM 1345 C CA  . VAL A ? 181 ? -5.388  11.615  6.079   1.0 98.41 181 A 1 
ATOM 1346 C C   . VAL A ? 181 ? -5.535  10.163  6.522   1.0 98.61 181 A 1 
ATOM 1347 O O   . VAL A ? 181 ? -4.606  9.570   7.068   1.0 98.56 181 A 1 
ATOM 1348 C CB  . VAL A ? 181 ? -4.473  11.735  4.845   1.0 98.19 181 A 1 
ATOM 1349 C CG1 . VAL A ? 181 ? -4.976  10.872  3.681   1.0 97.28 181 A 1 
ATOM 1350 C CG2 . VAL A ? 181 ? -4.393  13.187  4.346   1.0 97.37 181 A 1 
ATOM 1351 N N   . PHE A ? 182 ? -6.695  9.568   6.245   1.0 98.5  182 A 1 
ATOM 1352 C CA  . PHE A ? 182 ? -6.959  8.150   6.451   1.0 98.8  182 A 1 
ATOM 1353 C C   . PHE A ? 182 ? -7.198  7.475   5.100   1.0 98.86 182 A 1 
ATOM 1354 O O   . PHE A ? 182 ? -8.260  7.628   4.504   1.0 98.81 182 A 1 
ATOM 1355 C CB  . PHE A ? 182 ? -8.133  7.992   7.426   1.0 98.81 182 A 1 
ATOM 1356 C CG  . PHE A ? 182 ? -8.486  6.567   7.820   1.0 98.85 182 A 1 
ATOM 1357 C CD1 . PHE A ? 182 ? -9.803  6.279   8.240   1.0 98.63 182 A 1 
ATOM 1358 C CD2 . PHE A ? 182 ? -7.523  5.541   7.827   1.0 98.69 182 A 1 
ATOM 1359 C CE1 . PHE A ? 182 ? -10.143 4.990   8.669   1.0 98.58 182 A 1 
ATOM 1360 C CE2 . PHE A ? 182 ? -7.867  4.248   8.241   1.0 98.5  182 A 1 
ATOM 1361 C CZ  . PHE A ? 182 ? -9.178  3.975   8.669   1.0 98.7  182 A 1 
ATOM 1362 N N   . LEU A ? 183 ? -6.200  6.739   4.608   1.0 98.76 183 A 1 
ATOM 1363 C CA  . LEU A ? 183 ? -6.292  5.875   3.434   1.0 98.84 183 A 1 
ATOM 1364 C C   . LEU A ? 183 ? -6.846  4.517   3.883   1.0 98.87 183 A 1 
ATOM 1365 O O   . LEU A ? 183 ? -6.115  3.696   4.440   1.0 98.81 183 A 1 
ATOM 1366 C CB  . LEU A ? 183 ? -4.906  5.778   2.778   1.0 98.82 183 A 1 
ATOM 1367 C CG  . LEU A ? 183 ? -4.874  4.899   1.518   1.0 98.44 183 A 1 
ATOM 1368 C CD1 . LEU A ? 183 ? -5.677  5.513   0.369   1.0 98.01 183 A 1 
ATOM 1369 C CD2 . LEU A ? 183 ? -3.426  4.727   1.054   1.0 98.04 183 A 1 
ATOM 1370 N N   . CYS A ? 184 ? -8.142  4.317   3.686   1.0 98.74 184 A 1 
ATOM 1371 C CA  . CYS A ? 184 ? -8.882  3.187   4.233   1.0 98.79 184 A 1 
ATOM 1372 C C   . CYS A ? 184 ? -9.439  2.294   3.127   1.0 98.8  184 A 1 
ATOM 1373 O O   . CYS A ? 184 ? -10.008 2.789   2.150   1.0 98.63 184 A 1 
ATOM 1374 C CB  . CYS A ? 184 ? -9.997  3.723   5.135   1.0 98.69 184 A 1 
ATOM 1375 S SG  . CYS A ? 184 ? -10.705 2.394   6.134   1.0 98.41 184 A 1 
ATOM 1376 N N   . GLU A ? 185 ? -9.298  0.976   3.292   1.0 98.7  185 A 1 
ATOM 1377 C CA  . GLU A ? 185 ? -9.943  0.012   2.404   1.0 98.62 185 A 1 
ATOM 1378 C C   . GLU A ? 185 ? -11.472 0.105   2.492   1.0 98.65 185 A 1 
ATOM 1379 O O   . GLU A ? 185 ? -12.036 0.450   3.527   1.0 97.98 185 A 1 
ATOM 1380 C CB  . GLU A ? 185 ? -9.409  -1.403  2.682   1.0 97.88 185 A 1 
ATOM 1381 C CG  . GLU A ? 185 ? -9.968  -2.091  3.934   1.0 96.21 185 A 1 
ATOM 1382 C CD  . GLU A ? 185 ? -10.777 -3.338  3.557   1.0 97.51 185 A 1 
ATOM 1383 O OE1 . GLU A ? 185 ? -10.352 -4.448  3.910   1.0 93.91 185 A 1 
ATOM 1384 O OE2 . GLU A ? 185 ? -11.811 -3.214  2.861   1.0 95.02 185 A 1 
ATOM 1385 N N   . ALA A ? 186 ? -12.151 -0.175  1.379   1.0 98.54 186 A 1 
ATOM 1386 C CA  . ALA A ? 186 ? -13.609 -0.287  1.315   1.0 98.46 186 A 1 
ATOM 1387 C C   . ALA A ? 186 ? -13.992 -1.241  0.175   1.0 98.36 186 A 1 
ATOM 1388 O O   . ALA A ? 186 ? -14.456 -0.827  -0.890  1.0 97.08 186 A 1 
ATOM 1389 C CB  . ALA A ? 186 ? -14.218 1.113   1.171   1.0 97.96 186 A 1 
ATOM 1390 N N   . SER A ? 187 ? -13.781 -2.541  0.407   1.0 98.38 187 A 1 
ATOM 1391 C CA  . SER A ? 187 ? -13.917 -3.568  -0.630  1.0 98.03 187 A 1 
ATOM 1392 C C   . SER A ? 187 ? -15.361 -3.850  -1.038  1.0 97.54 187 A 1 
ATOM 1393 O O   . SER A ? 187 ? -15.623 -4.325  -2.144  1.0 95.19 187 A 1 
ATOM 1394 C CB  . SER A ? 187 ? -13.260 -4.857  -0.133  1.0 97.41 187 A 1 
ATOM 1395 O OG  . SER A ? 187 ? -11.871 -4.665  -0.047  1.0 92.83 187 A 1 
ATOM 1396 N N   . TRP A ? 188 ? -16.327 -3.550  -0.165  1.0 97.11 188 A 1 
ATOM 1397 C CA  . TRP A ? 188 ? -17.718 -3.928  -0.363  1.0 96.37 188 A 1 
ATOM 1398 C C   . TRP A ? 188 ? -18.680 -2.753  -0.244  1.0 97.36 188 A 1 
ATOM 1399 O O   . TRP A ? 188 ? -18.416 -1.767  0.435   1.0 96.53 188 A 1 
ATOM 1400 C CB  . TRP A ? 188 ? -18.090 -5.018  0.657   1.0 92.24 188 A 1 
ATOM 1401 C CG  . TRP A ? 188 ? -17.292 -6.285  0.599   1.0 92.64 188 A 1 
ATOM 1402 C CD1 . TRP A ? 188 ? -16.762 -6.854  -0.507  1.0 83.24 188 A 1 
ATOM 1403 C CD2 . TRP A ? 188 ? -16.939 -7.172  1.702   1.0 89.5  188 A 1 
ATOM 1404 N NE1 . TRP A ? 188 ? -16.114 -8.023  -0.171  1.0 82.39 188 A 1 
ATOM 1405 C CE2 . TRP A ? 188 ? -16.210 -8.280  1.174   1.0 88.18 188 A 1 
ATOM 1406 C CE3 . TRP A ? 188 ? -17.182 -7.155  3.091   1.0 80.93 188 A 1 
ATOM 1407 C CZ2 . TRP A ? 188 ? -15.762 -9.332  1.981   1.0 77.83 188 A 1 
ATOM 1408 C CZ3 . TRP A ? 188 ? -16.731 -8.204  3.911   1.0 78.02 188 A 1 
ATOM 1409 C CH2 . TRP A ? 188 ? -16.028 -9.290  3.356   1.0 79.39 188 A 1 
ATOM 1410 N N   . THR A ? 189 ? -19.874 -2.923  -0.839  1.0 97.69 189 A 1 
ATOM 1411 C CA  . THR A ? 189 ? -21.068 -2.203  -0.384  1.0 97.62 189 A 1 
ATOM 1412 C C   . THR A ? 189 ? -21.594 -2.838  0.906   1.0 97.22 189 A 1 
ATOM 1413 O O   . THR A ? 189 ? -21.399 -4.040  1.158   1.0 95.5  189 A 1 
ATOM 1414 C CB  . THR A ? 189 ? -22.176 -2.174  -1.442  1.0 97.01 189 A 1 
ATOM 1415 O OG1 . THR A ? 189 ? -22.506 -3.478  -1.853  1.0 92.34 189 A 1 
ATOM 1416 C CG2 . THR A ? 189 ? -21.744 -1.398  -2.684  1.0 90.35 189 A 1 
ATOM 1417 N N   . HIS A ? 190 ? -22.264 -2.027  1.734   1.0 97.76 190 A 1 
ATOM 1418 C CA  . HIS A ? 190 ? -22.741 -2.465  3.035   1.0 97.49 190 A 1 
ATOM 1419 C C   . HIS A ? 190 ? -23.816 -3.557  2.929   1.0 97.47 190 A 1 
ATOM 1420 O O   . HIS A ? 190 ? -24.767 -3.462  2.159   1.0 96.24 190 A 1 
ATOM 1421 C CB  . HIS A ? 190 ? -23.238 -1.265  3.848   1.0 96.43 190 A 1 
ATOM 1422 C CG  . HIS A ? 190 ? -23.519 -1.634  5.283   1.0 95.0  190 A 1 
ATOM 1423 N ND1 . HIS A ? 190 ? -22.574 -1.971  6.222   1.0 87.01 190 A 1 
ATOM 1424 C CD2 . HIS A ? 190 ? -24.746 -1.762  5.880   1.0 86.58 190 A 1 
ATOM 1425 C CE1 . HIS A ? 190 ? -23.217 -2.290  7.356   1.0 87.39 190 A 1 
ATOM 1426 N NE2 . HIS A ? 190 ? -24.544 -2.175  7.193   1.0 88.02 190 A 1 
ATOM 1427 N N   . SER A ? 191 ? -23.665 -4.599  3.745   1.0 96.85 191 A 1 
ATOM 1428 C CA  . SER A ? 191 ? -24.675 -5.643  3.934   1.0 96.31 191 A 1 
ATOM 1429 C C   . SER A ? 191 ? -24.458 -6.311  5.296   1.0 96.05 191 A 1 
ATOM 1430 O O   . SER A ? 191 ? -23.307 -6.581  5.641   1.0 94.74 191 A 1 
ATOM 1431 C CB  . SER A ? 191 ? -24.576 -6.694  2.823   1.0 94.94 191 A 1 
ATOM 1432 O OG  . SER A ? 191 ? -25.439 -7.788  3.087   1.0 89.12 191 A 1 
ATOM 1433 N N   . PRO A ? 192 ? -25.517 -6.623  6.063   1.0 94.68 192 A 1 
ATOM 1434 C CA  . PRO A ? 192 ? -25.379 -7.308  7.351   1.0 93.13 192 A 1 
ATOM 1435 C C   . PRO A ? 192 ? -24.851 -8.748  7.238   1.0 93.25 192 A 1 
ATOM 1436 O O   . PRO A ? 192 ? -24.378 -9.297  8.224   1.0 91.48 192 A 1 
ATOM 1437 C CB  . PRO A ? 192 ? -26.787 -7.274  7.963   1.0 91.94 192 A 1 
ATOM 1438 C CG  . PRO A ? 192 ? -27.706 -7.255  6.739   1.0 90.11 192 A 1 
ATOM 1439 C CD  . PRO A ? 192 ? -26.921 -6.406  5.743   1.0 92.77 192 A 1 
ATOM 1440 N N   . ASP A ? 193 ? -24.908 -9.348  6.045   1.0 94.86 193 A 1 
ATOM 1441 C CA  . ASP A ? 193 ? -24.466 -10.725 5.792   1.0 94.51 193 A 1 
ATOM 1442 C C   . ASP A ? 193 ? -22.984 -10.817 5.372   1.0 95.17 193 A 1 
ATOM 1443 O O   . ASP A ? 193 ? -22.503 -11.898 5.017   1.0 92.96 193 A 1 
ATOM 1444 C CB  . ASP A ? 193 ? -25.376 -11.369 4.731   1.0 92.82 193 A 1 
ATOM 1445 C CG  . ASP A ? 193 ? -26.861 -11.362 5.105   1.0 87.81 193 A 1 
ATOM 1446 O OD1 . ASP A ? 193 ? -27.185 -11.649 6.278   1.0 81.78 193 A 1 
ATOM 1447 O OD2 . ASP A ? 193 ? -27.669 -11.075 4.193   1.0 82.79 193 A 1 
ATOM 1448 N N   . ARG A ? 194 ? -22.243 -9.699  5.362   1.0 95.45 194 A 1 
ATOM 1449 C CA  . ARG A ? 194 ? -20.807 -9.712  5.032   1.0 95.01 194 A 1 
ATOM 1450 C C   . ARG A ? 194 ? -20.017 -10.470 6.106   1.0 95.33 194 A 1 
ATOM 1451 O O   . ARG A ? 194 ? -20.322 -10.334 7.292   1.0 93.93 194 A 1 
ATOM 1452 C CB  . ARG A ? 194 ? -20.261 -8.283  4.856   1.0 93.93 194 A 1 
ATOM 1453 C CG  . ARG A ? 194 ? -20.819 -7.541  3.634   1.0 92.11 194 A 1 
ATOM 1454 C CD  . ARG A ? 194 ? -20.446 -8.204  2.308   1.0 89.04 194 A 1 
ATOM 1455 N NE  . ARG A ? 194 ? -20.904 -7.400  1.160   1.0 87.69 194 A 1 
ATOM 1456 C CZ  . ARG A ? 194 ? -20.971 -7.783  -0.098  1.0 86.02 194 A 1 
ATOM 1457 N NH1 . ARG A ? 194 ? -20.624 -8.981  -0.476  1.0 80.29 194 A 1 
ATOM 1458 N NH2 . ARG A ? 194 ? -21.393 -6.951  -1.007  1.0 80.73 194 A 1 
ATOM 1459 N N   . PRO A ? 195 ? -18.996 -11.255 5.721   1.0 95.98 195 A 1 
ATOM 1460 C CA  . PRO A ? 195 ? -18.141 -11.941 6.684   1.0 95.62 195 A 1 
ATOM 1461 C C   . PRO A ? 195 ? -17.444 -10.938 7.614   1.0 96.3  195 A 1 
ATOM 1462 O O   . PRO A ? 195 ? -16.860 -9.970  7.117   1.0 95.43 195 A 1 
ATOM 1463 C CB  . PRO A ? 195 ? -17.122 -12.738 5.858   1.0 93.8  195 A 1 
ATOM 1464 C CG  . PRO A ? 195 ? -17.793 -12.888 4.496   1.0 91.54 195 A 1 
ATOM 1465 C CD  . PRO A ? 195 ? -18.614 -11.612 4.362   1.0 94.72 195 A 1 
ATOM 1466 N N   . PRO A ? 196 ? -17.462 -11.157 8.943   1.0 95.42 196 A 1 
ATOM 1467 C CA  . PRO A ? 196 ? -16.706 -10.318 9.866   1.0 94.95 196 A 1 
ATOM 1468 C C   . PRO A ? 196 ? -15.196 -10.556 9.700   1.0 95.64 196 A 1 
ATOM 1469 O O   . PRO A ? 196 ? -14.778 -11.621 9.253   1.0 94.48 196 A 1 
ATOM 1470 C CB  . PRO A ? 196 ? -17.198 -10.721 11.259  1.0 93.53 196 A 1 
ATOM 1471 C CG  . PRO A ? 196 ? -17.543 -12.202 11.084  1.0 92.36 196 A 1 
ATOM 1472 C CD  . PRO A ? 196 ? -18.083 -12.265 9.658   1.0 94.89 196 A 1 
ATOM 1473 N N   . ASN A ? 197 ? -14.381 -9.600  10.138  1.0 95.9  197 A 1 
ATOM 1474 C CA  . ASN A ? 197 ? -12.916 -9.697  10.168  1.0 96.53 197 A 1 
ATOM 1475 C C   . ASN A ? 197 ? -12.292 -10.025 8.799   1.0 97.19 197 A 1 
ATOM 1476 O O   . ASN A ? 197 ? -11.384 -10.856 8.718   1.0 95.74 197 A 1 
ATOM 1477 C CB  . ASN A ? 197 ? -12.462 -10.684 11.264  1.0 95.35 197 A 1 
ATOM 1478 C CG  . ASN A ? 197 ? -13.087 -10.440 12.619  1.0 92.6  197 A 1 
ATOM 1479 O OD1 . ASN A ? 197 ? -13.356 -9.333  13.042  1.0 84.86 197 A 1 
ATOM 1480 N ND2 . ASN A ? 197 ? -13.354 -11.491 13.363  1.0 82.73 197 A 1 
ATOM 1481 N N   . LEU A ? 198 ? -12.804 -9.419  7.732   1.0 97.52 198 A 1 
ATOM 1482 C CA  . LEU A ? 198 ? -12.270 -9.629  6.388   1.0 97.77 198 A 1 
ATOM 1483 C C   . LEU A ? 198 ? -12.011 -8.299  5.680   1.0 98.15 198 A 1 
ATOM 1484 O O   . LEU A ? 198 ? -10.849 -7.984  5.451   1.0 97.01 198 A 1 
ATOM 1485 C CB  . LEU A ? 198 ? -13.192 -10.582 5.606   1.0 96.72 198 A 1 
ATOM 1486 C CG  . LEU A ? 198 ? -12.677 -10.948 4.199   1.0 93.68 198 A 1 
ATOM 1487 C CD1 . LEU A ? 198 ? -11.290 -11.585 4.215   1.0 90.42 198 A 1 
ATOM 1488 C CD2 . LEU A ? 198 ? -13.627 -11.967 3.559   1.0 90.86 198 A 1 
ATOM 1489 N N   . HIS A ? 199 ? -13.066 -7.544  5.368   1.0 98.23 199 A 1 
ATOM 1490 C CA  . HIS A ? 199 ? -12.999 -6.251  4.683   1.0 98.43 199 A 1 
ATOM 1491 C C   . HIS A ? 199 ? -14.058 -5.285  5.220   1.0 98.44 199 A 1 
ATOM 1492 O O   . HIS A ? 199 ? -15.039 -5.703  5.842   1.0 97.82 199 A 1 
ATOM 1493 C CB  . HIS A ? 199 ? -13.210 -6.455  3.179   1.0 98.26 199 A 1 
ATOM 1494 C CG  . HIS A ? 199 ? -12.081 -7.158  2.478   1.0 98.26 199 A 1 
ATOM 1495 N ND1 . HIS A ? 199 ? -10.788 -6.705  2.385   1.0 96.53 199 A 1 
ATOM 1496 C CD2 . HIS A ? 199 ? -12.142 -8.352  1.801   1.0 96.87 199 A 1 
ATOM 1497 C CE1 . HIS A ? 199 ? -10.086 -7.603  1.673   1.0 96.55 199 A 1 
ATOM 1498 N NE2 . HIS A ? 199 ? -10.874 -8.621  1.292   1.0 96.73 199 A 1 
ATOM 1499 N N   . LEU A ? 200 ? -13.879 -3.999  4.915   1.0 98.57 200 A 1 
ATOM 1500 C CA  . LEU A ? 200 ? -14.833 -2.938  5.209   1.0 98.64 200 A 1 
ATOM 1501 C C   . LEU A ? 200 ? -15.756 -2.651  4.010   1.0 98.6  200 A 1 
ATOM 1502 O O   . LEU A ? 200 ? -15.393 -2.770  2.836   1.0 98.31 200 A 1 
ATOM 1503 C CB  . LEU A ? 200 ? -14.092 -1.665  5.654   1.0 98.55 200 A 1 
ATOM 1504 C CG  . LEU A ? 200 ? -13.197 -1.824  6.900   1.0 98.07 200 A 1 
ATOM 1505 C CD1 . LEU A ? 200 ? -12.406 -0.541  7.145   1.0 97.44 200 A 1 
ATOM 1506 C CD2 . LEU A ? 200 ? -14.007 -2.119  8.160   1.0 97.37 200 A 1 
ATOM 1507 N N   . SER A ? 201 ? -16.971 -2.213  4.326   1.0 98.57 201 A 1 
ATOM 1508 C CA  . SER A ? 201 ? -17.848 -1.480  3.411   1.0 98.6  201 A 1 
ATOM 1509 C C   . SER A ? 201 ? -17.584 0.030   3.468   1.0 98.73 201 A 1 
ATOM 1510 O O   . SER A ? 201 ? -16.951 0.530   4.404   1.0 98.68 201 A 1 
ATOM 1511 C CB  . SER A ? 201 ? -19.309 -1.768  3.751   1.0 98.32 201 A 1 
ATOM 1512 O OG  . SER A ? 201 ? -19.602 -1.377  5.075   1.0 97.61 201 A 1 
ATOM 1513 N N   . GLY A ? 202 ? -18.132 0.785   2.506   1.0 98.61 202 A 1 
ATOM 1514 C CA  . GLY A ? 202 ? -18.125 2.251   2.569   1.0 98.69 202 A 1 
ATOM 1515 C C   . GLY A ? 202 ? -18.724 2.796   3.868   1.0 98.79 202 A 1 
ATOM 1516 O O   . GLY A ? 202 ? -18.139 3.683   4.492   1.0 98.72 202 A 1 
ATOM 1517 N N   . THR A ? 203 ? -19.824 2.202   4.349   1.0 98.64 203 A 1 
ATOM 1518 C CA  . THR A ? 203 ? -20.441 2.532   5.646   1.0 98.62 203 A 1 
ATOM 1519 C C   . THR A ? 203 ? -19.461 2.333   6.808   1.0 98.68 203 A 1 
ATOM 1520 O O   . THR A ? 203 ? -19.327 3.203   7.665   1.0 98.57 203 A 1 
ATOM 1521 C CB  . THR A ? 203 ? -21.692 1.663   5.878   1.0 98.4  203 A 1 
ATOM 1522 O OG1 . THR A ? 203 ? -22.687 1.957   4.927   1.0 96.98 203 A 1 
ATOM 1523 C CG2 . THR A ? 203 ? -22.346 1.857   7.241   1.0 97.01 203 A 1 
ATOM 1524 N N   . GLU A ? 204 ? -18.761 1.202   6.863   1.0 98.51 204 A 1 
ATOM 1525 C CA  . GLU A ? 204 ? -17.843 0.892   7.966   1.0 98.54 204 A 1 
ATOM 1526 C C   . GLU A ? 204 ? -16.579 1.757   7.917   1.0 98.72 204 A 1 
ATOM 1527 O O   . GLU A ? 204 ? -16.142 2.242   8.962   1.0 98.72 204 A 1 
ATOM 1528 C CB  . GLU A ? 204 ? -17.493 -0.594  7.926   1.0 98.34 204 A 1 
ATOM 1529 C CG  . GLU A ? 204 ? -18.690 -1.471  8.332   1.0 97.62 204 A 1 
ATOM 1530 C CD  . GLU A ? 204 ? -18.488 -2.930  7.923   1.0 97.02 204 A 1 
ATOM 1531 O OE1 . GLU A ? 204 ? -18.627 -3.801  8.805   1.0 92.14 204 A 1 
ATOM 1532 O OE2 . GLU A ? 204 ? -18.246 -3.134  6.712   1.0 92.77 204 A 1 
ATOM 1533 N N   . ALA A ? 205 ? -16.034 2.038   6.723   1.0 98.65 205 A 1 
ATOM 1534 C CA  . ALA A ? 205 ? -14.925 2.970   6.548   1.0 98.78 205 A 1 
ATOM 1535 C C   . ALA A ? 205 ? -15.307 4.397   6.986   1.0 98.84 205 A 1 
ATOM 1536 O O   . ALA A ? 205 ? -14.556 5.049   7.714   1.0 98.83 205 A 1 
ATOM 1537 C CB  . ALA A ? 205 ? -14.479 2.918   5.082   1.0 98.78 205 A 1 
ATOM 1538 N N   . GLY A ? 206 ? -16.506 4.871   6.609   1.0 98.79 206 A 1 
ATOM 1539 C CA  . GLY A ? 206 ? -17.037 6.163   7.057   1.0 98.82 206 A 1 
ATOM 1540 C C   . GLY A ? 206 ? -17.212 6.240   8.579   1.0 98.86 206 A 1 
ATOM 1541 O O   . GLY A ? 206 ? -16.774 7.205   9.205   1.0 98.81 206 A 1 
ATOM 1542 N N   . ARG A ? 207 ? -17.755 5.184   9.204   1.0 98.8  207 A 1 
ATOM 1543 C CA  . ARG A ? 207 ? -17.876 5.093   10.670  1.0 98.75 207 A 1 
ATOM 1544 C C   . ARG A ? 207 ? -16.523 5.108   11.368  1.0 98.84 207 A 1 
ATOM 1545 O O   . ARG A ? 207 ? -16.368 5.828   12.351  1.0 98.79 207 A 1 
ATOM 1546 C CB  . ARG A ? 207 ? -18.630 3.822   11.069  1.0 98.35 207 A 1 
ATOM 1547 C CG  . ARG A ? 207 ? -20.123 3.976   10.791  1.0 93.04 207 A 1 
ATOM 1548 C CD  . ARG A ? 207 ? -20.853 2.676   11.105  1.0 92.26 207 A 1 
ATOM 1549 N NE  . ARG A ? 207 ? -22.265 2.826   10.755  1.0 88.33 207 A 1 
ATOM 1550 C CZ  . ARG A ? 207 ? -23.145 1.884   10.543  1.0 85.86 207 A 1 
ATOM 1551 N NH1 . ARG A ? 207 ? -22.884 0.620   10.754  1.0 80.22 207 A 1 
ATOM 1552 N NH2 . ARG A ? 207 ? -24.314 2.237   10.091  1.0 78.11 207 A 1 
ATOM 1553 N N   . ALA A ? 208 ? -15.553 4.339   10.866  1.0 98.68 208 A 1 
ATOM 1554 C CA  . ALA A ? 208 ? -14.203 4.326   11.421  1.0 98.78 208 A 1 
ATOM 1555 C C   . ALA A ? 208 ? -13.557 5.720   11.339  1.0 98.86 208 A 1 
ATOM 1556 O O   . ALA A ? 208 ? -12.993 6.196   12.323  1.0 98.83 208 A 1 
ATOM 1557 C CB  . ALA A ? 208 ? -13.378 3.258   10.695  1.0 98.75 208 A 1 
ATOM 1558 N N   . ALA A ? 209 ? -13.704 6.422   10.206  1.0 98.8  209 A 1 
ATOM 1559 C CA  . ALA A ? 209 ? -13.220 7.788   10.019  1.0 98.82 209 A 1 
ATOM 1560 C C   . ALA A ? 209 ? -13.856 8.783   11.006  1.0 98.83 209 A 1 
ATOM 1561 O O   . ALA A ? 209 ? -13.149 9.573   11.638  1.0 98.75 209 A 1 
ATOM 1562 C CB  . ALA A ? 209 ? -13.483 8.190   8.562   1.0 98.82 209 A 1 
ATOM 1563 N N   . ALA A ? 210 ? -15.179 8.714   11.191  1.0 98.84 210 A 1 
ATOM 1564 C CA  . ALA A ? 210 ? -15.914 9.558   12.132  1.0 98.82 210 A 1 
ATOM 1565 C C   . ALA A ? 210 ? -15.498 9.290   13.592  1.0 98.79 210 A 1 
ATOM 1566 O O   . ALA A ? 210 ? -15.161 10.220  14.328  1.0 98.61 210 A 1 
ATOM 1567 C CB  . ALA A ? 210 ? -17.415 9.332   11.918  1.0 98.77 210 A 1 
ATOM 1568 N N   . GLN A ? 211 ? -15.451 8.018   14.006  1.0 98.87 211 A 1 
ATOM 1569 C CA  . GLN A ? 211 ? -15.050 7.612   15.362  1.0 98.84 211 A 1 
ATOM 1570 C C   . GLN A ? 211 ? -13.601 7.998   15.683  1.0 98.83 211 A 1 
ATOM 1571 O O   . GLN A ? 211 ? -13.295 8.406   16.804  1.0 98.62 211 A 1 
ATOM 1572 C CB  . GLN A ? 211 ? -15.206 6.092   15.502  1.0 98.72 211 A 1 
ATOM 1573 C CG  . GLN A ? 211 ? -16.673 5.642   15.574  1.0 96.5  211 A 1 
ATOM 1574 C CD  . GLN A ? 211 ? -16.810 4.117   15.551  1.0 95.1  211 A 1 
ATOM 1575 O OE1 . GLN A ? 211 ? -15.853 3.359   15.582  1.0 88.99 211 A 1 
ATOM 1576 N NE2 . GLN A ? 211 ? -18.011 3.598   15.505  1.0 85.76 211 A 1 
ATOM 1577 N N   . ALA A ? 212 ? -12.708 7.894   14.695  1.0 98.69 212 A 1 
ATOM 1578 C CA  . ALA A ? 212 ? -11.315 8.305   14.825  1.0 98.65 212 A 1 
ATOM 1579 C C   . ALA A ? 212 ? -11.119 9.827   14.734  1.0 98.49 212 A 1 
ATOM 1580 O O   . ALA A ? 212 ? -10.034 10.316  15.045  1.0 98.1  212 A 1 
ATOM 1581 C CB  . ALA A ? 212 ? -10.502 7.560   13.767  1.0 98.66 212 A 1 
ATOM 1582 N N   . SER A ? 213 ? -12.152 10.595  14.354  1.0 98.48 213 A 1 
ATOM 1583 C CA  . SER A ? 213 ? -12.065 12.043  14.129  1.0 98.23 213 A 1 
ATOM 1584 C C   . SER A ? 213 ? -10.950 12.423  13.145  1.0 98.07 213 A 1 
ATOM 1585 O O   . SER A ? 213 ? -10.171 13.345  13.397  1.0 97.57 213 A 1 
ATOM 1586 C CB  . SER A ? 213 ? -11.942 12.800  15.462  1.0 98.02 213 A 1 
ATOM 1587 O OG  . SER A ? 213 ? -12.990 12.446  16.342  1.0 94.48 213 A 1 
ATOM 1588 N N   . VAL A ? 214 ? -10.830 11.685  12.038  1.0 98.45 214 A 1 
ATOM 1589 C CA  . VAL A ? 214 ? -9.865  11.996  10.971  1.0 98.5  214 A 1 
ATOM 1590 C C   . VAL A ? 214 ? -10.295 13.249  10.205  1.0 98.37 214 A 1 
ATOM 1591 O O   . VAL A ? 214 ? -11.468 13.626  10.214  1.0 98.14 214 A 1 
ATOM 1592 C CB  . VAL A ? 214 ? -9.616  10.810  10.017  1.0 98.46 214 A 1 
ATOM 1593 C CG1 . VAL A ? 214 ? -9.266  9.539   10.797  1.0 97.94 214 A 1 
ATOM 1594 C CG2 . VAL A ? 214 ? -10.790 10.518  9.081   1.0 97.75 214 A 1 
ATOM 1595 N N   . ARG A ? 215 ? -9.349  13.913  9.530   1.0 98.21 215 A 1 
ATOM 1596 C CA  . ARG A ? 215 ? -9.660  15.136  8.771   1.0 98.08 215 A 1 
ATOM 1597 C C   . ARG A ? 215 ? -10.146 14.845  7.354   1.0 98.26 215 A 1 
ATOM 1598 O O   . ARG A ? 215 ? -11.017 15.550  6.862   1.0 98.11 215 A 1 
ATOM 1599 C CB  . ARG A ? 215 ? -8.438  16.050  8.743   1.0 97.58 215 A 1 
ATOM 1600 C CG  . ARG A ? 215 ? -8.133  16.634  10.131  1.0 92.64 215 A 1 
ATOM 1601 C CD  . ARG A ? 215 ? -6.865  17.493  10.109  1.0 88.85 215 A 1 
ATOM 1602 N NE  . ARG A ? 215 ? -6.987  18.647  9.202   1.0 77.77 215 A 1 
ATOM 1603 C CZ  . ARG A ? 215 ? -5.983  19.357  8.722   1.0 68.14 215 A 1 
ATOM 1604 N NH1 . ARG A ? 215 ? -4.747  19.121  9.054   1.0 62.35 215 A 1 
ATOM 1605 N NH2 . ARG A ? 215 ? -6.203  20.330  7.884   1.0 58.28 215 A 1 
ATOM 1606 N N   . GLU A ? 216 ? -9.587  13.818  6.710   1.0 98.13 216 A 1 
ATOM 1607 C CA  . GLU A ? 216 ? -9.921  13.404  5.345   1.0 98.35 216 A 1 
ATOM 1608 C C   . GLU A ? 216 ? -9.907  11.878  5.232   1.0 98.64 216 A 1 
ATOM 1609 O O   . GLU A ? 216 ? -8.994  11.221  5.736   1.0 98.55 216 A 1 
ATOM 1610 C CB  . GLU A ? 216 ? -8.936  14.060  4.361   1.0 97.87 216 A 1 
ATOM 1611 C CG  . GLU A ? 216 ? -9.217  13.703  2.894   1.0 95.69 216 A 1 
ATOM 1612 C CD  . GLU A ? 216 ? -8.386  14.534  1.900   1.0 94.68 216 A 1 
ATOM 1613 O OE1 . GLU A ? 216 ? -8.794  14.570  0.714   1.0 85.84 216 A 1 
ATOM 1614 O OE2 . GLU A ? 216 ? -7.392  15.170  2.318   1.0 88.24 216 A 1 
ATOM 1615 N N   . LEU A ? 217 ? -10.914 11.318  4.549   1.0 98.4  217 A 1 
ATOM 1616 C CA  . LEU A ? 217 ? -11.024 9.894   4.243   1.0 98.71 217 A 1 
ATOM 1617 C C   . LEU A ? 217 ? -10.756 9.655   2.753   1.0 98.77 217 A 1 
ATOM 1618 O O   . LEU A ? 217 ? -11.524 10.091  1.889   1.0 98.73 217 A 1 
ATOM 1619 C CB  . LEU A ? 217 ? -12.412 9.393   4.682   1.0 98.77 217 A 1 
ATOM 1620 C CG  . LEU A ? 217 ? -12.713 7.925   4.334   1.0 98.57 217 A 1 
ATOM 1621 C CD1 . LEU A ? 217 ? -11.746 6.954   5.012   1.0 98.42 217 A 1 
ATOM 1622 C CD2 . LEU A ? 217 ? -14.136 7.575   4.770   1.0 98.47 217 A 1 
ATOM 1623 N N   . LEU A ? 218 ? -9.688  8.927   2.454   1.0 98.8  218 A 1 
ATOM 1624 C CA  . LEU A ? 218 ? -9.363  8.420   1.129   1.0 98.82 218 A 1 
ATOM 1625 C C   . LEU A ? 218 ? -9.751  6.940   1.058   1.0 98.86 218 A 1 
ATOM 1626 O O   . LEU A ? 218 ? -9.125  6.105   1.701   1.0 98.8  218 A 1 
ATOM 1627 C CB  . LEU A ? 218 ? -7.870  8.646   0.834   1.0 98.74 218 A 1 
ATOM 1628 C CG  . LEU A ? 218 ? -7.395  10.114  0.867   1.0 98.32 218 A 1 
ATOM 1629 C CD1 . LEU A ? 218 ? -5.938  10.176  0.407   1.0 97.85 218 A 1 
ATOM 1630 C CD2 . LEU A ? 218 ? -8.223  11.025  -0.038  1.0 97.87 218 A 1 
ATOM 1631 N N   . LEU A ? 219 ? -10.783 6.603   0.277   1.0 98.8  219 A 1 
ATOM 1632 C CA  . LEU A ? 219 ? -11.215 5.222   0.075   1.0 98.83 219 A 1 
ATOM 1633 C C   . LEU A ? 219 ? -10.338 4.548   -0.974  1.0 98.82 219 A 1 
ATOM 1634 O O   . LEU A ? 219 ? -10.106 5.103   -2.053  1.0 98.72 219 A 1 
ATOM 1635 C CB  . LEU A ? 219 ? -12.695 5.172   -0.328  1.0 98.82 219 A 1 
ATOM 1636 C CG  . LEU A ? 219 ? -13.658 5.803   0.690   1.0 98.57 219 A 1 
ATOM 1637 C CD1 . LEU A ? 219 ? -15.049 5.899   0.072   1.0 98.35 219 A 1 
ATOM 1638 C CD2 . LEU A ? 219 ? -13.746 4.990   1.978   1.0 98.24 219 A 1 
ATOM 1639 N N   . THR A ? 220 ? -9.882  3.336   -0.673  1.0 98.75 220 A 1 
ATOM 1640 C CA  . THR A ? 220 ? -9.043  2.524   -1.557  1.0 98.76 220 A 1 
ATOM 1641 C C   . THR A ? 220 ? -9.478  1.060   -1.552  1.0 98.71 220 A 1 
ATOM 1642 O O   . THR A ? 220 ? -10.471 0.713   -0.914  1.0 98.33 220 A 1 
ATOM 1643 C CB  . THR A ? 220 ? -7.570  2.714   -1.179  1.0 98.66 220 A 1 
ATOM 1644 O OG1 . THR A ? 220 ? -6.790  2.257   -2.257  1.0 97.58 220 A 1 
ATOM 1645 C CG2 . THR A ? 220 ? -7.136  2.003   0.105   1.0 97.75 220 A 1 
ATOM 1646 N N   . HIS A ? 221 ? -8.761  0.211   -2.293  1.0 98.71 221 A 1 
ATOM 1647 C CA  . HIS A ? 221 ? -8.990  -1.229  -2.318  1.0 98.73 221 A 1 
ATOM 1648 C C   . HIS A ? 221 ? -10.421 -1.626  -2.738  1.0 98.67 221 A 1 
ATOM 1649 O O   . HIS A ? 221 ? -10.973 -2.625  -2.306  1.0 97.63 221 A 1 
ATOM 1650 C CB  . HIS A ? 221 ? -8.527  -1.838  -0.984  1.0 98.5  221 A 1 
ATOM 1651 C CG  . HIS A ? 221 ? -8.258  -3.309  -1.094  1.0 98.29 221 A 1 
ATOM 1652 N ND1 . HIS A ? 221 ? -9.124  -4.325  -0.754  1.0 95.34 221 A 1 
ATOM 1653 C CD2 . HIS A ? 221 ? -7.118  -3.879  -1.588  1.0 96.45 221 A 1 
ATOM 1654 C CE1 . HIS A ? 221 ? -8.511  -5.484  -1.035  1.0 95.31 221 A 1 
ATOM 1655 N NE2 . HIS A ? 221 ? -7.297  -5.256  -1.548  1.0 95.94 221 A 1 
ATOM 1656 N N   . ILE A ? 222 ? -11.042 -0.822  -3.616  1.0 98.52 222 A 1 
ATOM 1657 C CA  . ILE A ? 222 ? -12.364 -1.134  -4.170  1.0 98.47 222 A 1 
ATOM 1658 C C   . ILE A ? 222 ? -12.176 -2.085  -5.366  1.0 98.29 222 A 1 
ATOM 1659 O O   . ILE A ? 222 ? -11.568 -1.688  -6.365  1.0 97.82 222 A 1 
ATOM 1660 C CB  . ILE A ? 222 ? -13.134 0.147   -4.545  1.0 98.43 222 A 1 
ATOM 1661 C CG1 . ILE A ? 222 ? -13.235 1.114   -3.336  1.0 98.11 222 A 1 
ATOM 1662 C CG2 . ILE A ? 222 ? -14.539 -0.228  -5.059  1.0 98.16 222 A 1 
ATOM 1663 C CD1 . ILE A ? 222 ? -13.874 2.471   -3.656  1.0 97.38 222 A 1 
ATOM 1664 N N   . PRO A ? 223 ? -12.689 -3.337  -5.320  1.0 98.41 223 A 1 
ATOM 1665 C CA  . PRO A ? 223 ? -12.531 -4.284  -6.419  1.0 98.18 223 A 1 
ATOM 1666 C C   . PRO A ? 223 ? -13.244 -3.832  -7.702  1.0 98.22 223 A 1 
ATOM 1667 O O   . PRO A ? 223 ? -14.257 -3.134  -7.633  1.0 97.72 223 A 1 
ATOM 1668 C CB  . PRO A ? 223 ? -13.098 -5.619  -5.915  1.0 97.32 223 A 1 
ATOM 1669 C CG  . PRO A ? 223 ? -13.030 -5.498  -4.397  1.0 95.24 223 A 1 
ATOM 1670 C CD  . PRO A ? 223 ? -13.270 -4.006  -4.167  1.0 97.69 223 A 1 
ATOM 1671 N N   . PRO A ? 224 ? -12.806 -4.302  -8.887  1.0 98.14 224 A 1 
ATOM 1672 C CA  . PRO A ? 224 ? -13.413 -3.906  -10.167 1.0 97.8  224 A 1 
ATOM 1673 C C   . PRO A ? 224 ? -14.908 -4.244  -10.319 1.0 97.72 224 A 1 
ATOM 1674 O O   . PRO A ? 224 ? -15.578 -3.679  -11.179 1.0 96.72 224 A 1 
ATOM 1675 C CB  . PRO A ? 224 ? -12.595 -4.633  -11.242 1.0 97.15 224 A 1 
ATOM 1676 C CG  . PRO A ? 224 ? -11.239 -4.857  -10.581 1.0 95.66 224 A 1 
ATOM 1677 C CD  . PRO A ? 224 ? -11.602 -5.089  -9.119  1.0 97.7  224 A 1 
ATOM 1678 N N   . TRP A ? 225 ? -15.423 -5.171  -9.514  1.0 97.9  225 A 1 
ATOM 1679 C CA  . TRP A ? 225 ? -16.840 -5.578  -9.513  1.0 97.71 225 A 1 
ATOM 1680 C C   . TRP A ? 225 ? -17.690 -4.847  -8.465  1.0 97.68 225 A 1 
ATOM 1681 O O   . TRP A ? 225 ? -18.905 -5.035  -8.444  1.0 96.84 225 A 1 
ATOM 1682 C CB  . TRP A ? 225 ? -16.909 -7.095  -9.313  1.0 97.26 225 A 1 
ATOM 1683 C CG  . TRP A ? 225 ? -16.195 -7.596  -8.093  1.0 97.24 225 A 1 
ATOM 1684 C CD1 . TRP A ? 225 ? -16.659 -7.548  -6.822  1.0 95.96 225 A 1 
ATOM 1685 C CD2 . TRP A ? 225 ? -14.872 -8.201  -8.012  1.0 96.75 225 A 1 
ATOM 1686 N NE1 . TRP A ? 225 ? -15.713 -8.078  -5.957  1.0 95.11 225 A 1 
ATOM 1687 C CE2 . TRP A ? 225 ? -14.592 -8.506  -6.643  1.0 96.02 225 A 1 
ATOM 1688 C CE3 . TRP A ? 225 ? -13.881 -8.528  -8.964  1.0 95.34 225 A 1 
ATOM 1689 C CZ2 . TRP A ? 225 ? -13.386 -9.104  -6.239  1.0 94.34 225 A 1 
ATOM 1690 C CZ3 . TRP A ? 225 ? -12.677 -9.128  -8.569  1.0 94.38 225 A 1 
ATOM 1691 C CH2 . TRP A ? 225 ? -12.424 -9.417  -7.210  1.0 93.79 225 A 1 
ATOM 1692 N N   . THR A ? 226 ? -17.086 -4.021  -7.607  1.0 97.6  226 A 1 
ATOM 1693 C CA  . THR A ? 226 ? -17.800 -3.225  -6.602  1.0 97.68 226 A 1 
ATOM 1694 C C   . THR A ? 226 ? -18.054 -1.813  -7.138  1.0 97.77 226 A 1 
ATOM 1695 O O   . THR A ? 226 ? -17.164 -1.173  -7.692  1.0 97.49 226 A 1 
ATOM 1696 C CB  . THR A ? 226 ? -17.027 -3.191  -5.277  1.0 97.52 226 A 1 
ATOM 1697 O OG1 . THR A ? 226 ? -16.890 -4.503  -4.769  1.0 95.72 226 A 1 
ATOM 1698 C CG2 . THR A ? 226 ? -17.749 -2.389  -4.192  1.0 95.37 226 A 1 
ATOM 1699 N N   . SER A ? 227 ? -19.271 -1.304  -6.962  1.0 97.82 227 A 1 
ATOM 1700 C CA  . SER A ? 227 ? -19.630 0.060   -7.362  1.0 97.86 227 A 1 
ATOM 1701 C C   . SER A ? 227 ? -18.910 1.089   -6.486  1.0 98.03 227 A 1 
ATOM 1702 O O   . SER A ? 227 ? -19.199 1.228   -5.297  1.0 97.96 227 A 1 
ATOM 1703 C CB  . SER A ? 227 ? -21.144 0.248   -7.272  1.0 97.53 227 A 1 
ATOM 1704 O OG  . SER A ? 227 ? -21.514 1.587   -7.517  1.0 96.07 227 A 1 
ATOM 1705 N N   . ARG A ? 228 ? -17.984 1.845   -7.095  1.0 97.81 228 A 1 
ATOM 1706 C CA  . ARG A ? 228 ? -17.275 2.940   -6.413  1.0 97.91 228 A 1 
ATOM 1707 C C   . ARG A ? 228 ? -18.228 4.046   -5.962  1.0 98.33 228 A 1 
ATOM 1708 O O   . ARG A ? 228 ? -18.005 4.646   -4.922  1.0 98.15 228 A 1 
ATOM 1709 C CB  . ARG A ? 228 ? -16.183 3.527   -7.328  1.0 96.9  228 A 1 
ATOM 1710 C CG  . ARG A ? 228 ? -15.056 2.522   -7.619  1.0 90.35 228 A 1 
ATOM 1711 C CD  . ARG A ? 228 ? -13.974 3.121   -8.527  1.0 90.75 228 A 1 
ATOM 1712 N NE  . ARG A ? 228 ? -13.167 4.155   -7.845  1.0 85.44 228 A 1 
ATOM 1713 C CZ  . ARG A ? 228 ? -12.634 5.242   -8.377  1.0 82.71 228 A 1 
ATOM 1714 N NH1 . ARG A ? 228 ? -12.777 5.541   -9.635  1.0 73.03 228 A 1 
ATOM 1715 N NH2 . ARG A ? 228 ? -11.928 6.059   -7.647  1.0 71.9  228 A 1 
ATOM 1716 N N   . GLU A ? 229 ? -19.268 4.327   -6.746  1.0 98.06 229 A 1 
ATOM 1717 C CA  . GLU A ? 229 ? -20.265 5.350   -6.423  1.0 98.17 229 A 1 
ATOM 1718 C C   . GLU A ? 229 ? -21.040 4.993   -5.151  1.0 98.52 229 A 1 
ATOM 1719 O O   . GLU A ? 229 ? -21.161 5.833   -4.261  1.0 98.39 229 A 1 
ATOM 1720 C CB  . GLU A ? 229 ? -21.196 5.540   -7.629  1.0 97.65 229 A 1 
ATOM 1721 C CG  . GLU A ? 229 ? -22.212 6.677   -7.425  1.0 87.74 229 A 1 
ATOM 1722 C CD  . GLU A ? 229 ? -23.058 6.976   -8.674  1.0 79.99 229 A 1 
ATOM 1723 O OE1 . GLU A ? 229 ? -23.845 7.949   -8.611  1.0 72.83 229 A 1 
ATOM 1724 O OE2 . GLU A ? 229 ? -22.895 6.279   -9.701  1.0 73.25 229 A 1 
ATOM 1725 N N   . ASP A ? 230 ? -21.473 3.730   -5.030  1.0 98.41 230 A 1 
ATOM 1726 C CA  . ASP A ? 230 ? -22.197 3.256   -3.847  1.0 98.54 230 A 1 
ATOM 1727 C C   . ASP A ? 230 ? -21.303 3.295   -2.601  1.0 98.71 230 A 1 
ATOM 1728 O O   . ASP A ? 230 ? -21.705 3.847   -1.581  1.0 98.62 230 A 1 
ATOM 1729 C CB  . ASP A ? 230 ? -22.748 1.839   -4.083  1.0 98.36 230 A 1 
ATOM 1730 C CG  . ASP A ? 230 ? -23.770 1.770   -5.224  1.0 97.59 230 A 1 
ATOM 1731 O OD1 . ASP A ? 230 ? -24.548 2.730   -5.394  1.0 95.44 230 A 1 
ATOM 1732 O OD2 . ASP A ? 230 ? -23.729 0.765   -5.964  1.0 95.03 230 A 1 
ATOM 1733 N N   . VAL A ? 231 ? -20.056 2.822   -2.698  1.0 98.67 231 A 1 
ATOM 1734 C CA  . VAL A ? 231 ? -19.079 2.864   -1.591  1.0 98.75 231 A 1 
ATOM 1735 C C   . VAL A ? 231 ? -18.818 4.303   -1.119  1.0 98.82 231 A 1 
ATOM 1736 O O   . VAL A ? 231 ? -18.790 4.574   0.081   1.0 98.75 231 A 1 
ATOM 1737 C CB  . VAL A ? 231 ? -17.768 2.169   -2.015  1.0 98.53 231 A 1 
ATOM 1738 C CG1 . VAL A ? 231 ? -16.641 2.353   -0.994  1.0 97.4  231 A 1 
ATOM 1739 C CG2 . VAL A ? 231 ? -17.968 0.662   -2.191  1.0 97.48 231 A 1 
ATOM 1740 N N   . ILE A ? 232 ? -18.656 5.256   -2.043  1.0 98.69 232 A 1 
ATOM 1741 C CA  . ILE A ? 232 ? -18.489 6.680   -1.711  1.0 98.7  232 A 1 
ATOM 1742 C C   . ILE A ? 232 ? -19.744 7.232   -1.027  1.0 98.76 232 A 1 
ATOM 1743 O O   . ILE A ? 232 ? -19.641 7.984   -0.057  1.0 98.71 232 A 1 
ATOM 1744 C CB  . ILE A ? 232 ? -18.154 7.503   -2.976  1.0 98.58 232 A 1 
ATOM 1745 C CG1 . ILE A ? 232 ? -16.749 7.161   -3.516  1.0 97.51 232 A 1 
ATOM 1746 C CG2 . ILE A ? 232 ? -18.223 9.020   -2.709  1.0 97.46 232 A 1 
ATOM 1747 C CD1 . ILE A ? 232 ? -16.549 7.592   -4.981  1.0 94.99 232 A 1 
ATOM 1748 N N   . SER A ? 233 ? -20.931 6.903   -1.550  1.0 98.72 233 A 1 
ATOM 1749 C CA  . SER A ? 233 ? -22.209 7.343   -0.986  1.0 98.72 233 A 1 
ATOM 1750 C C   . SER A ? 233 ? -22.400 6.824   0.440   1.0 98.79 233 A 1 
ATOM 1751 O O   . SER A ? 233 ? -22.768 7.594   1.325   1.0 98.67 233 A 1 
ATOM 1752 C CB  . SER A ? 233 ? -23.355 6.879   -1.883  1.0 98.47 233 A 1 
ATOM 1753 O OG  . SER A ? 233 ? -24.576 7.444   -1.438  1.0 84.4  233 A 1 
ATOM 1754 N N   . GLU A ? 234 ? -22.092 5.554   0.678   1.0 98.68 234 A 1 
ATOM 1755 C CA  . GLU A ? 234 ? -22.124 4.927   2.003   1.0 98.66 234 A 1 
ATOM 1756 C C   . GLU A ? 234 ? -21.187 5.631   2.994   1.0 98.75 234 A 1 
ATOM 1757 O O   . GLU A ? 234 ? -21.618 5.997   4.086   1.0 98.6  234 A 1 
ATOM 1758 C CB  . GLU A ? 234 ? -21.710 3.457   1.885   1.0 98.38 234 A 1 
ATOM 1759 C CG  . GLU A ? 234 ? -22.803 2.557   1.285   1.0 97.63 234 A 1 
ATOM 1760 C CD  . GLU A ? 234 ? -22.339 1.098   1.145   1.0 98.17 234 A 1 
ATOM 1761 O OE1 . GLU A ? 234 ? -23.118 0.287   0.592   1.0 95.4  234 A 1 
ATOM 1762 O OE2 . GLU A ? 234 ? -21.238 0.746   1.638   1.0 96.46 234 A 1 
ATOM 1763 N N   . ALA A ? 235 ? -19.934 5.875   2.607   1.0 98.71 235 A 1 
ATOM 1764 C CA  . ALA A ? 235 ? -18.966 6.539   3.477   1.0 98.76 235 A 1 
ATOM 1765 C C   . ALA A ? 235 ? -19.381 7.980   3.819   1.0 98.81 235 A 1 
ATOM 1766 O O   . ALA A ? 235 ? -19.270 8.401   4.970   1.0 98.75 235 A 1 
ATOM 1767 C CB  . ALA A ? 235 ? -17.595 6.489   2.803   1.0 98.75 235 A 1 
ATOM 1768 N N   . LYS A ? 236 ? -19.910 8.731   2.841   1.0 98.69 236 A 1 
ATOM 1769 C CA  . LYS A ? 236 ? -20.409 10.103  3.045   1.0 98.63 236 A 1 
ATOM 1770 C C   . LYS A ? 236 ? -21.649 10.184  3.935   1.0 98.6  236 A 1 
ATOM 1771 O O   . LYS A ? 236 ? -21.903 11.244  4.491   1.0 98.33 236 A 1 
ATOM 1772 C CB  . LYS A ? 236 ? -20.720 10.754  1.692   1.0 98.59 236 A 1 
ATOM 1773 C CG  . LYS A ? 236 ? -19.440 11.176  0.970   1.0 97.76 236 A 1 
ATOM 1774 C CD  . LYS A ? 236 ? -19.776 11.799  -0.389  1.0 96.34 236 A 1 
ATOM 1775 C CE  . LYS A ? 236 ? -18.478 12.291  -1.019  1.0 93.57 236 A 1 
ATOM 1776 N NZ  . LYS A ? 236 ? -18.707 12.874  -2.359  1.0 86.45 236 A 1 
ATOM 1777 N N   . ALA A ? 237 ? -22.427 9.111   4.041   1.0 98.73 237 A 1 
ATOM 1778 C CA  . ALA A ? 237 ? -23.566 9.060   4.955   1.0 98.7  237 A 1 
ATOM 1779 C C   . ALA A ? 237 ? -23.143 8.922   6.431   1.0 98.72 237 A 1 
ATOM 1780 O O   . ALA A ? 237 ? -23.933 9.241   7.315   1.0 98.38 237 A 1 
ATOM 1781 C CB  . ALA A ? 237 ? -24.484 7.913   4.516   1.0 98.58 237 A 1 
ATOM 1782 N N   . GLU A ? 238 ? -21.924 8.463   6.702   1.0 98.65 238 A 1 
ATOM 1783 C CA  . GLU A ? 238 ? -21.400 8.186   8.047   1.0 98.6  238 A 1 
ATOM 1784 C C   . GLU A ? 238 ? -20.294 9.166   8.486   1.0 98.66 238 A 1 
ATOM 1785 O O   . GLU A ? 238 ? -20.007 9.273   9.679   1.0 98.0  238 A 1 
ATOM 1786 C CB  . GLU A ? 238 ? -20.877 6.745   8.076   1.0 98.28 238 A 1 
ATOM 1787 C CG  . GLU A ? 238 ? -21.947 5.678   7.755   1.0 97.07 238 A 1 
ATOM 1788 C CD  . GLU A ? 238 ? -22.945 5.375   8.887   1.0 97.38 238 A 1 
ATOM 1789 O OE1 . GLU A ? 238 ? -23.914 4.612   8.625   1.0 93.06 238 A 1 
ATOM 1790 O OE2 . GLU A ? 238 ? -22.664 5.653   10.068  1.0 93.75 238 A 1 
ATOM 1791 N N   . PHE A ? 239 ? -19.662 9.886   7.549   1.0 98.62 239 A 1 
ATOM 1792 C CA  . PHE A ? 239 ? -18.563 10.815  7.818   1.0 98.61 239 A 1 
ATOM 1793 C C   . PHE A ? 239 ? -18.789 12.186  7.161   1.0 98.48 239 A 1 
ATOM 1794 O O   . PHE A ? 239 ? -18.854 12.301  5.936   1.0 97.75 239 A 1 
ATOM 1795 C CB  . PHE A ? 239 ? -17.246 10.180  7.346   1.0 98.56 239 A 1 
ATOM 1796 C CG  . PHE A ? 239 ? -16.017 11.046  7.565   1.0 98.69 239 A 1 
ATOM 1797 C CD1 . PHE A ? 239 ? -15.203 11.402  6.471   1.0 98.37 239 A 1 
ATOM 1798 C CD2 . PHE A ? 239 ? -15.674 11.485  8.854   1.0 98.49 239 A 1 
ATOM 1799 C CE1 . PHE A ? 239 ? -14.052 12.180  6.673   1.0 98.38 239 A 1 
ATOM 1800 C CE2 . PHE A ? 239 ? -14.526 12.273  9.053   1.0 98.38 239 A 1 
ATOM 1801 C CZ  . PHE A ? 239 ? -13.712 12.618  7.962   1.0 98.51 239 A 1 
ATOM 1802 N N   . ASP A ? 240 ? -18.837 13.242  7.983   1.0 98.23 240 A 1 
ATOM 1803 C CA  . ASP A ? 240 ? -19.080 14.625  7.536   1.0 97.77 240 A 1 
ATOM 1804 C C   . ASP A ? 240 ? -17.850 15.302  6.894   1.0 97.72 240 A 1 
ATOM 1805 O O   . ASP A ? 240 ? -17.961 16.383  6.304   1.0 94.59 240 A 1 
ATOM 1806 C CB  . ASP A ? 240 ? -19.552 15.465  8.739   1.0 96.53 240 A 1 
ATOM 1807 C CG  . ASP A ? 240 ? -20.925 15.075  9.288   1.0 92.41 240 A 1 
ATOM 1808 O OD1 . ASP A ? 240 ? -21.824 14.769  8.475   1.0 87.54 240 A 1 
ATOM 1809 O OD2 . ASP A ? 240 ? -21.082 15.154  10.528  1.0 87.24 240 A 1 
ATOM 1810 N N   . GLY A ? 241 ? -16.658 14.710  7.033   1.0 98.29 241 A 1 
ATOM 1811 C CA  . GLY A ? 241 ? -15.421 15.229  6.445   1.0 98.23 241 A 1 
ATOM 1812 C C   . GLY A ? 241 ? -15.303 14.953  4.936   1.0 98.47 241 A 1 
ATOM 1813 O O   . GLY A ? 241 ? -16.149 14.286  4.336   1.0 98.26 241 A 1 
ATOM 1814 N N   . PRO A ? 242 ? -14.236 15.445  4.286   1.0 98.54 242 A 1 
ATOM 1815 C CA  . PRO A ? 242 ? -13.945 15.118  2.893   1.0 98.56 242 A 1 
ATOM 1816 C C   . PRO A ? 242 ? -13.800 13.603  2.676   1.0 98.74 242 A 1 
ATOM 1817 O O   . PRO A ? 242 ? -13.038 12.940  3.377   1.0 98.65 242 A 1 
ATOM 1818 C CB  . PRO A ? 242 ? -12.658 15.870  2.547   1.0 98.13 242 A 1 
ATOM 1819 C CG  . PRO A ? 242 ? -12.629 17.017  3.555   1.0 96.54 242 A 1 
ATOM 1820 C CD  . PRO A ? 242 ? -13.267 16.399  4.797   1.0 98.16 242 A 1 
ATOM 1821 N N   . VAL A ? 243 ? -14.507 13.069  1.670   1.0 98.38 243 A 1 
ATOM 1822 C CA  . VAL A ? 243 ? -14.425 11.666  1.230   1.0 98.6  243 A 1 
ATOM 1823 C C   . VAL A ? 243 ? -14.111 11.619  -0.259  1.0 98.55 243 A 1 
ATOM 1824 O O   . VAL A ? 243 ? -14.859 12.179  -1.075  1.0 98.08 243 A 1 
ATOM 1825 C CB  . VAL A ? 243 ? -15.718 10.874  1.515   1.0 98.5  243 A 1 
ATOM 1826 C CG1 . VAL A ? 243 ? -15.577 9.401   1.102   1.0 97.91 243 A 1 
ATOM 1827 C CG2 . VAL A ? 243 ? -16.124 10.917  2.989   1.0 97.83 243 A 1 
ATOM 1828 N N   . HIS A ? 244 ? -13.040 10.901  -0.619  1.0 98.37 244 A 1 
ATOM 1829 C CA  . HIS A ? 244 ? -12.588 10.700  -1.990  1.0 98.3  244 A 1 
ATOM 1830 C C   . HIS A ? 244 ? -12.170 9.241   -2.217  1.0 98.57 244 A 1 
ATOM 1831 O O   . HIS A ? 244 ? -11.423 8.687   -1.424  1.0 98.33 244 A 1 
ATOM 1832 C CB  . HIS A ? 244 ? -11.422 11.655  -2.275  1.0 97.25 244 A 1 
ATOM 1833 C CG  . HIS A ? 244 ? -10.899 11.537  -3.678  1.0 94.33 244 A 1 
ATOM 1834 N ND1 . HIS A ? 244 ? -11.551 11.991  -4.820  1.0 82.03 244 A 1 
ATOM 1835 C CD2 . HIS A ? 244 ? -9.724  10.948  -4.043  1.0 81.26 244 A 1 
ATOM 1836 C CE1 . HIS A ? 244 ? -10.763 11.681  -5.857  1.0 79.16 244 A 1 
ATOM 1837 N NE2 . HIS A ? 244 ? -9.654  11.050  -5.426  1.0 80.83 244 A 1 
ATOM 1838 N N   . ALA A ? 245 ? -12.642 8.602   -3.293  1.0 98.62 245 A 1 
ATOM 1839 C CA  . ALA A ? 245 ? -12.147 7.279   -3.684  1.0 98.59 245 A 1 
ATOM 1840 C C   . ALA A ? 245 ? -10.996 7.448   -4.675  1.0 98.54 245 A 1 
ATOM 1841 O O   . ALA A ? 245 ? -11.219 7.870   -5.817  1.0 98.04 245 A 1 
ATOM 1842 C CB  . ALA A ? 245 ? -13.278 6.417   -4.244  1.0 98.36 245 A 1 
ATOM 1843 N N   . VAL A ? 246 ? -9.786  7.100   -4.240  1.0 98.68 246 A 1 
ATOM 1844 C CA  . VAL A ? 246 ? -8.541  7.354   -4.971  1.0 98.65 246 A 1 
ATOM 1845 C C   . VAL A ? 246 ? -8.490  6.606   -6.310  1.0 98.54 246 A 1 
ATOM 1846 O O   . VAL A ? 246 ? -9.114  5.554   -6.491  1.0 98.27 246 A 1 
ATOM 1847 C CB  . VAL A ? 246 ? -7.291  7.068   -4.115  1.0 98.57 246 A 1 
ATOM 1848 C CG1 . VAL A ? 246 ? -7.311  7.871   -2.810  1.0 98.19 246 A 1 
ATOM 1849 C CG2 . VAL A ? 246 ? -7.097  5.586   -3.783  1.0 97.96 246 A 1 
ATOM 1850 N N   . VAL A ? 247 ? -7.723  7.142   -7.254  1.0 98.54 247 A 1 
ATOM 1851 C CA  . VAL A ? 247 ? -7.387  6.487   -8.522  1.0 98.42 247 A 1 
ATOM 1852 C C   . VAL A ? 247 ? -5.873  6.459   -8.747  1.0 98.63 247 A 1 
ATOM 1853 O O   . VAL A ? 247 ? -5.120  7.274   -8.213  1.0 98.46 247 A 1 
ATOM 1854 C CB  . VAL A ? 247 ? -8.129  7.096   -9.733  1.0 97.6  247 A 1 
ATOM 1855 C CG1 . VAL A ? 247 ? -9.647  6.988   -9.573  1.0 94.47 247 A 1 
ATOM 1856 C CG2 . VAL A ? 247 ? -7.769  8.548   -10.027 1.0 93.54 247 A 1 
ATOM 1857 N N   . SER A ? 248 ? -5.412  5.487   -9.547  1.0 98.42 248 A 1 
ATOM 1858 C CA  . SER A ? 248 ? -3.992  5.355   -9.884  1.0 98.38 248 A 1 
ATOM 1859 C C   . SER A ? 248 ? -3.447  6.636   -10.532 1.0 98.32 248 A 1 
ATOM 1860 O O   . SER A ? 248 ? -4.041  7.178   -11.462 1.0 97.7  248 A 1 
ATOM 1861 C CB  . SER A ? 248 ? -3.789  4.154   -10.807 1.0 97.87 248 A 1 
ATOM 1862 O OG  . SER A ? 248 ? -2.417  3.934   -11.069 1.0 89.06 248 A 1 
ATOM 1863 N N   . GLY A ? 249 ? -2.297  7.104   -10.049 1.0 98.41 249 A 1 
ATOM 1864 C CA  . GLY A ? 249 ? -1.626  8.332   -10.489 1.0 98.21 249 A 1 
ATOM 1865 C C   . GLY A ? 249 ? -1.965  9.589   -9.676  1.0 98.28 249 A 1 
ATOM 1866 O O   . GLY A ? 249 ? -1.239  10.577  -9.802  1.0 97.64 249 A 1 
ATOM 1867 N N   . GLU A ? 250 ? -2.993  9.568   -8.828  1.0 98.35 250 A 1 
ATOM 1868 C CA  . GLU A ? 250 ? -3.297  10.697  -7.936  1.0 98.45 250 A 1 
ATOM 1869 C C   . GLU A ? 250 ? -2.233  10.880  -6.846  1.0 98.58 250 A 1 
ATOM 1870 O O   . GLU A ? 250 ? -1.561  9.943   -6.415  1.0 98.4  250 A 1 
ATOM 1871 C CB  . GLU A ? 250 ? -4.680  10.561  -7.292  1.0 98.24 250 A 1 
ATOM 1872 C CG  . GLU A ? 250 ? -5.797  10.914  -8.286  1.0 96.92 250 A 1 
ATOM 1873 C CD  . GLU A ? 250 ? -7.180  10.831  -7.635  1.0 97.45 250 A 1 
ATOM 1874 O OE1 . GLU A ? 250 ? -8.047  11.666  -7.955  1.0 94.1  250 A 1 
ATOM 1875 O OE2 . GLU A ? 250 ? -7.403  9.891   -6.834  1.0 95.07 250 A 1 
ATOM 1876 N N   . THR A ? 251 ? -2.101  12.134  -6.398  1.0 98.34 251 A 1 
ATOM 1877 C CA  . THR A ? 251 ? -1.165  12.503  -5.333  1.0 98.18 251 A 1 
ATOM 1878 C C   . THR A ? 251 ? -1.862  13.339  -4.269  1.0 98.06 251 A 1 
ATOM 1879 O O   . THR A ? 251 ? -2.568  14.284  -4.615  1.0 97.22 251 A 1 
ATOM 1880 C CB  . THR A ? 251 ? 0.035   13.296  -5.864  1.0 97.42 251 A 1 
ATOM 1881 O OG1 . THR A ? 251 ? -0.370  14.517  -6.440  1.0 87.32 251 A 1 
ATOM 1882 C CG2 . THR A ? 251 ? 0.842   12.547  -6.920  1.0 86.0  251 A 1 
ATOM 1883 N N   . PHE A ? 252 ? -1.554  13.079  -3.001  1.0 97.57 252 A 1 
ATOM 1884 C CA  . PHE A ? 252 ? -2.080  13.821  -1.862  1.0 97.36 252 A 1 
ATOM 1885 C C   . PHE A ? 252 ? -0.928  14.295  -0.977  1.0 97.38 252 A 1 
ATOM 1886 O O   . PHE A ? 252 ? 0.011   13.549  -0.693  1.0 97.19 252 A 1 
ATOM 1887 C CB  . PHE A ? 252 ? -3.090  12.964  -1.080  1.0 97.52 252 A 1 
ATOM 1888 C CG  . PHE A ? 252 ? -4.214  12.411  -1.938  1.0 97.76 252 A 1 
ATOM 1889 C CD1 . PHE A ? 252 ? -5.433  13.107  -2.051  1.0 97.37 252 A 1 
ATOM 1890 C CD2 . PHE A ? 252 ? -4.018  11.223  -2.671  1.0 97.65 252 A 1 
ATOM 1891 C CE1 . PHE A ? 252 ? -6.446  12.622  -2.899  1.0 97.03 252 A 1 
ATOM 1892 C CE2 . PHE A ? 252 ? -5.031  10.745  -3.526  1.0 97.2  252 A 1 
ATOM 1893 C CZ  . PHE A ? 252 ? -6.241  11.446  -3.642  1.0 97.25 252 A 1 
ATOM 1894 N N   . ASP A ? 253 ? -0.990  15.560  -0.574  1.0 97.4  253 A 1 
ATOM 1895 C CA  . ASP A ? 253 ? -0.024  16.174  0.329   1.0 97.15 253 A 1 
ATOM 1896 C C   . ASP A ? 253 ? -0.577  16.140  1.760   1.0 97.29 253 A 1 
ATOM 1897 O O   . ASP A ? 253 ? -1.631  16.715  2.039   1.0 96.65 253 A 1 
ATOM 1898 C CB  . ASP A ? 253 ? 0.289   17.609  -0.126  1.0 96.42 253 A 1 
ATOM 1899 C CG  . ASP A ? 253 ? 1.178   17.685  -1.378  1.0 95.02 253 A 1 
ATOM 1900 O OD1 . ASP A ? 253 ? 1.896   16.717  -1.720  1.0 92.72 253 A 1 
ATOM 1901 O OD2 . ASP A ? 253 ? 1.277   18.767  -2.007  1.0 92.14 253 A 1 
ATOM 1902 N N   . ILE A ? 254 ? 0.154   15.506  2.670   1.0 96.78 254 A 1 
ATOM 1903 C CA  . ILE A ? 254 ? -0.201  15.396  4.082   1.0 96.64 254 A 1 
ATOM 1904 C C   . ILE A ? 254 ? 0.501   16.530  4.827   1.0 96.14 254 A 1 
ATOM 1905 O O   . ILE A ? 254 ? 1.729   16.670  4.774   1.0 94.56 254 A 1 
ATOM 1906 C CB  . ILE A ? 254 ? 0.127   14.000  4.658   1.0 96.34 254 A 1 
ATOM 1907 C CG1 . ILE A ? 254 ? -0.559  12.844  3.883   1.0 93.94 254 A 1 
ATOM 1908 C CG2 . ILE A ? 254 ? -0.319  13.926  6.126   1.0 94.06 254 A 1 
ATOM 1909 C CD1 . ILE A ? 254 ? 0.242   12.286  2.705   1.0 85.03 254 A 1 
ATOM 1910 N N   . GLN A ? 255 ? -0.295  17.349  5.509   1.0 94.38 255 A 1 
ATOM 1911 C CA  . GLN A ? 255 ? 0.167   18.503  6.274   1.0 92.86 255 A 1 
ATOM 1912 C C   . GLN A ? 255 ? -0.480  18.506  7.659   1.0 92.66 255 A 1 
ATOM 1913 O O   . GLN A ? 255 ? -1.685  18.285  7.784   1.0 89.98 255 A 1 
ATOM 1914 C CB  . GLN A ? 255 ? -0.153  19.804  5.520   1.0 89.74 255 A 1 
ATOM 1915 C CG  . GLN A ? 255 ? 0.610   19.899  4.183   1.0 83.45 255 A 1 
ATOM 1916 C CD  . GLN A ? 255 ? 0.371   21.208  3.435   1.0 78.77 255 A 1 
ATOM 1917 O OE1 . GLN A ? 255 ? -0.538  21.975  3.679   1.0 73.25 255 A 1 
ATOM 1918 N NE2 . GLN A ? 255 ? 1.192   21.531  2.463   1.0 68.74 255 A 1 
ATOM 1919 N N   . ALA A ? 256 ? 0.316   18.787  8.681   1.0 90.28 256 A 1 
ATOM 1920 C CA  . ALA A ? 256 ? -0.227  19.059  10.005  1.0 89.11 256 A 1 
ATOM 1921 C C   . ALA A ? 256 ? -1.103  20.325  9.949   1.0 88.55 256 A 1 
ATOM 1922 O O   . ALA A ? 256 ? -0.790  21.249  9.191   1.0 84.69 256 A 1 
ATOM 1923 C CB  . ALA A ? 256 ? 0.919   19.213  11.014  1.0 85.51 256 A 1 
ATOM 1924 N N   . PRO A ? 257 ? -2.184  20.400  10.738  1.0 87.48 257 A 1 
ATOM 1925 C CA  . PRO A ? 257 ? -2.951  21.631  10.858  1.0 85.49 257 A 1 
ATOM 1926 C C   . PRO A ? 257 ? -2.047  22.772  11.342  1.0 84.72 257 A 1 
ATOM 1927 O O   . PRO A ? 257 ? -1.152  22.563  12.173  1.0 78.77 257 A 1 
ATOM 1928 C CB  . PRO A ? 257 ? -4.083  21.323  11.844  1.0 81.66 257 A 1 
ATOM 1929 C CG  . PRO A ? 257 ? -3.564  20.133  12.642  1.0 79.55 257 A 1 
ATOM 1930 C CD  . PRO A ? 257 ? -2.640  19.399  11.675  1.0 83.11 257 A 1 
ATOM 1931 N N   . GLU A ? 258 ? -2.285  23.987  10.832  1.0 82.27 258 A 1 
ATOM 1932 C CA  . GLU A ? 258 ? -1.651  25.177  11.406  1.0 81.71 258 A 1 
ATOM 1933 C C   . GLU A ? 258 ? -1.977  25.221  12.903  1.0 79.25 258 A 1 
ATOM 1934 O O   . GLU A ? 258 ? -3.142  25.167  13.305  1.0 72.74 258 A 1 
ATOM 1935 C CB  . GLU A ? 258 ? -2.107  26.465  10.698  1.0 77.68 258 A 1 
ATOM 1936 C CG  . GLU A ? 258 ? -1.547  26.586  9.265   1.0 69.32 258 A 1 
ATOM 1937 C CD  . GLU A ? 258 ? -1.853  27.943  8.591   1.0 64.5  258 A 1 
ATOM 1938 O OE1 . GLU A ? 258 ? -1.225  28.210  7.538   1.0 60.29 258 A 1 
ATOM 1939 O OE2 . GLU A ? 258 ? -2.700  28.699  9.112   1.0 61.55 258 A 1 
ATOM 1940 N N   . ARG A ? 259 ? -0.941  25.268  13.740  1.0 73.5  259 A 1 
ATOM 1941 C CA  . ARG A ? 259 ? -1.121  25.438  15.185  1.0 71.05 259 A 1 
ATOM 1942 C C   . ARG A ? 259 ? -1.661  26.844  15.407  1.0 69.0  259 A 1 
ATOM 1943 O O   . ARG A ? 259 ? -0.916  27.808  15.240  1.0 64.11 259 A 1 
ATOM 1944 C CB  . ARG A ? 259 ? 0.196   25.198  15.943  1.0 67.14 259 A 1 
ATOM 1945 C CG  . ARG A ? 259 ? 0.655   23.734  15.882  1.0 61.71 259 A 1 
ATOM 1946 C CD  . ARG A ? 259 ? 1.911   23.545  16.739  1.0 57.18 259 A 1 
ATOM 1947 N NE  . ARG A ? 259 ? 2.408   22.158  16.675  1.0 52.73 259 A 1 
ATOM 1948 C CZ  . ARG A ? 259 ? 3.344   21.621  17.441  1.0 45.06 259 A 1 
ATOM 1949 N NH1 . ARG A ? 259 ? 3.936   22.295  18.392  1.0 44.1  259 A 1 
ATOM 1950 N NH2 . ARG A ? 259 ? 3.703   20.380  17.254  1.0 42.17 259 A 1 
ATOM 1951 N N   . VAL A ? 260 ? -2.961  26.931  15.714  1.0 69.14 260 A 1 
ATOM 1952 C CA  . VAL A ? 260 ? -3.626  28.169  16.150  1.0 69.33 260 A 1 
ATOM 1953 C C   . VAL A ? 260 ? -3.132  28.558  17.540  1.0 65.1  260 A 1 
ATOM 1954 O O   . VAL A ? 260 ? -2.997  27.644  18.384  1.0 58.69 260 A 1 
ATOM 1955 C CB  . VAL A ? 260 ? -5.156  28.030  16.113  1.0 62.67 260 A 1 
ATOM 1956 C CG1 . VAL A ? 260 ? -5.838  29.360  16.480  1.0 57.58 260 A 1 
ATOM 1957 C CG2 . VAL A ? 260 ? -5.643  27.621  14.717  1.0 66.15 260 A 1 
ATOM 1958 O OXT . VAL A ? 260 ? -2.920  29.776  17.711  1.0 62.9  260 A 1 
#
